NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645845 |
6pvr   |
30645 | cing | 4-filtered-FRED | STAR | entry | full | 542 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pvr
# This FRED archive file contains, for PDB entry <6pvr>:
#
# - 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_6pvr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pvr
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15514.61
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 $BM2_protein A . 1 1
2 . 1 $BM2_protein B . 1 1
3 . 1 $BM2_protein C . 1 1
4 . 1 $BM2_protein D . 1 1
stop_
save_
save_BM2_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BM2 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFEPFQILSICSFILSALHFMAWTIGHLNQIKRGVNMKIRIKGPNKETINR
_Entity.Number_of_monomers 51
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PHE . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 GLN . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 PHE . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 SER . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 HIS . 1 1
20 PHE . 1 1
21 MET . 1 1
22 ALA . 1 1
23 TRP . 1 1
24 THR . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 GLN . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 MET . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 ASN . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 THR . 1 1
49 ILE . 1 1
50 ASN . 1 1
51 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PHE 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
GLN 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
PHE 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
HIS 19 19 1 1
PHE 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
TRP 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
GLN 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
MET 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
ASN 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
ILE 49 49 1 1
ASN 50 50 1 1
ARG 51 51 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
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
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 20 PHE HZ A 20 . HZ 1 1
1 1 2 2 1 16 SER CB B 16 . CB 1 1
2 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
2 1 2 2 1 18 LEU CD2 B 18 . CD2 1 1
3 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
3 1 2 2 1 18 LEU CD1 B 18 . CD1 1 1
3 1 2 2 1 18 LEU CG B 18 . CG 1 1
4 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
4 1 2 2 1 18 LEU CB B 18 . CB 1 1
5 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
5 1 2 2 1 18 LEU CA B 18 . CA 1 1
6 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
6 1 2 2 1 19 HIS CA B 19 . CA 1 1
7 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
7 1 2 2 1 19 HIS CD2 B 19 . CD2 1 1
8 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
8 1 2 2 1 21 MET CA B 21 . CA 1 1
9 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
9 1 2 2 1 21 MET CB B 21 . CB 1 1
10 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
10 1 2 2 1 22 ALA CA B 22 . CA 1 1
11 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
11 1 2 2 1 22 ALA CB B 22 . CB 1 1
12 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
12 1 2 2 1 23 TRP CG B 23 . CG 1 1
13 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
13 1 2 2 1 23 TRP CE3 B 23 . CE3 1 1
14 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
14 1 2 2 1 23 TRP CH2 B 23 . CH2 1 1
15 1 1 1 1 20 PHE HZ A 20 . HZ 1 1
15 1 2 2 1 23 TRP CZ3 B 23 . CZ3 1 1
16 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
16 1 2 3 1 16 SER CB C 16 . CB 1 1
17 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
17 1 2 3 1 18 LEU CD2 C 18 . CD2 1 1
18 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
18 1 2 3 1 18 LEU CD1 C 18 . CD1 1 1
18 1 2 3 1 18 LEU CG C 18 . CG 1 1
19 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
19 1 2 3 1 18 LEU CB C 18 . CB 1 1
20 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
20 1 2 3 1 18 LEU CA C 18 . CA 1 1
21 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
21 1 2 3 1 19 HIS CA C 19 . CA 1 1
22 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
22 1 2 3 1 19 HIS CD2 C 19 . CD2 1 1
23 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
23 1 2 3 1 21 MET CA C 21 . CA 1 1
24 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
24 1 2 3 1 21 MET CB C 21 . CB 1 1
25 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
25 1 2 3 1 22 ALA CA C 22 . CA 1 1
26 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
26 1 2 3 1 22 ALA CB C 22 . CB 1 1
27 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
27 1 2 3 1 23 TRP CG C 23 . CG 1 1
28 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
28 1 2 3 1 23 TRP CE3 C 23 . CE3 1 1
29 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
29 1 2 3 1 23 TRP CH2 C 23 . CH2 1 1
30 1 1 2 1 20 PHE HZ B 20 . HZ 1 1
30 1 2 3 1 23 TRP CZ3 C 23 . CZ3 1 1
31 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
31 1 2 4 1 16 SER CB D 16 . CB 1 1
32 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
32 1 2 4 1 18 LEU CD2 D 18 . CD2 1 1
33 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
33 1 2 4 1 18 LEU CD1 D 18 . CD1 1 1
33 1 2 4 1 18 LEU CG D 18 . CG 1 1
34 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
34 1 2 4 1 18 LEU CB D 18 . CB 1 1
35 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
35 1 2 4 1 18 LEU CA D 18 . CA 1 1
36 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
36 1 2 4 1 19 HIS CA D 19 . CA 1 1
37 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
37 1 2 4 1 19 HIS CD2 D 19 . CD2 1 1
38 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
38 1 2 4 1 21 MET CA D 21 . CA 1 1
39 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
39 1 2 4 1 21 MET CB D 21 . CB 1 1
40 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
40 1 2 4 1 22 ALA CA D 22 . CA 1 1
41 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
41 1 2 4 1 22 ALA CB D 22 . CB 1 1
42 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
42 1 2 4 1 23 TRP CG D 23 . CG 1 1
43 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
43 1 2 4 1 23 TRP CE3 D 23 . CE3 1 1
44 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
44 1 2 4 1 23 TRP CH2 D 23 . CH2 1 1
45 1 1 3 1 20 PHE HZ C 20 . HZ 1 1
45 1 2 4 1 23 TRP CZ3 D 23 . CZ3 1 1
46 1 1 1 1 16 SER CB A 16 . CB 1 1
46 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
47 1 1 1 1 18 LEU CD2 A 18 . CD2 1 1
47 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
48 1 1 1 1 18 LEU CD1 A 18 . CD1 1 1
48 1 1 1 1 18 LEU CG A 18 . CG 1 1
48 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
49 1 1 1 1 18 LEU CB A 18 . CB 1 1
49 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
50 1 1 1 1 18 LEU CA A 18 . CA 1 1
50 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
51 1 1 1 1 19 HIS CA A 19 . CA 1 1
51 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
52 1 1 1 1 19 HIS CD2 A 19 . CD2 1 1
52 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
53 1 1 1 1 21 MET CA A 21 . CA 1 1
53 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
54 1 1 1 1 21 MET CB A 21 . CB 1 1
54 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
55 1 1 1 1 22 ALA CA A 22 . CA 1 1
55 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
56 1 1 1 1 22 ALA CB A 22 . CB 1 1
56 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
57 1 1 1 1 23 TRP CG A 23 . CG 1 1
57 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
58 1 1 1 1 23 TRP CE3 A 23 . CE3 1 1
58 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
59 1 1 1 1 23 TRP CH2 A 23 . CH2 1 1
59 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
60 1 1 1 1 23 TRP CZ3 A 23 . CZ3 1 1
60 1 2 4 1 20 PHE HZ D 20 . HZ 1 1
61 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
61 1 2 2 1 4 PRO CA B 4 . CA 1 1
62 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
62 1 2 2 1 4 PRO CD B 4 . CD 1 1
63 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
63 1 2 2 1 7 ILE CD1 B 7 . CD1 1 1
64 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
64 1 2 2 1 7 ILE CG2 B 7 . CG2 1 1
65 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
65 1 2 2 1 7 ILE CG1 B 7 . CG1 1 1
66 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
66 1 2 2 1 7 ILE CB B 7 . CB 1 1
67 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
67 1 2 2 1 7 ILE CA B 7 . CA 1 1
68 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
68 1 2 3 1 4 PRO CA C 4 . CA 1 1
69 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
69 1 2 3 1 4 PRO CD C 4 . CD 1 1
70 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
70 1 2 3 1 7 ILE CD1 C 7 . CD1 1 1
71 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
71 1 2 3 1 7 ILE CG2 C 7 . CG2 1 1
72 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
72 1 2 3 1 7 ILE CG1 C 7 . CG1 1 1
73 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
73 1 2 3 1 7 ILE CB C 7 . CB 1 1
74 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
74 1 2 3 1 7 ILE CA C 7 . CA 1 1
75 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
75 1 2 4 1 4 PRO CA D 4 . CA 1 1
76 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
76 1 2 4 1 4 PRO CD D 4 . CD 1 1
77 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
77 1 2 4 1 7 ILE CD1 D 7 . CD1 1 1
78 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
78 1 2 4 1 7 ILE CG2 D 7 . CG2 1 1
79 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
79 1 2 4 1 7 ILE CG1 D 7 . CG1 1 1
80 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
80 1 2 4 1 7 ILE CB D 7 . CB 1 1
81 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
81 1 2 4 1 7 ILE CA D 7 . CA 1 1
82 1 1 1 1 4 PRO CA A 4 . CA 1 1
82 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
83 1 1 1 1 4 PRO CD A 4 . CD 1 1
83 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
84 1 1 1 1 7 ILE CD1 A 7 . CD1 1 1
84 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
85 1 1 1 1 7 ILE CG2 A 7 . CG2 1 1
85 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
86 1 1 1 1 7 ILE CG1 A 7 . CG1 1 1
86 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
87 1 1 1 1 7 ILE CB A 7 . CB 1 1
87 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
88 1 1 1 1 7 ILE CA A 7 . CA 1 1
88 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
89 1 1 1 1 23 TRP HZ3 A 23 . HZ3 1 1
89 1 2 2 1 23 TRP HZ3 B 23 . HZ3 1 1
90 1 1 1 1 23 TRP HZ3 A 23 . HZ3 1 1
90 1 2 3 1 23 TRP HZ3 C 23 . HZ3 1 1
91 1 1 2 1 23 TRP HZ3 B 23 . HZ3 1 1
91 1 2 3 1 23 TRP HZ3 C 23 . HZ3 1 1
92 1 1 2 1 23 TRP HZ3 B 23 . HZ3 1 1
92 1 2 4 1 23 TRP HZ3 D 23 . HZ3 1 1
93 1 1 3 1 23 TRP HZ3 C 23 . HZ3 1 1
93 1 2 4 1 23 TRP HZ3 D 23 . HZ3 1 1
94 1 1 1 1 23 TRP HZ3 A 23 . HZ3 1 1
94 1 2 4 1 23 TRP HZ3 D 23 . HZ3 1 1
95 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
95 1 2 2 1 5 PHE HZ B 5 . HZ 1 1
96 1 1 2 1 5 PHE HZ B 5 . HZ 1 1
96 1 2 3 1 5 PHE HZ C 5 . HZ 1 1
97 1 1 3 1 5 PHE HZ C 5 . HZ 1 1
97 1 2 4 1 5 PHE HZ D 5 . HZ 1 1
98 1 1 1 1 5 PHE HZ A 5 . HZ 1 1
98 1 2 4 1 5 PHE HZ D 5 . HZ 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 . . . . . 6.2 4.7 9.2 1 1
2 1 . . . . . 6.3 5.3 7.3 1 1
3 1 . . . . . 5.1 4.1 6.1 1 1
4 1 . . . . . 4.9 3.9 5.9 1 1
5 1 . . . . . 5.0 3.5 6.0 1 1
6 1 . . . . . 5.2 4.0 6.4 1 1
7 1 . . . . . 6.0 5.0 7.0 1 1
8 1 . . . . . 6.2 4.1 9.5 1 1
9 1 . . . . . 6.1 5.1 7.1 1 1
10 1 . . . . . 5.8 4.0 7.9 1 1
11 1 . . . . . 5.9 4.9 6.9 1 1
12 1 . . . . . 6.0 5.0 7.8 1 1
13 1 . . . . . 16.4 7.4 26.4 1 1
14 1 . . . . . 16.4 7.4 26.4 1 1
15 1 . . . . . 16.4 7.4 26.4 1 1
16 1 . . . . . 6.2 4.7 9.2 1 1
17 1 . . . . . 6.3 5.3 7.3 1 1
18 1 . . . . . 5.1 4.1 6.1 1 1
19 1 . . . . . 4.9 3.9 5.9 1 1
20 1 . . . . . 5.0 3.5 6.0 1 1
21 1 . . . . . 5.2 4.0 6.4 1 1
22 1 . . . . . 6.0 5.0 7.0 1 1
23 1 . . . . . 6.2 4.1 9.5 1 1
24 1 . . . . . 6.1 5.1 7.1 1 1
25 1 . . . . . 5.8 4.0 7.9 1 1
26 1 . . . . . 5.9 4.9 6.9 1 1
27 1 . . . . . 6.0 5.0 7.8 1 1
28 1 . . . . . 16.4 7.4 26.4 1 1
29 1 . . . . . 16.4 7.4 26.4 1 1
30 1 . . . . . 16.4 7.4 26.4 1 1
31 1 . . . . . 6.2 4.7 9.2 1 1
32 1 . . . . . 6.3 5.3 7.3 1 1
33 1 . . . . . 5.1 4.1 6.1 1 1
34 1 . . . . . 4.9 3.9 5.9 1 1
35 1 . . . . . 5.0 3.5 6.0 1 1
36 1 . . . . . 5.2 4.0 6.4 1 1
37 1 . . . . . 6.0 5.0 7.0 1 1
38 1 . . . . . 6.2 4.1 9.5 1 1
39 1 . . . . . 6.1 5.1 7.1 1 1
40 1 . . . . . 5.8 4.0 7.9 1 1
41 1 . . . . . 5.9 4.9 6.9 1 1
42 1 . . . . . 6.0 5.0 7.8 1 1
43 1 . . . . . 16.4 7.4 26.4 1 1
44 1 . . . . . 16.4 7.4 26.4 1 1
45 1 . . . . . 16.4 7.4 26.4 1 1
46 1 . . . . . 6.2 4.7 9.2 1 1
47 1 . . . . . 6.3 5.3 7.3 1 1
48 1 . . . . . 5.1 4.1 6.1 1 1
49 1 . . . . . 4.9 3.9 5.9 1 1
50 1 . . . . . 5.0 3.5 6.0 1 1
51 1 . . . . . 5.2 4.0 6.4 1 1
52 1 . . . . . 6.0 5.0 7.0 1 1
53 1 . . . . . 6.2 4.1 9.5 1 1
54 1 . . . . . 6.1 5.1 7.1 1 1
55 1 . . . . . 5.8 4.0 7.9 1 1
56 1 . . . . . 5.9 4.9 6.9 1 1
57 1 . . . . . 6.0 5.0 7.8 1 1
58 1 . . . . . 16.4 7.4 26.4 1 1
59 1 . . . . . 16.4 7.4 26.4 1 1
60 1 . . . . . 16.4 7.4 26.4 1 1
61 1 . . . . . 5.6 4.6 6.6 1 1
62 1 . . . . . 5.9 4.9 6.9 1 1
63 1 . . . . . 4.1 1.1 5.1 1 1
64 1 . . . . . 5.4 4.4 6.4 1 1
65 1 . . . . . 5.1 4.1 6.1 1 1
66 1 . . . . . 5.4 4.4 6.4 1 1
67 1 . . . . . 5.5 0.5 9.7 1 1
68 1 . . . . . 5.6 4.6 6.6 1 1
69 1 . . . . . 5.9 4.9 6.9 1 1
70 1 . . . . . 4.1 1.1 5.1 1 1
71 1 . . . . . 5.4 4.4 6.4 1 1
72 1 . . . . . 5.1 4.1 6.1 1 1
73 1 . . . . . 5.4 4.4 6.4 1 1
74 1 . . . . . 5.5 0.5 9.7 1 1
75 1 . . . . . 5.6 4.6 6.6 1 1
76 1 . . . . . 5.9 4.9 6.9 1 1
77 1 . . . . . 4.1 1.1 5.1 1 1
78 1 . . . . . 5.4 4.4 6.4 1 1
79 1 . . . . . 5.1 4.1 6.1 1 1
80 1 . . . . . 5.4 4.4 6.4 1 1
81 1 . . . . . 5.5 0.5 9.7 1 1
82 1 . . . . . 5.6 4.6 6.6 1 1
83 1 . . . . . 5.9 4.9 6.9 1 1
84 1 . . . . . 4.1 1.1 5.1 1 1
85 1 . . . . . 5.4 4.4 6.4 1 1
86 1 . . . . . 5.1 4.1 6.1 1 1
87 1 . . . . . 5.4 4.4 6.4 1 1
88 1 . . . . . 5.5 0.5 9.7 1 1
89 1 . . . . . 9.5 8.5 10.5 1 1
90 1 . . . . . 13.4 12.4 14.4 1 1
91 1 . . . . . 9.5 8.5 10.5 1 1
92 1 . . . . . 13.4 12.4 14.4 1 1
93 1 . . . . . 9.5 8.5 10.5 1 1
94 1 . . . . . 9.5 8.5 10.5 1 1
95 1 . . . . . 9.4 7.4 14.4 1 1
96 1 . . . . . 9.4 7.4 14.4 1 1
97 1 . . . . . 9.4 7.4 14.4 1 1
98 1 . . . . . 9.4 7.4 14.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 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 1 1 6 GLN O A 6 . O 1 2
1 1 2 1 1 10 ILE N A 10 . N 1 2
2 1 1 1 1 7 ILE O A 7 . O 1 2
2 1 2 1 1 11 CYS N A 11 . N 1 2
3 1 1 1 1 8 LEU O A 8 . O 1 2
3 1 2 1 1 12 SER N A 12 . N 1 2
4 1 1 1 1 9 SER O A 9 . O 1 2
4 1 2 1 1 13 PHE N A 13 . N 1 2
5 1 1 1 1 10 ILE O A 10 . O 1 2
5 1 2 1 1 14 ILE N A 14 . N 1 2
6 1 1 1 1 11 CYS O A 11 . O 1 2
6 1 2 1 1 15 LEU N A 15 . N 1 2
7 1 1 1 1 12 SER O A 12 . O 1 2
7 1 2 1 1 16 SER N A 16 . N 1 2
8 1 1 1 1 13 PHE O A 13 . O 1 2
8 1 2 1 1 17 ALA N A 17 . N 1 2
9 1 1 1 1 14 ILE O A 14 . O 1 2
9 1 2 1 1 18 LEU N A 18 . N 1 2
10 1 1 1 1 15 LEU O A 15 . O 1 2
10 1 2 1 1 19 HIS N A 19 . N 1 2
11 1 1 1 1 16 SER O A 16 . O 1 2
11 1 2 1 1 20 PHE N A 20 . N 1 2
12 1 1 1 1 17 ALA O A 17 . O 1 2
12 1 2 1 1 21 MET N A 21 . N 1 2
13 1 1 1 1 18 LEU O A 18 . O 1 2
13 1 2 1 1 22 ALA N A 22 . N 1 2
14 1 1 1 1 19 HIS O A 19 . O 1 2
14 1 2 1 1 23 TRP N A 23 . N 1 2
15 1 1 1 1 20 PHE O A 20 . O 1 2
15 1 2 1 1 24 THR N A 24 . N 1 2
16 1 1 1 1 21 MET O A 21 . O 1 2
16 1 2 1 1 25 ILE N A 25 . N 1 2
17 1 1 1 1 22 ALA O A 22 . O 1 2
17 1 2 1 1 26 GLY N A 26 . N 1 2
18 1 1 1 1 23 TRP O A 23 . O 1 2
18 1 2 1 1 27 HIS N A 27 . N 1 2
19 1 1 1 1 24 THR O A 24 . O 1 2
19 1 2 1 1 28 LEU N A 28 . N 1 2
20 1 1 1 1 6 GLN O A 6 . O 1 2
20 1 2 1 1 10 ILE H A 10 . HN 1 2
21 1 1 1 1 7 ILE O A 7 . O 1 2
21 1 2 1 1 11 CYS H A 11 . HN 1 2
22 1 1 1 1 8 LEU O A 8 . O 1 2
22 1 2 1 1 12 SER H A 12 . HN 1 2
23 1 1 1 1 9 SER O A 9 . O 1 2
23 1 2 1 1 13 PHE H A 13 . HN 1 2
24 1 1 1 1 10 ILE O A 10 . O 1 2
24 1 2 1 1 14 ILE H A 14 . HN 1 2
25 1 1 1 1 11 CYS O A 11 . O 1 2
25 1 2 1 1 15 LEU H A 15 . HN 1 2
26 1 1 1 1 12 SER O A 12 . O 1 2
26 1 2 1 1 16 SER H A 16 . HN 1 2
27 1 1 1 1 13 PHE O A 13 . O 1 2
27 1 2 1 1 17 ALA H A 17 . HN 1 2
28 1 1 1 1 14 ILE O A 14 . O 1 2
28 1 2 1 1 18 LEU H A 18 . HN 1 2
29 1 1 1 1 15 LEU O A 15 . O 1 2
29 1 2 1 1 19 HIS H A 19 . HN 1 2
30 1 1 1 1 16 SER O A 16 . O 1 2
30 1 2 1 1 20 PHE H A 20 . HN 1 2
31 1 1 1 1 17 ALA O A 17 . O 1 2
31 1 2 1 1 21 MET H A 21 . HN 1 2
32 1 1 1 1 18 LEU O A 18 . O 1 2
32 1 2 1 1 22 ALA H A 22 . HN 1 2
33 1 1 1 1 19 HIS O A 19 . O 1 2
33 1 2 1 1 23 TRP H A 23 . HN 1 2
34 1 1 1 1 20 PHE O A 20 . O 1 2
34 1 2 1 1 24 THR H A 24 . HN 1 2
35 1 1 1 1 21 MET O A 21 . O 1 2
35 1 2 1 1 25 ILE H A 25 . HN 1 2
36 1 1 1 1 22 ALA O A 22 . O 1 2
36 1 2 1 1 26 GLY H A 26 . HN 1 2
37 1 1 1 1 23 TRP O A 23 . O 1 2
37 1 2 1 1 27 HIS H A 27 . HN 1 2
38 1 1 1 1 24 THR O A 24 . O 1 2
38 1 2 1 1 28 LEU H A 28 . HN 1 2
39 1 1 2 1 6 GLN O B 6 . O 1 2
39 1 2 2 1 10 ILE N B 10 . N 1 2
40 1 1 2 1 7 ILE O B 7 . O 1 2
40 1 2 2 1 11 CYS N B 11 . N 1 2
41 1 1 2 1 8 LEU O B 8 . O 1 2
41 1 2 2 1 12 SER N B 12 . N 1 2
42 1 1 2 1 9 SER O B 9 . O 1 2
42 1 2 2 1 13 PHE N B 13 . N 1 2
43 1 1 2 1 10 ILE O B 10 . O 1 2
43 1 2 2 1 14 ILE N B 14 . N 1 2
44 1 1 2 1 11 CYS O B 11 . O 1 2
44 1 2 2 1 15 LEU N B 15 . N 1 2
45 1 1 2 1 12 SER O B 12 . O 1 2
45 1 2 2 1 16 SER N B 16 . N 1 2
46 1 1 2 1 13 PHE O B 13 . O 1 2
46 1 2 2 1 17 ALA N B 17 . N 1 2
47 1 1 2 1 14 ILE O B 14 . O 1 2
47 1 2 2 1 18 LEU N B 18 . N 1 2
48 1 1 2 1 15 LEU O B 15 . O 1 2
48 1 2 2 1 19 HIS N B 19 . N 1 2
49 1 1 2 1 16 SER O B 16 . O 1 2
49 1 2 2 1 20 PHE N B 20 . N 1 2
50 1 1 2 1 17 ALA O B 17 . O 1 2
50 1 2 2 1 21 MET N B 21 . N 1 2
51 1 1 2 1 18 LEU O B 18 . O 1 2
51 1 2 2 1 22 ALA N B 22 . N 1 2
52 1 1 2 1 19 HIS O B 19 . O 1 2
52 1 2 2 1 23 TRP N B 23 . N 1 2
53 1 1 2 1 20 PHE O B 20 . O 1 2
53 1 2 2 1 24 THR N B 24 . N 1 2
54 1 1 2 1 21 MET O B 21 . O 1 2
54 1 2 2 1 25 ILE N B 25 . N 1 2
55 1 1 2 1 22 ALA O B 22 . O 1 2
55 1 2 2 1 26 GLY N B 26 . N 1 2
56 1 1 2 1 23 TRP O B 23 . O 1 2
56 1 2 2 1 27 HIS N B 27 . N 1 2
57 1 1 2 1 24 THR O B 24 . O 1 2
57 1 2 2 1 28 LEU N B 28 . N 1 2
58 1 1 2 1 6 GLN O B 6 . O 1 2
58 1 2 2 1 10 ILE H B 10 . HN 1 2
59 1 1 2 1 7 ILE O B 7 . O 1 2
59 1 2 2 1 11 CYS H B 11 . HN 1 2
60 1 1 2 1 8 LEU O B 8 . O 1 2
60 1 2 2 1 12 SER H B 12 . HN 1 2
61 1 1 2 1 9 SER O B 9 . O 1 2
61 1 2 2 1 13 PHE H B 13 . HN 1 2
62 1 1 2 1 10 ILE O B 10 . O 1 2
62 1 2 2 1 14 ILE H B 14 . HN 1 2
63 1 1 2 1 11 CYS O B 11 . O 1 2
63 1 2 2 1 15 LEU H B 15 . HN 1 2
64 1 1 2 1 12 SER O B 12 . O 1 2
64 1 2 2 1 16 SER H B 16 . HN 1 2
65 1 1 2 1 13 PHE O B 13 . O 1 2
65 1 2 2 1 17 ALA H B 17 . HN 1 2
66 1 1 2 1 14 ILE O B 14 . O 1 2
66 1 2 2 1 18 LEU H B 18 . HN 1 2
67 1 1 2 1 15 LEU O B 15 . O 1 2
67 1 2 2 1 19 HIS H B 19 . HN 1 2
68 1 1 2 1 16 SER O B 16 . O 1 2
68 1 2 2 1 20 PHE H B 20 . HN 1 2
69 1 1 2 1 17 ALA O B 17 . O 1 2
69 1 2 2 1 21 MET H B 21 . HN 1 2
70 1 1 2 1 18 LEU O B 18 . O 1 2
70 1 2 2 1 22 ALA H B 22 . HN 1 2
71 1 1 2 1 19 HIS O B 19 . O 1 2
71 1 2 2 1 23 TRP H B 23 . HN 1 2
72 1 1 2 1 20 PHE O B 20 . O 1 2
72 1 2 2 1 24 THR H B 24 . HN 1 2
73 1 1 2 1 21 MET O B 21 . O 1 2
73 1 2 2 1 25 ILE H B 25 . HN 1 2
74 1 1 2 1 22 ALA O B 22 . O 1 2
74 1 2 2 1 26 GLY H B 26 . HN 1 2
75 1 1 2 1 23 TRP O B 23 . O 1 2
75 1 2 2 1 27 HIS H B 27 . HN 1 2
76 1 1 2 1 24 THR O B 24 . O 1 2
76 1 2 2 1 28 LEU H B 28 . HN 1 2
77 1 1 3 1 6 GLN O C 6 . O 1 2
77 1 2 3 1 10 ILE N C 10 . N 1 2
78 1 1 3 1 7 ILE O C 7 . O 1 2
78 1 2 3 1 11 CYS N C 11 . N 1 2
79 1 1 3 1 8 LEU O C 8 . O 1 2
79 1 2 3 1 12 SER N C 12 . N 1 2
80 1 1 3 1 9 SER O C 9 . O 1 2
80 1 2 3 1 13 PHE N C 13 . N 1 2
81 1 1 3 1 10 ILE O C 10 . O 1 2
81 1 2 3 1 14 ILE N C 14 . N 1 2
82 1 1 3 1 11 CYS O C 11 . O 1 2
82 1 2 3 1 15 LEU N C 15 . N 1 2
83 1 1 3 1 12 SER O C 12 . O 1 2
83 1 2 3 1 16 SER N C 16 . N 1 2
84 1 1 3 1 13 PHE O C 13 . O 1 2
84 1 2 3 1 17 ALA N C 17 . N 1 2
85 1 1 3 1 14 ILE O C 14 . O 1 2
85 1 2 3 1 18 LEU N C 18 . N 1 2
86 1 1 3 1 15 LEU O C 15 . O 1 2
86 1 2 3 1 19 HIS N C 19 . N 1 2
87 1 1 3 1 16 SER O C 16 . O 1 2
87 1 2 3 1 20 PHE N C 20 . N 1 2
88 1 1 3 1 17 ALA O C 17 . O 1 2
88 1 2 3 1 21 MET N C 21 . N 1 2
89 1 1 3 1 18 LEU O C 18 . O 1 2
89 1 2 3 1 22 ALA N C 22 . N 1 2
90 1 1 3 1 19 HIS O C 19 . O 1 2
90 1 2 3 1 23 TRP N C 23 . N 1 2
91 1 1 3 1 20 PHE O C 20 . O 1 2
91 1 2 3 1 24 THR N C 24 . N 1 2
92 1 1 3 1 21 MET O C 21 . O 1 2
92 1 2 3 1 25 ILE N C 25 . N 1 2
93 1 1 3 1 22 ALA O C 22 . O 1 2
93 1 2 3 1 26 GLY N C 26 . N 1 2
94 1 1 3 1 23 TRP O C 23 . O 1 2
94 1 2 3 1 27 HIS N C 27 . N 1 2
95 1 1 3 1 24 THR O C 24 . O 1 2
95 1 2 3 1 28 LEU N C 28 . N 1 2
96 1 1 3 1 6 GLN O C 6 . O 1 2
96 1 2 3 1 10 ILE H C 10 . HN 1 2
97 1 1 3 1 7 ILE O C 7 . O 1 2
97 1 2 3 1 11 CYS H C 11 . HN 1 2
98 1 1 3 1 8 LEU O C 8 . O 1 2
98 1 2 3 1 12 SER H C 12 . HN 1 2
99 1 1 3 1 9 SER O C 9 . O 1 2
99 1 2 3 1 13 PHE H C 13 . HN 1 2
100 1 1 3 1 10 ILE O C 10 . O 1 2
100 1 2 3 1 14 ILE H C 14 . HN 1 2
101 1 1 3 1 11 CYS O C 11 . O 1 2
101 1 2 3 1 15 LEU H C 15 . HN 1 2
102 1 1 3 1 12 SER O C 12 . O 1 2
102 1 2 3 1 16 SER H C 16 . HN 1 2
103 1 1 3 1 13 PHE O C 13 . O 1 2
103 1 2 3 1 17 ALA H C 17 . HN 1 2
104 1 1 3 1 14 ILE O C 14 . O 1 2
104 1 2 3 1 18 LEU H C 18 . HN 1 2
105 1 1 3 1 15 LEU O C 15 . O 1 2
105 1 2 3 1 19 HIS H C 19 . HN 1 2
106 1 1 3 1 16 SER O C 16 . O 1 2
106 1 2 3 1 20 PHE H C 20 . HN 1 2
107 1 1 3 1 17 ALA O C 17 . O 1 2
107 1 2 3 1 21 MET H C 21 . HN 1 2
108 1 1 3 1 18 LEU O C 18 . O 1 2
108 1 2 3 1 22 ALA H C 22 . HN 1 2
109 1 1 3 1 19 HIS O C 19 . O 1 2
109 1 2 3 1 23 TRP H C 23 . HN 1 2
110 1 1 3 1 20 PHE O C 20 . O 1 2
110 1 2 3 1 24 THR H C 24 . HN 1 2
111 1 1 3 1 21 MET O C 21 . O 1 2
111 1 2 3 1 25 ILE H C 25 . HN 1 2
112 1 1 3 1 22 ALA O C 22 . O 1 2
112 1 2 3 1 26 GLY H C 26 . HN 1 2
113 1 1 3 1 23 TRP O C 23 . O 1 2
113 1 2 3 1 27 HIS H C 27 . HN 1 2
114 1 1 3 1 24 THR O C 24 . O 1 2
114 1 2 3 1 28 LEU H C 28 . HN 1 2
115 1 1 4 1 6 GLN O D 6 . O 1 2
115 1 2 4 1 10 ILE N D 10 . N 1 2
116 1 1 4 1 7 ILE O D 7 . O 1 2
116 1 2 4 1 11 CYS N D 11 . N 1 2
117 1 1 4 1 8 LEU O D 8 . O 1 2
117 1 2 4 1 12 SER N D 12 . N 1 2
118 1 1 4 1 9 SER O D 9 . O 1 2
118 1 2 4 1 13 PHE N D 13 . N 1 2
119 1 1 4 1 10 ILE O D 10 . O 1 2
119 1 2 4 1 14 ILE N D 14 . N 1 2
120 1 1 4 1 11 CYS O D 11 . O 1 2
120 1 2 4 1 15 LEU N D 15 . N 1 2
121 1 1 4 1 12 SER O D 12 . O 1 2
121 1 2 4 1 16 SER N D 16 . N 1 2
122 1 1 4 1 13 PHE O D 13 . O 1 2
122 1 2 4 1 17 ALA N D 17 . N 1 2
123 1 1 4 1 14 ILE O D 14 . O 1 2
123 1 2 4 1 18 LEU N D 18 . N 1 2
124 1 1 4 1 15 LEU O D 15 . O 1 2
124 1 2 4 1 19 HIS N D 19 . N 1 2
125 1 1 4 1 16 SER O D 16 . O 1 2
125 1 2 4 1 20 PHE N D 20 . N 1 2
126 1 1 4 1 17 ALA O D 17 . O 1 2
126 1 2 4 1 21 MET N D 21 . N 1 2
127 1 1 4 1 18 LEU O D 18 . O 1 2
127 1 2 4 1 22 ALA N D 22 . N 1 2
128 1 1 4 1 19 HIS O D 19 . O 1 2
128 1 2 4 1 23 TRP N D 23 . N 1 2
129 1 1 4 1 20 PHE O D 20 . O 1 2
129 1 2 4 1 24 THR N D 24 . N 1 2
130 1 1 4 1 21 MET O D 21 . O 1 2
130 1 2 4 1 25 ILE N D 25 . N 1 2
131 1 1 4 1 22 ALA O D 22 . O 1 2
131 1 2 4 1 26 GLY N D 26 . N 1 2
132 1 1 4 1 23 TRP O D 23 . O 1 2
132 1 2 4 1 27 HIS N D 27 . N 1 2
133 1 1 4 1 24 THR O D 24 . O 1 2
133 1 2 4 1 28 LEU N D 28 . N 1 2
134 1 1 4 1 6 GLN O D 6 . O 1 2
134 1 2 4 1 10 ILE H D 10 . HN 1 2
135 1 1 4 1 7 ILE O D 7 . O 1 2
135 1 2 4 1 11 CYS H D 11 . HN 1 2
136 1 1 4 1 8 LEU O D 8 . O 1 2
136 1 2 4 1 12 SER H D 12 . HN 1 2
137 1 1 4 1 9 SER O D 9 . O 1 2
137 1 2 4 1 13 PHE H D 13 . HN 1 2
138 1 1 4 1 10 ILE O D 10 . O 1 2
138 1 2 4 1 14 ILE H D 14 . HN 1 2
139 1 1 4 1 11 CYS O D 11 . O 1 2
139 1 2 4 1 15 LEU H D 15 . HN 1 2
140 1 1 4 1 12 SER O D 12 . O 1 2
140 1 2 4 1 16 SER H D 16 . HN 1 2
141 1 1 4 1 13 PHE O D 13 . O 1 2
141 1 2 4 1 17 ALA H D 17 . HN 1 2
142 1 1 4 1 14 ILE O D 14 . O 1 2
142 1 2 4 1 18 LEU H D 18 . HN 1 2
143 1 1 4 1 15 LEU O D 15 . O 1 2
143 1 2 4 1 19 HIS H D 19 . HN 1 2
144 1 1 4 1 16 SER O D 16 . O 1 2
144 1 2 4 1 20 PHE H D 20 . HN 1 2
145 1 1 4 1 17 ALA O D 17 . O 1 2
145 1 2 4 1 21 MET H D 21 . HN 1 2
146 1 1 4 1 18 LEU O D 18 . O 1 2
146 1 2 4 1 22 ALA H D 22 . HN 1 2
147 1 1 4 1 19 HIS O D 19 . O 1 2
147 1 2 4 1 23 TRP H D 23 . HN 1 2
148 1 1 4 1 20 PHE O D 20 . O 1 2
148 1 2 4 1 24 THR H D 24 . HN 1 2
149 1 1 4 1 21 MET O D 21 . O 1 2
149 1 2 4 1 25 ILE H D 25 . HN 1 2
150 1 1 4 1 22 ALA O D 22 . O 1 2
150 1 2 4 1 26 GLY H D 26 . HN 1 2
151 1 1 4 1 23 TRP O D 23 . O 1 2
151 1 2 4 1 27 HIS H D 27 . HN 1 2
152 1 1 4 1 24 THR O D 24 . O 1 2
152 1 2 4 1 28 LEU H D 28 . HN 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 . . . . . 2.95 2.85 3.05 1 2
2 1 . . . . . 2.95 2.85 3.05 1 2
3 1 . . . . . 2.95 2.85 3.05 1 2
4 1 . . . . . 2.95 2.85 3.05 1 2
5 1 . . . . . 2.95 2.85 3.05 1 2
6 1 . . . . . 2.95 2.85 3.05 1 2
7 1 . . . . . 2.95 2.85 3.05 1 2
8 1 . . . . . 2.95 2.85 3.05 1 2
9 1 . . . . . 2.95 2.85 3.05 1 2
10 1 . . . . . 2.95 2.85 3.05 1 2
11 1 . . . . . 2.95 2.85 3.05 1 2
12 1 . . . . . 2.95 2.85 3.05 1 2
13 1 . . . . . 2.95 2.85 3.05 1 2
14 1 . . . . . 2.95 2.85 3.05 1 2
15 1 . . . . . 2.95 2.85 3.05 1 2
16 1 . . . . . 2.95 2.85 3.05 1 2
17 1 . . . . . 2.95 2.85 3.05 1 2
18 1 . . . . . 2.95 2.85 3.05 1 2
19 1 . . . . . 2.95 2.85 3.05 1 2
20 1 . . . . . 2.0 1.9 2.1 1 2
21 1 . . . . . 2.0 1.9 2.1 1 2
22 1 . . . . . 2.0 1.9 2.1 1 2
23 1 . . . . . 2.0 1.9 2.1 1 2
24 1 . . . . . 2.0 1.9 2.1 1 2
25 1 . . . . . 2.0 1.9 2.1 1 2
26 1 . . . . . 2.0 1.9 2.1 1 2
27 1 . . . . . 2.0 1.9 2.1 1 2
28 1 . . . . . 2.0 1.9 2.1 1 2
29 1 . . . . . 2.0 1.9 2.1 1 2
30 1 . . . . . 2.0 1.9 2.1 1 2
31 1 . . . . . 2.0 1.9 2.1 1 2
32 1 . . . . . 2.0 1.9 2.1 1 2
33 1 . . . . . 2.0 1.9 2.1 1 2
34 1 . . . . . 2.0 1.9 2.1 1 2
35 1 . . . . . 2.0 1.9 2.1 1 2
36 1 . . . . . 2.0 1.9 2.1 1 2
37 1 . . . . . 2.0 1.9 2.1 1 2
38 1 . . . . . 2.0 1.9 2.1 1 2
39 1 . . . . . 2.95 2.85 3.05 1 2
40 1 . . . . . 2.95 2.85 3.05 1 2
41 1 . . . . . 2.95 2.85 3.05 1 2
42 1 . . . . . 2.95 2.85 3.05 1 2
43 1 . . . . . 2.95 2.85 3.05 1 2
44 1 . . . . . 2.95 2.85 3.05 1 2
45 1 . . . . . 2.95 2.85 3.05 1 2
46 1 . . . . . 2.95 2.85 3.05 1 2
47 1 . . . . . 2.95 2.85 3.05 1 2
48 1 . . . . . 2.95 2.85 3.05 1 2
49 1 . . . . . 2.95 2.85 3.05 1 2
50 1 . . . . . 2.95 2.85 3.05 1 2
51 1 . . . . . 2.95 2.85 3.05 1 2
52 1 . . . . . 2.95 2.85 3.05 1 2
53 1 . . . . . 2.95 2.85 3.05 1 2
54 1 . . . . . 2.95 2.85 3.05 1 2
55 1 . . . . . 2.95 2.85 3.05 1 2
56 1 . . . . . 2.95 2.85 3.05 1 2
57 1 . . . . . 2.95 2.85 3.05 1 2
58 1 . . . . . 2.0 1.9 2.1 1 2
59 1 . . . . . 2.0 1.9 2.1 1 2
60 1 . . . . . 2.0 1.9 2.1 1 2
61 1 . . . . . 2.0 1.9 2.1 1 2
62 1 . . . . . 2.0 1.9 2.1 1 2
63 1 . . . . . 2.0 1.9 2.1 1 2
64 1 . . . . . 2.0 1.9 2.1 1 2
65 1 . . . . . 2.0 1.9 2.1 1 2
66 1 . . . . . 2.0 1.9 2.1 1 2
67 1 . . . . . 2.0 1.9 2.1 1 2
68 1 . . . . . 2.0 1.9 2.1 1 2
69 1 . . . . . 2.0 1.9 2.1 1 2
70 1 . . . . . 2.0 1.9 2.1 1 2
71 1 . . . . . 2.0 1.9 2.1 1 2
72 1 . . . . . 2.0 1.9 2.1 1 2
73 1 . . . . . 2.0 1.9 2.1 1 2
74 1 . . . . . 2.0 1.9 2.1 1 2
75 1 . . . . . 2.0 1.9 2.1 1 2
76 1 . . . . . 2.0 1.9 2.1 1 2
77 1 . . . . . 2.95 2.85 3.05 1 2
78 1 . . . . . 2.95 2.85 3.05 1 2
79 1 . . . . . 2.95 2.85 3.05 1 2
80 1 . . . . . 2.95 2.85 3.05 1 2
81 1 . . . . . 2.95 2.85 3.05 1 2
82 1 . . . . . 2.95 2.85 3.05 1 2
83 1 . . . . . 2.95 2.85 3.05 1 2
84 1 . . . . . 2.95 2.85 3.05 1 2
85 1 . . . . . 2.95 2.85 3.05 1 2
86 1 . . . . . 2.95 2.85 3.05 1 2
87 1 . . . . . 2.95 2.85 3.05 1 2
88 1 . . . . . 2.95 2.85 3.05 1 2
89 1 . . . . . 2.95 2.85 3.05 1 2
90 1 . . . . . 2.95 2.85 3.05 1 2
91 1 . . . . . 2.95 2.85 3.05 1 2
92 1 . . . . . 2.95 2.85 3.05 1 2
93 1 . . . . . 2.95 2.85 3.05 1 2
94 1 . . . . . 2.95 2.85 3.05 1 2
95 1 . . . . . 2.95 2.85 3.05 1 2
96 1 . . . . . 2.0 1.9 2.1 1 2
97 1 . . . . . 2.0 1.9 2.1 1 2
98 1 . . . . . 2.0 1.9 2.1 1 2
99 1 . . . . . 2.0 1.9 2.1 1 2
100 1 . . . . . 2.0 1.9 2.1 1 2
101 1 . . . . . 2.0 1.9 2.1 1 2
102 1 . . . . . 2.0 1.9 2.1 1 2
103 1 . . . . . 2.0 1.9 2.1 1 2
104 1 . . . . . 2.0 1.9 2.1 1 2
105 1 . . . . . 2.0 1.9 2.1 1 2
106 1 . . . . . 2.0 1.9 2.1 1 2
107 1 . . . . . 2.0 1.9 2.1 1 2
108 1 . . . . . 2.0 1.9 2.1 1 2
109 1 . . . . . 2.0 1.9 2.1 1 2
110 1 . . . . . 2.0 1.9 2.1 1 2
111 1 . . . . . 2.0 1.9 2.1 1 2
112 1 . . . . . 2.0 1.9 2.1 1 2
113 1 . . . . . 2.0 1.9 2.1 1 2
114 1 . . . . . 2.0 1.9 2.1 1 2
115 1 . . . . . 2.95 2.85 3.05 1 2
116 1 . . . . . 2.95 2.85 3.05 1 2
117 1 . . . . . 2.95 2.85 3.05 1 2
118 1 . . . . . 2.95 2.85 3.05 1 2
119 1 . . . . . 2.95 2.85 3.05 1 2
120 1 . . . . . 2.95 2.85 3.05 1 2
121 1 . . . . . 2.95 2.85 3.05 1 2
122 1 . . . . . 2.95 2.85 3.05 1 2
123 1 . . . . . 2.95 2.85 3.05 1 2
124 1 . . . . . 2.95 2.85 3.05 1 2
125 1 . . . . . 2.95 2.85 3.05 1 2
126 1 . . . . . 2.95 2.85 3.05 1 2
127 1 . . . . . 2.95 2.85 3.05 1 2
128 1 . . . . . 2.95 2.85 3.05 1 2
129 1 . . . . . 2.95 2.85 3.05 1 2
130 1 . . . . . 2.95 2.85 3.05 1 2
131 1 . . . . . 2.95 2.85 3.05 1 2
132 1 . . . . . 2.95 2.85 3.05 1 2
133 1 . . . . . 2.95 2.85 3.05 1 2
134 1 . . . . . 2.0 1.9 2.1 1 2
135 1 . . . . . 2.0 1.9 2.1 1 2
136 1 . . . . . 2.0 1.9 2.1 1 2
137 1 . . . . . 2.0 1.9 2.1 1 2
138 1 . . . . . 2.0 1.9 2.1 1 2
139 1 . . . . . 2.0 1.9 2.1 1 2
140 1 . . . . . 2.0 1.9 2.1 1 2
141 1 . . . . . 2.0 1.9 2.1 1 2
142 1 . . . . . 2.0 1.9 2.1 1 2
143 1 . . . . . 2.0 1.9 2.1 1 2
144 1 . . . . . 2.0 1.9 2.1 1 2
145 1 . . . . . 2.0 1.9 2.1 1 2
146 1 . . . . . 2.0 1.9 2.1 1 2
147 1 . . . . . 2.0 1.9 2.1 1 2
148 1 . . . . . 2.0 1.9 2.1 1 2
149 1 . . . . . 2.0 1.9 2.1 1 2
150 1 . . . . . 2.0 1.9 2.1 1 2
151 1 . . . . . 2.0 1.9 2.1 1 2
152 1 . . . . . 2.0 1.9 2.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 3 1 2 PHE C 3 1 3 GLU N 3 1 3 GLU CA 3 1 3 GLU C -101.6 -39.4 C 2 . C C 3 . N C 3 . CA C 3 . C 1 1
2 . 3 1 3 GLU N 3 1 3 GLU CA 3 1 3 GLU C 3 1 4 PRO N 108.8 181.4 C 3 . N C 3 . CA C 3 . C C 4 . N 1 1
3 . 3 1 3 GLU C 3 1 4 PRO N 3 1 4 PRO CA 3 1 4 PRO C -74.0 -34.0 C 3 . C C 4 . N C 4 . CA C 4 . C 1 1
4 . 3 1 4 PRO N 3 1 4 PRO CA 3 1 4 PRO C 3 1 5 PHE N -57.599995 -17.6 C 4 . N C 4 . CA C 4 . C C 5 . N 1 1
5 . 3 1 4 PRO C 3 1 5 PHE N 3 1 5 PHE CA 3 1 5 PHE C -87.2 -47.2 C 4 . C C 5 . N C 5 . CA C 5 . C 1 1
6 . 3 1 5 PHE N 3 1 5 PHE CA 3 1 5 PHE C 3 1 6 GLN N -58.2 -0.6 C 5 . N C 5 . CA C 5 . C C 6 . N 1 1
7 . 3 1 6 GLN C 3 1 7 ILE N 3 1 7 ILE CA 3 1 7 ILE C -83.69999 -43.7 C 6 . C C 7 . N C 7 . CA C 7 . C 1 1
8 . 3 1 7 ILE N 3 1 7 ILE CA 3 1 7 ILE C 3 1 8 LEU N -58.2 -18.2 C 7 . N C 7 . CA C 7 . C C 8 . N 1 1
9 . 3 1 7 ILE C 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C -84.7 -44.699997 C 7 . C C 8 . N C 8 . CA C 8 . C 1 1
10 . 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C 3 1 9 SER N -57.699997 -17.7 C 8 . N C 8 . CA C 8 . C C 9 . N 1 1
11 . 3 1 8 LEU C 3 1 9 SER N 3 1 9 SER CA 3 1 9 SER C -85.299995 -45.3 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1
12 . 3 1 9 SER N 3 1 9 SER CA 3 1 9 SER C 3 1 10 ILE N -56.0 -16.0 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1
13 . 3 1 9 SER C 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C -84.7 -44.699997 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1
14 . 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C 3 1 11 CYS N -60.999996 -21.0 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1
15 . 3 1 10 ILE C 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS C -82.8 -42.799995 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1
16 . 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS C 3 1 12 SER N -60.099995 -20.1 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1
17 . 3 1 11 CYS C 3 1 12 SER N 3 1 12 SER CA 3 1 12 SER C -85.299995 -45.3 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1
18 . 3 1 12 SER N 3 1 12 SER CA 3 1 12 SER C 3 1 13 PHE N -58.1 -18.1 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1
19 . 3 1 12 SER C 3 1 13 PHE N 3 1 13 PHE CA 3 1 13 PHE C -84.7 -44.699997 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1
20 . 3 1 13 PHE N 3 1 13 PHE CA 3 1 13 PHE C 3 1 14 ILE N -59.7 -19.7 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1
21 . 3 1 13 PHE C 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C -84.7 -44.699997 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1
22 . 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C 3 1 15 LEU N -61.3 -21.3 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1
23 . 3 1 14 ILE C 3 1 15 LEU N 3 1 15 LEU CA 3 1 15 LEU C -84.7 -44.699997 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1
24 . 3 1 15 LEU N 3 1 15 LEU CA 3 1 15 LEU C 3 1 16 SER N -55.3 -15.299999 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1
25 . 3 1 15 LEU C 3 1 16 SER N 3 1 16 SER CA 3 1 16 SER C -87.4 -47.4 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
26 . 3 1 16 SER N 3 1 16 SER CA 3 1 16 SER C 3 1 17 ALA N -57.0 -17.0 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1
27 . 3 1 16 SER C 3 1 17 ALA N 3 1 17 ALA CA 3 1 17 ALA C -84.9 -44.9 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
28 . 3 1 17 ALA N 3 1 17 ALA CA 3 1 17 ALA C 3 1 18 LEU N -59.6 -19.6 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
29 . 3 1 17 ALA C 3 1 18 LEU N 3 1 18 LEU CA 3 1 18 LEU C -85.4 -45.4 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
30 . 3 1 18 LEU N 3 1 18 LEU CA 3 1 18 LEU C 3 1 19 HIS N -60.099995 -20.1 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
31 . 3 1 18 LEU C 3 1 19 HIS N 3 1 19 HIS CA 3 1 19 HIS C -87.3 -47.3 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
32 . 3 1 19 HIS N 3 1 19 HIS CA 3 1 19 HIS C 3 1 20 PHE N -60.0 -20.0 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
33 . 3 1 19 HIS C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -88.2 -48.2 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
34 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 MET N -58.0 -18.0 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
35 . 3 1 20 PHE C 3 1 21 MET N 3 1 21 MET CA 3 1 21 MET C -84.3 -44.3 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
36 . 3 1 21 MET N 3 1 21 MET CA 3 1 21 MET C 3 1 22 ALA N -61.7 -21.7 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
37 . 3 1 21 MET C 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C -84.3 -44.3 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
38 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C 3 1 23 TRP N -57.699997 -17.7 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
39 . 3 1 22 ALA C 3 1 23 TRP N 3 1 23 TRP CA 3 1 23 TRP C -84.0 -44.0 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
40 . 3 1 23 TRP N 3 1 23 TRP CA 3 1 23 TRP C 3 1 24 THR N -62.899998 -22.9 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
41 . 3 1 23 TRP C 3 1 24 THR N 3 1 24 THR CA 3 1 24 THR C -86.3 -46.3 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1
42 . 3 1 24 THR N 3 1 24 THR CA 3 1 24 THR C 3 1 25 ILE N -59.099995 -19.1 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1
43 . 3 1 24 THR C 3 1 25 ILE N 3 1 25 ILE CA 3 1 25 ILE C -85.299995 -45.3 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1
44 . 3 1 25 ILE N 3 1 25 ILE CA 3 1 25 ILE C 3 1 26 GLY N -58.699997 -18.7 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1
45 . 3 1 25 ILE C 3 1 26 GLY N 3 1 26 GLY CA 3 1 26 GLY C -81.9 -41.9 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
46 . 3 1 26 GLY N 3 1 26 GLY CA 3 1 26 GLY C 3 1 27 HIS N -59.7 -19.7 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
47 . 3 1 26 GLY C 3 1 27 HIS N 3 1 27 HIS CA 3 1 27 HIS C -87.9 -47.9 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
48 . 3 1 27 HIS N 3 1 27 HIS CA 3 1 27 HIS C 3 1 28 LEU N -58.6 -18.6 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1
49 . 3 1 27 HIS C 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C -85.299995 -45.3 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
50 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C 3 1 29 ASN N -52.5 -12.5 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
51 . 4 1 2 PHE C 4 1 3 GLU N 4 1 3 GLU CA 4 1 3 GLU C -101.6 -39.4 D 2 . C D 3 . N D 3 . CA D 3 . C 1 1
52 . 4 1 3 GLU N 4 1 3 GLU CA 4 1 3 GLU C 4 1 4 PRO N 108.8 181.4 D 3 . N D 3 . CA D 3 . C D 4 . N 1 1
53 . 4 1 3 GLU C 4 1 4 PRO N 4 1 4 PRO CA 4 1 4 PRO C -74.0 -34.0 D 3 . C D 4 . N D 4 . CA D 4 . C 1 1
54 . 4 1 4 PRO N 4 1 4 PRO CA 4 1 4 PRO C 4 1 5 PHE N -57.599995 -17.6 D 4 . N D 4 . CA D 4 . C D 5 . N 1 1
55 . 4 1 4 PRO C 4 1 5 PHE N 4 1 5 PHE CA 4 1 5 PHE C -87.2 -47.2 D 4 . C D 5 . N D 5 . CA D 5 . C 1 1
56 . 4 1 5 PHE N 4 1 5 PHE CA 4 1 5 PHE C 4 1 6 GLN N -58.2 -0.6 D 5 . N D 5 . CA D 5 . C D 6 . N 1 1
57 . 4 1 6 GLN C 4 1 7 ILE N 4 1 7 ILE CA 4 1 7 ILE C -83.69999 -43.7 D 6 . C D 7 . N D 7 . CA D 7 . C 1 1
58 . 4 1 7 ILE N 4 1 7 ILE CA 4 1 7 ILE C 4 1 8 LEU N -58.2 -18.2 D 7 . N D 7 . CA D 7 . C D 8 . N 1 1
59 . 4 1 7 ILE C 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C -84.7 -44.699997 D 7 . C D 8 . N D 8 . CA D 8 . C 1 1
60 . 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C 4 1 9 SER N -57.699997 -17.7 D 8 . N D 8 . CA D 8 . C D 9 . N 1 1
61 . 4 1 8 LEU C 4 1 9 SER N 4 1 9 SER CA 4 1 9 SER C -85.299995 -45.3 D 8 . C D 9 . N D 9 . CA D 9 . C 1 1
62 . 4 1 9 SER N 4 1 9 SER CA 4 1 9 SER C 4 1 10 ILE N -56.0 -16.0 D 9 . N D 9 . CA D 9 . C D 10 . N 1 1
63 . 4 1 9 SER C 4 1 10 ILE N 4 1 10 ILE CA 4 1 10 ILE C -84.7 -44.699997 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1
64 . 4 1 10 ILE N 4 1 10 ILE CA 4 1 10 ILE C 4 1 11 CYS N -60.999996 -21.0 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1
65 . 4 1 10 ILE C 4 1 11 CYS N 4 1 11 CYS CA 4 1 11 CYS C -82.8 -42.799995 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1
66 . 4 1 11 CYS N 4 1 11 CYS CA 4 1 11 CYS C 4 1 12 SER N -60.099995 -20.1 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1
67 . 4 1 11 CYS C 4 1 12 SER N 4 1 12 SER CA 4 1 12 SER C -85.299995 -45.3 D 11 . C D 12 . N D 12 . CA D 12 . C 1 1
68 . 4 1 12 SER N 4 1 12 SER CA 4 1 12 SER C 4 1 13 PHE N -58.1 -18.1 D 12 . N D 12 . CA D 12 . C D 13 . N 1 1
69 . 4 1 12 SER C 4 1 13 PHE N 4 1 13 PHE CA 4 1 13 PHE C -84.7 -44.699997 D 12 . C D 13 . N D 13 . CA D 13 . C 1 1
70 . 4 1 13 PHE N 4 1 13 PHE CA 4 1 13 PHE C 4 1 14 ILE N -59.7 -19.7 D 13 . N D 13 . CA D 13 . C D 14 . N 1 1
71 . 4 1 13 PHE C 4 1 14 ILE N 4 1 14 ILE CA 4 1 14 ILE C -84.7 -44.699997 D 13 . C D 14 . N D 14 . CA D 14 . C 1 1
72 . 4 1 14 ILE N 4 1 14 ILE CA 4 1 14 ILE C 4 1 15 LEU N -61.3 -21.3 D 14 . N D 14 . CA D 14 . C D 15 . N 1 1
73 . 4 1 14 ILE C 4 1 15 LEU N 4 1 15 LEU CA 4 1 15 LEU C -84.7 -44.699997 D 14 . C D 15 . N D 15 . CA D 15 . C 1 1
74 . 4 1 15 LEU N 4 1 15 LEU CA 4 1 15 LEU C 4 1 16 SER N -55.3 -15.299999 D 15 . N D 15 . CA D 15 . C D 16 . N 1 1
75 . 4 1 15 LEU C 4 1 16 SER N 4 1 16 SER CA 4 1 16 SER C -87.4 -47.4 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1
76 . 4 1 16 SER N 4 1 16 SER CA 4 1 16 SER C 4 1 17 ALA N -57.0 -17.0 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1
77 . 4 1 16 SER C 4 1 17 ALA N 4 1 17 ALA CA 4 1 17 ALA C -84.9 -44.9 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1
78 . 4 1 17 ALA N 4 1 17 ALA CA 4 1 17 ALA C 4 1 18 LEU N -59.6 -19.6 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1
79 . 4 1 17 ALA C 4 1 18 LEU N 4 1 18 LEU CA 4 1 18 LEU C -85.4 -45.4 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1
80 . 4 1 18 LEU N 4 1 18 LEU CA 4 1 18 LEU C 4 1 19 HIS N -60.099995 -20.1 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1
81 . 4 1 18 LEU C 4 1 19 HIS N 4 1 19 HIS CA 4 1 19 HIS C -87.3 -47.3 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1
82 . 4 1 19 HIS N 4 1 19 HIS CA 4 1 19 HIS C 4 1 20 PHE N -60.0 -20.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1
83 . 4 1 19 HIS C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -88.2 -48.2 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1
84 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 MET N -58.0 -18.0 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1
85 . 4 1 20 PHE C 4 1 21 MET N 4 1 21 MET CA 4 1 21 MET C -84.3 -44.3 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1
86 . 4 1 21 MET N 4 1 21 MET CA 4 1 21 MET C 4 1 22 ALA N -61.7 -21.7 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1
87 . 4 1 21 MET C 4 1 22 ALA N 4 1 22 ALA CA 4 1 22 ALA C -84.3 -44.3 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1
88 . 4 1 22 ALA N 4 1 22 ALA CA 4 1 22 ALA C 4 1 23 TRP N -57.699997 -17.7 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1
89 . 4 1 22 ALA C 4 1 23 TRP N 4 1 23 TRP CA 4 1 23 TRP C -84.0 -44.0 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1
90 . 4 1 23 TRP N 4 1 23 TRP CA 4 1 23 TRP C 4 1 24 THR N -62.899998 -22.9 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1
91 . 4 1 23 TRP C 4 1 24 THR N 4 1 24 THR CA 4 1 24 THR C -86.3 -46.3 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1
92 . 4 1 24 THR N 4 1 24 THR CA 4 1 24 THR C 4 1 25 ILE N -59.099995 -19.1 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1
93 . 4 1 24 THR C 4 1 25 ILE N 4 1 25 ILE CA 4 1 25 ILE C -85.299995 -45.3 D 24 . C D 25 . N D 25 . CA D 25 . C 1 1
94 . 4 1 25 ILE N 4 1 25 ILE CA 4 1 25 ILE C 4 1 26 GLY N -58.699997 -18.7 D 25 . N D 25 . CA D 25 . C D 26 . N 1 1
95 . 4 1 25 ILE C 4 1 26 GLY N 4 1 26 GLY CA 4 1 26 GLY C -81.9 -41.9 D 25 . C D 26 . N D 26 . CA D 26 . C 1 1
96 . 4 1 26 GLY N 4 1 26 GLY CA 4 1 26 GLY C 4 1 27 HIS N -59.7 -19.7 D 26 . N D 26 . CA D 26 . C D 27 . N 1 1
97 . 4 1 26 GLY C 4 1 27 HIS N 4 1 27 HIS CA 4 1 27 HIS C -87.9 -47.9 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1
98 . 4 1 27 HIS N 4 1 27 HIS CA 4 1 27 HIS C 4 1 28 LEU N -58.6 -18.6 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1
99 . 4 1 27 HIS C 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C -85.299995 -45.3 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1
100 . 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C 4 1 29 ASN N -52.5 -12.5 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1
101 . 1 1 2 PHE C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -101.6 -39.4 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
102 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PRO N 108.8 181.4 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
103 . 1 1 3 GLU C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -74.0 -34.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
104 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 PHE N -57.599995 -17.6 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
105 . 1 1 4 PRO C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -87.2 -47.2 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
106 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLN N -58.2 -0.6 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
107 . 1 1 6 GLN C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -83.69999 -43.7 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
108 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LEU N -58.2 -18.2 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
109 . 1 1 7 ILE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -84.7 -44.699997 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
110 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 SER N -57.699997 -17.7 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
111 . 1 1 8 LEU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -85.299995 -45.3 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
112 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -56.0 -16.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
113 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -84.7 -44.699997 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
114 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N -60.999996 -21.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
115 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -82.8 -42.799995 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
116 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N -60.099995 -20.1 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
117 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -85.299995 -45.3 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
118 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 PHE N -58.1 -18.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
119 . 1 1 12 SER C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -84.7 -44.699997 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
120 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ILE N -59.7 -19.7 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
121 . 1 1 13 PHE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -84.7 -44.699997 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
122 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -61.3 -21.3 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
123 . 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -84.7 -44.699997 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
124 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N -55.3 -15.299999 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
125 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -87.4 -47.4 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
126 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -57.0 -17.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
127 . 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -84.9 -44.9 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
128 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -59.6 -19.6 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
129 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.4 -45.4 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
130 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 HIS N -60.099995 -20.1 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
131 . 1 1 18 LEU C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -87.3 -47.3 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
132 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 PHE N -60.0 -20.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
133 . 1 1 19 HIS C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -88.2 -48.2 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
134 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 MET N -58.0 -18.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
135 . 1 1 20 PHE C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -84.3 -44.3 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
136 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 ALA N -61.7 -21.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
137 . 1 1 21 MET C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -84.3 -44.3 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
138 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 TRP N -57.699997 -17.7 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
139 . 1 1 22 ALA C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -84.0 -44.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
140 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 THR N -62.899998 -22.9 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
141 . 1 1 23 TRP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -86.3 -46.3 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
142 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ILE N -59.099995 -19.1 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
143 . 1 1 24 THR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -85.299995 -45.3 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
144 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLY N -58.699997 -18.7 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
145 . 1 1 25 ILE C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -81.9 -41.9 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
146 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 HIS N -59.7 -19.7 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
147 . 1 1 26 GLY C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -87.9 -47.9 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
148 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -58.6 -18.6 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
149 . 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -85.299995 -45.3 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
150 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASN N -52.5 -12.5 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
151 . 2 1 2 PHE C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -101.6 -39.4 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
152 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 PRO N 108.8 181.4 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
153 . 2 1 3 GLU C 2 1 4 PRO N 2 1 4 PRO CA 2 1 4 PRO C -74.0 -34.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
154 . 2 1 4 PRO N 2 1 4 PRO CA 2 1 4 PRO C 2 1 5 PHE N -57.599995 -17.6 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
155 . 2 1 4 PRO C 2 1 5 PHE N 2 1 5 PHE CA 2 1 5 PHE C -87.2 -47.2 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
156 . 2 1 5 PHE N 2 1 5 PHE CA 2 1 5 PHE C 2 1 6 GLN N -58.2 -0.6 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
157 . 2 1 6 GLN C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -83.69999 -43.7 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
158 . 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 LEU N -58.2 -18.2 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
159 . 2 1 7 ILE C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -84.7 -44.699997 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
160 . 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 SER N -57.699997 -17.7 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
161 . 2 1 8 LEU C 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C -85.299995 -45.3 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
162 . 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C 2 1 10 ILE N -56.0 -16.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
163 . 2 1 9 SER C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -84.7 -44.699997 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
164 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 CYS N -60.999996 -21.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
165 . 2 1 10 ILE C 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C -82.8 -42.799995 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
166 . 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C 2 1 12 SER N -60.099995 -20.1 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
167 . 2 1 11 CYS C 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C -85.299995 -45.3 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
168 . 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C 2 1 13 PHE N -58.1 -18.1 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
169 . 2 1 12 SER C 2 1 13 PHE N 2 1 13 PHE CA 2 1 13 PHE C -84.7 -44.699997 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
170 . 2 1 13 PHE N 2 1 13 PHE CA 2 1 13 PHE C 2 1 14 ILE N -59.7 -19.7 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
171 . 2 1 13 PHE C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -84.7 -44.699997 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
172 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 LEU N -61.3 -21.3 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
173 . 2 1 14 ILE C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -84.7 -44.699997 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
174 . 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 SER N -55.3 -15.299999 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
175 . 2 1 15 LEU C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -87.4 -47.4 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
176 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -57.0 -17.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
177 . 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -84.9 -44.9 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
178 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 LEU N -59.6 -19.6 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
179 . 2 1 17 ALA C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -85.4 -45.4 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
180 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 HIS N -60.099995 -20.1 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
181 . 2 1 18 LEU C 2 1 19 HIS N 2 1 19 HIS CA 2 1 19 HIS C -87.3 -47.3 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
182 . 2 1 19 HIS N 2 1 19 HIS CA 2 1 19 HIS C 2 1 20 PHE N -60.0 -20.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
183 . 2 1 19 HIS C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -88.2 -48.2 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
184 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 MET N -58.0 -18.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
185 . 2 1 20 PHE C 2 1 21 MET N 2 1 21 MET CA 2 1 21 MET C -84.3 -44.3 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
186 . 2 1 21 MET N 2 1 21 MET CA 2 1 21 MET C 2 1 22 ALA N -61.7 -21.7 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
187 . 2 1 21 MET C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -84.3 -44.3 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
188 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 TRP N -57.699997 -17.7 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
189 . 2 1 22 ALA C 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C -84.0 -44.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
190 . 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C 2 1 24 THR N -62.899998 -22.9 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
191 . 2 1 23 TRP C 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C -86.3 -46.3 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
192 . 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C 2 1 25 ILE N -59.099995 -19.1 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
193 . 2 1 24 THR C 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C -85.299995 -45.3 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
194 . 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C 2 1 26 GLY N -58.699997 -18.7 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
195 . 2 1 25 ILE C 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C -81.9 -41.9 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
196 . 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C 2 1 27 HIS N -59.7 -19.7 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
197 . 2 1 26 GLY C 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS C -87.9 -47.9 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
198 . 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS C 2 1 28 LEU N -58.6 -18.6 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
199 . 2 1 27 HIS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -85.299995 -45.3 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
200 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ASN N -52.5 -12.5 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_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 6 GLN N 1 1 6 GLN H 8.9 8.4 9.4 . A 6 . N A 6 . HN 1 1
2 1 1 7 ILE N 1 1 7 ILE H 7.2 6.5 7.9 . A 7 . N A 7 . HN 1 1
3 1 1 8 LEU N 1 1 8 LEU H 8.9 8.4 9.4 . A 8 . N A 8 . HN 1 1
4 1 1 9 SER N 1 1 9 SER H 9.2 8.2 10.2 . A 9 . N A 9 . HN 1 1
5 1 1 10 ILE N 1 1 10 ILE H 7.7 7.2 8.2 . A 10 . N A 10 . HN 1 1
6 1 1 11 CYS N 1 1 11 CYS H 7.2 6.7 7.7 . A 11 . N A 11 . HN 1 1
7 1 1 12 SER N 1 1 12 SER H 9.2 8.2 10.2 . A 12 . N A 12 . HN 1 1
8 1 1 13 PHE N 1 1 13 PHE H 9.5 9.0 10.0 . A 13 . N A 13 . HN 1 1
9 1 1 14 ILE N 1 1 14 ILE H 6.9 6.4 7.4 . A 14 . N A 14 . HN 1 1
10 1 1 15 LEU N 1 1 15 LEU H 8.3 7.8 8.8 . A 15 . N A 15 . HN 1 1
11 1 1 16 SER N 1 1 16 SER H 9.2 8.2 10.2 . A 16 . N A 16 . HN 1 1
12 1 1 17 ALA N 1 1 17 ALA H 7.5 7.0 8.0 . A 17 . N A 17 . HN 1 1
13 1 1 18 LEU N 1 1 18 LEU H 6.9 6.4 7.4 . A 18 . N A 18 . HN 1 1
14 1 1 19 HIS N 1 1 19 HIS H 9.5 9.0 10.0 . A 19 . N A 19 . HN 1 1
15 1 1 20 PHE N 1 1 20 PHE H 9.9 9.4 10.4 . A 20 . N A 20 . HN 1 1
16 1 1 21 MET N 1 1 21 MET H 7.2 6.7 7.7 . A 21 . N A 21 . HN 1 1
17 1 1 22 ALA N 1 1 22 ALA H 7.2 6.7 7.7 . A 22 . N A 22 . HN 1 1
18 1 1 23 TRP N 1 1 23 TRP H 10.3 9.8 10.8 . A 23 . N A 23 . HN 1 1
19 1 1 24 THR N 1 1 24 THR H 9.5 9.0 10.0 . A 24 . N A 24 . HN 1 1
20 1 1 25 ILE N 1 1 25 ILE H 7.2 6.5 7.9 . A 25 . N A 25 . HN 1 1
21 1 1 26 GLY N 1 1 26 GLY H 10.1 9.1 11.1 . A 26 . N A 26 . HN 1 1
22 1 1 27 HIS N 1 1 27 HIS H 10.3 9.8 10.8 . A 27 . N A 27 . HN 1 1
23 1 1 28 LEU N 1 1 28 LEU H 7.7 7.2 8.2 . A 28 . N A 28 . HN 1 1
24 2 1 6 GLN N 2 1 6 GLN H 8.9 8.4 9.4 . B 6 . N B 6 . HN 1 1
25 2 1 7 ILE N 2 1 7 ILE H 7.2 6.5 7.9 . B 7 . N B 7 . HN 1 1
26 2 1 8 LEU N 2 1 8 LEU H 8.9 8.4 9.4 . B 8 . N B 8 . HN 1 1
27 2 1 9 SER N 2 1 9 SER H 9.2 8.2 10.2 . B 9 . N B 9 . HN 1 1
28 2 1 10 ILE N 2 1 10 ILE H 7.7 7.2 8.2 . B 10 . N B 10 . HN 1 1
29 2 1 11 CYS N 2 1 11 CYS H 7.2 6.7 7.7 . B 11 . N B 11 . HN 1 1
30 2 1 12 SER N 2 1 12 SER H 9.2 8.2 10.2 . B 12 . N B 12 . HN 1 1
31 2 1 13 PHE N 2 1 13 PHE H 9.5 9.0 10.0 . B 13 . N B 13 . HN 1 1
32 2 1 14 ILE N 2 1 14 ILE H 6.9 6.4 7.4 . B 14 . N B 14 . HN 1 1
33 2 1 15 LEU N 2 1 15 LEU H 8.3 7.8 8.8 . B 15 . N B 15 . HN 1 1
34 2 1 16 SER N 2 1 16 SER H 9.2 8.2 10.2 . B 16 . N B 16 . HN 1 1
35 2 1 17 ALA N 2 1 17 ALA H 7.5 7.0 8.0 . B 17 . N B 17 . HN 1 1
36 2 1 18 LEU N 2 1 18 LEU H 6.9 6.4 7.4 . B 18 . N B 18 . HN 1 1
37 2 1 19 HIS N 2 1 19 HIS H 9.5 9.0 10.0 . B 19 . N B 19 . HN 1 1
38 2 1 20 PHE N 2 1 20 PHE H 9.9 9.4 10.4 . B 20 . N B 20 . HN 1 1
39 2 1 21 MET N 2 1 21 MET H 7.2 6.7 7.7 . B 21 . N B 21 . HN 1 1
40 2 1 22 ALA N 2 1 22 ALA H 7.2 6.7 7.7 . B 22 . N B 22 . HN 1 1
41 2 1 23 TRP N 2 1 23 TRP H 10.3 9.8 10.8 . B 23 . N B 23 . HN 1 1
42 2 1 24 THR N 2 1 24 THR H 9.5 9.0 10.0 . B 24 . N B 24 . HN 1 1
43 2 1 25 ILE N 2 1 25 ILE H 7.2 6.5 7.9 . B 25 . N B 25 . HN 1 1
44 2 1 26 GLY N 2 1 26 GLY H 10.1 9.1 11.1 . B 26 . N B 26 . HN 1 1
45 2 1 27 HIS N 2 1 27 HIS H 10.3 9.8 10.8 . B 27 . N B 27 . HN 1 1
46 2 1 28 LEU N 2 1 28 LEU H 7.7 7.2 8.2 . B 28 . N B 28 . HN 1 1
47 3 1 6 GLN N 3 1 6 GLN H 8.9 8.4 9.4 . C 6 . N C 6 . HN 1 1
48 3 1 7 ILE N 3 1 7 ILE H 7.2 6.5 7.9 . C 7 . N C 7 . HN 1 1
49 3 1 8 LEU N 3 1 8 LEU H 8.9 8.4 9.4 . C 8 . N C 8 . HN 1 1
50 3 1 9 SER N 3 1 9 SER H 9.2 8.2 10.2 . C 9 . N C 9 . HN 1 1
51 3 1 10 ILE N 3 1 10 ILE H 7.7 7.2 8.2 . C 10 . N C 10 . HN 1 1
52 3 1 11 CYS N 3 1 11 CYS H 7.2 6.7 7.7 . C 11 . N C 11 . HN 1 1
53 3 1 12 SER N 3 1 12 SER H 9.2 8.2 10.2 . C 12 . N C 12 . HN 1 1
54 3 1 13 PHE N 3 1 13 PHE H 9.5 9.0 10.0 . C 13 . N C 13 . HN 1 1
55 3 1 14 ILE N 3 1 14 ILE H 6.9 6.4 7.4 . C 14 . N C 14 . HN 1 1
56 3 1 15 LEU N 3 1 15 LEU H 8.3 7.8 8.8 . C 15 . N C 15 . HN 1 1
57 3 1 16 SER N 3 1 16 SER H 9.2 8.2 10.2 . C 16 . N C 16 . HN 1 1
58 3 1 17 ALA N 3 1 17 ALA H 7.5 7.0 8.0 . C 17 . N C 17 . HN 1 1
59 3 1 18 LEU N 3 1 18 LEU H 6.9 6.4 7.4 . C 18 . N C 18 . HN 1 1
60 3 1 19 HIS N 3 1 19 HIS H 9.5 9.0 10.0 . C 19 . N C 19 . HN 1 1
61 3 1 20 PHE N 3 1 20 PHE H 9.9 9.4 10.4 . C 20 . N C 20 . HN 1 1
62 3 1 21 MET N 3 1 21 MET H 7.2 6.7 7.7 . C 21 . N C 21 . HN 1 1
63 3 1 22 ALA N 3 1 22 ALA H 7.2 6.7 7.7 . C 22 . N C 22 . HN 1 1
64 3 1 23 TRP N 3 1 23 TRP H 10.3 9.8 10.8 . C 23 . N C 23 . HN 1 1
65 3 1 24 THR N 3 1 24 THR H 9.5 9.0 10.0 . C 24 . N C 24 . HN 1 1
66 3 1 25 ILE N 3 1 25 ILE H 7.2 6.5 7.9 . C 25 . N C 25 . HN 1 1
67 3 1 26 GLY N 3 1 26 GLY H 10.1 9.1 11.1 . C 26 . N C 26 . HN 1 1
68 3 1 27 HIS N 3 1 27 HIS H 10.3 9.8 10.8 . C 27 . N C 27 . HN 1 1
69 3 1 28 LEU N 3 1 28 LEU H 7.7 7.2 8.2 . C 28 . N C 28 . HN 1 1
70 4 1 6 GLN N 4 1 6 GLN H 8.9 8.4 9.4 . D 6 . N D 6 . HN 1 1
71 4 1 7 ILE N 4 1 7 ILE H 7.2 6.5 7.9 . D 7 . N D 7 . HN 1 1
72 4 1 8 LEU N 4 1 8 LEU H 8.9 8.4 9.4 . D 8 . N D 8 . HN 1 1
73 4 1 9 SER N 4 1 9 SER H 9.2 8.2 10.2 . D 9 . N D 9 . HN 1 1
74 4 1 10 ILE N 4 1 10 ILE H 7.7 7.2 8.2 . D 10 . N D 10 . HN 1 1
75 4 1 11 CYS N 4 1 11 CYS H 7.2 6.7 7.7 . D 11 . N D 11 . HN 1 1
76 4 1 12 SER N 4 1 12 SER H 9.2 8.2 10.2 . D 12 . N D 12 . HN 1 1
77 4 1 13 PHE N 4 1 13 PHE H 9.5 9.0 10.0 . D 13 . N D 13 . HN 1 1
78 4 1 14 ILE N 4 1 14 ILE H 6.9 6.4 7.4 . D 14 . N D 14 . HN 1 1
79 4 1 15 LEU N 4 1 15 LEU H 8.3 7.8 8.8 . D 15 . N D 15 . HN 1 1
80 4 1 16 SER N 4 1 16 SER H 9.2 8.2 10.2 . D 16 . N D 16 . HN 1 1
81 4 1 17 ALA N 4 1 17 ALA H 7.5 7.0 8.0 . D 17 . N D 17 . HN 1 1
82 4 1 18 LEU N 4 1 18 LEU H 6.9 6.4 7.4 . D 18 . N D 18 . HN 1 1
83 4 1 19 HIS N 4 1 19 HIS H 9.5 9.0 10.0 . D 19 . N D 19 . HN 1 1
84 4 1 20 PHE N 4 1 20 PHE H 9.9 9.4 10.4 . D 20 . N D 20 . HN 1 1
85 4 1 21 MET N 4 1 21 MET H 7.2 6.7 7.7 . D 21 . N D 21 . HN 1 1
86 4 1 22 ALA N 4 1 22 ALA H 7.2 6.7 7.7 . D 22 . N D 22 . HN 1 1
87 4 1 23 TRP N 4 1 23 TRP H 10.3 9.8 10.8 . D 23 . N D 23 . HN 1 1
88 4 1 24 THR N 4 1 24 THR H 9.5 9.0 10.0 . D 24 . N D 24 . HN 1 1
89 4 1 25 ILE N 4 1 25 ILE H 7.2 6.5 7.9 . D 25 . N D 25 . HN 1 1
90 4 1 26 GLY N 4 1 26 GLY H 10.1 9.1 11.1 . D 26 . N D 26 . HN 1 1
91 4 1 27 HIS N 4 1 27 HIS H 10.3 9.8 10.8 . D 27 . N D 27 . HN 1 1
92 4 1 28 LEU N 4 1 28 LEU H 7.7 7.2 8.2 . D 28 . N D 28 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.348 14.642 0.706 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.386 14.855 -0.392 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.492 16.342 -0.740 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.909 18.439 -2.918 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.965 16.749 -0.794 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 5.631 14.326 -2.391 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.013 14.351 -1.873 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 5.036 13.074 -1.412 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.346 14.499 -0.048 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.033 16.518 -1.702 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.986 16.927 0.012 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.546 17.656 -3.306 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.196 19.382 -3.355 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.878 18.229 -3.165 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.436 16.522 0.151 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 7.460 16.203 -1.583 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.987 14.094 -1.609 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.209 15.467 1.610 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.091 18.525 -1.119 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PHE C C 3.254 12.938 2.976 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C 2.612 13.220 1.627 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C 1.807 11.996 1.196 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C 1.130 12.104 -1.225 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C -0.360 13.030 0.447 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C 0.227 12.466 -2.230 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C -1.264 13.392 -0.558 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C 0.835 12.386 0.113 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C -0.970 13.109 -1.897 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H 3.779 12.903 -0.110 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H 1.942 14.060 1.724 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H 2.478 11.237 0.822 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H 1.262 11.609 2.044 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H 2.055 11.607 -1.481 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H -0.586 13.247 1.481 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H 0.454 12.248 -3.264 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H -2.187 13.888 -0.300 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H -1.668 13.388 -2.673 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N 3.626 13.529 0.628 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O 2.749 13.367 4.012 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 GLU C C 6.033 12.974 4.597 1.00 . A A . 3 GLU C 1 1
1 41 1 1 3 GLU CA C 5.034 11.872 4.210 1.00 . A A . 3 GLU CA 1 1
1 42 1 1 3 GLU CB C 5.764 10.537 4.080 1.00 . A A . 3 GLU CB 1 1
1 43 1 1 3 GLU CD C 4.728 9.389 2.101 1.00 . A A . 3 GLU CD 1 1
1 44 1 1 3 GLU CG C 4.773 9.463 3.625 1.00 . A A . 3 GLU CG 1 1
1 45 1 1 3 GLU H H 4.718 11.879 2.115 1.00 . A A . 3 GLU H 1 1
1 46 1 1 3 GLU HA H 4.283 11.772 4.969 1.00 . A A . 3 GLU HA 1 1
1 47 1 1 3 GLU HB2 H 6.563 10.629 3.361 1.00 . A A . 3 GLU HB2 1 1
1 48 1 1 3 GLU HB3 H 6.170 10.259 5.039 1.00 . A A . 3 GLU HB3 1 1
1 49 1 1 3 GLU HG2 H 5.078 8.506 4.022 1.00 . A A . 3 GLU HG2 1 1
1 50 1 1 3 GLU HG3 H 3.788 9.706 4.000 1.00 . A A . 3 GLU HG3 1 1
1 51 1 1 3 GLU N N 4.360 12.206 2.965 1.00 . A A . 3 GLU N 1 1
1 52 1 1 3 GLU O O 6.914 13.318 3.807 1.00 . A A . 3 GLU O 1 1
1 53 1 1 3 GLU OE1 O 5.341 10.230 1.464 1.00 . A A . 3 GLU OE1 1 1
1 54 1 1 3 GLU OE2 O 4.079 8.491 1.595 1.00 . A A . 3 GLU OE2 1 1
1 55 1 1 4 PRO C C 8.271 14.105 6.458 1.00 . A A . 4 PRO C 1 1
1 56 1 1 4 PRO CA C 6.854 14.619 6.229 1.00 . A A . 4 PRO CA 1 1
1 57 1 1 4 PRO CB C 6.238 15.126 7.535 1.00 . A A . 4 PRO CB 1 1
1 58 1 1 4 PRO CD C 4.928 13.223 6.823 1.00 . A A . 4 PRO CD 1 1
1 59 1 1 4 PRO CG C 5.418 13.991 8.049 1.00 . A A . 4 PRO CG 1 1
1 60 1 1 4 PRO HA H 6.864 15.419 5.507 1.00 . A A . 4 PRO HA 1 1
1 61 1 1 4 PRO HB2 H 7.015 15.380 8.240 1.00 . A A . 4 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H 5.607 15.981 7.346 1.00 . A A . 4 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H 4.914 12.161 7.027 1.00 . A A . 4 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H 3.951 13.567 6.522 1.00 . A A . 4 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H 6.024 13.353 8.678 1.00 . A A . 4 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H 4.572 14.367 8.606 1.00 . A A . 4 PRO HG3 1 1
1 67 1 1 4 PRO N N 5.925 13.539 5.783 1.00 . A A . 4 PRO N 1 1
1 68 1 1 4 PRO O O 9.235 14.850 6.313 1.00 . A A . 4 PRO O 1 1
1 69 1 1 5 PHE C C 10.551 12.234 5.786 1.00 . A A . 5 PHE C 1 1
1 70 1 1 5 PHE CA C 9.702 12.230 7.057 1.00 . A A . 5 PHE CA 1 1
1 71 1 1 5 PHE CB C 9.538 10.793 7.555 1.00 . A A . 5 PHE CB 1 1
1 72 1 1 5 PHE CD1 C 11.033 9.083 6.463 1.00 . A A . 5 PHE CD1 1 1
1 73 1 1 5 PHE CD2 C 8.953 9.674 5.368 1.00 . A A . 5 PHE CD2 1 1
1 74 1 1 5 PHE CE1 C 11.324 8.184 5.428 1.00 . A A . 5 PHE CE1 1 1
1 75 1 1 5 PHE CE2 C 9.244 8.777 4.331 1.00 . A A . 5 PHE CE2 1 1
1 76 1 1 5 PHE CG C 9.849 9.827 6.433 1.00 . A A . 5 PHE CG 1 1
1 77 1 1 5 PHE CZ C 10.430 8.030 4.362 1.00 . A A . 5 PHE CZ 1 1
1 78 1 1 5 PHE H H 7.585 12.278 6.912 1.00 . A A . 5 PHE H 1 1
1 79 1 1 5 PHE HA H 10.210 12.804 7.819 1.00 . A A . 5 PHE HA 1 1
1 80 1 1 5 PHE HB2 H 10.215 10.618 8.378 1.00 . A A . 5 PHE HB2 1 1
1 81 1 1 5 PHE HB3 H 8.521 10.642 7.887 1.00 . A A . 5 PHE HB3 1 1
1 82 1 1 5 PHE HD1 H 11.725 9.201 7.284 1.00 . A A . 5 PHE HD1 1 1
1 83 1 1 5 PHE HD2 H 8.043 10.249 5.343 1.00 . A A . 5 PHE HD2 1 1
1 84 1 1 5 PHE HE1 H 12.239 7.611 5.452 1.00 . A A . 5 PHE HE1 1 1
1 85 1 1 5 PHE HE2 H 8.553 8.660 3.509 1.00 . A A . 5 PHE HE2 1 1
1 86 1 1 5 PHE HZ H 10.654 7.334 3.562 1.00 . A A . 5 PHE HZ 1 1
1 87 1 1 5 PHE N N 8.390 12.827 6.813 1.00 . A A . 5 PHE N 1 1
1 88 1 1 5 PHE O O 11.757 11.999 5.835 1.00 . A A . 5 PHE O 1 1
1 89 1 1 6 GLN C C 11.739 13.584 3.405 1.00 . A A . 6 GLN C 1 1
1 90 1 1 6 GLN CA C 10.639 12.529 3.379 1.00 . A A . 6 GLN CA 1 1
1 91 1 1 6 GLN CB C 9.670 12.844 2.238 1.00 . A A . 6 GLN CB 1 1
1 92 1 1 6 GLN CD C 9.516 13.307 -0.213 1.00 . A A . 6 GLN CD 1 1
1 93 1 1 6 GLN CG C 10.406 12.766 0.898 1.00 . A A . 6 GLN CG 1 1
1 94 1 1 6 GLN H H 8.957 12.686 4.651 1.00 . A A . 6 GLN H 1 1
1 95 1 1 6 GLN HA H 11.082 11.560 3.205 1.00 . A A . 6 GLN HA 1 1
1 96 1 1 6 GLN HB2 H 8.860 12.129 2.248 1.00 . A A . 6 GLN HB2 1 1
1 97 1 1 6 GLN HB3 H 9.272 13.841 2.370 1.00 . A A . 6 GLN HB3 1 1
1 98 1 1 6 GLN HE21 H 9.853 11.776 -1.430 1.00 . A A . 6 GLN HE21 1 1
1 99 1 1 6 GLN HE22 H 8.811 12.971 -2.038 1.00 . A A . 6 GLN HE22 1 1
1 100 1 1 6 GLN HG2 H 11.313 13.351 0.946 1.00 . A A . 6 GLN HG2 1 1
1 101 1 1 6 GLN HG3 H 10.654 11.736 0.687 1.00 . A A . 6 GLN HG3 1 1
1 102 1 1 6 GLN N N 9.920 12.502 4.646 1.00 . A A . 6 GLN N 1 1
1 103 1 1 6 GLN NE2 N 9.382 12.628 -1.318 1.00 . A A . 6 GLN NE2 1 1
1 104 1 1 6 GLN O O 12.820 13.377 2.853 1.00 . A A . 6 GLN O 1 1
1 105 1 1 6 GLN OE1 O 8.931 14.380 -0.072 1.00 . A A . 6 GLN OE1 1 1
1 106 1 1 7 ILE C C 13.713 15.333 4.782 1.00 . A A . 7 ILE C 1 1
1 107 1 1 7 ILE CA C 12.426 15.802 4.110 1.00 . A A . 7 ILE CA 1 1
1 108 1 1 7 ILE CB C 11.842 16.992 4.885 1.00 . A A . 7 ILE CB 1 1
1 109 1 1 7 ILE CD1 C 12.626 16.998 7.283 1.00 . A A . 7 ILE CD1 1 1
1 110 1 1 7 ILE CG1 C 11.506 16.574 6.323 1.00 . A A . 7 ILE CG1 1 1
1 111 1 1 7 ILE CG2 C 10.562 17.470 4.196 1.00 . A A . 7 ILE CG2 1 1
1 112 1 1 7 ILE H H 10.572 14.833 4.453 1.00 . A A . 7 ILE H 1 1
1 113 1 1 7 ILE HA H 12.659 16.124 3.105 1.00 . A A . 7 ILE HA 1 1
1 114 1 1 7 ILE HB H 12.562 17.797 4.901 1.00 . A A . 7 ILE HB 1 1
1 115 1 1 7 ILE HD11 H 13.588 16.880 6.802 1.00 . A A . 7 ILE HD11 1 1
1 116 1 1 7 ILE HD12 H 12.591 16.380 8.168 1.00 . A A . 7 ILE HD12 1 1
1 117 1 1 7 ILE HD13 H 12.486 18.031 7.562 1.00 . A A . 7 ILE HD13 1 1
1 118 1 1 7 ILE HG12 H 10.581 17.045 6.626 1.00 . A A . 7 ILE HG12 1 1
1 119 1 1 7 ILE HG13 H 11.388 15.507 6.368 1.00 . A A . 7 ILE HG13 1 1
1 120 1 1 7 ILE HG21 H 9.847 16.662 4.167 1.00 . A A . 7 ILE HG21 1 1
1 121 1 1 7 ILE HG22 H 10.789 17.787 3.189 1.00 . A A . 7 ILE HG22 1 1
1 122 1 1 7 ILE HG23 H 10.145 18.299 4.750 1.00 . A A . 7 ILE HG23 1 1
1 123 1 1 7 ILE N N 11.453 14.719 4.037 1.00 . A A . 7 ILE N 1 1
1 124 1 1 7 ILE O O 14.810 15.713 4.370 1.00 . A A . 7 ILE O 1 1
1 125 1 1 8 LEU C C 15.486 12.972 5.690 1.00 . A A . 8 LEU C 1 1
1 126 1 1 8 LEU CA C 14.732 13.995 6.533 1.00 . A A . 8 LEU CA 1 1
1 127 1 1 8 LEU CB C 14.280 13.355 7.851 1.00 . A A . 8 LEU CB 1 1
1 128 1 1 8 LEU CD1 C 16.362 14.082 9.043 1.00 . A A . 8 LEU CD1 1 1
1 129 1 1 8 LEU CD2 C 15.024 12.162 9.916 1.00 . A A . 8 LEU CD2 1 1
1 130 1 1 8 LEU CG C 15.498 12.880 8.650 1.00 . A A . 8 LEU CG 1 1
1 131 1 1 8 LEU H H 12.684 14.227 6.098 1.00 . A A . 8 LEU H 1 1
1 132 1 1 8 LEU HA H 15.389 14.820 6.750 1.00 . A A . 8 LEU HA 1 1
1 133 1 1 8 LEU HB2 H 13.731 14.083 8.432 1.00 . A A . 8 LEU HB2 1 1
1 134 1 1 8 LEU HB3 H 13.641 12.512 7.638 1.00 . A A . 8 LEU HB3 1 1
1 135 1 1 8 LEU HD11 H 16.886 14.449 8.174 1.00 . A A . 8 LEU HD11 1 1
1 136 1 1 8 LEU HD12 H 17.077 13.782 9.795 1.00 . A A . 8 LEU HD12 1 1
1 137 1 1 8 LEU HD13 H 15.731 14.865 9.439 1.00 . A A . 8 LEU HD13 1 1
1 138 1 1 8 LEU HD21 H 14.534 11.237 9.646 1.00 . A A . 8 LEU HD21 1 1
1 139 1 1 8 LEU HD22 H 14.329 12.793 10.451 1.00 . A A . 8 LEU HD22 1 1
1 140 1 1 8 LEU HD23 H 15.873 11.947 10.548 1.00 . A A . 8 LEU HD23 1 1
1 141 1 1 8 LEU HG H 16.081 12.201 8.047 1.00 . A A . 8 LEU HG 1 1
1 142 1 1 8 LEU N N 13.577 14.506 5.814 1.00 . A A . 8 LEU N 1 1
1 143 1 1 8 LEU O O 16.712 12.893 5.737 1.00 . A A . 8 LEU O 1 1
1 144 1 1 9 SER C C 16.159 11.832 2.943 1.00 . A A . 9 SER C 1 1
1 145 1 1 9 SER CA C 15.333 11.184 4.050 1.00 . A A . 9 SER CA 1 1
1 146 1 1 9 SER CB C 14.240 10.318 3.428 1.00 . A A . 9 SER CB 1 1
1 147 1 1 9 SER H H 13.767 12.340 4.910 1.00 . A A . 9 SER H 1 1
1 148 1 1 9 SER HA H 15.978 10.556 4.645 1.00 . A A . 9 SER HA 1 1
1 149 1 1 9 SER HB2 H 13.690 9.815 4.206 1.00 . A A . 9 SER HB2 1 1
1 150 1 1 9 SER HB3 H 13.564 10.945 2.860 1.00 . A A . 9 SER HB3 1 1
1 151 1 1 9 SER HG H 15.277 9.819 1.861 1.00 . A A . 9 SER HG 1 1
1 152 1 1 9 SER N N 14.736 12.200 4.914 1.00 . A A . 9 SER N 1 1
1 153 1 1 9 SER O O 17.305 11.452 2.705 1.00 . A A . 9 SER O 1 1
1 154 1 1 9 SER OG O 14.840 9.352 2.577 1.00 . A A . 9 SER OG 1 1
1 155 1 1 10 ILE C C 17.479 14.215 1.687 1.00 . A A . 10 ILE C 1 1
1 156 1 1 10 ILE CA C 16.247 13.485 1.167 1.00 . A A . 10 ILE CA 1 1
1 157 1 1 10 ILE CB C 15.303 14.486 0.493 1.00 . A A . 10 ILE CB 1 1
1 158 1 1 10 ILE CD1 C 13.048 14.710 -0.555 1.00 . A A . 10 ILE CD1 1 1
1 159 1 1 10 ILE CG1 C 14.160 13.727 -0.186 1.00 . A A . 10 ILE CG1 1 1
1 160 1 1 10 ILE CG2 C 16.075 15.291 -0.561 1.00 . A A . 10 ILE CG2 1 1
1 161 1 1 10 ILE H H 14.643 13.053 2.480 1.00 . A A . 10 ILE H 1 1
1 162 1 1 10 ILE HA H 16.557 12.754 0.437 1.00 . A A . 10 ILE HA 1 1
1 163 1 1 10 ILE HB H 14.901 15.160 1.237 1.00 . A A . 10 ILE HB 1 1
1 164 1 1 10 ILE HD11 H 13.453 15.498 -1.171 1.00 . A A . 10 ILE HD11 1 1
1 165 1 1 10 ILE HD12 H 12.633 15.136 0.348 1.00 . A A . 10 ILE HD12 1 1
1 166 1 1 10 ILE HD13 H 12.273 14.191 -1.097 1.00 . A A . 10 ILE HD13 1 1
1 167 1 1 10 ILE HG12 H 14.528 13.245 -1.081 1.00 . A A . 10 ILE HG12 1 1
1 168 1 1 10 ILE HG13 H 13.769 12.981 0.491 1.00 . A A . 10 ILE HG13 1 1
1 169 1 1 10 ILE HG21 H 16.704 14.626 -1.136 1.00 . A A . 10 ILE HG21 1 1
1 170 1 1 10 ILE HG22 H 16.691 16.030 -0.068 1.00 . A A . 10 ILE HG22 1 1
1 171 1 1 10 ILE HG23 H 15.379 15.788 -1.220 1.00 . A A . 10 ILE HG23 1 1
1 172 1 1 10 ILE N N 15.563 12.803 2.258 1.00 . A A . 10 ILE N 1 1
1 173 1 1 10 ILE O O 18.543 14.169 1.068 1.00 . A A . 10 ILE O 1 1
1 174 1 1 11 CYS C C 19.597 14.672 3.731 1.00 . A A . 11 CYS C 1 1
1 175 1 1 11 CYS CA C 18.448 15.619 3.408 1.00 . A A . 11 CYS CA 1 1
1 176 1 1 11 CYS CB C 17.996 16.325 4.686 1.00 . A A . 11 CYS CB 1 1
1 177 1 1 11 CYS H H 16.464 14.895 3.286 1.00 . A A . 11 CYS H 1 1
1 178 1 1 11 CYS HA H 18.791 16.361 2.702 1.00 . A A . 11 CYS HA 1 1
1 179 1 1 11 CYS HB2 H 17.469 15.624 5.316 1.00 . A A . 11 CYS HB2 1 1
1 180 1 1 11 CYS HB3 H 18.859 16.703 5.211 1.00 . A A . 11 CYS HB3 1 1
1 181 1 1 11 CYS HG H 17.416 18.358 3.794 1.00 . A A . 11 CYS HG 1 1
1 182 1 1 11 CYS N N 17.332 14.888 2.826 1.00 . A A . 11 CYS N 1 1
1 183 1 1 11 CYS O O 20.745 14.938 3.378 1.00 . A A . 11 CYS O 1 1
1 184 1 1 11 CYS SG S 16.897 17.698 4.260 1.00 . A A . 11 CYS SG 1 1
1 185 1 1 12 SER C C 21.000 12.065 3.544 1.00 . A A . 12 SER C 1 1
1 186 1 1 12 SER CA C 20.318 12.612 4.787 1.00 . A A . 12 SER CA 1 1
1 187 1 1 12 SER CB C 19.702 11.464 5.582 1.00 . A A . 12 SER CB 1 1
1 188 1 1 12 SER H H 18.367 13.415 4.707 1.00 . A A . 12 SER H 1 1
1 189 1 1 12 SER HA H 21.055 13.106 5.402 1.00 . A A . 12 SER HA 1 1
1 190 1 1 12 SER HB2 H 19.262 11.846 6.487 1.00 . A A . 12 SER HB2 1 1
1 191 1 1 12 SER HB3 H 18.936 10.984 4.986 1.00 . A A . 12 SER HB3 1 1
1 192 1 1 12 SER HG H 20.980 10.075 5.108 1.00 . A A . 12 SER HG 1 1
1 193 1 1 12 SER N N 19.289 13.575 4.416 1.00 . A A . 12 SER N 1 1
1 194 1 1 12 SER O O 22.215 11.917 3.512 1.00 . A A . 12 SER O 1 1
1 195 1 1 12 SER OG O 20.717 10.527 5.914 1.00 . A A . 12 SER OG 1 1
1 196 1 1 13 PHE C C 21.770 12.184 0.685 1.00 . A A . 13 PHE C 1 1
1 197 1 1 13 PHE CA C 20.761 11.213 1.292 1.00 . A A . 13 PHE CA 1 1
1 198 1 1 13 PHE CB C 19.631 10.959 0.294 1.00 . A A . 13 PHE CB 1 1
1 199 1 1 13 PHE CD1 C 20.789 9.180 -1.060 1.00 . A A . 13 PHE CD1 1 1
1 200 1 1 13 PHE CD2 C 20.158 11.251 -2.154 1.00 . A A . 13 PHE CD2 1 1
1 201 1 1 13 PHE CE1 C 21.321 8.705 -2.266 1.00 . A A . 13 PHE CE1 1 1
1 202 1 1 13 PHE CE2 C 20.690 10.777 -3.358 1.00 . A A . 13 PHE CE2 1 1
1 203 1 1 13 PHE CG C 20.209 10.452 -1.005 1.00 . A A . 13 PHE CG 1 1
1 204 1 1 13 PHE CZ C 21.271 9.503 -3.415 1.00 . A A . 13 PHE CZ 1 1
1 205 1 1 13 PHE H H 19.243 11.869 2.608 1.00 . A A . 13 PHE H 1 1
1 206 1 1 13 PHE HA H 21.256 10.279 1.507 1.00 . A A . 13 PHE HA 1 1
1 207 1 1 13 PHE HB2 H 18.953 10.222 0.699 1.00 . A A . 13 PHE HB2 1 1
1 208 1 1 13 PHE HB3 H 19.095 11.880 0.114 1.00 . A A . 13 PHE HB3 1 1
1 209 1 1 13 PHE HD1 H 20.828 8.565 -0.173 1.00 . A A . 13 PHE HD1 1 1
1 210 1 1 13 PHE HD2 H 19.710 12.233 -2.111 1.00 . A A . 13 PHE HD2 1 1
1 211 1 1 13 PHE HE1 H 21.768 7.724 -2.308 1.00 . A A . 13 PHE HE1 1 1
1 212 1 1 13 PHE HE2 H 20.651 11.392 -4.245 1.00 . A A . 13 PHE HE2 1 1
1 213 1 1 13 PHE HZ H 21.680 9.137 -4.344 1.00 . A A . 13 PHE HZ 1 1
1 214 1 1 13 PHE N N 20.211 11.752 2.527 1.00 . A A . 13 PHE N 1 1
1 215 1 1 13 PHE O O 22.869 11.787 0.296 1.00 . A A . 13 PHE O 1 1
1 216 1 1 14 ILE C C 23.545 14.605 0.853 1.00 . A A . 14 ILE C 1 1
1 217 1 1 14 ILE CA C 22.264 14.472 0.032 1.00 . A A . 14 ILE CA 1 1
1 218 1 1 14 ILE CB C 21.537 15.820 -0.006 1.00 . A A . 14 ILE CB 1 1
1 219 1 1 14 ILE CD1 C 20.885 15.891 -2.442 1.00 . A A . 14 ILE CD1 1 1
1 220 1 1 14 ILE CG1 C 20.371 15.745 -1.004 1.00 . A A . 14 ILE CG1 1 1
1 221 1 1 14 ILE CG2 C 22.515 16.922 -0.435 1.00 . A A . 14 ILE CG2 1 1
1 222 1 1 14 ILE H H 20.497 13.709 0.921 1.00 . A A . 14 ILE H 1 1
1 223 1 1 14 ILE HA H 22.522 14.185 -0.976 1.00 . A A . 14 ILE HA 1 1
1 224 1 1 14 ILE HB H 21.154 16.048 0.981 1.00 . A A . 14 ILE HB 1 1
1 225 1 1 14 ILE HD11 H 20.166 15.459 -3.122 1.00 . A A . 14 ILE HD11 1 1
1 226 1 1 14 ILE HD12 H 21.832 15.380 -2.548 1.00 . A A . 14 ILE HD12 1 1
1 227 1 1 14 ILE HD13 H 21.012 16.937 -2.673 1.00 . A A . 14 ILE HD13 1 1
1 228 1 1 14 ILE HG12 H 19.877 14.791 -0.899 1.00 . A A . 14 ILE HG12 1 1
1 229 1 1 14 ILE HG13 H 19.668 16.537 -0.793 1.00 . A A . 14 ILE HG13 1 1
1 230 1 1 14 ILE HG21 H 23.147 17.184 0.402 1.00 . A A . 14 ILE HG21 1 1
1 231 1 1 14 ILE HG22 H 21.965 17.794 -0.753 1.00 . A A . 14 ILE HG22 1 1
1 232 1 1 14 ILE HG23 H 23.130 16.567 -1.250 1.00 . A A . 14 ILE HG23 1 1
1 233 1 1 14 ILE N N 21.387 13.453 0.601 1.00 . A A . 14 ILE N 1 1
1 234 1 1 14 ILE O O 24.644 14.666 0.299 1.00 . A A . 14 ILE O 1 1
1 235 1 1 15 LEU C C 25.423 13.551 3.022 1.00 . A A . 15 LEU C 1 1
1 236 1 1 15 LEU CA C 24.535 14.795 3.068 1.00 . A A . 15 LEU CA 1 1
1 237 1 1 15 LEU CB C 24.030 15.008 4.500 1.00 . A A . 15 LEU CB 1 1
1 238 1 1 15 LEU CD1 C 22.533 16.428 5.913 1.00 . A A . 15 LEU CD1 1 1
1 239 1 1 15 LEU CD2 C 24.365 17.488 4.600 1.00 . A A . 15 LEU CD2 1 1
1 240 1 1 15 LEU CG C 23.326 16.365 4.606 1.00 . A A . 15 LEU CG 1 1
1 241 1 1 15 LEU H H 22.492 14.614 2.555 1.00 . A A . 15 LEU H 1 1
1 242 1 1 15 LEU HA H 25.117 15.654 2.769 1.00 . A A . 15 LEU HA 1 1
1 243 1 1 15 LEU HB2 H 23.336 14.221 4.757 1.00 . A A . 15 LEU HB2 1 1
1 244 1 1 15 LEU HB3 H 24.866 14.987 5.183 1.00 . A A . 15 LEU HB3 1 1
1 245 1 1 15 LEU HD11 H 21.758 15.677 5.901 1.00 . A A . 15 LEU HD11 1 1
1 246 1 1 15 LEU HD12 H 22.084 17.405 6.017 1.00 . A A . 15 LEU HD12 1 1
1 247 1 1 15 LEU HD13 H 23.196 16.247 6.747 1.00 . A A . 15 LEU HD13 1 1
1 248 1 1 15 LEU HD21 H 24.846 17.532 3.636 1.00 . A A . 15 LEU HD21 1 1
1 249 1 1 15 LEU HD22 H 25.105 17.296 5.363 1.00 . A A . 15 LEU HD22 1 1
1 250 1 1 15 LEU HD23 H 23.877 18.431 4.803 1.00 . A A . 15 LEU HD23 1 1
1 251 1 1 15 LEU HG H 22.652 16.489 3.770 1.00 . A A . 15 LEU HG 1 1
1 252 1 1 15 LEU N N 23.393 14.658 2.170 1.00 . A A . 15 LEU N 1 1
1 253 1 1 15 LEU O O 26.628 13.628 3.241 1.00 . A A . 15 LEU O 1 1
1 254 1 1 16 SER C C 26.440 11.108 1.407 1.00 . A A . 16 SER C 1 1
1 255 1 1 16 SER CA C 25.548 11.149 2.646 1.00 . A A . 16 SER CA 1 1
1 256 1 1 16 SER CB C 24.562 9.981 2.606 1.00 . A A . 16 SER CB 1 1
1 257 1 1 16 SER H H 23.858 12.420 2.532 1.00 . A A . 16 SER H 1 1
1 258 1 1 16 SER HA H 26.166 11.051 3.524 1.00 . A A . 16 SER HA 1 1
1 259 1 1 16 SER HB2 H 23.935 10.006 3.481 1.00 . A A . 16 SER HB2 1 1
1 260 1 1 16 SER HB3 H 23.944 10.066 1.722 1.00 . A A . 16 SER HB3 1 1
1 261 1 1 16 SER HG H 25.325 8.455 1.669 1.00 . A A . 16 SER HG 1 1
1 262 1 1 16 SER N N 24.814 12.408 2.725 1.00 . A A . 16 SER N 1 1
1 263 1 1 16 SER O O 27.617 10.734 1.482 1.00 . A A . 16 SER O 1 1
1 264 1 1 16 SER OG O 25.283 8.755 2.581 1.00 . A A . 16 SER OG 1 1
1 265 1 1 17 ALA C C 27.740 12.555 -0.925 1.00 . A A . 17 ALA C 1 1
1 266 1 1 17 ALA CA C 26.619 11.526 -0.981 1.00 . A A . 17 ALA CA 1 1
1 267 1 1 17 ALA CB C 25.678 11.846 -2.148 1.00 . A A . 17 ALA CB 1 1
1 268 1 1 17 ALA H H 24.943 11.817 0.278 1.00 . A A . 17 ALA H 1 1
1 269 1 1 17 ALA HA H 27.052 10.551 -1.141 1.00 . A A . 17 ALA HA 1 1
1 270 1 1 17 ALA HB1 H 25.020 11.006 -2.320 1.00 . A A . 17 ALA HB1 1 1
1 271 1 1 17 ALA HB2 H 26.257 12.036 -3.039 1.00 . A A . 17 ALA HB2 1 1
1 272 1 1 17 ALA HB3 H 25.089 12.719 -1.908 1.00 . A A . 17 ALA HB3 1 1
1 273 1 1 17 ALA N N 25.874 11.509 0.271 1.00 . A A . 17 ALA N 1 1
1 274 1 1 17 ALA O O 28.845 12.314 -1.416 1.00 . A A . 17 ALA O 1 1
1 275 1 1 18 LEU C C 29.546 14.366 0.832 1.00 . A A . 18 LEU C 1 1
1 276 1 1 18 LEU CA C 28.468 14.746 -0.180 1.00 . A A . 18 LEU CA 1 1
1 277 1 1 18 LEU CB C 27.794 16.053 0.250 1.00 . A A . 18 LEU CB 1 1
1 278 1 1 18 LEU CD1 C 26.049 17.696 -0.459 1.00 . A A . 18 LEU CD1 1 1
1 279 1 1 18 LEU CD2 C 28.108 17.399 -1.828 1.00 . A A . 18 LEU CD2 1 1
1 280 1 1 18 LEU CG C 27.082 16.681 -0.950 1.00 . A A . 18 LEU CG 1 1
1 281 1 1 18 LEU H H 26.588 13.849 0.109 1.00 . A A . 18 LEU H 1 1
1 282 1 1 18 LEU HA H 28.933 14.896 -1.138 1.00 . A A . 18 LEU HA 1 1
1 283 1 1 18 LEU HB2 H 27.073 15.845 1.028 1.00 . A A . 18 LEU HB2 1 1
1 284 1 1 18 LEU HB3 H 28.540 16.738 0.623 1.00 . A A . 18 LEU HB3 1 1
1 285 1 1 18 LEU HD11 H 25.313 17.195 0.153 1.00 . A A . 18 LEU HD11 1 1
1 286 1 1 18 LEU HD12 H 25.560 18.153 -1.307 1.00 . A A . 18 LEU HD12 1 1
1 287 1 1 18 LEU HD13 H 26.542 18.459 0.125 1.00 . A A . 18 LEU HD13 1 1
1 288 1 1 18 LEU HD21 H 28.590 18.176 -1.254 1.00 . A A . 18 LEU HD21 1 1
1 289 1 1 18 LEU HD22 H 27.608 17.840 -2.678 1.00 . A A . 18 LEU HD22 1 1
1 290 1 1 18 LEU HD23 H 28.848 16.694 -2.172 1.00 . A A . 18 LEU HD23 1 1
1 291 1 1 18 LEU HG H 26.586 15.910 -1.523 1.00 . A A . 18 LEU HG 1 1
1 292 1 1 18 LEU N N 27.466 13.698 -0.303 1.00 . A A . 18 LEU N 1 1
1 293 1 1 18 LEU O O 30.704 14.777 0.698 1.00 . A A . 18 LEU O 1 1
1 294 1 1 19 HIS C C 31.171 12.217 2.234 1.00 . A A . 19 HIS C 1 1
1 295 1 1 19 HIS CA C 30.127 13.139 2.845 1.00 . A A . 19 HIS CA 1 1
1 296 1 1 19 HIS CB C 29.394 12.409 3.971 1.00 . A A . 19 HIS CB 1 1
1 297 1 1 19 HIS CD2 C 31.163 11.119 5.421 1.00 . A A . 19 HIS CD2 1 1
1 298 1 1 19 HIS CE1 C 31.414 12.593 6.988 1.00 . A A . 19 HIS CE1 1 1
1 299 1 1 19 HIS CG C 30.336 12.171 5.115 1.00 . A A . 19 HIS CG 1 1
1 300 1 1 19 HIS H H 28.250 13.234 1.886 1.00 . A A . 19 HIS H 1 1
1 301 1 1 19 HIS HA H 30.621 14.006 3.257 1.00 . A A . 19 HIS HA 1 1
1 302 1 1 19 HIS HB2 H 28.566 13.012 4.311 1.00 . A A . 19 HIS HB2 1 1
1 303 1 1 19 HIS HB3 H 29.026 11.464 3.606 1.00 . A A . 19 HIS HB3 1 1
1 304 1 1 19 HIS HD2 H 31.271 10.220 4.832 1.00 . A A . 19 HIS HD2 1 1
1 305 1 1 19 HIS HE1 H 31.748 13.101 7.881 1.00 . A A . 19 HIS HE1 1 1
1 306 1 1 19 HIS HE2 H 32.498 10.818 7.059 1.00 . A A . 19 HIS HE2 1 1
1 307 1 1 19 HIS N N 29.171 13.569 1.833 1.00 . A A . 19 HIS N 1 1
1 308 1 1 19 HIS ND1 N 30.515 13.099 6.128 1.00 . A A . 19 HIS ND1 1 1
1 309 1 1 19 HIS NE2 N 31.844 11.388 6.605 1.00 . A A . 19 HIS NE2 1 1
1 310 1 1 19 HIS O O 32.374 12.408 2.431 1.00 . A A . 19 HIS O 1 1
1 311 1 1 20 PHE C C 32.404 10.972 -0.266 1.00 . A A . 20 PHE C 1 1
1 312 1 1 20 PHE CA C 31.628 10.284 0.850 1.00 . A A . 20 PHE CA 1 1
1 313 1 1 20 PHE CB C 30.872 9.074 0.295 1.00 . A A . 20 PHE CB 1 1
1 314 1 1 20 PHE CD1 C 30.738 7.776 2.464 1.00 . A A . 20 PHE CD1 1 1
1 315 1 1 20 PHE CD2 C 31.927 6.800 0.588 1.00 . A A . 20 PHE CD2 1 1
1 316 1 1 20 PHE CE1 C 31.034 6.643 3.237 1.00 . A A . 20 PHE CE1 1 1
1 317 1 1 20 PHE CE2 C 32.222 5.669 1.362 1.00 . A A . 20 PHE CE2 1 1
1 318 1 1 20 PHE CG C 31.185 7.853 1.137 1.00 . A A . 20 PHE CG 1 1
1 319 1 1 20 PHE CZ C 31.776 5.590 2.687 1.00 . A A . 20 PHE CZ 1 1
1 320 1 1 20 PHE H H 29.740 11.119 1.348 1.00 . A A . 20 PHE H 1 1
1 321 1 1 20 PHE HA H 32.332 9.937 1.593 1.00 . A A . 20 PHE HA 1 1
1 322 1 1 20 PHE HB2 H 29.810 9.268 0.322 1.00 . A A . 20 PHE HB2 1 1
1 323 1 1 20 PHE HB3 H 31.180 8.894 -0.724 1.00 . A A . 20 PHE HB3 1 1
1 324 1 1 20 PHE HD1 H 30.166 8.587 2.890 1.00 . A A . 20 PHE HD1 1 1
1 325 1 1 20 PHE HD2 H 32.273 6.859 -0.434 1.00 . A A . 20 PHE HD2 1 1
1 326 1 1 20 PHE HE1 H 30.689 6.583 4.258 1.00 . A A . 20 PHE HE1 1 1
1 327 1 1 20 PHE HE2 H 32.794 4.858 0.937 1.00 . A A . 20 PHE HE2 1 1
1 328 1 1 20 PHE HZ H 32.007 4.714 3.286 1.00 . A A . 20 PHE HZ 1 1
1 329 1 1 20 PHE N N 30.709 11.221 1.485 1.00 . A A . 20 PHE N 1 1
1 330 1 1 20 PHE O O 33.534 10.601 -0.561 1.00 . A A . 20 PHE O 1 1
1 331 1 1 21 MET C C 33.717 13.395 -1.454 1.00 . A A . 21 MET C 1 1
1 332 1 1 21 MET CA C 32.451 12.707 -1.957 1.00 . A A . 21 MET CA 1 1
1 333 1 1 21 MET CB C 31.491 13.753 -2.521 1.00 . A A . 21 MET CB 1 1
1 334 1 1 21 MET CE C 28.566 13.331 -5.383 1.00 . A A . 21 MET CE 1 1
1 335 1 1 21 MET CG C 30.738 13.154 -3.711 1.00 . A A . 21 MET CG 1 1
1 336 1 1 21 MET H H 30.887 12.240 -0.605 1.00 . A A . 21 MET H 1 1
1 337 1 1 21 MET HA H 32.715 12.016 -2.744 1.00 . A A . 21 MET HA 1 1
1 338 1 1 21 MET HB2 H 30.788 14.043 -1.754 1.00 . A A . 21 MET HB2 1 1
1 339 1 1 21 MET HB3 H 32.050 14.617 -2.846 1.00 . A A . 21 MET HB3 1 1
1 340 1 1 21 MET HE1 H 28.950 12.321 -5.380 1.00 . A A . 21 MET HE1 1 1
1 341 1 1 21 MET HE2 H 28.475 13.673 -6.402 1.00 . A A . 21 MET HE2 1 1
1 342 1 1 21 MET HE3 H 27.591 13.351 -4.913 1.00 . A A . 21 MET HE3 1 1
1 343 1 1 21 MET HG2 H 31.449 12.789 -4.436 1.00 . A A . 21 MET HG2 1 1
1 344 1 1 21 MET HG3 H 30.121 12.336 -3.370 1.00 . A A . 21 MET HG3 1 1
1 345 1 1 21 MET N N 31.792 11.978 -0.880 1.00 . A A . 21 MET N 1 1
1 346 1 1 21 MET O O 34.807 13.214 -2.014 1.00 . A A . 21 MET O 1 1
1 347 1 1 21 MET SD S 29.694 14.425 -4.473 1.00 . A A . 21 MET SD 1 1
1 348 1 1 22 ALA C C 35.734 13.887 0.723 1.00 . A A . 22 ALA C 1 1
1 349 1 1 22 ALA CA C 34.722 14.878 0.164 1.00 . A A . 22 ALA CA 1 1
1 350 1 1 22 ALA CB C 34.270 15.832 1.265 1.00 . A A . 22 ALA CB 1 1
1 351 1 1 22 ALA H H 32.692 14.288 0.026 1.00 . A A . 22 ALA H 1 1
1 352 1 1 22 ALA HA H 35.193 15.451 -0.621 1.00 . A A . 22 ALA HA 1 1
1 353 1 1 22 ALA HB1 H 33.915 16.751 0.821 1.00 . A A . 22 ALA HB1 1 1
1 354 1 1 22 ALA HB2 H 35.099 16.045 1.922 1.00 . A A . 22 ALA HB2 1 1
1 355 1 1 22 ALA HB3 H 33.471 15.375 1.829 1.00 . A A . 22 ALA HB3 1 1
1 356 1 1 22 ALA N N 33.575 14.178 -0.394 1.00 . A A . 22 ALA N 1 1
1 357 1 1 22 ALA O O 36.940 14.065 0.566 1.00 . A A . 22 ALA O 1 1
1 358 1 1 23 TRP C C 36.962 11.169 0.891 1.00 . A A . 23 TRP C 1 1
1 359 1 1 23 TRP CA C 36.111 11.838 1.965 1.00 . A A . 23 TRP CA 1 1
1 360 1 1 23 TRP CB C 35.277 10.786 2.691 1.00 . A A . 23 TRP CB 1 1
1 361 1 1 23 TRP CD1 C 35.173 11.270 5.171 1.00 . A A . 23 TRP CD1 1 1
1 362 1 1 23 TRP CD2 C 36.878 9.908 4.619 1.00 . A A . 23 TRP CD2 1 1
1 363 1 1 23 TRP CE2 C 36.941 10.088 6.021 1.00 . A A . 23 TRP CE2 1 1
1 364 1 1 23 TRP CE3 C 37.847 9.088 4.012 1.00 . A A . 23 TRP CE3 1 1
1 365 1 1 23 TRP CG C 35.745 10.670 4.103 1.00 . A A . 23 TRP CG 1 1
1 366 1 1 23 TRP CH2 C 38.883 8.663 6.174 1.00 . A A . 23 TRP CH2 1 1
1 367 1 1 23 TRP CZ2 C 37.928 9.475 6.793 1.00 . A A . 23 TRP CZ2 1 1
1 368 1 1 23 TRP CZ3 C 38.843 8.469 4.787 1.00 . A A . 23 TRP CZ3 1 1
1 369 1 1 23 TRP H H 34.264 12.757 1.482 1.00 . A A . 23 TRP H 1 1
1 370 1 1 23 TRP HA H 36.764 12.316 2.679 1.00 . A A . 23 TRP HA 1 1
1 371 1 1 23 TRP HB2 H 34.238 11.078 2.678 1.00 . A A . 23 TRP HB2 1 1
1 372 1 1 23 TRP HB3 H 35.390 9.834 2.194 1.00 . A A . 23 TRP HB3 1 1
1 373 1 1 23 TRP HD1 H 34.305 11.912 5.139 1.00 . A A . 23 TRP HD1 1 1
1 374 1 1 23 TRP HE1 H 35.671 11.228 7.218 1.00 . A A . 23 TRP HE1 1 1
1 375 1 1 23 TRP HE3 H 37.825 8.932 2.944 1.00 . A A . 23 TRP HE3 1 1
1 376 1 1 23 TRP HH2 H 39.651 8.184 6.764 1.00 . A A . 23 TRP HH2 1 1
1 377 1 1 23 TRP HZ2 H 37.955 9.626 7.862 1.00 . A A . 23 TRP HZ2 1 1
1 378 1 1 23 TRP HZ3 H 39.581 7.841 4.310 1.00 . A A . 23 TRP HZ3 1 1
1 379 1 1 23 TRP N N 35.235 12.846 1.381 1.00 . A A . 23 TRP N 1 1
1 380 1 1 23 TRP NE1 N 35.880 10.926 6.310 1.00 . A A . 23 TRP NE1 1 1
1 381 1 1 23 TRP O O 38.178 11.056 1.035 1.00 . A A . 23 TRP O 1 1
1 382 1 1 24 THR C C 38.159 10.944 -1.766 1.00 . A A . 24 THR C 1 1
1 383 1 1 24 THR CA C 37.027 10.058 -1.266 1.00 . A A . 24 THR CA 1 1
1 384 1 1 24 THR CB C 36.065 9.756 -2.419 1.00 . A A . 24 THR CB 1 1
1 385 1 1 24 THR CG2 C 35.312 8.452 -2.141 1.00 . A A . 24 THR CG2 1 1
1 386 1 1 24 THR H H 35.348 10.823 -0.234 1.00 . A A . 24 THR H 1 1
1 387 1 1 24 THR HA H 37.440 9.130 -0.903 1.00 . A A . 24 THR HA 1 1
1 388 1 1 24 THR HB H 36.624 9.654 -3.336 1.00 . A A . 24 THR HB 1 1
1 389 1 1 24 THR HG1 H 35.222 11.185 -3.429 1.00 . A A . 24 THR HG1 1 1
1 390 1 1 24 THR HG21 H 35.984 7.615 -2.263 1.00 . A A . 24 THR HG21 1 1
1 391 1 1 24 THR HG22 H 34.491 8.357 -2.837 1.00 . A A . 24 THR HG22 1 1
1 392 1 1 24 THR HG23 H 34.929 8.465 -1.132 1.00 . A A . 24 THR HG23 1 1
1 393 1 1 24 THR N N 36.315 10.720 -0.180 1.00 . A A . 24 THR N 1 1
1 394 1 1 24 THR O O 39.293 10.487 -1.920 1.00 . A A . 24 THR O 1 1
1 395 1 1 24 THR OG1 O 35.135 10.819 -2.547 1.00 . A A . 24 THR OG1 1 1
1 396 1 1 25 ILE C C 39.968 13.312 -1.427 1.00 . A A . 25 ILE C 1 1
1 397 1 1 25 ILE CA C 38.875 13.144 -2.476 1.00 . A A . 25 ILE CA 1 1
1 398 1 1 25 ILE CB C 38.251 14.499 -2.800 1.00 . A A . 25 ILE CB 1 1
1 399 1 1 25 ILE CD1 C 36.549 15.630 -4.238 1.00 . A A . 25 ILE CD1 1 1
1 400 1 1 25 ILE CG1 C 37.378 14.359 -4.047 1.00 . A A . 25 ILE CG1 1 1
1 401 1 1 25 ILE CG2 C 39.355 15.529 -3.059 1.00 . A A . 25 ILE CG2 1 1
1 402 1 1 25 ILE H H 36.934 12.535 -1.859 1.00 . A A . 25 ILE H 1 1
1 403 1 1 25 ILE HA H 39.320 12.744 -3.376 1.00 . A A . 25 ILE HA 1 1
1 404 1 1 25 ILE HB H 37.645 14.823 -1.968 1.00 . A A . 25 ILE HB 1 1
1 405 1 1 25 ILE HD11 H 36.105 15.916 -3.296 1.00 . A A . 25 ILE HD11 1 1
1 406 1 1 25 ILE HD12 H 35.770 15.445 -4.962 1.00 . A A . 25 ILE HD12 1 1
1 407 1 1 25 ILE HD13 H 37.188 16.426 -4.592 1.00 . A A . 25 ILE HD13 1 1
1 408 1 1 25 ILE HG12 H 38.009 14.206 -4.911 1.00 . A A . 25 ILE HG12 1 1
1 409 1 1 25 ILE HG13 H 36.718 13.515 -3.930 1.00 . A A . 25 ILE HG13 1 1
1 410 1 1 25 ILE HG21 H 39.884 15.732 -2.140 1.00 . A A . 25 ILE HG21 1 1
1 411 1 1 25 ILE HG22 H 38.915 16.442 -3.431 1.00 . A A . 25 ILE HG22 1 1
1 412 1 1 25 ILE HG23 H 40.047 15.140 -3.793 1.00 . A A . 25 ILE HG23 1 1
1 413 1 1 25 ILE N N 37.854 12.215 -2.007 1.00 . A A . 25 ILE N 1 1
1 414 1 1 25 ILE O O 41.146 13.398 -1.754 1.00 . A A . 25 ILE O 1 1
1 415 1 1 26 GLY C C 41.527 12.400 0.959 1.00 . A A . 26 GLY C 1 1
1 416 1 1 26 GLY CA C 40.511 13.540 0.930 1.00 . A A . 26 GLY CA 1 1
1 417 1 1 26 GLY H H 38.602 13.296 0.021 1.00 . A A . 26 GLY H 1 1
1 418 1 1 26 GLY HA2 H 41.030 14.478 0.803 1.00 . A A . 26 GLY HA2 1 1
1 419 1 1 26 GLY HA3 H 39.974 13.555 1.867 1.00 . A A . 26 GLY HA3 1 1
1 420 1 1 26 GLY N N 39.559 13.369 -0.165 1.00 . A A . 26 GLY N 1 1
1 421 1 1 26 GLY O O 42.733 12.636 1.033 1.00 . A A . 26 GLY O 1 1
1 422 1 1 27 HIS C C 42.749 9.932 -0.350 1.00 . A A . 27 HIS C 1 1
1 423 1 1 27 HIS CA C 41.902 9.996 0.916 1.00 . A A . 27 HIS CA 1 1
1 424 1 1 27 HIS CB C 41.066 8.722 1.033 1.00 . A A . 27 HIS CB 1 1
1 425 1 1 27 HIS CD2 C 42.369 6.844 2.332 1.00 . A A . 27 HIS CD2 1 1
1 426 1 1 27 HIS CE1 C 43.351 5.916 0.637 1.00 . A A . 27 HIS CE1 1 1
1 427 1 1 27 HIS CG C 41.978 7.540 1.215 1.00 . A A . 27 HIS CG 1 1
1 428 1 1 27 HIS H H 40.063 11.043 0.844 1.00 . A A . 27 HIS H 1 1
1 429 1 1 27 HIS HA H 42.558 10.061 1.770 1.00 . A A . 27 HIS HA 1 1
1 430 1 1 27 HIS HB2 H 40.405 8.802 1.884 1.00 . A A . 27 HIS HB2 1 1
1 431 1 1 27 HIS HB3 H 40.482 8.591 0.135 1.00 . A A . 27 HIS HB3 1 1
1 432 1 1 27 HIS HD2 H 42.053 7.059 3.342 1.00 . A A . 27 HIS HD2 1 1
1 433 1 1 27 HIS HE1 H 43.960 5.262 0.031 1.00 . A A . 27 HIS HE1 1 1
1 434 1 1 27 HIS HE2 H 43.669 5.165 2.553 1.00 . A A . 27 HIS HE2 1 1
1 435 1 1 27 HIS N N 41.032 11.168 0.900 1.00 . A A . 27 HIS N 1 1
1 436 1 1 27 HIS ND1 N 42.616 6.931 0.147 1.00 . A A . 27 HIS ND1 1 1
1 437 1 1 27 HIS NE2 N 43.236 5.819 1.964 1.00 . A A . 27 HIS NE2 1 1
1 438 1 1 27 HIS O O 43.927 9.575 -0.306 1.00 . A A . 27 HIS O 1 1
1 439 1 1 28 LEU C C 43.948 11.326 -2.786 1.00 . A A . 28 LEU C 1 1
1 440 1 1 28 LEU CA C 42.849 10.268 -2.752 1.00 . A A . 28 LEU CA 1 1
1 441 1 1 28 LEU CB C 41.863 10.505 -3.898 1.00 . A A . 28 LEU CB 1 1
1 442 1 1 28 LEU CD1 C 39.810 9.593 -4.996 1.00 . A A . 28 LEU CD1 1 1
1 443 1 1 28 LEU CD2 C 41.836 8.150 -4.738 1.00 . A A . 28 LEU CD2 1 1
1 444 1 1 28 LEU CG C 40.996 9.258 -4.089 1.00 . A A . 28 LEU CG 1 1
1 445 1 1 28 LEU H H 41.207 10.576 -1.451 1.00 . A A . 28 LEU H 1 1
1 446 1 1 28 LEU HA H 43.302 9.299 -2.882 1.00 . A A . 28 LEU HA 1 1
1 447 1 1 28 LEU HB2 H 41.232 11.350 -3.662 1.00 . A A . 28 LEU HB2 1 1
1 448 1 1 28 LEU HB3 H 42.407 10.706 -4.810 1.00 . A A . 28 LEU HB3 1 1
1 449 1 1 28 LEU HD11 H 39.260 10.422 -4.575 1.00 . A A . 28 LEU HD11 1 1
1 450 1 1 28 LEU HD12 H 39.162 8.732 -5.071 1.00 . A A . 28 LEU HD12 1 1
1 451 1 1 28 LEU HD13 H 40.170 9.861 -5.977 1.00 . A A . 28 LEU HD13 1 1
1 452 1 1 28 LEU HD21 H 42.403 8.560 -5.562 1.00 . A A . 28 LEU HD21 1 1
1 453 1 1 28 LEU HD22 H 41.185 7.369 -5.104 1.00 . A A . 28 LEU HD22 1 1
1 454 1 1 28 LEU HD23 H 42.514 7.736 -4.007 1.00 . A A . 28 LEU HD23 1 1
1 455 1 1 28 LEU HG H 40.633 8.922 -3.129 1.00 . A A . 28 LEU HG 1 1
1 456 1 1 28 LEU N N 42.143 10.283 -1.478 1.00 . A A . 28 LEU N 1 1
1 457 1 1 28 LEU O O 45.016 11.098 -3.353 1.00 . A A . 28 LEU O 1 1
1 458 1 1 29 ASN C C 44.935 14.068 -3.569 1.00 . A A . 29 ASN C 1 1
1 459 1 1 29 ASN CA C 44.627 13.586 -2.152 1.00 . A A . 29 ASN CA 1 1
1 460 1 1 29 ASN CB C 45.918 13.153 -1.450 1.00 . A A . 29 ASN CB 1 1
1 461 1 1 29 ASN CG C 45.840 13.474 0.040 1.00 . A A . 29 ASN CG 1 1
1 462 1 1 29 ASN H H 42.799 12.597 -1.761 1.00 . A A . 29 ASN H 1 1
1 463 1 1 29 ASN HA H 44.191 14.405 -1.597 1.00 . A A . 29 ASN HA 1 1
1 464 1 1 29 ASN HB2 H 46.056 12.090 -1.575 1.00 . A A . 29 ASN HB2 1 1
1 465 1 1 29 ASN HB3 H 46.754 13.678 -1.884 1.00 . A A . 29 ASN HB3 1 1
1 466 1 1 29 ASN HD21 H 46.246 11.616 0.606 1.00 . A A . 29 ASN HD21 1 1
1 467 1 1 29 ASN HD22 H 45.996 12.722 1.869 1.00 . A A . 29 ASN HD22 1 1
1 468 1 1 29 ASN N N 43.669 12.482 -2.185 1.00 . A A . 29 ASN N 1 1
1 469 1 1 29 ASN ND2 N 46.045 12.526 0.911 1.00 . A A . 29 ASN ND2 1 1
1 470 1 1 29 ASN O O 44.324 15.019 -4.056 1.00 . A A . 29 ASN O 1 1
1 471 1 1 29 ASN OD1 O 45.580 14.617 0.417 1.00 . A A . 29 ASN OD1 1 1
1 472 1 1 30 GLN C C 45.265 13.168 -6.591 1.00 . A A . 30 GLN C 1 1
1 473 1 1 30 GLN CA C 46.246 13.766 -5.590 1.00 . A A . 30 GLN CA 1 1
1 474 1 1 30 GLN CB C 47.657 13.266 -5.894 1.00 . A A . 30 GLN CB 1 1
1 475 1 1 30 GLN CD C 50.086 13.830 -5.711 1.00 . A A . 30 GLN CD 1 1
1 476 1 1 30 GLN CG C 48.681 14.204 -5.252 1.00 . A A . 30 GLN CG 1 1
1 477 1 1 30 GLN H H 46.325 12.648 -3.800 1.00 . A A . 30 GLN H 1 1
1 478 1 1 30 GLN HA H 46.231 14.842 -5.684 1.00 . A A . 30 GLN HA 1 1
1 479 1 1 30 GLN HB2 H 47.778 12.271 -5.487 1.00 . A A . 30 GLN HB2 1 1
1 480 1 1 30 GLN HB3 H 47.812 13.240 -6.962 1.00 . A A . 30 GLN HB3 1 1
1 481 1 1 30 GLN HE21 H 50.989 14.876 -4.287 1.00 . A A . 30 GLN HE21 1 1
1 482 1 1 30 GLN HE22 H 52.024 14.057 -5.353 1.00 . A A . 30 GLN HE22 1 1
1 483 1 1 30 GLN HG2 H 48.465 15.221 -5.544 1.00 . A A . 30 GLN HG2 1 1
1 484 1 1 30 GLN HG3 H 48.621 14.118 -4.178 1.00 . A A . 30 GLN HG3 1 1
1 485 1 1 30 GLN N N 45.877 13.404 -4.231 1.00 . A A . 30 GLN N 1 1
1 486 1 1 30 GLN NE2 N 51.119 14.292 -5.062 1.00 . A A . 30 GLN NE2 1 1
1 487 1 1 30 GLN O O 44.788 12.045 -6.415 1.00 . A A . 30 GLN O 1 1
1 488 1 1 30 GLN OE1 O 50.246 13.100 -6.689 1.00 . A A . 30 GLN OE1 1 1
1 489 1 1 31 ILE C C 44.587 12.195 -9.339 1.00 . A A . 31 ILE C 1 1
1 490 1 1 31 ILE CA C 44.051 13.459 -8.674 1.00 . A A . 31 ILE CA 1 1
1 491 1 1 31 ILE CB C 43.856 14.553 -9.721 1.00 . A A . 31 ILE CB 1 1
1 492 1 1 31 ILE CD1 C 43.231 16.960 -9.975 1.00 . A A . 31 ILE CD1 1 1
1 493 1 1 31 ILE CG1 C 43.077 15.715 -9.100 1.00 . A A . 31 ILE CG1 1 1
1 494 1 1 31 ILE CG2 C 43.069 13.987 -10.905 1.00 . A A . 31 ILE CG2 1 1
1 495 1 1 31 ILE H H 45.386 14.807 -7.732 1.00 . A A . 31 ILE H 1 1
1 496 1 1 31 ILE HA H 43.096 13.238 -8.218 1.00 . A A . 31 ILE HA 1 1
1 497 1 1 31 ILE HB H 44.820 14.901 -10.062 1.00 . A A . 31 ILE HB 1 1
1 498 1 1 31 ILE HD11 H 42.888 16.743 -10.975 1.00 . A A . 31 ILE HD11 1 1
1 499 1 1 31 ILE HD12 H 44.271 17.250 -10.007 1.00 . A A . 31 ILE HD12 1 1
1 500 1 1 31 ILE HD13 H 42.646 17.766 -9.560 1.00 . A A . 31 ILE HD13 1 1
1 501 1 1 31 ILE HG12 H 42.033 15.450 -9.032 1.00 . A A . 31 ILE HG12 1 1
1 502 1 1 31 ILE HG13 H 43.463 15.921 -8.113 1.00 . A A . 31 ILE HG13 1 1
1 503 1 1 31 ILE HG21 H 43.697 13.308 -11.462 1.00 . A A . 31 ILE HG21 1 1
1 504 1 1 31 ILE HG22 H 42.754 14.796 -11.547 1.00 . A A . 31 ILE HG22 1 1
1 505 1 1 31 ILE HG23 H 42.200 13.459 -10.539 1.00 . A A . 31 ILE HG23 1 1
1 506 1 1 31 ILE N N 44.972 13.923 -7.645 1.00 . A A . 31 ILE N 1 1
1 507 1 1 31 ILE O O 43.842 11.241 -9.568 1.00 . A A . 31 ILE O 1 1
1 508 1 1 32 LYS C C 45.832 10.698 -11.591 1.00 . A A . 32 LYS C 1 1
1 509 1 1 32 LYS CA C 46.513 11.038 -10.269 1.00 . A A . 32 LYS CA 1 1
1 510 1 1 32 LYS CB C 46.440 9.834 -9.326 1.00 . A A . 32 LYS CB 1 1
1 511 1 1 32 LYS CD C 47.290 8.943 -7.157 1.00 . A A . 32 LYS CD 1 1
1 512 1 1 32 LYS CE C 48.395 9.054 -6.106 1.00 . A A . 32 LYS CE 1 1
1 513 1 1 32 LYS CG C 47.561 9.932 -8.291 1.00 . A A . 32 LYS CG 1 1
1 514 1 1 32 LYS H H 46.426 12.981 -9.427 1.00 . A A . 32 LYS H 1 1
1 515 1 1 32 LYS HA H 47.551 11.267 -10.460 1.00 . A A . 32 LYS HA 1 1
1 516 1 1 32 LYS HB2 H 45.485 9.827 -8.822 1.00 . A A . 32 LYS HB2 1 1
1 517 1 1 32 LYS HB3 H 46.556 8.924 -9.894 1.00 . A A . 32 LYS HB3 1 1
1 518 1 1 32 LYS HD2 H 46.336 9.172 -6.703 1.00 . A A . 32 LYS HD2 1 1
1 519 1 1 32 LYS HD3 H 47.269 7.939 -7.552 1.00 . A A . 32 LYS HD3 1 1
1 520 1 1 32 LYS HE2 H 49.326 8.699 -6.524 1.00 . A A . 32 LYS HE2 1 1
1 521 1 1 32 LYS HE3 H 48.505 10.085 -5.807 1.00 . A A . 32 LYS HE3 1 1
1 522 1 1 32 LYS HG2 H 48.504 9.692 -8.760 1.00 . A A . 32 LYS HG2 1 1
1 523 1 1 32 LYS HG3 H 47.600 10.935 -7.892 1.00 . A A . 32 LYS HG3 1 1
1 524 1 1 32 LYS HZ1 H 48.894 8.008 -4.377 1.00 . A A . 32 LYS HZ1 1 1
1 525 1 1 32 LYS HZ2 H 47.589 7.343 -5.236 1.00 . A A . 32 LYS HZ2 1 1
1 526 1 1 32 LYS HZ3 H 47.373 8.755 -4.317 1.00 . A A . 32 LYS HZ3 1 1
1 527 1 1 32 LYS N N 45.884 12.194 -9.639 1.00 . A A . 32 LYS N 1 1
1 528 1 1 32 LYS NZ N 48.035 8.227 -4.919 1.00 . A A . 32 LYS NZ 1 1
1 529 1 1 32 LYS O O 44.777 10.065 -11.613 1.00 . A A . 32 LYS O 1 1
1 530 1 1 33 ARG C C 47.021 10.509 -14.999 1.00 . A A . 33 ARG C 1 1
1 531 1 1 33 ARG CA C 45.900 10.849 -14.019 1.00 . A A . 33 ARG CA 1 1
1 532 1 1 33 ARG CB C 45.078 12.057 -14.512 1.00 . A A . 33 ARG CB 1 1
1 533 1 1 33 ARG CD C 47.057 13.562 -14.273 1.00 . A A . 33 ARG CD 1 1
1 534 1 1 33 ARG CG C 45.967 13.081 -15.230 1.00 . A A . 33 ARG CG 1 1
1 535 1 1 33 ARG CZ C 48.583 15.456 -14.062 1.00 . A A . 33 ARG CZ 1 1
1 536 1 1 33 ARG H H 47.290 11.615 -12.612 1.00 . A A . 33 ARG H 1 1
1 537 1 1 33 ARG HA H 45.241 9.996 -13.946 1.00 . A A . 33 ARG HA 1 1
1 538 1 1 33 ARG HB2 H 44.314 11.713 -15.192 1.00 . A A . 33 ARG HB2 1 1
1 539 1 1 33 ARG HB3 H 44.608 12.533 -13.663 1.00 . A A . 33 ARG HB3 1 1
1 540 1 1 33 ARG HD2 H 46.634 13.685 -13.288 1.00 . A A . 33 ARG HD2 1 1
1 541 1 1 33 ARG HD3 H 47.843 12.824 -14.234 1.00 . A A . 33 ARG HD3 1 1
1 542 1 1 33 ARG HE H 47.244 15.253 -15.534 1.00 . A A . 33 ARG HE 1 1
1 543 1 1 33 ARG HG2 H 46.414 12.635 -16.107 1.00 . A A . 33 ARG HG2 1 1
1 544 1 1 33 ARG HG3 H 45.363 13.926 -15.528 1.00 . A A . 33 ARG HG3 1 1
1 545 1 1 33 ARG HH11 H 48.753 14.066 -12.622 1.00 . A A . 33 ARG HH11 1 1
1 546 1 1 33 ARG HH12 H 49.823 15.417 -12.489 1.00 . A A . 33 ARG HH12 1 1
1 547 1 1 33 ARG HH21 H 48.645 16.999 -15.332 1.00 . A A . 33 ARG HH21 1 1
1 548 1 1 33 ARG HH22 H 49.765 17.069 -14.013 1.00 . A A . 33 ARG HH22 1 1
1 549 1 1 33 ARG N N 46.449 11.120 -12.693 1.00 . A A . 33 ARG N 1 1
1 550 1 1 33 ARG NE N 47.605 14.838 -14.724 1.00 . A A . 33 ARG NE 1 1
1 551 1 1 33 ARG NH1 N 49.092 14.937 -12.973 1.00 . A A . 33 ARG NH1 1 1
1 552 1 1 33 ARG NH2 N 49.034 16.596 -14.504 1.00 . A A . 33 ARG NH2 1 1
1 553 1 1 33 ARG O O 48.169 10.534 -14.586 1.00 . A A . 33 ARG O 1 1
1 554 2 1 1 MET C C 6.529 -2.670 3.332 1.00 . B B . 1 MET C 1 1
1 555 2 1 1 MET CA C 7.734 -3.604 3.264 1.00 . B B . 1 MET CA 1 1
1 556 2 1 1 MET CB C 8.025 -3.988 1.811 1.00 . B B . 1 MET CB 1 1
1 557 2 1 1 MET CE C 9.936 -6.002 -0.045 1.00 . B B . 1 MET CE 1 1
1 558 2 1 1 MET CG C 9.521 -3.832 1.532 1.00 . B B . 1 MET CG 1 1
1 559 2 1 1 MET H1 H 8.225 -5.521 3.913 1.00 . B B . 1 MET H1 1 1
1 560 2 1 1 MET H2 H 6.556 -5.256 3.727 1.00 . B B . 1 MET H2 1 1
1 561 2 1 1 MET H3 H 7.381 -4.597 5.059 1.00 . B B . 1 MET H3 1 1
1 562 2 1 1 MET HA H 8.596 -3.104 3.680 1.00 . B B . 1 MET HA 1 1
1 563 2 1 1 MET HB2 H 7.733 -5.016 1.647 1.00 . B B . 1 MET HB2 1 1
1 564 2 1 1 MET HB3 H 7.467 -3.346 1.147 1.00 . B B . 1 MET HB3 1 1
1 565 2 1 1 MET HE1 H 10.549 -6.257 0.808 1.00 . B B . 1 MET HE1 1 1
1 566 2 1 1 MET HE2 H 10.369 -6.427 -0.936 1.00 . B B . 1 MET HE2 1 1
1 567 2 1 1 MET HE3 H 8.937 -6.396 0.091 1.00 . B B . 1 MET HE3 1 1
1 568 2 1 1 MET HG2 H 9.823 -2.817 1.747 1.00 . B B . 1 MET HG2 1 1
1 569 2 1 1 MET HG3 H 10.077 -4.513 2.157 1.00 . B B . 1 MET HG3 1 1
1 570 2 1 1 MET N N 7.453 -4.838 4.050 1.00 . B B . 1 MET N 1 1
1 571 2 1 1 MET O O 6.331 -1.831 2.452 1.00 . B B . 1 MET O 1 1
1 572 2 1 1 MET SD S 9.853 -4.202 -0.209 1.00 . B B . 1 MET SD 1 1
1 573 2 1 2 PHE C C 4.958 -0.531 4.818 1.00 . B B . 2 PHE C 1 1
1 574 2 1 2 PHE CA C 4.553 -1.973 4.554 1.00 . B B . 2 PHE CA 1 1
1 575 2 1 2 PHE CB C 3.713 -2.474 5.726 1.00 . B B . 2 PHE CB 1 1
1 576 2 1 2 PHE CD1 C 3.418 -4.973 5.687 1.00 . B B . 2 PHE CD1 1 1
1 577 2 1 2 PHE CD2 C 1.784 -3.585 4.556 1.00 . B B . 2 PHE CD2 1 1
1 578 2 1 2 PHE CE1 C 2.711 -6.118 5.304 1.00 . B B . 2 PHE CE1 1 1
1 579 2 1 2 PHE CE2 C 1.077 -4.730 4.172 1.00 . B B . 2 PHE CE2 1 1
1 580 2 1 2 PHE CG C 2.954 -3.707 5.313 1.00 . B B . 2 PHE CG 1 1
1 581 2 1 2 PHE CZ C 1.540 -5.997 4.547 1.00 . B B . 2 PHE CZ 1 1
1 582 2 1 2 PHE H H 5.934 -3.495 5.059 1.00 . B B . 2 PHE H 1 1
1 583 2 1 2 PHE HA H 3.955 -2.012 3.656 1.00 . B B . 2 PHE HA 1 1
1 584 2 1 2 PHE HB2 H 4.360 -2.711 6.558 1.00 . B B . 2 PHE HB2 1 1
1 585 2 1 2 PHE HB3 H 3.014 -1.705 6.022 1.00 . B B . 2 PHE HB3 1 1
1 586 2 1 2 PHE HD1 H 4.322 -5.064 6.272 1.00 . B B . 2 PHE HD1 1 1
1 587 2 1 2 PHE HD2 H 1.427 -2.607 4.267 1.00 . B B . 2 PHE HD2 1 1
1 588 2 1 2 PHE HE1 H 3.069 -7.095 5.593 1.00 . B B . 2 PHE HE1 1 1
1 589 2 1 2 PHE HE2 H 0.173 -4.636 3.588 1.00 . B B . 2 PHE HE2 1 1
1 590 2 1 2 PHE HZ H 0.995 -6.880 4.251 1.00 . B B . 2 PHE HZ 1 1
1 591 2 1 2 PHE N N 5.728 -2.816 4.383 1.00 . B B . 2 PHE N 1 1
1 592 2 1 2 PHE O O 4.345 0.398 4.295 1.00 . B B . 2 PHE O 1 1
1 593 2 1 3 GLU C C 7.455 1.494 4.928 1.00 . B B . 3 GLU C 1 1
1 594 2 1 3 GLU CA C 6.429 1.001 5.962 1.00 . B B . 3 GLU CA 1 1
1 595 2 1 3 GLU CB C 7.046 1.036 7.359 1.00 . B B . 3 GLU CB 1 1
1 596 2 1 3 GLU CD C 6.218 -1.030 8.517 1.00 . B B . 3 GLU CD 1 1
1 597 2 1 3 GLU CG C 6.041 0.479 8.368 1.00 . B B . 3 GLU CG 1 1
1 598 2 1 3 GLU H H 6.433 -1.116 6.037 1.00 . B B . 3 GLU H 1 1
1 599 2 1 3 GLU HA H 5.568 1.640 5.959 1.00 . B B . 3 GLU HA 1 1
1 600 2 1 3 GLU HB2 H 7.949 0.446 7.371 1.00 . B B . 3 GLU HB2 1 1
1 601 2 1 3 GLU HB3 H 7.279 2.058 7.619 1.00 . B B . 3 GLU HB3 1 1
1 602 2 1 3 GLU HG2 H 6.196 0.955 9.324 1.00 . B B . 3 GLU HG2 1 1
1 603 2 1 3 GLU HG3 H 5.038 0.689 8.024 1.00 . B B . 3 GLU HG3 1 1
1 604 2 1 3 GLU N N 5.982 -0.344 5.639 1.00 . B B . 3 GLU N 1 1
1 605 2 1 3 GLU O O 8.471 0.834 4.701 1.00 . B B . 3 GLU O 1 1
1 606 2 1 3 GLU OE1 O 6.990 -1.599 7.764 1.00 . B B . 3 GLU OE1 1 1
1 607 2 1 3 GLU OE2 O 5.573 -1.594 9.385 1.00 . B B . 3 GLU OE2 1 1
1 608 2 1 4 PRO C C 9.486 3.627 3.892 1.00 . B B . 4 PRO C 1 1
1 609 2 1 4 PRO CA C 8.169 3.166 3.273 1.00 . B B . 4 PRO CA 1 1
1 610 2 1 4 PRO CB C 7.413 4.340 2.650 1.00 . B B . 4 PRO CB 1 1
1 611 2 1 4 PRO CD C 6.057 3.513 4.471 1.00 . B B . 4 PRO CD 1 1
1 612 2 1 4 PRO CG C 6.426 4.767 3.683 1.00 . B B . 4 PRO CG 1 1
1 613 2 1 4 PRO HA H 8.358 2.422 2.517 1.00 . B B . 4 PRO HA 1 1
1 614 2 1 4 PRO HB2 H 8.097 5.147 2.425 1.00 . B B . 4 PRO HB2 1 1
1 615 2 1 4 PRO HB3 H 6.899 4.024 1.756 1.00 . B B . 4 PRO HB3 1 1
1 616 2 1 4 PRO HD2 H 5.916 3.753 5.516 1.00 . B B . 4 PRO HD2 1 1
1 617 2 1 4 PRO HD3 H 5.171 3.053 4.061 1.00 . B B . 4 PRO HD3 1 1
1 618 2 1 4 PRO HG2 H 6.872 5.505 4.337 1.00 . B B . 4 PRO HG2 1 1
1 619 2 1 4 PRO HG3 H 5.545 5.174 3.210 1.00 . B B . 4 PRO HG3 1 1
1 620 2 1 4 PRO N N 7.222 2.625 4.294 1.00 . B B . 4 PRO N 1 1
1 621 2 1 4 PRO O O 10.523 3.600 3.238 1.00 . B B . 4 PRO O 1 1
1 622 2 1 5 PHE C C 11.658 3.386 5.979 1.00 . B B . 5 PHE C 1 1
1 623 2 1 5 PHE CA C 10.634 4.513 5.844 1.00 . B B . 5 PHE CA 1 1
1 624 2 1 5 PHE CB C 10.269 5.036 7.235 1.00 . B B . 5 PHE CB 1 1
1 625 2 1 5 PHE CD1 C 11.750 4.254 9.118 1.00 . B B . 5 PHE CD1 1 1
1 626 2 1 5 PHE CD2 C 9.919 2.831 8.413 1.00 . B B . 5 PHE CD2 1 1
1 627 2 1 5 PHE CE1 C 12.110 3.311 10.089 1.00 . B B . 5 PHE CE1 1 1
1 628 2 1 5 PHE CE2 C 10.278 1.887 9.383 1.00 . B B . 5 PHE CE2 1 1
1 629 2 1 5 PHE CG C 10.655 4.014 8.281 1.00 . B B . 5 PHE CG 1 1
1 630 2 1 5 PHE CZ C 11.374 2.127 10.222 1.00 . B B . 5 PHE CZ 1 1
1 631 2 1 5 PHE H H 8.576 4.046 5.627 1.00 . B B . 5 PHE H 1 1
1 632 2 1 5 PHE HA H 11.075 5.319 5.276 1.00 . B B . 5 PHE HA 1 1
1 633 2 1 5 PHE HB2 H 10.798 5.959 7.423 1.00 . B B . 5 PHE HB2 1 1
1 634 2 1 5 PHE HB3 H 9.206 5.215 7.283 1.00 . B B . 5 PHE HB3 1 1
1 635 2 1 5 PHE HD1 H 12.318 5.167 9.016 1.00 . B B . 5 PHE HD1 1 1
1 636 2 1 5 PHE HD2 H 9.078 2.646 7.766 1.00 . B B . 5 PHE HD2 1 1
1 637 2 1 5 PHE HE1 H 12.955 3.497 10.734 1.00 . B B . 5 PHE HE1 1 1
1 638 2 1 5 PHE HE2 H 9.710 0.974 9.485 1.00 . B B . 5 PHE HE2 1 1
1 639 2 1 5 PHE HZ H 11.651 1.399 10.972 1.00 . B B . 5 PHE HZ 1 1
1 640 2 1 5 PHE N N 9.434 4.047 5.153 1.00 . B B . 5 PHE N 1 1
1 641 2 1 5 PHE O O 12.819 3.629 6.310 1.00 . B B . 5 PHE O 1 1
1 642 2 1 6 GLN C C 13.309 1.169 4.862 1.00 . B B . 6 GLN C 1 1
1 643 2 1 6 GLN CA C 12.132 1.012 5.821 1.00 . B B . 6 GLN CA 1 1
1 644 2 1 6 GLN CB C 11.378 -0.275 5.483 1.00 . B B . 6 GLN CB 1 1
1 645 2 1 6 GLN CD C 11.632 -2.737 5.138 1.00 . B B . 6 GLN CD 1 1
1 646 2 1 6 GLN CG C 12.295 -1.483 5.693 1.00 . B B . 6 GLN CG 1 1
1 647 2 1 6 GLN H H 10.303 2.004 5.456 1.00 . B B . 6 GLN H 1 1
1 648 2 1 6 GLN HA H 12.507 0.945 6.831 1.00 . B B . 6 GLN HA 1 1
1 649 2 1 6 GLN HB2 H 10.514 -0.362 6.125 1.00 . B B . 6 GLN HB2 1 1
1 650 2 1 6 GLN HB3 H 11.057 -0.243 4.452 1.00 . B B . 6 GLN HB3 1 1
1 651 2 1 6 GLN HE21 H 12.007 -3.829 6.753 1.00 . B B . 6 GLN HE21 1 1
1 652 2 1 6 GLN HE22 H 11.180 -4.634 5.509 1.00 . B B . 6 GLN HE22 1 1
1 653 2 1 6 GLN HG2 H 13.233 -1.319 5.184 1.00 . B B . 6 GLN HG2 1 1
1 654 2 1 6 GLN HG3 H 12.477 -1.613 6.750 1.00 . B B . 6 GLN HG3 1 1
1 655 2 1 6 GLN N N 11.232 2.153 5.721 1.00 . B B . 6 GLN N 1 1
1 656 2 1 6 GLN NE2 N 11.602 -3.823 5.860 1.00 . B B . 6 GLN NE2 1 1
1 657 2 1 6 GLN O O 14.437 0.799 5.188 1.00 . B B . 6 GLN O 1 1
1 658 2 1 6 GLN OE1 O 11.130 -2.729 4.014 1.00 . B B . 6 GLN OE1 1 1
1 659 2 1 7 ILE C C 15.206 2.761 3.214 1.00 . B B . 7 ILE C 1 1
1 660 2 1 7 ILE CA C 14.079 1.882 2.675 1.00 . B B . 7 ILE CA 1 1
1 661 2 1 7 ILE CB C 13.495 2.514 1.402 1.00 . B B . 7 ILE CB 1 1
1 662 2 1 7 ILE CD1 C 13.913 5.000 1.334 1.00 . B B . 7 ILE CD1 1 1
1 663 2 1 7 ILE CG1 C 12.914 3.900 1.714 1.00 . B B . 7 ILE CG1 1 1
1 664 2 1 7 ILE CG2 C 12.376 1.625 0.859 1.00 . B B . 7 ILE CG2 1 1
1 665 2 1 7 ILE H H 12.112 1.966 3.468 1.00 . B B . 7 ILE H 1 1
1 666 2 1 7 ILE HA H 14.486 0.914 2.423 1.00 . B B . 7 ILE HA 1 1
1 667 2 1 7 ILE HB H 14.272 2.607 0.659 1.00 . B B . 7 ILE HB 1 1
1 668 2 1 7 ILE HD11 H 14.921 4.676 1.557 1.00 . B B . 7 ILE HD11 1 1
1 669 2 1 7 ILE HD12 H 13.693 5.893 1.898 1.00 . B B . 7 ILE HD12 1 1
1 670 2 1 7 ILE HD13 H 13.828 5.213 0.280 1.00 . B B . 7 ILE HD13 1 1
1 671 2 1 7 ILE HG12 H 12.001 4.039 1.153 1.00 . B B . 7 ILE HG12 1 1
1 672 2 1 7 ILE HG13 H 12.695 3.968 2.763 1.00 . B B . 7 ILE HG13 1 1
1 673 2 1 7 ILE HG21 H 11.605 1.520 1.607 1.00 . B B . 7 ILE HG21 1 1
1 674 2 1 7 ILE HG22 H 12.775 0.652 0.614 1.00 . B B . 7 ILE HG22 1 1
1 675 2 1 7 ILE HG23 H 11.957 2.077 -0.028 1.00 . B B . 7 ILE HG23 1 1
1 676 2 1 7 ILE N N 13.034 1.703 3.675 1.00 . B B . 7 ILE N 1 1
1 677 2 1 7 ILE O O 16.382 2.505 2.951 1.00 . B B . 7 ILE O 1 1
1 678 2 1 8 LEU C C 16.601 4.020 5.664 1.00 . B B . 8 LEU C 1 1
1 679 2 1 8 LEU CA C 15.826 4.699 4.538 1.00 . B B . 8 LEU CA 1 1
1 680 2 1 8 LEU CB C 15.127 5.955 5.067 1.00 . B B . 8 LEU CB 1 1
1 681 2 1 8 LEU CD1 C 17.067 7.421 4.456 1.00 . B B . 8 LEU CD1 1 1
1 682 2 1 8 LEU CD2 C 15.446 8.153 6.210 1.00 . B B . 8 LEU CD2 1 1
1 683 2 1 8 LEU CG C 16.164 6.947 5.600 1.00 . B B . 8 LEU CG 1 1
1 684 2 1 8 LEU H H 13.894 3.940 4.152 1.00 . B B . 8 LEU H 1 1
1 685 2 1 8 LEU HA H 16.516 4.981 3.761 1.00 . B B . 8 LEU HA 1 1
1 686 2 1 8 LEU HB2 H 14.566 6.417 4.267 1.00 . B B . 8 LEU HB2 1 1
1 687 2 1 8 LEU HB3 H 14.453 5.680 5.865 1.00 . B B . 8 LEU HB3 1 1
1 688 2 1 8 LEU HD11 H 17.745 6.627 4.181 1.00 . B B . 8 LEU HD11 1 1
1 689 2 1 8 LEU HD12 H 17.632 8.284 4.774 1.00 . B B . 8 LEU HD12 1 1
1 690 2 1 8 LEU HD13 H 16.457 7.684 3.603 1.00 . B B . 8 LEU HD13 1 1
1 691 2 1 8 LEU HD21 H 14.920 7.848 7.103 1.00 . B B . 8 LEU HD21 1 1
1 692 2 1 8 LEU HD22 H 14.739 8.550 5.497 1.00 . B B . 8 LEU HD22 1 1
1 693 2 1 8 LEU HD23 H 16.168 8.916 6.462 1.00 . B B . 8 LEU HD23 1 1
1 694 2 1 8 LEU HG H 16.767 6.466 6.357 1.00 . B B . 8 LEU HG 1 1
1 695 2 1 8 LEU N N 14.841 3.790 3.970 1.00 . B B . 8 LEU N 1 1
1 696 2 1 8 LEU O O 17.795 4.259 5.843 1.00 . B B . 8 LEU O 1 1
1 697 2 1 9 SER C C 17.571 1.454 6.995 1.00 . B B . 9 SER C 1 1
1 698 2 1 9 SER CA C 16.533 2.446 7.513 1.00 . B B . 9 SER CA 1 1
1 699 2 1 9 SER CB C 15.473 1.700 8.318 1.00 . B B . 9 SER CB 1 1
1 700 2 1 9 SER H H 14.968 3.010 6.186 1.00 . B B . 9 SER H 1 1
1 701 2 1 9 SER HA H 17.024 3.157 8.162 1.00 . B B . 9 SER HA 1 1
1 702 2 1 9 SER HB2 H 14.771 2.403 8.734 1.00 . B B . 9 SER HB2 1 1
1 703 2 1 9 SER HB3 H 14.947 1.011 7.668 1.00 . B B . 9 SER HB3 1 1
1 704 2 1 9 SER HG H 16.681 0.327 8.980 1.00 . B B . 9 SER HG 1 1
1 705 2 1 9 SER N N 15.909 3.168 6.409 1.00 . B B . 9 SER N 1 1
1 706 2 1 9 SER O O 18.701 1.413 7.480 1.00 . B B . 9 SER O 1 1
1 707 2 1 9 SER OG O 16.104 0.986 9.372 1.00 . B B . 9 SER OG 1 1
1 708 2 1 10 ILE C C 19.275 0.323 4.802 1.00 . B B . 10 ILE C 1 1
1 709 2 1 10 ILE CA C 18.072 -0.352 5.450 1.00 . B B . 10 ILE CA 1 1
1 710 2 1 10 ILE CB C 17.333 -1.199 4.411 1.00 . B B . 10 ILE CB 1 1
1 711 2 1 10 ILE CD1 C 15.287 -2.587 4.055 1.00 . B B . 10 ILE CD1 1 1
1 712 2 1 10 ILE CG1 C 16.240 -2.015 5.106 1.00 . B B . 10 ILE CG1 1 1
1 713 2 1 10 ILE CG2 C 18.323 -2.155 3.730 1.00 . B B . 10 ILE CG2 1 1
1 714 2 1 10 ILE H H 16.257 0.714 5.682 1.00 . B B . 10 ILE H 1 1
1 715 2 1 10 ILE HA H 18.420 -0.998 6.243 1.00 . B B . 10 ILE HA 1 1
1 716 2 1 10 ILE HB H 16.887 -0.552 3.667 1.00 . B B . 10 ILE HB 1 1
1 717 2 1 10 ILE HD11 H 15.848 -3.166 3.337 1.00 . B B . 10 ILE HD11 1 1
1 718 2 1 10 ILE HD12 H 14.784 -1.776 3.550 1.00 . B B . 10 ILE HD12 1 1
1 719 2 1 10 ILE HD13 H 14.556 -3.220 4.536 1.00 . B B . 10 ILE HD13 1 1
1 720 2 1 10 ILE HG12 H 16.691 -2.823 5.663 1.00 . B B . 10 ILE HG12 1 1
1 721 2 1 10 ILE HG13 H 15.688 -1.377 5.780 1.00 . B B . 10 ILE HG13 1 1
1 722 2 1 10 ILE HG21 H 18.966 -2.602 4.473 1.00 . B B . 10 ILE HG21 1 1
1 723 2 1 10 ILE HG22 H 18.923 -1.604 3.021 1.00 . B B . 10 ILE HG22 1 1
1 724 2 1 10 ILE HG23 H 17.779 -2.931 3.211 1.00 . B B . 10 ILE HG23 1 1
1 725 2 1 10 ILE N N 17.174 0.647 6.016 1.00 . B B . 10 ILE N 1 1
1 726 2 1 10 ILE O O 20.411 -0.123 4.968 1.00 . B B . 10 ILE O 1 1
1 727 2 1 11 CYS C C 21.096 2.652 4.413 1.00 . B B . 11 CYS C 1 1
1 728 2 1 11 CYS CA C 20.098 2.118 3.394 1.00 . B B . 11 CYS CA 1 1
1 729 2 1 11 CYS CB C 19.525 3.281 2.587 1.00 . B B . 11 CYS CB 1 1
1 730 2 1 11 CYS H H 18.095 1.711 3.959 1.00 . B B . 11 CYS H 1 1
1 731 2 1 11 CYS HA H 20.609 1.444 2.723 1.00 . B B . 11 CYS HA 1 1
1 732 2 1 11 CYS HB2 H 18.847 3.850 3.207 1.00 . B B . 11 CYS HB2 1 1
1 733 2 1 11 CYS HB3 H 20.332 3.919 2.257 1.00 . B B . 11 CYS HB3 1 1
1 734 2 1 11 CYS HG H 19.276 2.229 0.563 1.00 . B B . 11 CYS HG 1 1
1 735 2 1 11 CYS N N 19.019 1.399 4.059 1.00 . B B . 11 CYS N 1 1
1 736 2 1 11 CYS O O 22.304 2.471 4.262 1.00 . B B . 11 CYS O 1 1
1 737 2 1 11 CYS SG S 18.635 2.637 1.150 1.00 . B B . 11 CYS SG 1 1
1 738 2 1 12 SER C C 22.270 2.780 7.137 1.00 . B B . 12 SER C 1 1
1 739 2 1 12 SER CA C 21.462 3.881 6.470 1.00 . B B . 12 SER CA 1 1
1 740 2 1 12 SER CB C 20.633 4.615 7.522 1.00 . B B . 12 SER CB 1 1
1 741 2 1 12 SER H H 19.625 3.465 5.515 1.00 . B B . 12 SER H 1 1
1 742 2 1 12 SER HA H 22.141 4.584 6.009 1.00 . B B . 12 SER HA 1 1
1 743 2 1 12 SER HB2 H 20.097 5.426 7.059 1.00 . B B . 12 SER HB2 1 1
1 744 2 1 12 SER HB3 H 19.927 3.927 7.968 1.00 . B B . 12 SER HB3 1 1
1 745 2 1 12 SER HG H 21.835 4.402 9.037 1.00 . B B . 12 SER HG 1 1
1 746 2 1 12 SER N N 20.592 3.321 5.447 1.00 . B B . 12 SER N 1 1
1 747 2 1 12 SER O O 23.459 2.941 7.386 1.00 . B B . 12 SER O 1 1
1 748 2 1 12 SER OG O 21.501 5.139 8.520 1.00 . B B . 12 SER OG 1 1
1 749 2 1 13 PHE C C 23.466 0.071 7.234 1.00 . B B . 13 PHE C 1 1
1 750 2 1 13 PHE CA C 22.294 0.553 8.084 1.00 . B B . 13 PHE CA 1 1
1 751 2 1 13 PHE CB C 21.306 -0.596 8.294 1.00 . B B . 13 PHE CB 1 1
1 752 2 1 13 PHE CD1 C 22.485 -1.688 10.231 1.00 . B B . 13 PHE CD1 1 1
1 753 2 1 13 PHE CD2 C 22.215 -2.942 8.174 1.00 . B B . 13 PHE CD2 1 1
1 754 2 1 13 PHE CE1 C 23.145 -2.778 10.810 1.00 . B B . 13 PHE CE1 1 1
1 755 2 1 13 PHE CE2 C 22.876 -4.033 8.753 1.00 . B B . 13 PHE CE2 1 1
1 756 2 1 13 PHE CG C 22.022 -1.769 8.913 1.00 . B B . 13 PHE CG 1 1
1 757 2 1 13 PHE CZ C 23.340 -3.951 10.072 1.00 . B B . 13 PHE CZ 1 1
1 758 2 1 13 PHE H H 20.662 1.595 7.235 1.00 . B B . 13 PHE H 1 1
1 759 2 1 13 PHE HA H 22.662 0.878 9.044 1.00 . B B . 13 PHE HA 1 1
1 760 2 1 13 PHE HB2 H 20.511 -0.270 8.950 1.00 . B B . 13 PHE HB2 1 1
1 761 2 1 13 PHE HB3 H 20.888 -0.890 7.342 1.00 . B B . 13 PHE HB3 1 1
1 762 2 1 13 PHE HD1 H 22.336 -0.783 10.801 1.00 . B B . 13 PHE HD1 1 1
1 763 2 1 13 PHE HD2 H 21.858 -3.006 7.157 1.00 . B B . 13 PHE HD2 1 1
1 764 2 1 13 PHE HE1 H 23.503 -2.715 11.827 1.00 . B B . 13 PHE HE1 1 1
1 765 2 1 13 PHE HE2 H 23.026 -4.938 8.183 1.00 . B B . 13 PHE HE2 1 1
1 766 2 1 13 PHE HZ H 23.847 -4.793 10.518 1.00 . B B . 13 PHE HZ 1 1
1 767 2 1 13 PHE N N 21.617 1.668 7.437 1.00 . B B . 13 PHE N 1 1
1 768 2 1 13 PHE O O 24.570 -0.128 7.740 1.00 . B B . 13 PHE O 1 1
1 769 2 1 14 ILE C C 25.409 0.411 4.964 1.00 . B B . 14 ILE C 1 1
1 770 2 1 14 ILE CA C 24.257 -0.589 5.033 1.00 . B B . 14 ILE CA 1 1
1 771 2 1 14 ILE CB C 23.667 -0.790 3.632 1.00 . B B . 14 ILE CB 1 1
1 772 2 1 14 ILE CD1 C 23.392 -3.298 3.632 1.00 . B B . 14 ILE CD1 1 1
1 773 2 1 14 ILE CG1 C 22.660 -1.950 3.662 1.00 . B B . 14 ILE CG1 1 1
1 774 2 1 14 ILE CG2 C 24.794 -1.106 2.640 1.00 . B B . 14 ILE CG2 1 1
1 775 2 1 14 ILE H H 22.313 0.044 5.600 1.00 . B B . 14 ILE H 1 1
1 776 2 1 14 ILE HA H 24.634 -1.534 5.392 1.00 . B B . 14 ILE HA 1 1
1 777 2 1 14 ILE HB H 23.163 0.118 3.323 1.00 . B B . 14 ILE HB 1 1
1 778 2 1 14 ILE HD11 H 22.745 -4.062 4.036 1.00 . B B . 14 ILE HD11 1 1
1 779 2 1 14 ILE HD12 H 24.295 -3.240 4.226 1.00 . B B . 14 ILE HD12 1 1
1 780 2 1 14 ILE HD13 H 23.647 -3.547 2.614 1.00 . B B . 14 ILE HD13 1 1
1 781 2 1 14 ILE HG12 H 22.072 -1.886 4.564 1.00 . B B . 14 ILE HG12 1 1
1 782 2 1 14 ILE HG13 H 22.007 -1.880 2.803 1.00 . B B . 14 ILE HG13 1 1
1 783 2 1 14 ILE HG21 H 25.312 -0.193 2.385 1.00 . B B . 14 ILE HG21 1 1
1 784 2 1 14 ILE HG22 H 24.378 -1.541 1.743 1.00 . B B . 14 ILE HG22 1 1
1 785 2 1 14 ILE HG23 H 25.491 -1.801 3.088 1.00 . B B . 14 ILE HG23 1 1
1 786 2 1 14 ILE N N 23.216 -0.122 5.943 1.00 . B B . 14 ILE N 1 1
1 787 2 1 14 ILE O O 26.579 0.032 5.025 1.00 . B B . 14 ILE O 1 1
1 788 2 1 15 LEU C C 26.836 2.886 6.055 1.00 . B B . 15 LEU C 1 1
1 789 2 1 15 LEU CA C 26.069 2.745 4.739 1.00 . B B . 15 LEU CA 1 1
1 790 2 1 15 LEU CB C 25.378 4.073 4.410 1.00 . B B . 15 LEU CB 1 1
1 791 2 1 15 LEU CD1 C 23.822 5.185 2.800 1.00 . B B . 15 LEU CD1 1 1
1 792 2 1 15 LEU CD2 C 25.916 4.126 1.965 1.00 . B B . 15 LEU CD2 1 1
1 793 2 1 15 LEU CG C 24.791 4.017 2.997 1.00 . B B . 15 LEU CG 1 1
1 794 2 1 15 LEU H H 24.117 1.922 4.778 1.00 . B B . 15 LEU H 1 1
1 795 2 1 15 LEU HA H 26.765 2.505 3.951 1.00 . B B . 15 LEU HA 1 1
1 796 2 1 15 LEU HB2 H 24.585 4.250 5.122 1.00 . B B . 15 LEU HB2 1 1
1 797 2 1 15 LEU HB3 H 26.097 4.876 4.465 1.00 . B B . 15 LEU HB3 1 1
1 798 2 1 15 LEU HD11 H 22.992 5.084 3.485 1.00 . B B . 15 LEU HD11 1 1
1 799 2 1 15 LEU HD12 H 23.453 5.182 1.786 1.00 . B B . 15 LEU HD12 1 1
1 800 2 1 15 LEU HD13 H 24.335 6.116 2.994 1.00 . B B . 15 LEU HD13 1 1
1 801 2 1 15 LEU HD21 H 26.537 3.244 2.012 1.00 . B B . 15 LEU HD21 1 1
1 802 2 1 15 LEU HD22 H 26.514 5.000 2.177 1.00 . B B . 15 LEU HD22 1 1
1 803 2 1 15 LEU HD23 H 25.490 4.215 0.976 1.00 . B B . 15 LEU HD23 1 1
1 804 2 1 15 LEU HG H 24.262 3.084 2.861 1.00 . B B . 15 LEU HG 1 1
1 805 2 1 15 LEU N N 25.065 1.687 4.828 1.00 . B B . 15 LEU N 1 1
1 806 2 1 15 LEU O O 27.998 3.285 6.068 1.00 . B B . 15 LEU O 1 1
1 807 2 1 16 SER C C 27.856 1.539 8.655 1.00 . B B . 16 SER C 1 1
1 808 2 1 16 SER CA C 26.798 2.624 8.476 1.00 . B B . 16 SER CA 1 1
1 809 2 1 16 SER CB C 25.728 2.477 9.557 1.00 . B B . 16 SER CB 1 1
1 810 2 1 16 SER H H 25.268 2.196 7.070 1.00 . B B . 16 SER H 1 1
1 811 2 1 16 SER HA H 27.266 3.589 8.580 1.00 . B B . 16 SER HA 1 1
1 812 2 1 16 SER HB2 H 24.979 3.244 9.434 1.00 . B B . 16 SER HB2 1 1
1 813 2 1 16 SER HB3 H 25.261 1.506 9.470 1.00 . B B . 16 SER HB3 1 1
1 814 2 1 16 SER HG H 26.482 1.732 11.189 1.00 . B B . 16 SER HG 1 1
1 815 2 1 16 SER N N 26.178 2.541 7.156 1.00 . B B . 16 SER N 1 1
1 816 2 1 16 SER O O 28.970 1.807 9.123 1.00 . B B . 16 SER O 1 1
1 817 2 1 16 SER OG O 26.331 2.613 10.839 1.00 . B B . 16 SER OG 1 1
1 818 2 1 17 ALA C C 29.617 -0.619 7.444 1.00 . B B . 17 ALA C 1 1
1 819 2 1 17 ALA CA C 28.426 -0.809 8.378 1.00 . B B . 17 ALA CA 1 1
1 820 2 1 17 ALA CB C 27.702 -2.117 8.042 1.00 . B B . 17 ALA CB 1 1
1 821 2 1 17 ALA H H 26.616 0.168 7.882 1.00 . B B . 17 ALA H 1 1
1 822 2 1 17 ALA HA H 28.787 -0.864 9.394 1.00 . B B . 17 ALA HA 1 1
1 823 2 1 17 ALA HB1 H 27.003 -2.354 8.830 1.00 . B B . 17 ALA HB1 1 1
1 824 2 1 17 ALA HB2 H 28.422 -2.916 7.948 1.00 . B B . 17 ALA HB2 1 1
1 825 2 1 17 ALA HB3 H 27.167 -2.004 7.110 1.00 . B B . 17 ALA HB3 1 1
1 826 2 1 17 ALA N N 27.505 0.314 8.268 1.00 . B B . 17 ALA N 1 1
1 827 2 1 17 ALA O O 30.756 -0.925 7.803 1.00 . B B . 17 ALA O 1 1
1 828 2 1 18 LEU C C 31.295 1.320 5.705 1.00 . B B . 18 LEU C 1 1
1 829 2 1 18 LEU CA C 30.418 0.142 5.287 1.00 . B B . 18 LEU CA 1 1
1 830 2 1 18 LEU CB C 29.808 0.412 3.908 1.00 . B B . 18 LEU CB 1 1
1 831 2 1 18 LEU CD1 C 28.345 -0.623 2.164 1.00 . B B . 18 LEU CD1 1 1
1 832 2 1 18 LEU CD2 C 30.551 -1.645 2.704 1.00 . B B . 18 LEU CD2 1 1
1 833 2 1 18 LEU CG C 29.344 -0.908 3.286 1.00 . B B . 18 LEU CG 1 1
1 834 2 1 18 LEU H H 28.440 0.167 6.012 1.00 . B B . 18 LEU H 1 1
1 835 2 1 18 LEU HA H 31.032 -0.739 5.228 1.00 . B B . 18 LEU HA 1 1
1 836 2 1 18 LEU HB2 H 28.963 1.077 4.014 1.00 . B B . 18 LEU HB2 1 1
1 837 2 1 18 LEU HB3 H 30.548 0.869 3.269 1.00 . B B . 18 LEU HB3 1 1
1 838 2 1 18 LEU HD11 H 27.484 -0.113 2.569 1.00 . B B . 18 LEU HD11 1 1
1 839 2 1 18 LEU HD12 H 28.034 -1.553 1.715 1.00 . B B . 18 LEU HD12 1 1
1 840 2 1 18 LEU HD13 H 28.813 0.000 1.416 1.00 . B B . 18 LEU HD13 1 1
1 841 2 1 18 LEU HD21 H 31.012 -1.033 1.942 1.00 . B B . 18 LEU HD21 1 1
1 842 2 1 18 LEU HD22 H 30.227 -2.577 2.266 1.00 . B B . 18 LEU HD22 1 1
1 843 2 1 18 LEU HD23 H 31.267 -1.845 3.486 1.00 . B B . 18 LEU HD23 1 1
1 844 2 1 18 LEU HG H 28.874 -1.519 4.043 1.00 . B B . 18 LEU HG 1 1
1 845 2 1 18 LEU N N 29.356 -0.094 6.253 1.00 . B B . 18 LEU N 1 1
1 846 2 1 18 LEU O O 32.492 1.350 5.398 1.00 . B B . 18 LEU O 1 1
1 847 2 1 19 HIS C C 32.494 3.038 7.907 1.00 . B B . 19 HIS C 1 1
1 848 2 1 19 HIS CA C 31.457 3.444 6.870 1.00 . B B . 19 HIS CA 1 1
1 849 2 1 19 HIS CB C 30.502 4.473 7.476 1.00 . B B . 19 HIS CB 1 1
1 850 2 1 19 HIS CD2 C 31.913 6.226 8.830 1.00 . B B . 19 HIS CD2 1 1
1 851 2 1 19 HIS CE1 C 32.060 7.753 7.301 1.00 . B B . 19 HIS CE1 1 1
1 852 2 1 19 HIS CG C 31.240 5.756 7.730 1.00 . B B . 19 HIS CG 1 1
1 853 2 1 19 HIS H H 29.760 2.207 6.665 1.00 . B B . 19 HIS H 1 1
1 854 2 1 19 HIS HA H 31.960 3.892 6.028 1.00 . B B . 19 HIS HA 1 1
1 855 2 1 19 HIS HB2 H 29.691 4.657 6.789 1.00 . B B . 19 HIS HB2 1 1
1 856 2 1 19 HIS HB3 H 30.110 4.093 8.406 1.00 . B B . 19 HIS HB3 1 1
1 857 2 1 19 HIS HD2 H 32.026 5.696 9.764 1.00 . B B . 19 HIS HD2 1 1
1 858 2 1 19 HIS HE1 H 32.302 8.666 6.776 1.00 . B B . 19 HIS HE1 1 1
1 859 2 1 19 HIS HE2 H 32.956 8.059 9.154 1.00 . B B . 19 HIS HE2 1 1
1 860 2 1 19 HIS N N 30.705 2.281 6.415 1.00 . B B . 19 HIS N 1 1
1 861 2 1 19 HIS ND1 N 31.347 6.746 6.769 1.00 . B B . 19 HIS ND1 1 1
1 862 2 1 19 HIS NE2 N 32.431 7.488 8.556 1.00 . B B . 19 HIS NE2 1 1
1 863 2 1 19 HIS O O 33.666 3.409 7.805 1.00 . B B . 19 HIS O 1 1
1 864 2 1 20 PHE C C 33.969 0.806 9.375 1.00 . B B . 20 PHE C 1 1
1 865 2 1 20 PHE CA C 32.977 1.815 9.937 1.00 . B B . 20 PHE CA 1 1
1 866 2 1 20 PHE CB C 32.206 1.196 11.104 1.00 . B B . 20 PHE CB 1 1
1 867 2 1 20 PHE CD1 C 31.630 3.363 12.271 1.00 . B B . 20 PHE CD1 1 1
1 868 2 1 20 PHE CD2 C 32.993 1.733 13.438 1.00 . B B . 20 PHE CD2 1 1
1 869 2 1 20 PHE CE1 C 31.700 4.215 13.381 1.00 . B B . 20 PHE CE1 1 1
1 870 2 1 20 PHE CE2 C 33.063 2.584 14.547 1.00 . B B . 20 PHE CE2 1 1
1 871 2 1 20 PHE CG C 32.276 2.121 12.300 1.00 . B B . 20 PHE CG 1 1
1 872 2 1 20 PHE CZ C 32.417 3.823 14.517 1.00 . B B . 20 PHE CZ 1 1
1 873 2 1 20 PHE H H 31.119 1.980 8.923 1.00 . B B . 20 PHE H 1 1
1 874 2 1 20 PHE HA H 33.527 2.669 10.306 1.00 . B B . 20 PHE HA 1 1
1 875 2 1 20 PHE HB2 H 31.174 1.052 10.820 1.00 . B B . 20 PHE HB2 1 1
1 876 2 1 20 PHE HB3 H 32.645 0.244 11.362 1.00 . B B . 20 PHE HB3 1 1
1 877 2 1 20 PHE HD1 H 31.077 3.665 11.393 1.00 . B B . 20 PHE HD1 1 1
1 878 2 1 20 PHE HD2 H 33.492 0.775 13.461 1.00 . B B . 20 PHE HD2 1 1
1 879 2 1 20 PHE HE1 H 31.202 5.174 13.359 1.00 . B B . 20 PHE HE1 1 1
1 880 2 1 20 PHE HE2 H 33.615 2.283 15.425 1.00 . B B . 20 PHE HE2 1 1
1 881 2 1 20 PHE HZ H 32.469 4.477 15.372 1.00 . B B . 20 PHE HZ 1 1
1 882 2 1 20 PHE N N 32.062 2.264 8.898 1.00 . B B . 20 PHE N 1 1
1 883 2 1 20 PHE O O 35.092 0.704 9.852 1.00 . B B . 20 PHE O 1 1
1 884 2 1 21 MET C C 35.657 -0.261 7.137 1.00 . B B . 21 MET C 1 1
1 885 2 1 21 MET CA C 34.422 -0.924 7.741 1.00 . B B . 21 MET CA 1 1
1 886 2 1 21 MET CB C 33.654 -1.665 6.649 1.00 . B B . 21 MET CB 1 1
1 887 2 1 21 MET CE C 31.162 -4.926 6.974 1.00 . B B . 21 MET CE 1 1
1 888 2 1 21 MET CG C 33.036 -2.934 7.244 1.00 . B B . 21 MET CG 1 1
1 889 2 1 21 MET H H 32.639 0.188 8.009 1.00 . B B . 21 MET H 1 1
1 890 2 1 21 MET HA H 34.736 -1.636 8.491 1.00 . B B . 21 MET HA 1 1
1 891 2 1 21 MET HB2 H 32.871 -1.026 6.264 1.00 . B B . 21 MET HB2 1 1
1 892 2 1 21 MET HB3 H 34.329 -1.933 5.850 1.00 . B B . 21 MET HB3 1 1
1 893 2 1 21 MET HE1 H 31.450 -4.825 8.012 1.00 . B B . 21 MET HE1 1 1
1 894 2 1 21 MET HE2 H 31.256 -5.959 6.680 1.00 . B B . 21 MET HE2 1 1
1 895 2 1 21 MET HE3 H 30.136 -4.612 6.849 1.00 . B B . 21 MET HE3 1 1
1 896 2 1 21 MET HG2 H 33.812 -3.527 7.705 1.00 . B B . 21 MET HG2 1 1
1 897 2 1 21 MET HG3 H 32.304 -2.661 7.989 1.00 . B B . 21 MET HG3 1 1
1 898 2 1 21 MET N N 33.549 0.066 8.357 1.00 . B B . 21 MET N 1 1
1 899 2 1 21 MET O O 36.797 -0.639 7.438 1.00 . B B . 21 MET O 1 1
1 900 2 1 21 MET SD S 32.238 -3.898 5.933 1.00 . B B . 21 MET SD 1 1
1 901 2 1 22 ALA C C 37.362 2.179 6.700 1.00 . B B . 22 ALA C 1 1
1 902 2 1 22 ALA CA C 36.537 1.433 5.659 1.00 . B B . 22 ALA CA 1 1
1 903 2 1 22 ALA CB C 36.011 2.413 4.615 1.00 . B B . 22 ALA CB 1 1
1 904 2 1 22 ALA H H 34.503 1.001 6.088 1.00 . B B . 22 ALA H 1 1
1 905 2 1 22 ALA HA H 37.169 0.707 5.168 1.00 . B B . 22 ALA HA 1 1
1 906 2 1 22 ALA HB1 H 35.813 1.884 3.694 1.00 . B B . 22 ALA HB1 1 1
1 907 2 1 22 ALA HB2 H 36.750 3.180 4.437 1.00 . B B . 22 ALA HB2 1 1
1 908 2 1 22 ALA HB3 H 35.099 2.867 4.974 1.00 . B B . 22 ALA HB3 1 1
1 909 2 1 22 ALA N N 35.429 0.732 6.290 1.00 . B B . 22 ALA N 1 1
1 910 2 1 22 ALA O O 38.589 2.202 6.631 1.00 . B B . 22 ALA O 1 1
1 911 2 1 23 TRP C C 38.301 2.638 9.502 1.00 . B B . 23 TRP C 1 1
1 912 2 1 23 TRP CA C 37.364 3.542 8.708 1.00 . B B . 23 TRP CA 1 1
1 913 2 1 23 TRP CB C 36.339 4.170 9.649 1.00 . B B . 23 TRP CB 1 1
1 914 2 1 23 TRP CD1 C 35.911 6.584 9.031 1.00 . B B . 23 TRP CD1 1 1
1 915 2 1 23 TRP CD2 C 37.549 6.354 10.555 1.00 . B B . 23 TRP CD2 1 1
1 916 2 1 23 TRP CE2 C 37.419 7.741 10.309 1.00 . B B . 23 TRP CE2 1 1
1 917 2 1 23 TRP CE3 C 38.520 5.933 11.484 1.00 . B B . 23 TRP CE3 1 1
1 918 2 1 23 TRP CG C 36.580 5.642 9.731 1.00 . B B . 23 TRP CG 1 1
1 919 2 1 23 TRP CH2 C 39.180 8.242 11.882 1.00 . B B . 23 TRP CH2 1 1
1 920 2 1 23 TRP CZ2 C 38.222 8.677 10.962 1.00 . B B . 23 TRP CZ2 1 1
1 921 2 1 23 TRP CZ3 C 39.330 6.872 12.143 1.00 . B B . 23 TRP CZ3 1 1
1 922 2 1 23 TRP H H 35.699 2.744 7.667 1.00 . B B . 23 TRP H 1 1
1 923 2 1 23 TRP HA H 37.943 4.328 8.250 1.00 . B B . 23 TRP HA 1 1
1 924 2 1 23 TRP HB2 H 35.345 3.988 9.273 1.00 . B B . 23 TRP HB2 1 1
1 925 2 1 23 TRP HB3 H 36.439 3.734 10.632 1.00 . B B . 23 TRP HB3 1 1
1 926 2 1 23 TRP HD1 H 35.119 6.396 8.321 1.00 . B B . 23 TRP HD1 1 1
1 927 2 1 23 TRP HE1 H 36.093 8.684 9.007 1.00 . B B . 23 TRP HE1 1 1
1 928 2 1 23 TRP HE3 H 38.643 4.880 11.691 1.00 . B B . 23 TRP HE3 1 1
1 929 2 1 23 TRP HH2 H 39.806 8.961 12.391 1.00 . B B . 23 TRP HH2 1 1
1 930 2 1 23 TRP HZ2 H 38.102 9.732 10.758 1.00 . B B . 23 TRP HZ2 1 1
1 931 2 1 23 TRP HZ3 H 40.071 6.535 12.856 1.00 . B B . 23 TRP HZ3 1 1
1 932 2 1 23 TRP N N 36.679 2.792 7.662 1.00 . B B . 23 TRP N 1 1
1 933 2 1 23 TRP NE1 N 36.406 7.831 9.373 1.00 . B B . 23 TRP NE1 1 1
1 934 2 1 23 TRP O O 39.467 2.971 9.710 1.00 . B B . 23 TRP O 1 1
1 935 2 1 24 THR C C 39.856 0.206 9.964 1.00 . B B . 24 THR C 1 1
1 936 2 1 24 THR CA C 38.588 0.560 10.724 1.00 . B B . 24 THR CA 1 1
1 937 2 1 24 THR CB C 37.784 -0.713 11.004 1.00 . B B . 24 THR CB 1 1
1 938 2 1 24 THR CG2 C 36.883 -0.504 12.224 1.00 . B B . 24 THR CG2 1 1
1 939 2 1 24 THR H H 36.850 1.290 9.766 1.00 . B B . 24 THR H 1 1
1 940 2 1 24 THR HA H 38.855 1.017 11.664 1.00 . B B . 24 THR HA 1 1
1 941 2 1 24 THR HB H 38.462 -1.530 11.200 1.00 . B B . 24 THR HB 1 1
1 942 2 1 24 THR HG1 H 37.233 -1.895 9.564 1.00 . B B . 24 THR HG1 1 1
1 943 2 1 24 THR HG21 H 37.486 -0.489 13.119 1.00 . B B . 24 THR HG21 1 1
1 944 2 1 24 THR HG22 H 36.170 -1.315 12.286 1.00 . B B . 24 THR HG22 1 1
1 945 2 1 24 THR HG23 H 36.356 0.432 12.127 1.00 . B B . 24 THR HG23 1 1
1 946 2 1 24 THR N N 37.785 1.498 9.950 1.00 . B B . 24 THR N 1 1
1 947 2 1 24 THR O O 40.955 0.247 10.520 1.00 . B B . 24 THR O 1 1
1 948 2 1 24 THR OG1 O 36.983 -1.024 9.875 1.00 . B B . 24 THR OG1 1 1
1 949 2 1 25 ILE C C 41.801 0.724 7.739 1.00 . B B . 25 ILE C 1 1
1 950 2 1 25 ILE CA C 40.866 -0.474 7.871 1.00 . B B . 25 ILE CA 1 1
1 951 2 1 25 ILE CB C 40.421 -0.941 6.487 1.00 . B B . 25 ILE CB 1 1
1 952 2 1 25 ILE CD1 C 39.061 -2.664 5.294 1.00 . B B . 25 ILE CD1 1 1
1 953 2 1 25 ILE CG1 C 39.735 -2.300 6.617 1.00 . B B . 25 ILE CG1 1 1
1 954 2 1 25 ILE CG2 C 41.639 -1.068 5.568 1.00 . B B . 25 ILE CG2 1 1
1 955 2 1 25 ILE H H 38.806 -0.140 8.283 1.00 . B B . 25 ILE H 1 1
1 956 2 1 25 ILE HA H 41.401 -1.279 8.353 1.00 . B B . 25 ILE HA 1 1
1 957 2 1 25 ILE HB H 39.729 -0.224 6.071 1.00 . B B . 25 ILE HB 1 1
1 958 2 1 25 ILE HD11 H 38.510 -1.813 4.923 1.00 . B B . 25 ILE HD11 1 1
1 959 2 1 25 ILE HD12 H 38.384 -3.492 5.452 1.00 . B B . 25 ILE HD12 1 1
1 960 2 1 25 ILE HD13 H 39.814 -2.948 4.573 1.00 . B B . 25 ILE HD13 1 1
1 961 2 1 25 ILE HG12 H 40.471 -3.052 6.867 1.00 . B B . 25 ILE HG12 1 1
1 962 2 1 25 ILE HG13 H 38.990 -2.253 7.398 1.00 . B B . 25 ILE HG13 1 1
1 963 2 1 25 ILE HG21 H 42.040 -0.086 5.360 1.00 . B B . 25 ILE HG21 1 1
1 964 2 1 25 ILE HG22 H 41.344 -1.538 4.642 1.00 . B B . 25 ILE HG22 1 1
1 965 2 1 25 ILE HG23 H 42.394 -1.670 6.051 1.00 . B B . 25 ILE HG23 1 1
1 966 2 1 25 ILE N N 39.707 -0.129 8.686 1.00 . B B . 25 ILE N 1 1
1 967 2 1 25 ILE O O 43.017 0.578 7.767 1.00 . B B . 25 ILE O 1 1
1 968 2 1 26 GLY C C 42.896 3.357 8.651 1.00 . B B . 26 GLY C 1 1
1 969 2 1 26 GLY CA C 42.001 3.125 7.435 1.00 . B B . 26 GLY CA 1 1
1 970 2 1 26 GLY H H 40.238 1.939 7.570 1.00 . B B . 26 GLY H 1 1
1 971 2 1 26 GLY HA2 H 42.617 3.043 6.551 1.00 . B B . 26 GLY HA2 1 1
1 972 2 1 26 GLY HA3 H 41.334 3.968 7.326 1.00 . B B . 26 GLY HA3 1 1
1 973 2 1 26 GLY N N 41.215 1.905 7.583 1.00 . B B . 26 GLY N 1 1
1 974 2 1 26 GLY O O 44.093 3.605 8.514 1.00 . B B . 26 GLY O 1 1
1 975 2 1 27 HIS C C 44.072 2.345 11.280 1.00 . B B . 27 HIS C 1 1
1 976 2 1 27 HIS CA C 43.056 3.463 11.078 1.00 . B B . 27 HIS CA 1 1
1 977 2 1 27 HIS CB C 42.100 3.500 12.269 1.00 . B B . 27 HIS CB 1 1
1 978 2 1 27 HIS CD2 C 43.020 5.054 14.181 1.00 . B B . 27 HIS CD2 1 1
1 979 2 1 27 HIS CE1 C 44.156 3.567 15.274 1.00 . B B . 27 HIS CE1 1 1
1 980 2 1 27 HIS CG C 42.865 3.864 13.513 1.00 . B B . 27 HIS CG 1 1
1 981 2 1 27 HIS H H 41.350 3.067 9.887 1.00 . B B . 27 HIS H 1 1
1 982 2 1 27 HIS HA H 43.580 4.406 11.023 1.00 . B B . 27 HIS HA 1 1
1 983 2 1 27 HIS HB2 H 41.329 4.235 12.092 1.00 . B B . 27 HIS HB2 1 1
1 984 2 1 27 HIS HB3 H 41.647 2.528 12.399 1.00 . B B . 27 HIS HB3 1 1
1 985 2 1 27 HIS HD2 H 42.576 5.995 13.889 1.00 . B B . 27 HIS HD2 1 1
1 986 2 1 27 HIS HE1 H 44.788 3.088 16.007 1.00 . B B . 27 HIS HE1 1 1
1 987 2 1 27 HIS HE2 H 44.114 5.536 15.949 1.00 . B B . 27 HIS HE2 1 1
1 988 2 1 27 HIS N N 42.307 3.268 9.840 1.00 . B B . 27 HIS N 1 1
1 989 2 1 27 HIS ND1 N 43.597 2.931 14.229 1.00 . B B . 27 HIS ND1 1 1
1 990 2 1 27 HIS NE2 N 43.835 4.863 15.293 1.00 . B B . 27 HIS NE2 1 1
1 991 2 1 27 HIS O O 45.193 2.584 11.728 1.00 . B B . 27 HIS O 1 1
1 992 2 1 28 LEU C C 45.741 0.068 10.121 1.00 . B B . 28 LEU C 1 1
1 993 2 1 28 LEU CA C 44.558 -0.025 11.080 1.00 . B B . 28 LEU CA 1 1
1 994 2 1 28 LEU CB C 43.779 -1.317 10.821 1.00 . B B . 28 LEU CB 1 1
1 995 2 1 28 LEU CD1 C 41.840 -2.679 11.615 1.00 . B B . 28 LEU CD1 1 1
1 996 2 1 28 LEU CD2 C 43.666 -2.059 13.207 1.00 . B B . 28 LEU CD2 1 1
1 997 2 1 28 LEU CG C 42.843 -1.590 12.000 1.00 . B B . 28 LEU CG 1 1
1 998 2 1 28 LEU H H 42.777 0.996 10.566 1.00 . B B . 28 LEU H 1 1
1 999 2 1 28 LEU HA H 44.937 -0.046 12.090 1.00 . B B . 28 LEU HA 1 1
1 1000 2 1 28 LEU HB2 H 43.200 -1.213 9.916 1.00 . B B . 28 LEU HB2 1 1
1 1001 2 1 28 LEU HB3 H 44.470 -2.142 10.715 1.00 . B B . 28 LEU HB3 1 1
1 1002 2 1 28 LEU HD11 H 41.310 -2.380 10.722 1.00 . B B . 28 LEU HD11 1 1
1 1003 2 1 28 LEU HD12 H 41.135 -2.818 12.421 1.00 . B B . 28 LEU HD12 1 1
1 1004 2 1 28 LEU HD13 H 42.365 -3.604 11.431 1.00 . B B . 28 LEU HD13 1 1
1 1005 2 1 28 LEU HD21 H 44.384 -2.802 12.889 1.00 . B B . 28 LEU HD21 1 1
1 1006 2 1 28 LEU HD22 H 43.008 -2.490 13.947 1.00 . B B . 28 LEU HD22 1 1
1 1007 2 1 28 LEU HD23 H 44.186 -1.216 13.638 1.00 . B B . 28 LEU HD23 1 1
1 1008 2 1 28 LEU HG H 42.311 -0.683 12.254 1.00 . B B . 28 LEU HG 1 1
1 1009 2 1 28 LEU N N 43.675 1.125 10.939 1.00 . B B . 28 LEU N 1 1
1 1010 2 1 28 LEU O O 46.856 -0.320 10.466 1.00 . B B . 28 LEU O 1 1
1 1011 2 1 29 ASN C C 47.079 -0.661 7.515 1.00 . B B . 29 ASN C 1 1
1 1012 2 1 29 ASN CA C 46.520 0.710 7.895 1.00 . B B . 29 ASN CA 1 1
1 1013 2 1 29 ASN CB C 47.647 1.618 8.396 1.00 . B B . 29 ASN CB 1 1
1 1014 2 1 29 ASN CG C 47.377 3.063 7.995 1.00 . B B . 29 ASN CG 1 1
1 1015 2 1 29 ASN H H 44.572 0.856 8.708 1.00 . B B . 29 ASN H 1 1
1 1016 2 1 29 ASN HA H 46.083 1.159 7.015 1.00 . B B . 29 ASN HA 1 1
1 1017 2 1 29 ASN HB2 H 47.709 1.555 9.472 1.00 . B B . 29 ASN HB2 1 1
1 1018 2 1 29 ASN HB3 H 48.584 1.296 7.965 1.00 . B B . 29 ASN HB3 1 1
1 1019 2 1 29 ASN HD21 H 47.524 3.756 9.847 1.00 . B B . 29 ASN HD21 1 1
1 1020 2 1 29 ASN HD22 H 47.190 4.923 8.661 1.00 . B B . 29 ASN HD22 1 1
1 1021 2 1 29 ASN N N 45.482 0.573 8.917 1.00 . B B . 29 ASN N 1 1
1 1022 2 1 29 ASN ND2 N 47.363 3.992 8.910 1.00 . B B . 29 ASN ND2 1 1
1 1023 2 1 29 ASN O O 46.633 -1.273 6.544 1.00 . B B . 29 ASN O 1 1
1 1024 2 1 29 ASN OD1 O 47.170 3.353 6.816 1.00 . B B . 29 ASN OD1 1 1
1 1025 2 1 30 GLN C C 47.773 -3.560 8.596 1.00 . B B . 30 GLN C 1 1
1 1026 2 1 30 GLN CA C 48.643 -2.444 8.030 1.00 . B B . 30 GLN CA 1 1
1 1027 2 1 30 GLN CB C 50.034 -2.509 8.662 1.00 . B B . 30 GLN CB 1 1
1 1028 2 1 30 GLN CD C 52.449 -1.978 8.293 1.00 . B B . 30 GLN CD 1 1
1 1029 2 1 30 GLN CG C 51.030 -1.755 7.780 1.00 . B B . 30 GLN CG 1 1
1 1030 2 1 30 GLN H H 48.355 -0.620 9.056 1.00 . B B . 30 GLN H 1 1
1 1031 2 1 30 GLN HA H 48.740 -2.581 6.964 1.00 . B B . 30 GLN HA 1 1
1 1032 2 1 30 GLN HB2 H 50.001 -2.050 9.641 1.00 . B B . 30 GLN HB2 1 1
1 1033 2 1 30 GLN HB3 H 50.342 -3.539 8.756 1.00 . B B . 30 GLN HB3 1 1
1 1034 2 1 30 GLN HE21 H 53.221 -0.473 7.254 1.00 . B B . 30 GLN HE21 1 1
1 1035 2 1 30 GLN HE22 H 54.324 -1.337 8.211 1.00 . B B . 30 GLN HE22 1 1
1 1036 2 1 30 GLN HG2 H 50.954 -2.116 6.765 1.00 . B B . 30 GLN HG2 1 1
1 1037 2 1 30 GLN HG3 H 50.803 -0.700 7.804 1.00 . B B . 30 GLN HG3 1 1
1 1038 2 1 30 GLN N N 48.045 -1.144 8.290 1.00 . B B . 30 GLN N 1 1
1 1039 2 1 30 GLN NE2 N 53.411 -1.198 7.886 1.00 . B B . 30 GLN NE2 1 1
1 1040 2 1 30 GLN O O 47.179 -3.417 9.666 1.00 . B B . 30 GLN O 1 1
1 1041 2 1 30 GLN OE1 O 52.686 -2.893 9.083 1.00 . B B . 30 GLN OE1 1 1
1 1042 2 1 31 ILE C C 47.424 -6.337 9.650 1.00 . B B . 31 ILE C 1 1
1 1043 2 1 31 ILE CA C 46.911 -5.812 8.312 1.00 . B B . 31 ILE CA 1 1
1 1044 2 1 31 ILE CB C 46.975 -6.919 7.263 1.00 . B B . 31 ILE CB 1 1
1 1045 2 1 31 ILE CD1 C 46.616 -7.362 4.829 1.00 . B B . 31 ILE CD1 1 1
1 1046 2 1 31 ILE CG1 C 46.222 -6.471 6.007 1.00 . B B . 31 ILE CG1 1 1
1 1047 2 1 31 ILE CG2 C 46.325 -8.186 7.821 1.00 . B B . 31 ILE CG2 1 1
1 1048 2 1 31 ILE H H 48.206 -4.729 7.032 1.00 . B B . 31 ILE H 1 1
1 1049 2 1 31 ILE HA H 45.885 -5.500 8.427 1.00 . B B . 31 ILE HA 1 1
1 1050 2 1 31 ILE HB H 48.007 -7.122 7.015 1.00 . B B . 31 ILE HB 1 1
1 1051 2 1 31 ILE HD11 H 46.405 -8.393 5.070 1.00 . B B . 31 ILE HD11 1 1
1 1052 2 1 31 ILE HD12 H 47.671 -7.247 4.628 1.00 . B B . 31 ILE HD12 1 1
1 1053 2 1 31 ILE HD13 H 46.051 -7.073 3.955 1.00 . B B . 31 ILE HD13 1 1
1 1054 2 1 31 ILE HG12 H 45.158 -6.550 6.180 1.00 . B B . 31 ILE HG12 1 1
1 1055 2 1 31 ILE HG13 H 46.475 -5.445 5.782 1.00 . B B . 31 ILE HG13 1 1
1 1056 2 1 31 ILE HG21 H 46.964 -8.616 8.578 1.00 . B B . 31 ILE HG21 1 1
1 1057 2 1 31 ILE HG22 H 46.181 -8.899 7.023 1.00 . B B . 31 ILE HG22 1 1
1 1058 2 1 31 ILE HG23 H 45.368 -7.936 8.257 1.00 . B B . 31 ILE HG23 1 1
1 1059 2 1 31 ILE N N 47.707 -4.673 7.874 1.00 . B B . 31 ILE N 1 1
1 1060 2 1 31 ILE O O 46.639 -6.640 10.549 1.00 . B B . 31 ILE O 1 1
1 1061 2 1 32 LYS C C 48.851 -8.314 11.360 1.00 . B B . 32 LYS C 1 1
1 1062 2 1 32 LYS CA C 49.355 -6.918 11.011 1.00 . B B . 32 LYS CA 1 1
1 1063 2 1 32 LYS CB C 49.035 -5.951 12.153 1.00 . B B . 32 LYS CB 1 1
1 1064 2 1 32 LYS CD C 49.468 -3.645 12.999 1.00 . B B . 32 LYS CD 1 1
1 1065 2 1 32 LYS CE C 50.410 -2.442 12.926 1.00 . B B . 32 LYS CE 1 1
1 1066 2 1 32 LYS CG C 49.993 -4.761 12.096 1.00 . B B . 32 LYS CG 1 1
1 1067 2 1 32 LYS H H 49.320 -6.174 9.025 1.00 . B B . 32 LYS H 1 1
1 1068 2 1 32 LYS HA H 50.426 -6.956 10.878 1.00 . B B . 32 LYS HA 1 1
1 1069 2 1 32 LYS HB2 H 48.018 -5.598 12.055 1.00 . B B . 32 LYS HB2 1 1
1 1070 2 1 32 LYS HB3 H 49.150 -6.458 13.098 1.00 . B B . 32 LYS HB3 1 1
1 1071 2 1 32 LYS HD2 H 48.482 -3.351 12.668 1.00 . B B . 32 LYS HD2 1 1
1 1072 2 1 32 LYS HD3 H 49.417 -3.999 14.017 1.00 . B B . 32 LYS HD3 1 1
1 1073 2 1 32 LYS HE2 H 51.356 -2.698 13.377 1.00 . B B . 32 LYS HE2 1 1
1 1074 2 1 32 LYS HE3 H 50.566 -2.169 11.893 1.00 . B B . 32 LYS HE3 1 1
1 1075 2 1 32 LYS HG2 H 50.970 -5.071 12.437 1.00 . B B . 32 LYS HG2 1 1
1 1076 2 1 32 LYS HG3 H 50.064 -4.400 11.080 1.00 . B B . 32 LYS HG3 1 1
1 1077 2 1 32 LYS HZ1 H 50.550 -0.618 13.920 1.00 . B B . 32 LYS HZ1 1 1
1 1078 2 1 32 LYS HZ2 H 49.332 -1.642 14.517 1.00 . B B . 32 LYS HZ2 1 1
1 1079 2 1 32 LYS HZ3 H 49.110 -0.820 13.046 1.00 . B B . 32 LYS HZ3 1 1
1 1080 2 1 32 LYS N N 48.745 -6.436 9.775 1.00 . B B . 32 LYS N 1 1
1 1081 2 1 32 LYS NZ N 49.805 -1.294 13.657 1.00 . B B . 32 LYS NZ 1 1
1 1082 2 1 32 LYS O O 47.758 -8.472 11.899 1.00 . B B . 32 LYS O 1 1
1 1083 2 1 33 ARG C C 50.513 -11.490 11.827 1.00 . B B . 33 ARG C 1 1
1 1084 2 1 33 ARG CA C 49.295 -10.706 11.343 1.00 . B B . 33 ARG CA 1 1
1 1085 2 1 33 ARG CB C 48.668 -11.366 10.099 1.00 . B B . 33 ARG CB 1 1
1 1086 2 1 33 ARG CD C 50.716 -10.886 8.754 1.00 . B B . 33 ARG CD 1 1
1 1087 2 1 33 ARG CG C 49.742 -11.979 9.191 1.00 . B B . 33 ARG CG 1 1
1 1088 2 1 33 ARG CZ C 52.359 -10.518 6.984 1.00 . B B . 33 ARG CZ 1 1
1 1089 2 1 33 ARG H H 50.524 -9.134 10.627 1.00 . B B . 33 ARG H 1 1
1 1090 2 1 33 ARG HA H 48.558 -10.702 12.133 1.00 . B B . 33 ARG HA 1 1
1 1091 2 1 33 ARG HB2 H 47.985 -12.141 10.413 1.00 . B B . 33 ARG HB2 1 1
1 1092 2 1 33 ARG HB3 H 48.122 -10.618 9.542 1.00 . B B . 33 ARG HB3 1 1
1 1093 2 1 33 ARG HD2 H 50.164 -9.983 8.544 1.00 . B B . 33 ARG HD2 1 1
1 1094 2 1 33 ARG HD3 H 51.418 -10.698 9.551 1.00 . B B . 33 ARG HD3 1 1
1 1095 2 1 33 ARG HE H 51.241 -12.170 7.153 1.00 . B B . 33 ARG HE 1 1
1 1096 2 1 33 ARG HG2 H 50.273 -12.759 9.719 1.00 . B B . 33 ARG HG2 1 1
1 1097 2 1 33 ARG HG3 H 49.269 -12.400 8.316 1.00 . B B . 33 ARG HG3 1 1
1 1098 2 1 33 ARG HH11 H 52.186 -9.016 8.306 1.00 . B B . 33 ARG HH11 1 1
1 1099 2 1 33 ARG HH12 H 53.342 -8.774 7.043 1.00 . B B . 33 ARG HH12 1 1
1 1100 2 1 33 ARG HH21 H 52.749 -11.824 5.521 1.00 . B B . 33 ARG HH21 1 1
1 1101 2 1 33 ARG HH22 H 53.661 -10.352 5.474 1.00 . B B . 33 ARG HH22 1 1
1 1102 2 1 33 ARG N N 49.662 -9.324 11.052 1.00 . B B . 33 ARG N 1 1
1 1103 2 1 33 ARG NE N 51.439 -11.298 7.554 1.00 . B B . 33 ARG NE 1 1
1 1104 2 1 33 ARG NH1 N 52.650 -9.345 7.486 1.00 . B B . 33 ARG NH1 1 1
1 1105 2 1 33 ARG NH2 N 52.972 -10.931 5.911 1.00 . B B . 33 ARG NH2 1 1
1 1106 2 1 33 ARG O O 51.585 -10.907 11.876 1.00 . B B . 33 ARG O 1 1
1 1107 3 1 1 MET C C 6.853 -0.035 20.645 1.00 . C C . 1 MET C 1 1
1 1108 3 1 1 MET CA C 7.990 0.020 21.661 1.00 . C C . 1 MET CA 1 1
1 1109 3 1 1 MET CB C 8.486 -1.393 21.976 1.00 . C C . 1 MET CB 1 1
1 1110 3 1 1 MET CE C 10.539 -3.066 24.011 1.00 . C C . 1 MET CE 1 1
1 1111 3 1 1 MET CG C 10.014 -1.422 21.916 1.00 . C C . 1 MET CG 1 1
1 1112 3 1 1 MET H1 H 8.246 0.599 23.644 1.00 . C C . 1 MET H1 1 1
1 1113 3 1 1 MET H2 H 6.650 0.172 23.245 1.00 . C C . 1 MET H2 1 1
1 1114 3 1 1 MET H3 H 7.286 1.660 22.732 1.00 . C C . 1 MET H3 1 1
1 1115 3 1 1 MET HA H 8.803 0.602 21.253 1.00 . C C . 1 MET HA 1 1
1 1116 3 1 1 MET HB2 H 8.159 -1.675 22.966 1.00 . C C . 1 MET HB2 1 1
1 1117 3 1 1 MET HB3 H 8.086 -2.088 21.253 1.00 . C C . 1 MET HB3 1 1
1 1118 3 1 1 MET HE1 H 10.989 -2.149 24.364 1.00 . C C . 1 MET HE1 1 1
1 1119 3 1 1 MET HE2 H 11.083 -3.907 24.412 1.00 . C C . 1 MET HE2 1 1
1 1120 3 1 1 MET HE3 H 9.509 -3.118 24.337 1.00 . C C . 1 MET HE3 1 1
1 1121 3 1 1 MET HG2 H 10.343 -1.089 20.942 1.00 . C C . 1 MET HG2 1 1
1 1122 3 1 1 MET HG3 H 10.416 -0.767 22.674 1.00 . C C . 1 MET HG3 1 1
1 1123 3 1 1 MET N N 7.507 0.661 22.915 1.00 . C C . 1 MET N 1 1
1 1124 3 1 1 MET O O 6.854 -0.871 19.740 1.00 . C C . 1 MET O 1 1
1 1125 3 1 1 MET SD S 10.599 -3.111 22.204 1.00 . C C . 1 MET SD 1 1
1 1126 3 1 2 PHE C C 5.203 1.337 18.488 1.00 . C C . 2 PHE C 1 1
1 1127 3 1 2 PHE CA C 4.755 0.909 19.877 1.00 . C C . 2 PHE CA 1 1
1 1128 3 1 2 PHE CB C 3.705 1.895 20.384 1.00 . C C . 2 PHE CB 1 1
1 1129 3 1 2 PHE CD1 C 3.260 1.631 22.846 1.00 . C C . 2 PHE CD1 1 1
1 1130 3 1 2 PHE CD2 C 1.924 0.359 21.274 1.00 . C C . 2 PHE CD2 1 1
1 1131 3 1 2 PHE CE1 C 2.553 1.060 23.910 1.00 . C C . 2 PHE CE1 1 1
1 1132 3 1 2 PHE CE2 C 1.216 -0.213 22.336 1.00 . C C . 2 PHE CE2 1 1
1 1133 3 1 2 PHE CG C 2.945 1.280 21.530 1.00 . C C . 2 PHE CG 1 1
1 1134 3 1 2 PHE CZ C 1.530 0.138 23.655 1.00 . C C . 2 PHE CZ 1 1
1 1135 3 1 2 PHE H H 5.934 1.513 21.526 1.00 . C C . 2 PHE H 1 1
1 1136 3 1 2 PHE HA H 4.309 -0.072 19.816 1.00 . C C . 2 PHE HA 1 1
1 1137 3 1 2 PHE HB2 H 4.193 2.799 20.719 1.00 . C C . 2 PHE HB2 1 1
1 1138 3 1 2 PHE HB3 H 3.020 2.132 19.585 1.00 . C C . 2 PHE HB3 1 1
1 1139 3 1 2 PHE HD1 H 4.049 2.343 23.042 1.00 . C C . 2 PHE HD1 1 1
1 1140 3 1 2 PHE HD2 H 1.683 0.089 20.256 1.00 . C C . 2 PHE HD2 1 1
1 1141 3 1 2 PHE HE1 H 2.795 1.331 24.927 1.00 . C C . 2 PHE HE1 1 1
1 1142 3 1 2 PHE HE2 H 0.428 -0.924 22.140 1.00 . C C . 2 PHE HE2 1 1
1 1143 3 1 2 PHE HZ H 0.984 -0.303 24.476 1.00 . C C . 2 PHE HZ 1 1
1 1144 3 1 2 PHE N N 5.886 0.865 20.793 1.00 . C C . 2 PHE N 1 1
1 1145 3 1 2 PHE O O 4.744 0.794 17.486 1.00 . C C . 2 PHE O 1 1
1 1146 3 1 3 GLU C C 7.774 1.987 16.667 1.00 . C C . 3 GLU C 1 1
1 1147 3 1 3 GLU CA C 6.565 2.807 17.144 1.00 . C C . 3 GLU CA 1 1
1 1148 3 1 3 GLU CB C 6.948 4.283 17.242 1.00 . C C . 3 GLU CB 1 1
1 1149 3 1 3 GLU CD C 5.813 5.142 19.308 1.00 . C C . 3 GLU CD 1 1
1 1150 3 1 3 GLU CG C 5.760 5.078 17.784 1.00 . C C . 3 GLU CG 1 1
1 1151 3 1 3 GLU H H 6.420 2.729 19.256 1.00 . C C . 3 GLU H 1 1
1 1152 3 1 3 GLU HA H 5.758 2.716 16.443 1.00 . C C . 3 GLU HA 1 1
1 1153 3 1 3 GLU HB2 H 7.797 4.395 17.897 1.00 . C C . 3 GLU HB2 1 1
1 1154 3 1 3 GLU HB3 H 7.201 4.650 16.257 1.00 . C C . 3 GLU HB3 1 1
1 1155 3 1 3 GLU HG2 H 5.788 6.080 17.381 1.00 . C C . 3 GLU HG2 1 1
1 1156 3 1 3 GLU HG3 H 4.841 4.598 17.478 1.00 . C C . 3 GLU HG3 1 1
1 1157 3 1 3 GLU N N 6.092 2.321 18.430 1.00 . C C . 3 GLU N 1 1
1 1158 3 1 3 GLU O O 8.772 1.875 17.384 1.00 . C C . 3 GLU O 1 1
1 1159 3 1 3 GLU OE1 O 6.659 4.480 19.885 1.00 . C C . 3 GLU OE1 1 1
1 1160 3 1 3 GLU OE2 O 5.001 5.855 19.876 1.00 . C C . 3 GLU OE2 1 1
1 1161 3 1 4 PRO C C 10.077 1.442 14.630 1.00 . C C . 4 PRO C 1 1
1 1162 3 1 4 PRO CA C 8.852 0.592 14.953 1.00 . C C . 4 PRO CA 1 1
1 1163 3 1 4 PRO CB C 8.284 -0.056 13.690 1.00 . C C . 4 PRO CB 1 1
1 1164 3 1 4 PRO CD C 6.601 1.464 14.525 1.00 . C C . 4 PRO CD 1 1
1 1165 3 1 4 PRO CG C 7.172 0.837 13.255 1.00 . C C . 4 PRO CG 1 1
1 1166 3 1 4 PRO HA H 9.115 -0.178 15.662 1.00 . C C . 4 PRO HA 1 1
1 1167 3 1 4 PRO HB2 H 9.045 -0.112 12.924 1.00 . C C . 4 PRO HB2 1 1
1 1168 3 1 4 PRO HB3 H 7.902 -1.040 13.911 1.00 . C C . 4 PRO HB3 1 1
1 1169 3 1 4 PRO HD2 H 6.308 2.489 14.339 1.00 . C C . 4 PRO HD2 1 1
1 1170 3 1 4 PRO HD3 H 5.767 0.888 14.890 1.00 . C C . 4 PRO HD3 1 1
1 1171 3 1 4 PRO HG2 H 7.553 1.606 12.594 1.00 . C C . 4 PRO HG2 1 1
1 1172 3 1 4 PRO HG3 H 6.407 0.262 12.754 1.00 . C C . 4 PRO HG3 1 1
1 1173 3 1 4 PRO N N 7.720 1.408 15.484 1.00 . C C . 4 PRO N 1 1
1 1174 3 1 4 PRO O O 11.203 0.958 14.690 1.00 . C C . 4 PRO O 1 1
1 1175 3 1 5 PHE C C 11.866 3.821 15.161 1.00 . C C . 5 PHE C 1 1
1 1176 3 1 5 PHE CA C 10.950 3.609 13.955 1.00 . C C . 5 PHE CA 1 1
1 1177 3 1 5 PHE CB C 10.397 4.959 13.493 1.00 . C C . 5 PHE CB 1 1
1 1178 3 1 5 PHE CD1 C 11.500 6.988 14.498 1.00 . C C . 5 PHE CD1 1 1
1 1179 3 1 5 PHE CD2 C 9.720 5.901 15.732 1.00 . C C . 5 PHE CD2 1 1
1 1180 3 1 5 PHE CE1 C 11.637 7.930 15.525 1.00 . C C . 5 PHE CE1 1 1
1 1181 3 1 5 PHE CE2 C 9.856 6.842 16.759 1.00 . C C . 5 PHE CE2 1 1
1 1182 3 1 5 PHE CG C 10.541 5.974 14.603 1.00 . C C . 5 PHE CG 1 1
1 1183 3 1 5 PHE CZ C 10.814 7.857 16.655 1.00 . C C . 5 PHE CZ 1 1
1 1184 3 1 5 PHE H H 8.929 3.039 14.256 1.00 . C C . 5 PHE H 1 1
1 1185 3 1 5 PHE HA H 11.525 3.176 13.150 1.00 . C C . 5 PHE HA 1 1
1 1186 3 1 5 PHE HB2 H 10.946 5.294 12.625 1.00 . C C . 5 PHE HB2 1 1
1 1187 3 1 5 PHE HB3 H 9.354 4.852 13.238 1.00 . C C . 5 PHE HB3 1 1
1 1188 3 1 5 PHE HD1 H 12.135 7.044 13.626 1.00 . C C . 5 PHE HD1 1 1
1 1189 3 1 5 PHE HD2 H 8.984 5.118 15.813 1.00 . C C . 5 PHE HD2 1 1
1 1190 3 1 5 PHE HE1 H 12.376 8.713 15.444 1.00 . C C . 5 PHE HE1 1 1
1 1191 3 1 5 PHE HE2 H 9.222 6.786 17.633 1.00 . C C . 5 PHE HE2 1 1
1 1192 3 1 5 PHE HZ H 10.919 8.584 17.447 1.00 . C C . 5 PHE HZ 1 1
1 1193 3 1 5 PHE N N 9.850 2.706 14.287 1.00 . C C . 5 PHE N 1 1
1 1194 3 1 5 PHE O O 12.971 4.345 15.026 1.00 . C C . 5 PHE O 1 1
1 1195 3 1 6 GLN C C 13.526 2.817 17.427 1.00 . C C . 6 GLN C 1 1
1 1196 3 1 6 GLN CA C 12.205 3.566 17.551 1.00 . C C . 6 GLN CA 1 1
1 1197 3 1 6 GLN CB C 11.433 3.023 18.754 1.00 . C C . 6 GLN CB 1 1
1 1198 3 1 6 GLN CD C 11.582 2.544 21.203 1.00 . C C . 6 GLN CD 1 1
1 1199 3 1 6 GLN CG C 12.224 3.285 20.038 1.00 . C C . 6 GLN CG 1 1
1 1200 3 1 6 GLN H H 10.520 2.996 16.405 1.00 . C C . 6 GLN H 1 1
1 1201 3 1 6 GLN HA H 12.406 4.615 17.707 1.00 . C C . 6 GLN HA 1 1
1 1202 3 1 6 GLN HB2 H 10.472 3.513 18.816 1.00 . C C . 6 GLN HB2 1 1
1 1203 3 1 6 GLN HB3 H 11.286 1.958 18.637 1.00 . C C . 6 GLN HB3 1 1
1 1204 3 1 6 GLN HE21 H 11.619 4.114 22.416 1.00 . C C . 6 GLN HE21 1 1
1 1205 3 1 6 GLN HE22 H 10.954 2.701 23.080 1.00 . C C . 6 GLN HE22 1 1
1 1206 3 1 6 GLN HG2 H 13.241 2.944 19.915 1.00 . C C . 6 GLN HG2 1 1
1 1207 3 1 6 GLN HG3 H 12.225 4.345 20.247 1.00 . C C . 6 GLN HG3 1 1
1 1208 3 1 6 GLN N N 11.408 3.410 16.341 1.00 . C C . 6 GLN N 1 1
1 1209 3 1 6 GLN NE2 N 11.367 3.172 22.326 1.00 . C C . 6 GLN NE2 1 1
1 1210 3 1 6 GLN O O 14.559 3.287 17.899 1.00 . C C . 6 GLN O 1 1
1 1211 3 1 6 GLN OE1 O 11.271 1.359 21.089 1.00 . C C . 6 GLN OE1 1 1
1 1212 3 1 7 ILE C C 15.762 1.609 15.882 1.00 . C C . 7 ILE C 1 1
1 1213 3 1 7 ILE CA C 14.686 0.836 16.639 1.00 . C C . 7 ILE CA 1 1
1 1214 3 1 7 ILE CB C 14.358 -0.464 15.890 1.00 . C C . 7 ILE CB 1 1
1 1215 3 1 7 ILE CD1 C 14.939 -0.283 13.442 1.00 . C C . 7 ILE CD1 1 1
1 1216 3 1 7 ILE CG1 C 13.823 -0.145 14.486 1.00 . C C . 7 ILE CG1 1 1
1 1217 3 1 7 ILE CG2 C 13.290 -1.242 16.660 1.00 . C C . 7 ILE CG2 1 1
1 1218 3 1 7 ILE H H 12.630 1.313 16.449 1.00 . C C . 7 ILE H 1 1
1 1219 3 1 7 ILE HA H 15.065 0.583 17.617 1.00 . C C . 7 ILE HA 1 1
1 1220 3 1 7 ILE HB H 15.251 -1.065 15.808 1.00 . C C . 7 ILE HB 1 1
1 1221 3 1 7 ILE HD11 H 15.875 0.071 13.853 1.00 . C C . 7 ILE HD11 1 1
1 1222 3 1 7 ILE HD12 H 14.686 0.304 12.570 1.00 . C C . 7 ILE HD12 1 1
1 1223 3 1 7 ILE HD13 H 15.040 -1.319 13.157 1.00 . C C . 7 ILE HD13 1 1
1 1224 3 1 7 ILE HG12 H 13.024 -0.833 14.246 1.00 . C C . 7 ILE HG12 1 1
1 1225 3 1 7 ILE HG13 H 13.443 0.858 14.467 1.00 . C C . 7 ILE HG13 1 1
1 1226 3 1 7 ILE HG21 H 12.401 -0.634 16.753 1.00 . C C . 7 ILE HG21 1 1
1 1227 3 1 7 ILE HG22 H 13.661 -1.489 17.642 1.00 . C C . 7 ILE HG22 1 1
1 1228 3 1 7 ILE HG23 H 13.051 -2.148 16.124 1.00 . C C . 7 ILE HG23 1 1
1 1229 3 1 7 ILE N N 13.483 1.644 16.801 1.00 . C C . 7 ILE N 1 1
1 1230 3 1 7 ILE O O 16.946 1.513 16.207 1.00 . C C . 7 ILE O 1 1
1 1231 3 1 8 LEU C C 16.823 4.332 14.885 1.00 . C C . 8 LEU C 1 1
1 1232 3 1 8 LEU CA C 16.285 3.152 14.082 1.00 . C C . 8 LEU CA 1 1
1 1233 3 1 8 LEU CB C 15.592 3.653 12.811 1.00 . C C . 8 LEU CB 1 1
1 1234 3 1 8 LEU CD1 C 17.694 3.464 11.458 1.00 . C C . 8 LEU CD1 1 1
1 1235 3 1 8 LEU CD2 C 15.859 4.989 10.717 1.00 . C C . 8 LEU CD2 1 1
1 1236 3 1 8 LEU CG C 16.590 4.414 11.933 1.00 . C C . 8 LEU CG 1 1
1 1237 3 1 8 LEU H H 14.398 2.420 14.659 1.00 . C C . 8 LEU H 1 1
1 1238 3 1 8 LEU HA H 17.110 2.514 13.806 1.00 . C C . 8 LEU HA 1 1
1 1239 3 1 8 LEU HB2 H 15.201 2.809 12.261 1.00 . C C . 8 LEU HB2 1 1
1 1240 3 1 8 LEU HB3 H 14.781 4.312 13.082 1.00 . C C . 8 LEU HB3 1 1
1 1241 3 1 8 LEU HD11 H 18.357 3.243 12.281 1.00 . C C . 8 LEU HD11 1 1
1 1242 3 1 8 LEU HD12 H 18.253 3.929 10.659 1.00 . C C . 8 LEU HD12 1 1
1 1243 3 1 8 LEU HD13 H 17.249 2.547 11.098 1.00 . C C . 8 LEU HD13 1 1
1 1244 3 1 8 LEU HD21 H 15.178 5.763 11.037 1.00 . C C . 8 LEU HD21 1 1
1 1245 3 1 8 LEU HD22 H 15.304 4.203 10.224 1.00 . C C . 8 LEU HD22 1 1
1 1246 3 1 8 LEU HD23 H 16.578 5.406 10.027 1.00 . C C . 8 LEU HD23 1 1
1 1247 3 1 8 LEU HG H 17.031 5.219 12.503 1.00 . C C . 8 LEU HG 1 1
1 1248 3 1 8 LEU N N 15.350 2.372 14.876 1.00 . C C . 8 LEU N 1 1
1 1249 3 1 8 LEU O O 17.986 4.713 14.750 1.00 . C C . 8 LEU O 1 1
1 1250 3 1 9 SER C C 17.396 5.611 17.591 1.00 . C C . 9 SER C 1 1
1 1251 3 1 9 SER CA C 16.356 6.031 16.557 1.00 . C C . 9 SER CA 1 1
1 1252 3 1 9 SER CB C 15.133 6.602 17.271 1.00 . C C . 9 SER CB 1 1
1 1253 3 1 9 SER H H 15.063 4.524 15.797 1.00 . C C . 9 SER H 1 1
1 1254 3 1 9 SER HA H 16.780 6.798 15.926 1.00 . C C . 9 SER HA 1 1
1 1255 3 1 9 SER HB2 H 14.420 6.954 16.543 1.00 . C C . 9 SER HB2 1 1
1 1256 3 1 9 SER HB3 H 14.675 5.830 17.874 1.00 . C C . 9 SER HB3 1 1
1 1257 3 1 9 SER HG H 16.127 7.344 18.767 1.00 . C C . 9 SER HG 1 1
1 1258 3 1 9 SER N N 15.965 4.898 15.725 1.00 . C C . 9 SER N 1 1
1 1259 3 1 9 SER O O 18.428 6.263 17.747 1.00 . C C . 9 SER O 1 1
1 1260 3 1 9 SER OG O 15.538 7.688 18.093 1.00 . C C . 9 SER OG 1 1
1 1261 3 1 10 ILE C C 19.355 3.635 18.710 1.00 . C C . 10 ILE C 1 1
1 1262 3 1 10 ILE CA C 18.024 4.037 19.330 1.00 . C C . 10 ILE CA 1 1
1 1263 3 1 10 ILE CB C 17.410 2.836 20.055 1.00 . C C . 10 ILE CB 1 1
1 1264 3 1 10 ILE CD1 C 15.366 2.062 21.262 1.00 . C C . 10 ILE CD1 1 1
1 1265 3 1 10 ILE CG1 C 16.169 3.289 20.828 1.00 . C C . 10 ILE CG1 1 1
1 1266 3 1 10 ILE CG2 C 18.435 2.251 21.038 1.00 . C C . 10 ILE CG2 1 1
1 1267 3 1 10 ILE H H 16.268 4.057 18.146 1.00 . C C . 10 ILE H 1 1
1 1268 3 1 10 ILE HA H 18.198 4.825 20.048 1.00 . C C . 10 ILE HA 1 1
1 1269 3 1 10 ILE HB H 17.134 2.080 19.333 1.00 . C C . 10 ILE HB 1 1
1 1270 3 1 10 ILE HD11 H 15.999 1.401 21.834 1.00 . C C . 10 ILE HD11 1 1
1 1271 3 1 10 ILE HD12 H 15.003 1.544 20.387 1.00 . C C . 10 ILE HD12 1 1
1 1272 3 1 10 ILE HD13 H 14.530 2.374 21.868 1.00 . C C . 10 ILE HD13 1 1
1 1273 3 1 10 ILE HG12 H 16.473 3.850 21.702 1.00 . C C . 10 ILE HG12 1 1
1 1274 3 1 10 ILE HG13 H 15.557 3.912 20.194 1.00 . C C . 10 ILE HG13 1 1
1 1275 3 1 10 ILE HG21 H 18.921 3.053 21.576 1.00 . C C . 10 ILE HG21 1 1
1 1276 3 1 10 ILE HG22 H 19.176 1.687 20.490 1.00 . C C . 10 ILE HG22 1 1
1 1277 3 1 10 ILE HG23 H 17.935 1.599 21.739 1.00 . C C . 10 ILE HG23 1 1
1 1278 3 1 10 ILE N N 17.112 4.526 18.303 1.00 . C C . 10 ILE N 1 1
1 1279 3 1 10 ILE O O 20.418 3.948 19.248 1.00 . C C . 10 ILE O 1 1
1 1280 3 1 11 CYS C C 21.361 3.711 16.509 1.00 . C C . 11 CYS C 1 1
1 1281 3 1 11 CYS CA C 20.511 2.509 16.901 1.00 . C C . 11 CYS CA 1 1
1 1282 3 1 11 CYS CB C 20.153 1.709 15.649 1.00 . C C . 11 CYS CB 1 1
1 1283 3 1 11 CYS H H 18.424 2.718 17.179 1.00 . C C . 11 CYS H 1 1
1 1284 3 1 11 CYS HA H 21.079 1.879 17.568 1.00 . C C . 11 CYS HA 1 1
1 1285 3 1 11 CYS HB2 H 19.423 2.256 15.069 1.00 . C C . 11 CYS HB2 1 1
1 1286 3 1 11 CYS HB3 H 21.042 1.555 15.055 1.00 . C C . 11 CYS HB3 1 1
1 1287 3 1 11 CYS HG H 20.162 -0.401 16.548 1.00 . C C . 11 CYS HG 1 1
1 1288 3 1 11 CYS N N 19.294 2.942 17.574 1.00 . C C . 11 CYS N 1 1
1 1289 3 1 11 CYS O O 22.563 3.740 16.772 1.00 . C C . 11 CYS O 1 1
1 1290 3 1 11 CYS SG S 19.463 0.109 16.133 1.00 . C C . 11 CYS SG 1 1
1 1291 3 1 12 SER C C 22.086 6.584 16.634 1.00 . C C . 12 SER C 1 1
1 1292 3 1 12 SER CA C 21.470 5.882 15.436 1.00 . C C . 12 SER CA 1 1
1 1293 3 1 12 SER CB C 20.529 6.840 14.707 1.00 . C C . 12 SER CB 1 1
1 1294 3 1 12 SER H H 19.790 4.620 15.643 1.00 . C C . 12 SER H 1 1
1 1295 3 1 12 SER HA H 22.258 5.584 14.761 1.00 . C C . 12 SER HA 1 1
1 1296 3 1 12 SER HB2 H 20.131 6.358 13.831 1.00 . C C . 12 SER HB2 1 1
1 1297 3 1 12 SER HB3 H 19.716 7.116 15.365 1.00 . C C . 12 SER HB3 1 1
1 1298 3 1 12 SER HG H 21.456 8.503 15.106 1.00 . C C . 12 SER HG 1 1
1 1299 3 1 12 SER N N 20.741 4.695 15.866 1.00 . C C . 12 SER N 1 1
1 1300 3 1 12 SER O O 23.226 7.027 16.582 1.00 . C C . 12 SER O 1 1
1 1301 3 1 12 SER OG O 21.254 7.998 14.315 1.00 . C C . 12 SER OG 1 1
1 1302 3 1 13 PHE C C 23.073 6.671 19.425 1.00 . C C . 13 PHE C 1 1
1 1303 3 1 13 PHE CA C 21.812 7.359 18.910 1.00 . C C . 13 PHE CA 1 1
1 1304 3 1 13 PHE CB C 20.733 7.327 19.992 1.00 . C C . 13 PHE CB 1 1
1 1305 3 1 13 PHE CD1 C 21.512 9.343 21.285 1.00 . C C . 13 PHE CD1 1 1
1 1306 3 1 13 PHE CD2 C 21.498 7.183 22.389 1.00 . C C . 13 PHE CD2 1 1
1 1307 3 1 13 PHE CE1 C 21.998 9.938 22.455 1.00 . C C . 13 PHE CE1 1 1
1 1308 3 1 13 PHE CE2 C 21.985 7.779 23.559 1.00 . C C . 13 PHE CE2 1 1
1 1309 3 1 13 PHE CG C 21.263 7.966 21.252 1.00 . C C . 13 PHE CG 1 1
1 1310 3 1 13 PHE CZ C 22.234 9.156 23.593 1.00 . C C . 13 PHE CZ 1 1
1 1311 3 1 13 PHE H H 20.408 6.346 17.698 1.00 . C C . 13 PHE H 1 1
1 1312 3 1 13 PHE HA H 22.042 8.387 18.674 1.00 . C C . 13 PHE HA 1 1
1 1313 3 1 13 PHE HB2 H 19.864 7.871 19.650 1.00 . C C . 13 PHE HB2 1 1
1 1314 3 1 13 PHE HB3 H 20.458 6.303 20.196 1.00 . C C . 13 PHE HB3 1 1
1 1315 3 1 13 PHE HD1 H 21.332 9.945 20.407 1.00 . C C . 13 PHE HD1 1 1
1 1316 3 1 13 PHE HD2 H 21.306 6.121 22.364 1.00 . C C . 13 PHE HD2 1 1
1 1317 3 1 13 PHE HE1 H 22.190 11.000 22.480 1.00 . C C . 13 PHE HE1 1 1
1 1318 3 1 13 PHE HE2 H 22.166 7.176 24.436 1.00 . C C . 13 PHE HE2 1 1
1 1319 3 1 13 PHE HZ H 22.608 9.615 24.495 1.00 . C C . 13 PHE HZ 1 1
1 1320 3 1 13 PHE N N 21.322 6.697 17.710 1.00 . C C . 13 PHE N 1 1
1 1321 3 1 13 PHE O O 24.066 7.328 19.737 1.00 . C C . 13 PHE O 1 1
1 1322 3 1 14 ILE C C 25.375 4.765 19.090 1.00 . C C . 14 ILE C 1 1
1 1323 3 1 14 ILE CA C 24.166 4.578 20.005 1.00 . C C . 14 ILE CA 1 1
1 1324 3 1 14 ILE CB C 23.800 3.092 20.075 1.00 . C C . 14 ILE CB 1 1
1 1325 3 1 14 ILE CD1 C 23.369 2.870 22.551 1.00 . C C . 14 ILE CD1 1 1
1 1326 3 1 14 ILE CG1 C 22.730 2.879 21.157 1.00 . C C . 14 ILE CG1 1 1
1 1327 3 1 14 ILE CG2 C 25.050 2.270 20.413 1.00 . C C . 14 ILE CG2 1 1
1 1328 3 1 14 ILE H H 22.202 4.878 19.262 1.00 . C C . 14 ILE H 1 1
1 1329 3 1 14 ILE HA H 24.420 4.923 20.995 1.00 . C C . 14 ILE HA 1 1
1 1330 3 1 14 ILE HB H 23.412 2.774 19.116 1.00 . C C . 14 ILE HB 1 1
1 1331 3 1 14 ILE HD11 H 22.619 3.111 23.288 1.00 . C C . 14 ILE HD11 1 1
1 1332 3 1 14 ILE HD12 H 24.166 3.599 22.596 1.00 . C C . 14 ILE HD12 1 1
1 1333 3 1 14 ILE HD13 H 23.769 1.887 22.757 1.00 . C C . 14 ILE HD13 1 1
1 1334 3 1 14 ILE HG12 H 22.009 3.680 21.104 1.00 . C C . 14 ILE HG12 1 1
1 1335 3 1 14 ILE HG13 H 22.230 1.936 20.986 1.00 . C C . 14 ILE HG13 1 1
1 1336 3 1 14 ILE HG21 H 25.662 2.170 19.528 1.00 . C C . 14 ILE HG21 1 1
1 1337 3 1 14 ILE HG22 H 24.759 1.289 20.758 1.00 . C C . 14 ILE HG22 1 1
1 1338 3 1 14 ILE HG23 H 25.618 2.770 21.186 1.00 . C C . 14 ILE HG23 1 1
1 1339 3 1 14 ILE N N 23.023 5.347 19.518 1.00 . C C . 14 ILE N 1 1
1 1340 3 1 14 ILE O O 26.493 4.981 19.559 1.00 . C C . 14 ILE O 1 1
1 1341 3 1 15 LEU C C 26.763 6.246 16.807 1.00 . C C . 15 LEU C 1 1
1 1342 3 1 15 LEU CA C 26.212 4.820 16.805 1.00 . C C . 15 LEU CA 1 1
1 1343 3 1 15 LEU CB C 25.669 4.484 15.411 1.00 . C C . 15 LEU CB 1 1
1 1344 3 1 15 LEU CD1 C 24.469 2.732 14.089 1.00 . C C . 15 LEU CD1 1 1
1 1345 3 1 15 LEU CD2 C 26.601 2.164 15.248 1.00 . C C . 15 LEU CD2 1 1
1 1346 3 1 15 LEU CG C 25.317 2.995 15.336 1.00 . C C . 15 LEU CG 1 1
1 1347 3 1 15 LEU H H 24.233 4.489 17.468 1.00 . C C . 15 LEU H 1 1
1 1348 3 1 15 LEU HA H 27.009 4.134 17.047 1.00 . C C . 15 LEU HA 1 1
1 1349 3 1 15 LEU HB2 H 24.784 5.073 15.219 1.00 . C C . 15 LEU HB2 1 1
1 1350 3 1 15 LEU HB3 H 26.420 4.710 14.669 1.00 . C C . 15 LEU HB3 1 1
1 1351 3 1 15 LEU HD11 H 23.535 3.268 14.170 1.00 . C C . 15 LEU HD11 1 1
1 1352 3 1 15 LEU HD12 H 24.270 1.673 14.004 1.00 . C C . 15 LEU HD12 1 1
1 1353 3 1 15 LEU HD13 H 25.003 3.069 13.213 1.00 . C C . 15 LEU HD13 1 1
1 1354 3 1 15 LEU HD21 H 27.147 2.245 16.174 1.00 . C C . 15 LEU HD21 1 1
1 1355 3 1 15 LEU HD22 H 27.210 2.531 14.436 1.00 . C C . 15 LEU HD22 1 1
1 1356 3 1 15 LEU HD23 H 26.347 1.129 15.067 1.00 . C C . 15 LEU HD23 1 1
1 1357 3 1 15 LEU HG H 24.760 2.710 16.217 1.00 . C C . 15 LEU HG 1 1
1 1358 3 1 15 LEU N N 25.141 4.672 17.786 1.00 . C C . 15 LEU N 1 1
1 1359 3 1 15 LEU O O 27.933 6.470 16.500 1.00 . C C . 15 LEU O 1 1
1 1360 3 1 16 SER C C 27.263 8.868 18.378 1.00 . C C . 16 SER C 1 1
1 1361 3 1 16 SER CA C 26.319 8.605 17.209 1.00 . C C . 16 SER CA 1 1
1 1362 3 1 16 SER CB C 25.080 9.493 17.341 1.00 . C C . 16 SER CB 1 1
1 1363 3 1 16 SER H H 25.007 6.955 17.423 1.00 . C C . 16 SER H 1 1
1 1364 3 1 16 SER HA H 26.824 8.851 16.288 1.00 . C C . 16 SER HA 1 1
1 1365 3 1 16 SER HB2 H 24.413 9.311 16.514 1.00 . C C . 16 SER HB2 1 1
1 1366 3 1 16 SER HB3 H 24.571 9.259 18.267 1.00 . C C . 16 SER HB3 1 1
1 1367 3 1 16 SER HG H 25.510 11.162 18.243 1.00 . C C . 16 SER HG 1 1
1 1368 3 1 16 SER N N 25.915 7.203 17.164 1.00 . C C . 16 SER N 1 1
1 1369 3 1 16 SER O O 28.302 9.521 18.222 1.00 . C C . 16 SER O 1 1
1 1370 3 1 16 SER OG O 25.475 10.858 17.333 1.00 . C C . 16 SER OG 1 1
1 1371 3 1 17 ALA C C 29.052 7.797 20.587 1.00 . C C . 17 ALA C 1 1
1 1372 3 1 17 ALA CA C 27.718 8.516 20.741 1.00 . C C . 17 ALA CA 1 1
1 1373 3 1 17 ALA CB C 26.976 7.977 21.969 1.00 . C C . 17 ALA CB 1 1
1 1374 3 1 17 ALA H H 26.075 7.819 19.605 1.00 . C C . 17 ALA H 1 1
1 1375 3 1 17 ALA HA H 27.907 9.569 20.886 1.00 . C C . 17 ALA HA 1 1
1 1376 3 1 17 ALA HB1 H 26.145 8.628 22.201 1.00 . C C . 17 ALA HB1 1 1
1 1377 3 1 17 ALA HB2 H 27.650 7.940 22.812 1.00 . C C . 17 ALA HB2 1 1
1 1378 3 1 17 ALA HB3 H 26.605 6.984 21.759 1.00 . C C . 17 ALA HB3 1 1
1 1379 3 1 17 ALA N N 26.900 8.345 19.548 1.00 . C C . 17 ALA N 1 1
1 1380 3 1 17 ALA O O 30.097 8.307 20.999 1.00 . C C . 17 ALA O 1 1
1 1381 3 1 18 LEU C C 31.112 6.488 18.674 1.00 . C C . 18 LEU C 1 1
1 1382 3 1 18 LEU CA C 30.241 5.854 19.756 1.00 . C C . 18 LEU CA 1 1
1 1383 3 1 18 LEU CB C 29.883 4.420 19.358 1.00 . C C . 18 LEU CB 1 1
1 1384 3 1 18 LEU CD1 C 28.657 2.397 20.166 1.00 . C C . 18 LEU CD1 1 1
1 1385 3 1 18 LEU CD2 C 30.675 3.199 21.386 1.00 . C C . 18 LEU CD2 1 1
1 1386 3 1 18 LEU CG C 29.439 3.638 20.596 1.00 . C C . 18 LEU CG 1 1
1 1387 3 1 18 LEU H H 28.182 6.254 19.621 1.00 . C C . 18 LEU H 1 1
1 1388 3 1 18 LEU HA H 30.800 5.828 20.676 1.00 . C C . 18 LEU HA 1 1
1 1389 3 1 18 LEU HB2 H 29.077 4.440 18.637 1.00 . C C . 18 LEU HB2 1 1
1 1390 3 1 18 LEU HB3 H 30.745 3.941 18.919 1.00 . C C . 18 LEU HB3 1 1
1 1391 3 1 18 LEU HD11 H 27.776 2.697 19.619 1.00 . C C . 18 LEU HD11 1 1
1 1392 3 1 18 LEU HD12 H 28.363 1.836 21.041 1.00 . C C . 18 LEU HD12 1 1
1 1393 3 1 18 LEU HD13 H 29.280 1.778 19.536 1.00 . C C . 18 LEU HD13 1 1
1 1394 3 1 18 LEU HD21 H 31.291 2.565 20.765 1.00 . C C . 18 LEU HD21 1 1
1 1395 3 1 18 LEU HD22 H 30.365 2.650 22.263 1.00 . C C . 18 LEU HD22 1 1
1 1396 3 1 18 LEU HD23 H 31.241 4.067 21.686 1.00 . C C . 18 LEU HD23 1 1
1 1397 3 1 18 LEU HG H 28.814 4.263 21.216 1.00 . C C . 18 LEU HG 1 1
1 1398 3 1 18 LEU N N 29.023 6.621 19.969 1.00 . C C . 18 LEU N 1 1
1 1399 3 1 18 LEU O O 32.342 6.374 18.714 1.00 . C C . 18 LEU O 1 1
1 1400 3 1 19 HIS C C 32.045 8.970 17.192 1.00 . C C . 19 HIS C 1 1
1 1401 3 1 19 HIS CA C 31.218 7.818 16.645 1.00 . C C . 19 HIS CA 1 1
1 1402 3 1 19 HIS CB C 30.245 8.338 15.587 1.00 . C C . 19 HIS CB 1 1
1 1403 3 1 19 HIS CD2 C 31.527 10.021 14.031 1.00 . C C . 19 HIS CD2 1 1
1 1404 3 1 19 HIS CE1 C 32.017 8.648 12.427 1.00 . C C . 19 HIS CE1 1 1
1 1405 3 1 19 HIS CG C 31.012 8.797 14.380 1.00 . C C . 19 HIS CG 1 1
1 1406 3 1 19 HIS H H 29.503 7.265 17.741 1.00 . C C . 19 HIS H 1 1
1 1407 3 1 19 HIS HA H 31.879 7.098 16.186 1.00 . C C . 19 HIS HA 1 1
1 1408 3 1 19 HIS HB2 H 29.570 7.546 15.301 1.00 . C C . 19 HIS HB2 1 1
1 1409 3 1 19 HIS HB3 H 29.683 9.164 15.992 1.00 . C C . 19 HIS HB3 1 1
1 1410 3 1 19 HIS HD2 H 31.453 10.920 14.623 1.00 . C C . 19 HIS HD2 1 1
1 1411 3 1 19 HIS HE1 H 32.398 8.236 11.505 1.00 . C C . 19 HIS HE1 1 1
1 1412 3 1 19 HIS HE2 H 32.619 10.637 12.303 1.00 . C C . 19 HIS HE2 1 1
1 1413 3 1 19 HIS N N 30.479 7.166 17.718 1.00 . C C . 19 HIS N 1 1
1 1414 3 1 19 HIS ND1 N 31.337 7.938 13.343 1.00 . C C . 19 HIS ND1 1 1
1 1415 3 1 19 HIS NE2 N 32.162 9.923 12.796 1.00 . C C . 19 HIS NE2 1 1
1 1416 3 1 19 HIS O O 33.242 9.080 16.909 1.00 . C C . 19 HIS O 1 1
1 1417 3 1 20 PHE C C 33.115 10.487 19.613 1.00 . C C . 20 PHE C 1 1
1 1418 3 1 20 PHE CA C 32.112 10.959 18.568 1.00 . C C . 20 PHE CA 1 1
1 1419 3 1 20 PHE CB C 31.123 11.943 19.198 1.00 . C C . 20 PHE CB 1 1
1 1420 3 1 20 PHE CD1 C 30.510 13.156 17.065 1.00 . C C . 20 PHE CD1 1 1
1 1421 3 1 20 PHE CD2 C 31.558 14.405 18.862 1.00 . C C . 20 PHE CD2 1 1
1 1422 3 1 20 PHE CE1 C 30.460 14.321 16.286 1.00 . C C . 20 PHE CE1 1 1
1 1423 3 1 20 PHE CE2 C 31.507 15.568 18.083 1.00 . C C . 20 PHE CE2 1 1
1 1424 3 1 20 PHE CG C 31.059 13.198 18.354 1.00 . C C . 20 PHE CG 1 1
1 1425 3 1 20 PHE CZ C 30.958 15.527 16.795 1.00 . C C . 20 PHE CZ 1 1
1 1426 3 1 20 PHE H H 30.457 9.683 18.193 1.00 . C C . 20 PHE H 1 1
1 1427 3 1 20 PHE HA H 32.650 11.469 17.783 1.00 . C C . 20 PHE HA 1 1
1 1428 3 1 20 PHE HB2 H 30.144 11.490 19.246 1.00 . C C . 20 PHE HB2 1 1
1 1429 3 1 20 PHE HB3 H 31.452 12.197 20.193 1.00 . C C . 20 PHE HB3 1 1
1 1430 3 1 20 PHE HD1 H 30.125 12.227 16.671 1.00 . C C . 20 PHE HD1 1 1
1 1431 3 1 20 PHE HD2 H 31.981 14.438 19.855 1.00 . C C . 20 PHE HD2 1 1
1 1432 3 1 20 PHE HE1 H 30.037 14.289 15.295 1.00 . C C . 20 PHE HE1 1 1
1 1433 3 1 20 PHE HE2 H 31.891 16.498 18.477 1.00 . C C . 20 PHE HE2 1 1
1 1434 3 1 20 PHE HZ H 30.924 16.425 16.193 1.00 . C C . 20 PHE HZ 1 1
1 1435 3 1 20 PHE N N 31.409 9.824 17.987 1.00 . C C . 20 PHE N 1 1
1 1436 3 1 20 PHE O O 34.138 11.126 19.828 1.00 . C C . 20 PHE O 1 1
1 1437 3 1 21 MET C C 35.073 8.470 20.664 1.00 . C C . 21 MET C 1 1
1 1438 3 1 21 MET CA C 33.718 8.824 21.270 1.00 . C C . 21 MET CA 1 1
1 1439 3 1 21 MET CB C 33.092 7.575 21.889 1.00 . C C . 21 MET CB 1 1
1 1440 3 1 21 MET CE C 30.374 7.266 24.960 1.00 . C C . 21 MET CE 1 1
1 1441 3 1 21 MET CG C 32.304 7.973 23.138 1.00 . C C . 21 MET CG 1 1
1 1442 3 1 21 MET H H 31.988 8.885 20.045 1.00 . C C . 21 MET H 1 1
1 1443 3 1 21 MET HA H 33.861 9.562 22.044 1.00 . C C . 21 MET HA 1 1
1 1444 3 1 21 MET HB2 H 32.427 7.115 21.171 1.00 . C C . 21 MET HB2 1 1
1 1445 3 1 21 MET HB3 H 33.871 6.878 22.159 1.00 . C C . 21 MET HB3 1 1
1 1446 3 1 21 MET HE1 H 30.494 8.340 24.945 1.00 . C C . 21 MET HE1 1 1
1 1447 3 1 21 MET HE2 H 30.448 6.915 25.978 1.00 . C C . 21 MET HE2 1 1
1 1448 3 1 21 MET HE3 H 29.404 7.001 24.563 1.00 . C C . 21 MET HE3 1 1
1 1449 3 1 21 MET HG2 H 32.956 8.505 23.816 1.00 . C C . 21 MET HG2 1 1
1 1450 3 1 21 MET HG3 H 31.481 8.610 22.856 1.00 . C C . 21 MET HG3 1 1
1 1451 3 1 21 MET N N 32.820 9.363 20.256 1.00 . C C . 21 MET N 1 1
1 1452 3 1 21 MET O O 36.123 8.917 21.145 1.00 . C C . 21 MET O 1 1
1 1453 3 1 21 MET SD S 31.669 6.485 23.954 1.00 . C C . 21 MET SD 1 1
1 1454 3 1 22 ALA C C 36.980 8.487 18.338 1.00 . C C . 22 ALA C 1 1
1 1455 3 1 22 ALA CA C 36.290 7.278 18.954 1.00 . C C . 22 ALA CA 1 1
1 1456 3 1 22 ALA CB C 36.009 6.238 17.874 1.00 . C C . 22 ALA CB 1 1
1 1457 3 1 22 ALA H H 34.193 7.345 19.248 1.00 . C C . 22 ALA H 1 1
1 1458 3 1 22 ALA HA H 36.946 6.842 19.694 1.00 . C C . 22 ALA HA 1 1
1 1459 3 1 22 ALA HB1 H 35.928 5.262 18.328 1.00 . C C . 22 ALA HB1 1 1
1 1460 3 1 22 ALA HB2 H 36.814 6.236 17.156 1.00 . C C . 22 ALA HB2 1 1
1 1461 3 1 22 ALA HB3 H 35.082 6.480 17.376 1.00 . C C . 22 ALA HB3 1 1
1 1462 3 1 22 ALA N N 35.050 7.672 19.604 1.00 . C C . 22 ALA N 1 1
1 1463 3 1 22 ALA O O 38.200 8.616 18.404 1.00 . C C . 22 ALA O 1 1
1 1464 3 1 23 TRP C C 37.481 11.422 18.122 1.00 . C C . 23 TRP C 1 1
1 1465 3 1 23 TRP CA C 36.744 10.561 17.101 1.00 . C C . 23 TRP CA 1 1
1 1466 3 1 23 TRP CB C 35.624 11.373 16.456 1.00 . C C . 23 TRP CB 1 1
1 1467 3 1 23 TRP CD1 C 35.457 10.872 13.983 1.00 . C C . 23 TRP CD1 1 1
1 1468 3 1 23 TRP CD2 C 36.808 12.616 14.429 1.00 . C C . 23 TRP CD2 1 1
1 1469 3 1 23 TRP CE2 C 36.808 12.452 13.024 1.00 . C C . 23 TRP CE2 1 1
1 1470 3 1 23 TRP CE3 C 37.586 13.652 14.976 1.00 . C C . 23 TRP CE3 1 1
1 1471 3 1 23 TRP CG C 35.942 11.600 15.015 1.00 . C C . 23 TRP CG 1 1
1 1472 3 1 23 TRP CH2 C 38.320 14.314 12.750 1.00 . C C . 23 TRP CH2 1 1
1 1473 3 1 23 TRP CZ2 C 37.552 13.288 12.191 1.00 . C C . 23 TRP CZ2 1 1
1 1474 3 1 23 TRP CZ3 C 38.337 14.496 14.141 1.00 . C C . 23 TRP CZ3 1 1
1 1475 3 1 23 TRP H H 35.222 9.213 17.705 1.00 . C C . 23 TRP H 1 1
1 1476 3 1 23 TRP HA H 37.438 10.258 16.333 1.00 . C C . 23 TRP HA 1 1
1 1477 3 1 23 TRP HB2 H 34.693 10.835 16.540 1.00 . C C . 23 TRP HB2 1 1
1 1478 3 1 23 TRP HB3 H 35.536 12.325 16.959 1.00 . C C . 23 TRP HB3 1 1
1 1479 3 1 23 TRP HD1 H 34.780 10.035 14.070 1.00 . C C . 23 TRP HD1 1 1
1 1480 3 1 23 TRP HE1 H 35.774 11.028 11.907 1.00 . C C . 23 TRP HE1 1 1
1 1481 3 1 23 TRP HE3 H 37.607 13.801 16.046 1.00 . C C . 23 TRP HE3 1 1
1 1482 3 1 23 TRP HH2 H 38.899 14.965 12.113 1.00 . C C . 23 TRP HH2 1 1
1 1483 3 1 23 TRP HZ2 H 37.535 13.145 11.120 1.00 . C C . 23 TRP HZ2 1 1
1 1484 3 1 23 TRP HZ3 H 38.931 15.288 14.571 1.00 . C C . 23 TRP HZ3 1 1
1 1485 3 1 23 TRP N N 36.191 9.370 17.733 1.00 . C C . 23 TRP N 1 1
1 1486 3 1 23 TRP NE1 N 35.970 11.377 12.801 1.00 . C C . 23 TRP NE1 1 1
1 1487 3 1 23 TRP O O 38.618 11.830 17.891 1.00 . C C . 23 TRP O 1 1
1 1488 3 1 24 THR C C 38.781 11.948 20.685 1.00 . C C . 24 THR C 1 1
1 1489 3 1 24 THR CA C 37.431 12.523 20.284 1.00 . C C . 24 THR CA 1 1
1 1490 3 1 24 THR CB C 36.512 12.581 21.509 1.00 . C C . 24 THR CB 1 1
1 1491 3 1 24 THR CG2 C 35.441 13.656 21.308 1.00 . C C . 24 THR CG2 1 1
1 1492 3 1 24 THR H H 35.918 11.367 19.365 1.00 . C C . 24 THR H 1 1
1 1493 3 1 24 THR HA H 37.572 13.525 19.907 1.00 . C C . 24 THR HA 1 1
1 1494 3 1 24 THR HB H 37.096 12.821 22.384 1.00 . C C . 24 THR HB 1 1
1 1495 3 1 24 THR HG1 H 36.127 10.989 22.556 1.00 . C C . 24 THR HG1 1 1
1 1496 3 1 24 THR HG21 H 35.892 14.634 21.392 1.00 . C C . 24 THR HG21 1 1
1 1497 3 1 24 THR HG22 H 34.676 13.546 22.063 1.00 . C C . 24 THR HG22 1 1
1 1498 3 1 24 THR HG23 H 34.998 13.545 20.329 1.00 . C C . 24 THR HG23 1 1
1 1499 3 1 24 THR N N 36.825 11.703 19.243 1.00 . C C . 24 THR N 1 1
1 1500 3 1 24 THR O O 39.776 12.671 20.761 1.00 . C C . 24 THR O 1 1
1 1501 3 1 24 THR OG1 O 35.886 11.320 21.689 1.00 . C C . 24 THR OG1 1 1
1 1502 3 1 25 ILE C C 41.088 10.100 20.178 1.00 . C C . 25 ILE C 1 1
1 1503 3 1 25 ILE CA C 40.069 9.997 21.308 1.00 . C C . 25 ILE CA 1 1
1 1504 3 1 25 ILE CB C 39.828 8.529 21.654 1.00 . C C . 25 ILE CB 1 1
1 1505 3 1 25 ILE CD1 C 38.571 7.016 23.196 1.00 . C C . 25 ILE CD1 1 1
1 1506 3 1 25 ILE CG1 C 39.043 8.451 22.965 1.00 . C C . 25 ILE CG1 1 1
1 1507 3 1 25 ILE CG2 C 41.169 7.807 21.816 1.00 . C C . 25 ILE CG2 1 1
1 1508 3 1 25 ILE H H 37.995 10.104 20.848 1.00 . C C . 25 ILE H 1 1
1 1509 3 1 25 ILE HA H 40.468 10.497 22.178 1.00 . C C . 25 ILE HA 1 1
1 1510 3 1 25 ILE HB H 39.260 8.062 20.865 1.00 . C C . 25 ILE HB 1 1
1 1511 3 1 25 ILE HD11 H 38.142 6.626 22.285 1.00 . C C . 25 ILE HD11 1 1
1 1512 3 1 25 ILE HD12 H 37.827 7.006 23.978 1.00 . C C . 25 ILE HD12 1 1
1 1513 3 1 25 ILE HD13 H 39.411 6.404 23.490 1.00 . C C . 25 ILE HD13 1 1
1 1514 3 1 25 ILE HG12 H 39.679 8.759 23.782 1.00 . C C . 25 ILE HG12 1 1
1 1515 3 1 25 ILE HG13 H 38.186 9.107 22.910 1.00 . C C . 25 ILE HG13 1 1
1 1516 3 1 25 ILE HG21 H 41.660 7.739 20.857 1.00 . C C . 25 ILE HG21 1 1
1 1517 3 1 25 ILE HG22 H 40.997 6.814 22.205 1.00 . C C . 25 ILE HG22 1 1
1 1518 3 1 25 ILE HG23 H 41.794 8.358 22.504 1.00 . C C . 25 ILE HG23 1 1
1 1519 3 1 25 ILE N N 38.818 10.642 20.929 1.00 . C C . 25 ILE N 1 1
1 1520 3 1 25 ILE O O 42.271 10.310 20.416 1.00 . C C . 25 ILE O 1 1
1 1521 3 1 26 GLY C C 42.190 11.364 17.698 1.00 . C C . 26 GLY C 1 1
1 1522 3 1 26 GLY CA C 41.491 10.009 17.786 1.00 . C C . 26 GLY CA 1 1
1 1523 3 1 26 GLY H H 39.656 9.775 18.834 1.00 . C C . 26 GLY H 1 1
1 1524 3 1 26 GLY HA2 H 42.236 9.229 17.859 1.00 . C C . 26 GLY HA2 1 1
1 1525 3 1 26 GLY HA3 H 40.908 9.857 16.889 1.00 . C C . 26 GLY HA3 1 1
1 1526 3 1 26 GLY N N 40.613 9.942 18.948 1.00 . C C . 26 GLY N 1 1
1 1527 3 1 26 GLY O O 43.407 11.435 17.534 1.00 . C C . 26 GLY O 1 1
1 1528 3 1 27 HIS C C 42.858 14.062 18.954 1.00 . C C . 27 HIS C 1 1
1 1529 3 1 27 HIS CA C 41.961 13.786 17.751 1.00 . C C . 27 HIS CA 1 1
1 1530 3 1 27 HIS CB C 40.827 14.812 17.716 1.00 . C C . 27 HIS CB 1 1
1 1531 3 1 27 HIS CD2 C 41.524 16.951 16.355 1.00 . C C . 27 HIS CD2 1 1
1 1532 3 1 27 HIS CE1 C 42.369 18.099 17.987 1.00 . C C . 27 HIS CE1 1 1
1 1533 3 1 27 HIS CG C 41.402 16.183 17.487 1.00 . C C . 27 HIS CG 1 1
1 1534 3 1 27 HIS H H 40.447 12.317 17.940 1.00 . C C . 27 HIS H 1 1
1 1535 3 1 27 HIS HA H 42.546 13.883 16.850 1.00 . C C . 27 HIS HA 1 1
1 1536 3 1 27 HIS HB2 H 40.145 14.568 16.915 1.00 . C C . 27 HIS HB2 1 1
1 1537 3 1 27 HIS HB3 H 40.299 14.798 18.657 1.00 . C C . 27 HIS HB3 1 1
1 1538 3 1 27 HIS HD2 H 41.195 16.661 15.368 1.00 . C C . 27 HIS HD2 1 1
1 1539 3 1 27 HIS HE1 H 42.841 18.886 18.556 1.00 . C C . 27 HIS HE1 1 1
1 1540 3 1 27 HIS HE2 H 42.347 18.899 16.065 1.00 . C C . 27 HIS HE2 1 1
1 1541 3 1 27 HIS N N 41.410 12.436 17.812 1.00 . C C . 27 HIS N 1 1
1 1542 3 1 27 HIS ND1 N 41.947 16.936 18.515 1.00 . C C . 27 HIS ND1 1 1
1 1543 3 1 27 HIS NE2 N 42.135 18.161 16.674 1.00 . C C . 27 HIS NE2 1 1
1 1544 3 1 27 HIS O O 43.904 14.697 18.827 1.00 . C C . 27 HIS O 1 1
1 1545 3 1 28 LEU C C 44.542 13.017 21.273 1.00 . C C . 28 LEU C 1 1
1 1546 3 1 28 LEU CA C 43.216 13.770 21.336 1.00 . C C . 28 LEU CA 1 1
1 1547 3 1 28 LEU CB C 42.408 13.299 22.548 1.00 . C C . 28 LEU CB 1 1
1 1548 3 1 28 LEU CD1 C 40.282 13.676 23.806 1.00 . C C . 28 LEU CD1 1 1
1 1549 3 1 28 LEU CD2 C 41.862 15.576 23.424 1.00 . C C . 28 LEU CD2 1 1
1 1550 3 1 28 LEU CG C 41.278 14.292 22.821 1.00 . C C . 28 LEU CG 1 1
1 1551 3 1 28 LEU H H 41.607 13.062 20.155 1.00 . C C . 28 LEU H 1 1
1 1552 3 1 28 LEU HA H 43.424 14.821 21.447 1.00 . C C . 28 LEU HA 1 1
1 1553 3 1 28 LEU HB2 H 41.990 12.323 22.345 1.00 . C C . 28 LEU HB2 1 1
1 1554 3 1 28 LEU HB3 H 43.052 13.243 23.414 1.00 . C C . 28 LEU HB3 1 1
1 1555 3 1 28 LEU HD11 H 39.924 12.736 23.414 1.00 . C C . 28 LEU HD11 1 1
1 1556 3 1 28 LEU HD12 H 39.448 14.349 23.943 1.00 . C C . 28 LEU HD12 1 1
1 1557 3 1 28 LEU HD13 H 40.769 13.510 24.754 1.00 . C C . 28 LEU HD13 1 1
1 1558 3 1 28 LEU HD21 H 42.573 15.322 24.196 1.00 . C C . 28 LEU HD21 1 1
1 1559 3 1 28 LEU HD22 H 41.067 16.170 23.850 1.00 . C C . 28 LEU HD22 1 1
1 1560 3 1 28 LEU HD23 H 42.358 16.143 22.651 1.00 . C C . 28 LEU HD23 1 1
1 1561 3 1 28 LEU HG H 40.771 14.524 21.895 1.00 . C C . 28 LEU HG 1 1
1 1562 3 1 28 LEU N N 42.442 13.575 20.116 1.00 . C C . 28 LEU N 1 1
1 1563 3 1 28 LEU O O 45.559 13.505 21.763 1.00 . C C . 28 LEU O 1 1
1 1564 3 1 29 ASN C C 46.234 10.608 21.937 1.00 . C C . 29 ASN C 1 1
1 1565 3 1 29 ASN CA C 45.711 10.994 20.555 1.00 . C C . 29 ASN CA 1 1
1 1566 3 1 29 ASN CB C 46.798 11.732 19.767 1.00 . C C . 29 ASN CB 1 1
1 1567 3 1 29 ASN CG C 46.690 11.397 18.282 1.00 . C C . 29 ASN CG 1 1
1 1568 3 1 29 ASN H H 43.671 11.499 20.313 1.00 . C C . 29 ASN H 1 1
1 1569 3 1 29 ASN HA H 45.451 10.092 20.021 1.00 . C C . 29 ASN HA 1 1
1 1570 3 1 29 ASN HB2 H 46.678 12.797 19.898 1.00 . C C . 29 ASN HB2 1 1
1 1571 3 1 29 ASN HB3 H 47.769 11.432 20.130 1.00 . C C . 29 ASN HB3 1 1
1 1572 3 1 29 ASN HD21 H 46.579 13.295 17.716 1.00 . C C . 29 ASN HD21 1 1
1 1573 3 1 29 ASN HD22 H 46.517 12.159 16.458 1.00 . C C . 29 ASN HD22 1 1
1 1574 3 1 29 ASN N N 44.514 11.827 20.676 1.00 . C C . 29 ASN N 1 1
1 1575 3 1 29 ASN ND2 N 46.587 12.364 17.414 1.00 . C C . 29 ASN ND2 1 1
1 1576 3 1 29 ASN O O 45.916 9.537 22.453 1.00 . C C . 29 ASN O 1 1
1 1577 3 1 29 ASN OD1 O 46.695 10.225 17.907 1.00 . C C . 29 ASN OD1 1 1
1 1578 3 1 30 GLN C C 46.555 11.571 24.942 1.00 . C C . 30 GLN C 1 1
1 1579 3 1 30 GLN CA C 47.577 11.233 23.862 1.00 . C C . 30 GLN CA 1 1
1 1580 3 1 30 GLN CB C 48.839 12.069 24.069 1.00 . C C . 30 GLN CB 1 1
1 1581 3 1 30 GLN CD C 51.311 12.124 23.699 1.00 . C C . 30 GLN CD 1 1
1 1582 3 1 30 GLN CG C 50.012 11.412 23.340 1.00 . C C . 30 GLN CG 1 1
1 1583 3 1 30 GLN H H 47.243 12.331 22.089 1.00 . C C . 30 GLN H 1 1
1 1584 3 1 30 GLN HA H 47.836 10.188 23.940 1.00 . C C . 30 GLN HA 1 1
1 1585 3 1 30 GLN HB2 H 48.678 13.061 23.670 1.00 . C C . 30 GLN HB2 1 1
1 1586 3 1 30 GLN HB3 H 49.062 12.136 25.122 1.00 . C C . 30 GLN HB3 1 1
1 1587 3 1 30 GLN HE21 H 52.336 11.331 22.197 1.00 . C C . 30 GLN HE21 1 1
1 1588 3 1 30 GLN HE22 H 53.213 12.385 23.197 1.00 . C C . 30 GLN HE22 1 1
1 1589 3 1 30 GLN HG2 H 50.079 10.375 23.630 1.00 . C C . 30 GLN HG2 1 1
1 1590 3 1 30 GLN HG3 H 49.852 11.476 22.273 1.00 . C C . 30 GLN HG3 1 1
1 1591 3 1 30 GLN N N 47.029 11.488 22.539 1.00 . C C . 30 GLN N 1 1
1 1592 3 1 30 GLN NE2 N 52.375 11.932 22.970 1.00 . C C . 30 GLN NE2 1 1
1 1593 3 1 30 GLN O O 45.804 12.539 24.819 1.00 . C C . 30 GLN O 1 1
1 1594 3 1 30 GLN OE1 O 51.358 12.874 24.674 1.00 . C C . 30 GLN OE1 1 1
1 1595 3 1 31 ILE C C 45.865 12.354 27.747 1.00 . C C . 31 ILE C 1 1
1 1596 3 1 31 ILE CA C 45.611 10.995 27.103 1.00 . C C . 31 ILE CA 1 1
1 1597 3 1 31 ILE CB C 45.773 9.890 28.145 1.00 . C C . 31 ILE CB 1 1
1 1598 3 1 31 ILE CD1 C 45.785 7.404 28.406 1.00 . C C . 31 ILE CD1 1 1
1 1599 3 1 31 ILE CG1 C 45.262 8.569 27.564 1.00 . C C . 31 ILE CG1 1 1
1 1600 3 1 31 ILE CG2 C 44.962 10.246 29.391 1.00 . C C . 31 ILE CG2 1 1
1 1601 3 1 31 ILE H H 47.165 10.019 26.046 1.00 . C C . 31 ILE H 1 1
1 1602 3 1 31 ILE HA H 44.602 10.969 26.721 1.00 . C C . 31 ILE HA 1 1
1 1603 3 1 31 ILE HB H 46.815 9.793 28.408 1.00 . C C . 31 ILE HB 1 1
1 1604 3 1 31 ILE HD11 H 45.474 7.533 29.432 1.00 . C C . 31 ILE HD11 1 1
1 1605 3 1 31 ILE HD12 H 46.864 7.382 28.357 1.00 . C C . 31 ILE HD12 1 1
1 1606 3 1 31 ILE HD13 H 45.388 6.477 28.022 1.00 . C C . 31 ILE HD13 1 1
1 1607 3 1 31 ILE HG12 H 44.182 8.565 27.576 1.00 . C C . 31 ILE HG12 1 1
1 1608 3 1 31 ILE HG13 H 45.611 8.463 26.548 1.00 . C C . 31 ILE HG13 1 1
1 1609 3 1 31 ILE HG21 H 45.441 11.061 29.912 1.00 . C C . 31 ILE HG21 1 1
1 1610 3 1 31 ILE HG22 H 44.906 9.386 30.042 1.00 . C C . 31 ILE HG22 1 1
1 1611 3 1 31 ILE HG23 H 43.964 10.542 29.099 1.00 . C C . 31 ILE HG23 1 1
1 1612 3 1 31 ILE N N 46.540 10.772 26.001 1.00 . C C . 31 ILE N 1 1
1 1613 3 1 31 ILE O O 44.927 13.094 28.048 1.00 . C C . 31 ILE O 1 1
1 1614 3 1 32 LYS C C 46.867 14.121 29.924 1.00 . C C . 32 LYS C 1 1
1 1615 3 1 32 LYS CA C 47.510 13.957 28.551 1.00 . C C . 32 LYS CA 1 1
1 1616 3 1 32 LYS CB C 47.072 15.102 27.635 1.00 . C C . 32 LYS CB 1 1
1 1617 3 1 32 LYS CD C 47.508 16.168 25.423 1.00 . C C . 32 LYS CD 1 1
1 1618 3 1 32 LYS CE C 48.525 16.333 24.293 1.00 . C C . 32 LYS CE 1 1
1 1619 3 1 32 LYS CG C 48.100 15.283 26.518 1.00 . C C . 32 LYS CG 1 1
1 1620 3 1 32 LYS H H 47.845 12.052 27.684 1.00 . C C . 32 LYS H 1 1
1 1621 3 1 32 LYS HA H 48.583 13.992 28.661 1.00 . C C . 32 LYS HA 1 1
1 1622 3 1 32 LYS HB2 H 46.108 14.872 27.203 1.00 . C C . 32 LYS HB2 1 1
1 1623 3 1 32 LYS HB3 H 47.001 16.014 28.207 1.00 . C C . 32 LYS HB3 1 1
1 1624 3 1 32 LYS HD2 H 46.610 15.708 25.037 1.00 . C C . 32 LYS HD2 1 1
1 1625 3 1 32 LYS HD3 H 47.269 17.138 25.833 1.00 . C C . 32 LYS HD3 1 1
1 1626 3 1 32 LYS HE2 H 49.367 16.909 24.646 1.00 . C C . 32 LYS HE2 1 1
1 1627 3 1 32 LYS HE3 H 48.865 15.360 23.969 1.00 . C C . 32 LYS HE3 1 1
1 1628 3 1 32 LYS HG2 H 48.988 15.750 26.920 1.00 . C C . 32 LYS HG2 1 1
1 1629 3 1 32 LYS HG3 H 48.357 14.319 26.102 1.00 . C C . 32 LYS HG3 1 1
1 1630 3 1 32 LYS HZ1 H 48.617 17.464 22.547 1.00 . C C . 32 LYS HZ1 1 1
1 1631 3 1 32 LYS HZ2 H 47.256 17.788 23.511 1.00 . C C . 32 LYS HZ2 1 1
1 1632 3 1 32 LYS HZ3 H 47.328 16.363 22.589 1.00 . C C . 32 LYS HZ3 1 1
1 1633 3 1 32 LYS N N 47.141 12.679 27.950 1.00 . C C . 32 LYS N 1 1
1 1634 3 1 32 LYS NZ N 47.883 17.040 23.148 1.00 . C C . 32 LYS NZ 1 1
1 1635 3 1 32 LYS O O 45.693 14.471 30.033 1.00 . C C . 32 LYS O 1 1
1 1636 3 1 33 ARG C C 48.224 14.609 33.238 1.00 . C C . 33 ARG C 1 1
1 1637 3 1 33 ARG CA C 47.152 13.998 32.337 1.00 . C C . 33 ARG CA 1 1
1 1638 3 1 33 ARG CB C 46.695 12.626 32.871 1.00 . C C . 33 ARG CB 1 1
1 1639 3 1 33 ARG CD C 48.961 11.659 32.465 1.00 . C C . 33 ARG CD 1 1
1 1640 3 1 33 ARG CG C 47.861 11.857 33.506 1.00 . C C . 33 ARG CG 1 1
1 1641 3 1 33 ARG CZ C 50.888 10.202 32.112 1.00 . C C . 33 ARG CZ 1 1
1 1642 3 1 33 ARG H H 48.580 13.599 30.821 1.00 . C C . 33 ARG H 1 1
1 1643 3 1 33 ARG HA H 46.299 14.661 32.327 1.00 . C C . 33 ARG HA 1 1
1 1644 3 1 33 ARG HB2 H 45.922 12.772 33.610 1.00 . C C . 33 ARG HB2 1 1
1 1645 3 1 33 ARG HB3 H 46.296 12.046 32.052 1.00 . C C . 33 ARG HB3 1 1
1 1646 3 1 33 ARG HD2 H 48.509 11.431 31.512 1.00 . C C . 33 ARG HD2 1 1
1 1647 3 1 33 ARG HD3 H 49.535 12.569 32.378 1.00 . C C . 33 ARG HD3 1 1
1 1648 3 1 33 ARG HE H 49.654 10.071 33.682 1.00 . C C . 33 ARG HE 1 1
1 1649 3 1 33 ARG HG2 H 48.248 12.403 34.354 1.00 . C C . 33 ARG HG2 1 1
1 1650 3 1 33 ARG HG3 H 47.509 10.890 33.835 1.00 . C C . 33 ARG HG3 1 1
1 1651 3 1 33 ARG HH11 H 50.600 11.586 30.686 1.00 . C C . 33 ARG HH11 1 1
1 1652 3 1 33 ARG HH12 H 51.959 10.543 30.453 1.00 . C C . 33 ARG HH12 1 1
1 1653 3 1 33 ARG HH21 H 51.427 8.727 33.350 1.00 . C C . 33 ARG HH21 1 1
1 1654 3 1 33 ARG HH22 H 52.427 8.932 31.950 1.00 . C C . 33 ARG HH22 1 1
1 1655 3 1 33 ARG N N 47.650 13.869 30.970 1.00 . C C . 33 ARG N 1 1
1 1656 3 1 33 ARG NE N 49.840 10.560 32.854 1.00 . C C . 33 ARG NE 1 1
1 1657 3 1 33 ARG NH1 N 51.169 10.828 30.997 1.00 . C C . 33 ARG NH1 1 1
1 1658 3 1 33 ARG NH2 N 51.639 9.211 32.501 1.00 . C C . 33 ARG NH2 1 1
1 1659 3 1 33 ARG O O 49.307 14.871 32.741 1.00 . C C . 33 ARG O 1 1
1 1660 4 1 1 MET C C 4.578 17.199 17.936 1.00 . D D . 1 MET C 1 1
1 1661 4 1 1 MET CA C 5.522 18.397 17.964 1.00 . D D . 1 MET CA 1 1
1 1662 4 1 1 MET CB C 5.811 18.811 19.409 1.00 . D D . 1 MET CB 1 1
1 1663 4 1 1 MET CE C 7.300 21.191 21.216 1.00 . D D . 1 MET CE 1 1
1 1664 4 1 1 MET CG C 7.315 19.017 19.589 1.00 . D D . 1 MET CG 1 1
1 1665 4 1 1 MET H1 H 5.489 20.387 17.355 1.00 . D D . 1 MET H1 1 1
1 1666 4 1 1 MET H2 H 3.951 19.721 17.634 1.00 . D D . 1 MET H2 1 1
1 1667 4 1 1 MET H3 H 4.817 19.310 16.231 1.00 . D D . 1 MET H3 1 1
1 1668 4 1 1 MET HA H 6.449 18.130 17.476 1.00 . D D . 1 MET HA 1 1
1 1669 4 1 1 MET HB2 H 5.290 19.732 19.628 1.00 . D D . 1 MET HB2 1 1
1 1670 4 1 1 MET HB3 H 5.471 18.038 20.082 1.00 . D D . 1 MET HB3 1 1
1 1671 4 1 1 MET HE1 H 7.773 21.606 20.336 1.00 . D D . 1 MET HE1 1 1
1 1672 4 1 1 MET HE2 H 7.678 21.691 22.093 1.00 . D D . 1 MET HE2 1 1
1 1673 4 1 1 MET HE3 H 6.229 21.332 21.155 1.00 . D D . 1 MET HE3 1 1
1 1674 4 1 1 MET HG2 H 7.838 18.112 19.318 1.00 . D D . 1 MET HG2 1 1
1 1675 4 1 1 MET HG3 H 7.645 19.826 18.955 1.00 . D D . 1 MET HG3 1 1
1 1676 4 1 1 MET N N 4.898 19.540 17.241 1.00 . D D . 1 MET N 1 1
1 1677 4 1 1 MET O O 4.649 16.319 18.796 1.00 . D D . 1 MET O 1 1
1 1678 4 1 1 MET SD S 7.667 19.423 21.318 1.00 . D D . 1 MET SD 1 1
1 1679 4 1 2 PHE C C 3.472 14.771 16.473 1.00 . D D . 2 PHE C 1 1
1 1680 4 1 2 PHE CA C 2.750 16.065 16.814 1.00 . D D . 2 PHE CA 1 1
1 1681 4 1 2 PHE CB C 1.735 16.370 15.715 1.00 . D D . 2 PHE CB 1 1
1 1682 4 1 2 PHE CD1 C 0.848 18.720 15.862 1.00 . D D . 2 PHE CD1 1 1
1 1683 4 1 2 PHE CD2 C -0.321 16.954 17.042 1.00 . D D . 2 PHE CD2 1 1
1 1684 4 1 2 PHE CE1 C -0.087 19.651 16.330 1.00 . D D . 2 PHE CE1 1 1
1 1685 4 1 2 PHE CE2 C -1.256 17.883 17.510 1.00 . D D . 2 PHE CE2 1 1
1 1686 4 1 2 PHE CG C 0.730 17.372 16.219 1.00 . D D . 2 PHE CG 1 1
1 1687 4 1 2 PHE CZ C -1.139 19.232 17.154 1.00 . D D . 2 PHE CZ 1 1
1 1688 4 1 2 PHE H H 3.683 17.889 16.281 1.00 . D D . 2 PHE H 1 1
1 1689 4 1 2 PHE HA H 2.224 15.939 17.747 1.00 . D D . 2 PHE HA 1 1
1 1690 4 1 2 PHE HB2 H 2.247 16.774 14.855 1.00 . D D . 2 PHE HB2 1 1
1 1691 4 1 2 PHE HB3 H 1.225 15.460 15.436 1.00 . D D . 2 PHE HB3 1 1
1 1692 4 1 2 PHE HD1 H 1.660 19.042 15.227 1.00 . D D . 2 PHE HD1 1 1
1 1693 4 1 2 PHE HD2 H -0.410 15.913 17.316 1.00 . D D . 2 PHE HD2 1 1
1 1694 4 1 2 PHE HE1 H 0.003 20.690 16.055 1.00 . D D . 2 PHE HE1 1 1
1 1695 4 1 2 PHE HE2 H -2.067 17.559 18.145 1.00 . D D . 2 PHE HE2 1 1
1 1696 4 1 2 PHE HZ H -1.861 19.949 17.515 1.00 . D D . 2 PHE HZ 1 1
1 1697 4 1 2 PHE N N 3.695 17.166 16.943 1.00 . D D . 2 PHE N 1 1
1 1698 4 1 2 PHE O O 3.139 13.711 16.998 1.00 . D D . 2 PHE O 1 1
1 1699 4 1 3 GLU C C 6.371 13.419 16.134 1.00 . D D . 3 GLU C 1 1
1 1700 4 1 3 GLU CA C 5.188 13.667 15.186 1.00 . D D . 3 GLU CA 1 1
1 1701 4 1 3 GLU CB C 5.697 13.811 13.752 1.00 . D D . 3 GLU CB 1 1
1 1702 4 1 3 GLU CD C 4.314 15.636 12.726 1.00 . D D . 3 GLU CD 1 1
1 1703 4 1 3 GLU CG C 4.520 14.127 12.828 1.00 . D D . 3 GLU CG 1 1
1 1704 4 1 3 GLU H H 4.675 15.723 15.187 1.00 . D D . 3 GLU H 1 1
1 1705 4 1 3 GLU HA H 4.509 12.838 15.219 1.00 . D D . 3 GLU HA 1 1
1 1706 4 1 3 GLU HB2 H 6.427 14.603 13.704 1.00 . D D . 3 GLU HB2 1 1
1 1707 4 1 3 GLU HB3 H 6.151 12.883 13.440 1.00 . D D . 3 GLU HB3 1 1
1 1708 4 1 3 GLU HG2 H 4.718 13.724 11.846 1.00 . D D . 3 GLU HG2 1 1
1 1709 4 1 3 GLU HG3 H 3.624 13.673 13.226 1.00 . D D . 3 GLU HG3 1 1
1 1710 4 1 3 GLU N N 4.453 14.857 15.584 1.00 . D D . 3 GLU N 1 1
1 1711 4 1 3 GLU O O 7.212 14.302 16.323 1.00 . D D . 3 GLU O 1 1
1 1712 4 1 3 GLU OE1 O 4.975 16.361 13.451 1.00 . D D . 3 GLU OE1 1 1
1 1713 4 1 3 GLU OE2 O 3.497 16.046 11.918 1.00 . D D . 3 GLU OE2 1 1
1 1714 4 1 4 PRO C C 8.924 11.823 16.966 1.00 . D D . 4 PRO C 1 1
1 1715 4 1 4 PRO CA C 7.580 11.938 17.681 1.00 . D D . 4 PRO CA 1 1
1 1716 4 1 4 PRO CB C 7.176 10.602 18.307 1.00 . D D . 4 PRO CB 1 1
1 1717 4 1 4 PRO CD C 5.538 11.111 16.605 1.00 . D D . 4 PRO CD 1 1
1 1718 4 1 4 PRO CG C 6.253 9.968 17.321 1.00 . D D . 4 PRO CG 1 1
1 1719 4 1 4 PRO HA H 7.636 12.690 18.451 1.00 . D D . 4 PRO HA 1 1
1 1720 4 1 4 PRO HB2 H 8.048 9.982 18.460 1.00 . D D . 4 PRO HB2 1 1
1 1721 4 1 4 PRO HB3 H 6.662 10.766 19.241 1.00 . D D . 4 PRO HB3 1 1
1 1722 4 1 4 PRO HD2 H 5.387 10.865 15.562 1.00 . D D . 4 PRO HD2 1 1
1 1723 4 1 4 PRO HD3 H 4.599 11.333 17.085 1.00 . D D . 4 PRO HD3 1 1
1 1724 4 1 4 PRO HG2 H 6.818 9.375 16.615 1.00 . D D . 4 PRO HG2 1 1
1 1725 4 1 4 PRO HG3 H 5.532 9.349 17.833 1.00 . D D . 4 PRO HG3 1 1
1 1726 4 1 4 PRO N N 6.464 12.252 16.741 1.00 . D D . 4 PRO N 1 1
1 1727 4 1 4 PRO O O 9.966 12.087 17.555 1.00 . D D . 4 PRO O 1 1
1 1728 4 1 5 PHE C C 10.827 12.630 14.755 1.00 . D D . 5 PHE C 1 1
1 1729 4 1 5 PHE CA C 10.117 11.285 14.915 1.00 . D D . 5 PHE CA 1 1
1 1730 4 1 5 PHE CB C 9.793 10.716 13.533 1.00 . D D . 5 PHE CB 1 1
1 1731 4 1 5 PHE CD1 C 10.907 11.873 11.592 1.00 . D D . 5 PHE CD1 1 1
1 1732 4 1 5 PHE CD2 C 8.839 12.791 12.461 1.00 . D D . 5 PHE CD2 1 1
1 1733 4 1 5 PHE CE1 C 10.961 12.896 10.638 1.00 . D D . 5 PHE CE1 1 1
1 1734 4 1 5 PHE CE2 C 8.891 13.814 11.506 1.00 . D D . 5 PHE CE2 1 1
1 1735 4 1 5 PHE CG C 9.847 11.821 12.503 1.00 . D D . 5 PHE CG 1 1
1 1736 4 1 5 PHE CZ C 9.953 13.866 10.595 1.00 . D D . 5 PHE CZ 1 1
1 1737 4 1 5 PHE H H 8.026 11.234 15.275 1.00 . D D . 5 PHE H 1 1
1 1738 4 1 5 PHE HA H 10.777 10.600 15.427 1.00 . D D . 5 PHE HA 1 1
1 1739 4 1 5 PHE HB2 H 10.514 9.953 13.280 1.00 . D D . 5 PHE HB2 1 1
1 1740 4 1 5 PHE HB3 H 8.804 10.284 13.545 1.00 . D D . 5 PHE HB3 1 1
1 1741 4 1 5 PHE HD1 H 11.686 11.124 11.625 1.00 . D D . 5 PHE HD1 1 1
1 1742 4 1 5 PHE HD2 H 8.025 12.752 13.165 1.00 . D D . 5 PHE HD2 1 1
1 1743 4 1 5 PHE HE1 H 11.780 12.936 9.934 1.00 . D D . 5 PHE HE1 1 1
1 1744 4 1 5 PHE HE2 H 8.114 14.564 11.474 1.00 . D D . 5 PHE HE2 1 1
1 1745 4 1 5 PHE HZ H 9.994 14.654 9.858 1.00 . D D . 5 PHE HZ 1 1
1 1746 4 1 5 PHE N N 8.890 11.431 15.696 1.00 . D D . 5 PHE N 1 1
1 1747 4 1 5 PHE O O 11.984 12.685 14.341 1.00 . D D . 5 PHE O 1 1
1 1748 4 1 6 GLN C C 11.962 15.163 15.852 1.00 . D D . 6 GLN C 1 1
1 1749 4 1 6 GLN CA C 10.720 15.045 14.974 1.00 . D D . 6 GLN CA 1 1
1 1750 4 1 6 GLN CB C 9.701 16.102 15.403 1.00 . D D . 6 GLN CB 1 1
1 1751 4 1 6 GLN CD C 9.374 18.545 15.821 1.00 . D D . 6 GLN CD 1 1
1 1752 4 1 6 GLN CG C 10.282 17.501 15.181 1.00 . D D . 6 GLN CG 1 1
1 1753 4 1 6 GLN H H 9.215 13.629 15.423 1.00 . D D . 6 GLN H 1 1
1 1754 4 1 6 GLN HA H 10.997 15.221 13.946 1.00 . D D . 6 GLN HA 1 1
1 1755 4 1 6 GLN HB2 H 8.800 15.988 14.818 1.00 . D D . 6 GLN HB2 1 1
1 1756 4 1 6 GLN HB3 H 9.468 15.973 16.451 1.00 . D D . 6 GLN HB3 1 1
1 1757 4 1 6 GLN HE21 H 9.363 19.726 14.227 1.00 . D D . 6 GLN HE21 1 1
1 1758 4 1 6 GLN HE22 H 8.453 20.281 15.548 1.00 . D D . 6 GLN HE22 1 1
1 1759 4 1 6 GLN HG2 H 11.264 17.561 15.624 1.00 . D D . 6 GLN HG2 1 1
1 1760 4 1 6 GLN HG3 H 10.354 17.693 14.121 1.00 . D D . 6 GLN HG3 1 1
1 1761 4 1 6 GLN N N 10.134 13.717 15.088 1.00 . D D . 6 GLN N 1 1
1 1762 4 1 6 GLN NE2 N 9.035 19.604 15.142 1.00 . D D . 6 GLN NE2 1 1
1 1763 4 1 6 GLN O O 12.940 15.805 15.472 1.00 . D D . 6 GLN O 1 1
1 1764 4 1 6 GLN OE1 O 8.969 18.392 16.973 1.00 . D D . 6 GLN OE1 1 1
1 1765 4 1 7 ILE C C 14.297 14.046 17.321 1.00 . D D . 7 ILE C 1 1
1 1766 4 1 7 ILE CA C 13.032 14.614 17.960 1.00 . D D . 7 ILE CA 1 1
1 1767 4 1 7 ILE CB C 12.706 13.836 19.244 1.00 . D D . 7 ILE CB 1 1
1 1768 4 1 7 ILE CD1 C 13.716 11.524 19.193 1.00 . D D . 7 ILE CD1 1 1
1 1769 4 1 7 ILE CG1 C 12.457 12.356 18.917 1.00 . D D . 7 ILE CG1 1 1
1 1770 4 1 7 ILE CG2 C 11.449 14.421 19.890 1.00 . D D . 7 ILE CG2 1 1
1 1771 4 1 7 ILE H H 11.096 14.064 17.286 1.00 . D D . 7 ILE H 1 1
1 1772 4 1 7 ILE HA H 13.209 15.648 18.218 1.00 . D D . 7 ILE HA 1 1
1 1773 4 1 7 ILE HB H 13.535 13.920 19.931 1.00 . D D . 7 ILE HB 1 1
1 1774 4 1 7 ILE HD11 H 14.598 12.088 18.919 1.00 . D D . 7 ILE HD11 1 1
1 1775 4 1 7 ILE HD12 H 13.678 10.615 18.611 1.00 . D D . 7 ILE HD12 1 1
1 1776 4 1 7 ILE HD13 H 13.758 11.275 20.242 1.00 . D D . 7 ILE HD13 1 1
1 1777 4 1 7 ILE HG12 H 11.644 11.989 19.530 1.00 . D D . 7 ILE HG12 1 1
1 1778 4 1 7 ILE HG13 H 12.188 12.260 17.882 1.00 . D D . 7 ILE HG13 1 1
1 1779 4 1 7 ILE HG21 H 10.624 14.351 19.197 1.00 . D D . 7 ILE HG21 1 1
1 1780 4 1 7 ILE HG22 H 11.620 15.456 20.144 1.00 . D D . 7 ILE HG22 1 1
1 1781 4 1 7 ILE HG23 H 11.214 13.864 20.785 1.00 . D D . 7 ILE HG23 1 1
1 1782 4 1 7 ILE N N 11.908 14.552 17.033 1.00 . D D . 7 ILE N 1 1
1 1783 4 1 7 ILE O O 15.393 14.572 17.523 1.00 . D D . 7 ILE O 1 1
1 1784 4 1 8 LEU C C 15.783 13.212 14.742 1.00 . D D . 8 LEU C 1 1
1 1785 4 1 8 LEU CA C 15.273 12.345 15.889 1.00 . D D . 8 LEU CA 1 1
1 1786 4 1 8 LEU CB C 14.865 10.966 15.361 1.00 . D D . 8 LEU CB 1 1
1 1787 4 1 8 LEU CD1 C 17.139 10.006 15.797 1.00 . D D . 8 LEU CD1 1 1
1 1788 4 1 8 LEU CD2 C 15.627 8.934 14.122 1.00 . D D . 8 LEU CD2 1 1
1 1789 4 1 8 LEU CG C 16.074 10.267 14.729 1.00 . D D . 8 LEU CG 1 1
1 1790 4 1 8 LEU H H 13.245 12.606 16.420 1.00 . D D . 8 LEU H 1 1
1 1791 4 1 8 LEU HA H 16.064 12.224 16.613 1.00 . D D . 8 LEU HA 1 1
1 1792 4 1 8 LEU HB2 H 14.491 10.367 16.179 1.00 . D D . 8 LEU HB2 1 1
1 1793 4 1 8 LEU HB3 H 14.091 11.083 14.618 1.00 . D D . 8 LEU HB3 1 1
1 1794 4 1 8 LEU HD11 H 17.625 10.935 16.057 1.00 . D D . 8 LEU HD11 1 1
1 1795 4 1 8 LEU HD12 H 17.873 9.312 15.413 1.00 . D D . 8 LEU HD12 1 1
1 1796 4 1 8 LEU HD13 H 16.673 9.586 16.677 1.00 . D D . 8 LEU HD13 1 1
1 1797 4 1 8 LEU HD21 H 14.982 9.121 13.276 1.00 . D D . 8 LEU HD21 1 1
1 1798 4 1 8 LEU HD22 H 15.090 8.362 14.864 1.00 . D D . 8 LEU HD22 1 1
1 1799 4 1 8 LEU HD23 H 16.495 8.378 13.797 1.00 . D D . 8 LEU HD23 1 1
1 1800 4 1 8 LEU HG H 16.488 10.896 13.954 1.00 . D D . 8 LEU HG 1 1
1 1801 4 1 8 LEU N N 14.141 12.976 16.550 1.00 . D D . 8 LEU N 1 1
1 1802 4 1 8 LEU O O 16.984 13.273 14.479 1.00 . D D . 8 LEU O 1 1
1 1803 4 1 9 SER C C 16.008 15.966 13.448 1.00 . D D . 9 SER C 1 1
1 1804 4 1 9 SER CA C 15.209 14.761 12.961 1.00 . D D . 9 SER CA 1 1
1 1805 4 1 9 SER CB C 13.947 15.243 12.251 1.00 . D D . 9 SER CB 1 1
1 1806 4 1 9 SER H H 13.924 13.811 14.366 1.00 . D D . 9 SER H 1 1
1 1807 4 1 9 SER HA H 15.811 14.205 12.258 1.00 . D D . 9 SER HA 1 1
1 1808 4 1 9 SER HB2 H 13.410 14.398 11.853 1.00 . D D . 9 SER HB2 1 1
1 1809 4 1 9 SER HB3 H 13.317 15.768 12.956 1.00 . D D . 9 SER HB3 1 1
1 1810 4 1 9 SER HG H 14.739 16.882 11.565 1.00 . D D . 9 SER HG 1 1
1 1811 4 1 9 SER N N 14.856 13.887 14.074 1.00 . D D . 9 SER N 1 1
1 1812 4 1 9 SER O O 17.058 16.293 12.894 1.00 . D D . 9 SER O 1 1
1 1813 4 1 9 SER OG O 14.314 16.110 11.186 1.00 . D D . 9 SER OG 1 1
1 1814 4 1 10 ILE C C 17.536 17.434 15.573 1.00 . D D . 10 ILE C 1 1
1 1815 4 1 10 ILE CA C 16.164 17.807 15.025 1.00 . D D . 10 ILE CA 1 1
1 1816 4 1 10 ILE CB C 15.315 18.429 16.138 1.00 . D D . 10 ILE CB 1 1
1 1817 4 1 10 ILE CD1 C 13.024 19.268 16.669 1.00 . D D . 10 ILE CD1 1 1
1 1818 4 1 10 ILE CG1 C 14.011 18.966 15.541 1.00 . D D . 10 ILE CG1 1 1
1 1819 4 1 10 ILE CG2 C 16.089 19.582 16.791 1.00 . D D . 10 ILE CG2 1 1
1 1820 4 1 10 ILE H H 14.652 16.333 14.872 1.00 . D D . 10 ILE H 1 1
1 1821 4 1 10 ILE HA H 16.290 18.535 14.236 1.00 . D D . 10 ILE HA 1 1
1 1822 4 1 10 ILE HB H 15.092 17.678 16.883 1.00 . D D . 10 ILE HB 1 1
1 1823 4 1 10 ILE HD11 H 13.477 19.951 17.373 1.00 . D D . 10 ILE HD11 1 1
1 1824 4 1 10 ILE HD12 H 12.767 18.349 17.176 1.00 . D D . 10 ILE HD12 1 1
1 1825 4 1 10 ILE HD13 H 12.131 19.713 16.258 1.00 . D D . 10 ILE HD13 1 1
1 1826 4 1 10 ILE HG12 H 14.215 19.872 14.988 1.00 . D D . 10 ILE HG12 1 1
1 1827 4 1 10 ILE HG13 H 13.585 18.227 14.881 1.00 . D D . 10 ILE HG13 1 1
1 1828 4 1 10 ILE HG21 H 16.552 20.187 16.025 1.00 . D D . 10 ILE HG21 1 1
1 1829 4 1 10 ILE HG22 H 16.852 19.180 17.441 1.00 . D D . 10 ILE HG22 1 1
1 1830 4 1 10 ILE HG23 H 15.410 20.192 17.369 1.00 . D D . 10 ILE HG23 1 1
1 1831 4 1 10 ILE N N 15.498 16.631 14.480 1.00 . D D . 10 ILE N 1 1
1 1832 4 1 10 ILE O O 18.517 18.147 15.352 1.00 . D D . 10 ILE O 1 1
1 1833 4 1 11 CYS C C 19.890 15.612 15.762 1.00 . D D . 11 CYS C 1 1
1 1834 4 1 11 CYS CA C 18.864 15.867 16.860 1.00 . D D . 11 CYS CA 1 1
1 1835 4 1 11 CYS CB C 18.648 14.583 17.658 1.00 . D D . 11 CYS CB 1 1
1 1836 4 1 11 CYS H H 16.789 15.781 16.437 1.00 . D D . 11 CYS H 1 1
1 1837 4 1 11 CYS HA H 19.242 16.631 17.522 1.00 . D D . 11 CYS HA 1 1
1 1838 4 1 11 CYS HB2 H 18.088 13.878 17.060 1.00 . D D . 11 CYS HB2 1 1
1 1839 4 1 11 CYS HB3 H 19.604 14.154 17.917 1.00 . D D . 11 CYS HB3 1 1
1 1840 4 1 11 CYS HG H 18.286 15.499 19.730 1.00 . D D . 11 CYS HG 1 1
1 1841 4 1 11 CYS N N 17.601 16.314 16.289 1.00 . D D . 11 CYS N 1 1
1 1842 4 1 11 CYS O O 21.025 16.081 15.845 1.00 . D D . 11 CYS O 1 1
1 1843 4 1 11 CYS SG S 17.725 14.961 19.168 1.00 . D D . 11 CYS SG 1 1
1 1844 4 1 12 SER C C 20.869 15.828 12.966 1.00 . D D . 12 SER C 1 1
1 1845 4 1 12 SER CA C 20.401 14.551 13.643 1.00 . D D . 12 SER CA 1 1
1 1846 4 1 12 SER CB C 19.703 13.658 12.619 1.00 . D D . 12 SER CB 1 1
1 1847 4 1 12 SER H H 18.588 14.488 14.724 1.00 . D D . 12 SER H 1 1
1 1848 4 1 12 SER HA H 21.258 14.027 14.036 1.00 . D D . 12 SER HA 1 1
1 1849 4 1 12 SER HB2 H 19.411 12.733 13.086 1.00 . D D . 12 SER HB2 1 1
1 1850 4 1 12 SER HB3 H 18.822 14.163 12.243 1.00 . D D . 12 SER HB3 1 1
1 1851 4 1 12 SER HG H 20.711 14.188 11.042 1.00 . D D . 12 SER HG 1 1
1 1852 4 1 12 SER N N 19.494 14.861 14.739 1.00 . D D . 12 SER N 1 1
1 1853 4 1 12 SER O O 22.042 15.969 12.639 1.00 . D D . 12 SER O 1 1
1 1854 4 1 12 SER OG O 20.599 13.382 11.552 1.00 . D D . 12 SER OG 1 1
1 1855 4 1 13 PHE C C 21.362 18.750 12.896 1.00 . D D . 13 PHE C 1 1
1 1856 4 1 13 PHE CA C 20.286 18.013 12.104 1.00 . D D . 13 PHE CA 1 1
1 1857 4 1 13 PHE CB C 19.038 18.890 11.997 1.00 . D D . 13 PHE CB 1 1
1 1858 4 1 13 PHE CD1 C 19.784 20.276 10.032 1.00 . D D . 13 PHE CD1 1 1
1 1859 4 1 13 PHE CD2 C 19.359 21.385 12.145 1.00 . D D . 13 PHE CD2 1 1
1 1860 4 1 13 PHE CE1 C 20.117 21.506 9.453 1.00 . D D . 13 PHE CE1 1 1
1 1861 4 1 13 PHE CE2 C 19.695 22.615 11.567 1.00 . D D . 13 PHE CE2 1 1
1 1862 4 1 13 PHE CG C 19.405 20.215 11.378 1.00 . D D . 13 PHE CG 1 1
1 1863 4 1 13 PHE CZ C 20.073 22.676 10.220 1.00 . D D . 13 PHE CZ 1 1
1 1864 4 1 13 PHE H H 19.021 16.587 13.017 1.00 . D D . 13 PHE H 1 1
1 1865 4 1 13 PHE HA H 20.656 17.809 11.111 1.00 . D D . 13 PHE HA 1 1
1 1866 4 1 13 PHE HB2 H 18.302 18.394 11.381 1.00 . D D . 13 PHE HB2 1 1
1 1867 4 1 13 PHE HB3 H 18.628 19.055 12.984 1.00 . D D . 13 PHE HB3 1 1
1 1868 4 1 13 PHE HD1 H 19.819 19.373 9.440 1.00 . D D . 13 PHE HD1 1 1
1 1869 4 1 13 PHE HD2 H 19.068 21.338 13.185 1.00 . D D . 13 PHE HD2 1 1
1 1870 4 1 13 PHE HE1 H 20.410 21.552 8.414 1.00 . D D . 13 PHE HE1 1 1
1 1871 4 1 13 PHE HE2 H 19.660 23.518 12.160 1.00 . D D . 13 PHE HE2 1 1
1 1872 4 1 13 PHE HZ H 20.331 23.625 9.774 1.00 . D D . 13 PHE HZ 1 1
1 1873 4 1 13 PHE N N 19.947 16.754 12.750 1.00 . D D . 13 PHE N 1 1
1 1874 4 1 13 PHE O O 22.347 19.223 12.330 1.00 . D D . 13 PHE O 1 1
1 1875 4 1 14 ILE C C 23.483 18.847 15.028 1.00 . D D . 14 ILE C 1 1
1 1876 4 1 14 ILE CA C 22.121 19.538 15.067 1.00 . D D . 14 ILE CA 1 1
1 1877 4 1 14 ILE CB C 21.599 19.561 16.509 1.00 . D D . 14 ILE CB 1 1
1 1878 4 1 14 ILE CD1 C 20.727 21.925 16.615 1.00 . D D . 14 ILE CD1 1 1
1 1879 4 1 14 ILE CG1 C 20.342 20.440 16.583 1.00 . D D . 14 ILE CG1 1 1
1 1880 4 1 14 ILE CG2 C 22.680 20.122 17.439 1.00 . D D . 14 ILE CG2 1 1
1 1881 4 1 14 ILE H H 20.356 18.457 14.602 1.00 . D D . 14 ILE H 1 1
1 1882 4 1 14 ILE HA H 22.233 20.552 14.720 1.00 . D D . 14 ILE HA 1 1
1 1883 4 1 14 ILE HB H 21.353 18.551 16.815 1.00 . D D . 14 ILE HB 1 1
1 1884 4 1 14 ILE HD11 H 19.888 22.516 16.280 1.00 . D D . 14 ILE HD11 1 1
1 1885 4 1 14 ILE HD12 H 21.572 22.101 15.966 1.00 . D D . 14 ILE HD12 1 1
1 1886 4 1 14 ILE HD13 H 20.982 22.208 17.625 1.00 . D D . 14 ILE HD13 1 1
1 1887 4 1 14 ILE HG12 H 19.725 20.252 15.717 1.00 . D D . 14 ILE HG12 1 1
1 1888 4 1 14 ILE HG13 H 19.785 20.196 17.476 1.00 . D D . 14 ILE HG13 1 1
1 1889 4 1 14 ILE HG21 H 23.423 19.359 17.625 1.00 . D D . 14 ILE HG21 1 1
1 1890 4 1 14 ILE HG22 H 22.235 20.421 18.377 1.00 . D D . 14 ILE HG22 1 1
1 1891 4 1 14 ILE HG23 H 23.153 20.977 16.976 1.00 . D D . 14 ILE HG23 1 1
1 1892 4 1 14 ILE N N 21.163 18.849 14.206 1.00 . D D . 14 ILE N 1 1
1 1893 4 1 14 ILE O O 24.519 19.501 14.907 1.00 . D D . 14 ILE O 1 1
1 1894 4 1 15 LEU C C 25.387 16.818 13.761 1.00 . D D . 15 LEU C 1 1
1 1895 4 1 15 LEU CA C 24.702 16.741 15.126 1.00 . D D . 15 LEU CA 1 1
1 1896 4 1 15 LEU CB C 24.377 15.279 15.449 1.00 . D D . 15 LEU CB 1 1
1 1897 4 1 15 LEU CD1 C 23.252 13.788 17.110 1.00 . D D . 15 LEU CD1 1 1
1 1898 4 1 15 LEU CD2 C 25.080 15.309 17.852 1.00 . D D . 15 LEU CD2 1 1
1 1899 4 1 15 LEU CG C 23.893 15.161 16.897 1.00 . D D . 15 LEU CG 1 1
1 1900 4 1 15 LEU H H 22.612 17.062 15.240 1.00 . D D . 15 LEU H 1 1
1 1901 4 1 15 LEU HA H 25.373 17.127 15.879 1.00 . D D . 15 LEU HA 1 1
1 1902 4 1 15 LEU HB2 H 23.604 14.929 14.781 1.00 . D D . 15 LEU HB2 1 1
1 1903 4 1 15 LEU HB3 H 25.263 14.677 15.320 1.00 . D D . 15 LEU HB3 1 1
1 1904 4 1 15 LEU HD11 H 22.377 13.697 16.483 1.00 . D D . 15 LEU HD11 1 1
1 1905 4 1 15 LEU HD12 H 22.963 13.681 18.146 1.00 . D D . 15 LEU HD12 1 1
1 1906 4 1 15 LEU HD13 H 23.961 13.014 16.853 1.00 . D D . 15 LEU HD13 1 1
1 1907 4 1 15 LEU HD21 H 25.464 16.316 17.798 1.00 . D D . 15 LEU HD21 1 1
1 1908 4 1 15 LEU HD22 H 25.855 14.611 17.573 1.00 . D D . 15 LEU HD22 1 1
1 1909 4 1 15 LEU HD23 H 24.757 15.101 18.862 1.00 . D D . 15 LEU HD23 1 1
1 1910 4 1 15 LEU HG H 23.164 15.933 17.100 1.00 . D D . 15 LEU HG 1 1
1 1911 4 1 15 LEU N N 23.469 17.524 15.139 1.00 . D D . 15 LEU N 1 1
1 1912 4 1 15 LEU O O 26.608 16.714 13.662 1.00 . D D . 15 LEU O 1 1
1 1913 4 1 16 SER C C 25.869 18.425 11.152 1.00 . D D . 16 SER C 1 1
1 1914 4 1 16 SER CA C 25.121 17.112 11.359 1.00 . D D . 16 SER CA 1 1
1 1915 4 1 16 SER CB C 23.975 17.012 10.352 1.00 . D D . 16 SER CB 1 1
1 1916 4 1 16 SER H H 23.634 17.128 12.871 1.00 . D D . 16 SER H 1 1
1 1917 4 1 16 SER HA H 25.801 16.292 11.192 1.00 . D D . 16 SER HA 1 1
1 1918 4 1 16 SER HB2 H 23.446 16.085 10.493 1.00 . D D . 16 SER HB2 1 1
1 1919 4 1 16 SER HB3 H 23.293 17.839 10.504 1.00 . D D . 16 SER HB3 1 1
1 1920 4 1 16 SER HG H 24.413 17.953 8.705 1.00 . D D . 16 SER HG 1 1
1 1921 4 1 16 SER N N 24.592 17.015 12.717 1.00 . D D . 16 SER N 1 1
1 1922 4 1 16 SER O O 26.979 18.446 10.605 1.00 . D D . 16 SER O 1 1
1 1923 4 1 16 SER OG O 24.503 17.055 9.032 1.00 . D D . 16 SER OG 1 1
1 1924 4 1 17 ALA C C 27.133 20.924 12.330 1.00 . D D . 17 ALA C 1 1
1 1925 4 1 17 ALA CA C 25.872 20.835 11.480 1.00 . D D . 17 ALA CA 1 1
1 1926 4 1 17 ALA CB C 24.878 21.920 11.908 1.00 . D D . 17 ALA CB 1 1
1 1927 4 1 17 ALA H H 24.394 19.437 12.058 1.00 . D D . 17 ALA H 1 1
1 1928 4 1 17 ALA HA H 26.140 20.997 10.448 1.00 . D D . 17 ALA HA 1 1
1 1929 4 1 17 ALA HB1 H 24.090 21.996 11.174 1.00 . D D . 17 ALA HB1 1 1
1 1930 4 1 17 ALA HB2 H 25.389 22.869 11.987 1.00 . D D . 17 ALA HB2 1 1
1 1931 4 1 17 ALA HB3 H 24.453 21.660 12.866 1.00 . D D . 17 ALA HB3 1 1
1 1932 4 1 17 ALA N N 25.261 19.519 11.606 1.00 . D D . 17 ALA N 1 1
1 1933 4 1 17 ALA O O 28.137 21.507 11.915 1.00 . D D . 17 ALA O 1 1
1 1934 4 1 18 LEU C C 29.349 19.417 13.890 1.00 . D D . 18 LEU C 1 1
1 1935 4 1 18 LEU CA C 28.244 20.335 14.405 1.00 . D D . 18 LEU CA 1 1
1 1936 4 1 18 LEU CB C 27.815 19.898 15.809 1.00 . D D . 18 LEU CB 1 1
1 1937 4 1 18 LEU CD1 C 26.268 20.509 17.677 1.00 . D D . 18 LEU CD1 1 1
1 1938 4 1 18 LEU CD2 C 28.118 22.050 17.040 1.00 . D D . 18 LEU CD2 1 1
1 1939 4 1 18 LEU CG C 27.088 21.051 16.506 1.00 . D D . 18 LEU CG 1 1
1 1940 4 1 18 LEU H H 26.288 19.840 13.805 1.00 . D D . 18 LEU H 1 1
1 1941 4 1 18 LEU HA H 28.628 21.341 14.460 1.00 . D D . 18 LEU HA 1 1
1 1942 4 1 18 LEU HB2 H 27.151 19.048 15.732 1.00 . D D . 18 LEU HB2 1 1
1 1943 4 1 18 LEU HB3 H 28.685 19.624 16.384 1.00 . D D . 18 LEU HB3 1 1
1 1944 4 1 18 LEU HD11 H 25.530 19.813 17.307 1.00 . D D . 18 LEU HD11 1 1
1 1945 4 1 18 LEU HD12 H 25.773 21.327 18.178 1.00 . D D . 18 LEU HD12 1 1
1 1946 4 1 18 LEU HD13 H 26.922 20.004 18.372 1.00 . D D . 18 LEU HD13 1 1
1 1947 4 1 18 LEU HD21 H 28.765 21.552 17.748 1.00 . D D . 18 LEU HD21 1 1
1 1948 4 1 18 LEU HD22 H 27.609 22.865 17.530 1.00 . D D . 18 LEU HD22 1 1
1 1949 4 1 18 LEU HD23 H 28.708 22.434 16.222 1.00 . D D . 18 LEU HD23 1 1
1 1950 4 1 18 LEU HG H 26.434 21.546 15.803 1.00 . D D . 18 LEU HG 1 1
1 1951 4 1 18 LEU N N 27.092 20.325 13.517 1.00 . D D . 18 LEU N 1 1
1 1952 4 1 18 LEU O O 30.535 19.677 14.119 1.00 . D D . 18 LEU O 1 1
1 1953 4 1 19 HIS C C 30.772 18.087 11.559 1.00 . D D . 19 HIS C 1 1
1 1954 4 1 19 HIS CA C 29.939 17.419 12.641 1.00 . D D . 19 HIS CA 1 1
1 1955 4 1 19 HIS CB C 29.222 16.202 12.060 1.00 . D D . 19 HIS CB 1 1
1 1956 4 1 19 HIS CD2 C 30.919 14.874 10.558 1.00 . D D . 19 HIS CD2 1 1
1 1957 4 1 19 HIS CE1 C 31.536 13.397 12.020 1.00 . D D . 19 HIS CE1 1 1
1 1958 4 1 19 HIS CG C 30.228 15.142 11.713 1.00 . D D . 19 HIS CG 1 1
1 1959 4 1 19 HIS H H 28.011 18.200 13.000 1.00 . D D . 19 HIS H 1 1
1 1960 4 1 19 HIS HA H 30.593 17.091 13.433 1.00 . D D . 19 HIS HA 1 1
1 1961 4 1 19 HIS HB2 H 28.529 15.811 12.789 1.00 . D D . 19 HIS HB2 1 1
1 1962 4 1 19 HIS HB3 H 28.685 16.492 11.171 1.00 . D D . 19 HIS HB3 1 1
1 1963 4 1 19 HIS HD2 H 30.835 15.434 9.638 1.00 . D D . 19 HIS HD2 1 1
1 1964 4 1 19 HIS HE1 H 32.027 12.560 12.494 1.00 . D D . 19 HIS HE1 1 1
1 1965 4 1 19 HIS HE2 H 32.349 13.357 10.104 1.00 . D D . 19 HIS HE2 1 1
1 1966 4 1 19 HIS N N 28.962 18.354 13.185 1.00 . D D . 19 HIS N 1 1
1 1967 4 1 19 HIS ND1 N 30.638 14.189 12.631 1.00 . D D . 19 HIS ND1 1 1
1 1968 4 1 19 HIS NE2 N 31.744 13.771 10.754 1.00 . D D . 19 HIS NE2 1 1
1 1969 4 1 19 HIS O O 32.003 18.009 11.572 1.00 . D D . 19 HIS O 1 1
1 1970 4 1 20 PHE C C 31.557 20.642 10.083 1.00 . D D . 20 PHE C 1 1
1 1971 4 1 20 PHE CA C 30.804 19.431 9.547 1.00 . D D . 20 PHE CA 1 1
1 1972 4 1 20 PHE CB C 29.829 19.865 8.451 1.00 . D D . 20 PHE CB 1 1
1 1973 4 1 20 PHE CD1 C 29.717 17.644 7.246 1.00 . D D . 20 PHE CD1 1 1
1 1974 4 1 20 PHE CD2 C 30.562 19.578 6.051 1.00 . D D . 20 PHE CD2 1 1
1 1975 4 1 20 PHE CE1 C 29.916 16.854 6.105 1.00 . D D . 20 PHE CE1 1 1
1 1976 4 1 20 PHE CE2 C 30.761 18.788 4.912 1.00 . D D . 20 PHE CE2 1 1
1 1977 4 1 20 PHE CG C 30.039 19.007 7.220 1.00 . D D . 20 PHE CG 1 1
1 1978 4 1 20 PHE CZ C 30.438 17.424 4.938 1.00 . D D . 20 PHE CZ 1 1
1 1979 4 1 20 PHE H H 29.117 18.799 10.668 1.00 . D D . 20 PHE H 1 1
1 1980 4 1 20 PHE HA H 31.519 18.745 9.117 1.00 . D D . 20 PHE HA 1 1
1 1981 4 1 20 PHE HB2 H 28.815 19.748 8.802 1.00 . D D . 20 PHE HB2 1 1
1 1982 4 1 20 PHE HB3 H 30.008 20.900 8.199 1.00 . D D . 20 PHE HB3 1 1
1 1983 4 1 20 PHE HD1 H 29.315 17.201 8.145 1.00 . D D . 20 PHE HD1 1 1
1 1984 4 1 20 PHE HD2 H 30.812 20.629 6.029 1.00 . D D . 20 PHE HD2 1 1
1 1985 4 1 20 PHE HE1 H 29.668 15.804 6.126 1.00 . D D . 20 PHE HE1 1 1
1 1986 4 1 20 PHE HE2 H 31.164 19.229 4.012 1.00 . D D . 20 PHE HE2 1 1
1 1987 4 1 20 PHE HZ H 30.593 16.810 4.058 1.00 . D D . 20 PHE HZ 1 1
1 1988 4 1 20 PHE N N 30.098 18.752 10.626 1.00 . D D . 20 PHE N 1 1
1 1989 4 1 20 PHE O O 32.586 21.026 9.540 1.00 . D D . 20 PHE O 1 1
1 1990 4 1 21 MET C C 33.089 22.044 12.251 1.00 . D D . 21 MET C 1 1
1 1991 4 1 21 MET CA C 31.692 22.399 11.747 1.00 . D D . 21 MET CA 1 1
1 1992 4 1 21 MET CB C 30.845 22.914 12.909 1.00 . D D . 21 MET CB 1 1
1 1993 4 1 21 MET CE C 27.621 25.467 12.860 1.00 . D D . 21 MET CE 1 1
1 1994 4 1 21 MET CG C 29.899 24.003 12.400 1.00 . D D . 21 MET CG 1 1
1 1995 4 1 21 MET H H 30.218 20.888 11.555 1.00 . D D . 21 MET H 1 1
1 1996 4 1 21 MET HA H 31.774 23.178 11.004 1.00 . D D . 21 MET HA 1 1
1 1997 4 1 21 MET HB2 H 30.270 22.096 13.321 1.00 . D D . 21 MET HB2 1 1
1 1998 4 1 21 MET HB3 H 31.490 23.323 13.671 1.00 . D D . 21 MET HB3 1 1
1 1999 4 1 21 MET HE1 H 27.851 25.461 11.803 1.00 . D D . 21 MET HE1 1 1
1 2000 4 1 21 MET HE2 H 27.481 26.486 13.186 1.00 . D D . 21 MET HE2 1 1
1 2001 4 1 21 MET HE3 H 26.712 24.909 13.039 1.00 . D D . 21 MET HE3 1 1
1 2002 4 1 21 MET HG2 H 30.474 24.777 11.914 1.00 . D D . 21 MET HG2 1 1
1 2003 4 1 21 MET HG3 H 29.205 23.573 11.693 1.00 . D D . 21 MET HG3 1 1
1 2004 4 1 21 MET N N 31.043 21.237 11.153 1.00 . D D . 21 MET N 1 1
1 2005 4 1 21 MET O O 34.080 22.697 11.896 1.00 . D D . 21 MET O 1 1
1 2006 4 1 21 MET SD S 28.983 24.712 13.794 1.00 . D D . 21 MET SD 1 1
1 2007 4 1 22 ALA C C 35.360 20.087 12.492 1.00 . D D . 22 ALA C 1 1
1 2008 4 1 22 ALA CA C 34.453 20.587 13.608 1.00 . D D . 22 ALA CA 1 1
1 2009 4 1 22 ALA CB C 34.256 19.487 14.647 1.00 . D D . 22 ALA CB 1 1
1 2010 4 1 22 ALA H H 32.352 20.513 13.320 1.00 . D D . 22 ALA H 1 1
1 2011 4 1 22 ALA HA H 34.924 21.435 14.084 1.00 . D D . 22 ALA HA 1 1
1 2012 4 1 22 ALA HB1 H 33.998 19.932 15.596 1.00 . D D . 22 ALA HB1 1 1
1 2013 4 1 22 ALA HB2 H 35.169 18.920 14.750 1.00 . D D . 22 ALA HB2 1 1
1 2014 4 1 22 ALA HB3 H 33.459 18.832 14.330 1.00 . D D . 22 ALA HB3 1 1
1 2015 4 1 22 ALA N N 33.168 21.007 13.073 1.00 . D D . 22 ALA N 1 1
1 2016 4 1 22 ALA O O 36.558 20.365 12.481 1.00 . D D . 22 ALA O 1 1
1 2017 4 1 23 TRP C C 36.187 19.923 9.623 1.00 . D D . 23 TRP C 1 1
1 2018 4 1 23 TRP CA C 35.554 18.802 10.442 1.00 . D D . 23 TRP CA 1 1
1 2019 4 1 23 TRP CB C 34.649 17.962 9.545 1.00 . D D . 23 TRP CB 1 1
1 2020 4 1 23 TRP CD1 C 34.860 15.504 10.101 1.00 . D D . 23 TRP CD1 1 1
1 2021 4 1 23 TRP CD2 C 36.285 16.159 8.486 1.00 . D D . 23 TRP CD2 1 1
1 2022 4 1 23 TRP CE2 C 36.510 14.778 8.690 1.00 . D D . 23 TRP CE2 1 1
1 2023 4 1 23 TRP CE3 C 37.058 16.822 7.515 1.00 . D D . 23 TRP CE3 1 1
1 2024 4 1 23 TRP CG C 35.231 16.596 9.396 1.00 . D D . 23 TRP CG 1 1
1 2025 4 1 23 TRP CH2 C 38.229 14.752 6.993 1.00 . D D . 23 TRP CH2 1 1
1 2026 4 1 23 TRP CZ2 C 37.470 14.077 7.955 1.00 . D D . 23 TRP CZ2 1 1
1 2027 4 1 23 TRP CZ3 C 38.024 16.123 6.773 1.00 . D D . 23 TRP CZ3 1 1
1 2028 4 1 23 TRP H H 33.823 19.147 11.615 1.00 . D D . 23 TRP H 1 1
1 2029 4 1 23 TRP HA H 36.336 18.172 10.834 1.00 . D D . 23 TRP HA 1 1
1 2030 4 1 23 TRP HB2 H 33.668 17.890 9.989 1.00 . D D . 23 TRP HB2 1 1
1 2031 4 1 23 TRP HB3 H 34.572 18.429 8.574 1.00 . D D . 23 TRP HB3 1 1
1 2032 4 1 23 TRP HD1 H 34.096 15.479 10.864 1.00 . D D . 23 TRP HD1 1 1
1 2033 4 1 23 TRP HE1 H 35.545 13.513 10.036 1.00 . D D . 23 TRP HE1 1 1
1 2034 4 1 23 TRP HE3 H 36.908 17.877 7.339 1.00 . D D . 23 TRP HE3 1 1
1 2035 4 1 23 TRP HH2 H 38.972 14.219 6.420 1.00 . D D . 23 TRP HH2 1 1
1 2036 4 1 23 TRP HZ2 H 37.624 13.023 8.127 1.00 . D D . 23 TRP HZ2 1 1
1 2037 4 1 23 TRP HZ3 H 38.610 16.645 6.028 1.00 . D D . 23 TRP HZ3 1 1
1 2038 4 1 23 TRP N N 34.782 19.342 11.554 1.00 . D D . 23 TRP N 1 1
1 2039 4 1 23 TRP NE1 N 35.618 14.423 9.683 1.00 . D D . 23 TRP NE1 1 1
1 2040 4 1 23 TRP O O 37.381 19.888 9.331 1.00 . D D . 23 TRP O 1 1
1 2041 4 1 24 THR C C 37.070 22.672 9.155 1.00 . D D . 24 THR C 1 1
1 2042 4 1 24 THR CA C 35.877 22.033 8.463 1.00 . D D . 24 THR CA 1 1
1 2043 4 1 24 THR CB C 34.771 23.077 8.279 1.00 . D D . 24 THR CB 1 1
1 2044 4 1 24 THR CG2 C 33.866 22.679 7.110 1.00 . D D . 24 THR CG2 1 1
1 2045 4 1 24 THR H H 34.438 20.883 9.504 1.00 . D D . 24 THR H 1 1
1 2046 4 1 24 THR HA H 36.182 21.673 7.492 1.00 . D D . 24 THR HA 1 1
1 2047 4 1 24 THR HB H 35.216 24.038 8.071 1.00 . D D . 24 THR HB 1 1
1 2048 4 1 24 THR HG1 H 34.053 24.060 9.793 1.00 . D D . 24 THR HG1 1 1
1 2049 4 1 24 THR HG21 H 34.392 22.829 6.179 1.00 . D D . 24 THR HG21 1 1
1 2050 4 1 24 THR HG22 H 32.975 23.292 7.122 1.00 . D D . 24 THR HG22 1 1
1 2051 4 1 24 THR HG23 H 33.589 21.641 7.205 1.00 . D D . 24 THR HG23 1 1
1 2052 4 1 24 THR N N 35.380 20.911 9.251 1.00 . D D . 24 THR N 1 1
1 2053 4 1 24 THR O O 38.105 22.912 8.530 1.00 . D D . 24 THR O 1 1
1 2054 4 1 24 THR OG1 O 33.999 23.160 9.466 1.00 . D D . 24 THR OG1 1 1
1 2055 4 1 25 ILE C C 39.232 22.598 11.234 1.00 . D D . 25 ILE C 1 1
1 2056 4 1 25 ILE CA C 38.029 23.533 11.203 1.00 . D D . 25 ILE CA 1 1
1 2057 4 1 25 ILE CB C 37.582 23.849 12.629 1.00 . D D . 25 ILE CB 1 1
1 2058 4 1 25 ILE CD1 C 35.929 25.165 13.965 1.00 . D D . 25 ILE CD1 1 1
1 2059 4 1 25 ILE CG1 C 36.578 25.003 12.591 1.00 . D D . 25 ILE CG1 1 1
1 2060 4 1 25 ILE CG2 C 38.793 24.251 13.475 1.00 . D D . 25 ILE CG2 1 1
1 2061 4 1 25 ILE H H 36.091 22.713 10.913 1.00 . D D . 25 ILE H 1 1
1 2062 4 1 25 ILE HA H 38.319 24.455 10.719 1.00 . D D . 25 ILE HA 1 1
1 2063 4 1 25 ILE HB H 37.114 22.978 13.060 1.00 . D D . 25 ILE HB 1 1
1 2064 4 1 25 ILE HD11 H 35.627 24.198 14.339 1.00 . D D . 25 ILE HD11 1 1
1 2065 4 1 25 ILE HD12 H 35.063 25.804 13.880 1.00 . D D . 25 ILE HD12 1 1
1 2066 4 1 25 ILE HD13 H 36.638 25.609 14.649 1.00 . D D . 25 ILE HD13 1 1
1 2067 4 1 25 ILE HG12 H 37.092 25.917 12.324 1.00 . D D . 25 ILE HG12 1 1
1 2068 4 1 25 ILE HG13 H 35.816 24.792 11.857 1.00 . D D . 25 ILE HG13 1 1
1 2069 4 1 25 ILE HG21 H 39.432 23.393 13.621 1.00 . D D . 25 ILE HG21 1 1
1 2070 4 1 25 ILE HG22 H 38.457 24.615 14.435 1.00 . D D . 25 ILE HG22 1 1
1 2071 4 1 25 ILE HG23 H 39.345 25.029 12.969 1.00 . D D . 25 ILE HG23 1 1
1 2072 4 1 25 ILE N N 36.933 22.934 10.451 1.00 . D D . 25 ILE N 1 1
1 2073 4 1 25 ILE O O 40.372 23.036 11.134 1.00 . D D . 25 ILE O 1 1
1 2074 4 1 26 GLY C C 40.866 20.331 10.160 1.00 . D D . 26 GLY C 1 1
1 2075 4 1 26 GLY CA C 40.028 20.312 11.437 1.00 . D D . 26 GLY CA 1 1
1 2076 4 1 26 GLY H H 38.025 21.033 11.460 1.00 . D D . 26 GLY H 1 1
1 2077 4 1 26 GLY HA2 H 40.666 20.524 12.285 1.00 . D D . 26 GLY HA2 1 1
1 2078 4 1 26 GLY HA3 H 39.595 19.331 11.558 1.00 . D D . 26 GLY HA3 1 1
1 2079 4 1 26 GLY N N 38.961 21.307 11.384 1.00 . D D . 26 GLY N 1 1
1 2080 4 1 26 GLY O O 42.095 20.378 10.214 1.00 . D D . 26 GLY O 1 1
1 2081 4 1 27 HIS C C 41.578 21.652 7.501 1.00 . D D . 27 HIS C 1 1
1 2082 4 1 27 HIS CA C 40.880 20.315 7.727 1.00 . D D . 27 HIS CA 1 1
1 2083 4 1 27 HIS CB C 39.881 20.069 6.596 1.00 . D D . 27 HIS CB 1 1
1 2084 4 1 27 HIS CD2 C 41.016 18.826 4.577 1.00 . D D . 27 HIS CD2 1 1
1 2085 4 1 27 HIS CE1 C 41.681 20.567 3.471 1.00 . D D . 27 HIS CE1 1 1
1 2086 4 1 27 HIS CG C 40.624 19.928 5.296 1.00 . D D . 27 HIS CG 1 1
1 2087 4 1 27 HIS H H 39.215 20.260 9.035 1.00 . D D . 27 HIS H 1 1
1 2088 4 1 27 HIS HA H 41.619 19.529 7.715 1.00 . D D . 27 HIS HA 1 1
1 2089 4 1 27 HIS HB2 H 39.327 19.164 6.796 1.00 . D D . 27 HIS HB2 1 1
1 2090 4 1 27 HIS HB3 H 39.198 20.903 6.530 1.00 . D D . 27 HIS HB3 1 1
1 2091 4 1 27 HIS HD2 H 40.835 17.800 4.861 1.00 . D D . 27 HIS HD2 1 1
1 2092 4 1 27 HIS HE1 H 42.125 21.200 2.718 1.00 . D D . 27 HIS HE1 1 1
1 2093 4 1 27 HIS HE2 H 42.071 18.662 2.729 1.00 . D D . 27 HIS HE2 1 1
1 2094 4 1 27 HIS N N 40.193 20.297 9.015 1.00 . D D . 27 HIS N 1 1
1 2095 4 1 27 HIS ND1 N 41.058 21.026 4.572 1.00 . D D . 27 HIS ND1 1 1
1 2096 4 1 27 HIS NE2 N 41.683 19.232 3.425 1.00 . D D . 27 HIS NE2 1 1
1 2097 4 1 27 HIS O O 42.687 21.703 6.972 1.00 . D D . 27 HIS O 1 1
1 2098 4 1 28 LEU C C 42.724 24.242 8.640 1.00 . D D . 28 LEU C 1 1
1 2099 4 1 28 LEU CA C 41.490 24.063 7.759 1.00 . D D . 28 LEU CA 1 1
1 2100 4 1 28 LEU CB C 40.442 25.121 8.111 1.00 . D D . 28 LEU CB 1 1
1 2101 4 1 28 LEU CD1 C 38.180 25.984 7.490 1.00 . D D . 28 LEU CD1 1 1
1 2102 4 1 28 LEU CD2 C 39.987 25.860 5.766 1.00 . D D . 28 LEU CD2 1 1
1 2103 4 1 28 LEU CG C 39.388 25.180 7.004 1.00 . D D . 28 LEU CG 1 1
1 2104 4 1 28 LEU H H 40.051 22.628 8.351 1.00 . D D . 28 LEU H 1 1
1 2105 4 1 28 LEU HA H 41.782 24.196 6.730 1.00 . D D . 28 LEU HA 1 1
1 2106 4 1 28 LEU HB2 H 39.969 24.861 9.046 1.00 . D D . 28 LEU HB2 1 1
1 2107 4 1 28 LEU HB3 H 40.919 26.086 8.204 1.00 . D D . 28 LEU HB3 1 1
1 2108 4 1 28 LEU HD11 H 37.802 25.548 8.402 1.00 . D D . 28 LEU HD11 1 1
1 2109 4 1 28 LEU HD12 H 37.408 25.964 6.735 1.00 . D D . 28 LEU HD12 1 1
1 2110 4 1 28 LEU HD13 H 38.477 27.006 7.674 1.00 . D D . 28 LEU HD13 1 1
1 2111 4 1 28 LEU HD21 H 40.524 26.749 6.066 1.00 . D D . 28 LEU HD21 1 1
1 2112 4 1 28 LEU HD22 H 39.196 26.132 5.084 1.00 . D D . 28 LEU HD22 1 1
1 2113 4 1 28 LEU HD23 H 40.665 25.179 5.275 1.00 . D D . 28 LEU HD23 1 1
1 2114 4 1 28 LEU HG H 39.076 24.177 6.751 1.00 . D D . 28 LEU HG 1 1
1 2115 4 1 28 LEU N N 40.923 22.730 7.913 1.00 . D D . 28 LEU N 1 1
1 2116 4 1 28 LEU O O 43.686 24.896 8.240 1.00 . D D . 28 LEU O 1 1
1 2117 4 1 29 ASN C C 44.020 25.222 11.182 1.00 . D D . 29 ASN C 1 1
1 2118 4 1 29 ASN CA C 43.786 23.765 10.788 1.00 . D D . 29 ASN CA 1 1
1 2119 4 1 29 ASN CB C 45.063 23.170 10.185 1.00 . D D . 29 ASN CB 1 1
1 2120 4 1 29 ASN CG C 45.179 21.694 10.551 1.00 . D D . 29 ASN CG 1 1
1 2121 4 1 29 ASN H H 41.880 23.165 10.092 1.00 . D D . 29 ASN H 1 1
1 2122 4 1 29 ASN HA H 43.531 23.205 11.675 1.00 . D D . 29 ASN HA 1 1
1 2123 4 1 29 ASN HB2 H 45.032 23.266 9.110 1.00 . D D . 29 ASN HB2 1 1
1 2124 4 1 29 ASN HB3 H 45.920 23.700 10.569 1.00 . D D . 29 ASN HB3 1 1
1 2125 4 1 29 ASN HD21 H 45.360 21.095 8.667 1.00 . D D . 29 ASN HD21 1 1
1 2126 4 1 29 ASN HD22 H 45.401 19.859 9.830 1.00 . D D . 29 ASN HD22 1 1
1 2127 4 1 29 ASN N N 42.678 23.665 9.838 1.00 . D D . 29 ASN N 1 1
1 2128 4 1 29 ASN ND2 N 45.326 20.809 9.604 1.00 . D D . 29 ASN ND2 1 1
1 2129 4 1 29 ASN O O 43.508 25.688 12.200 1.00 . D D . 29 ASN O 1 1
1 2130 4 1 29 ASN OD1 O 45.128 21.338 11.729 1.00 . D D . 29 ASN OD1 1 1
1 2131 4 1 30 GLN C C 43.917 28.225 10.166 1.00 . D D . 30 GLN C 1 1
1 2132 4 1 30 GLN CA C 45.068 27.344 10.636 1.00 . D D . 30 GLN CA 1 1
1 2133 4 1 30 GLN CB C 46.355 27.758 9.923 1.00 . D D . 30 GLN CB 1 1
1 2134 4 1 30 GLN CD C 48.845 27.825 10.122 1.00 . D D . 30 GLN CD 1 1
1 2135 4 1 30 GLN CG C 47.562 27.252 10.713 1.00 . D D . 30 GLN CG 1 1
1 2136 4 1 30 GLN H H 45.160 25.525 9.565 1.00 . D D . 30 GLN H 1 1
1 2137 4 1 30 GLN HA H 45.202 27.479 11.699 1.00 . D D . 30 GLN HA 1 1
1 2138 4 1 30 GLN HB2 H 46.368 27.324 8.932 1.00 . D D . 30 GLN HB2 1 1
1 2139 4 1 30 GLN HB3 H 46.398 28.833 9.846 1.00 . D D . 30 GLN HB3 1 1
1 2140 4 1 30 GLN HE21 H 50.028 26.534 11.056 1.00 . D D . 30 GLN HE21 1 1
1 2141 4 1 30 GLN HE22 H 50.823 27.659 10.064 1.00 . D D . 30 GLN HE22 1 1
1 2142 4 1 30 GLN HG2 H 47.471 27.563 11.744 1.00 . D D . 30 GLN HG2 1 1
1 2143 4 1 30 GLN HG3 H 47.596 26.174 10.665 1.00 . D D . 30 GLN HG3 1 1
1 2144 4 1 30 GLN N N 44.786 25.941 10.367 1.00 . D D . 30 GLN N 1 1
1 2145 4 1 30 GLN NE2 N 49.994 27.295 10.440 1.00 . D D . 30 GLN NE2 1 1
1 2146 4 1 30 GLN O O 43.302 27.962 9.131 1.00 . D D . 30 GLN O 1 1
1 2147 4 1 30 GLN OE1 O 48.800 28.785 9.352 1.00 . D D . 30 GLN OE1 1 1
1 2148 4 1 31 ILE C C 42.834 30.854 9.238 1.00 . D D . 31 ILE C 1 1
1 2149 4 1 31 ILE CA C 42.558 30.192 10.585 1.00 . D D . 31 ILE CA 1 1
1 2150 4 1 31 ILE CB C 42.423 31.261 11.668 1.00 . D D . 31 ILE CB 1 1
1 2151 4 1 31 ILE CD1 C 42.136 31.552 14.133 1.00 . D D . 31 ILE CD1 1 1
1 2152 4 1 31 ILE CG1 C 41.890 30.616 12.949 1.00 . D D . 31 ILE CG1 1 1
1 2153 4 1 31 ILE CG2 C 41.449 32.340 11.197 1.00 . D D . 31 ILE CG2 1 1
1 2154 4 1 31 ILE H H 44.161 29.433 11.741 1.00 . D D . 31 ILE H 1 1
1 2155 4 1 31 ILE HA H 41.632 29.641 10.522 1.00 . D D . 31 ILE HA 1 1
1 2156 4 1 31 ILE HB H 43.390 31.704 11.859 1.00 . D D . 31 ILE HB 1 1
1 2157 4 1 31 ILE HD11 H 41.667 32.506 13.944 1.00 . D D . 31 ILE HD11 1 1
1 2158 4 1 31 ILE HD12 H 43.199 31.695 14.264 1.00 . D D . 31 ILE HD12 1 1
1 2159 4 1 31 ILE HD13 H 41.719 31.117 15.029 1.00 . D D . 31 ILE HD13 1 1
1 2160 4 1 31 ILE HG12 H 40.830 30.438 12.846 1.00 . D D . 31 ILE HG12 1 1
1 2161 4 1 31 ILE HG13 H 42.398 29.679 13.121 1.00 . D D . 31 ILE HG13 1 1
1 2162 4 1 31 ILE HG21 H 41.913 32.928 10.418 1.00 . D D . 31 ILE HG21 1 1
1 2163 4 1 31 ILE HG22 H 41.193 32.981 12.028 1.00 . D D . 31 ILE HG22 1 1
1 2164 4 1 31 ILE HG23 H 40.553 31.875 10.812 1.00 . D D . 31 ILE HG23 1 1
1 2165 4 1 31 ILE N N 43.634 29.273 10.931 1.00 . D D . 31 ILE N 1 1
1 2166 4 1 31 ILE O O 41.939 30.975 8.401 1.00 . D D . 31 ILE O 1 1
1 2167 4 1 32 LYS C C 43.620 33.153 7.515 1.00 . D D . 32 LYS C 1 1
1 2168 4 1 32 LYS CA C 44.469 31.915 7.782 1.00 . D D . 32 LYS CA 1 1
1 2169 4 1 32 LYS CB C 44.315 30.922 6.627 1.00 . D D . 32 LYS CB 1 1
1 2170 4 1 32 LYS CD C 45.235 28.809 5.674 1.00 . D D . 32 LYS CD 1 1
1 2171 4 1 32 LYS CE C 46.442 27.871 5.644 1.00 . D D . 32 LYS CE 1 1
1 2172 4 1 32 LYS CG C 45.535 30.002 6.582 1.00 . D D . 32 LYS CG 1 1
1 2173 4 1 32 LYS H H 44.752 31.146 9.738 1.00 . D D . 32 LYS H 1 1
1 2174 4 1 32 LYS HA H 45.505 32.210 7.849 1.00 . D D . 32 LYS HA 1 1
1 2175 4 1 32 LYS HB2 H 43.423 30.331 6.774 1.00 . D D . 32 LYS HB2 1 1
1 2176 4 1 32 LYS HB3 H 44.239 31.462 5.695 1.00 . D D . 32 LYS HB3 1 1
1 2177 4 1 32 LYS HD2 H 44.373 28.277 6.053 1.00 . D D . 32 LYS HD2 1 1
1 2178 4 1 32 LYS HD3 H 45.029 29.160 4.673 1.00 . D D . 32 LYS HD3 1 1
1 2179 4 1 32 LYS HE2 H 47.265 28.360 5.144 1.00 . D D . 32 LYS HE2 1 1
1 2180 4 1 32 LYS HE3 H 46.730 27.624 6.655 1.00 . D D . 32 LYS HE3 1 1
1 2181 4 1 32 LYS HG2 H 46.382 30.547 6.191 1.00 . D D . 32 LYS HG2 1 1
1 2182 4 1 32 LYS HG3 H 45.760 29.648 7.577 1.00 . D D . 32 LYS HG3 1 1
1 2183 4 1 32 LYS HZ1 H 46.949 26.157 4.577 1.00 . D D . 32 LYS HZ1 1 1
1 2184 4 1 32 LYS HZ2 H 45.482 26.863 4.095 1.00 . D D . 32 LYS HZ2 1 1
1 2185 4 1 32 LYS HZ3 H 45.568 25.984 5.545 1.00 . D D . 32 LYS HZ3 1 1
1 2186 4 1 32 LYS N N 44.081 31.275 9.035 1.00 . D D . 32 LYS N 1 1
1 2187 4 1 32 LYS NZ N 46.083 26.625 4.909 1.00 . D D . 32 LYS NZ 1 1
1 2188 4 1 32 LYS O O 42.486 33.051 7.051 1.00 . D D . 32 LYS O 1 1
1 2189 4 1 33 ARG C C 44.428 36.647 7.062 1.00 . D D . 33 ARG C 1 1
1 2190 4 1 33 ARG CA C 43.471 35.580 7.591 1.00 . D D . 33 ARG CA 1 1
1 2191 4 1 33 ARG CB C 42.791 36.041 8.895 1.00 . D D . 33 ARG CB 1 1
1 2192 4 1 33 ARG CD C 44.983 36.049 10.093 1.00 . D D . 33 ARG CD 1 1
1 2193 4 1 33 ARG CG C 43.745 36.880 9.757 1.00 . D D . 33 ARG CG 1 1
1 2194 4 1 33 ARG CZ C 46.782 36.058 11.743 1.00 . D D . 33 ARG CZ 1 1
1 2195 4 1 33 ARG H H 45.091 34.342 8.173 1.00 . D D . 33 ARG H 1 1
1 2196 4 1 33 ARG HA H 42.704 35.412 6.849 1.00 . D D . 33 ARG HA 1 1
1 2197 4 1 33 ARG HB2 H 41.921 36.633 8.653 1.00 . D D . 33 ARG HB2 1 1
1 2198 4 1 33 ARG HB3 H 42.483 35.172 9.457 1.00 . D D . 33 ARG HB3 1 1
1 2199 4 1 33 ARG HD2 H 44.679 35.035 10.304 1.00 . D D . 33 ARG HD2 1 1
1 2200 4 1 33 ARG HD3 H 45.652 36.053 9.248 1.00 . D D . 33 ARG HD3 1 1
1 2201 4 1 33 ARG HE H 45.289 37.389 11.704 1.00 . D D . 33 ARG HE 1 1
1 2202 4 1 33 ARG HG2 H 44.035 37.776 9.226 1.00 . D D . 33 ARG HG2 1 1
1 2203 4 1 33 ARG HG3 H 43.245 37.156 10.673 1.00 . D D . 33 ARG HG3 1 1
1 2204 4 1 33 ARG HH11 H 46.886 34.585 10.381 1.00 . D D . 33 ARG HH11 1 1
1 2205 4 1 33 ARG HH12 H 48.152 34.606 11.560 1.00 . D D . 33 ARG HH12 1 1
1 2206 4 1 33 ARG HH21 H 46.946 37.389 13.225 1.00 . D D . 33 ARG HH21 1 1
1 2207 4 1 33 ARG HH22 H 48.187 36.184 13.162 1.00 . D D . 33 ARG HH22 1 1
1 2208 4 1 33 ARG N N 44.181 34.323 7.809 1.00 . D D . 33 ARG N 1 1
1 2209 4 1 33 ARG NE N 45.664 36.601 11.260 1.00 . D D . 33 ARG NE 1 1
1 2210 4 1 33 ARG NH1 N 47.314 35.001 11.182 1.00 . D D . 33 ARG NH1 1 1
1 2211 4 1 33 ARG NH2 N 47.350 36.585 12.791 1.00 . D D . 33 ARG NH2 1 1
1 2212 4 1 33 ARG O O 45.602 36.343 6.924 1.00 . D D . 33 ARG O 1 1
2 2213 1 1 1 MET C C 5.331 15.795 -1.600 1.00 . A A . 1 MET C 1 1
2 2214 1 1 1 MET CA C 4.126 16.426 -2.294 1.00 . A A . 1 MET CA 1 1
2 2215 1 1 1 MET CB C 3.941 15.824 -3.693 1.00 . A A . 1 MET CB 1 1
2 2216 1 1 1 MET CE C 2.460 15.474 -6.730 1.00 . A A . 1 MET CE 1 1
2 2217 1 1 1 MET CG C 2.449 15.742 -4.025 1.00 . A A . 1 MET CG 1 1
2 2218 1 1 1 MET H1 H 3.619 18.397 -1.855 1.00 . A A . 1 MET H1 1 1
2 2219 1 1 1 MET H2 H 4.269 18.176 -3.409 1.00 . A A . 1 MET H2 1 1
2 2220 1 1 1 MET H3 H 5.283 18.137 -2.048 1.00 . A A . 1 MET H3 1 1
2 2221 1 1 1 MET HA H 3.240 16.241 -1.703 1.00 . A A . 1 MET HA 1 1
2 2222 1 1 1 MET HB2 H 4.438 16.449 -4.420 1.00 . A A . 1 MET HB2 1 1
2 2223 1 1 1 MET HB3 H 4.365 14.833 -3.722 1.00 . A A . 1 MET HB3 1 1
2 2224 1 1 1 MET HE1 H 1.768 16.305 -6.728 1.00 . A A . 1 MET HE1 1 1
2 2225 1 1 1 MET HE2 H 2.306 14.882 -7.619 1.00 . A A . 1 MET HE2 1 1
2 2226 1 1 1 MET HE3 H 3.476 15.843 -6.718 1.00 . A A . 1 MET HE3 1 1
2 2227 1 1 1 MET HG2 H 1.892 15.504 -3.131 1.00 . A A . 1 MET HG2 1 1
2 2228 1 1 1 MET HG3 H 2.116 16.692 -4.414 1.00 . A A . 1 MET HG3 1 1
2 2229 1 1 1 MET N N 4.340 17.894 -2.411 1.00 . A A . 1 MET N 1 1
2 2230 1 1 1 MET O O 5.983 14.903 -2.144 1.00 . A A . 1 MET O 1 1
2 2231 1 1 1 MET SD S 2.176 14.451 -5.266 1.00 . A A . 1 MET SD 1 1
2 2232 1 1 2 PHE C C 6.285 15.188 1.710 1.00 . A A . 2 PHE C 1 1
2 2233 1 1 2 PHE CA C 6.755 15.736 0.366 1.00 . A A . 2 PHE CA 1 1
2 2234 1 1 2 PHE CB C 7.797 16.831 0.592 1.00 . A A . 2 PHE CB 1 1
2 2235 1 1 2 PHE CD1 C 7.943 18.640 -1.157 1.00 . A A . 2 PHE CD1 1 1
2 2236 1 1 2 PHE CD2 C 9.061 16.527 -1.567 1.00 . A A . 2 PHE CD2 1 1
2 2237 1 1 2 PHE CE1 C 8.390 19.117 -2.395 1.00 . A A . 2 PHE CE1 1 1
2 2238 1 1 2 PHE CE2 C 9.506 17.004 -2.806 1.00 . A A . 2 PHE CE2 1 1
2 2239 1 1 2 PHE CG C 8.279 17.346 -0.743 1.00 . A A . 2 PHE CG 1 1
2 2240 1 1 2 PHE CZ C 9.171 18.300 -3.219 1.00 . A A . 2 PHE CZ 1 1
2 2241 1 1 2 PHE H H 5.075 16.975 -0.002 1.00 . A A . 2 PHE H 1 1
2 2242 1 1 2 PHE HA H 7.210 14.935 -0.196 1.00 . A A . 2 PHE HA 1 1
2 2243 1 1 2 PHE HB2 H 7.350 17.641 1.151 1.00 . A A . 2 PHE HB2 1 1
2 2244 1 1 2 PHE HB3 H 8.631 16.428 1.145 1.00 . A A . 2 PHE HB3 1 1
2 2245 1 1 2 PHE HD1 H 7.341 19.271 -0.520 1.00 . A A . 2 PHE HD1 1 1
2 2246 1 1 2 PHE HD2 H 9.318 15.528 -1.249 1.00 . A A . 2 PHE HD2 1 1
2 2247 1 1 2 PHE HE1 H 8.129 20.116 -2.714 1.00 . A A . 2 PHE HE1 1 1
2 2248 1 1 2 PHE HE2 H 10.109 16.374 -3.442 1.00 . A A . 2 PHE HE2 1 1
2 2249 1 1 2 PHE HZ H 9.515 18.667 -4.175 1.00 . A A . 2 PHE HZ 1 1
2 2250 1 1 2 PHE N N 5.625 16.264 -0.390 1.00 . A A . 2 PHE N 1 1
2 2251 1 1 2 PHE O O 5.621 15.886 2.478 1.00 . A A . 2 PHE O 1 1
2 2252 1 1 3 GLU C C 7.316 13.497 4.306 1.00 . A A . 3 GLU C 1 1
2 2253 1 1 3 GLU CA C 6.239 13.305 3.241 1.00 . A A . 3 GLU CA 1 1
2 2254 1 1 3 GLU CB C 5.996 11.813 3.016 1.00 . A A . 3 GLU CB 1 1
2 2255 1 1 3 GLU CD C 4.488 10.138 1.939 1.00 . A A . 3 GLU CD 1 1
2 2256 1 1 3 GLU CG C 4.704 11.620 2.222 1.00 . A A . 3 GLU CG 1 1
2 2257 1 1 3 GLU H H 7.160 13.429 1.337 1.00 . A A . 3 GLU H 1 1
2 2258 1 1 3 GLU HA H 5.322 13.761 3.576 1.00 . A A . 3 GLU HA 1 1
2 2259 1 1 3 GLU HB2 H 6.825 11.394 2.465 1.00 . A A . 3 GLU HB2 1 1
2 2260 1 1 3 GLU HB3 H 5.908 11.314 3.968 1.00 . A A . 3 GLU HB3 1 1
2 2261 1 1 3 GLU HG2 H 3.871 12.001 2.795 1.00 . A A . 3 GLU HG2 1 1
2 2262 1 1 3 GLU HG3 H 4.772 12.158 1.287 1.00 . A A . 3 GLU HG3 1 1
2 2263 1 1 3 GLU N N 6.633 13.937 1.987 1.00 . A A . 3 GLU N 1 1
2 2264 1 1 3 GLU O O 8.473 13.773 3.984 1.00 . A A . 3 GLU O 1 1
2 2265 1 1 3 GLU OE1 O 5.427 9.498 1.495 1.00 . A A . 3 GLU OE1 1 1
2 2266 1 1 3 GLU OE2 O 3.389 9.664 2.174 1.00 . A A . 3 GLU OE2 1 1
2 2267 1 1 4 PRO C C 9.174 12.642 6.516 1.00 . A A . 4 PRO C 1 1
2 2268 1 1 4 PRO CA C 7.935 13.523 6.687 1.00 . A A . 4 PRO CA 1 1
2 2269 1 1 4 PRO CB C 7.137 13.088 7.921 1.00 . A A . 4 PRO CB 1 1
2 2270 1 1 4 PRO CD C 5.612 13.031 6.053 1.00 . A A . 4 PRO CD 1 1
2 2271 1 1 4 PRO CG C 5.705 13.291 7.554 1.00 . A A . 4 PRO CG 1 1
2 2272 1 1 4 PRO HA H 8.219 14.557 6.789 1.00 . A A . 4 PRO HA 1 1
2 2273 1 1 4 PRO HB2 H 7.326 12.045 8.138 1.00 . A A . 4 PRO HB2 1 1
2 2274 1 1 4 PRO HB3 H 7.391 13.703 8.769 1.00 . A A . 4 PRO HB3 1 1
2 2275 1 1 4 PRO HD2 H 5.371 11.995 5.862 1.00 . A A . 4 PRO HD2 1 1
2 2276 1 1 4 PRO HD3 H 4.884 13.685 5.601 1.00 . A A . 4 PRO HD3 1 1
2 2277 1 1 4 PRO HG2 H 5.083 12.590 8.096 1.00 . A A . 4 PRO HG2 1 1
2 2278 1 1 4 PRO HG3 H 5.404 14.302 7.768 1.00 . A A . 4 PRO HG3 1 1
2 2279 1 1 4 PRO N N 6.965 13.357 5.563 1.00 . A A . 4 PRO N 1 1
2 2280 1 1 4 PRO O O 10.309 13.114 6.631 1.00 . A A . 4 PRO O 1 1
2 2281 1 1 5 PHE C C 10.781 10.716 4.751 1.00 . A A . 5 PHE C 1 1
2 2282 1 1 5 PHE CA C 10.050 10.425 6.056 1.00 . A A . 5 PHE CA 1 1
2 2283 1 1 5 PHE CB C 9.525 8.985 6.036 1.00 . A A . 5 PHE CB 1 1
2 2284 1 1 5 PHE CD1 C 10.747 7.699 4.245 1.00 . A A . 5 PHE CD1 1 1
2 2285 1 1 5 PHE CD2 C 8.576 8.644 3.720 1.00 . A A . 5 PHE CD2 1 1
2 2286 1 1 5 PHE CE1 C 10.839 7.187 2.946 1.00 . A A . 5 PHE CE1 1 1
2 2287 1 1 5 PHE CE2 C 8.669 8.131 2.420 1.00 . A A . 5 PHE CE2 1 1
2 2288 1 1 5 PHE CG C 9.615 8.429 4.633 1.00 . A A . 5 PHE CG 1 1
2 2289 1 1 5 PHE CZ C 9.799 7.403 2.033 1.00 . A A . 5 PHE CZ 1 1
2 2290 1 1 5 PHE H H 8.023 11.042 6.157 1.00 . A A . 5 PHE H 1 1
2 2291 1 1 5 PHE HA H 10.741 10.532 6.878 1.00 . A A . 5 PHE HA 1 1
2 2292 1 1 5 PHE HB2 H 10.118 8.375 6.703 1.00 . A A . 5 PHE HB2 1 1
2 2293 1 1 5 PHE HB3 H 8.495 8.973 6.360 1.00 . A A . 5 PHE HB3 1 1
2 2294 1 1 5 PHE HD1 H 11.549 7.532 4.949 1.00 . A A . 5 PHE HD1 1 1
2 2295 1 1 5 PHE HD2 H 7.703 9.206 4.018 1.00 . A A . 5 PHE HD2 1 1
2 2296 1 1 5 PHE HE1 H 11.712 6.624 2.647 1.00 . A A . 5 PHE HE1 1 1
2 2297 1 1 5 PHE HE2 H 7.867 8.298 1.715 1.00 . A A . 5 PHE HE2 1 1
2 2298 1 1 5 PHE HZ H 9.872 7.008 1.030 1.00 . A A . 5 PHE HZ 1 1
2 2299 1 1 5 PHE N N 8.946 11.361 6.238 1.00 . A A . 5 PHE N 1 1
2 2300 1 1 5 PHE O O 11.987 10.497 4.641 1.00 . A A . 5 PHE O 1 1
2 2301 1 1 6 GLN C C 11.627 12.690 2.606 1.00 . A A . 6 GLN C 1 1
2 2302 1 1 6 GLN CA C 10.636 11.539 2.473 1.00 . A A . 6 GLN CA 1 1
2 2303 1 1 6 GLN CB C 9.538 11.923 1.479 1.00 . A A . 6 GLN CB 1 1
2 2304 1 1 6 GLN CD C 10.347 10.570 -0.464 1.00 . A A . 6 GLN CD 1 1
2 2305 1 1 6 GLN CG C 10.121 11.983 0.066 1.00 . A A . 6 GLN CG 1 1
2 2306 1 1 6 GLN H H 9.091 11.385 3.913 1.00 . A A . 6 GLN H 1 1
2 2307 1 1 6 GLN HA H 11.156 10.670 2.099 1.00 . A A . 6 GLN HA 1 1
2 2308 1 1 6 GLN HB2 H 8.749 11.185 1.512 1.00 . A A . 6 GLN HB2 1 1
2 2309 1 1 6 GLN HB3 H 9.137 12.890 1.742 1.00 . A A . 6 GLN HB3 1 1
2 2310 1 1 6 GLN HE21 H 11.787 11.106 -1.721 1.00 . A A . 6 GLN HE21 1 1
2 2311 1 1 6 GLN HE22 H 11.401 9.453 -1.722 1.00 . A A . 6 GLN HE22 1 1
2 2312 1 1 6 GLN HG2 H 9.436 12.507 -0.585 1.00 . A A . 6 GLN HG2 1 1
2 2313 1 1 6 GLN HG3 H 11.064 12.509 0.090 1.00 . A A . 6 GLN HG3 1 1
2 2314 1 1 6 GLN N N 10.045 11.220 3.766 1.00 . A A . 6 GLN N 1 1
2 2315 1 1 6 GLN NE2 N 11.254 10.359 -1.378 1.00 . A A . 6 GLN NE2 1 1
2 2316 1 1 6 GLN O O 12.698 12.672 1.998 1.00 . A A . 6 GLN O 1 1
2 2317 1 1 6 GLN OE1 O 9.671 9.633 -0.038 1.00 . A A . 6 GLN OE1 1 1
2 2318 1 1 7 ILE C C 13.411 14.438 4.334 1.00 . A A . 7 ILE C 1 1
2 2319 1 1 7 ILE CA C 12.126 14.848 3.625 1.00 . A A . 7 ILE CA 1 1
2 2320 1 1 7 ILE CB C 11.391 15.887 4.470 1.00 . A A . 7 ILE CB 1 1
2 2321 1 1 7 ILE CD1 C 9.265 17.175 4.628 1.00 . A A . 7 ILE CD1 1 1
2 2322 1 1 7 ILE CG1 C 10.202 16.432 3.681 1.00 . A A . 7 ILE CG1 1 1
2 2323 1 1 7 ILE CG2 C 12.341 17.040 4.803 1.00 . A A . 7 ILE CG2 1 1
2 2324 1 1 7 ILE H H 10.404 13.643 3.877 1.00 . A A . 7 ILE H 1 1
2 2325 1 1 7 ILE HA H 12.374 15.286 2.670 1.00 . A A . 7 ILE HA 1 1
2 2326 1 1 7 ILE HB H 11.043 15.430 5.384 1.00 . A A . 7 ILE HB 1 1
2 2327 1 1 7 ILE HD11 H 8.518 17.703 4.055 1.00 . A A . 7 ILE HD11 1 1
2 2328 1 1 7 ILE HD12 H 9.833 17.882 5.215 1.00 . A A . 7 ILE HD12 1 1
2 2329 1 1 7 ILE HD13 H 8.781 16.469 5.286 1.00 . A A . 7 ILE HD13 1 1
2 2330 1 1 7 ILE HG12 H 10.557 17.108 2.917 1.00 . A A . 7 ILE HG12 1 1
2 2331 1 1 7 ILE HG13 H 9.669 15.613 3.220 1.00 . A A . 7 ILE HG13 1 1
2 2332 1 1 7 ILE HG21 H 12.786 17.415 3.893 1.00 . A A . 7 ILE HG21 1 1
2 2333 1 1 7 ILE HG22 H 13.120 16.687 5.463 1.00 . A A . 7 ILE HG22 1 1
2 2334 1 1 7 ILE HG23 H 11.791 17.832 5.288 1.00 . A A . 7 ILE HG23 1 1
2 2335 1 1 7 ILE N N 11.263 13.688 3.411 1.00 . A A . 7 ILE N 1 1
2 2336 1 1 7 ILE O O 14.505 14.853 3.955 1.00 . A A . 7 ILE O 1 1
2 2337 1 1 8 LEU C C 15.253 12.183 5.294 1.00 . A A . 8 LEU C 1 1
2 2338 1 1 8 LEU CA C 14.436 13.174 6.122 1.00 . A A . 8 LEU CA 1 1
2 2339 1 1 8 LEU CB C 13.999 12.510 7.428 1.00 . A A . 8 LEU CB 1 1
2 2340 1 1 8 LEU CD1 C 15.782 13.537 8.862 1.00 . A A . 8 LEU CD1 1 1
2 2341 1 1 8 LEU CD2 C 14.837 11.299 9.444 1.00 . A A . 8 LEU CD2 1 1
2 2342 1 1 8 LEU CG C 15.230 12.226 8.295 1.00 . A A . 8 LEU CG 1 1
2 2343 1 1 8 LEU H H 12.374 13.326 5.640 1.00 . A A . 8 LEU H 1 1
2 2344 1 1 8 LEU HA H 15.053 14.027 6.352 1.00 . A A . 8 LEU HA 1 1
2 2345 1 1 8 LEU HB2 H 13.329 13.169 7.959 1.00 . A A . 8 LEU HB2 1 1
2 2346 1 1 8 LEU HB3 H 13.495 11.582 7.210 1.00 . A A . 8 LEU HB3 1 1
2 2347 1 1 8 LEU HD11 H 16.224 14.119 8.067 1.00 . A A . 8 LEU HD11 1 1
2 2348 1 1 8 LEU HD12 H 16.532 13.319 9.607 1.00 . A A . 8 LEU HD12 1 1
2 2349 1 1 8 LEU HD13 H 14.978 14.099 9.316 1.00 . A A . 8 LEU HD13 1 1
2 2350 1 1 8 LEU HD21 H 13.971 11.698 9.950 1.00 . A A . 8 LEU HD21 1 1
2 2351 1 1 8 LEU HD22 H 15.658 11.222 10.142 1.00 . A A . 8 LEU HD22 1 1
2 2352 1 1 8 LEU HD23 H 14.605 10.319 9.053 1.00 . A A . 8 LEU HD23 1 1
2 2353 1 1 8 LEU HG H 15.990 11.751 7.691 1.00 . A A . 8 LEU HG 1 1
2 2354 1 1 8 LEU N N 13.273 13.626 5.372 1.00 . A A . 8 LEU N 1 1
2 2355 1 1 8 LEU O O 16.475 12.109 5.425 1.00 . A A . 8 LEU O 1 1
2 2356 1 1 9 SER C C 16.132 11.099 2.566 1.00 . A A . 9 SER C 1 1
2 2357 1 1 9 SER CA C 15.214 10.443 3.590 1.00 . A A . 9 SER CA 1 1
2 2358 1 1 9 SER CB C 14.163 9.605 2.861 1.00 . A A . 9 SER CB 1 1
2 2359 1 1 9 SER H H 13.592 11.560 4.376 1.00 . A A . 9 SER H 1 1
2 2360 1 1 9 SER HA H 15.804 9.787 4.212 1.00 . A A . 9 SER HA 1 1
2 2361 1 1 9 SER HB2 H 13.592 9.037 3.576 1.00 . A A . 9 SER HB2 1 1
2 2362 1 1 9 SER HB3 H 13.499 10.259 2.310 1.00 . A A . 9 SER HB3 1 1
2 2363 1 1 9 SER HG H 15.469 8.215 2.469 1.00 . A A . 9 SER HG 1 1
2 2364 1 1 9 SER N N 14.560 11.429 4.443 1.00 . A A . 9 SER N 1 1
2 2365 1 1 9 SER O O 17.291 10.710 2.413 1.00 . A A . 9 SER O 1 1
2 2366 1 1 9 SER OG O 14.814 8.709 1.970 1.00 . A A . 9 SER OG 1 1
2 2367 1 1 10 ILE C C 17.411 13.724 1.492 1.00 . A A . 10 ILE C 1 1
2 2368 1 1 10 ILE CA C 16.390 12.793 0.847 1.00 . A A . 10 ILE CA 1 1
2 2369 1 1 10 ILE CB C 15.462 13.598 -0.071 1.00 . A A . 10 ILE CB 1 1
2 2370 1 1 10 ILE CD1 C 15.321 16.005 0.630 1.00 . A A . 10 ILE CD1 1 1
2 2371 1 1 10 ILE CG1 C 14.678 14.620 0.759 1.00 . A A . 10 ILE CG1 1 1
2 2372 1 1 10 ILE CG2 C 14.475 12.651 -0.758 1.00 . A A . 10 ILE CG2 1 1
2 2373 1 1 10 ILE H H 14.682 12.371 2.025 1.00 . A A . 10 ILE H 1 1
2 2374 1 1 10 ILE HA H 16.916 12.062 0.251 1.00 . A A . 10 ILE HA 1 1
2 2375 1 1 10 ILE HB H 16.049 14.111 -0.818 1.00 . A A . 10 ILE HB 1 1
2 2376 1 1 10 ILE HD11 H 15.034 16.448 -0.312 1.00 . A A . 10 ILE HD11 1 1
2 2377 1 1 10 ILE HD12 H 16.397 15.915 0.673 1.00 . A A . 10 ILE HD12 1 1
2 2378 1 1 10 ILE HD13 H 14.979 16.633 1.441 1.00 . A A . 10 ILE HD13 1 1
2 2379 1 1 10 ILE HG12 H 13.659 14.663 0.403 1.00 . A A . 10 ILE HG12 1 1
2 2380 1 1 10 ILE HG13 H 14.685 14.320 1.790 1.00 . A A . 10 ILE HG13 1 1
2 2381 1 1 10 ILE HG21 H 13.811 12.225 -0.019 1.00 . A A . 10 ILE HG21 1 1
2 2382 1 1 10 ILE HG22 H 15.018 11.860 -1.253 1.00 . A A . 10 ILE HG22 1 1
2 2383 1 1 10 ILE HG23 H 13.896 13.201 -1.485 1.00 . A A . 10 ILE HG23 1 1
2 2384 1 1 10 ILE N N 15.609 12.097 1.862 1.00 . A A . 10 ILE N 1 1
2 2385 1 1 10 ILE O O 18.456 14.007 0.906 1.00 . A A . 10 ILE O 1 1
2 2386 1 1 11 CYS C C 19.316 14.343 3.787 1.00 . A A . 11 CYS C 1 1
2 2387 1 1 11 CYS CA C 18.030 15.080 3.405 1.00 . A A . 11 CYS CA 1 1
2 2388 1 1 11 CYS CB C 17.349 15.614 4.666 1.00 . A A . 11 CYS CB 1 1
2 2389 1 1 11 CYS H H 16.280 13.922 3.140 1.00 . A A . 11 CYS H 1 1
2 2390 1 1 11 CYS HA H 18.278 15.912 2.764 1.00 . A A . 11 CYS HA 1 1
2 2391 1 1 11 CYS HB2 H 16.417 16.093 4.396 1.00 . A A . 11 CYS HB2 1 1
2 2392 1 1 11 CYS HB3 H 17.148 14.793 5.340 1.00 . A A . 11 CYS HB3 1 1
2 2393 1 1 11 CYS HG H 18.836 16.382 6.237 1.00 . A A . 11 CYS HG 1 1
2 2394 1 1 11 CYS N N 17.115 14.190 2.702 1.00 . A A . 11 CYS N 1 1
2 2395 1 1 11 CYS O O 20.427 14.789 3.473 1.00 . A A . 11 CYS O 1 1
2 2396 1 1 11 CYS SG S 18.430 16.813 5.482 1.00 . A A . 11 CYS SG 1 1
2 2397 1 1 12 SER C C 21.006 11.812 3.659 1.00 . A A . 12 SER C 1 1
2 2398 1 1 12 SER CA C 20.303 12.405 4.874 1.00 . A A . 12 SER CA 1 1
2 2399 1 1 12 SER CB C 19.860 11.287 5.817 1.00 . A A . 12 SER CB 1 1
2 2400 1 1 12 SER H H 18.252 12.891 4.669 1.00 . A A . 12 SER H 1 1
2 2401 1 1 12 SER HA H 21.000 13.044 5.397 1.00 . A A . 12 SER HA 1 1
2 2402 1 1 12 SER HB2 H 19.083 10.706 5.352 1.00 . A A . 12 SER HB2 1 1
2 2403 1 1 12 SER HB3 H 20.705 10.646 6.038 1.00 . A A . 12 SER HB3 1 1
2 2404 1 1 12 SER HG H 20.076 11.880 7.658 1.00 . A A . 12 SER HG 1 1
2 2405 1 1 12 SER N N 19.156 13.203 4.457 1.00 . A A . 12 SER N 1 1
2 2406 1 1 12 SER O O 22.230 11.715 3.626 1.00 . A A . 12 SER O 1 1
2 2407 1 1 12 SER OG O 19.361 11.861 7.018 1.00 . A A . 12 SER OG 1 1
2 2408 1 1 13 PHE C C 21.761 11.822 0.791 1.00 . A A . 13 PHE C 1 1
2 2409 1 1 13 PHE CA C 20.784 10.852 1.445 1.00 . A A . 13 PHE CA 1 1
2 2410 1 1 13 PHE CB C 19.659 10.517 0.467 1.00 . A A . 13 PHE CB 1 1
2 2411 1 1 13 PHE CD1 C 21.065 9.255 -1.206 1.00 . A A . 13 PHE CD1 1 1
2 2412 1 1 13 PHE CD2 C 19.929 11.275 -1.917 1.00 . A A . 13 PHE CD2 1 1
2 2413 1 1 13 PHE CE1 C 21.595 9.100 -2.492 1.00 . A A . 13 PHE CE1 1 1
2 2414 1 1 13 PHE CE2 C 20.458 11.121 -3.203 1.00 . A A . 13 PHE CE2 1 1
2 2415 1 1 13 PHE CG C 20.232 10.342 -0.919 1.00 . A A . 13 PHE CG 1 1
2 2416 1 1 13 PHE CZ C 21.291 10.034 -3.491 1.00 . A A . 13 PHE CZ 1 1
2 2417 1 1 13 PHE H H 19.253 11.536 2.739 1.00 . A A . 13 PHE H 1 1
2 2418 1 1 13 PHE HA H 21.309 9.941 1.696 1.00 . A A . 13 PHE HA 1 1
2 2419 1 1 13 PHE HB2 H 19.176 9.600 0.775 1.00 . A A . 13 PHE HB2 1 1
2 2420 1 1 13 PHE HB3 H 18.938 11.319 0.459 1.00 . A A . 13 PHE HB3 1 1
2 2421 1 1 13 PHE HD1 H 21.299 8.535 -0.435 1.00 . A A . 13 PHE HD1 1 1
2 2422 1 1 13 PHE HD2 H 19.287 12.114 -1.694 1.00 . A A . 13 PHE HD2 1 1
2 2423 1 1 13 PHE HE1 H 22.237 8.262 -2.715 1.00 . A A . 13 PHE HE1 1 1
2 2424 1 1 13 PHE HE2 H 20.223 11.841 -3.973 1.00 . A A . 13 PHE HE2 1 1
2 2425 1 1 13 PHE HZ H 21.701 9.915 -4.483 1.00 . A A . 13 PHE HZ 1 1
2 2426 1 1 13 PHE N N 20.224 11.424 2.661 1.00 . A A . 13 PHE N 1 1
2 2427 1 1 13 PHE O O 22.878 11.447 0.427 1.00 . A A . 13 PHE O 1 1
2 2428 1 1 14 ILE C C 23.465 14.279 0.870 1.00 . A A . 14 ILE C 1 1
2 2429 1 1 14 ILE CA C 22.197 14.086 0.046 1.00 . A A . 14 ILE CA 1 1
2 2430 1 1 14 ILE CB C 21.443 15.410 -0.047 1.00 . A A . 14 ILE CB 1 1
2 2431 1 1 14 ILE CD1 C 19.316 16.421 -0.897 1.00 . A A . 14 ILE CD1 1 1
2 2432 1 1 14 ILE CG1 C 20.316 15.277 -1.075 1.00 . A A . 14 ILE CG1 1 1
2 2433 1 1 14 ILE CG2 C 22.405 16.514 -0.488 1.00 . A A . 14 ILE CG2 1 1
2 2434 1 1 14 ILE H H 20.451 13.329 0.970 1.00 . A A . 14 ILE H 1 1
2 2435 1 1 14 ILE HA H 22.470 13.769 -0.949 1.00 . A A . 14 ILE HA 1 1
2 2436 1 1 14 ILE HB H 21.027 15.658 0.919 1.00 . A A . 14 ILE HB 1 1
2 2437 1 1 14 ILE HD11 H 18.706 16.233 -0.026 1.00 . A A . 14 ILE HD11 1 1
2 2438 1 1 14 ILE HD12 H 18.685 16.486 -1.771 1.00 . A A . 14 ILE HD12 1 1
2 2439 1 1 14 ILE HD13 H 19.849 17.352 -0.769 1.00 . A A . 14 ILE HD13 1 1
2 2440 1 1 14 ILE HG12 H 20.734 15.314 -2.070 1.00 . A A . 14 ILE HG12 1 1
2 2441 1 1 14 ILE HG13 H 19.810 14.333 -0.932 1.00 . A A . 14 ILE HG13 1 1
2 2442 1 1 14 ILE HG21 H 22.962 16.182 -1.352 1.00 . A A . 14 ILE HG21 1 1
2 2443 1 1 14 ILE HG22 H 23.090 16.737 0.316 1.00 . A A . 14 ILE HG22 1 1
2 2444 1 1 14 ILE HG23 H 21.844 17.401 -0.742 1.00 . A A . 14 ILE HG23 1 1
2 2445 1 1 14 ILE N N 21.342 13.075 0.651 1.00 . A A . 14 ILE N 1 1
2 2446 1 1 14 ILE O O 24.569 14.332 0.329 1.00 . A A . 14 ILE O 1 1
2 2447 1 1 15 LEU C C 25.377 13.362 3.025 1.00 . A A . 15 LEU C 1 1
2 2448 1 1 15 LEU CA C 24.447 14.573 3.066 1.00 . A A . 15 LEU CA 1 1
2 2449 1 1 15 LEU CB C 23.965 14.800 4.503 1.00 . A A . 15 LEU CB 1 1
2 2450 1 1 15 LEU CD1 C 22.794 16.751 5.539 1.00 . A A . 15 LEU CD1 1 1
2 2451 1 1 15 LEU CD2 C 25.254 16.454 5.854 1.00 . A A . 15 LEU CD2 1 1
2 2452 1 1 15 LEU CG C 24.090 16.282 4.876 1.00 . A A . 15 LEU CG 1 1
2 2453 1 1 15 LEU H H 22.395 14.338 2.569 1.00 . A A . 15 LEU H 1 1
2 2454 1 1 15 LEU HA H 24.999 15.440 2.740 1.00 . A A . 15 LEU HA 1 1
2 2455 1 1 15 LEU HB2 H 22.932 14.497 4.586 1.00 . A A . 15 LEU HB2 1 1
2 2456 1 1 15 LEU HB3 H 24.567 14.212 5.180 1.00 . A A . 15 LEU HB3 1 1
2 2457 1 1 15 LEU HD11 H 22.954 17.715 5.998 1.00 . A A . 15 LEU HD11 1 1
2 2458 1 1 15 LEU HD12 H 22.498 16.039 6.295 1.00 . A A . 15 LEU HD12 1 1
2 2459 1 1 15 LEU HD13 H 22.016 16.830 4.794 1.00 . A A . 15 LEU HD13 1 1
2 2460 1 1 15 LEU HD21 H 26.167 16.105 5.393 1.00 . A A . 15 LEU HD21 1 1
2 2461 1 1 15 LEU HD22 H 25.060 15.880 6.748 1.00 . A A . 15 LEU HD22 1 1
2 2462 1 1 15 LEU HD23 H 25.357 17.498 6.110 1.00 . A A . 15 LEU HD23 1 1
2 2463 1 1 15 LEU HG H 24.269 16.869 3.988 1.00 . A A . 15 LEU HG 1 1
2 2464 1 1 15 LEU N N 23.300 14.385 2.185 1.00 . A A . 15 LEU N 1 1
2 2465 1 1 15 LEU O O 26.575 13.480 3.274 1.00 . A A . 15 LEU O 1 1
2 2466 1 1 16 SER C C 26.511 10.995 1.378 1.00 . A A . 16 SER C 1 1
2 2467 1 1 16 SER CA C 25.615 10.983 2.614 1.00 . A A . 16 SER CA 1 1
2 2468 1 1 16 SER CB C 24.686 9.774 2.558 1.00 . A A . 16 SER CB 1 1
2 2469 1 1 16 SER H H 23.869 12.175 2.476 1.00 . A A . 16 SER H 1 1
2 2470 1 1 16 SER HA H 26.233 10.906 3.495 1.00 . A A . 16 SER HA 1 1
2 2471 1 1 16 SER HB2 H 24.010 9.874 1.726 1.00 . A A . 16 SER HB2 1 1
2 2472 1 1 16 SER HB3 H 25.274 8.874 2.437 1.00 . A A . 16 SER HB3 1 1
2 2473 1 1 16 SER HG H 23.025 9.498 3.534 1.00 . A A . 16 SER HG 1 1
2 2474 1 1 16 SER N N 24.822 12.204 2.695 1.00 . A A . 16 SER N 1 1
2 2475 1 1 16 SER O O 27.691 10.630 1.445 1.00 . A A . 16 SER O 1 1
2 2476 1 1 16 SER OG O 23.934 9.703 3.763 1.00 . A A . 16 SER OG 1 1
2 2477 1 1 17 ALA C C 27.772 12.596 -0.912 1.00 . A A . 17 ALA C 1 1
2 2478 1 1 17 ALA CA C 26.701 11.514 -0.989 1.00 . A A . 17 ALA CA 1 1
2 2479 1 1 17 ALA CB C 25.755 11.809 -2.158 1.00 . A A . 17 ALA CB 1 1
2 2480 1 1 17 ALA H H 25.018 11.750 0.273 1.00 . A A . 17 ALA H 1 1
2 2481 1 1 17 ALA HA H 27.180 10.563 -1.165 1.00 . A A . 17 ALA HA 1 1
2 2482 1 1 17 ALA HB1 H 24.968 11.069 -2.180 1.00 . A A . 17 ALA HB1 1 1
2 2483 1 1 17 ALA HB2 H 26.307 11.773 -3.086 1.00 . A A . 17 ALA HB2 1 1
2 2484 1 1 17 ALA HB3 H 25.322 12.791 -2.034 1.00 . A A . 17 ALA HB3 1 1
2 2485 1 1 17 ALA N N 25.950 11.440 0.258 1.00 . A A . 17 ALA N 1 1
2 2486 1 1 17 ALA O O 28.869 12.442 -1.453 1.00 . A A . 17 ALA O 1 1
2 2487 1 1 18 LEU C C 29.520 14.406 0.910 1.00 . A A . 18 LEU C 1 1
2 2488 1 1 18 LEU CA C 28.408 14.780 -0.067 1.00 . A A . 18 LEU CA 1 1
2 2489 1 1 18 LEU CB C 27.667 16.020 0.434 1.00 . A A . 18 LEU CB 1 1
2 2490 1 1 18 LEU CD1 C 25.696 17.482 -0.046 1.00 . A A . 18 LEU CD1 1 1
2 2491 1 1 18 LEU CD2 C 27.494 17.218 -1.754 1.00 . A A . 18 LEU CD2 1 1
2 2492 1 1 18 LEU CG C 26.705 16.505 -0.653 1.00 . A A . 18 LEU CG 1 1
2 2493 1 1 18 LEU H H 26.593 13.760 0.233 1.00 . A A . 18 LEU H 1 1
2 2494 1 1 18 LEU HA H 28.849 15.001 -1.026 1.00 . A A . 18 LEU HA 1 1
2 2495 1 1 18 LEU HB2 H 27.111 15.772 1.327 1.00 . A A . 18 LEU HB2 1 1
2 2496 1 1 18 LEU HB3 H 28.379 16.800 0.657 1.00 . A A . 18 LEU HB3 1 1
2 2497 1 1 18 LEU HD11 H 25.149 16.987 0.743 1.00 . A A . 18 LEU HD11 1 1
2 2498 1 1 18 LEU HD12 H 25.007 17.806 -0.813 1.00 . A A . 18 LEU HD12 1 1
2 2499 1 1 18 LEU HD13 H 26.217 18.337 0.355 1.00 . A A . 18 LEU HD13 1 1
2 2500 1 1 18 LEU HD21 H 28.113 16.504 -2.276 1.00 . A A . 18 LEU HD21 1 1
2 2501 1 1 18 LEU HD22 H 28.118 17.981 -1.314 1.00 . A A . 18 LEU HD22 1 1
2 2502 1 1 18 LEU HD23 H 26.805 17.674 -2.450 1.00 . A A . 18 LEU HD23 1 1
2 2503 1 1 18 LEU HG H 26.181 15.658 -1.073 1.00 . A A . 18 LEU HG 1 1
2 2504 1 1 18 LEU N N 27.461 13.685 -0.220 1.00 . A A . 18 LEU N 1 1
2 2505 1 1 18 LEU O O 30.672 14.812 0.735 1.00 . A A . 18 LEU O 1 1
2 2506 1 1 19 HIS C C 31.205 12.297 2.282 1.00 . A A . 19 HIS C 1 1
2 2507 1 1 19 HIS CA C 30.151 13.185 2.924 1.00 . A A . 19 HIS CA 1 1
2 2508 1 1 19 HIS CB C 29.448 12.419 4.048 1.00 . A A . 19 HIS CB 1 1
2 2509 1 1 19 HIS CD2 C 30.994 12.477 6.174 1.00 . A A . 19 HIS CD2 1 1
2 2510 1 1 19 HIS CE1 C 31.937 10.540 5.930 1.00 . A A . 19 HIS CE1 1 1
2 2511 1 1 19 HIS CG C 30.470 11.921 5.034 1.00 . A A . 19 HIS CG 1 1
2 2512 1 1 19 HIS H H 28.253 13.293 2.016 1.00 . A A . 19 HIS H 1 1
2 2513 1 1 19 HIS HA H 30.634 14.055 3.345 1.00 . A A . 19 HIS HA 1 1
2 2514 1 1 19 HIS HB2 H 28.753 13.075 4.551 1.00 . A A . 19 HIS HB2 1 1
2 2515 1 1 19 HIS HB3 H 28.913 11.579 3.630 1.00 . A A . 19 HIS HB3 1 1
2 2516 1 1 19 HIS HD2 H 30.728 13.443 6.575 1.00 . A A . 19 HIS HD2 1 1
2 2517 1 1 19 HIS HE1 H 32.558 9.672 6.084 1.00 . A A . 19 HIS HE1 1 1
2 2518 1 1 19 HIS HE2 H 32.449 11.741 7.552 1.00 . A A . 19 HIS HE2 1 1
2 2519 1 1 19 HIS N N 29.173 13.619 1.933 1.00 . A A . 19 HIS N 1 1
2 2520 1 1 19 HIS ND1 N 31.085 10.686 4.899 1.00 . A A . 19 HIS ND1 1 1
2 2521 1 1 19 HIS NE2 N 31.920 11.605 6.737 1.00 . A A . 19 HIS NE2 1 1
2 2522 1 1 19 HIS O O 32.408 12.501 2.473 1.00 . A A . 19 HIS O 1 1
2 2523 1 1 20 PHE C C 32.430 11.137 -0.271 1.00 . A A . 20 PHE C 1 1
2 2524 1 1 20 PHE CA C 31.681 10.408 0.839 1.00 . A A . 20 PHE CA 1 1
2 2525 1 1 20 PHE CB C 30.932 9.204 0.261 1.00 . A A . 20 PHE CB 1 1
2 2526 1 1 20 PHE CD1 C 30.614 7.936 2.426 1.00 . A A . 20 PHE CD1 1 1
2 2527 1 1 20 PHE CD2 C 31.955 6.936 0.670 1.00 . A A . 20 PHE CD2 1 1
2 2528 1 1 20 PHE CE1 C 30.847 6.816 3.239 1.00 . A A . 20 PHE CE1 1 1
2 2529 1 1 20 PHE CE2 C 32.186 5.818 1.481 1.00 . A A . 20 PHE CE2 1 1
2 2530 1 1 20 PHE CG C 31.170 7.995 1.140 1.00 . A A . 20 PHE CG 1 1
2 2531 1 1 20 PHE CZ C 31.634 5.758 2.766 1.00 . A A . 20 PHE CZ 1 1
2 2532 1 1 20 PHE H H 29.787 11.202 1.371 1.00 . A A . 20 PHE H 1 1
2 2533 1 1 20 PHE HA H 32.399 10.052 1.563 1.00 . A A . 20 PHE HA 1 1
2 2534 1 1 20 PHE HB2 H 29.876 9.422 0.222 1.00 . A A . 20 PHE HB2 1 1
2 2535 1 1 20 PHE HB3 H 31.296 9.000 -0.735 1.00 . A A . 20 PHE HB3 1 1
2 2536 1 1 20 PHE HD1 H 30.008 8.753 2.791 1.00 . A A . 20 PHE HD1 1 1
2 2537 1 1 20 PHE HD2 H 32.383 6.979 -0.321 1.00 . A A . 20 PHE HD2 1 1
2 2538 1 1 20 PHE HE1 H 30.418 6.771 4.229 1.00 . A A . 20 PHE HE1 1 1
2 2539 1 1 20 PHE HE2 H 32.791 5.001 1.116 1.00 . A A . 20 PHE HE2 1 1
2 2540 1 1 20 PHE HZ H 31.818 4.891 3.392 1.00 . A A . 20 PHE HZ 1 1
2 2541 1 1 20 PHE N N 30.754 11.313 1.506 1.00 . A A . 20 PHE N 1 1
2 2542 1 1 20 PHE O O 33.571 10.799 -0.582 1.00 . A A . 20 PHE O 1 1
2 2543 1 1 21 MET C C 33.701 13.594 -1.402 1.00 . A A . 21 MET C 1 1
2 2544 1 1 21 MET CA C 32.427 12.923 -1.913 1.00 . A A . 21 MET CA 1 1
2 2545 1 1 21 MET CB C 31.454 13.989 -2.417 1.00 . A A . 21 MET CB 1 1
2 2546 1 1 21 MET CE C 31.018 13.631 -6.488 1.00 . A A . 21 MET CE 1 1
2 2547 1 1 21 MET CG C 30.887 13.563 -3.773 1.00 . A A . 21 MET CG 1 1
2 2548 1 1 21 MET H H 30.892 12.393 -0.553 1.00 . A A . 21 MET H 1 1
2 2549 1 1 21 MET HA H 32.680 12.265 -2.730 1.00 . A A . 21 MET HA 1 1
2 2550 1 1 21 MET HB2 H 30.647 14.101 -1.709 1.00 . A A . 21 MET HB2 1 1
2 2551 1 1 21 MET HB3 H 31.973 14.929 -2.525 1.00 . A A . 21 MET HB3 1 1
2 2552 1 1 21 MET HE1 H 31.615 13.548 -7.386 1.00 . A A . 21 MET HE1 1 1
2 2553 1 1 21 MET HE2 H 30.333 14.457 -6.590 1.00 . A A . 21 MET HE2 1 1
2 2554 1 1 21 MET HE3 H 30.459 12.719 -6.334 1.00 . A A . 21 MET HE3 1 1
2 2555 1 1 21 MET HG2 H 30.675 12.504 -3.759 1.00 . A A . 21 MET HG2 1 1
2 2556 1 1 21 MET HG3 H 29.979 14.113 -3.973 1.00 . A A . 21 MET HG3 1 1
2 2557 1 1 21 MET N N 31.794 12.150 -0.851 1.00 . A A . 21 MET N 1 1
2 2558 1 1 21 MET O O 34.795 13.392 -1.948 1.00 . A A . 21 MET O 1 1
2 2559 1 1 21 MET SD S 32.103 13.916 -5.068 1.00 . A A . 21 MET SD 1 1
2 2560 1 1 22 ALA C C 35.727 14.068 0.747 1.00 . A A . 22 ALA C 1 1
2 2561 1 1 22 ALA CA C 34.713 15.077 0.222 1.00 . A A . 22 ALA CA 1 1
2 2562 1 1 22 ALA CB C 34.268 16.001 1.355 1.00 . A A . 22 ALA CB 1 1
2 2563 1 1 22 ALA H H 32.676 14.516 0.063 1.00 . A A . 22 ALA H 1 1
2 2564 1 1 22 ALA HA H 35.179 15.673 -0.549 1.00 . A A . 22 ALA HA 1 1
2 2565 1 1 22 ALA HB1 H 33.297 16.413 1.123 1.00 . A A . 22 ALA HB1 1 1
2 2566 1 1 22 ALA HB2 H 34.982 16.803 1.466 1.00 . A A . 22 ALA HB2 1 1
2 2567 1 1 22 ALA HB3 H 34.210 15.439 2.276 1.00 . A A . 22 ALA HB3 1 1
2 2568 1 1 22 ALA N N 33.561 14.391 -0.346 1.00 . A A . 22 ALA N 1 1
2 2569 1 1 22 ALA O O 36.932 14.245 0.587 1.00 . A A . 22 ALA O 1 1
2 2570 1 1 23 TRP C C 36.994 11.398 0.821 1.00 . A A . 23 TRP C 1 1
2 2571 1 1 23 TRP CA C 36.104 11.977 1.915 1.00 . A A . 23 TRP CA 1 1
2 2572 1 1 23 TRP CB C 35.262 10.866 2.539 1.00 . A A . 23 TRP CB 1 1
2 2573 1 1 23 TRP CD1 C 35.010 11.664 4.927 1.00 . A A . 23 TRP CD1 1 1
2 2574 1 1 23 TRP CD2 C 36.345 9.862 4.744 1.00 . A A . 23 TRP CD2 1 1
2 2575 1 1 23 TRP CE2 C 36.300 10.191 6.117 1.00 . A A . 23 TRP CE2 1 1
2 2576 1 1 23 TRP CE3 C 37.124 8.756 4.353 1.00 . A A . 23 TRP CE3 1 1
2 2577 1 1 23 TRP CG C 35.518 10.814 4.009 1.00 . A A . 23 TRP CG 1 1
2 2578 1 1 23 TRP CH2 C 37.770 8.356 6.665 1.00 . A A . 23 TRP CH2 1 1
2 2579 1 1 23 TRP CZ2 C 37.001 9.452 7.070 1.00 . A A . 23 TRP CZ2 1 1
2 2580 1 1 23 TRP CZ3 C 37.830 8.007 5.308 1.00 . A A . 23 TRP CZ3 1 1
2 2581 1 1 23 TRP H H 34.256 12.916 1.473 1.00 . A A . 23 TRP H 1 1
2 2582 1 1 23 TRP HA H 36.727 12.412 2.681 1.00 . A A . 23 TRP HA 1 1
2 2583 1 1 23 TRP HB2 H 34.215 11.064 2.361 1.00 . A A . 23 TRP HB2 1 1
2 2584 1 1 23 TRP HB3 H 35.528 9.919 2.093 1.00 . A A . 23 TRP HB3 1 1
2 2585 1 1 23 TRP HD1 H 34.351 12.494 4.718 1.00 . A A . 23 TRP HD1 1 1
2 2586 1 1 23 TRP HE1 H 35.251 11.749 7.018 1.00 . A A . 23 TRP HE1 1 1
2 2587 1 1 23 TRP HE3 H 37.178 8.480 3.310 1.00 . A A . 23 TRP HE3 1 1
2 2588 1 1 23 TRP HH2 H 38.314 7.778 7.397 1.00 . A A . 23 TRP HH2 1 1
2 2589 1 1 23 TRP HZ2 H 36.951 9.725 8.114 1.00 . A A . 23 TRP HZ2 1 1
2 2590 1 1 23 TRP HZ3 H 38.424 7.160 4.996 1.00 . A A . 23 TRP HZ3 1 1
2 2591 1 1 23 TRP N N 35.229 13.009 1.374 1.00 . A A . 23 TRP N 1 1
2 2592 1 1 23 TRP NE1 N 35.473 11.297 6.179 1.00 . A A . 23 TRP NE1 1 1
2 2593 1 1 23 TRP O O 38.206 11.268 0.996 1.00 . A A . 23 TRP O 1 1
2 2594 1 1 24 THR C C 38.226 11.415 -1.861 1.00 . A A . 24 THR C 1 1
2 2595 1 1 24 THR CA C 37.127 10.462 -1.411 1.00 . A A . 24 THR CA 1 1
2 2596 1 1 24 THR CB C 36.181 10.188 -2.582 1.00 . A A . 24 THR CB 1 1
2 2597 1 1 24 THR CG2 C 36.965 9.589 -3.749 1.00 . A A . 24 THR CG2 1 1
2 2598 1 1 24 THR H H 35.413 11.140 -0.374 1.00 . A A . 24 THR H 1 1
2 2599 1 1 24 THR HA H 37.571 9.530 -1.094 1.00 . A A . 24 THR HA 1 1
2 2600 1 1 24 THR HB H 35.722 11.111 -2.899 1.00 . A A . 24 THR HB 1 1
2 2601 1 1 24 THR HG1 H 34.670 9.017 -2.949 1.00 . A A . 24 THR HG1 1 1
2 2602 1 1 24 THR HG21 H 37.597 10.347 -4.185 1.00 . A A . 24 THR HG21 1 1
2 2603 1 1 24 THR HG22 H 36.273 9.224 -4.496 1.00 . A A . 24 THR HG22 1 1
2 2604 1 1 24 THR HG23 H 37.573 8.772 -3.394 1.00 . A A . 24 THR HG23 1 1
2 2605 1 1 24 THR N N 36.383 11.039 -0.301 1.00 . A A . 24 THR N 1 1
2 2606 1 1 24 THR O O 39.360 10.999 -2.113 1.00 . A A . 24 THR O 1 1
2 2607 1 1 24 THR OG1 O 35.173 9.274 -2.171 1.00 . A A . 24 THR OG1 1 1
2 2608 1 1 25 ILE C C 40.000 13.797 -1.327 1.00 . A A . 25 ILE C 1 1
2 2609 1 1 25 ILE CA C 38.877 13.694 -2.361 1.00 . A A . 25 ILE CA 1 1
2 2610 1 1 25 ILE CB C 38.187 15.051 -2.516 1.00 . A A . 25 ILE CB 1 1
2 2611 1 1 25 ILE CD1 C 36.224 16.182 -3.578 1.00 . A A . 25 ILE CD1 1 1
2 2612 1 1 25 ILE CG1 C 37.133 14.952 -3.623 1.00 . A A . 25 ILE CG1 1 1
2 2613 1 1 25 ILE CG2 C 39.225 16.114 -2.896 1.00 . A A . 25 ILE CG2 1 1
2 2614 1 1 25 ILE H H 36.981 12.987 -1.722 1.00 . A A . 25 ILE H 1 1
2 2615 1 1 25 ILE HA H 39.299 13.404 -3.311 1.00 . A A . 25 ILE HA 1 1
2 2616 1 1 25 ILE HB H 37.714 15.326 -1.585 1.00 . A A . 25 ILE HB 1 1
2 2617 1 1 25 ILE HD11 H 35.688 16.199 -2.640 1.00 . A A . 25 ILE HD11 1 1
2 2618 1 1 25 ILE HD12 H 35.519 16.139 -4.395 1.00 . A A . 25 ILE HD12 1 1
2 2619 1 1 25 ILE HD13 H 36.823 17.076 -3.666 1.00 . A A . 25 ILE HD13 1 1
2 2620 1 1 25 ILE HG12 H 37.623 14.899 -4.584 1.00 . A A . 25 ILE HG12 1 1
2 2621 1 1 25 ILE HG13 H 36.539 14.063 -3.472 1.00 . A A . 25 ILE HG13 1 1
2 2622 1 1 25 ILE HG21 H 39.883 15.724 -3.660 1.00 . A A . 25 ILE HG21 1 1
2 2623 1 1 25 ILE HG22 H 39.805 16.378 -2.025 1.00 . A A . 25 ILE HG22 1 1
2 2624 1 1 25 ILE HG23 H 38.722 16.993 -3.273 1.00 . A A . 25 ILE HG23 1 1
2 2625 1 1 25 ILE N N 37.895 12.696 -1.949 1.00 . A A . 25 ILE N 1 1
2 2626 1 1 25 ILE O O 41.179 13.932 -1.671 1.00 . A A . 25 ILE O 1 1
2 2627 1 1 26 GLY C C 41.665 12.751 0.874 1.00 . A A . 26 GLY C 1 1
2 2628 1 1 26 GLY CA C 40.590 13.822 1.025 1.00 . A A . 26 GLY CA 1 1
2 2629 1 1 26 GLY H H 38.665 13.621 0.134 1.00 . A A . 26 GLY H 1 1
2 2630 1 1 26 GLY HA2 H 41.054 14.798 1.006 1.00 . A A . 26 GLY HA2 1 1
2 2631 1 1 26 GLY HA3 H 40.086 13.684 1.970 1.00 . A A . 26 GLY HA3 1 1
2 2632 1 1 26 GLY N N 39.618 13.731 -0.060 1.00 . A A . 26 GLY N 1 1
2 2633 1 1 26 GLY O O 42.860 13.048 0.903 1.00 . A A . 26 GLY O 1 1
2 2634 1 1 27 HIS C C 42.975 10.593 -0.758 1.00 . A A . 27 HIS C 1 1
2 2635 1 1 27 HIS CA C 42.165 10.405 0.517 1.00 . A A . 27 HIS CA 1 1
2 2636 1 1 27 HIS CB C 41.407 9.082 0.455 1.00 . A A . 27 HIS CB 1 1
2 2637 1 1 27 HIS CD2 C 41.048 7.369 2.413 1.00 . A A . 27 HIS CD2 1 1
2 2638 1 1 27 HIS CE1 C 40.569 8.788 3.980 1.00 . A A . 27 HIS CE1 1 1
2 2639 1 1 27 HIS CG C 41.099 8.620 1.850 1.00 . A A . 27 HIS CG 1 1
2 2640 1 1 27 HIS H H 40.267 11.337 0.656 1.00 . A A . 27 HIS H 1 1
2 2641 1 1 27 HIS HA H 42.840 10.382 1.361 1.00 . A A . 27 HIS HA 1 1
2 2642 1 1 27 HIS HB2 H 40.488 9.220 -0.093 1.00 . A A . 27 HIS HB2 1 1
2 2643 1 1 27 HIS HB3 H 42.017 8.341 -0.043 1.00 . A A . 27 HIS HB3 1 1
2 2644 1 1 27 HIS HD2 H 41.238 6.443 1.893 1.00 . A A . 27 HIS HD2 1 1
2 2645 1 1 27 HIS HE1 H 40.312 9.218 4.936 1.00 . A A . 27 HIS HE1 1 1
2 2646 1 1 27 HIS HE2 H 40.605 6.751 4.408 1.00 . A A . 27 HIS HE2 1 1
2 2647 1 1 27 HIS N N 41.232 11.510 0.689 1.00 . A A . 27 HIS N 1 1
2 2648 1 1 27 HIS ND1 N 40.790 9.507 2.867 1.00 . A A . 27 HIS ND1 1 1
2 2649 1 1 27 HIS NE2 N 40.714 7.479 3.760 1.00 . A A . 27 HIS NE2 1 1
2 2650 1 1 27 HIS O O 44.145 10.218 -0.822 1.00 . A A . 27 HIS O 1 1
2 2651 1 1 28 LEU C C 44.267 12.278 -2.819 1.00 . A A . 28 LEU C 1 1
2 2652 1 1 28 LEU CA C 43.029 11.412 -3.035 1.00 . A A . 28 LEU CA 1 1
2 2653 1 1 28 LEU CB C 42.085 12.102 -4.024 1.00 . A A . 28 LEU CB 1 1
2 2654 1 1 28 LEU CD1 C 43.432 11.150 -5.930 1.00 . A A . 28 LEU CD1 1 1
2 2655 1 1 28 LEU CD2 C 41.392 9.935 -5.094 1.00 . A A . 28 LEU CD2 1 1
2 2656 1 1 28 LEU CG C 42.021 11.316 -5.342 1.00 . A A . 28 LEU CG 1 1
2 2657 1 1 28 LEU H H 41.414 11.468 -1.662 1.00 . A A . 28 LEU H 1 1
2 2658 1 1 28 LEU HA H 43.336 10.463 -3.437 1.00 . A A . 28 LEU HA 1 1
2 2659 1 1 28 LEU HB2 H 41.095 12.158 -3.592 1.00 . A A . 28 LEU HB2 1 1
2 2660 1 1 28 LEU HB3 H 42.443 13.100 -4.221 1.00 . A A . 28 LEU HB3 1 1
2 2661 1 1 28 LEU HD11 H 43.998 12.059 -5.780 1.00 . A A . 28 LEU HD11 1 1
2 2662 1 1 28 LEU HD12 H 43.357 10.948 -6.989 1.00 . A A . 28 LEU HD12 1 1
2 2663 1 1 28 LEU HD13 H 43.938 10.328 -5.443 1.00 . A A . 28 LEU HD13 1 1
2 2664 1 1 28 LEU HD21 H 41.042 9.527 -6.030 1.00 . A A . 28 LEU HD21 1 1
2 2665 1 1 28 LEU HD22 H 40.557 10.033 -4.413 1.00 . A A . 28 LEU HD22 1 1
2 2666 1 1 28 LEU HD23 H 42.128 9.272 -4.664 1.00 . A A . 28 LEU HD23 1 1
2 2667 1 1 28 LEU HG H 41.411 11.862 -6.047 1.00 . A A . 28 LEU HG 1 1
2 2668 1 1 28 LEU N N 42.347 11.180 -1.770 1.00 . A A . 28 LEU N 1 1
2 2669 1 1 28 LEU O O 45.274 12.115 -3.508 1.00 . A A . 28 LEU O 1 1
2 2670 1 1 29 ASN C C 45.824 14.755 -2.840 1.00 . A A . 29 ASN C 1 1
2 2671 1 1 29 ASN CA C 45.330 14.067 -1.570 1.00 . A A . 29 ASN CA 1 1
2 2672 1 1 29 ASN CB C 46.470 13.246 -0.961 1.00 . A A . 29 ASN CB 1 1
2 2673 1 1 29 ASN CG C 45.996 12.572 0.320 1.00 . A A . 29 ASN CG 1 1
2 2674 1 1 29 ASN H H 43.362 13.286 -1.330 1.00 . A A . 29 ASN H 1 1
2 2675 1 1 29 ASN HA H 45.026 14.821 -0.859 1.00 . A A . 29 ASN HA 1 1
2 2676 1 1 29 ASN HB2 H 46.787 12.492 -1.669 1.00 . A A . 29 ASN HB2 1 1
2 2677 1 1 29 ASN HB3 H 47.301 13.897 -0.735 1.00 . A A . 29 ASN HB3 1 1
2 2678 1 1 29 ASN HD21 H 46.720 10.790 -0.175 1.00 . A A . 29 ASN HD21 1 1
2 2679 1 1 29 ASN HD22 H 45.934 10.862 1.328 1.00 . A A . 29 ASN HD22 1 1
2 2680 1 1 29 ASN N N 44.192 13.196 -1.856 1.00 . A A . 29 ASN N 1 1
2 2681 1 1 29 ASN ND2 N 46.237 11.303 0.506 1.00 . A A . 29 ASN ND2 1 1
2 2682 1 1 29 ASN O O 47.004 14.675 -3.180 1.00 . A A . 29 ASN O 1 1
2 2683 1 1 29 ASN OD1 O 45.389 13.217 1.174 1.00 . A A . 29 ASN OD1 1 1
2 2684 1 1 30 GLN C C 46.489 17.009 -4.554 1.00 . A A . 30 GLN C 1 1
2 2685 1 1 30 GLN CA C 45.274 16.115 -4.779 1.00 . A A . 30 GLN CA 1 1
2 2686 1 1 30 GLN CB C 44.097 16.969 -5.261 1.00 . A A . 30 GLN CB 1 1
2 2687 1 1 30 GLN CD C 42.676 18.953 -4.691 1.00 . A A . 30 GLN CD 1 1
2 2688 1 1 30 GLN CG C 43.977 18.219 -4.383 1.00 . A A . 30 GLN CG 1 1
2 2689 1 1 30 GLN H H 43.986 15.451 -3.229 1.00 . A A . 30 GLN H 1 1
2 2690 1 1 30 GLN HA H 45.510 15.383 -5.538 1.00 . A A . 30 GLN HA 1 1
2 2691 1 1 30 GLN HB2 H 44.261 17.262 -6.287 1.00 . A A . 30 GLN HB2 1 1
2 2692 1 1 30 GLN HB3 H 43.186 16.396 -5.191 1.00 . A A . 30 GLN HB3 1 1
2 2693 1 1 30 GLN HE21 H 43.577 20.672 -5.115 1.00 . A A . 30 GLN HE21 1 1
2 2694 1 1 30 GLN HE22 H 41.885 20.686 -5.248 1.00 . A A . 30 GLN HE22 1 1
2 2695 1 1 30 GLN HG2 H 43.988 17.931 -3.343 1.00 . A A . 30 GLN HG2 1 1
2 2696 1 1 30 GLN HG3 H 44.809 18.879 -4.582 1.00 . A A . 30 GLN HG3 1 1
2 2697 1 1 30 GLN N N 44.914 15.424 -3.544 1.00 . A A . 30 GLN N 1 1
2 2698 1 1 30 GLN NE2 N 42.716 20.208 -5.047 1.00 . A A . 30 GLN NE2 1 1
2 2699 1 1 30 GLN O O 47.258 17.274 -5.478 1.00 . A A . 30 GLN O 1 1
2 2700 1 1 30 GLN OE1 O 41.597 18.368 -4.603 1.00 . A A . 30 GLN OE1 1 1
2 2701 1 1 31 ILE C C 49.094 17.572 -3.085 1.00 . A A . 31 ILE C 1 1
2 2702 1 1 31 ILE CA C 47.779 18.337 -2.980 1.00 . A A . 31 ILE CA 1 1
2 2703 1 1 31 ILE CB C 47.615 18.883 -1.559 1.00 . A A . 31 ILE CB 1 1
2 2704 1 1 31 ILE CD1 C 47.562 18.187 0.843 1.00 . A A . 31 ILE CD1 1 1
2 2705 1 1 31 ILE CG1 C 47.328 17.726 -0.598 1.00 . A A . 31 ILE CG1 1 1
2 2706 1 1 31 ILE CG2 C 46.452 19.877 -1.525 1.00 . A A . 31 ILE CG2 1 1
2 2707 1 1 31 ILE H H 46.009 17.227 -2.624 1.00 . A A . 31 ILE H 1 1
2 2708 1 1 31 ILE HA H 47.803 19.166 -3.671 1.00 . A A . 31 ILE HA 1 1
2 2709 1 1 31 ILE HB H 48.524 19.384 -1.261 1.00 . A A . 31 ILE HB 1 1
2 2710 1 1 31 ILE HD11 H 47.282 17.396 1.523 1.00 . A A . 31 ILE HD11 1 1
2 2711 1 1 31 ILE HD12 H 46.962 19.062 1.042 1.00 . A A . 31 ILE HD12 1 1
2 2712 1 1 31 ILE HD13 H 48.606 18.426 0.979 1.00 . A A . 31 ILE HD13 1 1
2 2713 1 1 31 ILE HG12 H 46.301 17.410 -0.711 1.00 . A A . 31 ILE HG12 1 1
2 2714 1 1 31 ILE HG13 H 47.986 16.900 -0.820 1.00 . A A . 31 ILE HG13 1 1
2 2715 1 1 31 ILE HG21 H 46.195 20.095 -0.499 1.00 . A A . 31 ILE HG21 1 1
2 2716 1 1 31 ILE HG22 H 45.597 19.446 -2.026 1.00 . A A . 31 ILE HG22 1 1
2 2717 1 1 31 ILE HG23 H 46.742 20.787 -2.026 1.00 . A A . 31 ILE HG23 1 1
2 2718 1 1 31 ILE N N 46.654 17.471 -3.319 1.00 . A A . 31 ILE N 1 1
2 2719 1 1 31 ILE O O 49.100 16.358 -3.289 1.00 . A A . 31 ILE O 1 1
2 2720 1 1 32 LYS C C 51.583 16.429 -2.140 1.00 . A A . 32 LYS C 1 1
2 2721 1 1 32 LYS CA C 51.522 17.669 -3.027 1.00 . A A . 32 LYS CA 1 1
2 2722 1 1 32 LYS CB C 52.595 18.669 -2.590 1.00 . A A . 32 LYS CB 1 1
2 2723 1 1 32 LYS CD C 53.391 20.101 -0.702 1.00 . A A . 32 LYS CD 1 1
2 2724 1 1 32 LYS CE C 53.190 20.444 0.774 1.00 . A A . 32 LYS CE 1 1
2 2725 1 1 32 LYS CG C 52.424 18.985 -1.102 1.00 . A A . 32 LYS CG 1 1
2 2726 1 1 32 LYS H H 50.136 19.254 -2.786 1.00 . A A . 32 LYS H 1 1
2 2727 1 1 32 LYS HA H 51.711 17.379 -4.049 1.00 . A A . 32 LYS HA 1 1
2 2728 1 1 32 LYS HB2 H 53.573 18.242 -2.758 1.00 . A A . 32 LYS HB2 1 1
2 2729 1 1 32 LYS HB3 H 52.495 19.578 -3.164 1.00 . A A . 32 LYS HB3 1 1
2 2730 1 1 32 LYS HD2 H 54.407 19.769 -0.861 1.00 . A A . 32 LYS HD2 1 1
2 2731 1 1 32 LYS HD3 H 53.199 20.975 -1.304 1.00 . A A . 32 LYS HD3 1 1
2 2732 1 1 32 LYS HE2 H 53.808 21.292 1.035 1.00 . A A . 32 LYS HE2 1 1
2 2733 1 1 32 LYS HE3 H 52.153 20.690 0.948 1.00 . A A . 32 LYS HE3 1 1
2 2734 1 1 32 LYS HG2 H 51.408 19.303 -0.917 1.00 . A A . 32 LYS HG2 1 1
2 2735 1 1 32 LYS HG3 H 52.637 18.100 -0.521 1.00 . A A . 32 LYS HG3 1 1
2 2736 1 1 32 LYS HZ1 H 53.460 19.517 2.619 1.00 . A A . 32 LYS HZ1 1 1
2 2737 1 1 32 LYS HZ2 H 54.561 19.019 1.424 1.00 . A A . 32 LYS HZ2 1 1
2 2738 1 1 32 LYS HZ3 H 52.955 18.468 1.386 1.00 . A A . 32 LYS HZ3 1 1
2 2739 1 1 32 LYS N N 50.204 18.289 -2.945 1.00 . A A . 32 LYS N 1 1
2 2740 1 1 32 LYS NZ N 53.570 19.273 1.614 1.00 . A A . 32 LYS NZ 1 1
2 2741 1 1 32 LYS O O 51.066 16.427 -1.023 1.00 . A A . 32 LYS O 1 1
2 2742 1 1 33 ARG C C 53.465 14.223 -0.880 1.00 . A A . 33 ARG C 1 1
2 2743 1 1 33 ARG CA C 52.331 14.132 -1.895 1.00 . A A . 33 ARG CA 1 1
2 2744 1 1 33 ARG CB C 52.593 12.974 -2.857 1.00 . A A . 33 ARG CB 1 1
2 2745 1 1 33 ARG CD C 51.590 12.062 -4.948 1.00 . A A . 33 ARG CD 1 1
2 2746 1 1 33 ARG CG C 51.285 12.575 -3.540 1.00 . A A . 33 ARG CG 1 1
2 2747 1 1 33 ARG CZ C 50.328 11.622 -6.991 1.00 . A A . 33 ARG CZ 1 1
2 2748 1 1 33 ARG H H 52.603 15.434 -3.544 1.00 . A A . 33 ARG H 1 1
2 2749 1 1 33 ARG HA H 51.405 13.949 -1.372 1.00 . A A . 33 ARG HA 1 1
2 2750 1 1 33 ARG HB2 H 53.309 13.282 -3.604 1.00 . A A . 33 ARG HB2 1 1
2 2751 1 1 33 ARG HB3 H 52.982 12.130 -2.309 1.00 . A A . 33 ARG HB3 1 1
2 2752 1 1 33 ARG HD2 H 52.139 12.817 -5.490 1.00 . A A . 33 ARG HD2 1 1
2 2753 1 1 33 ARG HD3 H 52.192 11.167 -4.879 1.00 . A A . 33 ARG HD3 1 1
2 2754 1 1 33 ARG HE H 49.521 11.661 -5.157 1.00 . A A . 33 ARG HE 1 1
2 2755 1 1 33 ARG HG2 H 50.803 11.794 -2.968 1.00 . A A . 33 ARG HG2 1 1
2 2756 1 1 33 ARG HG3 H 50.632 13.432 -3.603 1.00 . A A . 33 ARG HG3 1 1
2 2757 1 1 33 ARG HH11 H 52.291 11.956 -7.258 1.00 . A A . 33 ARG HH11 1 1
2 2758 1 1 33 ARG HH12 H 51.382 11.641 -8.696 1.00 . A A . 33 ARG HH12 1 1
2 2759 1 1 33 ARG HH21 H 48.360 11.259 -7.055 1.00 . A A . 33 ARG HH21 1 1
2 2760 1 1 33 ARG HH22 H 49.174 11.249 -8.585 1.00 . A A . 33 ARG HH22 1 1
2 2761 1 1 33 ARG N N 52.214 15.376 -2.646 1.00 . A A . 33 ARG N 1 1
2 2762 1 1 33 ARG NE N 50.353 11.762 -5.664 1.00 . A A . 33 ARG NE 1 1
2 2763 1 1 33 ARG NH1 N 51.420 11.750 -7.702 1.00 . A A . 33 ARG NH1 1 1
2 2764 1 1 33 ARG NH2 N 49.200 11.356 -7.590 1.00 . A A . 33 ARG NH2 1 1
2 2765 1 1 33 ARG O O 53.200 14.025 0.295 1.00 . A A . 33 ARG O 1 1
2 2766 2 1 1 MET C C 7.939 -4.385 2.192 1.00 . B B . 1 MET C 1 1
2 2767 2 1 1 MET CA C 6.905 -5.234 1.453 1.00 . B B . 1 MET CA 1 1
2 2768 2 1 1 MET CB C 6.873 -6.656 2.031 1.00 . B B . 1 MET CB 1 1
2 2769 2 1 1 MET CE C 5.823 -9.881 2.236 1.00 . B B . 1 MET CE 1 1
2 2770 2 1 1 MET CG C 5.443 -7.201 1.978 1.00 . B B . 1 MET CG 1 1
2 2771 2 1 1 MET H1 H 6.514 -4.845 -0.553 1.00 . B B . 1 MET H1 1 1
2 2772 2 1 1 MET H2 H 7.365 -6.291 -0.281 1.00 . B B . 1 MET H2 1 1
2 2773 2 1 1 MET H3 H 8.161 -4.796 -0.147 1.00 . B B . 1 MET H3 1 1
2 2774 2 1 1 MET HA H 5.931 -4.781 1.560 1.00 . B B . 1 MET HA 1 1
2 2775 2 1 1 MET HB2 H 7.524 -7.294 1.452 1.00 . B B . 1 MET HB2 1 1
2 2776 2 1 1 MET HB3 H 7.208 -6.639 3.057 1.00 . B B . 1 MET HB3 1 1
2 2777 2 1 1 MET HE1 H 5.213 -9.965 1.348 1.00 . B B . 1 MET HE1 1 1
2 2778 2 1 1 MET HE2 H 5.748 -10.791 2.809 1.00 . B B . 1 MET HE2 1 1
2 2779 2 1 1 MET HE3 H 6.854 -9.716 1.959 1.00 . B B . 1 MET HE3 1 1
2 2780 2 1 1 MET HG2 H 4.744 -6.400 2.167 1.00 . B B . 1 MET HG2 1 1
2 2781 2 1 1 MET HG3 H 5.256 -7.619 1.000 1.00 . B B . 1 MET HG3 1 1
2 2782 2 1 1 MET N N 7.263 -5.297 0.009 1.00 . B B . 1 MET N 1 1
2 2783 2 1 1 MET O O 8.581 -4.845 3.136 1.00 . B B . 1 MET O 1 1
2 2784 2 1 1 MET SD S 5.241 -8.488 3.235 1.00 . B B . 1 MET SD 1 1
2 2785 2 1 2 PHE C C 8.343 -0.981 2.892 1.00 . B B . 2 PHE C 1 1
2 2786 2 1 2 PHE CA C 9.049 -2.235 2.386 1.00 . B B . 2 PHE CA 1 1
2 2787 2 1 2 PHE CB C 10.140 -1.844 1.387 1.00 . B B . 2 PHE CB 1 1
2 2788 2 1 2 PHE CD1 C 10.699 -3.525 -0.405 1.00 . B B . 2 PHE CD1 1 1
2 2789 2 1 2 PHE CD2 C 11.672 -3.803 1.797 1.00 . B B . 2 PHE CD2 1 1
2 2790 2 1 2 PHE CE1 C 11.359 -4.677 -0.844 1.00 . B B . 2 PHE CE1 1 1
2 2791 2 1 2 PHE CE2 C 12.334 -4.956 1.360 1.00 . B B . 2 PHE CE2 1 1
2 2792 2 1 2 PHE CG C 10.854 -3.087 0.915 1.00 . B B . 2 PHE CG 1 1
2 2793 2 1 2 PHE CZ C 12.177 -5.394 0.039 1.00 . B B . 2 PHE CZ 1 1
2 2794 2 1 2 PHE H H 7.555 -2.821 1.001 1.00 . B B . 2 PHE H 1 1
2 2795 2 1 2 PHE HA H 9.509 -2.740 3.223 1.00 . B B . 2 PHE HA 1 1
2 2796 2 1 2 PHE HB2 H 9.691 -1.342 0.543 1.00 . B B . 2 PHE HB2 1 1
2 2797 2 1 2 PHE HB3 H 10.846 -1.183 1.866 1.00 . B B . 2 PHE HB3 1 1
2 2798 2 1 2 PHE HD1 H 10.069 -2.971 -1.086 1.00 . B B . 2 PHE HD1 1 1
2 2799 2 1 2 PHE HD2 H 11.791 -3.467 2.818 1.00 . B B . 2 PHE HD2 1 1
2 2800 2 1 2 PHE HE1 H 11.239 -5.014 -1.862 1.00 . B B . 2 PHE HE1 1 1
2 2801 2 1 2 PHE HE2 H 12.964 -5.510 2.040 1.00 . B B . 2 PHE HE2 1 1
2 2802 2 1 2 PHE HZ H 12.687 -6.283 -0.301 1.00 . B B . 2 PHE HZ 1 1
2 2803 2 1 2 PHE N N 8.093 -3.139 1.755 1.00 . B B . 2 PHE N 1 1
2 2804 2 1 2 PHE O O 7.640 -0.307 2.140 1.00 . B B . 2 PHE O 1 1
2 2805 2 1 3 GLU C C 8.833 1.707 4.680 1.00 . B B . 3 GLU C 1 1
2 2806 2 1 3 GLU CA C 7.908 0.495 4.770 1.00 . B B . 3 GLU CA 1 1
2 2807 2 1 3 GLU CB C 7.570 0.213 6.233 1.00 . B B . 3 GLU CB 1 1
2 2808 2 1 3 GLU CD C 6.092 -1.096 7.762 1.00 . B B . 3 GLU CD 1 1
2 2809 2 1 3 GLU CG C 6.396 -0.763 6.306 1.00 . B B . 3 GLU CG 1 1
2 2810 2 1 3 GLU H H 9.104 -1.254 4.722 1.00 . B B . 3 GLU H 1 1
2 2811 2 1 3 GLU HA H 6.995 0.701 4.235 1.00 . B B . 3 GLU HA 1 1
2 2812 2 1 3 GLU HB2 H 8.430 -0.219 6.722 1.00 . B B . 3 GLU HB2 1 1
2 2813 2 1 3 GLU HB3 H 7.301 1.135 6.725 1.00 . B B . 3 GLU HB3 1 1
2 2814 2 1 3 GLU HG2 H 5.525 -0.310 5.854 1.00 . B B . 3 GLU HG2 1 1
2 2815 2 1 3 GLU HG3 H 6.646 -1.669 5.776 1.00 . B B . 3 GLU HG3 1 1
2 2816 2 1 3 GLU N N 8.534 -0.678 4.171 1.00 . B B . 3 GLU N 1 1
2 2817 2 1 3 GLU O O 10.044 1.561 4.507 1.00 . B B . 3 GLU O 1 1
2 2818 2 1 3 GLU OE1 O 7.025 -1.411 8.482 1.00 . B B . 3 GLU OE1 1 1
2 2819 2 1 3 GLU OE2 O 4.933 -1.030 8.137 1.00 . B B . 3 GLU OE2 1 1
2 2820 2 1 4 PRO C C 10.266 4.150 5.705 1.00 . B B . 4 PRO C 1 1
2 2821 2 1 4 PRO CA C 9.099 4.154 4.717 1.00 . B B . 4 PRO CA 1 1
2 2822 2 1 4 PRO CB C 8.094 5.251 5.082 1.00 . B B . 4 PRO CB 1 1
2 2823 2 1 4 PRO CD C 6.859 3.181 4.994 1.00 . B B . 4 PRO CD 1 1
2 2824 2 1 4 PRO CG C 6.754 4.684 4.749 1.00 . B B . 4 PRO CG 1 1
2 2825 2 1 4 PRO HA H 9.456 4.310 3.712 1.00 . B B . 4 PRO HA 1 1
2 2826 2 1 4 PRO HB2 H 8.156 5.478 6.137 1.00 . B B . 4 PRO HB2 1 1
2 2827 2 1 4 PRO HB3 H 8.276 6.138 4.496 1.00 . B B . 4 PRO HB3 1 1
2 2828 2 1 4 PRO HD2 H 6.558 2.941 6.006 1.00 . B B . 4 PRO HD2 1 1
2 2829 2 1 4 PRO HD3 H 6.264 2.640 4.278 1.00 . B B . 4 PRO HD3 1 1
2 2830 2 1 4 PRO HG2 H 6.001 5.120 5.392 1.00 . B B . 4 PRO HG2 1 1
2 2831 2 1 4 PRO HG3 H 6.517 4.869 3.714 1.00 . B B . 4 PRO HG3 1 1
2 2832 2 1 4 PRO N N 8.292 2.898 4.790 1.00 . B B . 4 PRO N 1 1
2 2833 2 1 4 PRO O O 11.409 4.435 5.339 1.00 . B B . 4 PRO O 1 1
2 2834 2 1 5 PHE C C 11.937 2.602 7.759 1.00 . B B . 5 PHE C 1 1
2 2835 2 1 5 PHE CA C 11.001 3.781 7.990 1.00 . B B . 5 PHE CA 1 1
2 2836 2 1 5 PHE CB C 10.359 3.663 9.377 1.00 . B B . 5 PHE CB 1 1
2 2837 2 1 5 PHE CD1 C 11.709 2.044 10.760 1.00 . B B . 5 PHE CD1 1 1
2 2838 2 1 5 PHE CD2 C 9.731 1.227 9.622 1.00 . B B . 5 PHE CD2 1 1
2 2839 2 1 5 PHE CE1 C 11.946 0.763 11.272 1.00 . B B . 5 PHE CE1 1 1
2 2840 2 1 5 PHE CE2 C 9.967 -0.055 10.136 1.00 . B B . 5 PHE CE2 1 1
2 2841 2 1 5 PHE CG C 10.603 2.277 9.935 1.00 . B B . 5 PHE CG 1 1
2 2842 2 1 5 PHE CZ C 11.074 -0.287 10.959 1.00 . B B . 5 PHE CZ 1 1
2 2843 2 1 5 PHE H H 9.043 3.598 7.194 1.00 . B B . 5 PHE H 1 1
2 2844 2 1 5 PHE HA H 11.571 4.697 7.948 1.00 . B B . 5 PHE HA 1 1
2 2845 2 1 5 PHE HB2 H 10.792 4.398 10.038 1.00 . B B . 5 PHE HB2 1 1
2 2846 2 1 5 PHE HB3 H 9.294 3.833 9.298 1.00 . B B . 5 PHE HB3 1 1
2 2847 2 1 5 PHE HD1 H 12.383 2.855 11.002 1.00 . B B . 5 PHE HD1 1 1
2 2848 2 1 5 PHE HD2 H 8.876 1.407 8.987 1.00 . B B . 5 PHE HD2 1 1
2 2849 2 1 5 PHE HE1 H 12.799 0.585 11.909 1.00 . B B . 5 PHE HE1 1 1
2 2850 2 1 5 PHE HE2 H 9.293 -0.864 9.896 1.00 . B B . 5 PHE HE2 1 1
2 2851 2 1 5 PHE HZ H 11.258 -1.278 11.353 1.00 . B B . 5 PHE HZ 1 1
2 2852 2 1 5 PHE N N 9.970 3.818 6.959 1.00 . B B . 5 PHE N 1 1
2 2853 2 1 5 PHE O O 13.122 2.664 8.085 1.00 . B B . 5 PHE O 1 1
2 2854 2 1 6 GLN C C 13.258 0.635 5.865 1.00 . B B . 6 GLN C 1 1
2 2855 2 1 6 GLN CA C 12.196 0.339 6.921 1.00 . B B . 6 GLN CA 1 1
2 2856 2 1 6 GLN CB C 11.291 -0.796 6.436 1.00 . B B . 6 GLN CB 1 1
2 2857 2 1 6 GLN CD C 12.250 -2.624 7.851 1.00 . B B . 6 GLN CD 1 1
2 2858 2 1 6 GLN CG C 12.077 -2.109 6.424 1.00 . B B . 6 GLN CG 1 1
2 2859 2 1 6 GLN H H 10.450 1.538 6.945 1.00 . B B . 6 GLN H 1 1
2 2860 2 1 6 GLN HA H 12.686 0.030 7.832 1.00 . B B . 6 GLN HA 1 1
2 2861 2 1 6 GLN HB2 H 10.444 -0.888 7.101 1.00 . B B . 6 GLN HB2 1 1
2 2862 2 1 6 GLN HB3 H 10.942 -0.578 5.439 1.00 . B B . 6 GLN HB3 1 1
2 2863 2 1 6 GLN HE21 H 13.899 -3.651 7.440 1.00 . B B . 6 GLN HE21 1 1
2 2864 2 1 6 GLN HE22 H 13.373 -3.736 9.052 1.00 . B B . 6 GLN HE22 1 1
2 2865 2 1 6 GLN HG2 H 11.539 -2.842 5.841 1.00 . B B . 6 GLN HG2 1 1
2 2866 2 1 6 GLN HG3 H 13.047 -1.942 5.985 1.00 . B B . 6 GLN HG3 1 1
2 2867 2 1 6 GLN N N 11.398 1.528 7.190 1.00 . B B . 6 GLN N 1 1
2 2868 2 1 6 GLN NE2 N 13.259 -3.401 8.138 1.00 . B B . 6 GLN NE2 1 1
2 2869 2 1 6 GLN O O 14.400 0.189 5.978 1.00 . B B . 6 GLN O 1 1
2 2870 2 1 6 GLN OE1 O 11.440 -2.315 8.725 1.00 . B B . 6 GLN OE1 1 1
2 2871 2 1 7 ILE C C 14.917 2.626 4.290 1.00 . B B . 7 ILE C 1 1
2 2872 2 1 7 ILE CA C 13.791 1.746 3.764 1.00 . B B . 7 ILE CA 1 1
2 2873 2 1 7 ILE CB C 13.036 2.493 2.665 1.00 . B B . 7 ILE CB 1 1
2 2874 2 1 7 ILE CD1 C 11.033 2.365 1.192 1.00 . B B . 7 ILE CD1 1 1
2 2875 2 1 7 ILE CG1 C 12.029 1.549 2.013 1.00 . B B . 7 ILE CG1 1 1
2 2876 2 1 7 ILE CG2 C 14.028 2.980 1.605 1.00 . B B . 7 ILE CG2 1 1
2 2877 2 1 7 ILE H H 11.947 1.723 4.808 1.00 . B B . 7 ILE H 1 1
2 2878 2 1 7 ILE HA H 14.212 0.844 3.347 1.00 . B B . 7 ILE HA 1 1
2 2879 2 1 7 ILE HB H 12.520 3.340 3.093 1.00 . B B . 7 ILE HB 1 1
2 2880 2 1 7 ILE HD11 H 10.426 1.699 0.596 1.00 . B B . 7 ILE HD11 1 1
2 2881 2 1 7 ILE HD12 H 11.570 3.041 0.543 1.00 . B B . 7 ILE HD12 1 1
2 2882 2 1 7 ILE HD13 H 10.398 2.933 1.856 1.00 . B B . 7 ILE HD13 1 1
2 2883 2 1 7 ILE HG12 H 12.548 0.856 1.366 1.00 . B B . 7 ILE HG12 1 1
2 2884 2 1 7 ILE HG13 H 11.498 1.002 2.777 1.00 . B B . 7 ILE HG13 1 1
2 2885 2 1 7 ILE HG21 H 14.629 2.150 1.267 1.00 . B B . 7 ILE HG21 1 1
2 2886 2 1 7 ILE HG22 H 14.667 3.739 2.029 1.00 . B B . 7 ILE HG22 1 1
2 2887 2 1 7 ILE HG23 H 13.485 3.393 0.768 1.00 . B B . 7 ILE HG23 1 1
2 2888 2 1 7 ILE N N 12.870 1.392 4.839 1.00 . B B . 7 ILE N 1 1
2 2889 2 1 7 ILE O O 16.089 2.416 3.976 1.00 . B B . 7 ILE O 1 1
2 2890 2 1 8 LEU C C 16.394 3.805 6.704 1.00 . B B . 8 LEU C 1 1
2 2891 2 1 8 LEU CA C 15.557 4.521 5.647 1.00 . B B . 8 LEU CA 1 1
2 2892 2 1 8 LEU CB C 14.880 5.741 6.274 1.00 . B B . 8 LEU CB 1 1
2 2893 2 1 8 LEU CD1 C 16.519 7.430 5.413 1.00 . B B . 8 LEU CD1 1 1
2 2894 2 1 8 LEU CD2 C 15.308 7.837 7.560 1.00 . B B . 8 LEU CD2 1 1
2 2895 2 1 8 LEU CG C 15.942 6.771 6.669 1.00 . B B . 8 LEU CG 1 1
2 2896 2 1 8 LEU H H 13.608 3.750 5.304 1.00 . B B . 8 LEU H 1 1
2 2897 2 1 8 LEU HA H 16.207 4.855 4.853 1.00 . B B . 8 LEU HA 1 1
2 2898 2 1 8 LEU HB2 H 14.200 6.181 5.559 1.00 . B B . 8 LEU HB2 1 1
2 2899 2 1 8 LEU HB3 H 14.332 5.437 7.152 1.00 . B B . 8 LEU HB3 1 1
2 2900 2 1 8 LEU HD11 H 17.122 6.717 4.873 1.00 . B B . 8 LEU HD11 1 1
2 2901 2 1 8 LEU HD12 H 17.129 8.275 5.699 1.00 . B B . 8 LEU HD12 1 1
2 2902 2 1 8 LEU HD13 H 15.710 7.771 4.782 1.00 . B B . 8 LEU HD13 1 1
2 2903 2 1 8 LEU HD21 H 14.415 8.220 7.086 1.00 . B B . 8 LEU HD21 1 1
2 2904 2 1 8 LEU HD22 H 16.008 8.645 7.712 1.00 . B B . 8 LEU HD22 1 1
2 2905 2 1 8 LEU HD23 H 15.048 7.401 8.515 1.00 . B B . 8 LEU HD23 1 1
2 2906 2 1 8 LEU HG H 16.736 6.275 7.209 1.00 . B B . 8 LEU HG 1 1
2 2907 2 1 8 LEU N N 14.559 3.621 5.088 1.00 . B B . 8 LEU N 1 1
2 2908 2 1 8 LEU O O 17.575 4.107 6.886 1.00 . B B . 8 LEU O 1 1
2 2909 2 1 9 SER C C 17.561 1.217 7.853 1.00 . B B . 9 SER C 1 1
2 2910 2 1 9 SER CA C 16.449 2.087 8.430 1.00 . B B . 9 SER CA 1 1
2 2911 2 1 9 SER CB C 15.446 1.199 9.166 1.00 . B B . 9 SER CB 1 1
2 2912 2 1 9 SER H H 14.835 2.649 7.174 1.00 . B B . 9 SER H 1 1
2 2913 2 1 9 SER HA H 16.882 2.775 9.138 1.00 . B B . 9 SER HA 1 1
2 2914 2 1 9 SER HB2 H 14.729 1.814 9.683 1.00 . B B . 9 SER HB2 1 1
2 2915 2 1 9 SER HB3 H 14.930 0.569 8.453 1.00 . B B . 9 SER HB3 1 1
2 2916 2 1 9 SER HG H 16.664 0.976 10.667 1.00 . B B . 9 SER HG 1 1
2 2917 2 1 9 SER N N 15.768 2.852 7.391 1.00 . B B . 9 SER N 1 1
2 2918 2 1 9 SER O O 18.690 1.230 8.342 1.00 . B B . 9 SER O 1 1
2 2919 2 1 9 SER OG O 16.137 0.395 10.114 1.00 . B B . 9 SER OG 1 1
2 2920 2 1 10 ILE C C 19.209 0.380 5.353 1.00 . B B . 10 ILE C 1 1
2 2921 2 1 10 ILE CA C 18.213 -0.422 6.184 1.00 . B B . 10 ILE CA 1 1
2 2922 2 1 10 ILE CB C 17.502 -1.451 5.296 1.00 . B B . 10 ILE CB 1 1
2 2923 2 1 10 ILE CD1 C 17.475 -0.737 2.888 1.00 . B B . 10 ILE CD1 1 1
2 2924 2 1 10 ILE CG1 C 16.701 -0.726 4.210 1.00 . B B . 10 ILE CG1 1 1
2 2925 2 1 10 ILE CG2 C 16.545 -2.287 6.148 1.00 . B B . 10 ILE CG2 1 1
2 2926 2 1 10 ILE H H 16.320 0.488 6.459 1.00 . B B . 10 ILE H 1 1
2 2927 2 1 10 ILE HA H 18.751 -0.948 6.959 1.00 . B B . 10 ILE HA 1 1
2 2928 2 1 10 ILE HB H 18.235 -2.097 4.836 1.00 . B B . 10 ILE HB 1 1
2 2929 2 1 10 ILE HD11 H 17.367 -1.703 2.417 1.00 . B B . 10 ILE HD11 1 1
2 2930 2 1 10 ILE HD12 H 18.522 -0.544 3.076 1.00 . B B . 10 ILE HD12 1 1
2 2931 2 1 10 ILE HD13 H 17.079 0.026 2.235 1.00 . B B . 10 ILE HD13 1 1
2 2932 2 1 10 ILE HG12 H 15.751 -1.222 4.074 1.00 . B B . 10 ILE HG12 1 1
2 2933 2 1 10 ILE HG13 H 16.532 0.290 4.514 1.00 . B B . 10 ILE HG13 1 1
2 2934 2 1 10 ILE HG21 H 15.747 -1.658 6.516 1.00 . B B . 10 ILE HG21 1 1
2 2935 2 1 10 ILE HG22 H 17.081 -2.712 6.983 1.00 . B B . 10 ILE HG22 1 1
2 2936 2 1 10 ILE HG23 H 16.127 -3.081 5.546 1.00 . B B . 10 ILE HG23 1 1
2 2937 2 1 10 ILE N N 17.233 0.459 6.812 1.00 . B B . 10 ILE N 1 1
2 2938 2 1 10 ILE O O 20.350 -0.044 5.164 1.00 . B B . 10 ILE O 1 1
2 2939 2 1 11 CYS C C 20.807 2.935 4.914 1.00 . B B . 11 CYS C 1 1
2 2940 2 1 11 CYS CA C 19.662 2.384 4.063 1.00 . B B . 11 CYS CA 1 1
2 2941 2 1 11 CYS CB C 18.853 3.542 3.475 1.00 . B B . 11 CYS CB 1 1
2 2942 2 1 11 CYS H H 17.868 1.846 5.056 1.00 . B B . 11 CYS H 1 1
2 2943 2 1 11 CYS HA H 20.071 1.797 3.255 1.00 . B B . 11 CYS HA 1 1
2 2944 2 1 11 CYS HB2 H 18.018 3.149 2.913 1.00 . B B . 11 CYS HB2 1 1
2 2945 2 1 11 CYS HB3 H 18.484 4.166 4.275 1.00 . B B . 11 CYS HB3 1 1
2 2946 2 1 11 CYS HG H 20.161 5.323 2.849 1.00 . B B . 11 CYS HG 1 1
2 2947 2 1 11 CYS N N 18.783 1.542 4.864 1.00 . B B . 11 CYS N 1 1
2 2948 2 1 11 CYS O O 21.987 2.792 4.567 1.00 . B B . 11 CYS O 1 1
2 2949 2 1 11 CYS SG S 19.907 4.524 2.381 1.00 . B B . 11 CYS SG 1 1
2 2950 2 1 12 SER C C 22.269 3.009 7.585 1.00 . B B . 12 SER C 1 1
2 2951 2 1 12 SER CA C 21.452 4.120 6.937 1.00 . B B . 12 SER CA 1 1
2 2952 2 1 12 SER CB C 20.781 4.969 8.014 1.00 . B B . 12 SER CB 1 1
2 2953 2 1 12 SER H H 19.502 3.628 6.267 1.00 . B B . 12 SER H 1 1
2 2954 2 1 12 SER HA H 22.119 4.749 6.364 1.00 . B B . 12 SER HA 1 1
2 2955 2 1 12 SER HB2 H 20.030 4.389 8.521 1.00 . B B . 12 SER HB2 1 1
2 2956 2 1 12 SER HB3 H 21.524 5.299 8.728 1.00 . B B . 12 SER HB3 1 1
2 2957 2 1 12 SER HG H 20.779 6.833 7.450 1.00 . B B . 12 SER HG 1 1
2 2958 2 1 12 SER N N 20.452 3.555 6.038 1.00 . B B . 12 SER N 1 1
2 2959 2 1 12 SER O O 23.471 3.149 7.788 1.00 . B B . 12 SER O 1 1
2 2960 2 1 12 SER OG O 20.166 6.097 7.403 1.00 . B B . 12 SER OG 1 1
2 2961 2 1 13 PHE C C 23.431 0.281 7.634 1.00 . B B . 13 PHE C 1 1
2 2962 2 1 13 PHE CA C 22.286 0.770 8.515 1.00 . B B . 13 PHE CA 1 1
2 2963 2 1 13 PHE CB C 21.290 -0.364 8.744 1.00 . B B . 13 PHE CB 1 1
2 2964 2 1 13 PHE CD1 C 22.806 -1.838 10.121 1.00 . B B . 13 PHE CD1 1 1
2 2965 2 1 13 PHE CD2 C 21.968 -2.672 8.005 1.00 . B B . 13 PHE CD2 1 1
2 2966 2 1 13 PHE CE1 C 23.501 -3.038 10.318 1.00 . B B . 13 PHE CE1 1 1
2 2967 2 1 13 PHE CE2 C 22.661 -3.872 8.201 1.00 . B B . 13 PHE CE2 1 1
2 2968 2 1 13 PHE CG C 22.039 -1.656 8.963 1.00 . B B . 13 PHE CG 1 1
2 2969 2 1 13 PHE CZ C 23.428 -4.055 9.358 1.00 . B B . 13 PHE CZ 1 1
2 2970 2 1 13 PHE H H 20.649 1.842 7.704 1.00 . B B . 13 PHE H 1 1
2 2971 2 1 13 PHE HA H 22.687 1.079 9.470 1.00 . B B . 13 PHE HA 1 1
2 2972 2 1 13 PHE HB2 H 20.687 -0.146 9.614 1.00 . B B . 13 PHE HB2 1 1
2 2973 2 1 13 PHE HB3 H 20.651 -0.464 7.880 1.00 . B B . 13 PHE HB3 1 1
2 2974 2 1 13 PHE HD1 H 22.861 -1.053 10.862 1.00 . B B . 13 PHE HD1 1 1
2 2975 2 1 13 PHE HD2 H 21.376 -2.531 7.112 1.00 . B B . 13 PHE HD2 1 1
2 2976 2 1 13 PHE HE1 H 24.092 -3.179 11.210 1.00 . B B . 13 PHE HE1 1 1
2 2977 2 1 13 PHE HE2 H 22.605 -4.655 7.461 1.00 . B B . 13 PHE HE2 1 1
2 2978 2 1 13 PHE HZ H 23.964 -4.980 9.509 1.00 . B B . 13 PHE HZ 1 1
2 2979 2 1 13 PHE N N 21.609 1.902 7.900 1.00 . B B . 13 PHE N 1 1
2 2980 2 1 13 PHE O O 24.552 0.077 8.106 1.00 . B B . 13 PHE O 1 1
2 2981 2 1 14 ILE C C 25.314 0.643 5.340 1.00 . B B . 14 ILE C 1 1
2 2982 2 1 14 ILE CA C 24.168 -0.358 5.416 1.00 . B B . 14 ILE CA 1 1
2 2983 2 1 14 ILE CB C 23.554 -0.537 4.030 1.00 . B B . 14 ILE CB 1 1
2 2984 2 1 14 ILE CD1 C 21.671 -1.669 2.828 1.00 . B B . 14 ILE CD1 1 1
2 2985 2 1 14 ILE CG1 C 22.581 -1.718 4.058 1.00 . B B . 14 ILE CG1 1 1
2 2986 2 1 14 ILE CG2 C 24.663 -0.815 3.016 1.00 . B B . 14 ILE CG2 1 1
2 2987 2 1 14 ILE H H 22.245 0.289 6.019 1.00 . B B . 14 ILE H 1 1
2 2988 2 1 14 ILE HA H 24.552 -1.310 5.754 1.00 . B B . 14 ILE HA 1 1
2 2989 2 1 14 ILE HB H 23.025 0.363 3.750 1.00 . B B . 14 ILE HB 1 1
2 2990 2 1 14 ILE HD11 H 20.927 -0.898 2.964 1.00 . B B . 14 ILE HD11 1 1
2 2991 2 1 14 ILE HD12 H 21.184 -2.623 2.704 1.00 . B B . 14 ILE HD12 1 1
2 2992 2 1 14 ILE HD13 H 22.262 -1.449 1.949 1.00 . B B . 14 ILE HD13 1 1
2 2993 2 1 14 ILE HG12 H 23.140 -2.642 4.055 1.00 . B B . 14 ILE HG12 1 1
2 2994 2 1 14 ILE HG13 H 21.977 -1.666 4.951 1.00 . B B . 14 ILE HG13 1 1
2 2995 2 1 14 ILE HG21 H 25.307 -1.596 3.392 1.00 . B B . 14 ILE HG21 1 1
2 2996 2 1 14 ILE HG22 H 25.240 0.083 2.857 1.00 . B B . 14 ILE HG22 1 1
2 2997 2 1 14 ILE HG23 H 24.225 -1.131 2.080 1.00 . B B . 14 ILE HG23 1 1
2 2998 2 1 14 ILE N N 23.149 0.101 6.349 1.00 . B B . 14 ILE N 1 1
2 2999 2 1 14 ILE O O 26.486 0.267 5.385 1.00 . B B . 14 ILE O 1 1
2 3000 2 1 15 LEU C C 26.803 3.038 6.434 1.00 . B B . 15 LEU C 1 1
2 3001 2 1 15 LEU CA C 25.990 2.964 5.143 1.00 . B B . 15 LEU CA 1 1
2 3002 2 1 15 LEU CB C 25.328 4.318 4.878 1.00 . B B . 15 LEU CB 1 1
2 3003 2 1 15 LEU CD1 C 24.197 5.209 2.833 1.00 . B B . 15 LEU CD1 1 1
2 3004 2 1 15 LEU CD2 C 26.550 5.867 3.352 1.00 . B B . 15 LEU CD2 1 1
2 3005 2 1 15 LEU CG C 25.528 4.730 3.416 1.00 . B B . 15 LEU CG 1 1
2 3006 2 1 15 LEU H H 24.018 2.164 5.192 1.00 . B B . 15 LEU H 1 1
2 3007 2 1 15 LEU HA H 26.657 2.733 4.329 1.00 . B B . 15 LEU HA 1 1
2 3008 2 1 15 LEU HB2 H 24.270 4.247 5.087 1.00 . B B . 15 LEU HB2 1 1
2 3009 2 1 15 LEU HB3 H 25.770 5.065 5.521 1.00 . B B . 15 LEU HB3 1 1
2 3010 2 1 15 LEU HD11 H 24.375 5.701 1.889 1.00 . B B . 15 LEU HD11 1 1
2 3011 2 1 15 LEU HD12 H 23.733 5.902 3.519 1.00 . B B . 15 LEU HD12 1 1
2 3012 2 1 15 LEU HD13 H 23.545 4.361 2.680 1.00 . B B . 15 LEU HD13 1 1
2 3013 2 1 15 LEU HD21 H 27.485 5.535 3.780 1.00 . B B . 15 LEU HD21 1 1
2 3014 2 1 15 LEU HD22 H 26.180 6.713 3.911 1.00 . B B . 15 LEU HD22 1 1
2 3015 2 1 15 LEU HD23 H 26.706 6.154 2.324 1.00 . B B . 15 LEU HD23 1 1
2 3016 2 1 15 LEU HG H 25.885 3.887 2.843 1.00 . B B . 15 LEU HG 1 1
2 3017 2 1 15 LEU N N 24.972 1.921 5.224 1.00 . B B . 15 LEU N 1 1
2 3018 2 1 15 LEU O O 27.959 3.457 6.425 1.00 . B B . 15 LEU O 1 1
2 3019 2 1 16 SER C C 27.951 1.530 8.888 1.00 . B B . 16 SER C 1 1
2 3020 2 1 16 SER CA C 26.885 2.623 8.825 1.00 . B B . 16 SER CA 1 1
2 3021 2 1 16 SER CB C 25.869 2.414 9.946 1.00 . B B . 16 SER CB 1 1
2 3022 2 1 16 SER H H 25.295 2.251 7.476 1.00 . B B . 16 SER H 1 1
2 3023 2 1 16 SER HA H 27.360 3.583 8.960 1.00 . B B . 16 SER HA 1 1
2 3024 2 1 16 SER HB2 H 25.332 1.495 9.782 1.00 . B B . 16 SER HB2 1 1
2 3025 2 1 16 SER HB3 H 26.388 2.361 10.895 1.00 . B B . 16 SER HB3 1 1
2 3026 2 1 16 SER HG H 24.069 3.139 10.069 1.00 . B B . 16 SER HG 1 1
2 3027 2 1 16 SER N N 26.201 2.610 7.536 1.00 . B B . 16 SER N 1 1
2 3028 2 1 16 SER O O 29.071 1.762 9.356 1.00 . B B . 16 SER O 1 1
2 3029 2 1 16 SER OG O 24.951 3.499 9.954 1.00 . B B . 16 SER OG 1 1
2 3030 2 1 17 ALA C C 29.669 -0.523 7.400 1.00 . B B . 17 ALA C 1 1
2 3031 2 1 17 ALA CA C 28.528 -0.776 8.378 1.00 . B B . 17 ALA CA 1 1
2 3032 2 1 17 ALA CB C 27.791 -2.063 7.995 1.00 . B B . 17 ALA CB 1 1
2 3033 2 1 17 ALA H H 26.705 0.234 8.000 1.00 . B B . 17 ALA H 1 1
2 3034 2 1 17 ALA HA H 28.941 -0.897 9.369 1.00 . B B . 17 ALA HA 1 1
2 3035 2 1 17 ALA HB1 H 26.953 -2.211 8.660 1.00 . B B . 17 ALA HB1 1 1
2 3036 2 1 17 ALA HB2 H 28.467 -2.903 8.078 1.00 . B B . 17 ALA HB2 1 1
2 3037 2 1 17 ALA HB3 H 27.436 -1.987 6.978 1.00 . B B . 17 ALA HB3 1 1
2 3038 2 1 17 ALA N N 27.598 0.348 8.392 1.00 . B B . 17 ALA N 1 1
2 3039 2 1 17 ALA O O 30.814 -0.900 7.649 1.00 . B B . 17 ALA O 1 1
2 3040 2 1 18 LEU C C 31.285 1.558 5.760 1.00 . B B . 18 LEU C 1 1
2 3041 2 1 18 LEU CA C 30.365 0.438 5.284 1.00 . B B . 18 LEU CA 1 1
2 3042 2 1 18 LEU CB C 29.671 0.846 3.983 1.00 . B B . 18 LEU CB 1 1
2 3043 2 1 18 LEU CD1 C 27.928 0.110 2.349 1.00 . B B . 18 LEU CD1 1 1
2 3044 2 1 18 LEU CD2 C 29.924 -1.323 2.767 1.00 . B B . 18 LEU CD2 1 1
2 3045 2 1 18 LEU CG C 28.925 -0.360 3.409 1.00 . B B . 18 LEU CG 1 1
2 3046 2 1 18 LEU H H 28.440 0.448 6.137 1.00 . B B . 18 LEU H 1 1
2 3047 2 1 18 LEU HA H 30.957 -0.444 5.099 1.00 . B B . 18 LEU HA 1 1
2 3048 2 1 18 LEU HB2 H 28.971 1.646 4.184 1.00 . B B . 18 LEU HB2 1 1
2 3049 2 1 18 LEU HB3 H 30.409 1.183 3.270 1.00 . B B . 18 LEU HB3 1 1
2 3050 2 1 18 LEU HD11 H 27.231 0.806 2.793 1.00 . B B . 18 LEU HD11 1 1
2 3051 2 1 18 LEU HD12 H 27.389 -0.741 1.961 1.00 . B B . 18 LEU HD12 1 1
2 3052 2 1 18 LEU HD13 H 28.460 0.596 1.545 1.00 . B B . 18 LEU HD13 1 1
2 3053 2 1 18 LEU HD21 H 30.545 -1.763 3.533 1.00 . B B . 18 LEU HD21 1 1
2 3054 2 1 18 LEU HD22 H 30.543 -0.786 2.066 1.00 . B B . 18 LEU HD22 1 1
2 3055 2 1 18 LEU HD23 H 29.388 -2.104 2.249 1.00 . B B . 18 LEU HD23 1 1
2 3056 2 1 18 LEU HG H 28.393 -0.864 4.203 1.00 . B B . 18 LEU HG 1 1
2 3057 2 1 18 LEU N N 29.356 0.132 6.287 1.00 . B B . 18 LEU N 1 1
2 3058 2 1 18 LEU O O 32.483 1.559 5.456 1.00 . B B . 18 LEU O 1 1
2 3059 2 1 19 HIS C C 32.561 3.122 8.021 1.00 . B B . 19 HIS C 1 1
2 3060 2 1 19 HIS CA C 31.507 3.619 7.044 1.00 . B B . 19 HIS CA 1 1
2 3061 2 1 19 HIS CB C 30.586 4.620 7.746 1.00 . B B . 19 HIS CB 1 1
2 3062 2 1 19 HIS CD2 C 31.805 6.949 7.836 1.00 . B B . 19 HIS CD2 1 1
2 3063 2 1 19 HIS CE1 C 32.600 6.811 9.846 1.00 . B B . 19 HIS CE1 1 1
2 3064 2 1 19 HIS CG C 31.405 5.735 8.338 1.00 . B B . 19 HIS CG 1 1
2 3065 2 1 19 HIS H H 29.780 2.449 6.763 1.00 . B B . 19 HIS H 1 1
2 3066 2 1 19 HIS HA H 32.000 4.120 6.224 1.00 . B B . 19 HIS HA 1 1
2 3067 2 1 19 HIS HB2 H 29.886 5.027 7.032 1.00 . B B . 19 HIS HB2 1 1
2 3068 2 1 19 HIS HB3 H 30.044 4.117 8.533 1.00 . B B . 19 HIS HB3 1 1
2 3069 2 1 19 HIS HD2 H 31.569 7.322 6.849 1.00 . B B . 19 HIS HD2 1 1
2 3070 2 1 19 HIS HE1 H 33.116 7.039 10.767 1.00 . B B . 19 HIS HE1 1 1
2 3071 2 1 19 HIS HE2 H 32.974 8.509 8.701 1.00 . B B . 19 HIS HE2 1 1
2 3072 2 1 19 HIS N N 30.727 2.505 6.520 1.00 . B B . 19 HIS N 1 1
2 3073 2 1 19 HIS ND1 N 31.924 5.669 9.622 1.00 . B B . 19 HIS ND1 1 1
2 3074 2 1 19 HIS NE2 N 32.559 7.626 8.789 1.00 . B B . 19 HIS NE2 1 1
2 3075 2 1 19 HIS O O 33.735 3.489 7.926 1.00 . B B . 19 HIS O 1 1
2 3076 2 1 20 PHE C C 34.038 0.756 9.271 1.00 . B B . 20 PHE C 1 1
2 3077 2 1 20 PHE CA C 33.073 1.729 9.934 1.00 . B B . 20 PHE CA 1 1
2 3078 2 1 20 PHE CB C 32.314 1.030 11.062 1.00 . B B . 20 PHE CB 1 1
2 3079 2 1 20 PHE CD1 C 31.573 3.103 12.305 1.00 . B B . 20 PHE CD1 1 1
2 3080 2 1 20 PHE CD2 C 33.060 1.540 13.415 1.00 . B B . 20 PHE CD2 1 1
2 3081 2 1 20 PHE CE1 C 31.584 3.920 13.446 1.00 . B B . 20 PHE CE1 1 1
2 3082 2 1 20 PHE CE2 C 33.069 2.355 14.552 1.00 . B B . 20 PHE CE2 1 1
2 3083 2 1 20 PHE CG C 32.311 1.912 12.290 1.00 . B B . 20 PHE CG 1 1
2 3084 2 1 20 PHE CZ C 32.333 3.544 14.569 1.00 . B B . 20 PHE CZ 1 1
2 3085 2 1 20 PHE H H 31.200 1.993 8.977 1.00 . B B . 20 PHE H 1 1
2 3086 2 1 20 PHE HA H 33.643 2.544 10.359 1.00 . B B . 20 PHE HA 1 1
2 3087 2 1 20 PHE HB2 H 31.296 0.843 10.750 1.00 . B B . 20 PHE HB2 1 1
2 3088 2 1 20 PHE HB3 H 32.797 0.093 11.294 1.00 . B B . 20 PHE HB3 1 1
2 3089 2 1 20 PHE HD1 H 30.994 3.391 11.441 1.00 . B B . 20 PHE HD1 1 1
2 3090 2 1 20 PHE HD2 H 33.629 0.622 13.403 1.00 . B B . 20 PHE HD2 1 1
2 3091 2 1 20 PHE HE1 H 31.013 4.836 13.459 1.00 . B B . 20 PHE HE1 1 1
2 3092 2 1 20 PHE HE2 H 33.645 2.066 15.419 1.00 . B B . 20 PHE HE2 1 1
2 3093 2 1 20 PHE HZ H 32.347 4.172 15.451 1.00 . B B . 20 PHE HZ 1 1
2 3094 2 1 20 PHE N N 32.143 2.273 8.955 1.00 . B B . 20 PHE N 1 1
2 3095 2 1 20 PHE O O 35.178 0.608 9.708 1.00 . B B . 20 PHE O 1 1
2 3096 2 1 21 MET C C 35.670 -0.141 6.935 1.00 . B B . 21 MET C 1 1
2 3097 2 1 21 MET CA C 34.430 -0.842 7.487 1.00 . B B . 21 MET CA 1 1
2 3098 2 1 21 MET CB C 33.638 -1.463 6.336 1.00 . B B . 21 MET CB 1 1
2 3099 2 1 21 MET CE C 33.768 -5.559 6.641 1.00 . B B . 21 MET CE 1 1
2 3100 2 1 21 MET CG C 33.239 -2.893 6.704 1.00 . B B . 21 MET CG 1 1
2 3101 2 1 21 MET H H 32.670 0.270 7.887 1.00 . B B . 21 MET H 1 1
2 3102 2 1 21 MET HA H 34.738 -1.625 8.162 1.00 . B B . 21 MET HA 1 1
2 3103 2 1 21 MET HB2 H 32.748 -0.876 6.155 1.00 . B B . 21 MET HB2 1 1
2 3104 2 1 21 MET HB3 H 34.247 -1.478 5.445 1.00 . B B . 21 MET HB3 1 1
2 3105 2 1 21 MET HE1 H 34.480 -6.362 6.776 1.00 . B B . 21 MET HE1 1 1
2 3106 2 1 21 MET HE2 H 33.180 -5.748 5.756 1.00 . B B . 21 MET HE2 1 1
2 3107 2 1 21 MET HE3 H 33.114 -5.503 7.500 1.00 . B B . 21 MET HE3 1 1
2 3108 2 1 21 MET HG2 H 32.934 -2.928 7.740 1.00 . B B . 21 MET HG2 1 1
2 3109 2 1 21 MET HG3 H 32.420 -3.212 6.076 1.00 . B B . 21 MET HG3 1 1
2 3110 2 1 21 MET N N 33.584 0.103 8.207 1.00 . B B . 21 MET N 1 1
2 3111 2 1 21 MET O O 36.810 -0.527 7.233 1.00 . B B . 21 MET O 1 1
2 3112 2 1 21 MET SD S 34.655 -3.993 6.456 1.00 . B B . 21 MET SD 1 1
2 3113 2 1 22 ALA C C 37.395 2.286 6.652 1.00 . B B . 22 ALA C 1 1
2 3114 2 1 22 ALA CA C 36.559 1.637 5.554 1.00 . B B . 22 ALA CA 1 1
2 3115 2 1 22 ALA CB C 36.039 2.708 4.599 1.00 . B B . 22 ALA CB 1 1
2 3116 2 1 22 ALA H H 34.526 1.170 5.933 1.00 . B B . 22 ALA H 1 1
2 3117 2 1 22 ALA HA H 37.184 0.951 5.001 1.00 . B B . 22 ALA HA 1 1
2 3118 2 1 22 ALA HB1 H 35.153 2.345 4.100 1.00 . B B . 22 ALA HB1 1 1
2 3119 2 1 22 ALA HB2 H 36.798 2.935 3.865 1.00 . B B . 22 ALA HB2 1 1
2 3120 2 1 22 ALA HB3 H 35.799 3.602 5.155 1.00 . B B . 22 ALA HB3 1 1
2 3121 2 1 22 ALA N N 35.448 0.896 6.134 1.00 . B B . 22 ALA N 1 1
2 3122 2 1 22 ALA O O 38.622 2.304 6.582 1.00 . B B . 22 ALA O 1 1
2 3123 2 1 23 TRP C C 38.398 2.496 9.428 1.00 . B B . 23 TRP C 1 1
2 3124 2 1 23 TRP CA C 37.414 3.461 8.774 1.00 . B B . 23 TRP CA 1 1
2 3125 2 1 23 TRP CB C 36.398 3.938 9.809 1.00 . B B . 23 TRP CB 1 1
2 3126 2 1 23 TRP CD1 C 35.875 6.276 8.999 1.00 . B B . 23 TRP CD1 1 1
2 3127 2 1 23 TRP CD2 C 37.058 6.261 10.914 1.00 . B B . 23 TRP CD2 1 1
2 3128 2 1 23 TRP CE2 C 36.841 7.617 10.583 1.00 . B B . 23 TRP CE2 1 1
2 3129 2 1 23 TRP CE3 C 37.784 5.969 12.083 1.00 . B B . 23 TRP CE3 1 1
2 3130 2 1 23 TRP CG C 36.434 5.428 9.890 1.00 . B B . 23 TRP CG 1 1
2 3131 2 1 23 TRP CH2 C 38.048 8.344 12.544 1.00 . B B . 23 TRP CH2 1 1
2 3132 2 1 23 TRP CZ2 C 37.329 8.651 11.386 1.00 . B B . 23 TRP CZ2 1 1
2 3133 2 1 23 TRP CZ3 C 38.275 7.006 12.893 1.00 . B B . 23 TRP CZ3 1 1
2 3134 2 1 23 TRP H H 35.740 2.769 7.674 1.00 . B B . 23 TRP H 1 1
2 3135 2 1 23 TRP HA H 37.956 4.315 8.399 1.00 . B B . 23 TRP HA 1 1
2 3136 2 1 23 TRP HB2 H 35.408 3.617 9.518 1.00 . B B . 23 TRP HB2 1 1
2 3137 2 1 23 TRP HB3 H 36.643 3.520 10.775 1.00 . B B . 23 TRP HB3 1 1
2 3138 2 1 23 TRP HD1 H 35.329 5.988 8.113 1.00 . B B . 23 TRP HD1 1 1
2 3139 2 1 23 TRP HE1 H 35.817 8.382 8.939 1.00 . B B . 23 TRP HE1 1 1
2 3140 2 1 23 TRP HE3 H 37.964 4.941 12.360 1.00 . B B . 23 TRP HE3 1 1
2 3141 2 1 23 TRP HH2 H 38.426 9.138 13.171 1.00 . B B . 23 TRP HH2 1 1
2 3142 2 1 23 TRP HZ2 H 37.152 9.680 11.112 1.00 . B B . 23 TRP HZ2 1 1
2 3143 2 1 23 TRP HZ3 H 38.830 6.772 13.790 1.00 . B B . 23 TRP HZ3 1 1
2 3144 2 1 23 TRP N N 36.720 2.816 7.667 1.00 . B B . 23 TRP N 1 1
2 3145 2 1 23 TRP NE1 N 36.116 7.577 9.409 1.00 . B B . 23 TRP NE1 1 1
2 3146 2 1 23 TRP O O 39.556 2.842 9.665 1.00 . B B . 23 TRP O 1 1
2 3147 2 1 24 THR C C 40.005 0.021 9.512 1.00 . B B . 24 THR C 1 1
2 3148 2 1 24 THR CA C 38.770 0.291 10.363 1.00 . B B . 24 THR CA 1 1
2 3149 2 1 24 THR CB C 37.984 -1.007 10.546 1.00 . B B . 24 THR CB 1 1
2 3150 2 1 24 THR CG2 C 38.871 -2.061 11.208 1.00 . B B . 24 THR CG2 1 1
2 3151 2 1 24 THR H H 36.993 1.081 9.536 1.00 . B B . 24 THR H 1 1
2 3152 2 1 24 THR HA H 39.081 0.653 11.332 1.00 . B B . 24 THR HA 1 1
2 3153 2 1 24 THR HB H 37.660 -1.371 9.583 1.00 . B B . 24 THR HB 1 1
2 3154 2 1 24 THR HG1 H 36.445 -1.608 11.573 1.00 . B B . 24 THR HG1 1 1
2 3155 2 1 24 THR HG21 H 39.627 -2.387 10.509 1.00 . B B . 24 THR HG21 1 1
2 3156 2 1 24 THR HG22 H 38.267 -2.906 11.504 1.00 . B B . 24 THR HG22 1 1
2 3157 2 1 24 THR HG23 H 39.347 -1.634 12.080 1.00 . B B . 24 THR HG23 1 1
2 3158 2 1 24 THR N N 37.929 1.292 9.725 1.00 . B B . 24 THR N 1 1
2 3159 2 1 24 THR O O 41.121 -0.070 10.026 1.00 . B B . 24 THR O 1 1
2 3160 2 1 24 THR OG1 O 36.850 -0.762 11.366 1.00 . B B . 24 THR OG1 1 1
2 3161 2 1 25 ILE C C 41.886 0.842 7.300 1.00 . B B . 25 ILE C 1 1
2 3162 2 1 25 ILE CA C 40.918 -0.345 7.298 1.00 . B B . 25 ILE CA 1 1
2 3163 2 1 25 ILE CB C 40.381 -0.576 5.885 1.00 . B B . 25 ILE CB 1 1
2 3164 2 1 25 ILE CD1 C 38.700 -1.890 4.578 1.00 . B B . 25 ILE CD1 1 1
2 3165 2 1 25 ILE CG1 C 39.494 -1.824 5.885 1.00 . B B . 25 ILE CG1 1 1
2 3166 2 1 25 ILE CG2 C 41.552 -0.785 4.918 1.00 . B B . 25 ILE CG2 1 1
2 3167 2 1 25 ILE H H 38.896 -0.002 7.838 1.00 . B B . 25 ILE H 1 1
2 3168 2 1 25 ILE HA H 41.447 -1.229 7.621 1.00 . B B . 25 ILE HA 1 1
2 3169 2 1 25 ILE HB H 39.805 0.282 5.571 1.00 . B B . 25 ILE HB 1 1
2 3170 2 1 25 ILE HD11 H 38.039 -1.039 4.515 1.00 . B B . 25 ILE HD11 1 1
2 3171 2 1 25 ILE HD12 H 38.119 -2.801 4.556 1.00 . B B . 25 ILE HD12 1 1
2 3172 2 1 25 ILE HD13 H 39.382 -1.878 3.740 1.00 . B B . 25 ILE HD13 1 1
2 3173 2 1 25 ILE HG12 H 40.111 -2.705 5.977 1.00 . B B . 25 ILE HG12 1 1
2 3174 2 1 25 ILE HG13 H 38.807 -1.776 6.717 1.00 . B B . 25 ILE HG13 1 1
2 3175 2 1 25 ILE HG21 H 42.278 -1.452 5.362 1.00 . B B . 25 ILE HG21 1 1
2 3176 2 1 25 ILE HG22 H 42.020 0.166 4.709 1.00 . B B . 25 ILE HG22 1 1
2 3177 2 1 25 ILE HG23 H 41.188 -1.216 3.995 1.00 . B B . 25 ILE HG23 1 1
2 3178 2 1 25 ILE N N 39.804 -0.094 8.205 1.00 . B B . 25 ILE N 1 1
2 3179 2 1 25 ILE O O 43.108 0.673 7.271 1.00 . B B . 25 ILE O 1 1
2 3180 2 1 26 GLY C C 43.112 3.243 8.499 1.00 . B B . 26 GLY C 1 1
2 3181 2 1 26 GLY CA C 42.125 3.255 7.337 1.00 . B B . 26 GLY CA 1 1
2 3182 2 1 26 GLY H H 40.341 2.088 7.360 1.00 . B B . 26 GLY H 1 1
2 3183 2 1 26 GLY HA2 H 42.672 3.320 6.406 1.00 . B B . 26 GLY HA2 1 1
2 3184 2 1 26 GLY HA3 H 41.480 4.115 7.432 1.00 . B B . 26 GLY HA3 1 1
2 3185 2 1 26 GLY N N 41.318 2.039 7.335 1.00 . B B . 26 GLY N 1 1
2 3186 2 1 26 GLY O O 44.313 3.448 8.309 1.00 . B B . 26 GLY O 1 1
2 3187 2 1 27 HIS C C 44.451 1.782 10.761 1.00 . B B . 27 HIS C 1 1
2 3188 2 1 27 HIS CA C 43.451 2.922 10.879 1.00 . B B . 27 HIS CA 1 1
2 3189 2 1 27 HIS CB C 42.598 2.731 12.129 1.00 . B B . 27 HIS CB 1 1
2 3190 2 1 27 HIS CD2 C 41.806 4.590 13.808 1.00 . B B . 27 HIS CD2 1 1
2 3191 2 1 27 HIS CE1 C 41.234 6.095 12.356 1.00 . B B . 27 HIS CE1 1 1
2 3192 2 1 27 HIS CG C 42.050 4.060 12.564 1.00 . B B . 27 HIS CG 1 1
2 3193 2 1 27 HIS H H 41.644 2.802 9.783 1.00 . B B . 27 HIS H 1 1
2 3194 2 1 27 HIS HA H 43.992 3.856 10.966 1.00 . B B . 27 HIS HA 1 1
2 3195 2 1 27 HIS HB2 H 41.783 2.059 11.908 1.00 . B B . 27 HIS HB2 1 1
2 3196 2 1 27 HIS HB3 H 43.205 2.315 12.919 1.00 . B B . 27 HIS HB3 1 1
2 3197 2 1 27 HIS HD2 H 41.986 4.088 14.747 1.00 . B B . 27 HIS HD2 1 1
2 3198 2 1 27 HIS HE1 H 40.878 7.011 11.909 1.00 . B B . 27 HIS HE1 1 1
2 3199 2 1 27 HIS HE2 H 41.025 6.489 14.390 1.00 . B B . 27 HIS HE2 1 1
2 3200 2 1 27 HIS N N 42.603 2.976 9.695 1.00 . B B . 27 HIS N 1 1
2 3201 2 1 27 HIS ND1 N 41.677 5.035 11.656 1.00 . B B . 27 HIS ND1 1 1
2 3202 2 1 27 HIS NE2 N 41.290 5.877 13.674 1.00 . B B . 27 HIS NE2 1 1
2 3203 2 1 27 HIS O O 45.581 1.881 11.236 1.00 . B B . 27 HIS O 1 1
2 3204 2 1 28 LEU C C 46.171 -0.044 9.193 1.00 . B B . 28 LEU C 1 1
2 3205 2 1 28 LEU CA C 44.906 -0.451 9.942 1.00 . B B . 28 LEU CA 1 1
2 3206 2 1 28 LEU CB C 44.179 -1.554 9.167 1.00 . B B . 28 LEU CB 1 1
2 3207 2 1 28 LEU CD1 C 45.699 -3.263 10.229 1.00 . B B . 28 LEU CD1 1 1
2 3208 2 1 28 LEU CD2 C 43.459 -2.748 11.259 1.00 . B B . 28 LEU CD2 1 1
2 3209 2 1 28 LEU CG C 44.238 -2.881 9.940 1.00 . B B . 28 LEU CG 1 1
2 3210 2 1 28 LEU H H 43.120 0.676 9.750 1.00 . B B . 28 LEU H 1 1
2 3211 2 1 28 LEU HA H 45.182 -0.820 10.915 1.00 . B B . 28 LEU HA 1 1
2 3212 2 1 28 LEU HB2 H 43.146 -1.268 9.024 1.00 . B B . 28 LEU HB2 1 1
2 3213 2 1 28 LEU HB3 H 44.650 -1.681 8.204 1.00 . B B . 28 LEU HB3 1 1
2 3214 2 1 28 LEU HD11 H 46.317 -3.017 9.377 1.00 . B B . 28 LEU HD11 1 1
2 3215 2 1 28 LEU HD12 H 45.760 -4.323 10.420 1.00 . B B . 28 LEU HD12 1 1
2 3216 2 1 28 LEU HD13 H 46.054 -2.721 11.096 1.00 . B B . 28 LEU HD13 1 1
2 3217 2 1 28 LEU HD21 H 43.217 -3.731 11.632 1.00 . B B . 28 LEU HD21 1 1
2 3218 2 1 28 LEU HD22 H 42.546 -2.195 11.088 1.00 . B B . 28 LEU HD22 1 1
2 3219 2 1 28 LEU HD23 H 44.063 -2.226 11.987 1.00 . B B . 28 LEU HD23 1 1
2 3220 2 1 28 LEU HG H 43.787 -3.657 9.339 1.00 . B B . 28 LEU HG 1 1
2 3221 2 1 28 LEU N N 44.029 0.699 10.117 1.00 . B B . 28 LEU N 1 1
2 3222 2 1 28 LEU O O 47.248 -0.583 9.443 1.00 . B B . 28 LEU O 1 1
2 3223 2 1 29 ASN C C 47.928 0.199 6.866 1.00 . B B . 29 ASN C 1 1
2 3224 2 1 29 ASN CA C 47.197 1.374 7.511 1.00 . B B . 29 ASN CA 1 1
2 3225 2 1 29 ASN CB C 48.158 2.126 8.433 1.00 . B B . 29 ASN CB 1 1
2 3226 2 1 29 ASN CG C 47.446 3.315 9.068 1.00 . B B . 29 ASN CG 1 1
2 3227 2 1 29 ASN H H 45.154 1.314 8.111 1.00 . B B . 29 ASN H 1 1
2 3228 2 1 29 ASN HA H 46.860 2.045 6.736 1.00 . B B . 29 ASN HA 1 1
2 3229 2 1 29 ASN HB2 H 48.506 1.460 9.210 1.00 . B B . 29 ASN HB2 1 1
2 3230 2 1 29 ASN HB3 H 49.003 2.479 7.859 1.00 . B B . 29 ASN HB3 1 1
2 3231 2 1 29 ASN HD21 H 48.075 2.902 10.904 1.00 . B B . 29 ASN HD21 1 1
2 3232 2 1 29 ASN HD22 H 47.090 4.278 10.767 1.00 . B B . 29 ASN HD22 1 1
2 3233 2 1 29 ASN N N 46.040 0.912 8.275 1.00 . B B . 29 ASN N 1 1
2 3234 2 1 29 ASN ND2 N 47.546 3.514 10.354 1.00 . B B . 29 ASN ND2 1 1
2 3235 2 1 29 ASN O O 49.133 0.031 7.051 1.00 . B B . 29 ASN O 1 1
2 3236 2 1 29 ASN OD1 O 46.781 4.083 8.372 1.00 . B B . 29 ASN OD1 1 1
2 3237 2 1 30 GLN C C 49.030 -1.364 4.675 1.00 . B B . 30 GLN C 1 1
2 3238 2 1 30 GLN CA C 47.786 -1.776 5.456 1.00 . B B . 30 GLN CA 1 1
2 3239 2 1 30 GLN CB C 46.771 -2.408 4.497 1.00 . B B . 30 GLN CB 1 1
2 3240 2 1 30 GLN CD C 45.466 -2.018 2.395 1.00 . B B . 30 GLN CD 1 1
2 3241 2 1 30 GLN CG C 46.638 -1.538 3.244 1.00 . B B . 30 GLN CG 1 1
2 3242 2 1 30 GLN H H 46.234 -0.438 6.007 1.00 . B B . 30 GLN H 1 1
2 3243 2 1 30 GLN HA H 48.063 -2.505 6.204 1.00 . B B . 30 GLN HA 1 1
2 3244 2 1 30 GLN HB2 H 47.107 -3.396 4.217 1.00 . B B . 30 GLN HB2 1 1
2 3245 2 1 30 GLN HB3 H 45.813 -2.479 4.986 1.00 . B B . 30 GLN HB3 1 1
2 3246 2 1 30 GLN HE21 H 46.565 -2.280 0.762 1.00 . B B . 30 GLN HE21 1 1
2 3247 2 1 30 GLN HE22 H 44.918 -2.654 0.596 1.00 . B B . 30 GLN HE22 1 1
2 3248 2 1 30 GLN HG2 H 46.474 -0.511 3.536 1.00 . B B . 30 GLN HG2 1 1
2 3249 2 1 30 GLN HG3 H 47.545 -1.604 2.662 1.00 . B B . 30 GLN HG3 1 1
2 3250 2 1 30 GLN N N 47.191 -0.617 6.115 1.00 . B B . 30 GLN N 1 1
2 3251 2 1 30 GLN NE2 N 45.667 -2.343 1.148 1.00 . B B . 30 GLN NE2 1 1
2 3252 2 1 30 GLN O O 49.946 -2.164 4.478 1.00 . B B . 30 GLN O 1 1
2 3253 2 1 30 GLN OE1 O 44.337 -2.094 2.881 1.00 . B B . 30 GLN OE1 1 1
2 3254 2 1 31 ILE C C 51.435 0.472 4.354 1.00 . B B . 31 ILE C 1 1
2 3255 2 1 31 ILE CA C 50.191 0.399 3.473 1.00 . B B . 31 ILE CA 1 1
2 3256 2 1 31 ILE CB C 49.874 1.790 2.919 1.00 . B B . 31 ILE CB 1 1
2 3257 2 1 31 ILE CD1 C 49.410 4.147 3.615 1.00 . B B . 31 ILE CD1 1 1
2 3258 2 1 31 ILE CG1 C 49.350 2.681 4.048 1.00 . B B . 31 ILE CG1 1 1
2 3259 2 1 31 ILE CG2 C 48.810 1.673 1.825 1.00 . B B . 31 ILE CG2 1 1
2 3260 2 1 31 ILE H H 48.296 0.479 4.420 1.00 . B B . 31 ILE H 1 1
2 3261 2 1 31 ILE HA H 50.387 -0.267 2.647 1.00 . B B . 31 ILE HA 1 1
2 3262 2 1 31 ILE HB H 50.770 2.225 2.502 1.00 . B B . 31 ILE HB 1 1
2 3263 2 1 31 ILE HD11 H 48.967 4.769 4.380 1.00 . B B . 31 ILE HD11 1 1
2 3264 2 1 31 ILE HD12 H 48.870 4.274 2.689 1.00 . B B . 31 ILE HD12 1 1
2 3265 2 1 31 ILE HD13 H 50.442 4.437 3.473 1.00 . B B . 31 ILE HD13 1 1
2 3266 2 1 31 ILE HG12 H 48.325 2.416 4.270 1.00 . B B . 31 ILE HG12 1 1
2 3267 2 1 31 ILE HG13 H 49.957 2.542 4.930 1.00 . B B . 31 ILE HG13 1 1
2 3268 2 1 31 ILE HG21 H 48.428 2.655 1.588 1.00 . B B . 31 ILE HG21 1 1
2 3269 2 1 31 ILE HG22 H 48.002 1.047 2.174 1.00 . B B . 31 ILE HG22 1 1
2 3270 2 1 31 ILE HG23 H 49.249 1.235 0.941 1.00 . B B . 31 ILE HG23 1 1
2 3271 2 1 31 ILE N N 49.055 -0.112 4.232 1.00 . B B . 31 ILE N 1 1
2 3272 2 1 31 ILE O O 51.364 0.251 5.562 1.00 . B B . 31 ILE O 1 1
2 3273 2 1 32 LYS C C 53.650 1.746 5.718 1.00 . B B . 32 LYS C 1 1
2 3274 2 1 32 LYS CA C 53.827 0.881 4.475 1.00 . B B . 32 LYS CA 1 1
2 3275 2 1 32 LYS CB C 54.910 1.483 3.577 1.00 . B B . 32 LYS CB 1 1
2 3276 2 1 32 LYS CD C 55.549 3.490 2.231 1.00 . B B . 32 LYS CD 1 1
2 3277 2 1 32 LYS CE C 55.166 4.928 1.873 1.00 . B B . 32 LYS CE 1 1
2 3278 2 1 32 LYS CG C 54.554 2.936 3.254 1.00 . B B . 32 LYS CG 1 1
2 3279 2 1 32 LYS H H 52.567 0.946 2.772 1.00 . B B . 32 LYS H 1 1
2 3280 2 1 32 LYS HA H 54.137 -0.109 4.777 1.00 . B B . 32 LYS HA 1 1
2 3281 2 1 32 LYS HB2 H 55.861 1.449 4.089 1.00 . B B . 32 LYS HB2 1 1
2 3282 2 1 32 LYS HB3 H 54.973 0.917 2.659 1.00 . B B . 32 LYS HB3 1 1
2 3283 2 1 32 LYS HD2 H 56.545 3.475 2.651 1.00 . B B . 32 LYS HD2 1 1
2 3284 2 1 32 LYS HD3 H 55.526 2.882 1.339 1.00 . B B . 32 LYS HD3 1 1
2 3285 2 1 32 LYS HE2 H 55.814 5.288 1.087 1.00 . B B . 32 LYS HE2 1 1
2 3286 2 1 32 LYS HE3 H 54.141 4.954 1.536 1.00 . B B . 32 LYS HE3 1 1
2 3287 2 1 32 LYS HG2 H 53.554 2.980 2.846 1.00 . B B . 32 LYS HG2 1 1
2 3288 2 1 32 LYS HG3 H 54.602 3.527 4.155 1.00 . B B . 32 LYS HG3 1 1
2 3289 2 1 32 LYS HZ1 H 55.084 6.777 2.828 1.00 . B B . 32 LYS HZ1 1 1
2 3290 2 1 32 LYS HZ2 H 56.298 5.745 3.419 1.00 . B B . 32 LYS HZ2 1 1
2 3291 2 1 32 LYS HZ3 H 54.671 5.468 3.823 1.00 . B B . 32 LYS HZ3 1 1
2 3292 2 1 32 LYS N N 52.572 0.782 3.737 1.00 . B B . 32 LYS N 1 1
2 3293 2 1 32 LYS NZ N 55.317 5.795 3.076 1.00 . B B . 32 LYS NZ 1 1
2 3294 2 1 32 LYS O O 52.977 2.777 5.677 1.00 . B B . 32 LYS O 1 1
2 3295 2 1 33 ARG C C 55.127 3.230 8.089 1.00 . B B . 33 ARG C 1 1
2 3296 2 1 33 ARG CA C 54.148 2.060 8.073 1.00 . B B . 33 ARG CA 1 1
2 3297 2 1 33 ARG CB C 54.444 1.127 9.247 1.00 . B B . 33 ARG CB 1 1
2 3298 2 1 33 ARG CD C 53.678 -1.102 10.059 1.00 . B B . 33 ARG CD 1 1
2 3299 2 1 33 ARG CG C 53.217 0.255 9.525 1.00 . B B . 33 ARG CG 1 1
2 3300 2 1 33 ARG CZ C 52.689 -3.311 10.378 1.00 . B B . 33 ARG CZ 1 1
2 3301 2 1 33 ARG H H 54.771 0.488 6.795 1.00 . B B . 33 ARG H 1 1
2 3302 2 1 33 ARG HA H 53.143 2.441 8.173 1.00 . B B . 33 ARG HA 1 1
2 3303 2 1 33 ARG HB2 H 55.285 0.496 9.001 1.00 . B B . 33 ARG HB2 1 1
2 3304 2 1 33 ARG HB3 H 54.674 1.712 10.125 1.00 . B B . 33 ARG HB3 1 1
2 3305 2 1 33 ARG HD2 H 54.363 -1.546 9.354 1.00 . B B . 33 ARG HD2 1 1
2 3306 2 1 33 ARG HD3 H 54.181 -0.962 11.003 1.00 . B B . 33 ARG HD3 1 1
2 3307 2 1 33 ARG HE H 51.633 -1.613 10.270 1.00 . B B . 33 ARG HE 1 1
2 3308 2 1 33 ARG HG2 H 52.591 0.742 10.261 1.00 . B B . 33 ARG HG2 1 1
2 3309 2 1 33 ARG HG3 H 52.660 0.114 8.612 1.00 . B B . 33 ARG HG3 1 1
2 3310 2 1 33 ARG HH11 H 54.694 -3.286 10.222 1.00 . B B . 33 ARG HH11 1 1
2 3311 2 1 33 ARG HH12 H 53.977 -4.846 10.449 1.00 . B B . 33 ARG HH12 1 1
2 3312 2 1 33 ARG HH21 H 50.728 -3.664 10.562 1.00 . B B . 33 ARG HH21 1 1
2 3313 2 1 33 ARG HH22 H 51.751 -5.059 10.641 1.00 . B B . 33 ARG HH22 1 1
2 3314 2 1 33 ARG N N 54.252 1.319 6.821 1.00 . B B . 33 ARG N 1 1
2 3315 2 1 33 ARG NE N 52.535 -1.993 10.244 1.00 . B B . 33 ARG NE 1 1
2 3316 2 1 33 ARG NH1 N 53.881 -3.854 10.347 1.00 . B B . 33 ARG NH1 1 1
2 3317 2 1 33 ARG NH2 N 51.640 -4.070 10.540 1.00 . B B . 33 ARG NH2 1 1
2 3318 2 1 33 ARG O O 54.678 4.350 8.263 1.00 . B B . 33 ARG O 1 1
2 3319 3 1 1 MET C C 8.363 -0.973 22.809 1.00 . C C . 1 MET C 1 1
2 3320 3 1 1 MET CA C 7.402 -1.873 23.584 1.00 . C C . 1 MET CA 1 1
2 3321 3 1 1 MET CB C 7.165 -1.311 24.993 1.00 . C C . 1 MET CB 1 1
2 3322 3 1 1 MET CE C 5.847 -1.286 28.123 1.00 . C C . 1 MET CE 1 1
2 3323 3 1 1 MET CG C 5.726 -1.600 25.425 1.00 . C C . 1 MET CG 1 1
2 3324 3 1 1 MET H1 H 7.380 -3.916 23.187 1.00 . C C . 1 MET H1 1 1
2 3325 3 1 1 MET H2 H 8.057 -3.510 24.692 1.00 . C C . 1 MET H2 1 1
2 3326 3 1 1 MET H3 H 8.935 -3.244 23.261 1.00 . C C . 1 MET H3 1 1
2 3327 3 1 1 MET HA H 6.462 -1.929 23.056 1.00 . C C . 1 MET HA 1 1
2 3328 3 1 1 MET HB2 H 7.849 -1.778 25.685 1.00 . C C . 1 MET HB2 1 1
2 3329 3 1 1 MET HB3 H 7.326 -0.244 24.992 1.00 . C C . 1 MET HB3 1 1
2 3330 3 1 1 MET HE1 H 5.387 -2.263 28.170 1.00 . C C . 1 MET HE1 1 1
2 3331 3 1 1 MET HE2 H 5.607 -0.735 29.020 1.00 . C C . 1 MET HE2 1 1
2 3332 3 1 1 MET HE3 H 6.919 -1.390 28.043 1.00 . C C . 1 MET HE3 1 1
2 3333 3 1 1 MET HG2 H 5.070 -1.527 24.571 1.00 . C C . 1 MET HG2 1 1
2 3334 3 1 1 MET HG3 H 5.668 -2.595 25.839 1.00 . C C . 1 MET HG3 1 1
2 3335 3 1 1 MET N N 7.987 -3.239 23.690 1.00 . C C . 1 MET N 1 1
2 3336 3 1 1 MET O O 8.801 0.064 23.306 1.00 . C C . 1 MET O 1 1
2 3337 3 1 1 MET SD S 5.219 -0.396 26.679 1.00 . C C . 1 MET SD 1 1
2 3338 3 1 2 PHE C C 8.915 -0.212 19.441 1.00 . C C . 2 PHE C 1 1
2 3339 3 1 2 PHE CA C 9.595 -0.597 20.751 1.00 . C C . 2 PHE CA 1 1
2 3340 3 1 2 PHE CB C 10.861 -1.399 20.457 1.00 . C C . 2 PHE CB 1 1
2 3341 3 1 2 PHE CD1 C 11.573 -3.078 22.195 1.00 . C C . 2 PHE CD1 1 1
2 3342 3 1 2 PHE CD2 C 12.146 -0.746 22.525 1.00 . C C . 2 PHE CD2 1 1
2 3343 3 1 2 PHE CE1 C 12.204 -3.404 23.401 1.00 . C C . 2 PHE CE1 1 1
2 3344 3 1 2 PHE CE2 C 12.778 -1.071 23.731 1.00 . C C . 2 PHE CE2 1 1
2 3345 3 1 2 PHE CG C 11.544 -1.750 21.757 1.00 . C C . 2 PHE CG 1 1
2 3346 3 1 2 PHE CZ C 12.806 -2.402 24.170 1.00 . C C . 2 PHE CZ 1 1
2 3347 3 1 2 PHE H H 8.309 -2.211 21.236 1.00 . C C . 2 PHE H 1 1
2 3348 3 1 2 PHE HA H 9.869 0.305 21.281 1.00 . C C . 2 PHE HA 1 1
2 3349 3 1 2 PHE HB2 H 10.598 -2.306 19.931 1.00 . C C . 2 PHE HB2 1 1
2 3350 3 1 2 PHE HB3 H 11.529 -0.810 19.847 1.00 . C C . 2 PHE HB3 1 1
2 3351 3 1 2 PHE HD1 H 11.109 -3.853 21.603 1.00 . C C . 2 PHE HD1 1 1
2 3352 3 1 2 PHE HD2 H 12.123 0.279 22.188 1.00 . C C . 2 PHE HD2 1 1
2 3353 3 1 2 PHE HE1 H 12.227 -4.430 23.739 1.00 . C C . 2 PHE HE1 1 1
2 3354 3 1 2 PHE HE2 H 13.242 -0.298 24.325 1.00 . C C . 2 PHE HE2 1 1
2 3355 3 1 2 PHE HZ H 13.293 -2.653 25.100 1.00 . C C . 2 PHE HZ 1 1
2 3356 3 1 2 PHE N N 8.686 -1.377 21.584 1.00 . C C . 2 PHE N 1 1
2 3357 3 1 2 PHE O O 8.399 -1.067 18.722 1.00 . C C . 2 PHE O 1 1
2 3358 3 1 3 GLU C C 9.314 1.638 16.778 1.00 . C C . 3 GLU C 1 1
2 3359 3 1 3 GLU CA C 8.294 1.570 17.913 1.00 . C C . 3 GLU CA 1 1
2 3360 3 1 3 GLU CB C 7.699 2.957 18.151 1.00 . C C . 3 GLU CB 1 1
2 3361 3 1 3 GLU CD C 5.893 4.221 19.324 1.00 . C C . 3 GLU CD 1 1
2 3362 3 1 3 GLU CG C 6.456 2.836 19.032 1.00 . C C . 3 GLU CG 1 1
2 3363 3 1 3 GLU H H 9.340 1.720 19.751 1.00 . C C . 3 GLU H 1 1
2 3364 3 1 3 GLU HA H 7.502 0.893 17.641 1.00 . C C . 3 GLU HA 1 1
2 3365 3 1 3 GLU HB2 H 8.431 3.582 18.643 1.00 . C C . 3 GLU HB2 1 1
2 3366 3 1 3 GLU HB3 H 7.425 3.400 17.206 1.00 . C C . 3 GLU HB3 1 1
2 3367 3 1 3 GLU HG2 H 5.710 2.245 18.519 1.00 . C C . 3 GLU HG2 1 1
2 3368 3 1 3 GLU HG3 H 6.720 2.352 19.961 1.00 . C C . 3 GLU HG3 1 1
2 3369 3 1 3 GLU N N 8.917 1.082 19.138 1.00 . C C . 3 GLU N 1 1
2 3370 3 1 3 GLU O O 10.521 1.666 17.021 1.00 . C C . 3 GLU O 1 1
2 3371 3 1 3 GLU OE1 O 6.667 5.085 19.700 1.00 . C C . 3 GLU OE1 1 1
2 3372 3 1 3 GLU OE2 O 4.696 4.398 19.165 1.00 . C C . 3 GLU OE2 1 1
2 3373 3 1 4 PRO C C 10.745 2.888 14.446 1.00 . C C . 4 PRO C 1 1
2 3374 3 1 4 PRO CA C 9.760 1.722 14.362 1.00 . C C . 4 PRO CA 1 1
2 3375 3 1 4 PRO CB C 8.801 1.918 13.185 1.00 . C C . 4 PRO CB 1 1
2 3376 3 1 4 PRO CD C 7.436 1.624 15.151 1.00 . C C . 4 PRO CD 1 1
2 3377 3 1 4 PRO CG C 7.495 1.369 13.647 1.00 . C C . 4 PRO CG 1 1
2 3378 3 1 4 PRO HA H 10.290 0.792 14.243 1.00 . C C . 4 PRO HA 1 1
2 3379 3 1 4 PRO HB2 H 8.706 2.969 12.950 1.00 . C C . 4 PRO HB2 1 1
2 3380 3 1 4 PRO HB3 H 9.148 1.370 12.322 1.00 . C C . 4 PRO HB3 1 1
2 3381 3 1 4 PRO HD2 H 6.955 2.571 15.355 1.00 . C C . 4 PRO HD2 1 1
2 3382 3 1 4 PRO HD3 H 6.928 0.818 15.652 1.00 . C C . 4 PRO HD3 1 1
2 3383 3 1 4 PRO HG2 H 6.681 1.878 13.147 1.00 . C C . 4 PRO HG2 1 1
2 3384 3 1 4 PRO HG3 H 7.446 0.309 13.455 1.00 . C C . 4 PRO HG3 1 1
2 3385 3 1 4 PRO N N 8.856 1.660 15.549 1.00 . C C . 4 PRO N 1 1
2 3386 3 1 4 PRO O O 11.952 2.714 14.255 1.00 . C C . 4 PRO O 1 1
2 3387 3 1 5 PHE C C 11.933 5.183 16.090 1.00 . C C . 5 PHE C 1 1
2 3388 3 1 5 PHE CA C 11.064 5.262 14.839 1.00 . C C . 5 PHE CA 1 1
2 3389 3 1 5 PHE CB C 10.197 6.524 14.893 1.00 . C C . 5 PHE CB 1 1
2 3390 3 1 5 PHE CD1 C 11.170 8.110 16.592 1.00 . C C . 5 PHE CD1 1 1
2 3391 3 1 5 PHE CD2 C 9.346 6.660 17.268 1.00 . C C . 5 PHE CD2 1 1
2 3392 3 1 5 PHE CE1 C 11.214 8.656 17.880 1.00 . C C . 5 PHE CE1 1 1
2 3393 3 1 5 PHE CE2 C 9.391 7.207 18.557 1.00 . C C . 5 PHE CE2 1 1
2 3394 3 1 5 PHE CG C 10.237 7.113 16.284 1.00 . C C . 5 PHE CG 1 1
2 3395 3 1 5 PHE CZ C 10.325 8.205 18.862 1.00 . C C . 5 PHE CZ 1 1
2 3396 3 1 5 PHE H H 9.256 4.156 14.877 1.00 . C C . 5 PHE H 1 1
2 3397 3 1 5 PHE HA H 11.704 5.316 13.970 1.00 . C C . 5 PHE HA 1 1
2 3398 3 1 5 PHE HB2 H 10.571 7.249 14.185 1.00 . C C . 5 PHE HB2 1 1
2 3399 3 1 5 PHE HB3 H 9.178 6.270 14.641 1.00 . C C . 5 PHE HB3 1 1
2 3400 3 1 5 PHE HD1 H 11.856 8.459 15.834 1.00 . C C . 5 PHE HD1 1 1
2 3401 3 1 5 PHE HD2 H 8.625 5.892 17.031 1.00 . C C . 5 PHE HD2 1 1
2 3402 3 1 5 PHE HE1 H 11.935 9.425 18.116 1.00 . C C . 5 PHE HE1 1 1
2 3403 3 1 5 PHE HE2 H 8.704 6.859 19.315 1.00 . C C . 5 PHE HE2 1 1
2 3404 3 1 5 PHE HZ H 10.360 8.627 19.856 1.00 . C C . 5 PHE HZ 1 1
2 3405 3 1 5 PHE N N 10.223 4.076 14.735 1.00 . C C . 5 PHE N 1 1
2 3406 3 1 5 PHE O O 13.050 5.695 16.115 1.00 . C C . 5 PHE O 1 1
2 3407 3 1 6 GLN C C 13.384 3.531 18.178 1.00 . C C . 6 GLN C 1 1
2 3408 3 1 6 GLN CA C 12.145 4.400 18.377 1.00 . C C . 6 GLN CA 1 1
2 3409 3 1 6 GLN CB C 11.246 3.772 19.443 1.00 . C C . 6 GLN CB 1 1
2 3410 3 1 6 GLN CD C 11.815 5.321 21.323 1.00 . C C . 6 GLN CD 1 1
2 3411 3 1 6 GLN CG C 11.917 3.888 20.814 1.00 . C C . 6 GLN CG 1 1
2 3412 3 1 6 GLN H H 10.516 4.144 17.048 1.00 . C C . 6 GLN H 1 1
2 3413 3 1 6 GLN HA H 12.453 5.378 18.713 1.00 . C C . 6 GLN HA 1 1
2 3414 3 1 6 GLN HB2 H 10.297 4.287 19.463 1.00 . C C . 6 GLN HB2 1 1
2 3415 3 1 6 GLN HB3 H 11.086 2.729 19.211 1.00 . C C . 6 GLN HB3 1 1
2 3416 3 1 6 GLN HE21 H 13.422 5.189 22.480 1.00 . C C . 6 GLN HE21 1 1
2 3417 3 1 6 GLN HE22 H 12.633 6.692 22.504 1.00 . C C . 6 GLN HE22 1 1
2 3418 3 1 6 GLN HG2 H 11.430 3.221 21.511 1.00 . C C . 6 GLN HG2 1 1
2 3419 3 1 6 GLN HG3 H 12.960 3.614 20.726 1.00 . C C . 6 GLN HG3 1 1
2 3420 3 1 6 GLN N N 11.410 4.537 17.126 1.00 . C C . 6 GLN N 1 1
2 3421 3 1 6 GLN NE2 N 12.697 5.771 22.173 1.00 . C C . 6 GLN NE2 1 1
2 3422 3 1 6 GLN O O 14.453 3.829 18.710 1.00 . C C . 6 GLN O 1 1
2 3423 3 1 6 GLN OE1 O 10.897 6.051 20.942 1.00 . C C . 6 GLN OE1 1 1
2 3424 3 1 7 ILE C C 15.432 2.257 16.337 1.00 . C C . 7 ILE C 1 1
2 3425 3 1 7 ILE CA C 14.340 1.551 17.132 1.00 . C C . 7 ILE CA 1 1
2 3426 3 1 7 ILE CB C 13.840 0.344 16.343 1.00 . C C . 7 ILE CB 1 1
2 3427 3 1 7 ILE CD1 C 12.102 -1.442 16.332 1.00 . C C . 7 ILE CD1 1 1
2 3428 3 1 7 ILE CG1 C 12.880 -0.467 17.212 1.00 . C C . 7 ILE CG1 1 1
2 3429 3 1 7 ILE CG2 C 15.026 -0.539 15.946 1.00 . C C . 7 ILE CG2 1 1
2 3430 3 1 7 ILE H H 12.358 2.277 16.995 1.00 . C C . 7 ILE H 1 1
2 3431 3 1 7 ILE HA H 14.753 1.208 18.070 1.00 . C C . 7 ILE HA 1 1
2 3432 3 1 7 ILE HB H 13.327 0.680 15.452 1.00 . C C . 7 ILE HB 1 1
2 3433 3 1 7 ILE HD11 H 11.551 -2.129 16.955 1.00 . C C . 7 ILE HD11 1 1
2 3434 3 1 7 ILE HD12 H 12.790 -1.993 15.709 1.00 . C C . 7 ILE HD12 1 1
2 3435 3 1 7 ILE HD13 H 11.412 -0.892 15.707 1.00 . C C . 7 ILE HD13 1 1
2 3436 3 1 7 ILE HG12 H 13.442 -1.018 17.951 1.00 . C C . 7 ILE HG12 1 1
2 3437 3 1 7 ILE HG13 H 12.189 0.199 17.706 1.00 . C C . 7 ILE HG13 1 1
2 3438 3 1 7 ILE HG21 H 15.607 -0.774 16.827 1.00 . C C . 7 ILE HG21 1 1
2 3439 3 1 7 ILE HG22 H 15.645 -0.014 15.235 1.00 . C C . 7 ILE HG22 1 1
2 3440 3 1 7 ILE HG23 H 14.662 -1.453 15.503 1.00 . C C . 7 ILE HG23 1 1
2 3441 3 1 7 ILE N N 13.230 2.460 17.402 1.00 . C C . 7 ILE N 1 1
2 3442 3 1 7 ILE O O 16.616 2.139 16.644 1.00 . C C . 7 ILE O 1 1
2 3443 3 1 8 LEU C C 16.584 4.879 15.254 1.00 . C C . 8 LEU C 1 1
2 3444 3 1 8 LEU CA C 15.990 3.701 14.483 1.00 . C C . 8 LEU CA 1 1
2 3445 3 1 8 LEU CB C 15.316 4.213 13.208 1.00 . C C . 8 LEU CB 1 1
2 3446 3 1 8 LEU CD1 C 17.201 3.635 11.657 1.00 . C C . 8 LEU CD1 1 1
2 3447 3 1 8 LEU CD2 C 15.688 5.554 11.135 1.00 . C C . 8 LEU CD2 1 1
2 3448 3 1 8 LEU CG C 16.376 4.778 12.258 1.00 . C C . 8 LEU CG 1 1
2 3449 3 1 8 LEU H H 14.071 3.050 15.094 1.00 . C C . 8 LEU H 1 1
2 3450 3 1 8 LEU HA H 16.784 3.026 14.211 1.00 . C C . 8 LEU HA 1 1
2 3451 3 1 8 LEU HB2 H 14.799 3.396 12.723 1.00 . C C . 8 LEU HB2 1 1
2 3452 3 1 8 LEU HB3 H 14.610 4.988 13.459 1.00 . C C . 8 LEU HB3 1 1
2 3453 3 1 8 LEU HD11 H 17.826 3.199 12.421 1.00 . C C . 8 LEU HD11 1 1
2 3454 3 1 8 LEU HD12 H 17.822 4.021 10.861 1.00 . C C . 8 LEU HD12 1 1
2 3455 3 1 8 LEU HD13 H 16.538 2.882 11.262 1.00 . C C . 8 LEU HD13 1 1
2 3456 3 1 8 LEU HD21 H 14.918 4.939 10.692 1.00 . C C . 8 LEU HD21 1 1
2 3457 3 1 8 LEU HD22 H 16.415 5.820 10.383 1.00 . C C . 8 LEU HD22 1 1
2 3458 3 1 8 LEU HD23 H 15.243 6.452 11.539 1.00 . C C . 8 LEU HD23 1 1
2 3459 3 1 8 LEU HG H 17.030 5.441 12.806 1.00 . C C . 8 LEU HG 1 1
2 3460 3 1 8 LEU N N 15.028 2.987 15.309 1.00 . C C . 8 LEU N 1 1
2 3461 3 1 8 LEU O O 17.739 5.249 15.046 1.00 . C C . 8 LEU O 1 1
2 3462 3 1 9 SER C C 17.338 6.203 17.904 1.00 . C C . 9 SER C 1 1
2 3463 3 1 9 SER CA C 16.218 6.592 16.945 1.00 . C C . 9 SER CA 1 1
2 3464 3 1 9 SER CB C 15.041 7.152 17.745 1.00 . C C . 9 SER CB 1 1
2 3465 3 1 9 SER H H 14.875 5.099 16.267 1.00 . C C . 9 SER H 1 1
2 3466 3 1 9 SER HA H 16.581 7.364 16.285 1.00 . C C . 9 SER HA 1 1
2 3467 3 1 9 SER HB2 H 14.297 7.543 17.071 1.00 . C C . 9 SER HB2 1 1
2 3468 3 1 9 SER HB3 H 14.601 6.362 18.342 1.00 . C C . 9 SER HB3 1 1
2 3469 3 1 9 SER HG H 15.973 8.833 18.045 1.00 . C C . 9 SER HG 1 1
2 3470 3 1 9 SER N N 15.777 5.458 16.142 1.00 . C C . 9 SER N 1 1
2 3471 3 1 9 SER O O 18.370 6.870 17.974 1.00 . C C . 9 SER O 1 1
2 3472 3 1 9 SER OG O 15.500 8.199 18.589 1.00 . C C . 9 SER OG 1 1
2 3473 3 1 10 ILE C C 19.299 4.004 18.901 1.00 . C C . 10 ILE C 1 1
2 3474 3 1 10 ILE CA C 18.122 4.664 19.608 1.00 . C C . 10 ILE CA 1 1
2 3475 3 1 10 ILE CB C 17.488 3.670 20.590 1.00 . C C . 10 ILE CB 1 1
2 3476 3 1 10 ILE CD1 C 17.914 1.291 19.906 1.00 . C C . 10 ILE CD1 1 1
2 3477 3 1 10 ILE CG1 C 16.936 2.468 19.819 1.00 . C C . 10 ILE CG1 1 1
2 3478 3 1 10 ILE CG2 C 16.342 4.350 21.340 1.00 . C C . 10 ILE CG2 1 1
2 3479 3 1 10 ILE H H 16.283 4.630 18.556 1.00 . C C . 10 ILE H 1 1
2 3480 3 1 10 ILE HA H 18.484 5.513 20.166 1.00 . C C . 10 ILE HA 1 1
2 3481 3 1 10 ILE HB H 18.234 3.334 21.297 1.00 . C C . 10 ILE HB 1 1
2 3482 3 1 10 ILE HD11 H 17.810 0.807 20.865 1.00 . C C . 10 ILE HD11 1 1
2 3483 3 1 10 ILE HD12 H 18.927 1.648 19.789 1.00 . C C . 10 ILE HD12 1 1
2 3484 3 1 10 ILE HD13 H 17.691 0.583 19.120 1.00 . C C . 10 ILE HD13 1 1
2 3485 3 1 10 ILE HG12 H 15.986 2.176 20.241 1.00 . C C . 10 ILE HG12 1 1
2 3486 3 1 10 ILE HG13 H 16.800 2.740 18.789 1.00 . C C . 10 ILE HG13 1 1
2 3487 3 1 10 ILE HG21 H 15.546 4.582 20.647 1.00 . C C . 10 ILE HG21 1 1
2 3488 3 1 10 ILE HG22 H 16.700 5.262 21.796 1.00 . C C . 10 ILE HG22 1 1
2 3489 3 1 10 ILE HG23 H 15.968 3.687 22.107 1.00 . C C . 10 ILE HG23 1 1
2 3490 3 1 10 ILE N N 17.126 5.124 18.649 1.00 . C C . 10 ILE N 1 1
2 3491 3 1 10 ILE O O 20.418 4.003 19.416 1.00 . C C . 10 ILE O 1 1
2 3492 3 1 11 CYS C C 21.145 3.843 16.484 1.00 . C C . 11 CYS C 1 1
2 3493 3 1 11 CYS CA C 20.115 2.813 16.951 1.00 . C C . 11 CYS CA 1 1
2 3494 3 1 11 CYS CB C 19.510 2.101 15.740 1.00 . C C . 11 CYS CB 1 1
2 3495 3 1 11 CYS H H 18.152 3.504 17.327 1.00 . C C . 11 CYS H 1 1
2 3496 3 1 11 CYS HA H 20.605 2.084 17.577 1.00 . C C . 11 CYS HA 1 1
2 3497 3 1 11 CYS HB2 H 18.750 1.409 16.074 1.00 . C C . 11 CYS HB2 1 1
2 3498 3 1 11 CYS HB3 H 19.066 2.831 15.080 1.00 . C C . 11 CYS HB3 1 1
2 3499 3 1 11 CYS HG H 21.040 1.703 14.075 1.00 . C C . 11 CYS HG 1 1
2 3500 3 1 11 CYS N N 19.053 3.459 17.711 1.00 . C C . 11 CYS N 1 1
2 3501 3 1 11 CYS O O 22.349 3.697 16.725 1.00 . C C . 11 CYS O 1 1
2 3502 3 1 11 CYS SG S 20.805 1.196 14.856 1.00 . C C . 11 CYS SG 1 1
2 3503 3 1 12 SER C C 22.152 6.714 16.489 1.00 . C C . 12 SER C 1 1
2 3504 3 1 12 SER CA C 21.543 5.944 15.326 1.00 . C C . 12 SER CA 1 1
2 3505 3 1 12 SER CB C 20.772 6.897 14.412 1.00 . C C . 12 SER CB 1 1
2 3506 3 1 12 SER H H 19.697 4.967 15.660 1.00 . C C . 12 SER H 1 1
2 3507 3 1 12 SER HA H 22.341 5.488 14.757 1.00 . C C . 12 SER HA 1 1
2 3508 3 1 12 SER HB2 H 19.907 7.275 14.929 1.00 . C C . 12 SER HB2 1 1
2 3509 3 1 12 SER HB3 H 21.414 7.724 14.135 1.00 . C C . 12 SER HB3 1 1
2 3510 3 1 12 SER HG H 21.007 6.343 12.561 1.00 . C C . 12 SER HG 1 1
2 3511 3 1 12 SER N N 20.662 4.892 15.820 1.00 . C C . 12 SER N 1 1
2 3512 3 1 12 SER O O 23.313 7.112 16.440 1.00 . C C . 12 SER O 1 1
2 3513 3 1 12 SER OG O 20.355 6.194 13.249 1.00 . C C . 12 SER OG 1 1
2 3514 3 1 13 PHE C C 23.072 6.953 19.294 1.00 . C C . 13 PHE C 1 1
2 3515 3 1 13 PHE CA C 21.840 7.637 18.708 1.00 . C C . 13 PHE CA 1 1
2 3516 3 1 13 PHE CB C 20.733 7.696 19.761 1.00 . C C . 13 PHE CB 1 1
2 3517 3 1 13 PHE CD1 C 21.879 9.303 21.333 1.00 . C C . 13 PHE CD1 1 1
2 3518 3 1 13 PHE CD2 C 21.341 7.075 22.122 1.00 . C C . 13 PHE CD2 1 1
2 3519 3 1 13 PHE CE1 C 22.435 9.610 22.579 1.00 . C C . 13 PHE CE1 1 1
2 3520 3 1 13 PHE CE2 C 21.895 7.382 23.369 1.00 . C C . 13 PHE CE2 1 1
2 3521 3 1 13 PHE CG C 21.332 8.035 21.104 1.00 . C C . 13 PHE CG 1 1
2 3522 3 1 13 PHE CZ C 22.444 8.650 23.598 1.00 . C C . 13 PHE CZ 1 1
2 3523 3 1 13 PHE H H 20.443 6.575 17.522 1.00 . C C . 13 PHE H 1 1
2 3524 3 1 13 PHE HA H 22.101 8.644 18.422 1.00 . C C . 13 PHE HA 1 1
2 3525 3 1 13 PHE HB2 H 20.015 8.455 19.485 1.00 . C C . 13 PHE HB2 1 1
2 3526 3 1 13 PHE HB3 H 20.240 6.737 19.820 1.00 . C C . 13 PHE HB3 1 1
2 3527 3 1 13 PHE HD1 H 21.873 10.044 20.546 1.00 . C C . 13 PHE HD1 1 1
2 3528 3 1 13 PHE HD2 H 20.917 6.097 21.946 1.00 . C C . 13 PHE HD2 1 1
2 3529 3 1 13 PHE HE1 H 22.858 10.588 22.756 1.00 . C C . 13 PHE HE1 1 1
2 3530 3 1 13 PHE HE2 H 21.902 6.640 24.155 1.00 . C C . 13 PHE HE2 1 1
2 3531 3 1 13 PHE HZ H 22.873 8.886 24.561 1.00 . C C . 13 PHE HZ 1 1
2 3532 3 1 13 PHE N N 21.362 6.918 17.536 1.00 . C C . 13 PHE N 1 1
2 3533 3 1 13 PHE O O 24.081 7.603 19.578 1.00 . C C . 13 PHE O 1 1
2 3534 3 1 14 ILE C C 25.325 5.003 19.108 1.00 . C C . 14 ILE C 1 1
2 3535 3 1 14 ILE CA C 24.109 4.887 20.016 1.00 . C C . 14 ILE CA 1 1
2 3536 3 1 14 ILE CB C 23.718 3.418 20.164 1.00 . C C . 14 ILE CB 1 1
2 3537 3 1 14 ILE CD1 C 21.979 1.920 21.158 1.00 . C C . 14 ILE CD1 1 1
2 3538 3 1 14 ILE CG1 C 22.666 3.284 21.265 1.00 . C C . 14 ILE CG1 1 1
2 3539 3 1 14 ILE CG2 C 24.956 2.600 20.540 1.00 . C C . 14 ILE CG2 1 1
2 3540 3 1 14 ILE H H 22.167 5.167 19.219 1.00 . C C . 14 ILE H 1 1
2 3541 3 1 14 ILE HA H 24.357 5.282 20.990 1.00 . C C . 14 ILE HA 1 1
2 3542 3 1 14 ILE HB H 23.316 3.055 19.229 1.00 . C C . 14 ILE HB 1 1
2 3543 3 1 14 ILE HD11 H 21.285 1.933 20.330 1.00 . C C . 14 ILE HD11 1 1
2 3544 3 1 14 ILE HD12 H 21.441 1.716 22.072 1.00 . C C . 14 ILE HD12 1 1
2 3545 3 1 14 ILE HD13 H 22.720 1.151 20.996 1.00 . C C . 14 ILE HD13 1 1
2 3546 3 1 14 ILE HG12 H 23.144 3.370 22.230 1.00 . C C . 14 ILE HG12 1 1
2 3547 3 1 14 ILE HG13 H 21.930 4.065 21.156 1.00 . C C . 14 ILE HG13 1 1
2 3548 3 1 14 ILE HG21 H 25.465 3.078 21.364 1.00 . C C . 14 ILE HG21 1 1
2 3549 3 1 14 ILE HG22 H 25.621 2.542 19.691 1.00 . C C . 14 ILE HG22 1 1
2 3550 3 1 14 ILE HG23 H 24.655 1.605 20.831 1.00 . C C . 14 ILE HG23 1 1
2 3551 3 1 14 ILE N N 22.989 5.640 19.468 1.00 . C C . 14 ILE N 1 1
2 3552 3 1 14 ILE O O 26.442 5.239 19.574 1.00 . C C . 14 ILE O 1 1
2 3553 3 1 15 LEU C C 26.801 6.331 16.830 1.00 . C C . 15 LEU C 1 1
2 3554 3 1 15 LEU CA C 26.206 4.924 16.852 1.00 . C C . 15 LEU CA 1 1
2 3555 3 1 15 LEU CB C 25.705 4.557 15.451 1.00 . C C . 15 LEU CB 1 1
2 3556 3 1 15 LEU CD1 C 24.998 2.354 14.501 1.00 . C C . 15 LEU CD1 1 1
2 3557 3 1 15 LEU CD2 C 27.278 3.252 14.019 1.00 . C C . 15 LEU CD2 1 1
2 3558 3 1 15 LEU CG C 26.175 3.146 15.074 1.00 . C C . 15 LEU CG 1 1
2 3559 3 1 15 LEU H H 24.198 4.644 17.488 1.00 . C C . 15 LEU H 1 1
2 3560 3 1 15 LEU HA H 26.978 4.231 17.142 1.00 . C C . 15 LEU HA 1 1
2 3561 3 1 15 LEU HB2 H 24.627 4.589 15.437 1.00 . C C . 15 LEU HB2 1 1
2 3562 3 1 15 LEU HB3 H 26.095 5.264 14.734 1.00 . C C . 15 LEU HB3 1 1
2 3563 3 1 15 LEU HD11 H 25.365 1.450 14.036 1.00 . C C . 15 LEU HD11 1 1
2 3564 3 1 15 LEU HD12 H 24.483 2.954 13.766 1.00 . C C . 15 LEU HD12 1 1
2 3565 3 1 15 LEU HD13 H 24.316 2.095 15.298 1.00 . C C . 15 LEU HD13 1 1
2 3566 3 1 15 LEU HD21 H 28.102 3.828 14.417 1.00 . C C . 15 LEU HD21 1 1
2 3567 3 1 15 LEU HD22 H 26.889 3.742 13.139 1.00 . C C . 15 LEU HD22 1 1
2 3568 3 1 15 LEU HD23 H 27.623 2.263 13.759 1.00 . C C . 15 LEU HD23 1 1
2 3569 3 1 15 LEU HG H 26.555 2.638 15.948 1.00 . C C . 15 LEU HG 1 1
2 3570 3 1 15 LEU N N 25.109 4.834 17.809 1.00 . C C . 15 LEU N 1 1
2 3571 3 1 15 LEU O O 27.973 6.513 16.505 1.00 . C C . 15 LEU O 1 1
2 3572 3 1 16 SER C C 27.409 8.935 18.386 1.00 . C C . 16 SER C 1 1
2 3573 3 1 16 SER CA C 26.455 8.703 17.217 1.00 . C C . 16 SER CA 1 1
2 3574 3 1 16 SER CB C 25.257 9.642 17.334 1.00 . C C . 16 SER CB 1 1
2 3575 3 1 16 SER H H 25.079 7.112 17.468 1.00 . C C . 16 SER H 1 1
2 3576 3 1 16 SER HA H 26.975 8.916 16.295 1.00 . C C . 16 SER HA 1 1
2 3577 3 1 16 SER HB2 H 24.684 9.391 18.211 1.00 . C C . 16 SER HB2 1 1
2 3578 3 1 16 SER HB3 H 25.606 10.663 17.414 1.00 . C C . 16 SER HB3 1 1
2 3579 3 1 16 SER HG H 23.521 9.469 16.472 1.00 . C C . 16 SER HG 1 1
2 3580 3 1 16 SER N N 25.993 7.319 17.191 1.00 . C C . 16 SER N 1 1
2 3581 3 1 16 SER O O 28.454 9.578 18.238 1.00 . C C . 16 SER O 1 1
2 3582 3 1 16 SER OG O 24.436 9.498 16.183 1.00 . C C . 16 SER OG 1 1
2 3583 3 1 17 ALA C C 29.179 7.751 20.586 1.00 . C C . 17 ALA C 1 1
2 3584 3 1 17 ALA CA C 27.876 8.529 20.738 1.00 . C C . 17 ALA CA 1 1
2 3585 3 1 17 ALA CB C 27.114 8.027 21.968 1.00 . C C . 17 ALA CB 1 1
2 3586 3 1 17 ALA H H 26.220 7.866 19.596 1.00 . C C . 17 ALA H 1 1
2 3587 3 1 17 ALA HA H 28.111 9.572 20.879 1.00 . C C . 17 ALA HA 1 1
2 3588 3 1 17 ALA HB1 H 26.169 8.544 22.042 1.00 . C C . 17 ALA HB1 1 1
2 3589 3 1 17 ALA HB2 H 27.698 8.219 22.857 1.00 . C C . 17 ALA HB2 1 1
2 3590 3 1 17 ALA HB3 H 26.938 6.966 21.876 1.00 . C C . 17 ALA HB3 1 1
2 3591 3 1 17 ALA N N 27.049 8.390 19.545 1.00 . C C . 17 ALA N 1 1
2 3592 3 1 17 ALA O O 30.234 8.186 21.050 1.00 . C C . 17 ALA O 1 1
2 3593 3 1 18 LEU C C 31.200 6.399 18.653 1.00 . C C . 18 LEU C 1 1
2 3594 3 1 18 LEU CA C 30.287 5.780 19.706 1.00 . C C . 18 LEU CA 1 1
2 3595 3 1 18 LEU CB C 29.852 4.384 19.261 1.00 . C C . 18 LEU CB 1 1
2 3596 3 1 18 LEU CD1 C 28.347 2.482 19.879 1.00 . C C . 18 LEU CD1 1 1
2 3597 3 1 18 LEU CD2 C 30.129 3.222 21.459 1.00 . C C . 18 LEU CD2 1 1
2 3598 3 1 18 LEU CG C 29.117 3.692 20.413 1.00 . C C . 18 LEU CG 1 1
2 3599 3 1 18 LEU H H 28.258 6.303 19.535 1.00 . C C . 18 LEU H 1 1
2 3600 3 1 18 LEU HA H 30.832 5.695 20.634 1.00 . C C . 18 LEU HA 1 1
2 3601 3 1 18 LEU HB2 H 29.193 4.467 18.409 1.00 . C C . 18 LEU HB2 1 1
2 3602 3 1 18 LEU HB3 H 30.720 3.802 18.992 1.00 . C C . 18 LEU HB3 1 1
2 3603 3 1 18 LEU HD11 H 27.644 2.807 19.127 1.00 . C C . 18 LEU HD11 1 1
2 3604 3 1 18 LEU HD12 H 27.814 2.011 20.690 1.00 . C C . 18 LEU HD12 1 1
2 3605 3 1 18 LEU HD13 H 29.040 1.779 19.445 1.00 . C C . 18 LEU HD13 1 1
2 3606 3 1 18 LEU HD21 H 30.581 4.079 21.935 1.00 . C C . 18 LEU HD21 1 1
2 3607 3 1 18 LEU HD22 H 30.895 2.632 20.978 1.00 . C C . 18 LEU HD22 1 1
2 3608 3 1 18 LEU HD23 H 29.626 2.622 22.202 1.00 . C C . 18 LEU HD23 1 1
2 3609 3 1 18 LEU HG H 28.425 4.387 20.865 1.00 . C C . 18 LEU HG 1 1
2 3610 3 1 18 LEU N N 29.107 6.603 19.922 1.00 . C C . 18 LEU N 1 1
2 3611 3 1 18 LEU O O 32.428 6.293 18.746 1.00 . C C . 18 LEU O 1 1
2 3612 3 1 19 HIS C C 32.210 8.846 17.170 1.00 . C C . 19 HIS C 1 1
2 3613 3 1 19 HIS CA C 31.371 7.710 16.604 1.00 . C C . 19 HIS CA 1 1
2 3614 3 1 19 HIS CB C 30.426 8.254 15.527 1.00 . C C . 19 HIS CB 1 1
2 3615 3 1 19 HIS CD2 C 31.792 8.545 13.298 1.00 . C C . 19 HIS CD2 1 1
2 3616 3 1 19 HIS CE1 C 32.235 10.658 13.474 1.00 . C C . 19 HIS CE1 1 1
2 3617 3 1 19 HIS CG C 31.222 8.972 14.472 1.00 . C C . 19 HIS CG 1 1
2 3618 3 1 19 HIS H H 29.626 7.157 17.644 1.00 . C C . 19 HIS H 1 1
2 3619 3 1 19 HIS HA H 32.029 6.981 16.152 1.00 . C C . 19 HIS HA 1 1
2 3620 3 1 19 HIS HB2 H 29.890 7.433 15.074 1.00 . C C . 19 HIS HB2 1 1
2 3621 3 1 19 HIS HB3 H 29.725 8.938 15.977 1.00 . C C . 19 HIS HB3 1 1
2 3622 3 1 19 HIS HD2 H 31.751 7.535 12.918 1.00 . C C . 19 HIS HD2 1 1
2 3623 3 1 19 HIS HE1 H 32.608 11.651 13.277 1.00 . C C . 19 HIS HE1 1 1
2 3624 3 1 19 HIS HE2 H 32.922 9.594 11.822 1.00 . C C . 19 HIS HE2 1 1
2 3625 3 1 19 HIS N N 30.600 7.064 17.661 1.00 . C C . 19 HIS N 1 1
2 3626 3 1 19 HIS ND1 N 31.518 10.324 14.563 1.00 . C C . 19 HIS ND1 1 1
2 3627 3 1 19 HIS NE2 N 32.431 9.610 12.670 1.00 . C C . 19 HIS NE2 1 1
2 3628 3 1 19 HIS O O 33.408 8.944 16.899 1.00 . C C . 19 HIS O 1 1
2 3629 3 1 20 PHE C C 33.270 10.317 19.628 1.00 . C C . 20 PHE C 1 1
2 3630 3 1 20 PHE CA C 32.288 10.814 18.576 1.00 . C C . 20 PHE CA 1 1
2 3631 3 1 20 PHE CB C 31.300 11.801 19.202 1.00 . C C . 20 PHE CB 1 1
2 3632 3 1 20 PHE CD1 C 30.526 12.899 17.062 1.00 . C C . 20 PHE CD1 1 1
2 3633 3 1 20 PHE CD2 C 31.683 14.244 18.716 1.00 . C C . 20 PHE CD2 1 1
2 3634 3 1 20 PHE CE1 C 30.409 14.024 16.234 1.00 . C C . 20 PHE CE1 1 1
2 3635 3 1 20 PHE CE2 C 31.564 15.366 17.888 1.00 . C C . 20 PHE CE2 1 1
2 3636 3 1 20 PHE CG C 31.164 13.010 18.305 1.00 . C C . 20 PHE CG 1 1
2 3637 3 1 20 PHE CZ C 30.928 15.256 16.648 1.00 . C C . 20 PHE CZ 1 1
2 3638 3 1 20 PHE H H 30.623 9.565 18.173 1.00 . C C . 20 PHE H 1 1
2 3639 3 1 20 PHE HA H 32.842 11.328 17.803 1.00 . C C . 20 PHE HA 1 1
2 3640 3 1 20 PHE HB2 H 30.338 11.323 19.314 1.00 . C C . 20 PHE HB2 1 1
2 3641 3 1 20 PHE HB3 H 31.665 12.110 20.169 1.00 . C C . 20 PHE HB3 1 1
2 3642 3 1 20 PHE HD1 H 30.126 11.949 16.742 1.00 . C C . 20 PHE HD1 1 1
2 3643 3 1 20 PHE HD2 H 32.175 14.330 19.675 1.00 . C C . 20 PHE HD2 1 1
2 3644 3 1 20 PHE HE1 H 29.918 13.939 15.276 1.00 . C C . 20 PHE HE1 1 1
2 3645 3 1 20 PHE HE2 H 31.965 16.317 18.207 1.00 . C C . 20 PHE HE2 1 1
2 3646 3 1 20 PHE HZ H 30.837 16.121 16.011 1.00 . C C . 20 PHE HZ 1 1
2 3647 3 1 20 PHE N N 31.576 9.697 17.971 1.00 . C C . 20 PHE N 1 1
2 3648 3 1 20 PHE O O 34.306 10.934 19.857 1.00 . C C . 20 PHE O 1 1
2 3649 3 1 21 MET C C 35.186 8.283 20.676 1.00 . C C . 21 MET C 1 1
2 3650 3 1 21 MET CA C 33.821 8.623 21.273 1.00 . C C . 21 MET CA 1 1
2 3651 3 1 21 MET CB C 33.184 7.356 21.846 1.00 . C C . 21 MET CB 1 1
2 3652 3 1 21 MET CE C 32.937 7.673 25.935 1.00 . C C . 21 MET CE 1 1
2 3653 3 1 21 MET CG C 32.618 7.652 23.237 1.00 . C C . 21 MET CG 1 1
2 3654 3 1 21 MET H H 32.111 8.729 20.027 1.00 . C C . 21 MET H 1 1
2 3655 3 1 21 MET HA H 33.953 9.339 22.069 1.00 . C C . 21 MET HA 1 1
2 3656 3 1 21 MET HB2 H 32.386 7.031 21.194 1.00 . C C . 21 MET HB2 1 1
2 3657 3 1 21 MET HB3 H 33.930 6.578 21.920 1.00 . C C . 21 MET HB3 1 1
2 3658 3 1 21 MET HE1 H 33.551 7.924 26.788 1.00 . C C . 21 MET HE1 1 1
2 3659 3 1 21 MET HE2 H 32.493 6.703 26.088 1.00 . C C . 21 MET HE2 1 1
2 3660 3 1 21 MET HE3 H 32.156 8.410 25.816 1.00 . C C . 21 MET HE3 1 1
2 3661 3 1 21 MET HG2 H 32.144 8.622 23.234 1.00 . C C . 21 MET HG2 1 1
2 3662 3 1 21 MET HG3 H 31.892 6.897 23.499 1.00 . C C . 21 MET HG3 1 1
2 3663 3 1 21 MET N N 32.946 9.191 20.258 1.00 . C C . 21 MET N 1 1
2 3664 3 1 21 MET O O 36.227 8.764 21.146 1.00 . C C . 21 MET O 1 1
2 3665 3 1 21 MET SD S 33.965 7.640 24.446 1.00 . C C . 21 MET SD 1 1
2 3666 3 1 22 ALA C C 37.118 8.292 18.394 1.00 . C C . 22 ALA C 1 1
2 3667 3 1 22 ALA CA C 36.427 7.070 18.989 1.00 . C C . 22 ALA CA 1 1
2 3668 3 1 22 ALA CB C 36.157 6.044 17.891 1.00 . C C . 22 ALA CB 1 1
2 3669 3 1 22 ALA H H 34.328 7.107 19.291 1.00 . C C . 22 ALA H 1 1
2 3670 3 1 22 ALA HA H 37.080 6.626 19.727 1.00 . C C . 22 ALA HA 1 1
2 3671 3 1 22 ALA HB1 H 35.340 5.405 18.190 1.00 . C C . 22 ALA HB1 1 1
2 3672 3 1 22 ALA HB2 H 37.043 5.444 17.734 1.00 . C C . 22 ALA HB2 1 1
2 3673 3 1 22 ALA HB3 H 35.901 6.554 16.975 1.00 . C C . 22 ALA HB3 1 1
2 3674 3 1 22 ALA N N 35.181 7.456 19.634 1.00 . C C . 22 ALA N 1 1
2 3675 3 1 22 ALA O O 38.338 8.425 18.473 1.00 . C C . 22 ALA O 1 1
2 3676 3 1 23 TRP C C 37.669 11.191 18.232 1.00 . C C . 23 TRP C 1 1
2 3677 3 1 23 TRP CA C 36.883 10.389 17.200 1.00 . C C . 23 TRP CA 1 1
2 3678 3 1 23 TRP CB C 35.751 11.245 16.633 1.00 . C C . 23 TRP CB 1 1
2 3679 3 1 23 TRP CD1 C 35.555 10.361 14.269 1.00 . C C . 23 TRP CD1 1 1
2 3680 3 1 23 TRP CD2 C 36.401 12.445 14.356 1.00 . C C . 23 TRP CD2 1 1
2 3681 3 1 23 TRP CE2 C 36.350 12.086 12.991 1.00 . C C . 23 TRP CE2 1 1
2 3682 3 1 23 TRP CE3 C 36.896 13.719 14.690 1.00 . C C . 23 TRP CE3 1 1
2 3683 3 1 23 TRP CG C 35.890 11.332 15.149 1.00 . C C . 23 TRP CG 1 1
2 3684 3 1 23 TRP CH2 C 37.267 14.222 12.337 1.00 . C C . 23 TRP CH2 1 1
2 3685 3 1 23 TRP CZ2 C 36.778 12.958 11.988 1.00 . C C . 23 TRP CZ2 1 1
2 3686 3 1 23 TRP CZ3 C 37.327 14.601 13.686 1.00 . C C . 23 TRP CZ3 1 1
2 3687 3 1 23 TRP H H 35.363 9.026 17.770 1.00 . C C . 23 TRP H 1 1
2 3688 3 1 23 TRP HA H 37.544 10.110 16.394 1.00 . C C . 23 TRP HA 1 1
2 3689 3 1 23 TRP HB2 H 34.801 10.795 16.880 1.00 . C C . 23 TRP HB2 1 1
2 3690 3 1 23 TRP HB3 H 35.801 12.236 17.058 1.00 . C C . 23 TRP HB3 1 1
2 3691 3 1 23 TRP HD1 H 35.143 9.396 14.527 1.00 . C C . 23 TRP HD1 1 1
2 3692 3 1 23 TRP HE1 H 35.674 10.295 12.167 1.00 . C C . 23 TRP HE1 1 1
2 3693 3 1 23 TRP HE3 H 36.946 14.021 15.725 1.00 . C C . 23 TRP HE3 1 1
2 3694 3 1 23 TRP HH2 H 37.600 14.902 11.568 1.00 . C C . 23 TRP HH2 1 1
2 3695 3 1 23 TRP HZ2 H 36.730 12.661 10.951 1.00 . C C . 23 TRP HZ2 1 1
2 3696 3 1 23 TRP HZ3 H 37.705 15.578 13.955 1.00 . C C . 23 TRP HZ3 1 1
2 3697 3 1 23 TRP N N 36.332 9.182 17.802 1.00 . C C . 23 TRP N 1 1
2 3698 3 1 23 TRP NE1 N 35.827 10.807 12.988 1.00 . C C . 23 TRP NE1 1 1
2 3699 3 1 23 TRP O O 38.797 11.614 17.975 1.00 . C C . 23 TRP O 1 1
2 3700 3 1 24 THR C C 39.039 11.538 20.819 1.00 . C C . 24 THR C 1 1
2 3701 3 1 24 THR CA C 37.706 12.176 20.447 1.00 . C C . 24 THR CA 1 1
2 3702 3 1 24 THR CB C 36.800 12.224 21.678 1.00 . C C . 24 THR CB 1 1
2 3703 3 1 24 THR CG2 C 37.481 13.023 22.789 1.00 . C C . 24 THR CG2 1 1
2 3704 3 1 24 THR H H 36.151 11.080 19.525 1.00 . C C . 24 THR H 1 1
2 3705 3 1 24 THR HA H 37.882 13.184 20.098 1.00 . C C . 24 THR HA 1 1
2 3706 3 1 24 THR HB H 36.611 11.221 22.026 1.00 . C C . 24 THR HB 1 1
2 3707 3 1 24 THR HG1 H 35.070 12.982 22.145 1.00 . C C . 24 THR HG1 1 1
2 3708 3 1 24 THR HG21 H 38.313 12.457 23.182 1.00 . C C . 24 THR HG21 1 1
2 3709 3 1 24 THR HG22 H 36.772 13.215 23.582 1.00 . C C . 24 THR HG22 1 1
2 3710 3 1 24 THR HG23 H 37.838 13.962 22.391 1.00 . C C . 24 THR HG23 1 1
2 3711 3 1 24 THR N N 37.061 11.410 19.389 1.00 . C C . 24 THR N 1 1
2 3712 3 1 24 THR O O 40.046 12.229 20.989 1.00 . C C . 24 THR O 1 1
2 3713 3 1 24 THR OG1 O 35.570 12.848 21.334 1.00 . C C . 24 THR OG1 1 1
2 3714 3 1 25 ILE C C 41.313 9.664 20.174 1.00 . C C . 25 ILE C 1 1
2 3715 3 1 25 ILE CA C 40.269 9.503 21.282 1.00 . C C . 25 ILE CA 1 1
2 3716 3 1 25 ILE CB C 39.956 8.021 21.488 1.00 . C C . 25 ILE CB 1 1
2 3717 3 1 25 ILE CD1 C 38.416 6.454 22.682 1.00 . C C . 25 ILE CD1 1 1
2 3718 3 1 25 ILE CG1 C 38.985 7.874 22.663 1.00 . C C . 25 ILE CG1 1 1
2 3719 3 1 25 ILE CG2 C 41.250 7.260 21.797 1.00 . C C . 25 ILE CG2 1 1
2 3720 3 1 25 ILE H H 38.215 9.709 20.780 1.00 . C C . 25 ILE H 1 1
2 3721 3 1 25 ILE HA H 40.666 9.908 22.200 1.00 . C C . 25 ILE HA 1 1
2 3722 3 1 25 ILE HB H 39.507 7.618 20.591 1.00 . C C . 25 ILE HB 1 1
2 3723 3 1 25 ILE HD11 H 37.842 6.285 21.783 1.00 . C C . 25 ILE HD11 1 1
2 3724 3 1 25 ILE HD12 H 37.776 6.334 23.546 1.00 . C C . 25 ILE HD12 1 1
2 3725 3 1 25 ILE HD13 H 39.225 5.742 22.732 1.00 . C C . 25 ILE HD13 1 1
2 3726 3 1 25 ILE HG12 H 39.507 8.066 23.589 1.00 . C C . 25 ILE HG12 1 1
2 3727 3 1 25 ILE HG13 H 38.177 8.582 22.552 1.00 . C C . 25 ILE HG13 1 1
2 3728 3 1 25 ILE HG21 H 41.838 7.818 22.514 1.00 . C C . 25 ILE HG21 1 1
2 3729 3 1 25 ILE HG22 H 41.819 7.133 20.889 1.00 . C C . 25 ILE HG22 1 1
2 3730 3 1 25 ILE HG23 H 41.011 6.291 22.210 1.00 . C C . 25 ILE HG23 1 1
2 3731 3 1 25 ILE N N 39.044 10.218 20.936 1.00 . C C . 25 ILE N 1 1
2 3732 3 1 25 ILE O O 42.508 9.835 20.438 1.00 . C C . 25 ILE O 1 1
2 3733 3 1 26 GLY C C 42.513 11.055 17.863 1.00 . C C . 26 GLY C 1 1
2 3734 3 1 26 GLY CA C 41.736 9.747 17.787 1.00 . C C . 26 GLY CA 1 1
2 3735 3 1 26 GLY H H 39.883 9.479 18.805 1.00 . C C . 26 GLY H 1 1
2 3736 3 1 26 GLY HA2 H 42.432 8.919 17.778 1.00 . C C . 26 GLY HA2 1 1
2 3737 3 1 26 GLY HA3 H 41.154 9.734 16.878 1.00 . C C . 26 GLY HA3 1 1
2 3738 3 1 26 GLY N N 40.846 9.611 18.935 1.00 . C C . 26 GLY N 1 1
2 3739 3 1 26 GLY O O 43.740 11.067 17.752 1.00 . C C . 26 GLY O 1 1
2 3740 3 1 27 HIS C C 43.345 13.501 19.396 1.00 . C C . 27 HIS C 1 1
2 3741 3 1 27 HIS CA C 42.431 13.457 18.180 1.00 . C C . 27 HIS CA 1 1
2 3742 3 1 27 HIS CB C 41.369 14.551 18.291 1.00 . C C . 27 HIS CB 1 1
2 3743 3 1 27 HIS CD2 C 40.461 16.079 16.357 1.00 . C C . 27 HIS CD2 1 1
2 3744 3 1 27 HIS CE1 C 40.256 14.554 14.830 1.00 . C C . 27 HIS CE1 1 1
2 3745 3 1 27 HIS CG C 40.863 14.893 16.919 1.00 . C C . 27 HIS CG 1 1
2 3746 3 1 27 HIS H H 40.824 12.077 18.172 1.00 . C C . 27 HIS H 1 1
2 3747 3 1 27 HIS HA H 43.020 13.634 17.292 1.00 . C C . 27 HIS HA 1 1
2 3748 3 1 27 HIS HB2 H 40.553 14.197 18.902 1.00 . C C . 27 HIS HB2 1 1
2 3749 3 1 27 HIS HB3 H 41.806 15.429 18.743 1.00 . C C . 27 HIS HB3 1 1
2 3750 3 1 27 HIS HD2 H 40.444 17.034 16.861 1.00 . C C . 27 HIS HD2 1 1
2 3751 3 1 27 HIS HE1 H 40.053 14.056 13.895 1.00 . C C . 27 HIS HE1 1 1
2 3752 3 1 27 HIS HE2 H 39.747 16.527 14.396 1.00 . C C . 27 HIS HE2 1 1
2 3753 3 1 27 HIS N N 41.796 12.151 18.075 1.00 . C C . 27 HIS N 1 1
2 3754 3 1 27 HIS ND1 N 40.723 13.936 15.929 1.00 . C C . 27 HIS ND1 1 1
2 3755 3 1 27 HIS NE2 N 40.078 15.863 15.036 1.00 . C C . 27 HIS NE2 1 1
2 3756 3 1 27 HIS O O 44.389 14.154 19.376 1.00 . C C . 27 HIS O 1 1
2 3757 3 1 28 LEU C C 45.148 12.238 21.368 1.00 . C C . 28 LEU C 1 1
2 3758 3 1 28 LEU CA C 43.748 12.770 21.667 1.00 . C C . 28 LEU CA 1 1
2 3759 3 1 28 LEU CB C 43.075 11.883 22.720 1.00 . C C . 28 LEU CB 1 1
2 3760 3 1 28 LEU CD1 C 44.261 13.180 24.528 1.00 . C C . 28 LEU CD1 1 1
2 3761 3 1 28 LEU CD2 C 41.930 13.827 23.829 1.00 . C C . 28 LEU CD2 1 1
2 3762 3 1 28 LEU CG C 42.902 12.654 24.037 1.00 . C C . 28 LEU CG 1 1
2 3763 3 1 28 LEU H H 42.109 12.295 20.411 1.00 . C C . 28 LEU H 1 1
2 3764 3 1 28 LEU HA H 43.834 13.774 22.047 1.00 . C C . 28 LEU HA 1 1
2 3765 3 1 28 LEU HB2 H 42.106 11.572 22.356 1.00 . C C . 28 LEU HB2 1 1
2 3766 3 1 28 LEU HB3 H 43.687 11.012 22.894 1.00 . C C . 28 LEU HB3 1 1
2 3767 3 1 28 LEU HD11 H 45.028 12.440 24.341 1.00 . C C . 28 LEU HD11 1 1
2 3768 3 1 28 LEU HD12 H 44.206 13.376 25.588 1.00 . C C . 28 LEU HD12 1 1
2 3769 3 1 28 LEU HD13 H 44.510 14.094 24.007 1.00 . C C . 28 LEU HD13 1 1
2 3770 3 1 28 LEU HD21 H 41.553 14.153 24.786 1.00 . C C . 28 LEU HD21 1 1
2 3771 3 1 28 LEU HD22 H 41.104 13.510 23.208 1.00 . C C . 28 LEU HD22 1 1
2 3772 3 1 28 LEU HD23 H 42.446 14.646 23.349 1.00 . C C . 28 LEU HD23 1 1
2 3773 3 1 28 LEU HG H 42.496 11.986 24.784 1.00 . C C . 28 LEU HG 1 1
2 3774 3 1 28 LEU N N 42.949 12.801 20.452 1.00 . C C . 28 LEU N 1 1
2 3775 3 1 28 LEU O O 46.125 12.662 21.988 1.00 . C C . 28 LEU O 1 1
2 3776 3 1 29 ASN C C 47.277 10.234 21.291 1.00 . C C . 29 ASN C 1 1
2 3777 3 1 29 ASN CA C 46.543 10.750 20.054 1.00 . C C . 29 ASN CA 1 1
2 3778 3 1 29 ASN CB C 47.398 11.820 19.368 1.00 . C C . 29 ASN CB 1 1
2 3779 3 1 29 ASN CG C 46.686 12.330 18.120 1.00 . C C . 29 ASN CG 1 1
2 3780 3 1 29 ASN H H 44.432 11.006 19.948 1.00 . C C . 29 ASN H 1 1
2 3781 3 1 29 ASN HA H 46.394 9.932 19.367 1.00 . C C . 29 ASN HA 1 1
2 3782 3 1 29 ASN HB2 H 47.560 12.644 20.049 1.00 . C C . 29 ASN HB2 1 1
2 3783 3 1 29 ASN HB3 H 48.350 11.395 19.088 1.00 . C C . 29 ASN HB3 1 1
2 3784 3 1 29 ASN HD21 H 46.967 14.245 18.560 1.00 . C C . 29 ASN HD21 1 1
2 3785 3 1 29 ASN HD22 H 46.131 13.949 17.114 1.00 . C C . 29 ASN HD22 1 1
2 3786 3 1 29 ASN N N 45.244 11.313 20.416 1.00 . C C . 29 ASN N 1 1
2 3787 3 1 29 ASN ND2 N 46.588 13.614 17.915 1.00 . C C . 29 ASN ND2 1 1
2 3788 3 1 29 ASN O O 48.419 10.614 21.548 1.00 . C C . 29 ASN O 1 1
2 3789 3 1 29 ASN OD1 O 46.207 11.536 17.310 1.00 . C C . 29 ASN OD1 1 1
2 3790 3 1 30 GLN C C 48.599 8.252 22.959 1.00 . C C . 30 GLN C 1 1
2 3791 3 1 30 GLN CA C 47.216 8.817 23.264 1.00 . C C . 30 GLN CA 1 1
2 3792 3 1 30 GLN CB C 46.327 7.704 23.826 1.00 . C C . 30 GLN CB 1 1
2 3793 3 1 30 GLN CD C 45.418 5.416 23.360 1.00 . C C . 30 GLN CD 1 1
2 3794 3 1 30 GLN CG C 46.469 6.447 22.963 1.00 . C C . 30 GLN CG 1 1
2 3795 3 1 30 GLN H H 45.705 9.106 21.805 1.00 . C C . 30 GLN H 1 1
2 3796 3 1 30 GLN HA H 47.309 9.600 24.003 1.00 . C C . 30 GLN HA 1 1
2 3797 3 1 30 GLN HB2 H 46.626 7.482 24.841 1.00 . C C . 30 GLN HB2 1 1
2 3798 3 1 30 GLN HB3 H 45.297 8.029 23.818 1.00 . C C . 30 GLN HB3 1 1
2 3799 3 1 30 GLN HE21 H 46.748 3.988 23.726 1.00 . C C . 30 GLN HE21 1 1
2 3800 3 1 30 GLN HE22 H 45.127 3.550 23.974 1.00 . C C . 30 GLN HE22 1 1
2 3801 3 1 30 GLN HG2 H 46.339 6.709 21.923 1.00 . C C . 30 GLN HG2 1 1
2 3802 3 1 30 GLN HG3 H 47.451 6.023 23.105 1.00 . C C . 30 GLN HG3 1 1
2 3803 3 1 30 GLN N N 46.614 9.372 22.055 1.00 . C C . 30 GLN N 1 1
2 3804 3 1 30 GLN NE2 N 45.796 4.219 23.716 1.00 . C C . 30 GLN NE2 1 1
2 3805 3 1 30 GLN O O 49.470 8.207 23.829 1.00 . C C . 30 GLN O 1 1
2 3806 3 1 30 GLN OE1 O 44.222 5.709 23.344 1.00 . C C . 30 GLN OE1 1 1
2 3807 3 1 31 ILE C C 51.160 8.335 21.316 1.00 . C C . 31 ILE C 1 1
2 3808 3 1 31 ILE CA C 50.076 7.261 21.305 1.00 . C C . 31 ILE CA 1 1
2 3809 3 1 31 ILE CB C 49.963 6.665 19.898 1.00 . C C . 31 ILE CB 1 1
2 3810 3 1 31 ILE CD1 C 49.579 7.279 17.504 1.00 . C C . 31 ILE CD1 1 1
2 3811 3 1 31 ILE CG1 C 49.332 7.695 18.957 1.00 . C C . 31 ILE CG1 1 1
2 3812 3 1 31 ILE CG2 C 49.089 5.411 19.946 1.00 . C C . 31 ILE CG2 1 1
2 3813 3 1 31 ILE H H 48.064 7.883 21.068 1.00 . C C . 31 ILE H 1 1
2 3814 3 1 31 ILE HA H 50.353 6.478 21.994 1.00 . C C . 31 ILE HA 1 1
2 3815 3 1 31 ILE HB H 50.948 6.402 19.540 1.00 . C C . 31 ILE HB 1 1
2 3816 3 1 31 ILE HD11 H 49.065 7.960 16.843 1.00 . C C . 31 ILE HD11 1 1
2 3817 3 1 31 ILE HD12 H 49.208 6.276 17.347 1.00 . C C . 31 ILE HD12 1 1
2 3818 3 1 31 ILE HD13 H 50.640 7.308 17.297 1.00 . C C . 31 ILE HD13 1 1
2 3819 3 1 31 ILE HG12 H 48.268 7.743 19.140 1.00 . C C . 31 ILE HG12 1 1
2 3820 3 1 31 ILE HG13 H 49.773 8.663 19.133 1.00 . C C . 31 ILE HG13 1 1
2 3821 3 1 31 ILE HG21 H 48.829 5.115 18.940 1.00 . C C . 31 ILE HG21 1 1
2 3822 3 1 31 ILE HG22 H 48.187 5.620 20.503 1.00 . C C . 31 ILE HG22 1 1
2 3823 3 1 31 ILE HG23 H 49.632 4.611 20.427 1.00 . C C . 31 ILE HG23 1 1
2 3824 3 1 31 ILE N N 48.795 7.823 21.716 1.00 . C C . 31 ILE N 1 1
2 3825 3 1 31 ILE O O 50.874 9.516 21.517 1.00 . C C . 31 ILE O 1 1
2 3826 3 1 32 LYS C C 53.214 10.048 20.203 1.00 . C C . 32 LYS C 1 1
2 3827 3 1 32 LYS CA C 53.526 8.851 21.094 1.00 . C C . 32 LYS CA 1 1
2 3828 3 1 32 LYS CB C 54.784 8.144 20.588 1.00 . C C . 32 LYS CB 1 1
2 3829 3 1 32 LYS CD C 55.792 6.923 18.654 1.00 . C C . 32 LYS CD 1 1
2 3830 3 1 32 LYS CE C 55.588 6.510 17.194 1.00 . C C . 32 LYS CE 1 1
2 3831 3 1 32 LYS CG C 54.602 7.767 19.117 1.00 . C C . 32 LYS CG 1 1
2 3832 3 1 32 LYS H H 52.571 6.963 20.952 1.00 . C C . 32 LYS H 1 1
2 3833 3 1 32 LYS HA H 53.701 9.197 22.102 1.00 . C C . 32 LYS HA 1 1
2 3834 3 1 32 LYS HB2 H 55.634 8.804 20.689 1.00 . C C . 32 LYS HB2 1 1
2 3835 3 1 32 LYS HB3 H 54.954 7.250 21.169 1.00 . C C . 32 LYS HB3 1 1
2 3836 3 1 32 LYS HD2 H 56.700 7.501 18.741 1.00 . C C . 32 LYS HD2 1 1
2 3837 3 1 32 LYS HD3 H 55.866 6.039 19.267 1.00 . C C . 32 LYS HD3 1 1
2 3838 3 1 32 LYS HE2 H 56.381 5.842 16.894 1.00 . C C . 32 LYS HE2 1 1
2 3839 3 1 32 LYS HE3 H 54.636 6.008 17.092 1.00 . C C . 32 LYS HE3 1 1
2 3840 3 1 32 LYS HG2 H 53.690 7.200 19.001 1.00 . C C . 32 LYS HG2 1 1
2 3841 3 1 32 LYS HG3 H 54.547 8.664 18.519 1.00 . C C . 32 LYS HG3 1 1
2 3842 3 1 32 LYS HZ1 H 55.494 7.440 15.334 1.00 . C C . 32 LYS HZ1 1 1
2 3843 3 1 32 LYS HZ2 H 56.509 8.221 16.449 1.00 . C C . 32 LYS HZ2 1 1
2 3844 3 1 32 LYS HZ3 H 54.822 8.352 16.597 1.00 . C C . 32 LYS HZ3 1 1
2 3845 3 1 32 LYS N N 52.404 7.917 21.105 1.00 . C C . 32 LYS N 1 1
2 3846 3 1 32 LYS NZ N 55.605 7.722 16.328 1.00 . C C . 32 LYS NZ 1 1
2 3847 3 1 32 LYS O O 52.641 9.898 19.124 1.00 . C C . 32 LYS O 1 1
2 3848 3 1 33 ARG C C 54.393 12.632 18.812 1.00 . C C . 33 ARG C 1 1
2 3849 3 1 33 ARG CA C 53.342 12.453 19.902 1.00 . C C . 33 ARG CA 1 1
2 3850 3 1 33 ARG CB C 53.365 13.658 20.843 1.00 . C C . 33 ARG CB 1 1
2 3851 3 1 33 ARG CD C 52.304 14.330 22.995 1.00 . C C . 33 ARG CD 1 1
2 3852 3 1 33 ARG CG C 52.047 13.730 21.612 1.00 . C C . 33 ARG CG 1 1
2 3853 3 1 33 ARG CZ C 51.107 14.478 25.118 1.00 . C C . 33 ARG CZ 1 1
2 3854 3 1 33 ARG H H 54.041 11.294 21.533 1.00 . C C . 33 ARG H 1 1
2 3855 3 1 33 ARG HA H 52.367 12.387 19.443 1.00 . C C . 33 ARG HA 1 1
2 3856 3 1 33 ARG HB2 H 54.184 13.554 21.540 1.00 . C C . 33 ARG HB2 1 1
2 3857 3 1 33 ARG HB3 H 53.495 14.562 20.267 1.00 . C C . 33 ARG HB3 1 1
2 3858 3 1 33 ARG HD2 H 53.059 13.747 23.500 1.00 . C C . 33 ARG HD2 1 1
2 3859 3 1 33 ARG HD3 H 52.654 15.345 22.883 1.00 . C C . 33 ARG HD3 1 1
2 3860 3 1 33 ARG HE H 50.219 14.203 23.343 1.00 . C C . 33 ARG HE 1 1
2 3861 3 1 33 ARG HG2 H 51.347 14.354 21.071 1.00 . C C . 33 ARG HG2 1 1
2 3862 3 1 33 ARG HG3 H 51.637 12.738 21.720 1.00 . C C . 33 ARG HG3 1 1
2 3863 3 1 33 ARG HH11 H 53.105 14.653 25.251 1.00 . C C . 33 ARG HH11 1 1
2 3864 3 1 33 ARG HH12 H 52.241 14.756 26.747 1.00 . C C . 33 ARG HH12 1 1
2 3865 3 1 33 ARG HH21 H 49.121 14.337 25.313 1.00 . C C . 33 ARG HH21 1 1
2 3866 3 1 33 ARG HH22 H 50.003 14.579 26.785 1.00 . C C . 33 ARG HH22 1 1
2 3867 3 1 33 ARG N N 53.592 11.235 20.664 1.00 . C C . 33 ARG N 1 1
2 3868 3 1 33 ARG NE N 51.080 14.323 23.792 1.00 . C C . 33 ARG NE 1 1
2 3869 3 1 33 ARG NH1 N 52.241 14.642 25.752 1.00 . C C . 33 ARG NH1 1 1
2 3870 3 1 33 ARG NH2 N 49.990 14.464 25.790 1.00 . C C . 33 ARG NH2 1 1
2 3871 3 1 33 ARG O O 54.010 12.732 17.659 1.00 . C C . 33 ARG O 1 1
2 3872 4 1 1 MET C C 5.521 19.479 19.060 1.00 . D D . 1 MET C 1 1
2 3873 4 1 1 MET CA C 4.375 20.048 19.896 1.00 . D D . 1 MET CA 1 1
2 3874 4 1 1 MET CB C 3.979 21.439 19.377 1.00 . D D . 1 MET CB 1 1
2 3875 4 1 1 MET CE C 2.207 24.338 19.370 1.00 . D D . 1 MET CE 1 1
2 3876 4 1 1 MET CG C 2.470 21.636 19.544 1.00 . D D . 1 MET CG 1 1
2 3877 4 1 1 MET H1 H 4.227 19.529 21.904 1.00 . D D . 1 MET H1 1 1
2 3878 4 1 1 MET H2 H 4.700 21.138 21.640 1.00 . D D . 1 MET H2 1 1
2 3879 4 1 1 MET H3 H 5.807 19.873 21.395 1.00 . D D . 1 MET H3 1 1
2 3880 4 1 1 MET HA H 3.526 19.386 19.831 1.00 . D D . 1 MET HA 1 1
2 3881 4 1 1 MET HB2 H 4.505 22.194 19.943 1.00 . D D . 1 MET HB2 1 1
2 3882 4 1 1 MET HB3 H 4.235 21.527 18.334 1.00 . D D . 1 MET HB3 1 1
2 3883 4 1 1 MET HE1 H 1.658 24.257 20.298 1.00 . D D . 1 MET HE1 1 1
2 3884 4 1 1 MET HE2 H 1.887 25.220 18.841 1.00 . D D . 1 MET HE2 1 1
2 3885 4 1 1 MET HE3 H 3.267 24.409 19.576 1.00 . D D . 1 MET HE3 1 1
2 3886 4 1 1 MET HG2 H 1.961 20.701 19.366 1.00 . D D . 1 MET HG2 1 1
2 3887 4 1 1 MET HG3 H 2.260 21.975 20.547 1.00 . D D . 1 MET HG3 1 1
2 3888 4 1 1 MET N N 4.810 20.155 21.316 1.00 . D D . 1 MET N 1 1
2 3889 4 1 1 MET O O 5.973 20.099 18.096 1.00 . D D . 1 MET O 1 1
2 3890 4 1 1 MET SD S 1.890 22.874 18.356 1.00 . D D . 1 MET SD 1 1
2 3891 4 1 2 PHE C C 6.647 16.283 18.200 1.00 . D D . 2 PHE C 1 1
2 3892 4 1 2 PHE CA C 7.081 17.652 18.711 1.00 . D D . 2 PHE CA 1 1
2 3893 4 1 2 PHE CB C 8.298 17.498 19.624 1.00 . D D . 2 PHE CB 1 1
2 3894 4 1 2 PHE CD1 C 8.580 19.216 21.446 1.00 . D D . 2 PHE CD1 1 1
2 3895 4 1 2 PHE CD2 C 9.309 19.769 19.201 1.00 . D D . 2 PHE CD2 1 1
2 3896 4 1 2 PHE CE1 C 8.987 20.480 21.891 1.00 . D D . 2 PHE CE1 1 1
2 3897 4 1 2 PHE CE2 C 9.717 21.033 19.645 1.00 . D D . 2 PHE CE2 1 1
2 3898 4 1 2 PHE CG C 8.740 18.861 20.103 1.00 . D D . 2 PHE CG 1 1
2 3899 4 1 2 PHE CZ C 9.556 21.388 20.989 1.00 . D D . 2 PHE CZ 1 1
2 3900 4 1 2 PHE H H 5.593 17.843 20.211 1.00 . D D . 2 PHE H 1 1
2 3901 4 1 2 PHE HA H 7.353 18.270 17.869 1.00 . D D . 2 PHE HA 1 1
2 3902 4 1 2 PHE HB2 H 8.037 16.884 20.473 1.00 . D D . 2 PHE HB2 1 1
2 3903 4 1 2 PHE HB3 H 9.103 17.032 19.075 1.00 . D D . 2 PHE HB3 1 1
2 3904 4 1 2 PHE HD1 H 8.142 18.515 22.141 1.00 . D D . 2 PHE HD1 1 1
2 3905 4 1 2 PHE HD2 H 9.433 19.496 18.163 1.00 . D D . 2 PHE HD2 1 1
2 3906 4 1 2 PHE HE1 H 8.863 20.753 22.928 1.00 . D D . 2 PHE HE1 1 1
2 3907 4 1 2 PHE HE2 H 10.155 21.734 18.950 1.00 . D D . 2 PHE HE2 1 1
2 3908 4 1 2 PHE HZ H 9.870 22.362 21.332 1.00 . D D . 2 PHE HZ 1 1
2 3909 4 1 2 PHE N N 5.989 18.294 19.437 1.00 . D D . 2 PHE N 1 1
2 3910 4 1 2 PHE O O 6.170 15.445 18.965 1.00 . D D . 2 PHE O 1 1
2 3911 4 1 3 GLU C C 7.614 13.826 16.278 1.00 . D D . 3 GLU C 1 1
2 3912 4 1 3 GLU CA C 6.433 14.794 16.295 1.00 . D D . 3 GLU CA 1 1
2 3913 4 1 3 GLU CB C 5.938 15.026 14.867 1.00 . D D . 3 GLU CB 1 1
2 3914 4 1 3 GLU CD C 4.097 15.997 13.487 1.00 . D D . 3 GLU CD 1 1
2 3915 4 1 3 GLU CG C 4.569 15.704 14.907 1.00 . D D . 3 GLU CG 1 1
2 3916 4 1 3 GLU H H 7.195 16.769 16.338 1.00 . D D . 3 GLU H 1 1
2 3917 4 1 3 GLU HA H 5.631 14.367 16.876 1.00 . D D . 3 GLU HA 1 1
2 3918 4 1 3 GLU HB2 H 6.640 15.659 14.345 1.00 . D D . 3 GLU HB2 1 1
2 3919 4 1 3 GLU HB3 H 5.854 14.079 14.356 1.00 . D D . 3 GLU HB3 1 1
2 3920 4 1 3 GLU HG2 H 3.859 15.051 15.394 1.00 . D D . 3 GLU HG2 1 1
2 3921 4 1 3 GLU HG3 H 4.641 16.630 15.457 1.00 . D D . 3 GLU HG3 1 1
2 3922 4 1 3 GLU N N 6.813 16.063 16.900 1.00 . D D . 3 GLU N 1 1
2 3923 4 1 3 GLU O O 8.768 14.244 16.381 1.00 . D D . 3 GLU O 1 1
2 3924 4 1 3 GLU OE1 O 4.879 16.537 12.725 1.00 . D D . 3 GLU OE1 1 1
2 3925 4 1 3 GLU OE2 O 2.960 15.672 13.182 1.00 . D D . 3 GLU OE2 1 1
2 3926 4 1 4 PRO C C 9.493 11.809 15.069 1.00 . D D . 4 PRO C 1 1
2 3927 4 1 4 PRO CA C 8.431 11.510 16.126 1.00 . D D . 4 PRO CA 1 1
2 3928 4 1 4 PRO CB C 7.682 10.219 15.779 1.00 . D D . 4 PRO CB 1 1
2 3929 4 1 4 PRO CD C 6.013 11.943 16.026 1.00 . D D . 4 PRO CD 1 1
2 3930 4 1 4 PRO CG C 6.275 10.451 16.214 1.00 . D D . 4 PRO CG 1 1
2 3931 4 1 4 PRO HA H 8.883 11.412 17.098 1.00 . D D . 4 PRO HA 1 1
2 3932 4 1 4 PRO HB2 H 7.720 10.040 14.712 1.00 . D D . 4 PRO HB2 1 1
2 3933 4 1 4 PRO HB3 H 8.102 9.384 16.317 1.00 . D D . 4 PRO HB3 1 1
2 3934 4 1 4 PRO HD2 H 5.595 12.132 15.046 1.00 . D D . 4 PRO HD2 1 1
2 3935 4 1 4 PRO HD3 H 5.361 12.314 16.799 1.00 . D D . 4 PRO HD3 1 1
2 3936 4 1 4 PRO HG2 H 5.597 9.869 15.604 1.00 . D D . 4 PRO HG2 1 1
2 3937 4 1 4 PRO HG3 H 6.158 10.190 17.255 1.00 . D D . 4 PRO HG3 1 1
2 3938 4 1 4 PRO N N 7.354 12.546 16.154 1.00 . D D . 4 PRO N 1 1
2 3939 4 1 4 PRO O O 10.696 11.789 15.353 1.00 . D D . 4 PRO O 1 1
2 3940 4 1 5 PHE C C 10.619 13.751 12.979 1.00 . D D . 5 PHE C 1 1
2 3941 4 1 5 PHE CA C 9.964 12.392 12.759 1.00 . D D . 5 PHE CA 1 1
2 3942 4 1 5 PHE CB C 9.218 12.395 11.421 1.00 . D D . 5 PHE CB 1 1
2 3943 4 1 5 PHE CD1 C 10.062 14.313 10.021 1.00 . D D . 5 PHE CD1 1 1
2 3944 4 1 5 PHE CD2 C 8.032 14.624 11.310 1.00 . D D . 5 PHE CD2 1 1
2 3945 4 1 5 PHE CE1 C 9.961 15.624 9.543 1.00 . D D . 5 PHE CE1 1 1
2 3946 4 1 5 PHE CE2 C 7.930 15.936 10.831 1.00 . D D . 5 PHE CE2 1 1
2 3947 4 1 5 PHE CG C 9.099 13.812 10.904 1.00 . D D . 5 PHE CG 1 1
2 3948 4 1 5 PHE CZ C 8.895 16.436 9.947 1.00 . D D . 5 PHE CZ 1 1
2 3949 4 1 5 PHE H H 8.078 12.097 13.680 1.00 . D D . 5 PHE H 1 1
2 3950 4 1 5 PHE HA H 10.731 11.634 12.728 1.00 . D D . 5 PHE HA 1 1
2 3951 4 1 5 PHE HB2 H 9.759 11.796 10.704 1.00 . D D . 5 PHE HB2 1 1
2 3952 4 1 5 PHE HB3 H 8.229 11.982 11.559 1.00 . D D . 5 PHE HB3 1 1
2 3953 4 1 5 PHE HD1 H 10.885 13.687 9.708 1.00 . D D . 5 PHE HD1 1 1
2 3954 4 1 5 PHE HD2 H 7.289 14.239 11.992 1.00 . D D . 5 PHE HD2 1 1
2 3955 4 1 5 PHE HE1 H 10.704 16.011 8.861 1.00 . D D . 5 PHE HE1 1 1
2 3956 4 1 5 PHE HE2 H 7.108 16.563 11.145 1.00 . D D . 5 PHE HE2 1 1
2 3957 4 1 5 PHE HZ H 8.817 17.447 9.578 1.00 . D D . 5 PHE HZ 1 1
2 3958 4 1 5 PHE N N 9.044 12.092 13.850 1.00 . D D . 5 PHE N 1 1
2 3959 4 1 5 PHE O O 11.762 13.972 12.579 1.00 . D D . 5 PHE O 1 1
2 3960 4 1 6 GLN C C 11.579 15.923 14.868 1.00 . D D . 6 GLN C 1 1
2 3961 4 1 6 GLN CA C 10.409 15.990 13.890 1.00 . D D . 6 GLN CA 1 1
2 3962 4 1 6 GLN CB C 9.305 16.874 14.475 1.00 . D D . 6 GLN CB 1 1
2 3963 4 1 6 GLN CD C 9.720 18.908 13.080 1.00 . D D . 6 GLN CD 1 1
2 3964 4 1 6 GLN CG C 9.768 18.331 14.492 1.00 . D D . 6 GLN CG 1 1
2 3965 4 1 6 GLN H H 8.988 14.419 13.927 1.00 . D D . 6 GLN H 1 1
2 3966 4 1 6 GLN HA H 10.751 16.428 12.964 1.00 . D D . 6 GLN HA 1 1
2 3967 4 1 6 GLN HB2 H 8.415 16.785 13.866 1.00 . D D . 6 GLN HB2 1 1
2 3968 4 1 6 GLN HB3 H 9.086 16.555 15.483 1.00 . D D . 6 GLN HB3 1 1
2 3969 4 1 6 GLN HE21 H 11.116 20.277 13.428 1.00 . D D . 6 GLN HE21 1 1
2 3970 4 1 6 GLN HE22 H 10.473 20.279 11.856 1.00 . D D . 6 GLN HE22 1 1
2 3971 4 1 6 GLN HG2 H 9.121 18.907 15.137 1.00 . D D . 6 GLN HG2 1 1
2 3972 4 1 6 GLN HG3 H 10.781 18.381 14.863 1.00 . D D . 6 GLN HG3 1 1
2 3973 4 1 6 GLN N N 9.889 14.656 13.622 1.00 . D D . 6 GLN N 1 1
2 3974 4 1 6 GLN NE2 N 10.501 19.905 12.761 1.00 . D D . 6 GLN NE2 1 1
2 3975 4 1 6 GLN O O 12.577 16.624 14.702 1.00 . D D . 6 GLN O 1 1
2 3976 4 1 6 GLN OE1 O 8.942 18.444 12.246 1.00 . D D . 6 GLN OE1 1 1
2 3977 4 1 7 ILE C C 13.759 14.329 16.253 1.00 . D D . 7 ILE C 1 1
2 3978 4 1 7 ILE CA C 12.500 14.910 16.883 1.00 . D D . 7 ILE CA 1 1
2 3979 4 1 7 ILE CB C 12.015 13.981 17.995 1.00 . D D . 7 ILE CB 1 1
2 3980 4 1 7 ILE CD1 C 10.143 13.603 19.594 1.00 . D D . 7 ILE CD1 1 1
2 3981 4 1 7 ILE CG1 C 10.864 14.648 18.746 1.00 . D D . 7 ILE CG1 1 1
2 3982 4 1 7 ILE CG2 C 13.162 13.711 18.971 1.00 . D D . 7 ILE CG2 1 1
2 3983 4 1 7 ILE H H 10.635 14.527 15.955 1.00 . D D . 7 ILE H 1 1
2 3984 4 1 7 ILE HA H 12.730 15.874 17.309 1.00 . D D . 7 ILE HA 1 1
2 3985 4 1 7 ILE HB H 11.678 13.048 17.566 1.00 . D D . 7 ILE HB 1 1
2 3986 4 1 7 ILE HD11 H 9.441 14.096 20.252 1.00 . D D . 7 ILE HD11 1 1
2 3987 4 1 7 ILE HD12 H 10.864 13.056 20.183 1.00 . D D . 7 ILE HD12 1 1
2 3988 4 1 7 ILE HD13 H 9.610 12.920 18.949 1.00 . D D . 7 ILE HD13 1 1
2 3989 4 1 7 ILE HG12 H 11.255 15.426 19.386 1.00 . D D . 7 ILE HG12 1 1
2 3990 4 1 7 ILE HG13 H 10.170 15.076 18.038 1.00 . D D . 7 ILE HG13 1 1
2 3991 4 1 7 ILE HG21 H 13.579 14.650 19.305 1.00 . D D . 7 ILE HG21 1 1
2 3992 4 1 7 ILE HG22 H 13.928 13.132 18.478 1.00 . D D . 7 ILE HG22 1 1
2 3993 4 1 7 ILE HG23 H 12.788 13.161 19.822 1.00 . D D . 7 ILE HG23 1 1
2 3994 4 1 7 ILE N N 11.449 15.070 15.882 1.00 . D D . 7 ILE N 1 1
2 3995 4 1 7 ILE O O 14.867 14.797 16.502 1.00 . D D . 7 ILE O 1 1
2 3996 4 1 8 LEU C C 15.297 13.586 13.708 1.00 . D D . 8 LEU C 1 1
2 3997 4 1 8 LEU CA C 14.722 12.667 14.784 1.00 . D D . 8 LEU CA 1 1
2 3998 4 1 8 LEU CB C 14.301 11.341 14.151 1.00 . D D . 8 LEU CB 1 1
2 3999 4 1 8 LEU CD1 C 16.338 10.053 14.839 1.00 . D D . 8 LEU CD1 1 1
2 4000 4 1 8 LEU CD2 C 15.105 9.433 12.757 1.00 . D D . 8 LEU CD2 1 1
2 4001 4 1 8 LEU CG C 15.540 10.595 13.651 1.00 . D D . 8 LEU CG 1 1
2 4002 4 1 8 LEU H H 12.676 12.953 15.274 1.00 . D D . 8 LEU H 1 1
2 4003 4 1 8 LEU HA H 15.484 12.476 15.523 1.00 . D D . 8 LEU HA 1 1
2 4004 4 1 8 LEU HB2 H 13.789 10.737 14.888 1.00 . D D . 8 LEU HB2 1 1
2 4005 4 1 8 LEU HB3 H 13.638 11.532 13.320 1.00 . D D . 8 LEU HB3 1 1
2 4006 4 1 8 LEU HD11 H 16.797 10.871 15.372 1.00 . D D . 8 LEU HD11 1 1
2 4007 4 1 8 LEU HD12 H 17.107 9.383 14.481 1.00 . D D . 8 LEU HD12 1 1
2 4008 4 1 8 LEU HD13 H 15.676 9.516 15.504 1.00 . D D . 8 LEU HD13 1 1
2 4009 4 1 8 LEU HD21 H 14.361 8.842 13.269 1.00 . D D . 8 LEU HD21 1 1
2 4010 4 1 8 LEU HD22 H 15.960 8.814 12.528 1.00 . D D . 8 LEU HD22 1 1
2 4011 4 1 8 LEU HD23 H 14.687 9.822 11.839 1.00 . D D . 8 LEU HD23 1 1
2 4012 4 1 8 LEU HG H 16.161 11.274 13.083 1.00 . D D . 8 LEU HG 1 1
2 4013 4 1 8 LEU N N 13.584 13.298 15.438 1.00 . D D . 8 LEU N 1 1
2 4014 4 1 8 LEU O O 16.498 13.570 13.441 1.00 . D D . 8 LEU O 1 1
2 4015 4 1 9 SER C C 15.756 16.402 12.594 1.00 . D D . 9 SER C 1 1
2 4016 4 1 9 SER CA C 14.836 15.311 12.052 1.00 . D D . 9 SER CA 1 1
2 4017 4 1 9 SER CB C 13.607 15.962 11.415 1.00 . D D . 9 SER CB 1 1
2 4018 4 1 9 SER H H 13.484 14.359 13.379 1.00 . D D . 9 SER H 1 1
2 4019 4 1 9 SER HA H 15.365 14.760 11.291 1.00 . D D . 9 SER HA 1 1
2 4020 4 1 9 SER HB2 H 13.016 15.209 10.920 1.00 . D D . 9 SER HB2 1 1
2 4021 4 1 9 SER HB3 H 13.011 16.436 12.185 1.00 . D D . 9 SER HB3 1 1
2 4022 4 1 9 SER HG H 14.638 16.500 9.855 1.00 . D D . 9 SER HG 1 1
2 4023 4 1 9 SER N N 14.422 14.384 13.099 1.00 . D D . 9 SER N 1 1
2 4024 4 1 9 SER O O 16.821 16.664 12.034 1.00 . D D . 9 SER O 1 1
2 4025 4 1 9 SER OG O 14.029 16.928 10.461 1.00 . D D . 9 SER OG 1 1
2 4026 4 1 10 ILE C C 17.337 17.534 15.022 1.00 . D D . 10 ILE C 1 1
2 4027 4 1 10 ILE CA C 16.130 18.101 14.284 1.00 . D D . 10 ILE CA 1 1
2 4028 4 1 10 ILE CB C 15.265 18.916 15.255 1.00 . D D . 10 ILE CB 1 1
2 4029 4 1 10 ILE CD1 C 15.568 18.156 17.629 1.00 . D D . 10 ILE CD1 1 1
2 4030 4 1 10 ILE CG1 C 14.729 17.999 16.358 1.00 . D D . 10 ILE CG1 1 1
2 4031 4 1 10 ILE CG2 C 14.085 19.529 14.498 1.00 . D D . 10 ILE CG2 1 1
2 4032 4 1 10 ILE H H 14.483 16.785 14.092 1.00 . D D . 10 ILE H 1 1
2 4033 4 1 10 ILE HA H 16.479 18.757 13.501 1.00 . D D . 10 ILE HA 1 1
2 4034 4 1 10 ILE HB H 15.861 19.704 15.695 1.00 . D D . 10 ILE HB 1 1
2 4035 4 1 10 ILE HD11 H 15.276 19.057 18.145 1.00 . D D . 10 ILE HD11 1 1
2 4036 4 1 10 ILE HD12 H 16.617 18.213 17.370 1.00 . D D . 10 ILE HD12 1 1
2 4037 4 1 10 ILE HD13 H 15.405 17.305 18.274 1.00 . D D . 10 ILE HD13 1 1
2 4038 4 1 10 ILE HG12 H 13.703 18.260 16.572 1.00 . D D . 10 ILE HG12 1 1
2 4039 4 1 10 ILE HG13 H 14.775 16.979 16.025 1.00 . D D . 10 ILE HG13 1 1
2 4040 4 1 10 ILE HG21 H 13.429 18.743 14.157 1.00 . D D . 10 ILE HG21 1 1
2 4041 4 1 10 ILE HG22 H 14.451 20.088 13.648 1.00 . D D . 10 ILE HG22 1 1
2 4042 4 1 10 ILE HG23 H 13.541 20.192 15.155 1.00 . D D . 10 ILE HG23 1 1
2 4043 4 1 10 ILE N N 15.338 17.036 13.683 1.00 . D D . 10 ILE N 1 1
2 4044 4 1 10 ILE O O 18.359 18.205 15.160 1.00 . D D . 10 ILE O 1 1
2 4045 4 1 11 CYS C C 19.505 15.407 15.256 1.00 . D D . 11 CYS C 1 1
2 4046 4 1 11 CYS CA C 18.326 15.656 16.196 1.00 . D D . 11 CYS CA 1 1
2 4047 4 1 11 CYS CB C 17.848 14.327 16.786 1.00 . D D . 11 CYS CB 1 1
2 4048 4 1 11 CYS H H 16.397 15.784 15.334 1.00 . D D . 11 CYS H 1 1
2 4049 4 1 11 CYS HA H 18.646 16.299 17.002 1.00 . D D . 11 CYS HA 1 1
2 4050 4 1 11 CYS HB2 H 16.986 14.501 17.414 1.00 . D D . 11 CYS HB2 1 1
2 4051 4 1 11 CYS HB3 H 17.578 13.655 15.985 1.00 . D D . 11 CYS HB3 1 1
2 4052 4 1 11 CYS HG H 19.569 12.884 17.257 1.00 . D D . 11 CYS HG 1 1
2 4053 4 1 11 CYS N N 17.223 16.291 15.486 1.00 . D D . 11 CYS N 1 1
2 4054 4 1 11 CYS O O 20.642 15.812 15.534 1.00 . D D . 11 CYS O 1 1
2 4055 4 1 11 CYS SG S 19.172 13.587 17.774 1.00 . D D . 11 CYS SG 1 1
2 4056 4 1 12 SER C C 20.757 15.739 12.498 1.00 . D D . 12 SER C 1 1
2 4057 4 1 12 SER CA C 20.265 14.455 13.150 1.00 . D D . 12 SER CA 1 1
2 4058 4 1 12 SER CB C 19.733 13.497 12.084 1.00 . D D . 12 SER CB 1 1
2 4059 4 1 12 SER H H 18.305 14.460 13.956 1.00 . D D . 12 SER H 1 1
2 4060 4 1 12 SER HA H 21.095 13.982 13.656 1.00 . D D . 12 SER HA 1 1
2 4061 4 1 12 SER HB2 H 18.836 13.902 11.648 1.00 . D D . 12 SER HB2 1 1
2 4062 4 1 12 SER HB3 H 20.481 13.368 11.313 1.00 . D D . 12 SER HB3 1 1
2 4063 4 1 12 SER HG H 20.197 11.670 12.570 1.00 . D D . 12 SER HG 1 1
2 4064 4 1 12 SER N N 19.226 14.750 14.131 1.00 . D D . 12 SER N 1 1
2 4065 4 1 12 SER O O 21.943 15.886 12.214 1.00 . D D . 12 SER O 1 1
2 4066 4 1 12 SER OG O 19.436 12.244 12.686 1.00 . D D . 12 SER OG 1 1
2 4067 4 1 13 PHE C C 21.256 18.661 12.488 1.00 . D D . 13 PHE C 1 1
2 4068 4 1 13 PHE CA C 20.196 17.943 11.659 1.00 . D D . 13 PHE CA 1 1
2 4069 4 1 13 PHE CB C 18.952 18.822 11.540 1.00 . D D . 13 PHE CB 1 1
2 4070 4 1 13 PHE CD1 C 19.989 20.641 10.131 1.00 . D D . 13 PHE CD1 1 1
2 4071 4 1 13 PHE CD2 C 19.134 21.205 12.328 1.00 . D D . 13 PHE CD2 1 1
2 4072 4 1 13 PHE CE1 C 20.375 21.973 9.940 1.00 . D D . 13 PHE CE1 1 1
2 4073 4 1 13 PHE CE2 C 19.518 22.537 12.138 1.00 . D D . 13 PHE CE2 1 1
2 4074 4 1 13 PHE CG C 19.369 20.257 11.325 1.00 . D D . 13 PHE CG 1 1
2 4075 4 1 13 PHE CZ C 20.139 22.921 10.944 1.00 . D D . 13 PHE CZ 1 1
2 4076 4 1 13 PHE H H 18.908 16.501 12.526 1.00 . D D . 13 PHE H 1 1
2 4077 4 1 13 PHE HA H 20.589 17.760 10.670 1.00 . D D . 13 PHE HA 1 1
2 4078 4 1 13 PHE HB2 H 18.357 18.490 10.700 1.00 . D D . 13 PHE HB2 1 1
2 4079 4 1 13 PHE HB3 H 18.370 18.748 12.445 1.00 . D D . 13 PHE HB3 1 1
2 4080 4 1 13 PHE HD1 H 20.171 19.909 9.357 1.00 . D D . 13 PHE HD1 1 1
2 4081 4 1 13 PHE HD2 H 18.654 20.908 13.249 1.00 . D D . 13 PHE HD2 1 1
2 4082 4 1 13 PHE HE1 H 20.855 22.270 9.019 1.00 . D D . 13 PHE HE1 1 1
2 4083 4 1 13 PHE HE2 H 19.336 23.267 12.912 1.00 . D D . 13 PHE HE2 1 1
2 4084 4 1 13 PHE HZ H 20.438 23.948 10.797 1.00 . D D . 13 PHE HZ 1 1
2 4085 4 1 13 PHE N N 19.839 16.670 12.270 1.00 . D D . 13 PHE N 1 1
2 4086 4 1 13 PHE O O 22.264 19.131 11.955 1.00 . D D . 13 PHE O 1 1
2 4087 4 1 14 ILE C C 23.325 18.687 14.643 1.00 . D D . 14 ILE C 1 1
2 4088 4 1 14 ILE CA C 21.978 19.397 14.681 1.00 . D D . 14 ILE CA 1 1
2 4089 4 1 14 ILE CB C 21.438 19.395 16.108 1.00 . D D . 14 ILE CB 1 1
2 4090 4 1 14 ILE CD1 C 19.436 20.029 17.469 1.00 . D D . 14 ILE CD1 1 1
2 4091 4 1 14 ILE CG1 C 20.222 20.319 16.187 1.00 . D D . 14 ILE CG1 1 1
2 4092 4 1 14 ILE CG2 C 22.523 19.897 17.063 1.00 . D D . 14 ILE CG2 1 1
2 4093 4 1 14 ILE H H 20.219 18.336 14.174 1.00 . D D . 14 ILE H 1 1
2 4094 4 1 14 ILE HA H 22.110 20.419 14.357 1.00 . D D . 14 ILE HA 1 1
2 4095 4 1 14 ILE HB H 21.151 18.391 16.384 1.00 . D D . 14 ILE HB 1 1
2 4096 4 1 14 ILE HD11 H 18.879 19.111 17.348 1.00 . D D . 14 ILE HD11 1 1
2 4097 4 1 14 ILE HD12 H 18.751 20.841 17.662 1.00 . D D . 14 ILE HD12 1 1
2 4098 4 1 14 ILE HD13 H 20.119 19.929 18.300 1.00 . D D . 14 ILE HD13 1 1
2 4099 4 1 14 ILE HG12 H 20.554 21.348 16.196 1.00 . D D . 14 ILE HG12 1 1
2 4100 4 1 14 ILE HG13 H 19.586 20.152 15.332 1.00 . D D . 14 ILE HG13 1 1
2 4101 4 1 14 ILE HG21 H 22.943 20.815 16.678 1.00 . D D . 14 ILE HG21 1 1
2 4102 4 1 14 ILE HG22 H 23.301 19.153 17.147 1.00 . D D . 14 ILE HG22 1 1
2 4103 4 1 14 ILE HG23 H 22.091 20.079 18.035 1.00 . D D . 14 ILE HG23 1 1
2 4104 4 1 14 ILE N N 21.029 18.738 13.795 1.00 . D D . 14 ILE N 1 1
2 4105 4 1 14 ILE O O 24.374 19.325 14.541 1.00 . D D . 14 ILE O 1 1
2 4106 4 1 15 LEU C C 25.247 16.734 13.365 1.00 . D D . 15 LEU C 1 1
2 4107 4 1 15 LEU CA C 24.529 16.583 14.705 1.00 . D D . 15 LEU CA 1 1
2 4108 4 1 15 LEU CB C 24.216 15.105 14.955 1.00 . D D . 15 LEU CB 1 1
2 4109 4 1 15 LEU CD1 C 23.461 13.927 17.027 1.00 . D D . 15 LEU CD1 1 1
2 4110 4 1 15 LEU CD2 C 25.860 13.841 16.339 1.00 . D D . 15 LEU CD2 1 1
2 4111 4 1 15 LEU CG C 24.605 14.715 16.384 1.00 . D D . 15 LEU CG 1 1
2 4112 4 1 15 LEU H H 22.430 16.898 14.812 1.00 . D D . 15 LEU H 1 1
2 4113 4 1 15 LEU HA H 25.181 16.942 15.486 1.00 . D D . 15 LEU HA 1 1
2 4114 4 1 15 LEU HB2 H 23.158 14.935 14.813 1.00 . D D . 15 LEU HB2 1 1
2 4115 4 1 15 LEU HB3 H 24.773 14.498 14.256 1.00 . D D . 15 LEU HB3 1 1
2 4116 4 1 15 LEU HD11 H 23.810 13.465 17.938 1.00 . D D . 15 LEU HD11 1 1
2 4117 4 1 15 LEU HD12 H 23.121 13.163 16.344 1.00 . D D . 15 LEU HD12 1 1
2 4118 4 1 15 LEU HD13 H 22.645 14.598 17.254 1.00 . D D . 15 LEU HD13 1 1
2 4119 4 1 15 LEU HD21 H 26.664 14.389 15.868 1.00 . D D . 15 LEU HD21 1 1
2 4120 4 1 15 LEU HD22 H 25.656 12.946 15.771 1.00 . D D . 15 LEU HD22 1 1
2 4121 4 1 15 LEU HD23 H 26.149 13.572 17.344 1.00 . D D . 15 LEU HD23 1 1
2 4122 4 1 15 LEU HG H 24.800 15.600 16.969 1.00 . D D . 15 LEU HG 1 1
2 4123 4 1 15 LEU N N 23.295 17.361 14.729 1.00 . D D . 15 LEU N 1 1
2 4124 4 1 15 LEU O O 26.467 16.595 13.286 1.00 . D D . 15 LEU O 1 1
2 4125 4 1 16 SER C C 25.846 18.522 10.908 1.00 . D D . 16 SER C 1 1
2 4126 4 1 16 SER CA C 25.066 17.213 10.993 1.00 . D D . 16 SER CA 1 1
2 4127 4 1 16 SER CB C 23.955 17.210 9.945 1.00 . D D . 16 SER CB 1 1
2 4128 4 1 16 SER H H 23.528 17.165 12.448 1.00 . D D . 16 SER H 1 1
2 4129 4 1 16 SER HA H 25.737 16.392 10.790 1.00 . D D . 16 SER HA 1 1
2 4130 4 1 16 SER HB2 H 23.235 17.974 10.180 1.00 . D D . 16 SER HB2 1 1
2 4131 4 1 16 SER HB3 H 24.381 17.405 8.970 1.00 . D D . 16 SER HB3 1 1
2 4132 4 1 16 SER HG H 22.363 16.091 9.901 1.00 . D D . 16 SER HG 1 1
2 4133 4 1 16 SER N N 24.488 17.034 12.320 1.00 . D D . 16 SER N 1 1
2 4134 4 1 16 SER O O 26.955 18.570 10.363 1.00 . D D . 16 SER O 1 1
2 4135 4 1 16 SER OG O 23.311 15.942 9.950 1.00 . D D . 16 SER OG 1 1
2 4136 4 1 17 ALA C C 27.144 20.882 12.370 1.00 . D D . 17 ALA C 1 1
2 4137 4 1 17 ALA CA C 25.911 20.887 11.473 1.00 . D D . 17 ALA CA 1 1
2 4138 4 1 17 ALA CB C 24.927 21.958 11.953 1.00 . D D . 17 ALA CB 1 1
2 4139 4 1 17 ALA H H 24.398 19.473 11.922 1.00 . D D . 17 ALA H 1 1
2 4140 4 1 17 ALA HA H 26.216 21.125 10.465 1.00 . D D . 17 ALA HA 1 1
2 4141 4 1 17 ALA HB1 H 24.033 21.923 11.348 1.00 . D D . 17 ALA HB1 1 1
2 4142 4 1 17 ALA HB2 H 25.384 22.934 11.862 1.00 . D D . 17 ALA HB2 1 1
2 4143 4 1 17 ALA HB3 H 24.671 21.777 12.986 1.00 . D D . 17 ALA HB3 1 1
2 4144 4 1 17 ALA N N 25.266 19.579 11.473 1.00 . D D . 17 ALA N 1 1
2 4145 4 1 17 ALA O O 28.151 21.523 12.066 1.00 . D D . 17 ALA O 1 1
2 4146 4 1 18 LEU C C 29.306 19.189 13.820 1.00 . D D . 18 LEU C 1 1
2 4147 4 1 18 LEU CA C 28.190 20.054 14.397 1.00 . D D . 18 LEU CA 1 1
2 4148 4 1 18 LEU CB C 27.699 19.465 15.719 1.00 . D D . 18 LEU CB 1 1
2 4149 4 1 18 LEU CD1 C 25.951 19.737 17.487 1.00 . D D . 18 LEU CD1 1 1
2 4150 4 1 18 LEU CD2 C 27.531 21.604 17.004 1.00 . D D . 18 LEU CD2 1 1
2 4151 4 1 18 LEU CG C 26.736 20.451 16.387 1.00 . D D . 18 LEU CG 1 1
2 4152 4 1 18 LEU H H 26.267 19.615 13.665 1.00 . D D . 18 LEU H 1 1
2 4153 4 1 18 LEU HA H 28.575 21.045 14.579 1.00 . D D . 18 LEU HA 1 1
2 4154 4 1 18 LEU HB2 H 27.190 18.530 15.532 1.00 . D D . 18 LEU HB2 1 1
2 4155 4 1 18 LEU HB3 H 28.542 19.291 16.372 1.00 . D D . 18 LEU HB3 1 1
2 4156 4 1 18 LEU HD11 H 25.402 18.910 17.059 1.00 . D D . 18 LEU HD11 1 1
2 4157 4 1 18 LEU HD12 H 25.258 20.431 17.941 1.00 . D D . 18 LEU HD12 1 1
2 4158 4 1 18 LEU HD13 H 26.633 19.367 18.238 1.00 . D D . 18 LEU HD13 1 1
2 4159 4 1 18 LEU HD21 H 27.982 22.193 16.221 1.00 . D D . 18 LEU HD21 1 1
2 4160 4 1 18 LEU HD22 H 28.302 21.206 17.646 1.00 . D D . 18 LEU HD22 1 1
2 4161 4 1 18 LEU HD23 H 26.866 22.228 17.585 1.00 . D D . 18 LEU HD23 1 1
2 4162 4 1 18 LEU HG H 26.050 20.838 15.647 1.00 . D D . 18 LEU HG 1 1
2 4163 4 1 18 LEU N N 27.071 20.144 13.470 1.00 . D D . 18 LEU N 1 1
2 4164 4 1 18 LEU O O 30.489 19.456 14.050 1.00 . D D . 18 LEU O 1 1
2 4165 4 1 19 HIS C C 30.746 18.021 11.422 1.00 . D D . 19 HIS C 1 1
2 4166 4 1 19 HIS CA C 29.904 17.269 12.441 1.00 . D D . 19 HIS CA 1 1
2 4167 4 1 19 HIS CB C 29.189 16.100 11.757 1.00 . D D . 19 HIS CB 1 1
2 4168 4 1 19 HIS CD2 C 30.900 14.119 11.503 1.00 . D D . 19 HIS CD2 1 1
2 4169 4 1 19 HIS CE1 C 31.501 14.487 9.453 1.00 . D D . 19 HIS CE1 1 1
2 4170 4 1 19 HIS CG C 30.199 15.220 11.073 1.00 . D D . 19 HIS CG 1 1
2 4171 4 1 19 HIS H H 27.978 18.003 12.874 1.00 . D D . 19 HIS H 1 1
2 4172 4 1 19 HIS HA H 30.554 16.875 13.210 1.00 . D D . 19 HIS HA 1 1
2 4173 4 1 19 HIS HB2 H 28.652 15.524 12.497 1.00 . D D . 19 HIS HB2 1 1
2 4174 4 1 19 HIS HB3 H 28.492 16.483 11.026 1.00 . D D . 19 HIS HB3 1 1
2 4175 4 1 19 HIS HD2 H 30.825 13.678 12.485 1.00 . D D . 19 HIS HD2 1 1
2 4176 4 1 19 HIS HE1 H 31.988 14.406 8.494 1.00 . D D . 19 HIS HE1 1 1
2 4177 4 1 19 HIS HE2 H 32.333 12.894 10.504 1.00 . D D . 19 HIS HE2 1 1
2 4178 4 1 19 HIS N N 28.926 18.158 13.058 1.00 . D D . 19 HIS N 1 1
2 4179 4 1 19 HIS ND1 N 30.598 15.434 9.764 1.00 . D D . 19 HIS ND1 1 1
2 4180 4 1 19 HIS NE2 N 31.722 13.659 10.477 1.00 . D D . 19 HIS NE2 1 1
2 4181 4 1 19 HIS O O 31.977 17.934 11.431 1.00 . D D . 19 HIS O 1 1
2 4182 4 1 20 PHE C C 31.548 20.696 10.177 1.00 . D D . 20 PHE C 1 1
2 4183 4 1 20 PHE CA C 30.788 19.540 9.536 1.00 . D D . 20 PHE CA 1 1
2 4184 4 1 20 PHE CB C 29.812 20.072 8.483 1.00 . D D . 20 PHE CB 1 1
2 4185 4 1 20 PHE CD1 C 29.482 17.908 7.215 1.00 . D D . 20 PHE CD1 1 1
2 4186 4 1 20 PHE CD2 C 30.495 19.789 6.068 1.00 . D D . 20 PHE CD2 1 1
2 4187 4 1 20 PHE CE1 C 29.607 17.132 6.055 1.00 . D D . 20 PHE CE1 1 1
2 4188 4 1 20 PHE CE2 C 30.615 19.015 4.904 1.00 . D D . 20 PHE CE2 1 1
2 4189 4 1 20 PHE CG C 29.928 19.236 7.225 1.00 . D D . 20 PHE CG 1 1
2 4190 4 1 20 PHE CZ C 30.173 17.682 4.897 1.00 . D D . 20 PHE CZ 1 1
2 4191 4 1 20 PHE H H 29.098 18.823 10.596 1.00 . D D . 20 PHE H 1 1
2 4192 4 1 20 PHE HA H 31.500 18.892 9.047 1.00 . D D . 20 PHE HA 1 1
2 4193 4 1 20 PHE HB2 H 28.803 20.013 8.866 1.00 . D D . 20 PHE HB2 1 1
2 4194 4 1 20 PHE HB3 H 30.051 21.099 8.256 1.00 . D D . 20 PHE HB3 1 1
2 4195 4 1 20 PHE HD1 H 29.045 17.479 8.106 1.00 . D D . 20 PHE HD1 1 1
2 4196 4 1 20 PHE HD2 H 30.835 20.815 6.072 1.00 . D D . 20 PHE HD2 1 1
2 4197 4 1 20 PHE HE1 H 29.261 16.110 6.048 1.00 . D D . 20 PHE HE1 1 1
2 4198 4 1 20 PHE HE2 H 31.050 19.443 4.014 1.00 . D D . 20 PHE HE2 1 1
2 4199 4 1 20 PHE HZ H 30.277 17.071 4.000 1.00 . D D . 20 PHE HZ 1 1
2 4200 4 1 20 PHE N N 30.079 18.772 10.549 1.00 . D D . 20 PHE N 1 1
2 4201 4 1 20 PHE O O 32.589 21.115 9.677 1.00 . D D . 20 PHE O 1 1
2 4202 4 1 21 MET C C 33.090 21.886 12.444 1.00 . D D . 21 MET C 1 1
2 4203 4 1 21 MET CA C 31.687 22.295 11.999 1.00 . D D . 21 MET CA 1 1
2 4204 4 1 21 MET CB C 30.857 22.691 13.220 1.00 . D D . 21 MET CB 1 1
2 4205 4 1 21 MET CE C 30.022 26.709 13.078 1.00 . D D . 21 MET CE 1 1
2 4206 4 1 21 MET CG C 30.116 23.997 12.936 1.00 . D D . 21 MET CG 1 1
2 4207 4 1 21 MET H H 30.208 20.814 11.666 1.00 . D D . 21 MET H 1 1
2 4208 4 1 21 MET HA H 31.762 23.144 11.337 1.00 . D D . 21 MET HA 1 1
2 4209 4 1 21 MET HB2 H 30.141 21.910 13.432 1.00 . D D . 21 MET HB2 1 1
2 4210 4 1 21 MET HB3 H 31.508 22.824 14.070 1.00 . D D . 21 MET HB3 1 1
2 4211 4 1 21 MET HE1 H 30.518 27.658 12.930 1.00 . D D . 21 MET HE1 1 1
2 4212 4 1 21 MET HE2 H 29.472 26.733 14.005 1.00 . D D . 21 MET HE2 1 1
2 4213 4 1 21 MET HE3 H 29.338 26.523 12.260 1.00 . D D . 21 MET HE3 1 1
2 4214 4 1 21 MET HG2 H 29.740 23.986 11.922 1.00 . D D . 21 MET HG2 1 1
2 4215 4 1 21 MET HG3 H 29.293 24.102 13.625 1.00 . D D . 21 MET HG3 1 1
2 4216 4 1 21 MET N N 31.031 21.198 11.296 1.00 . D D . 21 MET N 1 1
2 4217 4 1 21 MET O O 34.088 22.532 12.092 1.00 . D D . 21 MET O 1 1
2 4218 4 1 21 MET SD S 31.257 25.388 13.140 1.00 . D D . 21 MET SD 1 1
2 4219 4 1 22 ALA C C 35.342 19.920 12.521 1.00 . D D . 22 ALA C 1 1
2 4220 4 1 22 ALA CA C 34.462 20.331 13.692 1.00 . D D . 22 ALA CA 1 1
2 4221 4 1 22 ALA CB C 34.272 19.145 14.635 1.00 . D D . 22 ALA CB 1 1
2 4222 4 1 22 ALA H H 32.355 20.317 13.464 1.00 . D D . 22 ALA H 1 1
2 4223 4 1 22 ALA HA H 34.949 21.128 14.233 1.00 . D D . 22 ALA HA 1 1
2 4224 4 1 22 ALA HB1 H 33.363 19.281 15.204 1.00 . D D . 22 ALA HB1 1 1
2 4225 4 1 22 ALA HB2 H 35.112 19.085 15.312 1.00 . D D . 22 ALA HB2 1 1
2 4226 4 1 22 ALA HB3 H 34.206 18.235 14.061 1.00 . D D . 22 ALA HB3 1 1
2 4227 4 1 22 ALA N N 33.171 20.806 13.217 1.00 . D D . 22 ALA N 1 1
2 4228 4 1 22 ALA O O 36.542 20.184 12.511 1.00 . D D . 22 ALA O 1 1
2 4229 4 1 23 TRP C C 36.173 20.015 9.685 1.00 . D D . 23 TRP C 1 1
2 4230 4 1 23 TRP CA C 35.483 18.833 10.358 1.00 . D D . 23 TRP CA 1 1
2 4231 4 1 23 TRP CB C 34.534 18.159 9.367 1.00 . D D . 23 TRP CB 1 1
2 4232 4 1 23 TRP CD1 C 34.621 15.744 10.115 1.00 . D D . 23 TRP CD1 1 1
2 4233 4 1 23 TRP CD2 C 35.631 16.081 8.134 1.00 . D D . 23 TRP CD2 1 1
2 4234 4 1 23 TRP CE2 C 35.760 14.704 8.423 1.00 . D D . 23 TRP CE2 1 1
2 4235 4 1 23 TRP CE3 C 36.185 16.562 6.932 1.00 . D D . 23 TRP CE3 1 1
2 4236 4 1 23 TRP CG C 34.906 16.720 9.224 1.00 . D D . 23 TRP CG 1 1
2 4237 4 1 23 TRP CH2 C 36.958 14.325 6.363 1.00 . D D . 23 TRP CH2 1 1
2 4238 4 1 23 TRP CZ2 C 36.414 13.833 7.552 1.00 . D D . 23 TRP CZ2 1 1
2 4239 4 1 23 TRP CZ3 C 36.844 15.686 6.053 1.00 . D D . 23 TRP CZ3 1 1
2 4240 4 1 23 TRP H H 33.776 19.089 11.588 1.00 . D D . 23 TRP H 1 1
2 4241 4 1 23 TRP HA H 36.231 18.118 10.663 1.00 . D D . 23 TRP HA 1 1
2 4242 4 1 23 TRP HB2 H 33.520 18.234 9.733 1.00 . D D . 23 TRP HB2 1 1
2 4243 4 1 23 TRP HB3 H 34.608 18.648 8.408 1.00 . D D . 23 TRP HB3 1 1
2 4244 4 1 23 TRP HD1 H 34.088 15.877 11.045 1.00 . D D . 23 TRP HD1 1 1
2 4245 4 1 23 TRP HE1 H 35.058 13.682 10.098 1.00 . D D . 23 TRP HE1 1 1
2 4246 4 1 23 TRP HE3 H 36.104 17.609 6.685 1.00 . D D . 23 TRP HE3 1 1
2 4247 4 1 23 TRP HH2 H 37.466 13.656 5.683 1.00 . D D . 23 TRP HH2 1 1
2 4248 4 1 23 TRP HZ2 H 36.499 12.784 7.795 1.00 . D D . 23 TRP HZ2 1 1
2 4249 4 1 23 TRP HZ3 H 37.266 16.066 5.134 1.00 . D D . 23 TRP HZ3 1 1
2 4250 4 1 23 TRP N N 34.739 19.272 11.531 1.00 . D D . 23 TRP N 1 1
2 4251 4 1 23 TRP NE1 N 35.129 14.546 9.642 1.00 . D D . 23 TRP NE1 1 1
2 4252 4 1 23 TRP O O 37.359 19.952 9.365 1.00 . D D . 23 TRP O 1 1
2 4253 4 1 24 THR C C 37.158 22.794 9.601 1.00 . D D . 24 THR C 1 1
2 4254 4 1 24 THR CA C 35.963 22.267 8.816 1.00 . D D . 24 THR CA 1 1
2 4255 4 1 24 THR CB C 34.889 23.353 8.736 1.00 . D D . 24 THR CB 1 1
2 4256 4 1 24 THR CG2 C 35.464 24.600 8.063 1.00 . D D . 24 THR CG2 1 1
2 4257 4 1 24 THR H H 34.472 21.064 9.715 1.00 . D D . 24 THR H 1 1
2 4258 4 1 24 THR HA H 36.281 22.012 7.817 1.00 . D D . 24 THR HA 1 1
2 4259 4 1 24 THR HB H 34.558 23.608 9.731 1.00 . D D . 24 THR HB 1 1
2 4260 4 1 24 THR HG1 H 33.185 23.608 7.832 1.00 . D D . 24 THR HG1 1 1
2 4261 4 1 24 THR HG21 H 36.172 25.073 8.726 1.00 . D D . 24 THR HG21 1 1
2 4262 4 1 24 THR HG22 H 34.663 25.289 7.839 1.00 . D D . 24 THR HG22 1 1
2 4263 4 1 24 THR HG23 H 35.963 24.317 7.148 1.00 . D D . 24 THR HG23 1 1
2 4264 4 1 24 THR N N 35.419 21.083 9.463 1.00 . D D . 24 THR N 1 1
2 4265 4 1 24 THR O O 38.185 23.153 9.024 1.00 . D D . 24 THR O 1 1
2 4266 4 1 24 THR OG1 O 33.788 22.874 7.978 1.00 . D D . 24 THR OG1 1 1
2 4267 4 1 25 ILE C C 39.325 22.375 11.659 1.00 . D D . 25 ILE C 1 1
2 4268 4 1 25 ILE CA C 38.116 23.306 11.768 1.00 . D D . 25 ILE CA 1 1
2 4269 4 1 25 ILE CB C 37.639 23.371 13.221 1.00 . D D . 25 ILE CB 1 1
2 4270 4 1 25 ILE CD1 C 35.796 24.227 14.680 1.00 . D D . 25 ILE CD1 1 1
2 4271 4 1 25 ILE CG1 C 36.491 24.379 13.325 1.00 . D D . 25 ILE CG1 1 1
2 4272 4 1 25 ILE CG2 C 38.796 23.820 14.121 1.00 . D D . 25 ILE CG2 1 1
2 4273 4 1 25 ILE H H 36.193 22.516 11.342 1.00 . D D . 25 ILE H 1 1
2 4274 4 1 25 ILE HA H 38.401 24.296 11.449 1.00 . D D . 25 ILE HA 1 1
2 4275 4 1 25 ILE HB H 37.297 22.396 13.532 1.00 . D D . 25 ILE HB 1 1
2 4276 4 1 25 ILE HD11 H 35.353 23.245 14.749 1.00 . D D . 25 ILE HD11 1 1
2 4277 4 1 25 ILE HD12 H 35.026 24.977 14.774 1.00 . D D . 25 ILE HD12 1 1
2 4278 4 1 25 ILE HD13 H 36.519 24.352 15.472 1.00 . D D . 25 ILE HD13 1 1
2 4279 4 1 25 ILE HG12 H 36.883 25.382 13.230 1.00 . D D . 25 ILE HG12 1 1
2 4280 4 1 25 ILE HG13 H 35.778 24.196 12.536 1.00 . D D . 25 ILE HG13 1 1
2 4281 4 1 25 ILE HG21 H 39.315 24.648 13.657 1.00 . D D . 25 ILE HG21 1 1
2 4282 4 1 25 ILE HG22 H 39.482 22.999 14.260 1.00 . D D . 25 ILE HG22 1 1
2 4283 4 1 25 ILE HG23 H 38.409 24.131 15.081 1.00 . D D . 25 ILE HG23 1 1
2 4284 4 1 25 ILE N N 37.026 22.827 10.922 1.00 . D D . 25 ILE N 1 1
2 4285 4 1 25 ILE O O 40.476 22.822 11.620 1.00 . D D . 25 ILE O 1 1
2 4286 4 1 26 GLY C C 40.986 20.355 10.291 1.00 . D D . 26 GLY C 1 1
2 4287 4 1 26 GLY CA C 40.112 20.085 11.510 1.00 . D D . 26 GLY CA 1 1
2 4288 4 1 26 GLY H H 38.110 20.802 11.641 1.00 . D D . 26 GLY H 1 1
2 4289 4 1 26 GLY HA2 H 40.722 20.127 12.401 1.00 . D D . 26 GLY HA2 1 1
2 4290 4 1 26 GLY HA3 H 39.677 19.102 11.421 1.00 . D D . 26 GLY HA3 1 1
2 4291 4 1 26 GLY N N 39.048 21.080 11.610 1.00 . D D . 26 GLY N 1 1
2 4292 4 1 26 GLY O O 42.211 20.428 10.396 1.00 . D D . 26 GLY O 1 1
2 4293 4 1 27 HIS C C 41.792 22.142 8.011 1.00 . D D . 27 HIS C 1 1
2 4294 4 1 27 HIS CA C 41.076 20.803 7.909 1.00 . D D . 27 HIS CA 1 1
2 4295 4 1 27 HIS CB C 40.115 20.823 6.723 1.00 . D D . 27 HIS CB 1 1
2 4296 4 1 27 HIS CD2 C 39.656 18.875 5.022 1.00 . D D . 27 HIS CD2 1 1
2 4297 4 1 27 HIS CE1 C 39.546 17.243 6.444 1.00 . D D . 27 HIS CE1 1 1
2 4298 4 1 27 HIS CG C 39.857 19.416 6.268 1.00 . D D . 27 HIS CG 1 1
2 4299 4 1 27 HIS H H 39.369 20.474 9.120 1.00 . D D . 27 HIS H 1 1
2 4300 4 1 27 HIS HA H 41.807 20.024 7.751 1.00 . D D . 27 HIS HA 1 1
2 4301 4 1 27 HIS HB2 H 39.185 21.284 7.021 1.00 . D D . 27 HIS HB2 1 1
2 4302 4 1 27 HIS HB3 H 40.554 21.389 5.913 1.00 . D D . 27 HIS HB3 1 1
2 4303 4 1 27 HIS HD2 H 39.648 19.430 4.095 1.00 . D D . 27 HIS HD2 1 1
2 4304 4 1 27 HIS HE1 H 39.442 16.259 6.875 1.00 . D D . 27 HIS HE1 1 1
2 4305 4 1 27 HIS HE2 H 39.292 16.862 4.413 1.00 . D D . 27 HIS HE2 1 1
2 4306 4 1 27 HIS N N 40.347 20.525 9.140 1.00 . D D . 27 HIS N 1 1
2 4307 4 1 27 HIS ND1 N 39.782 18.358 7.158 1.00 . D D . 27 HIS ND1 1 1
2 4308 4 1 27 HIS NE2 N 39.459 17.501 5.137 1.00 . D D . 27 HIS NE2 1 1
2 4309 4 1 27 HIS O O 42.880 22.317 7.462 1.00 . D D . 27 HIS O 1 1
2 4310 4 1 28 LEU C C 43.152 24.277 9.543 1.00 . D D . 28 LEU C 1 1
2 4311 4 1 28 LEU CA C 41.780 24.397 8.889 1.00 . D D . 28 LEU CA 1 1
2 4312 4 1 28 LEU CB C 40.875 25.284 9.751 1.00 . D D . 28 LEU CB 1 1
2 4313 4 1 28 LEU CD1 C 41.886 27.321 8.667 1.00 . D D . 28 LEU CD1 1 1
2 4314 4 1 28 LEU CD2 C 39.758 26.331 7.758 1.00 . D D . 28 LEU CD2 1 1
2 4315 4 1 28 LEU CG C 40.575 26.605 9.030 1.00 . D D . 28 LEU CG 1 1
2 4316 4 1 28 LEU H H 40.317 22.883 9.147 1.00 . D D . 28 LEU H 1 1
2 4317 4 1 28 LEU HA H 41.896 24.846 7.917 1.00 . D D . 28 LEU HA 1 1
2 4318 4 1 28 LEU HB2 H 39.948 24.762 9.945 1.00 . D D . 28 LEU HB2 1 1
2 4319 4 1 28 LEU HB3 H 41.370 25.490 10.688 1.00 . D D . 28 LEU HB3 1 1
2 4320 4 1 28 LEU HD11 H 42.600 27.205 9.471 1.00 . D D . 28 LEU HD11 1 1
2 4321 4 1 28 LEU HD12 H 41.689 28.373 8.516 1.00 . D D . 28 LEU HD12 1 1
2 4322 4 1 28 LEU HD13 H 42.294 26.899 7.760 1.00 . D D . 28 LEU HD13 1 1
2 4323 4 1 28 LEU HD21 H 39.270 27.240 7.441 1.00 . D D . 28 LEU HD21 1 1
2 4324 4 1 28 LEU HD22 H 39.010 25.577 7.962 1.00 . D D . 28 LEU HD22 1 1
2 4325 4 1 28 LEU HD23 H 40.414 25.981 6.973 1.00 . D D . 28 LEU HD23 1 1
2 4326 4 1 28 LEU HG H 40.001 27.242 9.690 1.00 . D D . 28 LEU HG 1 1
2 4327 4 1 28 LEU N N 41.181 23.080 8.721 1.00 . D D . 28 LEU N 1 1
2 4328 4 1 28 LEU O O 44.059 25.056 9.247 1.00 . D D . 28 LEU O 1 1
2 4329 4 1 29 ASN C C 45.076 24.387 11.745 1.00 . D D . 29 ASN C 1 1
2 4330 4 1 29 ASN CA C 44.590 23.091 11.100 1.00 . D D . 29 ASN CA 1 1
2 4331 4 1 29 ASN CB C 45.632 22.605 10.090 1.00 . D D . 29 ASN CB 1 1
2 4332 4 1 29 ASN CG C 45.169 21.300 9.454 1.00 . D D . 29 ASN CG 1 1
2 4333 4 1 29 ASN H H 42.551 22.692 10.628 1.00 . D D . 29 ASN H 1 1
2 4334 4 1 29 ASN HA H 44.471 22.341 11.867 1.00 . D D . 29 ASN HA 1 1
2 4335 4 1 29 ASN HB2 H 45.765 23.353 9.321 1.00 . D D . 29 ASN HB2 1 1
2 4336 4 1 29 ASN HB3 H 46.572 22.442 10.595 1.00 . D D . 29 ASN HB3 1 1
2 4337 4 1 29 ASN HD21 H 45.557 21.895 7.599 1.00 . D D . 29 ASN HD21 1 1
2 4338 4 1 29 ASN HD22 H 44.924 20.326 7.740 1.00 . D D . 29 ASN HD22 1 1
2 4339 4 1 29 ASN N N 43.307 23.293 10.427 1.00 . D D . 29 ASN N 1 1
2 4340 4 1 29 ASN ND2 N 45.221 21.162 8.157 1.00 . D D . 29 ASN ND2 1 1
2 4341 4 1 29 ASN O O 46.194 24.833 11.494 1.00 . D D . 29 ASN O 1 1
2 4342 4 1 29 ASN OD1 O 44.747 20.382 10.156 1.00 . D D . 29 ASN OD1 1 1
2 4343 4 1 30 GLN C C 45.941 26.107 13.925 1.00 . D D . 30 GLN C 1 1
2 4344 4 1 30 GLN CA C 44.585 26.240 13.240 1.00 . D D . 30 GLN CA 1 1
2 4345 4 1 30 GLN CB C 43.521 26.596 14.284 1.00 . D D . 30 GLN CB 1 1
2 4346 4 1 30 GLN CD C 42.488 25.861 16.445 1.00 . D D . 30 GLN CD 1 1
2 4347 4 1 30 GLN CG C 43.677 25.687 15.507 1.00 . D D . 30 GLN CG 1 1
2 4348 4 1 30 GLN H H 43.345 24.594 12.733 1.00 . D D . 30 GLN H 1 1
2 4349 4 1 30 GLN HA H 44.635 27.031 12.506 1.00 . D D . 30 GLN HA 1 1
2 4350 4 1 30 GLN HB2 H 43.640 27.628 14.583 1.00 . D D . 30 GLN HB2 1 1
2 4351 4 1 30 GLN HB3 H 42.539 26.455 13.859 1.00 . D D . 30 GLN HB3 1 1
2 4352 4 1 30 GLN HE21 H 43.610 26.328 18.016 1.00 . D D . 30 GLN HE21 1 1
2 4353 4 1 30 GLN HE22 H 41.935 26.307 18.299 1.00 . D D . 30 GLN HE22 1 1
2 4354 4 1 30 GLN HG2 H 43.734 24.657 15.185 1.00 . D D . 30 GLN HG2 1 1
2 4355 4 1 30 GLN HG3 H 44.584 25.948 16.034 1.00 . D D . 30 GLN HG3 1 1
2 4356 4 1 30 GLN N N 44.226 24.991 12.571 1.00 . D D . 30 GLN N 1 1
2 4357 4 1 30 GLN NE2 N 42.695 26.194 17.690 1.00 . D D . 30 GLN NE2 1 1
2 4358 4 1 30 GLN O O 46.659 27.092 14.098 1.00 . D D . 30 GLN O 1 1
2 4359 4 1 30 GLN OE1 O 41.341 25.686 16.033 1.00 . D D . 30 GLN OE1 1 1
2 4360 4 1 31 ILE C C 48.719 24.869 14.022 1.00 . D D . 31 ILE C 1 1
2 4361 4 1 31 ILE CA C 47.555 24.631 14.980 1.00 . D D . 31 ILE CA 1 1
2 4362 4 1 31 ILE CB C 47.603 23.190 15.495 1.00 . D D . 31 ILE CB 1 1
2 4363 4 1 31 ILE CD1 C 47.647 20.807 14.734 1.00 . D D . 31 ILE CD1 1 1
2 4364 4 1 31 ILE CG1 C 47.220 22.230 14.365 1.00 . D D . 31 ILE CG1 1 1
2 4365 4 1 31 ILE CG2 C 46.620 23.030 16.657 1.00 . D D . 31 ILE CG2 1 1
2 4366 4 1 31 ILE H H 45.669 24.139 14.149 1.00 . D D . 31 ILE H 1 1
2 4367 4 1 31 ILE HA H 47.651 25.304 15.819 1.00 . D D . 31 ILE HA 1 1
2 4368 4 1 31 ILE HB H 48.603 22.964 15.837 1.00 . D D . 31 ILE HB 1 1
2 4369 4 1 31 ILE HD11 H 47.305 20.120 13.973 1.00 . D D . 31 ILE HD11 1 1
2 4370 4 1 31 ILE HD12 H 47.214 20.536 15.684 1.00 . D D . 31 ILE HD12 1 1
2 4371 4 1 31 ILE HD13 H 48.723 20.761 14.802 1.00 . D D . 31 ILE HD13 1 1
2 4372 4 1 31 ILE HG12 H 46.150 22.257 14.217 1.00 . D D . 31 ILE HG12 1 1
2 4373 4 1 31 ILE HG13 H 47.717 22.527 13.454 1.00 . D D . 31 ILE HG13 1 1
2 4374 4 1 31 ILE HG21 H 46.491 21.981 16.876 1.00 . D D . 31 ILE HG21 1 1
2 4375 4 1 31 ILE HG22 H 45.668 23.461 16.385 1.00 . D D . 31 ILE HG22 1 1
2 4376 4 1 31 ILE HG23 H 47.008 23.536 17.528 1.00 . D D . 31 ILE HG23 1 1
2 4377 4 1 31 ILE N N 46.282 24.884 14.313 1.00 . D D . 31 ILE N 1 1
2 4378 4 1 31 ILE O O 48.514 25.098 12.830 1.00 . D D . 31 ILE O 1 1
2 4379 4 1 32 LYS C C 51.067 24.174 12.474 1.00 . D D . 32 LYS C 1 1
2 4380 4 1 32 LYS CA C 51.127 25.028 13.737 1.00 . D D . 32 LYS CA 1 1
2 4381 4 1 32 LYS CB C 52.378 24.669 14.541 1.00 . D D . 32 LYS CB 1 1
2 4382 4 1 32 LYS CD C 53.552 22.831 15.763 1.00 . D D . 32 LYS CD 1 1
2 4383 4 1 32 LYS CE C 53.535 21.336 16.084 1.00 . D D . 32 LYS CE 1 1
2 4384 4 1 32 LYS CG C 52.388 23.166 14.827 1.00 . D D . 32 LYS CG 1 1
2 4385 4 1 32 LYS H H 50.036 24.630 15.510 1.00 . D D . 32 LYS H 1 1
2 4386 4 1 32 LYS HA H 51.179 26.069 13.456 1.00 . D D . 32 LYS HA 1 1
2 4387 4 1 32 LYS HB2 H 53.258 24.935 13.973 1.00 . D D . 32 LYS HB2 1 1
2 4388 4 1 32 LYS HB3 H 52.373 25.211 15.474 1.00 . D D . 32 LYS HB3 1 1
2 4389 4 1 32 LYS HD2 H 54.485 23.086 15.283 1.00 . D D . 32 LYS HD2 1 1
2 4390 4 1 32 LYS HD3 H 53.451 23.395 16.678 1.00 . D D . 32 LYS HD3 1 1
2 4391 4 1 32 LYS HE2 H 54.299 21.115 16.813 1.00 . D D . 32 LYS HE2 1 1
2 4392 4 1 32 LYS HE3 H 52.567 21.065 16.482 1.00 . D D . 32 LYS HE3 1 1
2 4393 4 1 32 LYS HG2 H 51.456 22.882 15.293 1.00 . D D . 32 LYS HG2 1 1
2 4394 4 1 32 LYS HG3 H 52.507 22.625 13.901 1.00 . D D . 32 LYS HG3 1 1
2 4395 4 1 32 LYS HZ1 H 53.812 19.542 15.063 1.00 . D D . 32 LYS HZ1 1 1
2 4396 4 1 32 LYS HZ2 H 54.712 20.841 14.441 1.00 . D D . 32 LYS HZ2 1 1
2 4397 4 1 32 LYS HZ3 H 53.041 20.746 14.149 1.00 . D D . 32 LYS HZ3 1 1
2 4398 4 1 32 LYS N N 49.936 24.815 14.552 1.00 . D D . 32 LYS N 1 1
2 4399 4 1 32 LYS NZ N 53.794 20.558 14.841 1.00 . D D . 32 LYS NZ 1 1
2 4400 4 1 32 LYS O O 50.652 23.017 12.514 1.00 . D D . 32 LYS O 1 1
2 4401 4 1 33 ARG C C 52.676 23.134 9.958 1.00 . D D . 33 ARG C 1 1
2 4402 4 1 33 ARG CA C 51.458 24.046 10.080 1.00 . D D . 33 ARG CA 1 1
2 4403 4 1 33 ARG CB C 51.449 25.050 8.930 1.00 . D D . 33 ARG CB 1 1
2 4404 4 1 33 ARG CD C 50.139 27.061 8.259 1.00 . D D . 33 ARG CD 1 1
2 4405 4 1 33 ARG CG C 50.041 25.621 8.763 1.00 . D D . 33 ARG CG 1 1
2 4406 4 1 33 ARG CZ C 48.652 28.990 8.090 1.00 . D D . 33 ARG CZ 1 1
2 4407 4 1 33 ARG H H 51.793 25.686 11.380 1.00 . D D . 33 ARG H 1 1
2 4408 4 1 33 ARG HA H 50.564 23.445 10.028 1.00 . D D . 33 ARG HA 1 1
2 4409 4 1 33 ARG HB2 H 52.140 25.853 9.147 1.00 . D D . 33 ARG HB2 1 1
2 4410 4 1 33 ARG HB3 H 51.746 24.556 8.018 1.00 . D D . 33 ARG HB3 1 1
2 4411 4 1 33 ARG HD2 H 50.752 27.635 8.935 1.00 . D D . 33 ARG HD2 1 1
2 4412 4 1 33 ARG HD3 H 50.594 27.064 7.278 1.00 . D D . 33 ARG HD3 1 1
2 4413 4 1 33 ARG HE H 48.022 27.090 8.193 1.00 . D D . 33 ARG HE 1 1
2 4414 4 1 33 ARG HG2 H 49.493 25.023 8.049 1.00 . D D . 33 ARG HG2 1 1
2 4415 4 1 33 ARG HG3 H 49.530 25.608 9.714 1.00 . D D . 33 ARG HG3 1 1
2 4416 4 1 33 ARG HH11 H 50.614 29.425 8.121 1.00 . D D . 33 ARG HH11 1 1
2 4417 4 1 33 ARG HH12 H 49.545 30.782 8.001 1.00 . D D . 33 ARG HH12 1 1
2 4418 4 1 33 ARG HH21 H 46.654 28.884 8.043 1.00 . D D . 33 ARG HH21 1 1
2 4419 4 1 33 ARG HH22 H 47.322 30.480 7.958 1.00 . D D . 33 ARG HH22 1 1
2 4420 4 1 33 ARG N N 51.476 24.758 11.352 1.00 . D D . 33 ARG N 1 1
2 4421 4 1 33 ARG NE N 48.814 27.669 8.180 1.00 . D D . 33 ARG NE 1 1
2 4422 4 1 33 ARG NH1 N 49.686 29.792 8.069 1.00 . D D . 33 ARG NH1 1 1
2 4423 4 1 33 ARG NH2 N 47.448 29.490 8.025 1.00 . D D . 33 ARG NH2 1 1
2 4424 4 1 33 ARG O O 52.485 21.945 9.764 1.00 . D D . 33 ARG O 1 1
3 4425 1 1 1 MET C C 1.208 16.099 1.486 1.00 . A A . 1 MET C 1 1
3 4426 1 1 1 MET CA C -0.308 16.216 1.618 1.00 . A A . 1 MET CA 1 1
3 4427 1 1 1 MET CB C -0.997 15.249 0.650 1.00 . A A . 1 MET CB 1 1
3 4428 1 1 1 MET CE C -2.288 12.275 3.188 1.00 . A A . 1 MET CE 1 1
3 4429 1 1 1 MET CG C -1.148 13.880 1.318 1.00 . A A . 1 MET CG 1 1
3 4430 1 1 1 MET H1 H -1.698 17.608 0.934 1.00 . A A . 1 MET H1 1 1
3 4431 1 1 1 MET H2 H -0.084 18.007 0.579 1.00 . A A . 1 MET H2 1 1
3 4432 1 1 1 MET H3 H -0.679 18.191 2.159 1.00 . A A . 1 MET H3 1 1
3 4433 1 1 1 MET HA H -0.599 15.979 2.629 1.00 . A A . 1 MET HA 1 1
3 4434 1 1 1 MET HB2 H -1.974 15.634 0.392 1.00 . A A . 1 MET HB2 1 1
3 4435 1 1 1 MET HB3 H -0.405 15.146 -0.247 1.00 . A A . 1 MET HB3 1 1
3 4436 1 1 1 MET HE1 H -2.184 11.575 2.371 1.00 . A A . 1 MET HE1 1 1
3 4437 1 1 1 MET HE2 H -3.151 12.011 3.776 1.00 . A A . 1 MET HE2 1 1
3 4438 1 1 1 MET HE3 H -1.405 12.244 3.812 1.00 . A A . 1 MET HE3 1 1
3 4439 1 1 1 MET HG2 H -1.373 13.136 0.568 1.00 . A A . 1 MET HG2 1 1
3 4440 1 1 1 MET HG3 H -0.228 13.620 1.819 1.00 . A A . 1 MET HG3 1 1
3 4441 1 1 1 MET N N -0.723 17.611 1.298 1.00 . A A . 1 MET N 1 1
3 4442 1 1 1 MET O O 1.717 15.531 0.522 1.00 . A A . 1 MET O 1 1
3 4443 1 1 1 MET SD S -2.495 13.946 2.525 1.00 . A A . 1 MET SD 1 1
3 4444 1 1 2 PHE C C 3.903 15.651 3.518 1.00 . A A . 2 PHE C 1 1
3 4445 1 1 2 PHE CA C 3.382 16.592 2.439 1.00 . A A . 2 PHE CA 1 1
3 4446 1 1 2 PHE CB C 3.959 17.991 2.654 1.00 . A A . 2 PHE CB 1 1
3 4447 1 1 2 PHE CD1 C 2.515 19.696 1.487 1.00 . A A . 2 PHE CD1 1 1
3 4448 1 1 2 PHE CD2 C 4.447 18.804 0.323 1.00 . A A . 2 PHE CD2 1 1
3 4449 1 1 2 PHE CE1 C 2.212 20.490 0.375 1.00 . A A . 2 PHE CE1 1 1
3 4450 1 1 2 PHE CE2 C 4.144 19.599 -0.789 1.00 . A A . 2 PHE CE2 1 1
3 4451 1 1 2 PHE CG C 3.632 18.853 1.459 1.00 . A A . 2 PHE CG 1 1
3 4452 1 1 2 PHE CZ C 3.027 20.443 -0.762 1.00 . A A . 2 PHE CZ 1 1
3 4453 1 1 2 PHE H H 1.469 17.085 3.209 1.00 . A A . 2 PHE H 1 1
3 4454 1 1 2 PHE HA H 3.701 16.229 1.473 1.00 . A A . 2 PHE HA 1 1
3 4455 1 1 2 PHE HB2 H 3.527 18.427 3.544 1.00 . A A . 2 PHE HB2 1 1
3 4456 1 1 2 PHE HB3 H 5.031 17.925 2.767 1.00 . A A . 2 PHE HB3 1 1
3 4457 1 1 2 PHE HD1 H 1.886 19.733 2.364 1.00 . A A . 2 PHE HD1 1 1
3 4458 1 1 2 PHE HD2 H 5.307 18.153 0.303 1.00 . A A . 2 PHE HD2 1 1
3 4459 1 1 2 PHE HE1 H 1.351 21.141 0.394 1.00 . A A . 2 PHE HE1 1 1
3 4460 1 1 2 PHE HE2 H 4.772 19.562 -1.666 1.00 . A A . 2 PHE HE2 1 1
3 4461 1 1 2 PHE HZ H 2.794 21.056 -1.621 1.00 . A A . 2 PHE HZ 1 1
3 4462 1 1 2 PHE N N 1.926 16.642 2.462 1.00 . A A . 2 PHE N 1 1
3 4463 1 1 2 PHE O O 3.440 15.683 4.656 1.00 . A A . 2 PHE O 1 1
3 4464 1 1 3 GLU C C 6.784 14.376 4.655 1.00 . A A . 3 GLU C 1 1
3 4465 1 1 3 GLU CA C 5.429 13.875 4.124 1.00 . A A . 3 GLU CA 1 1
3 4466 1 1 3 GLU CB C 5.606 12.504 3.482 1.00 . A A . 3 GLU CB 1 1
3 4467 1 1 3 GLU CD C 4.386 10.603 2.417 1.00 . A A . 3 GLU CD 1 1
3 4468 1 1 3 GLU CG C 4.235 11.958 3.093 1.00 . A A . 3 GLU CG 1 1
3 4469 1 1 3 GLU H H 5.205 14.824 2.239 1.00 . A A . 3 GLU H 1 1
3 4470 1 1 3 GLU HA H 4.730 13.777 4.929 1.00 . A A . 3 GLU HA 1 1
3 4471 1 1 3 GLU HB2 H 6.225 12.594 2.603 1.00 . A A . 3 GLU HB2 1 1
3 4472 1 1 3 GLU HB3 H 6.073 11.830 4.186 1.00 . A A . 3 GLU HB3 1 1
3 4473 1 1 3 GLU HG2 H 3.631 11.851 3.983 1.00 . A A . 3 GLU HG2 1 1
3 4474 1 1 3 GLU HG3 H 3.752 12.646 2.415 1.00 . A A . 3 GLU HG3 1 1
3 4475 1 1 3 GLU N N 4.869 14.812 3.160 1.00 . A A . 3 GLU N 1 1
3 4476 1 1 3 GLU O O 7.741 14.495 3.886 1.00 . A A . 3 GLU O 1 1
3 4477 1 1 3 GLU OE1 O 5.461 10.035 2.505 1.00 . A A . 3 GLU OE1 1 1
3 4478 1 1 3 GLU OE2 O 3.421 10.151 1.822 1.00 . A A . 3 GLU OE2 1 1
3 4479 1 1 4 PRO C C 9.315 14.178 6.398 1.00 . A A . 4 PRO C 1 1
3 4480 1 1 4 PRO CA C 8.172 15.184 6.535 1.00 . A A . 4 PRO CA 1 1
3 4481 1 1 4 PRO CB C 7.823 15.439 8.009 1.00 . A A . 4 PRO CB 1 1
3 4482 1 1 4 PRO CD C 5.838 14.560 6.965 1.00 . A A . 4 PRO CD 1 1
3 4483 1 1 4 PRO CG C 6.607 14.621 8.278 1.00 . A A . 4 PRO CG 1 1
3 4484 1 1 4 PRO HA H 8.448 16.119 6.072 1.00 . A A . 4 PRO HA 1 1
3 4485 1 1 4 PRO HB2 H 8.638 15.127 8.647 1.00 . A A . 4 PRO HB2 1 1
3 4486 1 1 4 PRO HB3 H 7.604 16.485 8.165 1.00 . A A . 4 PRO HB3 1 1
3 4487 1 1 4 PRO HD2 H 5.321 13.614 6.881 1.00 . A A . 4 PRO HD2 1 1
3 4488 1 1 4 PRO HD3 H 5.145 15.384 6.886 1.00 . A A . 4 PRO HD3 1 1
3 4489 1 1 4 PRO HG2 H 6.892 13.626 8.595 1.00 . A A . 4 PRO HG2 1 1
3 4490 1 1 4 PRO HG3 H 5.999 15.094 9.034 1.00 . A A . 4 PRO HG3 1 1
3 4491 1 1 4 PRO N N 6.894 14.674 5.941 1.00 . A A . 4 PRO N 1 1
3 4492 1 1 4 PRO O O 10.488 14.547 6.348 1.00 . A A . 4 PRO O 1 1
3 4493 1 1 5 PHE C C 10.746 12.012 4.866 1.00 . A A . 5 PHE C 1 1
3 4494 1 1 5 PHE CA C 9.972 11.864 6.178 1.00 . A A . 5 PHE CA 1 1
3 4495 1 1 5 PHE CB C 9.304 10.493 6.215 1.00 . A A . 5 PHE CB 1 1
3 4496 1 1 5 PHE CD1 C 11.264 8.915 6.475 1.00 . A A . 5 PHE CD1 1 1
3 4497 1 1 5 PHE CD2 C 10.128 9.034 4.336 1.00 . A A . 5 PHE CD2 1 1
3 4498 1 1 5 PHE CE1 C 12.140 7.952 5.955 1.00 . A A . 5 PHE CE1 1 1
3 4499 1 1 5 PHE CE2 C 11.003 8.075 3.817 1.00 . A A . 5 PHE CE2 1 1
3 4500 1 1 5 PHE CG C 10.256 9.456 5.664 1.00 . A A . 5 PHE CG 1 1
3 4501 1 1 5 PHE CZ C 12.007 7.529 4.622 1.00 . A A . 5 PHE CZ 1 1
3 4502 1 1 5 PHE H H 8.019 12.665 6.357 1.00 . A A . 5 PHE H 1 1
3 4503 1 1 5 PHE HA H 10.664 11.934 7.003 1.00 . A A . 5 PHE HA 1 1
3 4504 1 1 5 PHE HB2 H 9.052 10.244 7.236 1.00 . A A . 5 PHE HB2 1 1
3 4505 1 1 5 PHE HB3 H 8.407 10.512 5.616 1.00 . A A . 5 PHE HB3 1 1
3 4506 1 1 5 PHE HD1 H 11.365 9.241 7.501 1.00 . A A . 5 PHE HD1 1 1
3 4507 1 1 5 PHE HD2 H 9.354 9.455 3.711 1.00 . A A . 5 PHE HD2 1 1
3 4508 1 1 5 PHE HE1 H 12.916 7.535 6.579 1.00 . A A . 5 PHE HE1 1 1
3 4509 1 1 5 PHE HE2 H 10.900 7.751 2.791 1.00 . A A . 5 PHE HE2 1 1
3 4510 1 1 5 PHE HZ H 12.680 6.779 4.217 1.00 . A A . 5 PHE HZ 1 1
3 4511 1 1 5 PHE N N 8.969 12.909 6.323 1.00 . A A . 5 PHE N 1 1
3 4512 1 1 5 PHE O O 11.952 11.768 4.818 1.00 . A A . 5 PHE O 1 1
3 4513 1 1 6 GLN C C 11.720 13.636 2.486 1.00 . A A . 6 GLN C 1 1
3 4514 1 1 6 GLN CA C 10.667 12.537 2.489 1.00 . A A . 6 GLN CA 1 1
3 4515 1 1 6 GLN CB C 9.604 12.887 1.459 1.00 . A A . 6 GLN CB 1 1
3 4516 1 1 6 GLN CD C 7.524 12.080 0.350 1.00 . A A . 6 GLN CD 1 1
3 4517 1 1 6 GLN CG C 8.714 11.674 1.213 1.00 . A A . 6 GLN CG 1 1
3 4518 1 1 6 GLN H H 9.079 12.563 3.898 1.00 . A A . 6 GLN H 1 1
3 4519 1 1 6 GLN HA H 11.130 11.601 2.212 1.00 . A A . 6 GLN HA 1 1
3 4520 1 1 6 GLN HB2 H 9.004 13.709 1.828 1.00 . A A . 6 GLN HB2 1 1
3 4521 1 1 6 GLN HB3 H 10.080 13.178 0.533 1.00 . A A . 6 GLN HB3 1 1
3 4522 1 1 6 GLN HE21 H 7.520 10.392 -0.696 1.00 . A A . 6 GLN HE21 1 1
3 4523 1 1 6 GLN HE22 H 6.321 11.516 -1.123 1.00 . A A . 6 GLN HE22 1 1
3 4524 1 1 6 GLN HG2 H 9.283 10.909 0.708 1.00 . A A . 6 GLN HG2 1 1
3 4525 1 1 6 GLN HG3 H 8.357 11.294 2.159 1.00 . A A . 6 GLN HG3 1 1
3 4526 1 1 6 GLN N N 10.043 12.387 3.803 1.00 . A A . 6 GLN N 1 1
3 4527 1 1 6 GLN NE2 N 7.086 11.261 -0.565 1.00 . A A . 6 GLN NE2 1 1
3 4528 1 1 6 GLN O O 12.771 13.501 1.862 1.00 . A A . 6 GLN O 1 1
3 4529 1 1 6 GLN OE1 O 6.989 13.177 0.507 1.00 . A A . 6 GLN OE1 1 1
3 4530 1 1 7 ILE C C 13.595 15.483 3.948 1.00 . A A . 7 ILE C 1 1
3 4531 1 1 7 ILE CA C 12.314 15.872 3.214 1.00 . A A . 7 ILE CA 1 1
3 4532 1 1 7 ILE CB C 11.647 17.106 3.889 1.00 . A A . 7 ILE CB 1 1
3 4533 1 1 7 ILE CD1 C 11.116 18.175 6.113 1.00 . A A . 7 ILE CD1 1 1
3 4534 1 1 7 ILE CG1 C 12.012 17.167 5.383 1.00 . A A . 7 ILE CG1 1 1
3 4535 1 1 7 ILE CG2 C 10.121 17.040 3.737 1.00 . A A . 7 ILE CG2 1 1
3 4536 1 1 7 ILE H H 10.541 14.763 3.611 1.00 . A A . 7 ILE H 1 1
3 4537 1 1 7 ILE HA H 12.575 16.138 2.198 1.00 . A A . 7 ILE HA 1 1
3 4538 1 1 7 ILE HB H 12.002 18.004 3.400 1.00 . A A . 7 ILE HB 1 1
3 4539 1 1 7 ILE HD11 H 11.000 19.061 5.510 1.00 . A A . 7 ILE HD11 1 1
3 4540 1 1 7 ILE HD12 H 11.569 18.439 7.058 1.00 . A A . 7 ILE HD12 1 1
3 4541 1 1 7 ILE HD13 H 10.147 17.732 6.295 1.00 . A A . 7 ILE HD13 1 1
3 4542 1 1 7 ILE HG12 H 11.878 16.200 5.821 1.00 . A A . 7 ILE HG12 1 1
3 4543 1 1 7 ILE HG13 H 13.042 17.469 5.485 1.00 . A A . 7 ILE HG13 1 1
3 4544 1 1 7 ILE HG21 H 9.870 16.708 2.740 1.00 . A A . 7 ILE HG21 1 1
3 4545 1 1 7 ILE HG22 H 9.697 18.016 3.911 1.00 . A A . 7 ILE HG22 1 1
3 4546 1 1 7 ILE HG23 H 9.721 16.340 4.455 1.00 . A A . 7 ILE HG23 1 1
3 4547 1 1 7 ILE N N 11.405 14.730 3.163 1.00 . A A . 7 ILE N 1 1
3 4548 1 1 7 ILE O O 14.694 15.907 3.576 1.00 . A A . 7 ILE O 1 1
3 4549 1 1 8 LEU C C 15.420 13.212 5.005 1.00 . A A . 8 LEU C 1 1
3 4550 1 1 8 LEU CA C 14.590 14.231 5.770 1.00 . A A . 8 LEU CA 1 1
3 4551 1 1 8 LEU CB C 14.113 13.630 7.093 1.00 . A A . 8 LEU CB 1 1
3 4552 1 1 8 LEU CD1 C 16.190 14.403 8.269 1.00 . A A . 8 LEU CD1 1 1
3 4553 1 1 8 LEU CD2 C 14.825 12.547 9.228 1.00 . A A . 8 LEU CD2 1 1
3 4554 1 1 8 LEU CG C 15.318 13.190 7.932 1.00 . A A . 8 LEU CG 1 1
3 4555 1 1 8 LEU H H 12.546 14.354 5.248 1.00 . A A . 8 LEU H 1 1
3 4556 1 1 8 LEU HA H 15.206 15.092 5.979 1.00 . A A . 8 LEU HA 1 1
3 4557 1 1 8 LEU HB2 H 13.547 14.372 7.640 1.00 . A A . 8 LEU HB2 1 1
3 4558 1 1 8 LEU HB3 H 13.484 12.776 6.893 1.00 . A A . 8 LEU HB3 1 1
3 4559 1 1 8 LEU HD11 H 16.873 14.149 9.067 1.00 . A A . 8 LEU HD11 1 1
3 4560 1 1 8 LEU HD12 H 15.560 15.223 8.586 1.00 . A A . 8 LEU HD12 1 1
3 4561 1 1 8 LEU HD13 H 16.750 14.697 7.395 1.00 . A A . 8 LEU HD13 1 1
3 4562 1 1 8 LEU HD21 H 15.670 12.285 9.847 1.00 . A A . 8 LEU HD21 1 1
3 4563 1 1 8 LEU HD22 H 14.259 11.655 8.997 1.00 . A A . 8 LEU HD22 1 1
3 4564 1 1 8 LEU HD23 H 14.194 13.245 9.757 1.00 . A A . 8 LEU HD23 1 1
3 4565 1 1 8 LEU HG H 15.902 12.473 7.374 1.00 . A A . 8 LEU HG 1 1
3 4566 1 1 8 LEU N N 13.446 14.669 4.989 1.00 . A A . 8 LEU N 1 1
3 4567 1 1 8 LEU O O 16.642 13.169 5.133 1.00 . A A . 8 LEU O 1 1
3 4568 1 1 9 SER C C 16.232 12.047 2.295 1.00 . A A . 9 SER C 1 1
3 4569 1 1 9 SER CA C 15.425 11.394 3.410 1.00 . A A . 9 SER CA 1 1
3 4570 1 1 9 SER CB C 14.405 10.428 2.811 1.00 . A A . 9 SER CB 1 1
3 4571 1 1 9 SER H H 13.775 12.519 4.123 1.00 . A A . 9 SER H 1 1
3 4572 1 1 9 SER HA H 16.096 10.839 4.050 1.00 . A A . 9 SER HA 1 1
3 4573 1 1 9 SER HB2 H 13.814 9.993 3.598 1.00 . A A . 9 SER HB2 1 1
3 4574 1 1 9 SER HB3 H 13.759 10.967 2.133 1.00 . A A . 9 SER HB3 1 1
3 4575 1 1 9 SER HG H 14.577 8.592 2.196 1.00 . A A . 9 SER HG 1 1
3 4576 1 1 9 SER N N 14.743 12.405 4.203 1.00 . A A . 9 SER N 1 1
3 4577 1 1 9 SER O O 17.384 11.688 2.060 1.00 . A A . 9 SER O 1 1
3 4578 1 1 9 SER OG O 15.092 9.398 2.114 1.00 . A A . 9 SER OG 1 1
3 4579 1 1 10 ILE C C 17.534 14.405 1.023 1.00 . A A . 10 ILE C 1 1
3 4580 1 1 10 ILE CA C 16.288 13.695 0.512 1.00 . A A . 10 ILE CA 1 1
3 4581 1 1 10 ILE CB C 15.343 14.720 -0.130 1.00 . A A . 10 ILE CB 1 1
3 4582 1 1 10 ILE CD1 C 14.596 13.401 -2.147 1.00 . A A . 10 ILE CD1 1 1
3 4583 1 1 10 ILE CG1 C 14.167 13.994 -0.801 1.00 . A A . 10 ILE CG1 1 1
3 4584 1 1 10 ILE CG2 C 16.107 15.540 -1.177 1.00 . A A . 10 ILE CG2 1 1
3 4585 1 1 10 ILE H H 14.693 13.248 1.836 1.00 . A A . 10 ILE H 1 1
3 4586 1 1 10 ILE HA H 16.578 12.970 -0.233 1.00 . A A . 10 ILE HA 1 1
3 4587 1 1 10 ILE HB H 14.965 15.385 0.638 1.00 . A A . 10 ILE HB 1 1
3 4588 1 1 10 ILE HD11 H 14.608 14.179 -2.896 1.00 . A A . 10 ILE HD11 1 1
3 4589 1 1 10 ILE HD12 H 13.895 12.633 -2.439 1.00 . A A . 10 ILE HD12 1 1
3 4590 1 1 10 ILE HD13 H 15.582 12.971 -2.060 1.00 . A A . 10 ILE HD13 1 1
3 4591 1 1 10 ILE HG12 H 13.828 13.196 -0.159 1.00 . A A . 10 ILE HG12 1 1
3 4592 1 1 10 ILE HG13 H 13.359 14.692 -0.961 1.00 . A A . 10 ILE HG13 1 1
3 4593 1 1 10 ILE HG21 H 16.727 14.885 -1.771 1.00 . A A . 10 ILE HG21 1 1
3 4594 1 1 10 ILE HG22 H 16.730 16.268 -0.678 1.00 . A A . 10 ILE HG22 1 1
3 4595 1 1 10 ILE HG23 H 15.405 16.051 -1.819 1.00 . A A . 10 ILE HG23 1 1
3 4596 1 1 10 ILE N N 15.616 13.007 1.608 1.00 . A A . 10 ILE N 1 1
3 4597 1 1 10 ILE O O 18.612 14.277 0.441 1.00 . A A . 10 ILE O 1 1
3 4598 1 1 11 CYS C C 19.613 14.898 3.128 1.00 . A A . 11 CYS C 1 1
3 4599 1 1 11 CYS CA C 18.526 15.868 2.675 1.00 . A A . 11 CYS CA 1 1
3 4600 1 1 11 CYS CB C 18.071 16.714 3.859 1.00 . A A . 11 CYS CB 1 1
3 4601 1 1 11 CYS H H 16.509 15.221 2.548 1.00 . A A . 11 CYS H 1 1
3 4602 1 1 11 CYS HA H 18.936 16.520 1.918 1.00 . A A . 11 CYS HA 1 1
3 4603 1 1 11 CYS HB2 H 17.342 17.437 3.524 1.00 . A A . 11 CYS HB2 1 1
3 4604 1 1 11 CYS HB3 H 17.631 16.075 4.609 1.00 . A A . 11 CYS HB3 1 1
3 4605 1 1 11 CYS HG H 19.172 18.298 5.100 1.00 . A A . 11 CYS HG 1 1
3 4606 1 1 11 CYS N N 17.389 15.151 2.114 1.00 . A A . 11 CYS N 1 1
3 4607 1 1 11 CYS O O 20.782 15.057 2.779 1.00 . A A . 11 CYS O 1 1
3 4608 1 1 11 CYS SG S 19.499 17.576 4.561 1.00 . A A . 11 CYS SG 1 1
3 4609 1 1 12 SER C C 20.957 12.294 3.297 1.00 . A A . 12 SER C 1 1
3 4610 1 1 12 SER CA C 20.194 12.946 4.443 1.00 . A A . 12 SER CA 1 1
3 4611 1 1 12 SER CB C 19.466 11.870 5.251 1.00 . A A . 12 SER CB 1 1
3 4612 1 1 12 SER H H 18.294 13.845 4.217 1.00 . A A . 12 SER H 1 1
3 4613 1 1 12 SER HA H 20.893 13.454 5.090 1.00 . A A . 12 SER HA 1 1
3 4614 1 1 12 SER HB2 H 18.885 12.334 6.030 1.00 . A A . 12 SER HB2 1 1
3 4615 1 1 12 SER HB3 H 18.806 11.316 4.594 1.00 . A A . 12 SER HB3 1 1
3 4616 1 1 12 SER HG H 20.817 11.444 6.583 1.00 . A A . 12 SER HG 1 1
3 4617 1 1 12 SER N N 19.229 13.908 3.929 1.00 . A A . 12 SER N 1 1
3 4618 1 1 12 SER O O 22.181 12.164 3.351 1.00 . A A . 12 SER O 1 1
3 4619 1 1 12 SER OG O 20.419 10.993 5.834 1.00 . A A . 12 SER OG 1 1
3 4620 1 1 13 PHE C C 21.885 12.184 0.478 1.00 . A A . 13 PHE C 1 1
3 4621 1 1 13 PHE CA C 20.855 11.250 1.111 1.00 . A A . 13 PHE CA 1 1
3 4622 1 1 13 PHE CB C 19.787 10.889 0.075 1.00 . A A . 13 PHE CB 1 1
3 4623 1 1 13 PHE CD1 C 18.126 9.090 0.687 1.00 . A A . 13 PHE CD1 1 1
3 4624 1 1 13 PHE CD2 C 20.329 8.440 -0.092 1.00 . A A . 13 PHE CD2 1 1
3 4625 1 1 13 PHE CE1 C 17.777 7.741 0.822 1.00 . A A . 13 PHE CE1 1 1
3 4626 1 1 13 PHE CE2 C 19.979 7.091 0.044 1.00 . A A . 13 PHE CE2 1 1
3 4627 1 1 13 PHE CG C 19.404 9.438 0.229 1.00 . A A . 13 PHE CG 1 1
3 4628 1 1 13 PHE CZ C 18.703 6.742 0.502 1.00 . A A . 13 PHE CZ 1 1
3 4629 1 1 13 PHE H H 19.258 12.002 2.278 1.00 . A A . 13 PHE H 1 1
3 4630 1 1 13 PHE HA H 21.350 10.347 1.431 1.00 . A A . 13 PHE HA 1 1
3 4631 1 1 13 PHE HB2 H 18.917 11.511 0.230 1.00 . A A . 13 PHE HB2 1 1
3 4632 1 1 13 PHE HB3 H 20.177 11.055 -0.918 1.00 . A A . 13 PHE HB3 1 1
3 4633 1 1 13 PHE HD1 H 17.411 9.860 0.933 1.00 . A A . 13 PHE HD1 1 1
3 4634 1 1 13 PHE HD2 H 21.312 8.709 -0.444 1.00 . A A . 13 PHE HD2 1 1
3 4635 1 1 13 PHE HE1 H 16.793 7.470 1.176 1.00 . A A . 13 PHE HE1 1 1
3 4636 1 1 13 PHE HE2 H 20.694 6.321 -0.203 1.00 . A A . 13 PHE HE2 1 1
3 4637 1 1 13 PHE HZ H 18.435 5.701 0.606 1.00 . A A . 13 PHE HZ 1 1
3 4638 1 1 13 PHE N N 20.231 11.886 2.263 1.00 . A A . 13 PHE N 1 1
3 4639 1 1 13 PHE O O 22.994 11.766 0.142 1.00 . A A . 13 PHE O 1 1
3 4640 1 1 14 ILE C C 23.682 14.544 0.572 1.00 . A A . 14 ILE C 1 1
3 4641 1 1 14 ILE CA C 22.410 14.435 -0.260 1.00 . A A . 14 ILE CA 1 1
3 4642 1 1 14 ILE CB C 21.716 15.801 -0.330 1.00 . A A . 14 ILE CB 1 1
3 4643 1 1 14 ILE CD1 C 19.683 16.964 -1.201 1.00 . A A . 14 ILE CD1 1 1
3 4644 1 1 14 ILE CG1 C 20.605 15.757 -1.381 1.00 . A A . 14 ILE CG1 1 1
3 4645 1 1 14 ILE CG2 C 22.731 16.880 -0.718 1.00 . A A . 14 ILE CG2 1 1
3 4646 1 1 14 ILE H H 20.614 13.723 0.616 1.00 . A A . 14 ILE H 1 1
3 4647 1 1 14 ILE HA H 22.668 14.123 -1.261 1.00 . A A . 14 ILE HA 1 1
3 4648 1 1 14 ILE HB H 21.292 16.039 0.635 1.00 . A A . 14 ILE HB 1 1
3 4649 1 1 14 ILE HD11 H 20.244 17.873 -1.355 1.00 . A A . 14 ILE HD11 1 1
3 4650 1 1 14 ILE HD12 H 19.274 16.959 -0.200 1.00 . A A . 14 ILE HD12 1 1
3 4651 1 1 14 ILE HD13 H 18.877 16.912 -1.918 1.00 . A A . 14 ILE HD13 1 1
3 4652 1 1 14 ILE HG12 H 21.045 15.784 -2.368 1.00 . A A . 14 ILE HG12 1 1
3 4653 1 1 14 ILE HG13 H 20.035 14.849 -1.267 1.00 . A A . 14 ILE HG13 1 1
3 4654 1 1 14 ILE HG21 H 22.214 17.812 -0.892 1.00 . A A . 14 ILE HG21 1 1
3 4655 1 1 14 ILE HG22 H 23.246 16.582 -1.619 1.00 . A A . 14 ILE HG22 1 1
3 4656 1 1 14 ILE HG23 H 23.446 17.008 0.080 1.00 . A A . 14 ILE HG23 1 1
3 4657 1 1 14 ILE N N 21.510 13.450 0.327 1.00 . A A . 14 ILE N 1 1
3 4658 1 1 14 ILE O O 24.786 14.615 0.030 1.00 . A A . 14 ILE O 1 1
3 4659 1 1 15 LEU C C 25.604 13.461 2.596 1.00 . A A . 15 LEU C 1 1
3 4660 1 1 15 LEU CA C 24.680 14.661 2.774 1.00 . A A . 15 LEU CA 1 1
3 4661 1 1 15 LEU CB C 24.216 14.742 4.227 1.00 . A A . 15 LEU CB 1 1
3 4662 1 1 15 LEU CD1 C 22.732 16.420 5.324 1.00 . A A . 15 LEU CD1 1 1
3 4663 1 1 15 LEU CD2 C 25.209 16.571 5.602 1.00 . A A . 15 LEU CD2 1 1
3 4664 1 1 15 LEU CG C 24.080 16.209 4.636 1.00 . A A . 15 LEU CG 1 1
3 4665 1 1 15 LEU H H 22.627 14.501 2.274 1.00 . A A . 15 LEU H 1 1
3 4666 1 1 15 LEU HA H 25.226 15.558 2.531 1.00 . A A . 15 LEU HA 1 1
3 4667 1 1 15 LEU HB2 H 23.260 14.247 4.327 1.00 . A A . 15 LEU HB2 1 1
3 4668 1 1 15 LEU HB3 H 24.942 14.259 4.863 1.00 . A A . 15 LEU HB3 1 1
3 4669 1 1 15 LEU HD11 H 22.637 17.453 5.621 1.00 . A A . 15 LEU HD11 1 1
3 4670 1 1 15 LEU HD12 H 22.669 15.784 6.195 1.00 . A A . 15 LEU HD12 1 1
3 4671 1 1 15 LEU HD13 H 21.935 16.169 4.638 1.00 . A A . 15 LEU HD13 1 1
3 4672 1 1 15 LEU HD21 H 25.134 17.614 5.866 1.00 . A A . 15 LEU HD21 1 1
3 4673 1 1 15 LEU HD22 H 26.162 16.386 5.126 1.00 . A A . 15 LEU HD22 1 1
3 4674 1 1 15 LEU HD23 H 25.127 15.967 6.492 1.00 . A A . 15 LEU HD23 1 1
3 4675 1 1 15 LEU HG H 24.136 16.837 3.757 1.00 . A A . 15 LEU HG 1 1
3 4676 1 1 15 LEU N N 23.527 14.558 1.890 1.00 . A A . 15 LEU N 1 1
3 4677 1 1 15 LEU O O 26.781 13.623 2.301 1.00 . A A . 15 LEU O 1 1
3 4678 1 1 16 SER C C 26.677 11.058 1.394 1.00 . A A . 16 SER C 1 1
3 4679 1 1 16 SER CA C 25.871 11.045 2.692 1.00 . A A . 16 SER CA 1 1
3 4680 1 1 16 SER CB C 24.954 9.821 2.714 1.00 . A A . 16 SER CB 1 1
3 4681 1 1 16 SER H H 24.135 12.200 3.096 1.00 . A A . 16 SER H 1 1
3 4682 1 1 16 SER HA H 26.552 10.987 3.528 1.00 . A A . 16 SER HA 1 1
3 4683 1 1 16 SER HB2 H 24.230 9.898 1.919 1.00 . A A . 16 SER HB2 1 1
3 4684 1 1 16 SER HB3 H 25.545 8.926 2.572 1.00 . A A . 16 SER HB3 1 1
3 4685 1 1 16 SER HG H 24.137 8.843 4.185 1.00 . A A . 16 SER HG 1 1
3 4686 1 1 16 SER N N 25.069 12.262 2.810 1.00 . A A . 16 SER N 1 1
3 4687 1 1 16 SER O O 27.852 10.671 1.369 1.00 . A A . 16 SER O 1 1
3 4688 1 1 16 SER OG O 24.274 9.766 3.961 1.00 . A A . 16 SER OG 1 1
3 4689 1 1 17 ALA C C 27.907 12.551 -0.890 1.00 . A A . 17 ALA C 1 1
3 4690 1 1 17 ALA CA C 26.720 11.592 -0.965 1.00 . A A . 17 ALA CA 1 1
3 4691 1 1 17 ALA CB C 25.736 12.073 -2.033 1.00 . A A . 17 ALA CB 1 1
3 4692 1 1 17 ALA H H 25.116 11.822 0.399 1.00 . A A . 17 ALA H 1 1
3 4693 1 1 17 ALA HA H 27.077 10.609 -1.233 1.00 . A A . 17 ALA HA 1 1
3 4694 1 1 17 ALA HB1 H 25.415 13.078 -1.800 1.00 . A A . 17 ALA HB1 1 1
3 4695 1 1 17 ALA HB2 H 24.877 11.418 -2.051 1.00 . A A . 17 ALA HB2 1 1
3 4696 1 1 17 ALA HB3 H 26.216 12.062 -3.000 1.00 . A A . 17 ALA HB3 1 1
3 4697 1 1 17 ALA N N 26.046 11.517 0.322 1.00 . A A . 17 ALA N 1 1
3 4698 1 1 17 ALA O O 29.002 12.245 -1.368 1.00 . A A . 17 ALA O 1 1
3 4699 1 1 18 LEU C C 29.820 14.245 0.840 1.00 . A A . 18 LEU C 1 1
3 4700 1 1 18 LEU CA C 28.747 14.706 -0.149 1.00 . A A . 18 LEU CA 1 1
3 4701 1 1 18 LEU CB C 28.153 16.038 0.319 1.00 . A A . 18 LEU CB 1 1
3 4702 1 1 18 LEU CD1 C 26.456 17.798 -0.203 1.00 . A A . 18 LEU CD1 1 1
3 4703 1 1 18 LEU CD2 C 28.032 17.025 -1.983 1.00 . A A . 18 LEU CD2 1 1
3 4704 1 1 18 LEU CG C 27.215 16.591 -0.759 1.00 . A A . 18 LEU CG 1 1
3 4705 1 1 18 LEU H H 26.802 13.907 0.096 1.00 . A A . 18 LEU H 1 1
3 4706 1 1 18 LEU HA H 29.201 14.853 -1.112 1.00 . A A . 18 LEU HA 1 1
3 4707 1 1 18 LEU HB2 H 27.600 15.883 1.234 1.00 . A A . 18 LEU HB2 1 1
3 4708 1 1 18 LEU HB3 H 28.950 16.744 0.497 1.00 . A A . 18 LEU HB3 1 1
3 4709 1 1 18 LEU HD11 H 25.834 17.481 0.622 1.00 . A A . 18 LEU HD11 1 1
3 4710 1 1 18 LEU HD12 H 25.834 18.222 -0.979 1.00 . A A . 18 LEU HD12 1 1
3 4711 1 1 18 LEU HD13 H 27.160 18.542 0.139 1.00 . A A . 18 LEU HD13 1 1
3 4712 1 1 18 LEU HD21 H 28.358 16.150 -2.525 1.00 . A A . 18 LEU HD21 1 1
3 4713 1 1 18 LEU HD22 H 28.893 17.591 -1.661 1.00 . A A . 18 LEU HD22 1 1
3 4714 1 1 18 LEU HD23 H 27.419 17.638 -2.628 1.00 . A A . 18 LEU HD23 1 1
3 4715 1 1 18 LEU HG H 26.510 15.826 -1.048 1.00 . A A . 18 LEU HG 1 1
3 4716 1 1 18 LEU N N 27.689 13.712 -0.279 1.00 . A A . 18 LEU N 1 1
3 4717 1 1 18 LEU O O 30.967 14.690 0.776 1.00 . A A . 18 LEU O 1 1
3 4718 1 1 19 HIS C C 31.447 11.963 2.074 1.00 . A A . 19 HIS C 1 1
3 4719 1 1 19 HIS CA C 30.378 12.822 2.737 1.00 . A A . 19 HIS CA 1 1
3 4720 1 1 19 HIS CB C 29.620 11.978 3.767 1.00 . A A . 19 HIS CB 1 1
3 4721 1 1 19 HIS CD2 C 27.637 13.119 5.063 1.00 . A A . 19 HIS CD2 1 1
3 4722 1 1 19 HIS CE1 C 28.810 14.324 6.430 1.00 . A A . 19 HIS CE1 1 1
3 4723 1 1 19 HIS CG C 28.958 12.876 4.775 1.00 . A A . 19 HIS CG 1 1
3 4724 1 1 19 HIS H H 28.527 13.001 1.733 1.00 . A A . 19 HIS H 1 1
3 4725 1 1 19 HIS HA H 30.852 13.645 3.246 1.00 . A A . 19 HIS HA 1 1
3 4726 1 1 19 HIS HB2 H 28.866 11.393 3.266 1.00 . A A . 19 HIS HB2 1 1
3 4727 1 1 19 HIS HB3 H 30.307 11.319 4.273 1.00 . A A . 19 HIS HB3 1 1
3 4728 1 1 19 HIS HD2 H 26.795 12.668 4.557 1.00 . A A . 19 HIS HD2 1 1
3 4729 1 1 19 HIS HE1 H 29.094 15.010 7.213 1.00 . A A . 19 HIS HE1 1 1
3 4730 1 1 19 HIS HE2 H 26.732 14.389 6.521 1.00 . A A . 19 HIS HE2 1 1
3 4731 1 1 19 HIS N N 29.442 13.344 1.744 1.00 . A A . 19 HIS N 1 1
3 4732 1 1 19 HIS ND1 N 29.686 13.655 5.660 1.00 . A A . 19 HIS ND1 1 1
3 4733 1 1 19 HIS NE2 N 27.546 14.035 6.107 1.00 . A A . 19 HIS NE2 1 1
3 4734 1 1 19 HIS O O 32.651 12.187 2.256 1.00 . A A . 19 HIS O 1 1
3 4735 1 1 20 PHE C C 32.695 10.916 -0.481 1.00 . A A . 20 PHE C 1 1
3 4736 1 1 20 PHE CA C 31.960 10.127 0.598 1.00 . A A . 20 PHE CA 1 1
3 4737 1 1 20 PHE CB C 31.250 8.913 -0.011 1.00 . A A . 20 PHE CB 1 1
3 4738 1 1 20 PHE CD1 C 30.443 7.277 1.747 1.00 . A A . 20 PHE CD1 1 1
3 4739 1 1 20 PHE CD2 C 32.684 7.019 0.857 1.00 . A A . 20 PHE CD2 1 1
3 4740 1 1 20 PHE CE1 C 30.648 6.165 2.580 1.00 . A A . 20 PHE CE1 1 1
3 4741 1 1 20 PHE CE2 C 32.887 5.908 1.688 1.00 . A A . 20 PHE CE2 1 1
3 4742 1 1 20 PHE CG C 31.462 7.706 0.885 1.00 . A A . 20 PHE CG 1 1
3 4743 1 1 20 PHE CZ C 31.872 5.480 2.550 1.00 . A A . 20 PHE CZ 1 1
3 4744 1 1 20 PHE H H 30.043 10.858 1.149 1.00 . A A . 20 PHE H 1 1
3 4745 1 1 20 PHE HA H 32.685 9.777 1.318 1.00 . A A . 20 PHE HA 1 1
3 4746 1 1 20 PHE HB2 H 30.194 9.120 -0.095 1.00 . A A . 20 PHE HB2 1 1
3 4747 1 1 20 PHE HB3 H 31.659 8.712 -0.988 1.00 . A A . 20 PHE HB3 1 1
3 4748 1 1 20 PHE HD1 H 29.498 7.801 1.772 1.00 . A A . 20 PHE HD1 1 1
3 4749 1 1 20 PHE HD2 H 33.471 7.346 0.191 1.00 . A A . 20 PHE HD2 1 1
3 4750 1 1 20 PHE HE1 H 29.862 5.835 3.243 1.00 . A A . 20 PHE HE1 1 1
3 4751 1 1 20 PHE HE2 H 33.829 5.382 1.663 1.00 . A A . 20 PHE HE2 1 1
3 4752 1 1 20 PHE HZ H 32.034 4.621 3.198 1.00 . A A . 20 PHE HZ 1 1
3 4753 1 1 20 PHE N N 31.009 10.990 1.284 1.00 . A A . 20 PHE N 1 1
3 4754 1 1 20 PHE O O 33.839 10.609 -0.812 1.00 . A A . 20 PHE O 1 1
3 4755 1 1 21 MET C C 33.921 13.455 -1.479 1.00 . A A . 21 MET C 1 1
3 4756 1 1 21 MET CA C 32.665 12.787 -2.029 1.00 . A A . 21 MET CA 1 1
3 4757 1 1 21 MET CB C 31.678 13.857 -2.485 1.00 . A A . 21 MET CB 1 1
3 4758 1 1 21 MET CE C 28.427 13.608 -4.800 1.00 . A A . 21 MET CE 1 1
3 4759 1 1 21 MET CG C 30.901 13.362 -3.705 1.00 . A A . 21 MET CG 1 1
3 4760 1 1 21 MET H H 31.140 12.173 -0.685 1.00 . A A . 21 MET H 1 1
3 4761 1 1 21 MET HA H 32.932 12.172 -2.875 1.00 . A A . 21 MET HA 1 1
3 4762 1 1 21 MET HB2 H 30.991 14.065 -1.682 1.00 . A A . 21 MET HB2 1 1
3 4763 1 1 21 MET HB3 H 32.215 14.758 -2.739 1.00 . A A . 21 MET HB3 1 1
3 4764 1 1 21 MET HE1 H 28.695 13.087 -5.708 1.00 . A A . 21 MET HE1 1 1
3 4765 1 1 21 MET HE2 H 27.549 14.209 -4.980 1.00 . A A . 21 MET HE2 1 1
3 4766 1 1 21 MET HE3 H 28.216 12.893 -4.017 1.00 . A A . 21 MET HE3 1 1
3 4767 1 1 21 MET HG2 H 31.594 13.099 -4.490 1.00 . A A . 21 MET HG2 1 1
3 4768 1 1 21 MET HG3 H 30.318 12.494 -3.434 1.00 . A A . 21 MET HG3 1 1
3 4769 1 1 21 MET N N 32.043 11.951 -1.007 1.00 . A A . 21 MET N 1 1
3 4770 1 1 21 MET O O 34.997 13.387 -2.085 1.00 . A A . 21 MET O 1 1
3 4771 1 1 21 MET SD S 29.797 14.673 -4.289 1.00 . A A . 21 MET SD 1 1
3 4772 1 1 22 ALA C C 36.004 13.714 0.600 1.00 . A A . 22 ALA C 1 1
3 4773 1 1 22 ALA CA C 34.938 14.747 0.277 1.00 . A A . 22 ALA CA 1 1
3 4774 1 1 22 ALA CB C 34.524 15.488 1.548 1.00 . A A . 22 ALA CB 1 1
3 4775 1 1 22 ALA H H 32.922 14.115 0.129 1.00 . A A . 22 ALA H 1 1
3 4776 1 1 22 ALA HA H 35.344 15.459 -0.428 1.00 . A A . 22 ALA HA 1 1
3 4777 1 1 22 ALA HB1 H 33.799 14.899 2.090 1.00 . A A . 22 ALA HB1 1 1
3 4778 1 1 22 ALA HB2 H 34.088 16.439 1.280 1.00 . A A . 22 ALA HB2 1 1
3 4779 1 1 22 ALA HB3 H 35.392 15.651 2.168 1.00 . A A . 22 ALA HB3 1 1
3 4780 1 1 22 ALA N N 33.792 14.093 -0.325 1.00 . A A . 22 ALA N 1 1
3 4781 1 1 22 ALA O O 37.200 13.968 0.462 1.00 . A A . 22 ALA O 1 1
3 4782 1 1 23 TRP C C 37.334 11.060 0.196 1.00 . A A . 23 TRP C 1 1
3 4783 1 1 23 TRP CA C 36.491 11.473 1.400 1.00 . A A . 23 TRP CA 1 1
3 4784 1 1 23 TRP CB C 35.716 10.260 1.913 1.00 . A A . 23 TRP CB 1 1
3 4785 1 1 23 TRP CD1 C 35.142 11.784 3.853 1.00 . A A . 23 TRP CD1 1 1
3 4786 1 1 23 TRP CD2 C 34.325 9.705 4.108 1.00 . A A . 23 TRP CD2 1 1
3 4787 1 1 23 TRP CE2 C 33.931 10.439 5.250 1.00 . A A . 23 TRP CE2 1 1
3 4788 1 1 23 TRP CE3 C 33.936 8.355 4.018 1.00 . A A . 23 TRP CE3 1 1
3 4789 1 1 23 TRP CG C 35.090 10.581 3.233 1.00 . A A . 23 TRP CG 1 1
3 4790 1 1 23 TRP CH2 C 32.800 8.515 6.167 1.00 . A A . 23 TRP CH2 1 1
3 4791 1 1 23 TRP CZ2 C 33.179 9.856 6.270 1.00 . A A . 23 TRP CZ2 1 1
3 4792 1 1 23 TRP CZ3 C 33.180 7.763 5.042 1.00 . A A . 23 TRP CZ3 1 1
3 4793 1 1 23 TRP H H 34.591 12.394 1.148 1.00 . A A . 23 TRP H 1 1
3 4794 1 1 23 TRP HA H 37.149 11.823 2.180 1.00 . A A . 23 TRP HA 1 1
3 4795 1 1 23 TRP HB2 H 34.946 9.998 1.202 1.00 . A A . 23 TRP HB2 1 1
3 4796 1 1 23 TRP HB3 H 36.394 9.427 2.029 1.00 . A A . 23 TRP HB3 1 1
3 4797 1 1 23 TRP HD1 H 35.638 12.664 3.472 1.00 . A A . 23 TRP HD1 1 1
3 4798 1 1 23 TRP HE1 H 34.337 12.436 5.685 1.00 . A A . 23 TRP HE1 1 1
3 4799 1 1 23 TRP HE3 H 34.222 7.770 3.159 1.00 . A A . 23 TRP HE3 1 1
3 4800 1 1 23 TRP HH2 H 32.218 8.058 6.953 1.00 . A A . 23 TRP HH2 1 1
3 4801 1 1 23 TRP HZ2 H 32.891 10.439 7.132 1.00 . A A . 23 TRP HZ2 1 1
3 4802 1 1 23 TRP HZ3 H 32.885 6.725 4.961 1.00 . A A . 23 TRP HZ3 1 1
3 4803 1 1 23 TRP N N 35.560 12.541 1.046 1.00 . A A . 23 TRP N 1 1
3 4804 1 1 23 TRP NE1 N 34.453 11.701 5.047 1.00 . A A . 23 TRP NE1 1 1
3 4805 1 1 23 TRP O O 38.550 10.901 0.308 1.00 . A A . 23 TRP O 1 1
3 4806 1 1 24 THR C C 38.469 11.489 -2.492 1.00 . A A . 24 THR C 1 1
3 4807 1 1 24 THR CA C 37.395 10.463 -2.150 1.00 . A A . 24 THR CA 1 1
3 4808 1 1 24 THR CB C 36.409 10.335 -3.325 1.00 . A A . 24 THR CB 1 1
3 4809 1 1 24 THR CG2 C 35.301 9.309 -3.007 1.00 . A A . 24 THR CG2 1 1
3 4810 1 1 24 THR H H 35.710 10.984 -0.975 1.00 . A A . 24 THR H 1 1
3 4811 1 1 24 THR HA H 37.862 9.505 -1.976 1.00 . A A . 24 THR HA 1 1
3 4812 1 1 24 THR HB H 36.944 10.015 -4.206 1.00 . A A . 24 THR HB 1 1
3 4813 1 1 24 THR HG1 H 35.335 11.545 -4.399 1.00 . A A . 24 THR HG1 1 1
3 4814 1 1 24 THR HG21 H 34.340 9.741 -3.243 1.00 . A A . 24 THR HG21 1 1
3 4815 1 1 24 THR HG22 H 35.322 9.037 -1.959 1.00 . A A . 24 THR HG22 1 1
3 4816 1 1 24 THR HG23 H 35.447 8.425 -3.609 1.00 . A A . 24 THR HG23 1 1
3 4817 1 1 24 THR N N 36.683 10.872 -0.947 1.00 . A A . 24 THR N 1 1
3 4818 1 1 24 THR O O 39.589 11.132 -2.855 1.00 . A A . 24 THR O 1 1
3 4819 1 1 24 THR OG1 O 35.814 11.598 -3.572 1.00 . A A . 24 THR OG1 1 1
3 4820 1 1 25 ILE C C 40.239 13.784 -1.628 1.00 . A A . 25 ILE C 1 1
3 4821 1 1 25 ILE CA C 39.097 13.821 -2.642 1.00 . A A . 25 ILE CA 1 1
3 4822 1 1 25 ILE CB C 38.416 15.188 -2.607 1.00 . A A . 25 ILE CB 1 1
3 4823 1 1 25 ILE CD1 C 36.593 16.554 -3.637 1.00 . A A . 25 ILE CD1 1 1
3 4824 1 1 25 ILE CG1 C 37.426 15.280 -3.770 1.00 . A A . 25 ILE CG1 1 1
3 4825 1 1 25 ILE CG2 C 39.464 16.295 -2.739 1.00 . A A . 25 ILE CG2 1 1
3 4826 1 1 25 ILE H H 37.223 13.005 -2.053 1.00 . A A . 25 ILE H 1 1
3 4827 1 1 25 ILE HA H 39.505 13.661 -3.630 1.00 . A A . 25 ILE HA 1 1
3 4828 1 1 25 ILE HB H 37.887 15.302 -1.672 1.00 . A A . 25 ILE HB 1 1
3 4829 1 1 25 ILE HD11 H 36.206 16.628 -2.631 1.00 . A A . 25 ILE HD11 1 1
3 4830 1 1 25 ILE HD12 H 35.773 16.523 -4.337 1.00 . A A . 25 ILE HD12 1 1
3 4831 1 1 25 ILE HD13 H 37.214 17.412 -3.846 1.00 . A A . 25 ILE HD13 1 1
3 4832 1 1 25 ILE HG12 H 37.969 15.299 -4.705 1.00 . A A . 25 ILE HG12 1 1
3 4833 1 1 25 ILE HG13 H 36.771 14.421 -3.752 1.00 . A A . 25 ILE HG13 1 1
3 4834 1 1 25 ILE HG21 H 38.971 17.254 -2.795 1.00 . A A . 25 ILE HG21 1 1
3 4835 1 1 25 ILE HG22 H 40.044 16.138 -3.636 1.00 . A A . 25 ILE HG22 1 1
3 4836 1 1 25 ILE HG23 H 40.121 16.277 -1.880 1.00 . A A . 25 ILE HG23 1 1
3 4837 1 1 25 ILE N N 38.130 12.767 -2.357 1.00 . A A . 25 ILE N 1 1
3 4838 1 1 25 ILE O O 41.407 13.967 -1.975 1.00 . A A . 25 ILE O 1 1
3 4839 1 1 26 GLY C C 41.932 12.438 0.400 1.00 . A A . 26 GLY C 1 1
3 4840 1 1 26 GLY CA C 40.876 13.498 0.693 1.00 . A A . 26 GLY CA 1 1
3 4841 1 1 26 GLY H H 38.932 13.415 -0.176 1.00 . A A . 26 GLY H 1 1
3 4842 1 1 26 GLY HA2 H 41.353 14.463 0.780 1.00 . A A . 26 GLY HA2 1 1
3 4843 1 1 26 GLY HA3 H 40.387 13.258 1.627 1.00 . A A . 26 GLY HA3 1 1
3 4844 1 1 26 GLY N N 39.885 13.549 -0.371 1.00 . A A . 26 GLY N 1 1
3 4845 1 1 26 GLY O O 43.131 12.696 0.507 1.00 . A A . 26 GLY O 1 1
3 4846 1 1 27 HIS C C 43.166 10.454 -1.563 1.00 . A A . 27 HIS C 1 1
3 4847 1 1 27 HIS CA C 42.389 10.155 -0.284 1.00 . A A . 27 HIS CA 1 1
3 4848 1 1 27 HIS CB C 41.609 8.850 -0.449 1.00 . A A . 27 HIS CB 1 1
3 4849 1 1 27 HIS CD2 C 42.833 6.741 -1.434 1.00 . A A . 27 HIS CD2 1 1
3 4850 1 1 27 HIS CE1 C 44.139 6.326 0.245 1.00 . A A . 27 HIS CE1 1 1
3 4851 1 1 27 HIS CG C 42.573 7.694 -0.482 1.00 . A A . 27 HIS CG 1 1
3 4852 1 1 27 HIS H H 40.512 11.103 -0.037 1.00 . A A . 27 HIS H 1 1
3 4853 1 1 27 HIS HA H 43.091 10.041 0.530 1.00 . A A . 27 HIS HA 1 1
3 4854 1 1 27 HIS HB2 H 40.930 8.729 0.383 1.00 . A A . 27 HIS HB2 1 1
3 4855 1 1 27 HIS HB3 H 41.049 8.878 -1.370 1.00 . A A . 27 HIS HB3 1 1
3 4856 1 1 27 HIS HD2 H 42.346 6.672 -2.395 1.00 . A A . 27 HIS HD2 1 1
3 4857 1 1 27 HIS HE1 H 44.883 5.874 0.884 1.00 . A A . 27 HIS HE1 1 1
3 4858 1 1 27 HIS HE2 H 44.205 5.105 -1.439 1.00 . A A . 27 HIS HE2 1 1
3 4859 1 1 27 HIS N N 41.479 11.248 0.028 1.00 . A A . 27 HIS N 1 1
3 4860 1 1 27 HIS ND1 N 43.416 7.410 0.581 1.00 . A A . 27 HIS ND1 1 1
3 4861 1 1 27 HIS NE2 N 43.823 5.878 -0.973 1.00 . A A . 27 HIS NE2 1 1
3 4862 1 1 27 HIS O O 44.342 10.109 -1.684 1.00 . A A . 27 HIS O 1 1
3 4863 1 1 28 LEU C C 44.138 12.607 -3.583 1.00 . A A . 28 LEU C 1 1
3 4864 1 1 28 LEU CA C 43.137 11.469 -3.774 1.00 . A A . 28 LEU CA 1 1
3 4865 1 1 28 LEU CB C 42.073 11.888 -4.789 1.00 . A A . 28 LEU CB 1 1
3 4866 1 1 28 LEU CD1 C 40.008 11.099 -5.949 1.00 . A A . 28 LEU CD1 1 1
3 4867 1 1 28 LEU CD2 C 42.144 9.840 -6.214 1.00 . A A . 28 LEU CD2 1 1
3 4868 1 1 28 LEU CG C 41.289 10.656 -5.241 1.00 . A A . 28 LEU CG 1 1
3 4869 1 1 28 LEU H H 41.574 11.377 -2.348 1.00 . A A . 28 LEU H 1 1
3 4870 1 1 28 LEU HA H 43.660 10.606 -4.155 1.00 . A A . 28 LEU HA 1 1
3 4871 1 1 28 LEU HB2 H 41.400 12.598 -4.334 1.00 . A A . 28 LEU HB2 1 1
3 4872 1 1 28 LEU HB3 H 42.552 12.342 -5.645 1.00 . A A . 28 LEU HB3 1 1
3 4873 1 1 28 LEU HD11 H 39.376 10.240 -6.116 1.00 . A A . 28 LEU HD11 1 1
3 4874 1 1 28 LEU HD12 H 40.259 11.552 -6.896 1.00 . A A . 28 LEU HD12 1 1
3 4875 1 1 28 LEU HD13 H 39.487 11.816 -5.333 1.00 . A A . 28 LEU HD13 1 1
3 4876 1 1 28 LEU HD21 H 41.534 9.077 -6.675 1.00 . A A . 28 LEU HD21 1 1
3 4877 1 1 28 LEU HD22 H 42.956 9.373 -5.677 1.00 . A A . 28 LEU HD22 1 1
3 4878 1 1 28 LEU HD23 H 42.544 10.491 -6.976 1.00 . A A . 28 LEU HD23 1 1
3 4879 1 1 28 LEU HG H 41.038 10.052 -4.381 1.00 . A A . 28 LEU HG 1 1
3 4880 1 1 28 LEU N N 42.502 11.112 -2.509 1.00 . A A . 28 LEU N 1 1
3 4881 1 1 28 LEU O O 44.919 12.905 -4.489 1.00 . A A . 28 LEU O 1 1
3 4882 1 1 29 ASN C C 44.645 15.586 -2.909 1.00 . A A . 29 ASN C 1 1
3 4883 1 1 29 ASN CA C 45.016 14.343 -2.105 1.00 . A A . 29 ASN CA 1 1
3 4884 1 1 29 ASN CB C 46.460 13.933 -2.417 1.00 . A A . 29 ASN CB 1 1
3 4885 1 1 29 ASN CG C 47.415 14.538 -1.397 1.00 . A A . 29 ASN CG 1 1
3 4886 1 1 29 ASN H H 43.457 12.961 -1.728 1.00 . A A . 29 ASN H 1 1
3 4887 1 1 29 ASN HA H 44.943 14.574 -1.053 1.00 . A A . 29 ASN HA 1 1
3 4888 1 1 29 ASN HB2 H 46.539 12.857 -2.387 1.00 . A A . 29 ASN HB2 1 1
3 4889 1 1 29 ASN HB3 H 46.723 14.284 -3.405 1.00 . A A . 29 ASN HB3 1 1
3 4890 1 1 29 ASN HD21 H 48.819 14.935 -2.743 1.00 . A A . 29 ASN HD21 1 1
3 4891 1 1 29 ASN HD22 H 49.199 15.376 -1.149 1.00 . A A . 29 ASN HD22 1 1
3 4892 1 1 29 ASN N N 44.106 13.240 -2.407 1.00 . A A . 29 ASN N 1 1
3 4893 1 1 29 ASN ND2 N 48.573 14.989 -1.796 1.00 . A A . 29 ASN ND2 1 1
3 4894 1 1 29 ASN O O 43.677 15.582 -3.666 1.00 . A A . 29 ASN O 1 1
3 4895 1 1 29 ASN OD1 O 47.103 14.601 -0.209 1.00 . A A . 29 ASN OD1 1 1
3 4896 1 1 30 GLN C C 45.625 17.800 -4.888 1.00 . A A . 30 GLN C 1 1
3 4897 1 1 30 GLN CA C 45.171 17.901 -3.437 1.00 . A A . 30 GLN CA 1 1
3 4898 1 1 30 GLN CB C 45.910 19.049 -2.747 1.00 . A A . 30 GLN CB 1 1
3 4899 1 1 30 GLN CD C 46.691 18.956 -0.372 1.00 . A A . 30 GLN CD 1 1
3 4900 1 1 30 GLN CG C 45.479 19.125 -1.280 1.00 . A A . 30 GLN CG 1 1
3 4901 1 1 30 GLN H H 46.180 16.594 -2.110 1.00 . A A . 30 GLN H 1 1
3 4902 1 1 30 GLN HA H 44.111 18.107 -3.417 1.00 . A A . 30 GLN HA 1 1
3 4903 1 1 30 GLN HB2 H 46.975 18.875 -2.801 1.00 . A A . 30 GLN HB2 1 1
3 4904 1 1 30 GLN HB3 H 45.670 19.980 -3.239 1.00 . A A . 30 GLN HB3 1 1
3 4905 1 1 30 GLN HE21 H 47.437 20.749 -0.789 1.00 . A A . 30 GLN HE21 1 1
3 4906 1 1 30 GLN HE22 H 48.345 19.822 0.304 1.00 . A A . 30 GLN HE22 1 1
3 4907 1 1 30 GLN HG2 H 45.020 20.085 -1.092 1.00 . A A . 30 GLN HG2 1 1
3 4908 1 1 30 GLN HG3 H 44.765 18.341 -1.075 1.00 . A A . 30 GLN HG3 1 1
3 4909 1 1 30 GLN N N 45.423 16.650 -2.731 1.00 . A A . 30 GLN N 1 1
3 4910 1 1 30 GLN NE2 N 47.563 19.923 -0.277 1.00 . A A . 30 GLN NE2 1 1
3 4911 1 1 30 GLN O O 46.309 16.851 -5.270 1.00 . A A . 30 GLN O 1 1
3 4912 1 1 30 GLN OE1 O 46.848 17.918 0.269 1.00 . A A . 30 GLN OE1 1 1
3 4913 1 1 31 ILE C C 46.650 19.864 -7.373 1.00 . A A . 31 ILE C 1 1
3 4914 1 1 31 ILE CA C 45.605 18.787 -7.103 1.00 . A A . 31 ILE CA 1 1
3 4915 1 1 31 ILE CB C 44.368 19.042 -7.965 1.00 . A A . 31 ILE CB 1 1
3 4916 1 1 31 ILE CD1 C 43.689 16.645 -7.557 1.00 . A A . 31 ILE CD1 1 1
3 4917 1 1 31 ILE CG1 C 43.229 18.108 -7.526 1.00 . A A . 31 ILE CG1 1 1
3 4918 1 1 31 ILE CG2 C 44.705 18.790 -9.437 1.00 . A A . 31 ILE CG2 1 1
3 4919 1 1 31 ILE H H 44.688 19.511 -5.336 1.00 . A A . 31 ILE H 1 1
3 4920 1 1 31 ILE HA H 46.020 17.825 -7.362 1.00 . A A . 31 ILE HA 1 1
3 4921 1 1 31 ILE HB H 44.055 20.068 -7.844 1.00 . A A . 31 ILE HB 1 1
3 4922 1 1 31 ILE HD11 H 42.838 16.000 -7.389 1.00 . A A . 31 ILE HD11 1 1
3 4923 1 1 31 ILE HD12 H 44.420 16.479 -6.779 1.00 . A A . 31 ILE HD12 1 1
3 4924 1 1 31 ILE HD13 H 44.126 16.419 -8.516 1.00 . A A . 31 ILE HD13 1 1
3 4925 1 1 31 ILE HG12 H 42.925 18.365 -6.522 1.00 . A A . 31 ILE HG12 1 1
3 4926 1 1 31 ILE HG13 H 42.390 18.230 -8.196 1.00 . A A . 31 ILE HG13 1 1
3 4927 1 1 31 ILE HG21 H 43.815 18.918 -10.036 1.00 . A A . 31 ILE HG21 1 1
3 4928 1 1 31 ILE HG22 H 45.076 17.782 -9.554 1.00 . A A . 31 ILE HG22 1 1
3 4929 1 1 31 ILE HG23 H 45.459 19.491 -9.759 1.00 . A A . 31 ILE HG23 1 1
3 4930 1 1 31 ILE N N 45.235 18.781 -5.695 1.00 . A A . 31 ILE N 1 1
3 4931 1 1 31 ILE O O 46.483 21.021 -6.983 1.00 . A A . 31 ILE O 1 1
3 4932 1 1 32 LYS C C 48.270 21.560 -9.200 1.00 . A A . 32 LYS C 1 1
3 4933 1 1 32 LYS CA C 48.800 20.414 -8.348 1.00 . A A . 32 LYS CA 1 1
3 4934 1 1 32 LYS CB C 49.921 19.693 -9.099 1.00 . A A . 32 LYS CB 1 1
3 4935 1 1 32 LYS CD C 51.603 17.844 -8.959 1.00 . A A . 32 LYS CD 1 1
3 4936 1 1 32 LYS CE C 52.852 18.687 -9.223 1.00 . A A . 32 LYS CE 1 1
3 4937 1 1 32 LYS CG C 50.581 18.668 -8.172 1.00 . A A . 32 LYS CG 1 1
3 4938 1 1 32 LYS H H 47.814 18.541 -8.318 1.00 . A A . 32 LYS H 1 1
3 4939 1 1 32 LYS HA H 49.197 20.814 -7.427 1.00 . A A . 32 LYS HA 1 1
3 4940 1 1 32 LYS HB2 H 49.510 19.188 -9.960 1.00 . A A . 32 LYS HB2 1 1
3 4941 1 1 32 LYS HB3 H 50.659 20.412 -9.420 1.00 . A A . 32 LYS HB3 1 1
3 4942 1 1 32 LYS HD2 H 51.875 16.967 -8.390 1.00 . A A . 32 LYS HD2 1 1
3 4943 1 1 32 LYS HD3 H 51.173 17.540 -9.901 1.00 . A A . 32 LYS HD3 1 1
3 4944 1 1 32 LYS HE2 H 53.531 18.139 -9.859 1.00 . A A . 32 LYS HE2 1 1
3 4945 1 1 32 LYS HE3 H 52.569 19.610 -9.709 1.00 . A A . 32 LYS HE3 1 1
3 4946 1 1 32 LYS HG2 H 51.080 19.183 -7.364 1.00 . A A . 32 LYS HG2 1 1
3 4947 1 1 32 LYS HG3 H 49.827 18.010 -7.768 1.00 . A A . 32 LYS HG3 1 1
3 4948 1 1 32 LYS HZ1 H 53.368 18.211 -7.263 1.00 . A A . 32 LYS HZ1 1 1
3 4949 1 1 32 LYS HZ2 H 53.129 19.871 -7.531 1.00 . A A . 32 LYS HZ2 1 1
3 4950 1 1 32 LYS HZ3 H 54.545 19.112 -8.087 1.00 . A A . 32 LYS HZ3 1 1
3 4951 1 1 32 LYS N N 47.732 19.475 -8.037 1.00 . A A . 32 LYS N 1 1
3 4952 1 1 32 LYS NZ N 53.523 18.993 -7.928 1.00 . A A . 32 LYS NZ 1 1
3 4953 1 1 32 LYS O O 47.490 21.348 -10.130 1.00 . A A . 32 LYS O 1 1
3 4954 1 1 33 ARG C C 46.739 24.057 -9.603 1.00 . A A . 33 ARG C 1 1
3 4955 1 1 33 ARG CA C 48.261 23.949 -9.617 1.00 . A A . 33 ARG CA 1 1
3 4956 1 1 33 ARG CB C 48.760 23.867 -11.061 1.00 . A A . 33 ARG CB 1 1
3 4957 1 1 33 ARG CD C 49.520 25.202 -13.031 1.00 . A A . 33 ARG CD 1 1
3 4958 1 1 33 ARG CG C 49.045 25.276 -11.580 1.00 . A A . 33 ARG CG 1 1
3 4959 1 1 33 ARG CZ C 47.460 25.683 -14.243 1.00 . A A . 33 ARG CZ 1 1
3 4960 1 1 33 ARG H H 49.319 22.881 -8.126 1.00 . A A . 33 ARG H 1 1
3 4961 1 1 33 ARG HA H 48.680 24.831 -9.155 1.00 . A A . 33 ARG HA 1 1
3 4962 1 1 33 ARG HB2 H 49.664 23.276 -11.097 1.00 . A A . 33 ARG HB2 1 1
3 4963 1 1 33 ARG HB3 H 48.003 23.404 -11.676 1.00 . A A . 33 ARG HB3 1 1
3 4964 1 1 33 ARG HD2 H 49.897 26.166 -13.335 1.00 . A A . 33 ARG HD2 1 1
3 4965 1 1 33 ARG HD3 H 50.312 24.469 -13.110 1.00 . A A . 33 ARG HD3 1 1
3 4966 1 1 33 ARG HE H 48.374 23.900 -14.242 1.00 . A A . 33 ARG HE 1 1
3 4967 1 1 33 ARG HG2 H 48.141 25.867 -11.530 1.00 . A A . 33 ARG HG2 1 1
3 4968 1 1 33 ARG HG3 H 49.811 25.735 -10.976 1.00 . A A . 33 ARG HG3 1 1
3 4969 1 1 33 ARG HH11 H 48.211 27.222 -13.194 1.00 . A A . 33 ARG HH11 1 1
3 4970 1 1 33 ARG HH12 H 46.752 27.548 -14.065 1.00 . A A . 33 ARG HH12 1 1
3 4971 1 1 33 ARG HH21 H 46.473 24.358 -15.373 1.00 . A A . 33 ARG HH21 1 1
3 4972 1 1 33 ARG HH22 H 45.775 25.941 -15.289 1.00 . A A . 33 ARG HH22 1 1
3 4973 1 1 33 ARG N N 48.698 22.775 -8.876 1.00 . A A . 33 ARG N 1 1
3 4974 1 1 33 ARG NE N 48.416 24.817 -13.901 1.00 . A A . 33 ARG NE 1 1
3 4975 1 1 33 ARG NH1 N 47.477 26.914 -13.799 1.00 . A A . 33 ARG NH1 1 1
3 4976 1 1 33 ARG NH2 N 46.493 25.297 -15.030 1.00 . A A . 33 ARG NH2 1 1
3 4977 1 1 33 ARG O O 46.188 24.514 -10.590 1.00 . A A . 33 ARG O 1 1
3 4978 2 1 1 MET C C 3.671 -2.759 1.142 1.00 . B B . 1 MET C 1 1
3 4979 2 1 1 MET CA C 2.175 -2.884 0.871 1.00 . B B . 1 MET CA 1 1
3 4980 2 1 1 MET CB C 1.568 -3.976 1.757 1.00 . B B . 1 MET CB 1 1
3 4981 2 1 1 MET CE C -0.429 -1.761 4.597 1.00 . B B . 1 MET CE 1 1
3 4982 2 1 1 MET CG C 1.168 -3.375 3.107 1.00 . B B . 1 MET CG 1 1
3 4983 2 1 1 MET H1 H 1.068 -3.761 -0.659 1.00 . B B . 1 MET H1 1 1
3 4984 2 1 1 MET H2 H 2.751 -3.828 -0.894 1.00 . B B . 1 MET H2 1 1
3 4985 2 1 1 MET H3 H 1.915 -2.367 -1.129 1.00 . B B . 1 MET H3 1 1
3 4986 2 1 1 MET HA H 1.692 -1.941 1.083 1.00 . B B . 1 MET HA 1 1
3 4987 2 1 1 MET HB2 H 0.693 -4.386 1.273 1.00 . B B . 1 MET HB2 1 1
3 4988 2 1 1 MET HB3 H 2.290 -4.762 1.915 1.00 . B B . 1 MET HB3 1 1
3 4989 2 1 1 MET HE1 H -0.257 -2.564 5.300 1.00 . B B . 1 MET HE1 1 1
3 4990 2 1 1 MET HE2 H -1.402 -1.332 4.774 1.00 . B B . 1 MET HE2 1 1
3 4991 2 1 1 MET HE3 H 0.326 -0.998 4.721 1.00 . B B . 1 MET HE3 1 1
3 4992 2 1 1 MET HG2 H 1.004 -4.168 3.821 1.00 . B B . 1 MET HG2 1 1
3 4993 2 1 1 MET HG3 H 1.958 -2.729 3.461 1.00 . B B . 1 MET HG3 1 1
3 4994 2 1 1 MET N N 1.961 -3.236 -0.561 1.00 . B B . 1 MET N 1 1
3 4995 2 1 1 MET O O 4.278 -3.637 1.756 1.00 . B B . 1 MET O 1 1
3 4996 2 1 1 MET SD S -0.353 -2.414 2.910 1.00 . B B . 1 MET SD 1 1
3 4997 2 1 2 PHE C C 5.922 -0.312 1.876 1.00 . B B . 2 PHE C 1 1
3 4998 2 1 2 PHE CA C 5.690 -1.443 0.881 1.00 . B B . 2 PHE CA 1 1
3 4999 2 1 2 PHE CB C 6.360 -1.100 -0.451 1.00 . B B . 2 PHE CB 1 1
3 5000 2 1 2 PHE CD1 C 5.313 -2.455 -2.301 1.00 . B B . 2 PHE CD1 1 1
3 5001 2 1 2 PHE CD2 C 7.316 -3.296 -1.224 1.00 . B B . 2 PHE CD2 1 1
3 5002 2 1 2 PHE CE1 C 5.285 -3.584 -3.130 1.00 . B B . 2 PHE CE1 1 1
3 5003 2 1 2 PHE CE2 C 7.288 -4.424 -2.053 1.00 . B B . 2 PHE CE2 1 1
3 5004 2 1 2 PHE CG C 6.328 -2.313 -1.348 1.00 . B B . 2 PHE CG 1 1
3 5005 2 1 2 PHE CZ C 6.273 -4.568 -3.005 1.00 . B B . 2 PHE CZ 1 1
3 5006 2 1 2 PHE H H 3.734 -0.996 0.197 1.00 . B B . 2 PHE H 1 1
3 5007 2 1 2 PHE HA H 6.131 -2.348 1.268 1.00 . B B . 2 PHE HA 1 1
3 5008 2 1 2 PHE HB2 H 5.829 -0.285 -0.924 1.00 . B B . 2 PHE HB2 1 1
3 5009 2 1 2 PHE HB3 H 7.384 -0.809 -0.275 1.00 . B B . 2 PHE HB3 1 1
3 5010 2 1 2 PHE HD1 H 4.550 -1.695 -2.397 1.00 . B B . 2 PHE HD1 1 1
3 5011 2 1 2 PHE HD2 H 8.099 -3.186 -0.488 1.00 . B B . 2 PHE HD2 1 1
3 5012 2 1 2 PHE HE1 H 4.501 -3.696 -3.864 1.00 . B B . 2 PHE HE1 1 1
3 5013 2 1 2 PHE HE2 H 8.049 -5.184 -1.957 1.00 . B B . 2 PHE HE2 1 1
3 5014 2 1 2 PHE HZ H 6.251 -5.438 -3.645 1.00 . B B . 2 PHE HZ 1 1
3 5015 2 1 2 PHE N N 4.263 -1.665 0.680 1.00 . B B . 2 PHE N 1 1
3 5016 2 1 2 PHE O O 5.274 0.731 1.801 1.00 . B B . 2 PHE O 1 1
3 5017 2 1 3 GLU C C 8.424 1.269 3.443 1.00 . B B . 3 GLU C 1 1
3 5018 2 1 3 GLU CA C 7.137 0.504 3.800 1.00 . B B . 3 GLU CA 1 1
3 5019 2 1 3 GLU CB C 7.283 -0.129 5.180 1.00 . B B . 3 GLU CB 1 1
3 5020 2 1 3 GLU CD C 6.078 -1.428 6.939 1.00 . B B . 3 GLU CD 1 1
3 5021 2 1 3 GLU CG C 5.951 -0.757 5.578 1.00 . B B . 3 GLU CG 1 1
3 5022 2 1 3 GLU H H 7.336 -1.369 2.821 1.00 . B B . 3 GLU H 1 1
3 5023 2 1 3 GLU HA H 6.305 1.177 3.830 1.00 . B B . 3 GLU HA 1 1
3 5024 2 1 3 GLU HB2 H 8.050 -0.888 5.148 1.00 . B B . 3 GLU HB2 1 1
3 5025 2 1 3 GLU HB3 H 7.553 0.630 5.900 1.00 . B B . 3 GLU HB3 1 1
3 5026 2 1 3 GLU HG2 H 5.195 0.015 5.628 1.00 . B B . 3 GLU HG2 1 1
3 5027 2 1 3 GLU HG3 H 5.664 -1.492 4.842 1.00 . B B . 3 GLU HG3 1 1
3 5028 2 1 3 GLU N N 6.847 -0.519 2.806 1.00 . B B . 3 GLU N 1 1
3 5029 2 1 3 GLU O O 9.506 0.675 3.416 1.00 . B B . 3 GLU O 1 1
3 5030 2 1 3 GLU OE1 O 7.062 -1.172 7.616 1.00 . B B . 3 GLU OE1 1 1
3 5031 2 1 3 GLU OE2 O 5.192 -2.188 7.286 1.00 . B B . 3 GLU OE2 1 1
3 5032 2 1 4 PRO C C 10.588 3.410 3.909 1.00 . B B . 4 PRO C 1 1
3 5033 2 1 4 PRO CA C 9.545 3.375 2.792 1.00 . B B . 4 PRO CA 1 1
3 5034 2 1 4 PRO CB C 8.977 4.775 2.511 1.00 . B B . 4 PRO CB 1 1
3 5035 2 1 4 PRO CD C 7.121 3.389 3.177 1.00 . B B . 4 PRO CD 1 1
3 5036 2 1 4 PRO CG C 7.657 4.814 3.203 1.00 . B B . 4 PRO CG 1 1
3 5037 2 1 4 PRO HA H 9.986 2.987 1.888 1.00 . B B . 4 PRO HA 1 1
3 5038 2 1 4 PRO HB2 H 9.635 5.532 2.910 1.00 . B B . 4 PRO HB2 1 1
3 5039 2 1 4 PRO HB3 H 8.840 4.916 1.451 1.00 . B B . 4 PRO HB3 1 1
3 5040 2 1 4 PRO HD2 H 6.535 3.195 4.066 1.00 . B B . 4 PRO HD2 1 1
3 5041 2 1 4 PRO HD3 H 6.537 3.212 2.286 1.00 . B B . 4 PRO HD3 1 1
3 5042 2 1 4 PRO HG2 H 7.782 5.151 4.223 1.00 . B B . 4 PRO HG2 1 1
3 5043 2 1 4 PRO HG3 H 6.979 5.468 2.674 1.00 . B B . 4 PRO HG3 1 1
3 5044 2 1 4 PRO N N 8.342 2.561 3.164 1.00 . B B . 4 PRO N 1 1
3 5045 2 1 4 PRO O O 11.783 3.570 3.661 1.00 . B B . 4 PRO O 1 1
3 5046 2 1 5 PHE C C 12.034 2.092 6.202 1.00 . B B . 5 PHE C 1 1
3 5047 2 1 5 PHE CA C 11.037 3.250 6.277 1.00 . B B . 5 PHE CA 1 1
3 5048 2 1 5 PHE CB C 10.238 3.145 7.574 1.00 . B B . 5 PHE CB 1 1
3 5049 2 1 5 PHE CD1 C 11.957 3.703 9.335 1.00 . B B . 5 PHE CD1 1 1
3 5050 2 1 5 PHE CD2 C 11.224 1.403 9.096 1.00 . B B . 5 PHE CD2 1 1
3 5051 2 1 5 PHE CE1 C 12.816 3.320 10.372 1.00 . B B . 5 PHE CE1 1 1
3 5052 2 1 5 PHE CE2 C 12.082 1.020 10.133 1.00 . B B . 5 PHE CE2 1 1
3 5053 2 1 5 PHE CG C 11.161 2.743 8.696 1.00 . B B . 5 PHE CG 1 1
3 5054 2 1 5 PHE CZ C 12.878 1.979 10.772 1.00 . B B . 5 PHE CZ 1 1
3 5055 2 1 5 PHE H H 9.174 3.114 5.280 1.00 . B B . 5 PHE H 1 1
3 5056 2 1 5 PHE HA H 11.583 4.182 6.283 1.00 . B B . 5 PHE HA 1 1
3 5057 2 1 5 PHE HB2 H 9.790 4.105 7.797 1.00 . B B . 5 PHE HB2 1 1
3 5058 2 1 5 PHE HB3 H 9.461 2.404 7.460 1.00 . B B . 5 PHE HB3 1 1
3 5059 2 1 5 PHE HD1 H 11.910 4.738 9.027 1.00 . B B . 5 PHE HD1 1 1
3 5060 2 1 5 PHE HD2 H 10.610 0.665 8.601 1.00 . B B . 5 PHE HD2 1 1
3 5061 2 1 5 PHE HE1 H 13.431 4.058 10.866 1.00 . B B . 5 PHE HE1 1 1
3 5062 2 1 5 PHE HE2 H 12.128 -0.013 10.440 1.00 . B B . 5 PHE HE2 1 1
3 5063 2 1 5 PHE HZ H 13.543 1.683 11.569 1.00 . B B . 5 PHE HZ 1 1
3 5064 2 1 5 PHE N N 10.134 3.247 5.135 1.00 . B B . 5 PHE N 1 1
3 5065 2 1 5 PHE O O 13.200 2.242 6.571 1.00 . B B . 5 PHE O 1 1
3 5066 2 1 6 GLN C C 13.557 -0.052 4.674 1.00 . B B . 6 GLN C 1 1
3 5067 2 1 6 GLN CA C 12.414 -0.250 5.660 1.00 . B B . 6 GLN CA 1 1
3 5068 2 1 6 GLN CB C 11.582 -1.438 5.197 1.00 . B B . 6 GLN CB 1 1
3 5069 2 1 6 GLN CD C 9.653 -2.901 5.782 1.00 . B B . 6 GLN CD 1 1
3 5070 2 1 6 GLN CG C 10.630 -1.858 6.310 1.00 . B B . 6 GLN CG 1 1
3 5071 2 1 6 GLN H H 10.620 0.869 5.482 1.00 . B B . 6 GLN H 1 1
3 5072 2 1 6 GLN HA H 12.821 -0.467 6.636 1.00 . B B . 6 GLN HA 1 1
3 5073 2 1 6 GLN HB2 H 11.014 -1.158 4.321 1.00 . B B . 6 GLN HB2 1 1
3 5074 2 1 6 GLN HB3 H 12.236 -2.264 4.951 1.00 . B B . 6 GLN HB3 1 1
3 5075 2 1 6 GLN HE21 H 9.658 -3.967 7.455 1.00 . B B . 6 GLN HE21 1 1
3 5076 2 1 6 GLN HE22 H 8.666 -4.566 6.214 1.00 . B B . 6 GLN HE22 1 1
3 5077 2 1 6 GLN HG2 H 11.198 -2.276 7.129 1.00 . B B . 6 GLN HG2 1 1
3 5078 2 1 6 GLN HG3 H 10.082 -0.995 6.658 1.00 . B B . 6 GLN HG3 1 1
3 5079 2 1 6 GLN N N 11.564 0.935 5.751 1.00 . B B . 6 GLN N 1 1
3 5080 2 1 6 GLN NE2 N 9.297 -3.893 6.547 1.00 . B B . 6 GLN NE2 1 1
3 5081 2 1 6 GLN O O 14.680 -0.497 4.912 1.00 . B B . 6 GLN O 1 1
3 5082 2 1 6 GLN OE1 O 9.212 -2.812 4.636 1.00 . B B . 6 GLN OE1 1 1
3 5083 2 1 7 ILE C C 15.331 1.750 3.040 1.00 . B B . 7 ILE C 1 1
3 5084 2 1 7 ILE CA C 14.241 0.820 2.516 1.00 . B B . 7 ILE CA 1 1
3 5085 2 1 7 ILE CB C 13.596 1.402 1.226 1.00 . B B . 7 ILE CB 1 1
3 5086 2 1 7 ILE CD1 C 12.802 3.530 0.124 1.00 . B B . 7 ILE CD1 1 1
3 5087 2 1 7 ILE CG1 C 13.707 2.936 1.211 1.00 . B B . 7 ILE CG1 1 1
3 5088 2 1 7 ILE CG2 C 12.120 0.998 1.137 1.00 . B B . 7 ILE CG2 1 1
3 5089 2 1 7 ILE H H 12.327 0.893 3.441 1.00 . B B . 7 ILE H 1 1
3 5090 2 1 7 ILE HA H 14.697 -0.129 2.274 1.00 . B B . 7 ILE HA 1 1
3 5091 2 1 7 ILE HB H 14.116 1.001 0.367 1.00 . B B . 7 ILE HB 1 1
3 5092 2 1 7 ILE HD11 H 12.881 2.936 -0.774 1.00 . B B . 7 ILE HD11 1 1
3 5093 2 1 7 ILE HD12 H 13.111 4.543 -0.087 1.00 . B B . 7 ILE HD12 1 1
3 5094 2 1 7 ILE HD13 H 11.778 3.531 0.466 1.00 . B B . 7 ILE HD13 1 1
3 5095 2 1 7 ILE HG12 H 13.405 3.325 2.163 1.00 . B B . 7 ILE HG12 1 1
3 5096 2 1 7 ILE HG13 H 14.730 3.218 1.015 1.00 . B B . 7 ILE HG13 1 1
3 5097 2 1 7 ILE HG21 H 12.009 -0.036 1.433 1.00 . B B . 7 ILE HG21 1 1
3 5098 2 1 7 ILE HG22 H 11.774 1.120 0.122 1.00 . B B . 7 ILE HG22 1 1
3 5099 2 1 7 ILE HG23 H 11.536 1.621 1.794 1.00 . B B . 7 ILE HG23 1 1
3 5100 2 1 7 ILE N N 13.245 0.591 3.560 1.00 . B B . 7 ILE N 1 1
3 5101 2 1 7 ILE O O 16.514 1.580 2.724 1.00 . B B . 7 ILE O 1 1
3 5102 2 1 8 LEU C C 16.713 3.046 5.487 1.00 . B B . 8 LEU C 1 1
3 5103 2 1 8 LEU CA C 15.872 3.684 4.395 1.00 . B B . 8 LEU CA 1 1
3 5104 2 1 8 LEU CB C 15.114 4.893 4.950 1.00 . B B . 8 LEU CB 1 1
3 5105 2 1 8 LEU CD1 C 17.023 6.425 4.405 1.00 . B B . 8 LEU CD1 1 1
3 5106 2 1 8 LEU CD2 C 15.322 7.092 6.113 1.00 . B B . 8 LEU CD2 1 1
3 5107 2 1 8 LEU CG C 16.101 5.917 5.519 1.00 . B B . 8 LEU CG 1 1
3 5108 2 1 8 LEU H H 13.973 2.835 4.071 1.00 . B B . 8 LEU H 1 1
3 5109 2 1 8 LEU HA H 16.526 4.016 3.603 1.00 . B B . 8 LEU HA 1 1
3 5110 2 1 8 LEU HB2 H 14.542 5.350 4.155 1.00 . B B . 8 LEU HB2 1 1
3 5111 2 1 8 LEU HB3 H 14.444 4.567 5.732 1.00 . B B . 8 LEU HB3 1 1
3 5112 2 1 8 LEU HD11 H 17.531 7.320 4.736 1.00 . B B . 8 LEU HD11 1 1
3 5113 2 1 8 LEU HD12 H 16.436 6.651 3.526 1.00 . B B . 8 LEU HD12 1 1
3 5114 2 1 8 LEU HD13 H 17.752 5.665 4.166 1.00 . B B . 8 LEU HD13 1 1
3 5115 2 1 8 LEU HD21 H 16.015 7.847 6.458 1.00 . B B . 8 LEU HD21 1 1
3 5116 2 1 8 LEU HD22 H 14.725 6.745 6.946 1.00 . B B . 8 LEU HD22 1 1
3 5117 2 1 8 LEU HD23 H 14.676 7.517 5.360 1.00 . B B . 8 LEU HD23 1 1
3 5118 2 1 8 LEU HG H 16.698 5.450 6.290 1.00 . B B . 8 LEU HG 1 1
3 5119 2 1 8 LEU N N 14.929 2.732 3.838 1.00 . B B . 8 LEU N 1 1
3 5120 2 1 8 LEU O O 17.888 3.375 5.655 1.00 . B B . 8 LEU O 1 1
3 5121 2 1 9 SER C C 17.854 0.488 6.715 1.00 . B B . 9 SER C 1 1
3 5122 2 1 9 SER CA C 16.808 1.437 7.289 1.00 . B B . 9 SER CA 1 1
3 5123 2 1 9 SER CB C 15.814 0.652 8.142 1.00 . B B . 9 SER CB 1 1
3 5124 2 1 9 SER H H 15.179 1.890 6.013 1.00 . B B . 9 SER H 1 1
3 5125 2 1 9 SER HA H 17.302 2.167 7.914 1.00 . B B . 9 SER HA 1 1
3 5126 2 1 9 SER HB2 H 15.056 1.318 8.520 1.00 . B B . 9 SER HB2 1 1
3 5127 2 1 9 SER HB3 H 15.349 -0.113 7.535 1.00 . B B . 9 SER HB3 1 1
3 5128 2 1 9 SER HG H 15.903 0.036 9.983 1.00 . B B . 9 SER HG 1 1
3 5129 2 1 9 SER N N 16.106 2.126 6.218 1.00 . B B . 9 SER N 1 1
3 5130 2 1 9 SER O O 18.988 0.444 7.189 1.00 . B B . 9 SER O 1 1
3 5131 2 1 9 SER OG O 16.502 0.056 9.233 1.00 . B B . 9 SER OG 1 1
3 5132 2 1 10 ILE C C 19.583 -0.492 4.498 1.00 . B B . 10 ILE C 1 1
3 5133 2 1 10 ILE CA C 18.379 -1.222 5.075 1.00 . B B . 10 ILE CA 1 1
3 5134 2 1 10 ILE CB C 17.664 -1.993 3.955 1.00 . B B . 10 ILE CB 1 1
3 5135 2 1 10 ILE CD1 C 17.149 -4.135 5.181 1.00 . B B . 10 ILE CD1 1 1
3 5136 2 1 10 ILE CG1 C 16.555 -2.869 4.556 1.00 . B B . 10 ILE CG1 1 1
3 5137 2 1 10 ILE CG2 C 18.675 -2.876 3.213 1.00 . B B . 10 ILE CG2 1 1
3 5138 2 1 10 ILE H H 16.544 -0.198 5.362 1.00 . B B . 10 ILE H 1 1
3 5139 2 1 10 ILE HA H 18.718 -1.922 5.821 1.00 . B B . 10 ILE HA 1 1
3 5140 2 1 10 ILE HB H 17.230 -1.286 3.258 1.00 . B B . 10 ILE HB 1 1
3 5141 2 1 10 ILE HD11 H 17.365 -4.854 4.404 1.00 . B B . 10 ILE HD11 1 1
3 5142 2 1 10 ILE HD12 H 16.433 -4.560 5.872 1.00 . B B . 10 ILE HD12 1 1
3 5143 2 1 10 ILE HD13 H 18.055 -3.891 5.711 1.00 . B B . 10 ILE HD13 1 1
3 5144 2 1 10 ILE HG12 H 16.034 -2.311 5.316 1.00 . B B . 10 ILE HG12 1 1
3 5145 2 1 10 ILE HG13 H 15.861 -3.148 3.777 1.00 . B B . 10 ILE HG13 1 1
3 5146 2 1 10 ILE HG21 H 19.319 -3.368 3.925 1.00 . B B . 10 ILE HG21 1 1
3 5147 2 1 10 ILE HG22 H 19.272 -2.262 2.554 1.00 . B B . 10 ILE HG22 1 1
3 5148 2 1 10 ILE HG23 H 18.148 -3.617 2.630 1.00 . B B . 10 ILE HG23 1 1
3 5149 2 1 10 ILE N N 17.464 -0.272 5.695 1.00 . B B . 10 ILE N 1 1
3 5150 2 1 10 ILE O O 20.727 -0.887 4.732 1.00 . B B . 10 ILE O 1 1
3 5151 2 1 11 CYS C C 21.313 1.942 4.236 1.00 . B B . 11 CYS C 1 1
3 5152 2 1 11 CYS CA C 20.424 1.335 3.155 1.00 . B B . 11 CYS CA 1 1
3 5153 2 1 11 CYS CB C 19.862 2.446 2.272 1.00 . B B . 11 CYS CB 1 1
3 5154 2 1 11 CYS H H 18.404 0.862 3.587 1.00 . B B . 11 CYS H 1 1
3 5155 2 1 11 CYS HA H 21.020 0.675 2.544 1.00 . B B . 11 CYS HA 1 1
3 5156 2 1 11 CYS HB2 H 19.277 2.010 1.477 1.00 . B B . 11 CYS HB2 1 1
3 5157 2 1 11 CYS HB3 H 19.237 3.096 2.866 1.00 . B B . 11 CYS HB3 1 1
3 5158 2 1 11 CYS HG H 20.891 3.888 0.813 1.00 . B B . 11 CYS HG 1 1
3 5159 2 1 11 CYS N N 19.332 0.576 3.746 1.00 . B B . 11 CYS N 1 1
3 5160 2 1 11 CYS O O 22.535 1.797 4.199 1.00 . B B . 11 CYS O 1 1
3 5161 2 1 11 CYS SG S 21.228 3.399 1.566 1.00 . B B . 11 CYS SG 1 1
3 5162 2 1 12 SER C C 22.341 2.279 6.958 1.00 . B B . 12 SER C 1 1
3 5163 2 1 12 SER CA C 21.461 3.296 6.241 1.00 . B B . 12 SER CA 1 1
3 5164 2 1 12 SER CB C 20.503 3.944 7.240 1.00 . B B . 12 SER CB 1 1
3 5165 2 1 12 SER H H 19.730 2.779 5.142 1.00 . B B . 12 SER H 1 1
3 5166 2 1 12 SER HA H 22.088 4.063 5.810 1.00 . B B . 12 SER HA 1 1
3 5167 2 1 12 SER HB2 H 19.846 4.624 6.722 1.00 . B B . 12 SER HB2 1 1
3 5168 2 1 12 SER HB3 H 19.913 3.173 7.720 1.00 . B B . 12 SER HB3 1 1
3 5169 2 1 12 SER HG H 21.559 5.475 7.809 1.00 . B B . 12 SER HG 1 1
3 5170 2 1 12 SER N N 20.702 2.649 5.180 1.00 . B B . 12 SER N 1 1
3 5171 2 1 12 SER O O 23.520 2.536 7.211 1.00 . B B . 12 SER O 1 1
3 5172 2 1 12 SER OG O 21.251 4.660 8.213 1.00 . B B . 12 SER OG 1 1
3 5173 2 1 13 PHE C C 23.718 -0.343 7.149 1.00 . B B . 13 PHE C 1 1
3 5174 2 1 13 PHE CA C 22.510 0.084 7.977 1.00 . B B . 13 PHE CA 1 1
3 5175 2 1 13 PHE CB C 21.603 -1.123 8.222 1.00 . B B . 13 PHE CB 1 1
3 5176 2 1 13 PHE CD1 C 19.690 -0.841 9.844 1.00 . B B . 13 PHE CD1 1 1
3 5177 2 1 13 PHE CD2 C 21.917 -1.250 10.714 1.00 . B B . 13 PHE CD2 1 1
3 5178 2 1 13 PHE CE1 C 19.189 -0.795 11.152 1.00 . B B . 13 PHE CE1 1 1
3 5179 2 1 13 PHE CE2 C 21.417 -1.203 12.019 1.00 . B B . 13 PHE CE2 1 1
3 5180 2 1 13 PHE CG C 21.055 -1.069 9.627 1.00 . B B . 13 PHE CG 1 1
3 5181 2 1 13 PHE CZ C 20.053 -0.977 12.239 1.00 . B B . 13 PHE CZ 1 1
3 5182 2 1 13 PHE H H 20.817 0.984 7.079 1.00 . B B . 13 PHE H 1 1
3 5183 2 1 13 PHE HA H 22.850 0.463 8.928 1.00 . B B . 13 PHE HA 1 1
3 5184 2 1 13 PHE HB2 H 20.785 -1.106 7.516 1.00 . B B . 13 PHE HB2 1 1
3 5185 2 1 13 PHE HB3 H 22.169 -2.032 8.092 1.00 . B B . 13 PHE HB3 1 1
3 5186 2 1 13 PHE HD1 H 19.024 -0.701 9.007 1.00 . B B . 13 PHE HD1 1 1
3 5187 2 1 13 PHE HD2 H 22.969 -1.425 10.544 1.00 . B B . 13 PHE HD2 1 1
3 5188 2 1 13 PHE HE1 H 18.137 -0.621 11.322 1.00 . B B . 13 PHE HE1 1 1
3 5189 2 1 13 PHE HE2 H 22.083 -1.344 12.857 1.00 . B B . 13 PHE HE2 1 1
3 5190 2 1 13 PHE HZ H 19.667 -0.942 13.247 1.00 . B B . 13 PHE HZ 1 1
3 5191 2 1 13 PHE N N 21.764 1.129 7.287 1.00 . B B . 13 PHE N 1 1
3 5192 2 1 13 PHE O O 24.822 -0.497 7.677 1.00 . B B . 13 PHE O 1 1
3 5193 2 1 14 ILE C C 25.701 0.106 4.987 1.00 . B B . 14 ILE C 1 1
3 5194 2 1 14 ILE CA C 24.585 -0.930 4.960 1.00 . B B . 14 ILE CA 1 1
3 5195 2 1 14 ILE CB C 24.054 -1.086 3.531 1.00 . B B . 14 ILE CB 1 1
3 5196 2 1 14 ILE CD1 C 22.324 -2.262 2.163 1.00 . B B . 14 ILE CD1 1 1
3 5197 2 1 14 ILE CG1 C 23.141 -2.312 3.457 1.00 . B B . 14 ILE CG1 1 1
3 5198 2 1 14 ILE CG2 C 25.223 -1.274 2.561 1.00 . B B . 14 ILE CG2 1 1
3 5199 2 1 14 ILE H H 22.604 -0.386 5.489 1.00 . B B . 14 ILE H 1 1
3 5200 2 1 14 ILE HA H 24.976 -1.878 5.293 1.00 . B B . 14 ILE HA 1 1
3 5201 2 1 14 ILE HB H 23.496 -0.202 3.255 1.00 . B B . 14 ILE HB 1 1
3 5202 2 1 14 ILE HD11 H 22.990 -2.302 1.315 1.00 . B B . 14 ILE HD11 1 1
3 5203 2 1 14 ILE HD12 H 21.755 -1.346 2.132 1.00 . B B . 14 ILE HD12 1 1
3 5204 2 1 14 ILE HD13 H 21.651 -3.106 2.131 1.00 . B B . 14 ILE HD13 1 1
3 5205 2 1 14 ILE HG12 H 23.743 -3.209 3.467 1.00 . B B . 14 ILE HG12 1 1
3 5206 2 1 14 ILE HG13 H 22.473 -2.318 4.302 1.00 . B B . 14 ILE HG13 1 1
3 5207 2 1 14 ILE HG21 H 24.840 -1.510 1.578 1.00 . B B . 14 ILE HG21 1 1
3 5208 2 1 14 ILE HG22 H 25.851 -2.082 2.904 1.00 . B B . 14 ILE HG22 1 1
3 5209 2 1 14 ILE HG23 H 25.803 -0.363 2.511 1.00 . B B . 14 ILE HG23 1 1
3 5210 2 1 14 ILE N N 23.504 -0.525 5.852 1.00 . B B . 14 ILE N 1 1
3 5211 2 1 14 ILE O O 26.881 -0.240 5.030 1.00 . B B . 14 ILE O 1 1
3 5212 2 1 15 LEU C C 27.131 2.400 6.273 1.00 . B B . 15 LEU C 1 1
3 5213 2 1 15 LEU CA C 26.318 2.449 4.984 1.00 . B B . 15 LEU CA 1 1
3 5214 2 1 15 LEU CB C 25.622 3.804 4.865 1.00 . B B . 15 LEU CB 1 1
3 5215 2 1 15 LEU CD1 C 24.148 4.673 3.050 1.00 . B B . 15 LEU CD1 1 1
3 5216 2 1 15 LEU CD2 C 26.543 5.369 3.155 1.00 . B B . 15 LEU CD2 1 1
3 5217 2 1 15 LEU CG C 25.564 4.217 3.394 1.00 . B B . 15 LEU CG 1 1
3 5218 2 1 15 LEU H H 24.375 1.614 4.925 1.00 . B B . 15 LEU H 1 1
3 5219 2 1 15 LEU HA H 26.985 2.322 4.146 1.00 . B B . 15 LEU HA 1 1
3 5220 2 1 15 LEU HB2 H 24.618 3.729 5.260 1.00 . B B . 15 LEU HB2 1 1
3 5221 2 1 15 LEU HB3 H 26.176 4.542 5.424 1.00 . B B . 15 LEU HB3 1 1
3 5222 2 1 15 LEU HD11 H 24.107 4.972 2.014 1.00 . B B . 15 LEU HD11 1 1
3 5223 2 1 15 LEU HD12 H 23.875 5.507 3.677 1.00 . B B . 15 LEU HD12 1 1
3 5224 2 1 15 LEU HD13 H 23.458 3.857 3.216 1.00 . B B . 15 LEU HD13 1 1
3 5225 2 1 15 LEU HD21 H 26.528 5.642 2.111 1.00 . B B . 15 LEU HD21 1 1
3 5226 2 1 15 LEU HD22 H 27.539 5.058 3.432 1.00 . B B . 15 LEU HD22 1 1
3 5227 2 1 15 LEU HD23 H 26.252 6.219 3.754 1.00 . B B . 15 LEU HD23 1 1
3 5228 2 1 15 LEU HG H 25.832 3.377 2.771 1.00 . B B . 15 LEU HG 1 1
3 5229 2 1 15 LEU N N 25.326 1.378 4.964 1.00 . B B . 15 LEU N 1 1
3 5230 2 1 15 LEU O O 28.352 2.306 6.231 1.00 . B B . 15 LEU O 1 1
3 5231 2 1 16 SER C C 28.148 1.348 8.766 1.00 . B B . 16 SER C 1 1
3 5232 2 1 16 SER CA C 27.135 2.491 8.705 1.00 . B B . 16 SER CA 1 1
3 5233 2 1 16 SER CB C 26.109 2.329 9.827 1.00 . B B . 16 SER CB 1 1
3 5234 2 1 16 SER H H 25.482 2.628 7.377 1.00 . B B . 16 SER H 1 1
3 5235 2 1 16 SER HA H 27.653 3.428 8.836 1.00 . B B . 16 SER HA 1 1
3 5236 2 1 16 SER HB2 H 25.539 1.427 9.671 1.00 . B B . 16 SER HB2 1 1
3 5237 2 1 16 SER HB3 H 26.621 2.268 10.778 1.00 . B B . 16 SER HB3 1 1
3 5238 2 1 16 SER HG H 24.957 3.617 10.725 1.00 . B B . 16 SER HG 1 1
3 5239 2 1 16 SER N N 26.453 2.498 7.411 1.00 . B B . 16 SER N 1 1
3 5240 2 1 16 SER O O 29.266 1.514 9.273 1.00 . B B . 16 SER O 1 1
3 5241 2 1 16 SER OG O 25.227 3.445 9.819 1.00 . B B . 16 SER OG 1 1
3 5242 2 1 17 ALA C C 29.891 -0.661 7.396 1.00 . B B . 17 ALA C 1 1
3 5243 2 1 17 ALA CA C 28.645 -0.957 8.228 1.00 . B B . 17 ALA CA 1 1
3 5244 2 1 17 ALA CB C 27.910 -2.166 7.645 1.00 . B B . 17 ALA CB 1 1
3 5245 2 1 17 ALA H H 26.861 0.120 7.846 1.00 . B B . 17 ALA H 1 1
3 5246 2 1 17 ALA HA H 28.942 -1.181 9.240 1.00 . B B . 17 ALA HA 1 1
3 5247 2 1 17 ALA HB1 H 27.657 -1.968 6.613 1.00 . B B . 17 ALA HB1 1 1
3 5248 2 1 17 ALA HB2 H 27.005 -2.343 8.209 1.00 . B B . 17 ALA HB2 1 1
3 5249 2 1 17 ALA HB3 H 28.544 -3.037 7.700 1.00 . B B . 17 ALA HB3 1 1
3 5250 2 1 17 ALA N N 27.758 0.195 8.238 1.00 . B B . 17 ALA N 1 1
3 5251 2 1 17 ALA O O 31.016 -0.957 7.811 1.00 . B B . 17 ALA O 1 1
3 5252 2 1 18 LEU C C 31.642 1.403 5.916 1.00 . B B . 18 LEU C 1 1
3 5253 2 1 18 LEU CA C 30.805 0.259 5.342 1.00 . B B . 18 LEU CA 1 1
3 5254 2 1 18 LEU CB C 30.278 0.648 3.959 1.00 . B B . 18 LEU CB 1 1
3 5255 2 1 18 LEU CD1 C 28.880 -0.113 2.033 1.00 . B B . 18 LEU CD1 1 1
3 5256 2 1 18 LEU CD2 C 30.651 -1.618 2.953 1.00 . B B . 18 LEU CD2 1 1
3 5257 2 1 18 LEU CG C 29.599 -0.559 3.307 1.00 . B B . 18 LEU CG 1 1
3 5258 2 1 18 LEU H H 28.777 0.157 5.938 1.00 . B B . 18 LEU H 1 1
3 5259 2 1 18 LEU HA H 31.429 -0.610 5.239 1.00 . B B . 18 LEU HA 1 1
3 5260 2 1 18 LEU HB2 H 29.563 1.453 4.059 1.00 . B B . 18 LEU HB2 1 1
3 5261 2 1 18 LEU HB3 H 31.100 0.974 3.338 1.00 . B B . 18 LEU HB3 1 1
3 5262 2 1 18 LEU HD11 H 28.101 0.590 2.286 1.00 . B B . 18 LEU HD11 1 1
3 5263 2 1 18 LEU HD12 H 28.444 -0.972 1.544 1.00 . B B . 18 LEU HD12 1 1
3 5264 2 1 18 LEU HD13 H 29.587 0.359 1.365 1.00 . B B . 18 LEU HD13 1 1
3 5265 2 1 18 LEU HD21 H 30.977 -2.116 3.854 1.00 . B B . 18 LEU HD21 1 1
3 5266 2 1 18 LEU HD22 H 31.496 -1.141 2.478 1.00 . B B . 18 LEU HD22 1 1
3 5267 2 1 18 LEU HD23 H 30.220 -2.344 2.277 1.00 . B B . 18 LEU HD23 1 1
3 5268 2 1 18 LEU HG H 28.880 -0.981 3.994 1.00 . B B . 18 LEU HG 1 1
3 5269 2 1 18 LEU N N 29.690 -0.070 6.222 1.00 . B B . 18 LEU N 1 1
3 5270 2 1 18 LEU O O 32.822 1.548 5.587 1.00 . B B . 18 LEU O 1 1
3 5271 2 1 19 HIS C C 32.801 2.842 8.357 1.00 . B B . 19 HIS C 1 1
3 5272 2 1 19 HIS CA C 31.725 3.334 7.398 1.00 . B B . 19 HIS CA 1 1
3 5273 2 1 19 HIS CB C 30.722 4.203 8.166 1.00 . B B . 19 HIS CB 1 1
3 5274 2 1 19 HIS CD2 C 28.671 5.172 6.836 1.00 . B B . 19 HIS CD2 1 1
3 5275 2 1 19 HIS CE1 C 29.709 6.744 5.765 1.00 . B B . 19 HIS CE1 1 1
3 5276 2 1 19 HIS CG C 29.991 5.107 7.211 1.00 . B B . 19 HIS CG 1 1
3 5277 2 1 19 HIS H H 30.101 2.034 7.029 1.00 . B B . 19 HIS H 1 1
3 5278 2 1 19 HIS HA H 32.185 3.934 6.630 1.00 . B B . 19 HIS HA 1 1
3 5279 2 1 19 HIS HB2 H 30.011 3.569 8.669 1.00 . B B . 19 HIS HB2 1 1
3 5280 2 1 19 HIS HB3 H 31.246 4.802 8.896 1.00 . B B . 19 HIS HB3 1 1
3 5281 2 1 19 HIS HD2 H 27.887 4.521 7.197 1.00 . B B . 19 HIS HD2 1 1
3 5282 2 1 19 HIS HE1 H 29.922 7.581 5.117 1.00 . B B . 19 HIS HE1 1 1
3 5283 2 1 19 HIS HE2 H 27.662 6.485 5.489 1.00 . B B . 19 HIS HE2 1 1
3 5284 2 1 19 HIS N N 31.029 2.211 6.779 1.00 . B B . 19 HIS N 1 1
3 5285 2 1 19 HIS ND1 N 30.634 6.118 6.516 1.00 . B B . 19 HIS ND1 1 1
3 5286 2 1 19 HIS NE2 N 28.496 6.207 5.923 1.00 . B B . 19 HIS NE2 1 1
3 5287 2 1 19 HIS O O 33.972 3.227 8.258 1.00 . B B . 19 HIS O 1 1
3 5288 2 1 20 PHE C C 34.353 0.515 9.515 1.00 . B B . 20 PHE C 1 1
3 5289 2 1 20 PHE CA C 33.370 1.436 10.230 1.00 . B B . 20 PHE CA 1 1
3 5290 2 1 20 PHE CB C 32.658 0.689 11.365 1.00 . B B . 20 PHE CB 1 1
3 5291 2 1 20 PHE CD1 C 31.404 2.252 12.918 1.00 . B B . 20 PHE CD1 1 1
3 5292 2 1 20 PHE CD2 C 33.727 1.746 13.399 1.00 . B B . 20 PHE CD2 1 1
3 5293 2 1 20 PHE CE1 C 31.353 3.085 14.048 1.00 . B B . 20 PHE CE1 1 1
3 5294 2 1 20 PHE CE2 C 33.675 2.577 14.528 1.00 . B B . 20 PHE CE2 1 1
3 5295 2 1 20 PHE CG C 32.592 1.581 12.592 1.00 . B B . 20 PHE CG 1 1
3 5296 2 1 20 PHE CZ C 32.490 3.248 14.855 1.00 . B B . 20 PHE CZ 1 1
3 5297 2 1 20 PHE H H 31.468 1.677 9.313 1.00 . B B . 20 PHE H 1 1
3 5298 2 1 20 PHE HA H 33.923 2.258 10.656 1.00 . B B . 20 PHE HA 1 1
3 5299 2 1 20 PHE HB2 H 31.657 0.430 11.051 1.00 . B B . 20 PHE HB2 1 1
3 5300 2 1 20 PHE HB3 H 33.205 -0.209 11.603 1.00 . B B . 20 PHE HB3 1 1
3 5301 2 1 20 PHE HD1 H 30.525 2.127 12.300 1.00 . B B . 20 PHE HD1 1 1
3 5302 2 1 20 PHE HD2 H 34.643 1.229 13.152 1.00 . B B . 20 PHE HD2 1 1
3 5303 2 1 20 PHE HE1 H 30.437 3.597 14.298 1.00 . B B . 20 PHE HE1 1 1
3 5304 2 1 20 PHE HE2 H 34.550 2.698 15.148 1.00 . B B . 20 PHE HE2 1 1
3 5305 2 1 20 PHE HZ H 32.455 3.904 15.728 1.00 . B B . 20 PHE HZ 1 1
3 5306 2 1 20 PHE N N 32.407 1.970 9.279 1.00 . B B . 20 PHE N 1 1
3 5307 2 1 20 PHE O O 35.499 0.371 9.936 1.00 . B B . 20 PHE O 1 1
3 5308 2 1 21 MET C C 35.979 -0.204 7.107 1.00 . B B . 21 MET C 1 1
3 5309 2 1 21 MET CA C 34.773 -0.969 7.639 1.00 . B B . 21 MET CA 1 1
3 5310 2 1 21 MET CB C 33.988 -1.559 6.470 1.00 . B B . 21 MET CB 1 1
3 5311 2 1 21 MET CE C 31.175 -4.404 6.375 1.00 . B B . 21 MET CE 1 1
3 5312 2 1 21 MET CG C 33.388 -2.906 6.877 1.00 . B B . 21 MET CG 1 1
3 5313 2 1 21 MET H H 32.989 0.083 8.103 1.00 . B B . 21 MET H 1 1
3 5314 2 1 21 MET HA H 35.116 -1.776 8.271 1.00 . B B . 21 MET HA 1 1
3 5315 2 1 21 MET HB2 H 33.198 -0.877 6.202 1.00 . B B . 21 MET HB2 1 1
3 5316 2 1 21 MET HB3 H 34.647 -1.696 5.627 1.00 . B B . 21 MET HB3 1 1
3 5317 2 1 21 MET HE1 H 31.543 -5.268 6.911 1.00 . B B . 21 MET HE1 1 1
3 5318 2 1 21 MET HE2 H 30.403 -4.711 5.688 1.00 . B B . 21 MET HE2 1 1
3 5319 2 1 21 MET HE3 H 30.767 -3.686 7.075 1.00 . B B . 21 MET HE3 1 1
3 5320 2 1 21 MET HG2 H 34.175 -3.565 7.204 1.00 . B B . 21 MET HG2 1 1
3 5321 2 1 21 MET HG3 H 32.682 -2.758 7.682 1.00 . B B . 21 MET HG3 1 1
3 5322 2 1 21 MET N N 33.907 -0.087 8.414 1.00 . B B . 21 MET N 1 1
3 5323 2 1 21 MET O O 37.130 -0.625 7.281 1.00 . B B . 21 MET O 1 1
3 5324 2 1 21 MET SD S 32.537 -3.640 5.457 1.00 . B B . 21 MET SD 1 1
3 5325 2 1 22 ALA C C 37.695 2.203 7.077 1.00 . B B . 22 ALA C 1 1
3 5326 2 1 22 ALA CA C 36.810 1.728 5.937 1.00 . B B . 22 ALA CA 1 1
3 5327 2 1 22 ALA CB C 36.259 2.925 5.163 1.00 . B B . 22 ALA CB 1 1
3 5328 2 1 22 ALA H H 34.795 1.235 6.358 1.00 . B B . 22 ALA H 1 1
3 5329 2 1 22 ALA HA H 37.397 1.117 5.267 1.00 . B B . 22 ALA HA 1 1
3 5330 2 1 22 ALA HB1 H 35.397 3.323 5.679 1.00 . B B . 22 ALA HB1 1 1
3 5331 2 1 22 ALA HB2 H 35.972 2.609 4.171 1.00 . B B . 22 ALA HB2 1 1
3 5332 2 1 22 ALA HB3 H 37.020 3.686 5.092 1.00 . B B . 22 ALA HB3 1 1
3 5333 2 1 22 ALA N N 35.722 0.926 6.467 1.00 . B B . 22 ALA N 1 1
3 5334 2 1 22 ALA O O 38.915 2.275 6.945 1.00 . B B . 22 ALA O 1 1
3 5335 2 1 23 TRP C C 38.800 1.967 9.848 1.00 . B B . 23 TRP C 1 1
3 5336 2 1 23 TRP CA C 37.808 3.020 9.359 1.00 . B B . 23 TRP CA 1 1
3 5337 2 1 23 TRP CB C 36.839 3.366 10.490 1.00 . B B . 23 TRP CB 1 1
3 5338 2 1 23 TRP CD1 C 36.097 5.214 8.921 1.00 . B B . 23 TRP CD1 1 1
3 5339 2 1 23 TRP CD2 C 35.046 5.286 10.908 1.00 . B B . 23 TRP CD2 1 1
3 5340 2 1 23 TRP CE2 C 34.540 6.360 10.141 1.00 . B B . 23 TRP CE2 1 1
3 5341 2 1 23 TRP CE3 C 34.545 5.107 12.211 1.00 . B B . 23 TRP CE3 1 1
3 5342 2 1 23 TRP CG C 36.031 4.569 10.110 1.00 . B B . 23 TRP CG 1 1
3 5343 2 1 23 TRP CH2 C 33.085 7.037 11.942 1.00 . B B . 23 TRP CH2 1 1
3 5344 2 1 23 TRP CZ2 C 33.572 7.227 10.646 1.00 . B B . 23 TRP CZ2 1 1
3 5345 2 1 23 TRP CZ3 C 33.572 5.979 12.723 1.00 . B B . 23 TRP CZ3 1 1
3 5346 2 1 23 TRP H H 36.084 2.472 8.247 1.00 . B B . 23 TRP H 1 1
3 5347 2 1 23 TRP HA H 38.354 3.907 9.083 1.00 . B B . 23 TRP HA 1 1
3 5348 2 1 23 TRP HB2 H 36.178 2.529 10.666 1.00 . B B . 23 TRP HB2 1 1
3 5349 2 1 23 TRP HB3 H 37.399 3.578 11.387 1.00 . B B . 23 TRP HB3 1 1
3 5350 2 1 23 TRP HD1 H 36.735 4.942 8.093 1.00 . B B . 23 TRP HD1 1 1
3 5351 2 1 23 TRP HE1 H 35.062 6.898 8.197 1.00 . B B . 23 TRP HE1 1 1
3 5352 2 1 23 TRP HE3 H 34.913 4.295 12.821 1.00 . B B . 23 TRP HE3 1 1
3 5353 2 1 23 TRP HH2 H 32.336 7.704 12.341 1.00 . B B . 23 TRP HH2 1 1
3 5354 2 1 23 TRP HZ2 H 33.202 8.040 10.040 1.00 . B B . 23 TRP HZ2 1 1
3 5355 2 1 23 TRP HZ3 H 33.193 5.834 13.725 1.00 . B B . 23 TRP HZ3 1 1
3 5356 2 1 23 TRP N N 37.065 2.538 8.200 1.00 . B B . 23 TRP N 1 1
3 5357 2 1 23 TRP NE1 N 35.211 6.273 8.936 1.00 . B B . 23 TRP NE1 1 1
3 5358 2 1 23 TRP O O 39.956 2.279 10.133 1.00 . B B . 23 TRP O 1 1
3 5359 2 1 24 THR C C 40.412 -0.481 9.524 1.00 . B B . 24 THR C 1 1
3 5360 2 1 24 THR CA C 39.199 -0.350 10.437 1.00 . B B . 24 THR CA 1 1
3 5361 2 1 24 THR CB C 38.419 -1.675 10.459 1.00 . B B . 24 THR CB 1 1
3 5362 2 1 24 THR CG2 C 37.175 -1.571 11.367 1.00 . B B . 24 THR CG2 1 1
3 5363 2 1 24 THR H H 37.398 0.538 9.759 1.00 . B B . 24 THR H 1 1
3 5364 2 1 24 THR HA H 39.532 -0.121 11.439 1.00 . B B . 24 THR HA 1 1
3 5365 2 1 24 THR HB H 39.060 -2.462 10.829 1.00 . B B . 24 THR HB 1 1
3 5366 2 1 24 THR HG1 H 37.673 -2.889 9.141 1.00 . B B . 24 THR HG1 1 1
3 5367 2 1 24 THR HG21 H 36.317 -1.960 10.839 1.00 . B B . 24 THR HG21 1 1
3 5368 2 1 24 THR HG22 H 36.989 -0.538 11.640 1.00 . B B . 24 THR HG22 1 1
3 5369 2 1 24 THR HG23 H 37.334 -2.154 12.261 1.00 . B B . 24 THR HG23 1 1
3 5370 2 1 24 THR N N 38.337 0.726 9.964 1.00 . B B . 24 THR N 1 1
3 5371 2 1 24 THR O O 41.537 -0.662 9.993 1.00 . B B . 24 THR O 1 1
3 5372 2 1 24 THR OG1 O 38.005 -1.991 9.139 1.00 . B B . 24 THR OG1 1 1
3 5373 2 1 25 ILE C C 42.229 0.725 7.431 1.00 . B B . 25 ILE C 1 1
3 5374 2 1 25 ILE CA C 41.289 -0.467 7.270 1.00 . B B . 25 ILE CA 1 1
3 5375 2 1 25 ILE CB C 40.749 -0.516 5.841 1.00 . B B . 25 ILE CB 1 1
3 5376 2 1 25 ILE CD1 C 39.276 -1.808 4.290 1.00 . B B . 25 ILE CD1 1 1
3 5377 2 1 25 ILE CG1 C 39.988 -1.828 5.642 1.00 . B B . 25 ILE CG1 1 1
3 5378 2 1 25 ILE CG2 C 41.913 -0.445 4.846 1.00 . B B . 25 ILE CG2 1 1
3 5379 2 1 25 ILE H H 39.268 -0.218 7.894 1.00 . B B . 25 ILE H 1 1
3 5380 2 1 25 ILE HA H 41.841 -1.375 7.466 1.00 . B B . 25 ILE HA 1 1
3 5381 2 1 25 ILE HB H 40.084 0.317 5.677 1.00 . B B . 25 ILE HB 1 1
3 5382 2 1 25 ILE HD11 H 38.734 -0.881 4.182 1.00 . B B . 25 ILE HD11 1 1
3 5383 2 1 25 ILE HD12 H 38.587 -2.637 4.234 1.00 . B B . 25 ILE HD12 1 1
3 5384 2 1 25 ILE HD13 H 40.006 -1.892 3.499 1.00 . B B . 25 ILE HD13 1 1
3 5385 2 1 25 ILE HG12 H 40.682 -2.657 5.675 1.00 . B B . 25 ILE HG12 1 1
3 5386 2 1 25 ILE HG13 H 39.257 -1.940 6.429 1.00 . B B . 25 ILE HG13 1 1
3 5387 2 1 25 ILE HG21 H 41.535 -0.563 3.841 1.00 . B B . 25 ILE HG21 1 1
3 5388 2 1 25 ILE HG22 H 42.618 -1.237 5.058 1.00 . B B . 25 ILE HG22 1 1
3 5389 2 1 25 ILE HG23 H 42.408 0.510 4.935 1.00 . B B . 25 ILE HG23 1 1
3 5390 2 1 25 ILE N N 40.186 -0.373 8.220 1.00 . B B . 25 ILE N 1 1
3 5391 2 1 25 ILE O O 43.452 0.583 7.370 1.00 . B B . 25 ILE O 1 1
3 5392 2 1 26 GLY C C 43.412 2.977 8.952 1.00 . B B . 26 GLY C 1 1
3 5393 2 1 26 GLY CA C 42.433 3.114 7.792 1.00 . B B . 26 GLY CA 1 1
3 5394 2 1 26 GLY H H 40.667 1.932 7.667 1.00 . B B . 26 GLY H 1 1
3 5395 2 1 26 GLY HA2 H 42.982 3.302 6.880 1.00 . B B . 26 GLY HA2 1 1
3 5396 2 1 26 GLY HA3 H 41.770 3.945 7.987 1.00 . B B . 26 GLY HA3 1 1
3 5397 2 1 26 GLY N N 41.646 1.900 7.632 1.00 . B B . 26 GLY N 1 1
3 5398 2 1 26 GLY O O 44.595 3.288 8.818 1.00 . B B . 26 GLY O 1 1
3 5399 2 1 27 HIS C C 44.756 1.208 11.042 1.00 . B B . 27 HIS C 1 1
3 5400 2 1 27 HIS CA C 43.746 2.328 11.268 1.00 . B B . 27 HIS CA 1 1
3 5401 2 1 27 HIS CB C 42.880 2.007 12.486 1.00 . B B . 27 HIS CB 1 1
3 5402 2 1 27 HIS CD2 C 44.037 1.194 14.702 1.00 . B B . 27 HIS CD2 1 1
3 5403 2 1 27 HIS CE1 C 44.987 3.060 15.258 1.00 . B B . 27 HIS CE1 1 1
3 5404 2 1 27 HIS CG C 43.713 2.110 13.732 1.00 . B B . 27 HIS CG 1 1
3 5405 2 1 27 HIS H H 41.957 2.282 10.133 1.00 . B B . 27 HIS H 1 1
3 5406 2 1 27 HIS HA H 44.282 3.247 11.457 1.00 . B B . 27 HIS HA 1 1
3 5407 2 1 27 HIS HB2 H 42.060 2.709 12.540 1.00 . B B . 27 HIS HB2 1 1
3 5408 2 1 27 HIS HB3 H 42.489 1.003 12.395 1.00 . B B . 27 HIS HB3 1 1
3 5409 2 1 27 HIS HD2 H 43.715 0.163 14.716 1.00 . B B . 27 HIS HD2 1 1
3 5410 2 1 27 HIS HE1 H 45.563 3.804 15.789 1.00 . B B . 27 HIS HE1 1 1
3 5411 2 1 27 HIS HE2 H 45.217 1.382 16.470 1.00 . B B . 27 HIS HE2 1 1
3 5412 2 1 27 HIS N N 42.908 2.508 10.089 1.00 . B B . 27 HIS N 1 1
3 5413 2 1 27 HIS ND1 N 44.331 3.293 14.108 1.00 . B B . 27 HIS ND1 1 1
3 5414 2 1 27 HIS NE2 N 44.842 1.797 15.666 1.00 . B B . 27 HIS NE2 1 1
3 5415 2 1 27 HIS O O 45.894 1.279 11.505 1.00 . B B . 27 HIS O 1 1
3 5416 2 1 28 LEU C C 46.269 -0.570 8.987 1.00 . B B . 28 LEU C 1 1
3 5417 2 1 28 LEU CA C 45.206 -0.952 10.017 1.00 . B B . 28 LEU CA 1 1
3 5418 2 1 28 LEU CB C 44.379 -2.124 9.488 1.00 . B B . 28 LEU CB 1 1
3 5419 2 1 28 LEU CD1 C 42.475 -3.632 10.057 1.00 . B B . 28 LEU CD1 1 1
3 5420 2 1 28 LEU CD2 C 44.487 -3.560 11.527 1.00 . B B . 28 LEU CD2 1 1
3 5421 2 1 28 LEU CG C 43.565 -2.730 10.632 1.00 . B B . 28 LEU CG 1 1
3 5422 2 1 28 LEU H H 43.421 0.185 9.957 1.00 . B B . 28 LEU H 1 1
3 5423 2 1 28 LEU HA H 45.698 -1.258 10.927 1.00 . B B . 28 LEU HA 1 1
3 5424 2 1 28 LEU HB2 H 43.712 -1.773 8.715 1.00 . B B . 28 LEU HB2 1 1
3 5425 2 1 28 LEU HB3 H 45.039 -2.875 9.081 1.00 . B B . 28 LEU HB3 1 1
3 5426 2 1 28 LEU HD11 H 41.798 -3.924 10.846 1.00 . B B . 28 LEU HD11 1 1
3 5427 2 1 28 LEU HD12 H 42.927 -4.514 9.628 1.00 . B B . 28 LEU HD12 1 1
3 5428 2 1 28 LEU HD13 H 41.929 -3.098 9.294 1.00 . B B . 28 LEU HD13 1 1
3 5429 2 1 28 LEU HD21 H 43.893 -4.134 12.221 1.00 . B B . 28 LEU HD21 1 1
3 5430 2 1 28 LEU HD22 H 45.147 -2.904 12.075 1.00 . B B . 28 LEU HD22 1 1
3 5431 2 1 28 LEU HD23 H 45.074 -4.231 10.916 1.00 . B B . 28 LEU HD23 1 1
3 5432 2 1 28 LEU HG H 43.112 -1.936 11.210 1.00 . B B . 28 LEU HG 1 1
3 5433 2 1 28 LEU N N 44.332 0.179 10.313 1.00 . B B . 28 LEU N 1 1
3 5434 2 1 28 LEU O O 47.218 -1.324 8.764 1.00 . B B . 28 LEU O 1 1
3 5435 2 1 29 ASN C C 46.950 0.249 6.082 1.00 . B B . 29 ASN C 1 1
3 5436 2 1 29 ASN CA C 47.053 1.075 7.360 1.00 . B B . 29 ASN CA 1 1
3 5437 2 1 29 ASN CB C 48.479 1.003 7.914 1.00 . B B . 29 ASN CB 1 1
3 5438 2 1 29 ASN CG C 49.303 2.183 7.415 1.00 . B B . 29 ASN CG 1 1
3 5439 2 1 29 ASN H H 45.324 1.153 8.579 1.00 . B B . 29 ASN H 1 1
3 5440 2 1 29 ASN HA H 46.825 2.105 7.126 1.00 . B B . 29 ASN HA 1 1
3 5441 2 1 29 ASN HB2 H 48.445 1.022 8.994 1.00 . B B . 29 ASN HB2 1 1
3 5442 2 1 29 ASN HB3 H 48.943 0.083 7.589 1.00 . B B . 29 ASN HB3 1 1
3 5443 2 1 29 ASN HD21 H 50.949 1.105 7.159 1.00 . B B . 29 ASN HD21 1 1
3 5444 2 1 29 ASN HD22 H 51.091 2.750 6.765 1.00 . B B . 29 ASN HD22 1 1
3 5445 2 1 29 ASN N N 46.101 0.599 8.363 1.00 . B B . 29 ASN N 1 1
3 5446 2 1 29 ASN ND2 N 50.551 1.997 7.084 1.00 . B B . 29 ASN ND2 1 1
3 5447 2 1 29 ASN O O 46.131 -0.664 5.984 1.00 . B B . 29 ASN O 1 1
3 5448 2 1 29 ASN OD1 O 48.798 3.303 7.324 1.00 . B B . 29 ASN OD1 1 1
3 5449 2 1 30 GLN C C 48.470 -1.486 3.970 1.00 . B B . 30 GLN C 1 1
3 5450 2 1 30 GLN CA C 47.787 -0.131 3.830 1.00 . B B . 30 GLN CA 1 1
3 5451 2 1 30 GLN CB C 48.507 0.700 2.768 1.00 . B B . 30 GLN CB 1 1
3 5452 2 1 30 GLN CD C 48.857 3.170 2.950 1.00 . B B . 30 GLN CD 1 1
3 5453 2 1 30 GLN CG C 47.842 2.073 2.655 1.00 . B B . 30 GLN CG 1 1
3 5454 2 1 30 GLN H H 48.418 1.318 5.239 1.00 . B B . 30 GLN H 1 1
3 5455 2 1 30 GLN HA H 46.765 -0.284 3.516 1.00 . B B . 30 GLN HA 1 1
3 5456 2 1 30 GLN HB2 H 49.543 0.823 3.049 1.00 . B B . 30 GLN HB2 1 1
3 5457 2 1 30 GLN HB3 H 48.451 0.195 1.815 1.00 . B B . 30 GLN HB3 1 1
3 5458 2 1 30 GLN HE21 H 49.839 2.928 1.242 1.00 . B B . 30 GLN HE21 1 1
3 5459 2 1 30 GLN HE22 H 50.449 4.138 2.263 1.00 . B B . 30 GLN HE22 1 1
3 5460 2 1 30 GLN HG2 H 47.456 2.203 1.654 1.00 . B B . 30 GLN HG2 1 1
3 5461 2 1 30 GLN HG3 H 47.029 2.137 3.362 1.00 . B B . 30 GLN HG3 1 1
3 5462 2 1 30 GLN N N 47.788 0.579 5.103 1.00 . B B . 30 GLN N 1 1
3 5463 2 1 30 GLN NE2 N 49.793 3.433 2.079 1.00 . B B . 30 GLN NE2 1 1
3 5464 2 1 30 GLN O O 49.110 -1.767 4.982 1.00 . B B . 30 GLN O 1 1
3 5465 2 1 30 GLN OE1 O 48.798 3.805 4.004 1.00 . B B . 30 GLN OE1 1 1
3 5466 2 1 31 ILE C C 50.105 -3.714 2.009 1.00 . B B . 31 ILE C 1 1
3 5467 2 1 31 ILE CA C 48.926 -3.649 2.975 1.00 . B B . 31 ILE CA 1 1
3 5468 2 1 31 ILE CB C 47.886 -4.703 2.590 1.00 . B B . 31 ILE CB 1 1
3 5469 2 1 31 ILE CD1 C 46.912 -4.471 4.907 1.00 . B B . 31 ILE CD1 1 1
3 5470 2 1 31 ILE CG1 C 46.602 -4.485 3.405 1.00 . B B . 31 ILE CG1 1 1
3 5471 2 1 31 ILE CG2 C 48.442 -6.103 2.867 1.00 . B B . 31 ILE CG2 1 1
3 5472 2 1 31 ILE H H 47.797 -2.048 2.170 1.00 . B B . 31 ILE H 1 1
3 5473 2 1 31 ILE HA H 49.280 -3.856 3.973 1.00 . B B . 31 ILE HA 1 1
3 5474 2 1 31 ILE HB H 47.662 -4.613 1.537 1.00 . B B . 31 ILE HB 1 1
3 5475 2 1 31 ILE HD11 H 45.985 -4.466 5.461 1.00 . B B . 31 ILE HD11 1 1
3 5476 2 1 31 ILE HD12 H 47.477 -3.584 5.151 1.00 . B B . 31 ILE HD12 1 1
3 5477 2 1 31 ILE HD13 H 47.484 -5.347 5.171 1.00 . B B . 31 ILE HD13 1 1
3 5478 2 1 31 ILE HG12 H 46.159 -3.542 3.124 1.00 . B B . 31 ILE HG12 1 1
3 5479 2 1 31 ILE HG13 H 45.906 -5.283 3.194 1.00 . B B . 31 ILE HG13 1 1
3 5480 2 1 31 ILE HG21 H 47.688 -6.840 2.644 1.00 . B B . 31 ILE HG21 1 1
3 5481 2 1 31 ILE HG22 H 48.725 -6.178 3.907 1.00 . B B . 31 ILE HG22 1 1
3 5482 2 1 31 ILE HG23 H 49.310 -6.273 2.246 1.00 . B B . 31 ILE HG23 1 1
3 5483 2 1 31 ILE N N 48.322 -2.324 2.949 1.00 . B B . 31 ILE N 1 1
3 5484 2 1 31 ILE O O 49.990 -3.332 0.844 1.00 . B B . 31 ILE O 1 1
3 5485 2 1 32 LYS C C 52.174 -5.202 0.479 1.00 . B B . 32 LYS C 1 1
3 5486 2 1 32 LYS CA C 52.434 -4.299 1.677 1.00 . B B . 32 LYS CA 1 1
3 5487 2 1 32 LYS CB C 53.589 -4.865 2.506 1.00 . B B . 32 LYS CB 1 1
3 5488 2 1 32 LYS CD C 55.027 -4.487 4.520 1.00 . B B . 32 LYS CD 1 1
3 5489 2 1 32 LYS CE C 56.382 -4.514 3.808 1.00 . B B . 32 LYS CE 1 1
3 5490 2 1 32 LYS CG C 53.974 -3.864 3.598 1.00 . B B . 32 LYS CG 1 1
3 5491 2 1 32 LYS H H 51.272 -4.480 3.439 1.00 . B B . 32 LYS H 1 1
3 5492 2 1 32 LYS HA H 52.705 -3.315 1.325 1.00 . B B . 32 LYS HA 1 1
3 5493 2 1 32 LYS HB2 H 53.283 -5.796 2.961 1.00 . B B . 32 LYS HB2 1 1
3 5494 2 1 32 LYS HB3 H 54.438 -5.041 1.865 1.00 . B B . 32 LYS HB3 1 1
3 5495 2 1 32 LYS HD2 H 55.108 -3.898 5.423 1.00 . B B . 32 LYS HD2 1 1
3 5496 2 1 32 LYS HD3 H 54.734 -5.494 4.772 1.00 . B B . 32 LYS HD3 1 1
3 5497 2 1 32 LYS HE2 H 57.099 -5.039 4.422 1.00 . B B . 32 LYS HE2 1 1
3 5498 2 1 32 LYS HE3 H 56.280 -5.022 2.860 1.00 . B B . 32 LYS HE3 1 1
3 5499 2 1 32 LYS HG2 H 54.377 -2.973 3.141 1.00 . B B . 32 LYS HG2 1 1
3 5500 2 1 32 LYS HG3 H 53.099 -3.608 4.177 1.00 . B B . 32 LYS HG3 1 1
3 5501 2 1 32 LYS HZ1 H 56.502 -2.507 4.344 1.00 . B B . 32 LYS HZ1 1 1
3 5502 2 1 32 LYS HZ2 H 56.483 -2.777 2.666 1.00 . B B . 32 LYS HZ2 1 1
3 5503 2 1 32 LYS HZ3 H 57.888 -3.099 3.566 1.00 . B B . 32 LYS HZ3 1 1
3 5504 2 1 32 LYS N N 51.238 -4.195 2.502 1.00 . B B . 32 LYS N 1 1
3 5505 2 1 32 LYS NZ N 56.849 -3.119 3.578 1.00 . B B . 32 LYS NZ 1 1
3 5506 2 1 32 LYS O O 51.548 -6.255 0.606 1.00 . B B . 32 LYS O 1 1
3 5507 2 1 33 ARG C C 50.991 -5.802 -2.165 1.00 . B B . 33 ARG C 1 1
3 5508 2 1 33 ARG CA C 52.476 -5.561 -1.901 1.00 . B B . 33 ARG CA 1 1
3 5509 2 1 33 ARG CB C 53.200 -6.902 -1.774 1.00 . B B . 33 ARG CB 1 1
3 5510 2 1 33 ARG CD C 54.419 -8.684 -3.032 1.00 . B B . 33 ARG CD 1 1
3 5511 2 1 33 ARG CG C 53.712 -7.334 -3.149 1.00 . B B . 33 ARG CG 1 1
3 5512 2 1 33 ARG CZ C 52.653 -10.215 -3.730 1.00 . B B . 33 ARG CZ 1 1
3 5513 2 1 33 ARG H H 53.149 -3.936 -0.723 1.00 . B B . 33 ARG H 1 1
3 5514 2 1 33 ARG HA H 52.895 -5.016 -2.733 1.00 . B B . 33 ARG HA 1 1
3 5515 2 1 33 ARG HB2 H 54.032 -6.798 -1.093 1.00 . B B . 33 ARG HB2 1 1
3 5516 2 1 33 ARG HB3 H 52.515 -7.646 -1.397 1.00 . B B . 33 ARG HB3 1 1
3 5517 2 1 33 ARG HD2 H 54.937 -8.899 -3.956 1.00 . B B . 33 ARG HD2 1 1
3 5518 2 1 33 ARG HD3 H 55.133 -8.644 -2.223 1.00 . B B . 33 ARG HD3 1 1
3 5519 2 1 33 ARG HE H 53.370 -10.100 -1.863 1.00 . B B . 33 ARG HE 1 1
3 5520 2 1 33 ARG HG2 H 52.878 -7.423 -3.830 1.00 . B B . 33 ARG HG2 1 1
3 5521 2 1 33 ARG HG3 H 54.406 -6.596 -3.523 1.00 . B B . 33 ARG HG3 1 1
3 5522 2 1 33 ARG HH11 H 53.365 -9.019 -5.179 1.00 . B B . 33 ARG HH11 1 1
3 5523 2 1 33 ARG HH12 H 52.116 -10.115 -5.657 1.00 . B B . 33 ARG HH12 1 1
3 5524 2 1 33 ARG HH21 H 51.745 -11.524 -2.520 1.00 . B B . 33 ARG HH21 1 1
3 5525 2 1 33 ARG HH22 H 51.204 -11.525 -4.166 1.00 . B B . 33 ARG HH22 1 1
3 5526 2 1 33 ARG N N 52.659 -4.784 -0.683 1.00 . B B . 33 ARG N 1 1
3 5527 2 1 33 ARG NE N 53.446 -9.737 -2.769 1.00 . B B . 33 ARG NE 1 1
3 5528 2 1 33 ARG NH1 N 52.717 -9.744 -4.950 1.00 . B B . 33 ARG NH1 1 1
3 5529 2 1 33 ARG NH2 N 51.800 -11.162 -3.450 1.00 . B B . 33 ARG NH2 1 1
3 5530 2 1 33 ARG O O 50.664 -6.859 -2.678 1.00 . B B . 33 ARG O 1 1
3 5531 3 1 1 MET C C 4.003 -1.662 19.956 1.00 . C C . 1 MET C 1 1
3 5532 3 1 1 MET CA C 2.551 -2.128 19.920 1.00 . C C . 1 MET CA 1 1
3 5533 3 1 1 MET CB C 1.709 -1.306 20.901 1.00 . C C . 1 MET CB 1 1
3 5534 3 1 1 MET CE C -0.369 1.184 18.365 1.00 . C C . 1 MET CE 1 1
3 5535 3 1 1 MET CG C 1.210 -0.038 20.206 1.00 . C C . 1 MET CG 1 1
3 5536 3 1 1 MET H1 H 1.559 -3.773 20.726 1.00 . C C . 1 MET H1 1 1
3 5537 3 1 1 MET H2 H 3.238 -3.775 20.992 1.00 . C C . 1 MET H2 1 1
3 5538 3 1 1 MET H3 H 2.619 -4.156 19.457 1.00 . C C . 1 MET H3 1 1
3 5539 3 1 1 MET HA H 2.159 -2.006 18.922 1.00 . C C . 1 MET HA 1 1
3 5540 3 1 1 MET HB2 H 0.863 -1.894 21.227 1.00 . C C . 1 MET HB2 1 1
3 5541 3 1 1 MET HB3 H 2.308 -1.034 21.756 1.00 . C C . 1 MET HB3 1 1
3 5542 3 1 1 MET HE1 H -0.385 1.924 19.155 1.00 . C C . 1 MET HE1 1 1
3 5543 3 1 1 MET HE2 H -1.300 1.220 17.823 1.00 . C C . 1 MET HE2 1 1
3 5544 3 1 1 MET HE3 H 0.448 1.392 17.688 1.00 . C C . 1 MET HE3 1 1
3 5545 3 1 1 MET HG2 H 0.861 0.667 20.947 1.00 . C C . 1 MET HG2 1 1
3 5546 3 1 1 MET HG3 H 2.018 0.405 19.641 1.00 . C C . 1 MET HG3 1 1
3 5547 3 1 1 MET N N 2.487 -3.567 20.302 1.00 . C C . 1 MET N 1 1
3 5548 3 1 1 MET O O 4.416 -0.952 20.872 1.00 . C C . 1 MET O 1 1
3 5549 3 1 1 MET SD S -0.148 -0.460 19.086 1.00 . C C . 1 MET SD 1 1
3 5550 3 1 2 PHE C C 6.412 -0.691 17.752 1.00 . C C . 2 PHE C 1 1
3 5551 3 1 2 PHE CA C 6.179 -1.680 18.888 1.00 . C C . 2 PHE CA 1 1
3 5552 3 1 2 PHE CB C 7.053 -2.919 18.677 1.00 . C C . 2 PHE CB 1 1
3 5553 3 1 2 PHE CD1 C 6.105 -4.859 19.977 1.00 . C C . 2 PHE CD1 1 1
3 5554 3 1 2 PHE CD2 C 7.836 -3.501 20.997 1.00 . C C . 2 PHE CD2 1 1
3 5555 3 1 2 PHE CE1 C 6.053 -5.656 21.126 1.00 . C C . 2 PHE CE1 1 1
3 5556 3 1 2 PHE CE2 C 7.785 -4.298 22.146 1.00 . C C . 2 PHE CE2 1 1
3 5557 3 1 2 PHE CG C 6.997 -3.782 19.912 1.00 . C C . 2 PHE CG 1 1
3 5558 3 1 2 PHE CZ C 6.893 -5.376 22.212 1.00 . C C . 2 PHE CZ 1 1
3 5559 3 1 2 PHE H H 4.395 -2.632 18.249 1.00 . C C . 2 PHE H 1 1
3 5560 3 1 2 PHE HA H 6.456 -1.215 19.822 1.00 . C C . 2 PHE HA 1 1
3 5561 3 1 2 PHE HB2 H 6.688 -3.477 17.826 1.00 . C C . 2 PHE HB2 1 1
3 5562 3 1 2 PHE HB3 H 8.073 -2.614 18.496 1.00 . C C . 2 PHE HB3 1 1
3 5563 3 1 2 PHE HD1 H 5.457 -5.075 19.139 1.00 . C C . 2 PHE HD1 1 1
3 5564 3 1 2 PHE HD2 H 8.523 -2.669 20.947 1.00 . C C . 2 PHE HD2 1 1
3 5565 3 1 2 PHE HE1 H 5.365 -6.487 21.176 1.00 . C C . 2 PHE HE1 1 1
3 5566 3 1 2 PHE HE2 H 8.432 -4.083 22.983 1.00 . C C . 2 PHE HE2 1 1
3 5567 3 1 2 PHE HZ H 6.854 -5.992 23.098 1.00 . C C . 2 PHE HZ 1 1
3 5568 3 1 2 PHE N N 4.775 -2.066 18.954 1.00 . C C . 2 PHE N 1 1
3 5569 3 1 2 PHE O O 5.909 -0.875 16.646 1.00 . C C . 2 PHE O 1 1
3 5570 3 1 3 GLU C C 8.852 1.163 16.408 1.00 . C C . 3 GLU C 1 1
3 5571 3 1 3 GLU CA C 7.449 1.362 17.007 1.00 . C C . 3 GLU CA 1 1
3 5572 3 1 3 GLU CB C 7.339 2.762 17.598 1.00 . C C . 3 GLU CB 1 1
3 5573 3 1 3 GLU CD C 5.770 4.374 18.681 1.00 . C C . 3 GLU CD 1 1
3 5574 3 1 3 GLU CG C 5.900 2.993 18.054 1.00 . C C . 3 GLU CG 1 1
3 5575 3 1 3 GLU H H 7.550 0.464 18.926 1.00 . C C . 3 GLU H 1 1
3 5576 3 1 3 GLU HA H 6.706 1.263 16.243 1.00 . C C . 3 GLU HA 1 1
3 5577 3 1 3 GLU HB2 H 8.007 2.852 18.440 1.00 . C C . 3 GLU HB2 1 1
3 5578 3 1 3 GLU HB3 H 7.600 3.495 16.848 1.00 . C C . 3 GLU HB3 1 1
3 5579 3 1 3 GLU HG2 H 5.242 2.925 17.199 1.00 . C C . 3 GLU HG2 1 1
3 5580 3 1 3 GLU HG3 H 5.628 2.241 18.778 1.00 . C C . 3 GLU HG3 1 1
3 5581 3 1 3 GLU N N 7.174 0.362 18.028 1.00 . C C . 3 GLU N 1 1
3 5582 3 1 3 GLU O O 9.852 1.296 17.121 1.00 . C C . 3 GLU O 1 1
3 5583 3 1 3 GLU OE1 O 6.678 5.169 18.510 1.00 . C C . 3 GLU OE1 1 1
3 5584 3 1 3 GLU OE2 O 4.762 4.615 19.326 1.00 . C C . 3 GLU OE2 1 1
3 5585 3 1 4 PRO C C 11.175 1.862 14.513 1.00 . C C . 4 PRO C 1 1
3 5586 3 1 4 PRO CA C 10.289 0.617 14.474 1.00 . C C . 4 PRO CA 1 1
3 5587 3 1 4 PRO CB C 9.933 0.229 13.031 1.00 . C C . 4 PRO CB 1 1
3 5588 3 1 4 PRO CD C 7.855 0.673 14.165 1.00 . C C . 4 PRO CD 1 1
3 5589 3 1 4 PRO CG C 8.549 0.735 12.811 1.00 . C C . 4 PRO CG 1 1
3 5590 3 1 4 PRO HA H 10.796 -0.210 14.945 1.00 . C C . 4 PRO HA 1 1
3 5591 3 1 4 PRO HB2 H 10.620 0.693 12.336 1.00 . C C . 4 PRO HB2 1 1
3 5592 3 1 4 PRO HB3 H 9.952 -0.845 12.916 1.00 . C C . 4 PRO HB3 1 1
3 5593 3 1 4 PRO HD2 H 7.140 1.479 14.256 1.00 . C C . 4 PRO HD2 1 1
3 5594 3 1 4 PRO HD3 H 7.377 -0.284 14.310 1.00 . C C . 4 PRO HD3 1 1
3 5595 3 1 4 PRO HG2 H 8.580 1.755 12.450 1.00 . C C . 4 PRO HG2 1 1
3 5596 3 1 4 PRO HG3 H 8.028 0.105 12.106 1.00 . C C . 4 PRO HG3 1 1
3 5597 3 1 4 PRO N N 8.961 0.844 15.128 1.00 . C C . 4 PRO N 1 1
3 5598 3 1 4 PRO O O 12.402 1.774 14.500 1.00 . C C . 4 PRO O 1 1
3 5599 3 1 5 PHE C C 12.142 4.367 15.895 1.00 . C C . 5 PHE C 1 1
3 5600 3 1 5 PHE CA C 11.288 4.273 14.629 1.00 . C C . 5 PHE CA 1 1
3 5601 3 1 5 PHE CB C 10.317 5.449 14.592 1.00 . C C . 5 PHE CB 1 1
3 5602 3 1 5 PHE CD1 C 11.833 7.415 14.162 1.00 . C C . 5 PHE CD1 1 1
3 5603 3 1 5 PHE CD2 C 10.884 7.131 16.375 1.00 . C C . 5 PHE CD2 1 1
3 5604 3 1 5 PHE CE1 C 12.494 8.571 14.597 1.00 . C C . 5 PHE CE1 1 1
3 5605 3 1 5 PHE CE2 C 11.545 8.286 16.808 1.00 . C C . 5 PHE CE2 1 1
3 5606 3 1 5 PHE CG C 11.029 6.696 15.053 1.00 . C C . 5 PHE CG 1 1
3 5607 3 1 5 PHE CZ C 12.349 9.007 15.919 1.00 . C C . 5 PHE CZ 1 1
3 5608 3 1 5 PHE H H 9.570 3.038 14.591 1.00 . C C . 5 PHE H 1 1
3 5609 3 1 5 PHE HA H 11.934 4.331 13.766 1.00 . C C . 5 PHE HA 1 1
3 5610 3 1 5 PHE HB2 H 9.962 5.589 13.581 1.00 . C C . 5 PHE HB2 1 1
3 5611 3 1 5 PHE HB3 H 9.480 5.249 15.245 1.00 . C C . 5 PHE HB3 1 1
3 5612 3 1 5 PHE HD1 H 11.947 7.079 13.142 1.00 . C C . 5 PHE HD1 1 1
3 5613 3 1 5 PHE HD2 H 10.265 6.573 17.062 1.00 . C C . 5 PHE HD2 1 1
3 5614 3 1 5 PHE HE1 H 13.109 9.125 13.911 1.00 . C C . 5 PHE HE1 1 1
3 5615 3 1 5 PHE HE2 H 11.433 8.621 17.828 1.00 . C C . 5 PHE HE2 1 1
3 5616 3 1 5 PHE HZ H 12.858 9.901 16.254 1.00 . C C . 5 PHE HZ 1 1
3 5617 3 1 5 PHE N N 10.550 3.021 14.575 1.00 . C C . 5 PHE N 1 1
3 5618 3 1 5 PHE O O 13.256 4.892 15.865 1.00 . C C . 5 PHE O 1 1
3 5619 3 1 6 GLN C C 13.594 3.103 18.252 1.00 . C C . 6 GLN C 1 1
3 5620 3 1 6 GLN CA C 12.317 3.930 18.283 1.00 . C C . 6 GLN CA 1 1
3 5621 3 1 6 GLN CB C 11.419 3.387 19.386 1.00 . C C . 6 GLN CB 1 1
3 5622 3 1 6 GLN CD C 9.268 3.742 20.594 1.00 . C C . 6 GLN CD 1 1
3 5623 3 1 6 GLN CG C 10.285 4.372 19.649 1.00 . C C . 6 GLN CG 1 1
3 5624 3 1 6 GLN H H 10.712 3.464 16.972 1.00 . C C . 6 GLN H 1 1
3 5625 3 1 6 GLN HA H 12.562 4.957 18.506 1.00 . C C . 6 GLN HA 1 1
3 5626 3 1 6 GLN HB2 H 11.007 2.436 19.077 1.00 . C C . 6 GLN HB2 1 1
3 5627 3 1 6 GLN HB3 H 11.997 3.252 20.289 1.00 . C C . 6 GLN HB3 1 1
3 5628 3 1 6 GLN HE21 H 8.930 5.425 21.591 1.00 . C C . 6 GLN HE21 1 1
3 5629 3 1 6 GLN HE22 H 8.045 4.075 22.121 1.00 . C C . 6 GLN HE22 1 1
3 5630 3 1 6 GLN HG2 H 10.687 5.269 20.099 1.00 . C C . 6 GLN HG2 1 1
3 5631 3 1 6 GLN HG3 H 9.802 4.622 18.717 1.00 . C C . 6 GLN HG3 1 1
3 5632 3 1 6 GLN N N 11.605 3.877 17.007 1.00 . C C . 6 GLN N 1 1
3 5633 3 1 6 GLN NE2 N 8.701 4.475 21.511 1.00 . C C . 6 GLN NE2 1 1
3 5634 3 1 6 GLN O O 14.618 3.504 18.806 1.00 . C C . 6 GLN O 1 1
3 5635 3 1 6 GLN OE1 O 8.991 2.547 20.500 1.00 . C C . 6 GLN OE1 1 1
3 5636 3 1 7 ILE C C 15.769 1.679 16.731 1.00 . C C . 7 ILE C 1 1
3 5637 3 1 7 ILE CA C 14.653 1.035 17.553 1.00 . C C . 7 ILE CA 1 1
3 5638 3 1 7 ILE CB C 14.253 -0.346 16.953 1.00 . C C . 7 ILE CB 1 1
3 5639 3 1 7 ILE CD1 C 13.865 -1.598 14.795 1.00 . C C . 7 ILE CD1 1 1
3 5640 3 1 7 ILE CG1 C 14.541 -0.382 15.442 1.00 . C C . 7 ILE CG1 1 1
3 5641 3 1 7 ILE CG2 C 12.763 -0.624 17.197 1.00 . C C . 7 ILE CG2 1 1
3 5642 3 1 7 ILE H H 12.652 1.688 17.236 1.00 . C C . 7 ILE H 1 1
3 5643 3 1 7 ILE HA H 15.022 0.878 18.558 1.00 . C C . 7 ILE HA 1 1
3 5644 3 1 7 ILE HB H 14.831 -1.117 17.442 1.00 . C C . 7 ILE HB 1 1
3 5645 3 1 7 ILE HD11 H 13.989 -2.461 15.430 1.00 . C C . 7 ILE HD11 1 1
3 5646 3 1 7 ILE HD12 H 14.318 -1.791 13.833 1.00 . C C . 7 ILE HD12 1 1
3 5647 3 1 7 ILE HD13 H 12.810 -1.398 14.662 1.00 . C C . 7 ILE HD13 1 1
3 5648 3 1 7 ILE HG12 H 14.163 0.510 14.986 1.00 . C C . 7 ILE HG12 1 1
3 5649 3 1 7 ILE HG13 H 15.606 -0.444 15.284 1.00 . C C . 7 ILE HG13 1 1
3 5650 3 1 7 ILE HG21 H 12.495 -0.318 18.198 1.00 . C C . 7 ILE HG21 1 1
3 5651 3 1 7 ILE HG22 H 12.568 -1.679 17.077 1.00 . C C . 7 ILE HG22 1 1
3 5652 3 1 7 ILE HG23 H 12.172 -0.066 16.485 1.00 . C C . 7 ILE HG23 1 1
3 5653 3 1 7 ILE N N 13.508 1.941 17.627 1.00 . C C . 7 ILE N 1 1
3 5654 3 1 7 ILE O O 16.954 1.535 17.046 1.00 . C C . 7 ILE O 1 1
3 5655 3 1 8 LEU C C 16.950 4.268 15.495 1.00 . C C . 8 LEU C 1 1
3 5656 3 1 8 LEU CA C 16.341 3.050 14.815 1.00 . C C . 8 LEU CA 1 1
3 5657 3 1 8 LEU CB C 15.665 3.468 13.509 1.00 . C C . 8 LEU CB 1 1
3 5658 3 1 8 LEU CD1 C 17.797 3.147 12.225 1.00 . C C . 8 LEU CD1 1 1
3 5659 3 1 8 LEU CD2 C 15.979 4.600 11.304 1.00 . C C . 8 LEU CD2 1 1
3 5660 3 1 8 LEU CG C 16.684 4.139 12.583 1.00 . C C . 8 LEU CG 1 1
3 5661 3 1 8 LEU H H 14.413 2.470 15.479 1.00 . C C . 8 LEU H 1 1
3 5662 3 1 8 LEU HA H 17.130 2.350 14.593 1.00 . C C . 8 LEU HA 1 1
3 5663 3 1 8 LEU HB2 H 15.259 2.592 13.021 1.00 . C C . 8 LEU HB2 1 1
3 5664 3 1 8 LEU HB3 H 14.865 4.160 13.723 1.00 . C C . 8 LEU HB3 1 1
3 5665 3 1 8 LEU HD11 H 18.359 3.520 11.380 1.00 . C C . 8 LEU HD11 1 1
3 5666 3 1 8 LEU HD12 H 17.361 2.191 11.972 1.00 . C C . 8 LEU HD12 1 1
3 5667 3 1 8 LEU HD13 H 18.457 3.028 13.071 1.00 . C C . 8 LEU HD13 1 1
3 5668 3 1 8 LEU HD21 H 16.707 5.003 10.616 1.00 . C C . 8 LEU HD21 1 1
3 5669 3 1 8 LEU HD22 H 15.254 5.361 11.548 1.00 . C C . 8 LEU HD22 1 1
3 5670 3 1 8 LEU HD23 H 15.479 3.759 10.844 1.00 . C C . 8 LEU HD23 1 1
3 5671 3 1 8 LEU HG H 17.116 4.993 13.083 1.00 . C C . 8 LEU HG 1 1
3 5672 3 1 8 LEU N N 15.378 2.393 15.680 1.00 . C C . 8 LEU N 1 1
3 5673 3 1 8 LEU O O 18.120 4.590 15.284 1.00 . C C . 8 LEU O 1 1
3 5674 3 1 9 SER C C 17.614 5.693 18.129 1.00 . C C . 9 SER C 1 1
3 5675 3 1 9 SER CA C 16.621 6.095 17.044 1.00 . C C . 9 SER CA 1 1
3 5676 3 1 9 SER CB C 15.442 6.824 17.676 1.00 . C C . 9 SER CB 1 1
3 5677 3 1 9 SER H H 15.250 4.580 16.478 1.00 . C C . 9 SER H 1 1
3 5678 3 1 9 SER HA H 17.112 6.761 16.350 1.00 . C C . 9 SER HA 1 1
3 5679 3 1 9 SER HB2 H 14.724 7.082 16.916 1.00 . C C . 9 SER HB2 1 1
3 5680 3 1 9 SER HB3 H 14.971 6.180 18.406 1.00 . C C . 9 SER HB3 1 1
3 5681 3 1 9 SER HG H 15.218 8.676 18.228 1.00 . C C . 9 SER HG 1 1
3 5682 3 1 9 SER N N 16.153 4.924 16.322 1.00 . C C . 9 SER N 1 1
3 5683 3 1 9 SER O O 18.663 6.317 18.283 1.00 . C C . 9 SER O 1 1
3 5684 3 1 9 SER OG O 15.906 8.012 18.304 1.00 . C C . 9 SER OG 1 1
3 5685 3 1 10 ILE C C 19.497 3.749 19.382 1.00 . C C . 10 ILE C 1 1
3 5686 3 1 10 ILE CA C 18.150 4.174 19.947 1.00 . C C . 10 ILE CA 1 1
3 5687 3 1 10 ILE CB C 17.501 2.987 20.673 1.00 . C C . 10 ILE CB 1 1
3 5688 3 1 10 ILE CD1 C 16.577 4.181 22.695 1.00 . C C . 10 ILE CD1 1 1
3 5689 3 1 10 ILE CG1 C 16.227 3.450 21.393 1.00 . C C . 10 ILE CG1 1 1
3 5690 3 1 10 ILE CG2 C 18.489 2.406 21.693 1.00 . C C . 10 ILE CG2 1 1
3 5691 3 1 10 ILE H H 16.431 4.180 18.706 1.00 . C C . 10 ILE H 1 1
3 5692 3 1 10 ILE HA H 18.302 4.976 20.653 1.00 . C C . 10 ILE HA 1 1
3 5693 3 1 10 ILE HB H 17.249 2.223 19.950 1.00 . C C . 10 ILE HB 1 1
3 5694 3 1 10 ILE HD11 H 16.808 3.457 23.462 1.00 . C C . 10 ILE HD11 1 1
3 5695 3 1 10 ILE HD12 H 15.734 4.778 23.007 1.00 . C C . 10 ILE HD12 1 1
3 5696 3 1 10 ILE HD13 H 17.431 4.823 22.536 1.00 . C C . 10 ILE HD13 1 1
3 5697 3 1 10 ILE HG12 H 15.678 4.119 20.751 1.00 . C C . 10 ILE HG12 1 1
3 5698 3 1 10 ILE HG13 H 15.614 2.592 21.623 1.00 . C C . 10 ILE HG13 1 1
3 5699 3 1 10 ILE HG21 H 18.972 3.211 22.231 1.00 . C C . 10 ILE HG21 1 1
3 5700 3 1 10 ILE HG22 H 19.237 1.822 21.176 1.00 . C C . 10 ILE HG22 1 1
3 5701 3 1 10 ILE HG23 H 17.960 1.774 22.391 1.00 . C C . 10 ILE HG23 1 1
3 5702 3 1 10 ILE N N 17.278 4.644 18.877 1.00 . C C . 10 ILE N 1 1
3 5703 3 1 10 ILE O O 20.545 4.144 19.893 1.00 . C C . 10 ILE O 1 1
3 5704 3 1 11 CYS C C 21.520 3.660 17.167 1.00 . C C . 11 CYS C 1 1
3 5705 3 1 11 CYS CA C 20.712 2.487 17.713 1.00 . C C . 11 CYS CA 1 1
3 5706 3 1 11 CYS CB C 20.403 1.511 16.582 1.00 . C C . 11 CYS CB 1 1
3 5707 3 1 11 CYS H H 18.610 2.659 17.944 1.00 . C C . 11 CYS H 1 1
3 5708 3 1 11 CYS HA H 21.301 1.978 18.461 1.00 . C C . 11 CYS HA 1 1
3 5709 3 1 11 CYS HB2 H 19.879 0.655 16.981 1.00 . C C . 11 CYS HB2 1 1
3 5710 3 1 11 CYS HB3 H 19.787 2.001 15.842 1.00 . C C . 11 CYS HB3 1 1
3 5711 3 1 11 CYS HG H 21.773 0.170 15.322 1.00 . C C . 11 CYS HG 1 1
3 5712 3 1 11 CYS N N 19.471 2.946 18.322 1.00 . C C . 11 CYS N 1 1
3 5713 3 1 11 CYS O O 22.712 3.786 17.447 1.00 . C C . 11 CYS O 1 1
3 5714 3 1 11 CYS SG S 21.953 0.971 15.819 1.00 . C C . 11 CYS SG 1 1
3 5715 3 1 12 SER C C 22.212 6.500 16.844 1.00 . C C . 12 SER C 1 1
3 5716 3 1 12 SER CA C 21.563 5.639 15.767 1.00 . C C . 12 SER CA 1 1
3 5717 3 1 12 SER CB C 20.564 6.482 14.974 1.00 . C C . 12 SER CB 1 1
3 5718 3 1 12 SER H H 19.937 4.341 16.136 1.00 . C C . 12 SER H 1 1
3 5719 3 1 12 SER HA H 22.326 5.278 15.094 1.00 . C C . 12 SER HA 1 1
3 5720 3 1 12 SER HB2 H 20.068 5.865 14.244 1.00 . C C . 12 SER HB2 1 1
3 5721 3 1 12 SER HB3 H 19.829 6.896 15.653 1.00 . C C . 12 SER HB3 1 1
3 5722 3 1 12 SER HG H 21.712 7.152 13.554 1.00 . C C . 12 SER HG 1 1
3 5723 3 1 12 SER N N 20.877 4.502 16.364 1.00 . C C . 12 SER N 1 1
3 5724 3 1 12 SER O O 23.366 6.911 16.709 1.00 . C C . 12 SER O 1 1
3 5725 3 1 12 SER OG O 21.255 7.532 14.309 1.00 . C C . 12 SER OG 1 1
3 5726 3 1 13 PHE C C 23.235 6.928 19.604 1.00 . C C . 13 PHE C 1 1
3 5727 3 1 13 PHE CA C 21.988 7.573 19.006 1.00 . C C . 13 PHE CA 1 1
3 5728 3 1 13 PHE CB C 20.921 7.722 20.093 1.00 . C C . 13 PHE CB 1 1
3 5729 3 1 13 PHE CD1 C 18.860 9.068 19.534 1.00 . C C . 13 PHE CD1 1 1
3 5730 3 1 13 PHE CD2 C 20.892 10.236 20.156 1.00 . C C . 13 PHE CD2 1 1
3 5731 3 1 13 PHE CE1 C 18.203 10.294 19.381 1.00 . C C . 13 PHE CE1 1 1
3 5732 3 1 13 PHE CE2 C 20.234 11.462 20.005 1.00 . C C . 13 PHE CE2 1 1
3 5733 3 1 13 PHE CG C 20.205 9.040 19.921 1.00 . C C . 13 PHE CG 1 1
3 5734 3 1 13 PHE CZ C 18.890 11.491 19.617 1.00 . C C . 13 PHE CZ 1 1
3 5735 3 1 13 PHE H H 20.557 6.413 17.964 1.00 . C C . 13 PHE H 1 1
3 5736 3 1 13 PHE HA H 22.243 8.552 18.632 1.00 . C C . 13 PHE HA 1 1
3 5737 3 1 13 PHE HB2 H 20.210 6.913 20.009 1.00 . C C . 13 PHE HB2 1 1
3 5738 3 1 13 PHE HB3 H 21.390 7.690 21.064 1.00 . C C . 13 PHE HB3 1 1
3 5739 3 1 13 PHE HD1 H 18.330 8.145 19.353 1.00 . C C . 13 PHE HD1 1 1
3 5740 3 1 13 PHE HD2 H 21.929 10.213 20.456 1.00 . C C . 13 PHE HD2 1 1
3 5741 3 1 13 PHE HE1 H 17.164 10.318 19.082 1.00 . C C . 13 PHE HE1 1 1
3 5742 3 1 13 PHE HE2 H 20.765 12.384 20.187 1.00 . C C . 13 PHE HE2 1 1
3 5743 3 1 13 PHE HZ H 18.383 12.438 19.500 1.00 . C C . 13 PHE HZ 1 1
3 5744 3 1 13 PHE N N 21.469 6.765 17.911 1.00 . C C . 13 PHE N 1 1
3 5745 3 1 13 PHE O O 24.234 7.605 19.862 1.00 . C C . 13 PHE O 1 1
3 5746 3 1 14 ILE C C 25.526 5.041 19.464 1.00 . C C . 14 ILE C 1 1
3 5747 3 1 14 ILE CA C 24.309 4.890 20.367 1.00 . C C . 14 ILE CA 1 1
3 5748 3 1 14 ILE CB C 23.955 3.405 20.517 1.00 . C C . 14 ILE CB 1 1
3 5749 3 1 14 ILE CD1 C 22.291 1.845 21.541 1.00 . C C . 14 ILE CD1 1 1
3 5750 3 1 14 ILE CG1 C 22.919 3.238 21.630 1.00 . C C . 14 ILE CG1 1 1
3 5751 3 1 14 ILE CG2 C 25.209 2.605 20.874 1.00 . C C . 14 ILE CG2 1 1
3 5752 3 1 14 ILE H H 22.359 5.127 19.575 1.00 . C C . 14 ILE H 1 1
3 5753 3 1 14 ILE HA H 24.541 5.294 21.341 1.00 . C C . 14 ILE HA 1 1
3 5754 3 1 14 ILE HB H 23.548 3.038 19.587 1.00 . C C . 14 ILE HB 1 1
3 5755 3 1 14 ILE HD11 H 23.054 1.094 21.689 1.00 . C C . 14 ILE HD11 1 1
3 5756 3 1 14 ILE HD12 H 21.841 1.715 20.568 1.00 . C C . 14 ILE HD12 1 1
3 5757 3 1 14 ILE HD13 H 21.533 1.741 22.303 1.00 . C C . 14 ILE HD13 1 1
3 5758 3 1 14 ILE HG12 H 23.403 3.352 22.590 1.00 . C C . 14 ILE HG12 1 1
3 5759 3 1 14 ILE HG13 H 22.150 3.986 21.525 1.00 . C C . 14 ILE HG13 1 1
3 5760 3 1 14 ILE HG21 H 24.931 1.586 21.104 1.00 . C C . 14 ILE HG21 1 1
3 5761 3 1 14 ILE HG22 H 25.689 3.049 21.734 1.00 . C C . 14 ILE HG22 1 1
3 5762 3 1 14 ILE HG23 H 25.892 2.611 20.037 1.00 . C C . 14 ILE HG23 1 1
3 5763 3 1 14 ILE N N 23.177 5.617 19.808 1.00 . C C . 14 ILE N 1 1
3 5764 3 1 14 ILE O O 26.644 5.247 19.939 1.00 . C C . 14 ILE O 1 1
3 5765 3 1 15 LEU C C 27.033 6.455 17.293 1.00 . C C . 15 LEU C 1 1
3 5766 3 1 15 LEU CA C 26.405 5.068 17.208 1.00 . C C . 15 LEU CA 1 1
3 5767 3 1 15 LEU CB C 25.895 4.821 15.787 1.00 . C C . 15 LEU CB 1 1
3 5768 3 1 15 LEU CD1 C 24.785 2.803 14.829 1.00 . C C . 15 LEU CD1 1 1
3 5769 3 1 15 LEU CD2 C 27.212 3.215 14.406 1.00 . C C . 15 LEU CD2 1 1
3 5770 3 1 15 LEU CG C 26.081 3.348 15.429 1.00 . C C . 15 LEU CG 1 1
3 5771 3 1 15 LEU H H 24.398 4.773 17.833 1.00 . C C . 15 LEU H 1 1
3 5772 3 1 15 LEU HA H 27.157 4.329 17.441 1.00 . C C . 15 LEU HA 1 1
3 5773 3 1 15 LEU HB2 H 24.847 5.078 15.732 1.00 . C C . 15 LEU HB2 1 1
3 5774 3 1 15 LEU HB3 H 26.454 5.432 15.095 1.00 . C C . 15 LEU HB3 1 1
3 5775 3 1 15 LEU HD11 H 24.917 1.765 14.571 1.00 . C C . 15 LEU HD11 1 1
3 5776 3 1 15 LEU HD12 H 24.533 3.369 13.945 1.00 . C C . 15 LEU HD12 1 1
3 5777 3 1 15 LEU HD13 H 23.988 2.896 15.555 1.00 . C C . 15 LEU HD13 1 1
3 5778 3 1 15 LEU HD21 H 27.367 2.173 14.174 1.00 . C C . 15 LEU HD21 1 1
3 5779 3 1 15 LEU HD22 H 28.119 3.633 14.816 1.00 . C C . 15 LEU HD22 1 1
3 5780 3 1 15 LEU HD23 H 26.945 3.749 13.506 1.00 . C C . 15 LEU HD23 1 1
3 5781 3 1 15 LEU HG H 26.329 2.786 16.319 1.00 . C C . 15 LEU HG 1 1
3 5782 3 1 15 LEU N N 25.308 4.939 18.157 1.00 . C C . 15 LEU N 1 1
3 5783 3 1 15 LEU O O 28.229 6.580 17.519 1.00 . C C . 15 LEU O 1 1
3 5784 3 1 16 SER C C 27.581 9.091 18.363 1.00 . C C . 16 SER C 1 1
3 5785 3 1 16 SER CA C 26.730 8.860 17.115 1.00 . C C . 16 SER CA 1 1
3 5786 3 1 16 SER CB C 25.554 9.838 17.114 1.00 . C C . 16 SER CB 1 1
3 5787 3 1 16 SER H H 25.288 7.324 16.855 1.00 . C C . 16 SER H 1 1
3 5788 3 1 16 SER HA H 27.334 9.037 16.239 1.00 . C C . 16 SER HA 1 1
3 5789 3 1 16 SER HB2 H 24.909 9.628 17.952 1.00 . C C . 16 SER HB2 1 1
3 5790 3 1 16 SER HB3 H 25.927 10.850 17.196 1.00 . C C . 16 SER HB3 1 1
3 5791 3 1 16 SER HG H 24.450 10.540 15.674 1.00 . C C . 16 SER HG 1 1
3 5792 3 1 16 SER N N 26.227 7.489 17.081 1.00 . C C . 16 SER N 1 1
3 5793 3 1 16 SER O O 28.631 9.744 18.306 1.00 . C C . 16 SER O 1 1
3 5794 3 1 16 SER OG O 24.819 9.684 15.907 1.00 . C C . 16 SER OG 1 1
3 5795 3 1 17 ALA C C 29.244 8.008 20.609 1.00 . C C . 17 ALA C 1 1
3 5796 3 1 17 ALA CA C 27.873 8.672 20.727 1.00 . C C . 17 ALA CA 1 1
3 5797 3 1 17 ALA CB C 27.084 8.025 21.867 1.00 . C C . 17 ALA CB 1 1
3 5798 3 1 17 ALA H H 26.307 8.006 19.466 1.00 . C C . 17 ALA H 1 1
3 5799 3 1 17 ALA HA H 28.008 9.720 20.945 1.00 . C C . 17 ALA HA 1 1
3 5800 3 1 17 ALA HB1 H 26.994 6.964 21.683 1.00 . C C . 17 ALA HB1 1 1
3 5801 3 1 17 ALA HB2 H 26.098 8.466 21.918 1.00 . C C . 17 ALA HB2 1 1
3 5802 3 1 17 ALA HB3 H 27.599 8.186 22.801 1.00 . C C . 17 ALA HB3 1 1
3 5803 3 1 17 ALA N N 27.135 8.535 19.483 1.00 . C C . 17 ALA N 1 1
3 5804 3 1 17 ALA O O 30.263 8.576 21.015 1.00 . C C . 17 ALA O 1 1
3 5805 3 1 18 LEU C C 31.404 6.735 18.820 1.00 . C C . 18 LEU C 1 1
3 5806 3 1 18 LEU CA C 30.520 6.075 19.879 1.00 . C C . 18 LEU CA 1 1
3 5807 3 1 18 LEU CB C 30.227 4.625 19.483 1.00 . C C . 18 LEU CB 1 1
3 5808 3 1 18 LEU CD1 C 29.012 2.546 20.157 1.00 . C C . 18 LEU CD1 1 1
3 5809 3 1 18 LEU CD2 C 30.459 3.731 21.816 1.00 . C C . 18 LEU CD2 1 1
3 5810 3 1 18 LEU CG C 29.502 3.915 20.632 1.00 . C C . 18 LEU CG 1 1
3 5811 3 1 18 LEU H H 28.435 6.394 19.721 1.00 . C C . 18 LEU H 1 1
3 5812 3 1 18 LEU HA H 31.043 6.075 20.819 1.00 . C C . 18 LEU HA 1 1
3 5813 3 1 18 LEU HB2 H 29.607 4.611 18.601 1.00 . C C . 18 LEU HB2 1 1
3 5814 3 1 18 LEU HB3 H 31.156 4.113 19.278 1.00 . C C . 18 LEU HB3 1 1
3 5815 3 1 18 LEU HD11 H 28.291 2.677 19.363 1.00 . C C . 18 LEU HD11 1 1
3 5816 3 1 18 LEU HD12 H 28.549 2.023 20.980 1.00 . C C . 18 LEU HD12 1 1
3 5817 3 1 18 LEU HD13 H 29.850 1.970 19.791 1.00 . C C . 18 LEU HD13 1 1
3 5818 3 1 18 LEU HD21 H 30.603 4.678 22.313 1.00 . C C . 18 LEU HD21 1 1
3 5819 3 1 18 LEU HD22 H 31.410 3.363 21.458 1.00 . C C . 18 LEU HD22 1 1
3 5820 3 1 18 LEU HD23 H 30.039 3.019 22.512 1.00 . C C . 18 LEU HD23 1 1
3 5821 3 1 18 LEU HG H 28.654 4.510 20.942 1.00 . C C . 18 LEU HG 1 1
3 5822 3 1 18 LEU N N 29.267 6.804 20.045 1.00 . C C . 18 LEU N 1 1
3 5823 3 1 18 LEU O O 32.626 6.573 18.831 1.00 . C C . 18 LEU O 1 1
3 5824 3 1 19 HIS C C 32.391 9.270 17.419 1.00 . C C . 19 HIS C 1 1
3 5825 3 1 19 HIS CA C 31.516 8.162 16.847 1.00 . C C . 19 HIS CA 1 1
3 5826 3 1 19 HIS CB C 30.530 8.766 15.843 1.00 . C C . 19 HIS CB 1 1
3 5827 3 1 19 HIS CD2 C 28.799 7.153 14.701 1.00 . C C . 19 HIS CD2 1 1
3 5828 3 1 19 HIS CE1 C 30.147 6.190 13.301 1.00 . C C . 19 HIS CE1 1 1
3 5829 3 1 19 HIS CG C 30.042 7.702 14.901 1.00 . C C . 19 HIS CG 1 1
3 5830 3 1 19 HIS H H 29.811 7.587 17.959 1.00 . C C . 19 HIS H 1 1
3 5831 3 1 19 HIS HA H 32.140 7.450 16.334 1.00 . C C . 19 HIS HA 1 1
3 5832 3 1 19 HIS HB2 H 29.689 9.184 16.373 1.00 . C C . 19 HIS HB2 1 1
3 5833 3 1 19 HIS HB3 H 31.021 9.546 15.280 1.00 . C C . 19 HIS HB3 1 1
3 5834 3 1 19 HIS HD2 H 27.903 7.421 15.240 1.00 . C C . 19 HIS HD2 1 1
3 5835 3 1 19 HIS HE1 H 30.540 5.556 12.523 1.00 . C C . 19 HIS HE1 1 1
3 5836 3 1 19 HIS HE2 H 28.136 5.652 13.334 1.00 . C C . 19 HIS HE2 1 1
3 5837 3 1 19 HIS N N 30.781 7.480 17.910 1.00 . C C . 19 HIS N 1 1
3 5838 3 1 19 HIS ND1 N 30.884 7.072 14.000 1.00 . C C . 19 HIS ND1 1 1
3 5839 3 1 19 HIS NE2 N 28.869 6.198 13.688 1.00 . C C . 19 HIS NE2 1 1
3 5840 3 1 19 HIS O O 33.602 9.320 17.170 1.00 . C C . 19 HIS O 1 1
3 5841 3 1 20 PHE C C 33.497 10.679 19.866 1.00 . C C . 20 PHE C 1 1
3 5842 3 1 20 PHE CA C 32.546 11.230 18.812 1.00 . C C . 20 PHE CA 1 1
3 5843 3 1 20 PHE CB C 31.609 12.272 19.427 1.00 . C C . 20 PHE CB 1 1
3 5844 3 1 20 PHE CD1 C 30.350 13.605 17.684 1.00 . C C . 20 PHE CD1 1 1
3 5845 3 1 20 PHE CD2 C 32.514 14.409 18.431 1.00 . C C . 20 PHE CD2 1 1
3 5846 3 1 20 PHE CE1 C 30.242 14.705 16.820 1.00 . C C . 20 PHE CE1 1 1
3 5847 3 1 20 PHE CE2 C 32.405 15.507 17.567 1.00 . C C . 20 PHE CE2 1 1
3 5848 3 1 20 PHE CG C 31.487 13.457 18.491 1.00 . C C . 20 PHE CG 1 1
3 5849 3 1 20 PHE CZ C 31.270 15.654 16.763 1.00 . C C . 20 PHE CZ 1 1
3 5850 3 1 20 PHE H H 30.822 10.058 18.405 1.00 . C C . 20 PHE H 1 1
3 5851 3 1 20 PHE HA H 33.132 11.707 18.040 1.00 . C C . 20 PHE HA 1 1
3 5852 3 1 20 PHE HB2 H 30.633 11.831 19.581 1.00 . C C . 20 PHE HB2 1 1
3 5853 3 1 20 PHE HB3 H 32.010 12.601 20.373 1.00 . C C . 20 PHE HB3 1 1
3 5854 3 1 20 PHE HD1 H 29.557 12.873 17.727 1.00 . C C . 20 PHE HD1 1 1
3 5855 3 1 20 PHE HD2 H 33.390 14.295 19.051 1.00 . C C . 20 PHE HD2 1 1
3 5856 3 1 20 PHE HE1 H 29.365 14.820 16.198 1.00 . C C . 20 PHE HE1 1 1
3 5857 3 1 20 PHE HE2 H 33.197 16.240 17.522 1.00 . C C . 20 PHE HE2 1 1
3 5858 3 1 20 PHE HZ H 31.184 16.503 16.099 1.00 . C C . 20 PHE HZ 1 1
3 5859 3 1 20 PHE N N 31.784 10.147 18.209 1.00 . C C . 20 PHE N 1 1
3 5860 3 1 20 PHE O O 34.553 11.258 20.127 1.00 . C C . 20 PHE O 1 1
3 5861 3 1 21 MET C C 35.330 8.532 20.854 1.00 . C C . 21 MET C 1 1
3 5862 3 1 21 MET CA C 33.981 8.913 21.456 1.00 . C C . 21 MET CA 1 1
3 5863 3 1 21 MET CB C 33.293 7.661 21.995 1.00 . C C . 21 MET CB 1 1
3 5864 3 1 21 MET CE C 30.199 7.260 24.504 1.00 . C C . 21 MET CE 1 1
3 5865 3 1 21 MET CG C 32.490 8.015 23.249 1.00 . C C . 21 MET CG 1 1
3 5866 3 1 21 MET H H 32.294 9.101 20.184 1.00 . C C . 21 MET H 1 1
3 5867 3 1 21 MET HA H 34.139 9.602 22.273 1.00 . C C . 21 MET HA 1 1
3 5868 3 1 21 MET HB2 H 32.630 7.274 21.239 1.00 . C C . 21 MET HB2 1 1
3 5869 3 1 21 MET HB3 H 34.035 6.917 22.238 1.00 . C C . 21 MET HB3 1 1
3 5870 3 1 21 MET HE1 H 30.391 7.861 25.384 1.00 . C C . 21 MET HE1 1 1
3 5871 3 1 21 MET HE2 H 29.492 6.485 24.751 1.00 . C C . 21 MET HE2 1 1
3 5872 3 1 21 MET HE3 H 29.791 7.881 23.718 1.00 . C C . 21 MET HE3 1 1
3 5873 3 1 21 MET HG2 H 33.145 8.460 23.981 1.00 . C C . 21 MET HG2 1 1
3 5874 3 1 21 MET HG3 H 31.709 8.716 22.991 1.00 . C C . 21 MET HG3 1 1
3 5875 3 1 21 MET N N 33.133 9.542 20.453 1.00 . C C . 21 MET N 1 1
3 5876 3 1 21 MET O O 36.390 8.870 21.392 1.00 . C C . 21 MET O 1 1
3 5877 3 1 21 MET SD S 31.748 6.513 23.938 1.00 . C C . 21 MET SD 1 1
3 5878 3 1 22 ALA C C 37.304 8.673 18.658 1.00 . C C . 22 ALA C 1 1
3 5879 3 1 22 ALA CA C 36.526 7.435 19.076 1.00 . C C . 22 ALA CA 1 1
3 5880 3 1 22 ALA CB C 36.224 6.568 17.855 1.00 . C C . 22 ALA CB 1 1
3 5881 3 1 22 ALA H H 34.426 7.593 19.332 1.00 . C C . 22 ALA H 1 1
3 5882 3 1 22 ALA HA H 37.120 6.865 19.775 1.00 . C C . 22 ALA HA 1 1
3 5883 3 1 22 ALA HB1 H 35.353 6.953 17.345 1.00 . C C . 22 ALA HB1 1 1
3 5884 3 1 22 ALA HB2 H 36.034 5.553 18.176 1.00 . C C . 22 ALA HB2 1 1
3 5885 3 1 22 ALA HB3 H 37.071 6.582 17.187 1.00 . C C . 22 ALA HB3 1 1
3 5886 3 1 22 ALA N N 35.293 7.833 19.730 1.00 . C C . 22 ALA N 1 1
3 5887 3 1 22 ALA O O 38.532 8.703 18.727 1.00 . C C . 22 ALA O 1 1
3 5888 3 1 23 TRP C C 37.997 11.582 18.908 1.00 . C C . 23 TRP C 1 1
3 5889 3 1 23 TRP CA C 37.214 10.931 17.773 1.00 . C C . 23 TRP CA 1 1
3 5890 3 1 23 TRP CB C 36.151 11.907 17.274 1.00 . C C . 23 TRP CB 1 1
3 5891 3 1 23 TRP CD1 C 35.844 10.212 15.416 1.00 . C C . 23 TRP CD1 1 1
3 5892 3 1 23 TRP CD2 C 34.558 12.037 15.152 1.00 . C C . 23 TRP CD2 1 1
3 5893 3 1 23 TRP CE2 C 34.285 11.187 14.057 1.00 . C C . 23 TRP CE2 1 1
3 5894 3 1 23 TRP CE3 C 33.874 13.264 15.227 1.00 . C C . 23 TRP CE3 1 1
3 5895 3 1 23 TRP CG C 35.547 11.393 16.004 1.00 . C C . 23 TRP CG 1 1
3 5896 3 1 23 TRP CH2 C 32.696 12.764 13.157 1.00 . C C . 23 TRP CH2 1 1
3 5897 3 1 23 TRP CZ2 C 33.367 11.540 13.068 1.00 . C C . 23 TRP CZ2 1 1
3 5898 3 1 23 TRP CZ3 C 32.950 13.627 14.235 1.00 . C C . 23 TRP CZ3 1 1
3 5899 3 1 23 TRP H H 35.597 9.611 18.172 1.00 . C C . 23 TRP H 1 1
3 5900 3 1 23 TRP HA H 37.891 10.709 16.965 1.00 . C C . 23 TRP HA 1 1
3 5901 3 1 23 TRP HB2 H 35.379 12.013 18.023 1.00 . C C . 23 TRP HB2 1 1
3 5902 3 1 23 TRP HB3 H 36.607 12.869 17.091 1.00 . C C . 23 TRP HB3 1 1
3 5903 3 1 23 TRP HD1 H 36.549 9.484 15.791 1.00 . C C . 23 TRP HD1 1 1
3 5904 3 1 23 TRP HE1 H 35.117 9.319 13.654 1.00 . C C . 23 TRP HE1 1 1
3 5905 3 1 23 TRP HE3 H 34.062 13.935 16.052 1.00 . C C . 23 TRP HE3 1 1
3 5906 3 1 23 TRP HH2 H 31.986 13.044 12.395 1.00 . C C . 23 TRP HH2 1 1
3 5907 3 1 23 TRP HZ2 H 33.176 10.872 12.241 1.00 . C C . 23 TRP HZ2 1 1
3 5908 3 1 23 TRP HZ3 H 32.431 14.574 14.305 1.00 . C C . 23 TRP HZ3 1 1
3 5909 3 1 23 TRP N N 36.577 9.693 18.213 1.00 . C C . 23 TRP N 1 1
3 5910 3 1 23 TRP NE1 N 35.093 10.085 14.264 1.00 . C C . 23 TRP NE1 1 1
3 5911 3 1 23 TRP O O 39.131 12.020 18.717 1.00 . C C . 23 TRP O 1 1
3 5912 3 1 24 THR C C 39.342 11.529 21.541 1.00 . C C . 24 THR C 1 1
3 5913 3 1 24 THR CA C 38.044 12.264 21.234 1.00 . C C . 24 THR CA 1 1
3 5914 3 1 24 THR CB C 37.119 12.212 22.460 1.00 . C C . 24 THR CB 1 1
3 5915 3 1 24 THR CG2 C 35.789 12.945 22.181 1.00 . C C . 24 THR CG2 1 1
3 5916 3 1 24 THR H H 36.476 11.304 20.182 1.00 . C C . 24 THR H 1 1
3 5917 3 1 24 THR HA H 38.266 13.295 21.005 1.00 . C C . 24 THR HA 1 1
3 5918 3 1 24 THR HB H 37.610 12.681 23.300 1.00 . C C . 24 THR HB 1 1
3 5919 3 1 24 THR HG1 H 36.416 10.833 23.633 1.00 . C C . 24 THR HG1 1 1
3 5920 3 1 24 THR HG21 H 34.967 12.318 22.492 1.00 . C C . 24 THR HG21 1 1
3 5921 3 1 24 THR HG22 H 35.690 13.166 21.126 1.00 . C C . 24 THR HG22 1 1
3 5922 3 1 24 THR HG23 H 35.762 13.867 22.744 1.00 . C C . 24 THR HG23 1 1
3 5923 3 1 24 THR N N 37.385 11.652 20.088 1.00 . C C . 24 THR N 1 1
3 5924 3 1 24 THR O O 40.366 12.150 21.828 1.00 . C C . 24 THR O 1 1
3 5925 3 1 24 THR OG1 O 36.843 10.858 22.776 1.00 . C C . 24 THR OG1 1 1
3 5926 3 1 25 ILE C C 41.549 9.670 20.633 1.00 . C C . 25 ILE C 1 1
3 5927 3 1 25 ILE CA C 40.505 9.412 21.715 1.00 . C C . 25 ILE CA 1 1
3 5928 3 1 25 ILE CB C 40.155 7.926 21.758 1.00 . C C . 25 ILE CB 1 1
3 5929 3 1 25 ILE CD1 C 38.753 6.221 22.933 1.00 . C C . 25 ILE CD1 1 1
3 5930 3 1 25 ILE CG1 C 39.275 7.655 22.981 1.00 . C C . 25 ILE CG1 1 1
3 5931 3 1 25 ILE CG2 C 41.437 7.093 21.858 1.00 . C C . 25 ILE CG2 1 1
3 5932 3 1 25 ILE H H 38.467 9.745 21.209 1.00 . C C . 25 ILE H 1 1
3 5933 3 1 25 ILE HA H 40.916 9.701 22.672 1.00 . C C . 25 ILE HA 1 1
3 5934 3 1 25 ILE HB H 39.619 7.655 20.861 1.00 . C C . 25 ILE HB 1 1
3 5935 3 1 25 ILE HD11 H 38.344 6.017 21.954 1.00 . C C . 25 ILE HD11 1 1
3 5936 3 1 25 ILE HD12 H 37.984 6.093 23.679 1.00 . C C . 25 ILE HD12 1 1
3 5937 3 1 25 ILE HD13 H 39.565 5.537 23.131 1.00 . C C . 25 ILE HD13 1 1
3 5938 3 1 25 ILE HG12 H 39.857 7.800 23.880 1.00 . C C . 25 ILE HG12 1 1
3 5939 3 1 25 ILE HG13 H 38.440 8.341 22.978 1.00 . C C . 25 ILE HG13 1 1
3 5940 3 1 25 ILE HG21 H 41.182 6.049 21.969 1.00 . C C . 25 ILE HG21 1 1
3 5941 3 1 25 ILE HG22 H 42.010 7.414 22.715 1.00 . C C . 25 ILE HG22 1 1
3 5942 3 1 25 ILE HG23 H 42.025 7.225 20.962 1.00 . C C . 25 ILE HG23 1 1
3 5943 3 1 25 ILE N N 39.304 10.203 21.459 1.00 . C C . 25 ILE N 1 1
3 5944 3 1 25 ILE O O 42.743 9.776 20.913 1.00 . C C . 25 ILE O 1 1
3 5945 3 1 26 GLY C C 42.775 11.281 18.466 1.00 . C C . 26 GLY C 1 1
3 5946 3 1 26 GLY CA C 41.977 9.997 18.267 1.00 . C C . 26 GLY CA 1 1
3 5947 3 1 26 GLY H H 40.119 9.658 19.259 1.00 . C C . 26 GLY H 1 1
3 5948 3 1 26 GLY HA2 H 42.659 9.163 18.177 1.00 . C C . 26 GLY HA2 1 1
3 5949 3 1 26 GLY HA3 H 41.395 10.080 17.361 1.00 . C C . 26 GLY HA3 1 1
3 5950 3 1 26 GLY N N 41.083 9.761 19.394 1.00 . C C . 26 GLY N 1 1
3 5951 3 1 26 GLY O O 43.993 11.302 18.288 1.00 . C C . 26 GLY O 1 1
3 5952 3 1 27 HIS C C 43.615 13.581 20.299 1.00 . C C . 27 HIS C 1 1
3 5953 3 1 27 HIS CA C 42.727 13.636 19.061 1.00 . C C . 27 HIS CA 1 1
3 5954 3 1 27 HIS CB C 41.677 14.733 19.232 1.00 . C C . 27 HIS CB 1 1
3 5955 3 1 27 HIS CD2 C 42.431 17.102 20.086 1.00 . C C . 27 HIS CD2 1 1
3 5956 3 1 27 HIS CE1 C 43.516 17.739 18.320 1.00 . C C . 27 HIS CE1 1 1
3 5957 3 1 27 HIS CG C 42.347 16.077 19.177 1.00 . C C . 27 HIS CG 1 1
3 5958 3 1 27 HIS H H 41.110 12.270 18.958 1.00 . C C . 27 HIS H 1 1
3 5959 3 1 27 HIS HA H 43.339 13.873 18.203 1.00 . C C . 27 HIS HA 1 1
3 5960 3 1 27 HIS HB2 H 40.946 14.661 18.439 1.00 . C C . 27 HIS HB2 1 1
3 5961 3 1 27 HIS HB3 H 41.185 14.615 20.188 1.00 . C C . 27 HIS HB3 1 1
3 5962 3 1 27 HIS HD2 H 41.992 17.098 21.072 1.00 . C C . 27 HIS HD2 1 1
3 5963 3 1 27 HIS HE1 H 44.102 18.322 17.626 1.00 . C C . 27 HIS HE1 1 1
3 5964 3 1 27 HIS HE2 H 43.385 19.008 19.964 1.00 . C C . 27 HIS HE2 1 1
3 5965 3 1 27 HIS N N 42.079 12.350 18.835 1.00 . C C . 27 HIS N 1 1
3 5966 3 1 27 HIS ND1 N 43.046 16.505 18.059 1.00 . C C . 27 HIS ND1 1 1
3 5967 3 1 27 HIS NE2 N 43.169 18.150 19.542 1.00 . C C . 27 HIS NE2 1 1
3 5968 3 1 27 HIS O O 44.681 14.197 20.343 1.00 . C C . 27 HIS O 1 1
3 5969 3 1 28 LEU C C 45.167 11.784 22.314 1.00 . C C . 28 LEU C 1 1
3 5970 3 1 28 LEU CA C 43.941 12.670 22.531 1.00 . C C . 28 LEU CA 1 1
3 5971 3 1 28 LEU CB C 43.059 12.060 23.621 1.00 . C C . 28 LEU CB 1 1
3 5972 3 1 28 LEU CD1 C 40.931 12.403 24.880 1.00 . C C . 28 LEU CD1 1 1
3 5973 3 1 28 LEU CD2 C 42.730 14.127 24.982 1.00 . C C . 28 LEU CD2 1 1
3 5974 3 1 28 LEU CG C 42.036 13.097 24.085 1.00 . C C . 28 LEU CG 1 1
3 5975 3 1 28 LEU H H 42.334 12.329 21.194 1.00 . C C . 28 LEU H 1 1
3 5976 3 1 28 LEU HA H 44.269 13.643 22.855 1.00 . C C . 28 LEU HA 1 1
3 5977 3 1 28 LEU HB2 H 42.544 11.196 23.226 1.00 . C C . 28 LEU HB2 1 1
3 5978 3 1 28 LEU HB3 H 43.673 11.763 24.458 1.00 . C C . 28 LEU HB3 1 1
3 5979 3 1 28 LEU HD11 H 40.128 13.102 25.064 1.00 . C C . 28 LEU HD11 1 1
3 5980 3 1 28 LEU HD12 H 41.329 12.054 25.823 1.00 . C C . 28 LEU HD12 1 1
3 5981 3 1 28 LEU HD13 H 40.556 11.562 24.316 1.00 . C C . 28 LEU HD13 1 1
3 5982 3 1 28 LEU HD21 H 41.986 14.748 25.458 1.00 . C C . 28 LEU HD21 1 1
3 5983 3 1 28 LEU HD22 H 43.384 14.744 24.385 1.00 . C C . 28 LEU HD22 1 1
3 5984 3 1 28 LEU HD23 H 43.309 13.615 25.737 1.00 . C C . 28 LEU HD23 1 1
3 5985 3 1 28 LEU HG H 41.608 13.592 23.226 1.00 . C C . 28 LEU HG 1 1
3 5986 3 1 28 LEU N N 43.178 12.816 21.298 1.00 . C C . 28 LEU N 1 1
3 5987 3 1 28 LEU O O 46.042 11.710 23.178 1.00 . C C . 28 LEU O 1 1
3 5988 3 1 29 ASN C C 46.314 8.977 21.690 1.00 . C C . 29 ASN C 1 1
3 5989 3 1 29 ASN CA C 46.345 10.238 20.832 1.00 . C C . 29 ASN CA 1 1
3 5990 3 1 29 ASN CB C 47.669 10.979 21.047 1.00 . C C . 29 ASN CB 1 1
3 5991 3 1 29 ASN CG C 48.683 10.570 19.987 1.00 . C C . 29 ASN CG 1 1
3 5992 3 1 29 ASN H H 44.494 11.209 20.512 1.00 . C C . 29 ASN H 1 1
3 5993 3 1 29 ASN HA H 46.273 9.953 19.793 1.00 . C C . 29 ASN HA 1 1
3 5994 3 1 29 ASN HB2 H 47.494 12.043 20.983 1.00 . C C . 29 ASN HB2 1 1
3 5995 3 1 29 ASN HB3 H 48.057 10.739 22.025 1.00 . C C . 29 ASN HB3 1 1
3 5996 3 1 29 ASN HD21 H 50.209 10.558 21.254 1.00 . C C . 29 ASN HD21 1 1
3 5997 3 1 29 ASN HD22 H 50.594 10.153 19.653 1.00 . C C . 29 ASN HD22 1 1
3 5998 3 1 29 ASN N N 45.222 11.115 21.158 1.00 . C C . 29 ASN N 1 1
3 5999 3 1 29 ASN ND2 N 49.933 10.413 20.325 1.00 . C C . 29 ASN ND2 1 1
3 6000 3 1 29 ASN O O 45.411 8.790 22.505 1.00 . C C . 29 ASN O 1 1
3 6001 3 1 29 ASN OD1 O 48.331 10.390 18.821 1.00 . C C . 29 ASN OD1 1 1
3 6002 3 1 30 GLN C C 47.881 7.130 23.667 1.00 . C C . 30 GLN C 1 1
3 6003 3 1 30 GLN CA C 47.388 6.867 22.250 1.00 . C C . 30 GLN CA 1 1
3 6004 3 1 30 GLN CB C 48.333 5.892 21.549 1.00 . C C . 30 GLN CB 1 1
3 6005 3 1 30 GLN CD C 48.945 6.064 19.129 1.00 . C C . 30 GLN CD 1 1
3 6006 3 1 30 GLN CG C 47.854 5.659 20.115 1.00 . C C . 30 GLN CG 1 1
3 6007 3 1 30 GLN H H 47.996 8.316 20.830 1.00 . C C . 30 GLN H 1 1
3 6008 3 1 30 GLN HA H 46.404 6.424 22.301 1.00 . C C . 30 GLN HA 1 1
3 6009 3 1 30 GLN HB2 H 49.331 6.308 21.534 1.00 . C C . 30 GLN HB2 1 1
3 6010 3 1 30 GLN HB3 H 48.342 4.952 22.081 1.00 . C C . 30 GLN HB3 1 1
3 6011 3 1 30 GLN HE21 H 50.107 4.510 19.551 1.00 . C C . 30 GLN HE21 1 1
3 6012 3 1 30 GLN HE22 H 50.717 5.576 18.378 1.00 . C C . 30 GLN HE22 1 1
3 6013 3 1 30 GLN HG2 H 47.621 4.613 19.981 1.00 . C C . 30 GLN HG2 1 1
3 6014 3 1 30 GLN HG3 H 46.969 6.250 19.931 1.00 . C C . 30 GLN HG3 1 1
3 6015 3 1 30 GLN N N 47.306 8.113 21.497 1.00 . C C . 30 GLN N 1 1
3 6016 3 1 30 GLN NE2 N 50.012 5.323 19.009 1.00 . C C . 30 GLN NE2 1 1
3 6017 3 1 30 GLN O O 48.347 8.225 23.981 1.00 . C C . 30 GLN O 1 1
3 6018 3 1 30 GLN OE1 O 48.822 7.084 18.451 1.00 . C C . 30 GLN OE1 1 1
3 6019 3 1 31 ILE C C 49.485 5.459 26.143 1.00 . C C . 31 ILE C 1 1
3 6020 3 1 31 ILE CA C 48.206 6.256 25.907 1.00 . C C . 31 ILE CA 1 1
3 6021 3 1 31 ILE CB C 47.109 5.760 26.849 1.00 . C C . 31 ILE CB 1 1
3 6022 3 1 31 ILE CD1 C 45.875 7.919 26.416 1.00 . C C . 31 ILE CD1 1 1
3 6023 3 1 31 ILE CG1 C 45.765 6.390 26.455 1.00 . C C . 31 ILE CG1 1 1
3 6024 3 1 31 ILE CG2 C 47.456 6.142 28.291 1.00 . C C . 31 ILE CG2 1 1
3 6025 3 1 31 ILE H H 47.390 5.269 24.220 1.00 . C C . 31 ILE H 1 1
3 6026 3 1 31 ILE HA H 48.402 7.297 26.113 1.00 . C C . 31 ILE HA 1 1
3 6027 3 1 31 ILE HB H 47.036 4.685 26.775 1.00 . C C . 31 ILE HB 1 1
3 6028 3 1 31 ILE HD11 H 44.892 8.346 26.284 1.00 . C C . 31 ILE HD11 1 1
3 6029 3 1 31 ILE HD12 H 46.506 8.217 25.593 1.00 . C C . 31 ILE HD12 1 1
3 6030 3 1 31 ILE HD13 H 46.299 8.278 27.343 1.00 . C C . 31 ILE HD13 1 1
3 6031 3 1 31 ILE HG12 H 45.475 6.029 25.479 1.00 . C C . 31 ILE HG12 1 1
3 6032 3 1 31 ILE HG13 H 45.013 6.106 27.177 1.00 . C C . 31 ILE HG13 1 1
3 6033 3 1 31 ILE HG21 H 46.654 5.837 28.947 1.00 . C C . 31 ILE HG21 1 1
3 6034 3 1 31 ILE HG22 H 47.588 7.212 28.358 1.00 . C C . 31 ILE HG22 1 1
3 6035 3 1 31 ILE HG23 H 48.370 5.648 28.584 1.00 . C C . 31 ILE HG23 1 1
3 6036 3 1 31 ILE N N 47.773 6.119 24.523 1.00 . C C . 31 ILE N 1 1
3 6037 3 1 31 ILE O O 49.569 4.280 25.796 1.00 . C C . 31 ILE O 1 1
3 6038 3 1 32 LYS C C 51.548 4.257 27.914 1.00 . C C . 32 LYS C 1 1
3 6039 3 1 32 LYS CA C 51.754 5.458 26.999 1.00 . C C . 32 LYS CA 1 1
3 6040 3 1 32 LYS CB C 52.715 6.446 27.661 1.00 . C C . 32 LYS CB 1 1
3 6041 3 1 32 LYS CD C 53.915 8.625 27.370 1.00 . C C . 32 LYS CD 1 1
3 6042 3 1 32 LYS CE C 55.337 8.102 27.579 1.00 . C C . 32 LYS CE 1 1
3 6043 3 1 32 LYS CG C 53.070 7.557 26.669 1.00 . C C . 32 LYS CG 1 1
3 6044 3 1 32 LYS H H 50.359 7.051 26.978 1.00 . C C . 32 LYS H 1 1
3 6045 3 1 32 LYS HA H 52.183 5.121 26.068 1.00 . C C . 32 LYS HA 1 1
3 6046 3 1 32 LYS HB2 H 52.243 6.879 28.532 1.00 . C C . 32 LYS HB2 1 1
3 6047 3 1 32 LYS HB3 H 53.614 5.930 27.957 1.00 . C C . 32 LYS HB3 1 1
3 6048 3 1 32 LYS HD2 H 53.945 9.517 26.759 1.00 . C C . 32 LYS HD2 1 1
3 6049 3 1 32 LYS HD3 H 53.475 8.859 28.328 1.00 . C C . 32 LYS HD3 1 1
3 6050 3 1 32 LYS HE2 H 55.902 8.817 28.158 1.00 . C C . 32 LYS HE2 1 1
3 6051 3 1 32 LYS HE3 H 55.302 7.161 28.107 1.00 . C C . 32 LYS HE3 1 1
3 6052 3 1 32 LYS HG2 H 53.631 7.138 25.846 1.00 . C C . 32 LYS HG2 1 1
3 6053 3 1 32 LYS HG3 H 52.163 8.007 26.293 1.00 . C C . 32 LYS HG3 1 1
3 6054 3 1 32 LYS HZ1 H 55.623 8.605 25.580 1.00 . C C . 32 LYS HZ1 1 1
3 6055 3 1 32 LYS HZ2 H 55.790 6.947 25.907 1.00 . C C . 32 LYS HZ2 1 1
3 6056 3 1 32 LYS HZ3 H 57.018 8.031 26.354 1.00 . C C . 32 LYS HZ3 1 1
3 6057 3 1 32 LYS N N 50.482 6.113 26.728 1.00 . C C . 32 LYS N 1 1
3 6058 3 1 32 LYS NZ N 55.991 7.906 26.256 1.00 . C C . 32 LYS NZ 1 1
3 6059 3 1 32 LYS O O 50.790 4.323 28.882 1.00 . C C . 32 LYS O 1 1
3 6060 3 1 33 ARG C C 50.660 1.494 28.477 1.00 . C C . 33 ARG C 1 1
3 6061 3 1 33 ARG CA C 52.114 1.948 28.397 1.00 . C C . 33 ARG CA 1 1
3 6062 3 1 33 ARG CB C 52.653 2.203 29.806 1.00 . C C . 33 ARG CB 1 1
3 6063 3 1 33 ARG CD C 53.806 1.159 31.762 1.00 . C C . 33 ARG CD 1 1
3 6064 3 1 33 ARG CG C 53.286 0.920 30.346 1.00 . C C . 33 ARG CG 1 1
3 6065 3 1 33 ARG CZ C 51.979 0.269 33.109 1.00 . C C . 33 ARG CZ 1 1
3 6066 3 1 33 ARG H H 52.815 3.169 26.814 1.00 . C C . 33 ARG H 1 1
3 6067 3 1 33 ARG HA H 52.700 1.167 27.935 1.00 . C C . 33 ARG HA 1 1
3 6068 3 1 33 ARG HB2 H 53.396 2.987 29.771 1.00 . C C . 33 ARG HB2 1 1
3 6069 3 1 33 ARG HB3 H 51.843 2.503 30.452 1.00 . C C . 33 ARG HB3 1 1
3 6070 3 1 33 ARG HD2 H 54.412 0.321 32.070 1.00 . C C . 33 ARG HD2 1 1
3 6071 3 1 33 ARG HD3 H 54.409 2.058 31.772 1.00 . C C . 33 ARG HD3 1 1
3 6072 3 1 33 ARG HE H 52.454 2.211 33.003 1.00 . C C . 33 ARG HE 1 1
3 6073 3 1 33 ARG HG2 H 52.543 0.134 30.366 1.00 . C C . 33 ARG HG2 1 1
3 6074 3 1 33 ARG HG3 H 54.105 0.624 29.707 1.00 . C C . 33 ARG HG3 1 1
3 6075 3 1 33 ARG HH11 H 53.010 -1.100 32.059 1.00 . C C . 33 ARG HH11 1 1
3 6076 3 1 33 ARG HH12 H 51.715 -1.716 33.024 1.00 . C C . 33 ARG HH12 1 1
3 6077 3 1 33 ARG HH21 H 50.773 1.376 34.259 1.00 . C C . 33 ARG HH21 1 1
3 6078 3 1 33 ARG HH22 H 50.457 -0.328 34.262 1.00 . C C . 33 ARG HH22 1 1
3 6079 3 1 33 ARG N N 52.228 3.160 27.599 1.00 . C C . 33 ARG N 1 1
3 6080 3 1 33 ARG NE N 52.690 1.315 32.686 1.00 . C C . 33 ARG NE 1 1
3 6081 3 1 33 ARG NH1 N 52.259 -0.943 32.698 1.00 . C C . 33 ARG NH1 1 1
3 6082 3 1 33 ARG NH2 N 50.993 0.453 33.941 1.00 . C C . 33 ARG NH2 1 1
3 6083 3 1 33 ARG O O 50.280 0.965 29.511 1.00 . C C . 33 ARG O 1 1
3 6084 4 1 1 MET C C 1.980 16.245 20.182 1.00 . D D . 1 MET C 1 1
3 6085 4 1 1 MET CA C 0.523 15.979 20.551 1.00 . D D . 1 MET CA 1 1
3 6086 4 1 1 MET CB C -0.402 16.853 19.700 1.00 . D D . 1 MET CB 1 1
3 6087 4 1 1 MET CE C -1.924 14.135 17.009 1.00 . D D . 1 MET CE 1 1
3 6088 4 1 1 MET CG C -0.713 16.140 18.384 1.00 . D D . 1 MET CG 1 1
3 6089 4 1 1 MET H1 H -0.676 16.568 22.147 1.00 . D D . 1 MET H1 1 1
3 6090 4 1 1 MET H2 H 0.940 17.079 22.268 1.00 . D D . 1 MET H2 1 1
3 6091 4 1 1 MET H3 H 0.533 15.456 22.567 1.00 . D D . 1 MET H3 1 1
3 6092 4 1 1 MET HA H 0.294 14.937 20.376 1.00 . D D . 1 MET HA 1 1
3 6093 4 1 1 MET HB2 H -1.323 17.031 20.240 1.00 . D D . 1 MET HB2 1 1
3 6094 4 1 1 MET HB3 H 0.077 17.797 19.493 1.00 . D D . 1 MET HB3 1 1
3 6095 4 1 1 MET HE1 H -2.014 14.941 16.294 1.00 . D D . 1 MET HE1 1 1
3 6096 4 1 1 MET HE2 H -2.760 13.464 16.898 1.00 . D D . 1 MET HE2 1 1
3 6097 4 1 1 MET HE3 H -1.005 13.593 16.835 1.00 . D D . 1 MET HE3 1 1
3 6098 4 1 1 MET HG2 H -1.125 16.846 17.678 1.00 . D D . 1 MET HG2 1 1
3 6099 4 1 1 MET HG3 H 0.195 15.717 17.982 1.00 . D D . 1 MET HG3 1 1
3 6100 4 1 1 MET N N 0.314 16.294 21.992 1.00 . D D . 1 MET N 1 1
3 6101 4 1 1 MET O O 2.296 17.238 19.528 1.00 . D D . 1 MET O 1 1
3 6102 4 1 1 MET SD S -1.913 14.817 18.684 1.00 . D D . 1 MET SD 1 1
3 6103 4 1 2 PHE C C 4.745 14.455 19.311 1.00 . D D . 2 PHE C 1 1
3 6104 4 1 2 PHE CA C 4.286 15.506 20.314 1.00 . D D . 2 PHE CA 1 1
3 6105 4 1 2 PHE CB C 5.103 15.381 21.601 1.00 . D D . 2 PHE CB 1 1
3 6106 4 1 2 PHE CD1 C 3.856 16.456 23.509 1.00 . D D . 2 PHE CD1 1 1
3 6107 4 1 2 PHE CD2 C 5.497 17.766 22.297 1.00 . D D . 2 PHE CD2 1 1
3 6108 4 1 2 PHE CE1 C 3.586 17.555 24.332 1.00 . D D . 2 PHE CE1 1 1
3 6109 4 1 2 PHE CE2 C 5.228 18.866 23.120 1.00 . D D . 2 PHE CE2 1 1
3 6110 4 1 2 PHE CG C 4.812 16.562 22.492 1.00 . D D . 2 PHE CG 1 1
3 6111 4 1 2 PHE CZ C 4.272 18.761 24.139 1.00 . D D . 2 PHE CZ 1 1
3 6112 4 1 2 PHE H H 2.562 14.577 21.127 1.00 . D D . 2 PHE H 1 1
3 6113 4 1 2 PHE HA H 4.448 16.488 19.893 1.00 . D D . 2 PHE HA 1 1
3 6114 4 1 2 PHE HB2 H 4.836 14.465 22.111 1.00 . D D . 2 PHE HB2 1 1
3 6115 4 1 2 PHE HB3 H 6.156 15.363 21.359 1.00 . D D . 2 PHE HB3 1 1
3 6116 4 1 2 PHE HD1 H 3.327 15.525 23.659 1.00 . D D . 2 PHE HD1 1 1
3 6117 4 1 2 PHE HD2 H 6.235 17.848 21.512 1.00 . D D . 2 PHE HD2 1 1
3 6118 4 1 2 PHE HE1 H 2.848 17.474 25.116 1.00 . D D . 2 PHE HE1 1 1
3 6119 4 1 2 PHE HE2 H 5.756 19.795 22.970 1.00 . D D . 2 PHE HE2 1 1
3 6120 4 1 2 PHE HZ H 4.063 19.610 24.772 1.00 . D D . 2 PHE HZ 1 1
3 6121 4 1 2 PHE N N 2.866 15.351 20.609 1.00 . D D . 2 PHE N 1 1
3 6122 4 1 2 PHE O O 4.405 13.279 19.434 1.00 . D D . 2 PHE O 1 1
3 6123 4 1 3 GLU C C 7.467 13.552 17.585 1.00 . D D . 3 GLU C 1 1
3 6124 4 1 3 GLU CA C 6.005 13.945 17.311 1.00 . D D . 3 GLU CA 1 1
3 6125 4 1 3 GLU CB C 5.893 14.565 15.923 1.00 . D D . 3 GLU CB 1 1
3 6126 4 1 3 GLU CD C 4.282 15.464 14.240 1.00 . D D . 3 GLU CD 1 1
3 6127 4 1 3 GLU CG C 4.421 14.812 15.609 1.00 . D D . 3 GLU CG 1 1
3 6128 4 1 3 GLU H H 5.763 15.825 18.265 1.00 . D D . 3 GLU H 1 1
3 6129 4 1 3 GLU HA H 5.378 13.078 17.340 1.00 . D D . 3 GLU HA 1 1
3 6130 4 1 3 GLU HB2 H 6.432 15.499 15.903 1.00 . D D . 3 GLU HB2 1 1
3 6131 4 1 3 GLU HB3 H 6.307 13.888 15.190 1.00 . D D . 3 GLU HB3 1 1
3 6132 4 1 3 GLU HG2 H 3.894 13.868 15.611 1.00 . D D . 3 GLU HG2 1 1
3 6133 4 1 3 GLU HG3 H 3.996 15.460 16.361 1.00 . D D . 3 GLU HG3 1 1
3 6134 4 1 3 GLU N N 5.519 14.878 18.320 1.00 . D D . 3 GLU N 1 1
3 6135 4 1 3 GLU O O 8.356 14.407 17.536 1.00 . D D . 3 GLU O 1 1
3 6136 4 1 3 GLU OE1 O 5.255 15.463 13.503 1.00 . D D . 3 GLU OE1 1 1
3 6137 4 1 3 GLU OE2 O 3.205 15.958 13.948 1.00 . D D . 3 GLU OE2 1 1
3 6138 4 1 4 PRO C C 10.083 12.041 16.988 1.00 . D D . 4 PRO C 1 1
3 6139 4 1 4 PRO CA C 9.140 11.827 18.171 1.00 . D D . 4 PRO CA 1 1
3 6140 4 1 4 PRO CB C 8.979 10.334 18.495 1.00 . D D . 4 PRO CB 1 1
3 6141 4 1 4 PRO CD C 6.785 11.170 17.948 1.00 . D D . 4 PRO CD 1 1
3 6142 4 1 4 PRO CG C 7.674 9.935 17.894 1.00 . D D . 4 PRO CG 1 1
3 6143 4 1 4 PRO HA H 9.519 12.337 19.042 1.00 . D D . 4 PRO HA 1 1
3 6144 4 1 4 PRO HB2 H 9.785 9.766 18.058 1.00 . D D . 4 PRO HB2 1 1
3 6145 4 1 4 PRO HB3 H 8.949 10.185 19.564 1.00 . D D . 4 PRO HB3 1 1
3 6146 4 1 4 PRO HD2 H 6.114 11.184 17.100 1.00 . D D . 4 PRO HD2 1 1
3 6147 4 1 4 PRO HD3 H 6.233 11.208 18.875 1.00 . D D . 4 PRO HD3 1 1
3 6148 4 1 4 PRO HG2 H 7.819 9.620 16.868 1.00 . D D . 4 PRO HG2 1 1
3 6149 4 1 4 PRO HG3 H 7.225 9.139 18.468 1.00 . D D . 4 PRO HG3 1 1
3 6150 4 1 4 PRO N N 7.745 12.289 17.876 1.00 . D D . 4 PRO N 1 1
3 6151 4 1 4 PRO O O 11.291 12.205 17.156 1.00 . D D . 4 PRO O 1 1
3 6152 4 1 5 PHE C C 10.987 13.641 14.599 1.00 . D D . 5 PHE C 1 1
3 6153 4 1 5 PHE CA C 10.323 12.263 14.595 1.00 . D D . 5 PHE CA 1 1
3 6154 4 1 5 PHE CB C 9.441 12.128 13.357 1.00 . D D . 5 PHE CB 1 1
3 6155 4 1 5 PHE CD1 C 11.120 11.998 11.482 1.00 . D D . 5 PHE CD1 1 1
3 6156 4 1 5 PHE CD2 C 9.839 14.036 11.766 1.00 . D D . 5 PHE CD2 1 1
3 6157 4 1 5 PHE CE1 C 11.775 12.566 10.384 1.00 . D D . 5 PHE CE1 1 1
3 6158 4 1 5 PHE CE2 C 10.494 14.604 10.668 1.00 . D D . 5 PHE CE2 1 1
3 6159 4 1 5 PHE CG C 10.152 12.734 12.174 1.00 . D D . 5 PHE CG 1 1
3 6160 4 1 5 PHE CZ C 11.461 13.868 9.976 1.00 . D D . 5 PHE CZ 1 1
3 6161 4 1 5 PHE H H 8.557 11.929 15.714 1.00 . D D . 5 PHE H 1 1
3 6162 4 1 5 PHE HA H 11.093 11.505 14.556 1.00 . D D . 5 PHE HA 1 1
3 6163 4 1 5 PHE HB2 H 9.250 11.083 13.166 1.00 . D D . 5 PHE HB2 1 1
3 6164 4 1 5 PHE HB3 H 8.508 12.644 13.520 1.00 . D D . 5 PHE HB3 1 1
3 6165 4 1 5 PHE HD1 H 11.365 10.995 11.796 1.00 . D D . 5 PHE HD1 1 1
3 6166 4 1 5 PHE HD2 H 9.092 14.604 12.302 1.00 . D D . 5 PHE HD2 1 1
3 6167 4 1 5 PHE HE1 H 12.520 11.999 9.849 1.00 . D D . 5 PHE HE1 1 1
3 6168 4 1 5 PHE HE2 H 10.251 15.608 10.355 1.00 . D D . 5 PHE HE2 1 1
3 6169 4 1 5 PHE HZ H 11.967 14.306 9.125 1.00 . D D . 5 PHE HZ 1 1
3 6170 4 1 5 PHE N N 9.526 12.053 15.794 1.00 . D D . 5 PHE N 1 1
3 6171 4 1 5 PHE O O 12.127 13.792 14.159 1.00 . D D . 5 PHE O 1 1
3 6172 4 1 6 GLN C C 11.989 16.141 16.015 1.00 . D D . 6 GLN C 1 1
3 6173 4 1 6 GLN CA C 10.774 16.014 15.105 1.00 . D D . 6 GLN CA 1 1
3 6174 4 1 6 GLN CB C 9.692 16.952 15.617 1.00 . D D . 6 GLN CB 1 1
3 6175 4 1 6 GLN CD C 7.413 17.847 15.156 1.00 . D D . 6 GLN CD 1 1
3 6176 4 1 6 GLN CG C 8.594 17.086 14.567 1.00 . D D . 6 GLN CG 1 1
3 6177 4 1 6 GLN H H 9.350 14.471 15.406 1.00 . D D . 6 GLN H 1 1
3 6178 4 1 6 GLN HA H 11.047 16.308 14.103 1.00 . D D . 6 GLN HA 1 1
3 6179 4 1 6 GLN HB2 H 9.273 16.551 16.531 1.00 . D D . 6 GLN HB2 1 1
3 6180 4 1 6 GLN HB3 H 10.119 17.924 15.816 1.00 . D D . 6 GLN HB3 1 1
3 6181 4 1 6 GLN HE21 H 7.033 18.845 13.482 1.00 . D D . 6 GLN HE21 1 1
3 6182 4 1 6 GLN HE22 H 5.999 19.190 14.784 1.00 . D D . 6 GLN HE22 1 1
3 6183 4 1 6 GLN HG2 H 8.980 17.621 13.712 1.00 . D D . 6 GLN HG2 1 1
3 6184 4 1 6 GLN HG3 H 8.271 16.102 14.261 1.00 . D D . 6 GLN HG3 1 1
3 6185 4 1 6 GLN N N 10.258 14.646 15.076 1.00 . D D . 6 GLN N 1 1
3 6186 4 1 6 GLN NE2 N 6.761 18.698 14.412 1.00 . D D . 6 GLN NE2 1 1
3 6187 4 1 6 GLN O O 12.941 16.854 15.698 1.00 . D D . 6 GLN O 1 1
3 6188 4 1 6 GLN OE1 O 7.080 17.670 16.327 1.00 . D D . 6 GLN OE1 1 1
3 6189 4 1 7 ILE C C 14.271 14.905 17.536 1.00 . D D . 7 ILE C 1 1
3 6190 4 1 7 ILE CA C 13.010 15.529 18.127 1.00 . D D . 7 ILE CA 1 1
3 6191 4 1 7 ILE CB C 12.622 14.829 19.462 1.00 . D D . 7 ILE CB 1 1
3 6192 4 1 7 ILE CD1 C 12.483 12.592 20.624 1.00 . D D . 7 ILE CD1 1 1
3 6193 4 1 7 ILE CG1 C 13.129 13.376 19.476 1.00 . D D . 7 ILE CG1 1 1
3 6194 4 1 7 ILE CG2 C 11.099 14.844 19.650 1.00 . D D . 7 ILE CG2 1 1
3 6195 4 1 7 ILE H H 11.123 14.946 17.333 1.00 . D D . 7 ILE H 1 1
3 6196 4 1 7 ILE HA H 13.216 16.570 18.334 1.00 . D D . 7 ILE HA 1 1
3 6197 4 1 7 ILE HB H 13.075 15.370 20.281 1.00 . D D . 7 ILE HB 1 1
3 6198 4 1 7 ILE HD11 H 12.455 13.205 21.511 1.00 . D D . 7 ILE HD11 1 1
3 6199 4 1 7 ILE HD12 H 13.062 11.700 20.821 1.00 . D D . 7 ILE HD12 1 1
3 6200 4 1 7 ILE HD13 H 11.476 12.310 20.350 1.00 . D D . 7 ILE HD13 1 1
3 6201 4 1 7 ILE HG12 H 12.879 12.902 18.548 1.00 . D D . 7 ILE HG12 1 1
3 6202 4 1 7 ILE HG13 H 14.200 13.374 19.604 1.00 . D D . 7 ILE HG13 1 1
3 6203 4 1 7 ILE HG21 H 10.707 15.807 19.358 1.00 . D D . 7 ILE HG21 1 1
3 6204 4 1 7 ILE HG22 H 10.862 14.656 20.686 1.00 . D D . 7 ILE HG22 1 1
3 6205 4 1 7 ILE HG23 H 10.655 14.076 19.034 1.00 . D D . 7 ILE HG23 1 1
3 6206 4 1 7 ILE N N 11.924 15.467 17.152 1.00 . D D . 7 ILE N 1 1
3 6207 4 1 7 ILE O O 15.386 15.385 17.766 1.00 . D D . 7 ILE O 1 1
3 6208 4 1 8 LEU C C 15.787 13.959 15.006 1.00 . D D . 8 LEU C 1 1
3 6209 4 1 8 LEU CA C 15.212 13.147 16.157 1.00 . D D . 8 LEU CA 1 1
3 6210 4 1 8 LEU CB C 14.768 11.770 15.657 1.00 . D D . 8 LEU CB 1 1
3 6211 4 1 8 LEU CD1 C 17.043 10.805 16.087 1.00 . D D . 8 LEU CD1 1 1
3 6212 4 1 8 LEU CD2 C 15.484 9.686 14.484 1.00 . D D . 8 LEU CD2 1 1
3 6213 4 1 8 LEU CG C 15.957 11.034 15.031 1.00 . D D . 8 LEU CG 1 1
3 6214 4 1 8 LEU H H 13.179 13.482 16.611 1.00 . D D . 8 LEU H 1 1
3 6215 4 1 8 LEU HA H 15.980 13.017 16.904 1.00 . D D . 8 LEU HA 1 1
3 6216 4 1 8 LEU HB2 H 14.387 11.195 16.489 1.00 . D D . 8 LEU HB2 1 1
3 6217 4 1 8 LEU HB3 H 13.990 11.891 14.918 1.00 . D D . 8 LEU HB3 1 1
3 6218 4 1 8 LEU HD11 H 17.747 10.067 15.728 1.00 . D D . 8 LEU HD11 1 1
3 6219 4 1 8 LEU HD12 H 16.590 10.452 17.002 1.00 . D D . 8 LEU HD12 1 1
3 6220 4 1 8 LEU HD13 H 17.561 11.733 16.276 1.00 . D D . 8 LEU HD13 1 1
3 6221 4 1 8 LEU HD21 H 16.333 9.123 14.124 1.00 . D D . 8 LEU HD21 1 1
3 6222 4 1 8 LEU HD22 H 14.796 9.852 13.670 1.00 . D D . 8 LEU HD22 1 1
3 6223 4 1 8 LEU HD23 H 14.990 9.128 15.268 1.00 . D D . 8 LEU HD23 1 1
3 6224 4 1 8 LEU HG H 16.362 11.626 14.225 1.00 . D D . 8 LEU HG 1 1
3 6225 4 1 8 LEU N N 14.089 13.832 16.771 1.00 . D D . 8 LEU N 1 1
3 6226 4 1 8 LEU O O 16.993 13.941 14.761 1.00 . D D . 8 LEU O 1 1
3 6227 4 1 9 SER C C 16.141 16.700 13.696 1.00 . D D . 9 SER C 1 1
3 6228 4 1 9 SER CA C 15.343 15.500 13.197 1.00 . D D . 9 SER CA 1 1
3 6229 4 1 9 SER CB C 14.129 15.981 12.409 1.00 . D D . 9 SER CB 1 1
3 6230 4 1 9 SER H H 13.974 14.667 14.584 1.00 . D D . 9 SER H 1 1
3 6231 4 1 9 SER HA H 15.971 14.910 12.544 1.00 . D D . 9 SER HA 1 1
3 6232 4 1 9 SER HB2 H 13.548 15.132 12.085 1.00 . D D . 9 SER HB2 1 1
3 6233 4 1 9 SER HB3 H 13.520 16.611 13.041 1.00 . D D . 9 SER HB3 1 1
3 6234 4 1 9 SER HG H 13.936 16.560 10.562 1.00 . D D . 9 SER HG 1 1
3 6235 4 1 9 SER N N 14.916 14.676 14.315 1.00 . D D . 9 SER N 1 1
3 6236 4 1 9 SER O O 17.191 17.029 13.148 1.00 . D D . 9 SER O 1 1
3 6237 4 1 9 SER OG O 14.566 16.711 11.271 1.00 . D D . 9 SER OG 1 1
3 6238 4 1 10 ILE C C 17.689 18.149 15.789 1.00 . D D . 10 ILE C 1 1
3 6239 4 1 10 ILE CA C 16.300 18.525 15.291 1.00 . D D . 10 ILE CA 1 1
3 6240 4 1 10 ILE CB C 15.479 19.104 16.452 1.00 . D D . 10 ILE CB 1 1
3 6241 4 1 10 ILE CD1 C 14.342 21.010 15.254 1.00 . D D . 10 ILE CD1 1 1
3 6242 4 1 10 ILE CG1 C 14.143 19.648 15.925 1.00 . D D . 10 ILE CG1 1 1
3 6243 4 1 10 ILE CG2 C 16.267 20.237 17.124 1.00 . D D . 10 ILE CG2 1 1
3 6244 4 1 10 ILE H H 14.780 17.054 15.126 1.00 . D D . 10 ILE H 1 1
3 6245 4 1 10 ILE HA H 16.395 19.274 14.520 1.00 . D D . 10 ILE HA 1 1
3 6246 4 1 10 ILE HB H 15.291 18.325 17.180 1.00 . D D . 10 ILE HB 1 1
3 6247 4 1 10 ILE HD11 H 14.410 21.776 16.012 1.00 . D D . 10 ILE HD11 1 1
3 6248 4 1 10 ILE HD12 H 13.498 21.217 14.612 1.00 . D D . 10 ILE HD12 1 1
3 6249 4 1 10 ILE HD13 H 15.247 21.002 14.667 1.00 . D D . 10 ILE HD13 1 1
3 6250 4 1 10 ILE HG12 H 13.740 18.956 15.203 1.00 . D D . 10 ILE HG12 1 1
3 6251 4 1 10 ILE HG13 H 13.451 19.751 16.746 1.00 . D D . 10 ILE HG13 1 1
3 6252 4 1 10 ILE HG21 H 16.714 20.867 16.368 1.00 . D D . 10 ILE HG21 1 1
3 6253 4 1 10 ILE HG22 H 17.045 19.815 17.744 1.00 . D D . 10 ILE HG22 1 1
3 6254 4 1 10 ILE HG23 H 15.602 20.827 17.737 1.00 . D D . 10 ILE HG23 1 1
3 6255 4 1 10 ILE N N 15.629 17.355 14.737 1.00 . D D . 10 ILE N 1 1
3 6256 4 1 10 ILE O O 18.672 18.821 15.479 1.00 . D D . 10 ILE O 1 1
3 6257 4 1 11 CYS C C 20.008 16.252 15.951 1.00 . D D . 11 CYS C 1 1
3 6258 4 1 11 CYS CA C 19.058 16.630 17.084 1.00 . D D . 11 CYS CA 1 1
3 6259 4 1 11 CYS CB C 18.862 15.430 18.004 1.00 . D D . 11 CYS CB 1 1
3 6260 4 1 11 CYS H H 16.959 16.558 16.779 1.00 . D D . 11 CYS H 1 1
3 6261 4 1 11 CYS HA H 19.496 17.435 17.652 1.00 . D D . 11 CYS HA 1 1
3 6262 4 1 11 CYS HB2 H 18.232 15.715 18.834 1.00 . D D . 11 CYS HB2 1 1
3 6263 4 1 11 CYS HB3 H 18.393 14.627 17.454 1.00 . D D . 11 CYS HB3 1 1
3 6264 4 1 11 CYS HG H 20.320 14.339 19.400 1.00 . D D . 11 CYS HG 1 1
3 6265 4 1 11 CYS N N 17.771 17.068 16.560 1.00 . D D . 11 CYS N 1 1
3 6266 4 1 11 CYS O O 21.149 16.709 15.910 1.00 . D D . 11 CYS O 1 1
3 6267 4 1 11 CYS SG S 20.471 14.882 18.623 1.00 . D D . 11 CYS SG 1 1
3 6268 4 1 12 SER C C 20.913 16.141 13.162 1.00 . D D . 12 SER C 1 1
3 6269 4 1 12 SER CA C 20.378 14.946 13.941 1.00 . D D . 12 SER CA 1 1
3 6270 4 1 12 SER CB C 19.563 14.048 13.012 1.00 . D D . 12 SER CB 1 1
3 6271 4 1 12 SER H H 18.641 15.022 15.144 1.00 . D D . 12 SER H 1 1
3 6272 4 1 12 SER HA H 21.210 14.380 14.333 1.00 . D D . 12 SER HA 1 1
3 6273 4 1 12 SER HB2 H 19.144 13.230 13.573 1.00 . D D . 12 SER HB2 1 1
3 6274 4 1 12 SER HB3 H 18.761 14.625 12.569 1.00 . D D . 12 SER HB3 1 1
3 6275 4 1 12 SER HG H 20.946 12.836 12.378 1.00 . D D . 12 SER HG 1 1
3 6276 4 1 12 SER N N 19.543 15.394 15.047 1.00 . D D . 12 SER N 1 1
3 6277 4 1 12 SER O O 22.098 16.195 12.831 1.00 . D D . 12 SER O 1 1
3 6278 4 1 12 SER OG O 20.410 13.532 11.993 1.00 . D D . 12 SER OG 1 1
3 6279 4 1 13 PHE C C 21.542 19.026 12.869 1.00 . D D . 13 PHE C 1 1
3 6280 4 1 13 PHE CA C 20.436 18.282 12.127 1.00 . D D . 13 PHE CA 1 1
3 6281 4 1 13 PHE CB C 19.231 19.205 11.939 1.00 . D D . 13 PHE CB 1 1
3 6282 4 1 13 PHE CD1 C 17.361 18.399 10.448 1.00 . D D . 13 PHE CD1 1 1
3 6283 4 1 13 PHE CD2 C 19.343 19.357 9.431 1.00 . D D . 13 PHE CD2 1 1
3 6284 4 1 13 PHE CE1 C 16.808 18.196 9.177 1.00 . D D . 13 PHE CE1 1 1
3 6285 4 1 13 PHE CE2 C 18.791 19.154 8.162 1.00 . D D . 13 PHE CE2 1 1
3 6286 4 1 13 PHE CG C 18.628 18.980 10.573 1.00 . D D . 13 PHE CG 1 1
3 6287 4 1 13 PHE CZ C 17.524 18.574 8.033 1.00 . D D . 13 PHE CZ 1 1
3 6288 4 1 13 PHE H H 19.100 16.993 13.140 1.00 . D D . 13 PHE H 1 1
3 6289 4 1 13 PHE HA H 20.802 17.985 11.157 1.00 . D D . 13 PHE HA 1 1
3 6290 4 1 13 PHE HB2 H 18.492 18.990 12.697 1.00 . D D . 13 PHE HB2 1 1
3 6291 4 1 13 PHE HB3 H 19.547 20.234 12.027 1.00 . D D . 13 PHE HB3 1 1
3 6292 4 1 13 PHE HD1 H 16.809 18.107 11.328 1.00 . D D . 13 PHE HD1 1 1
3 6293 4 1 13 PHE HD2 H 20.320 19.804 9.530 1.00 . D D . 13 PHE HD2 1 1
3 6294 4 1 13 PHE HE1 H 15.830 17.749 9.077 1.00 . D D . 13 PHE HE1 1 1
3 6295 4 1 13 PHE HE2 H 19.344 19.446 7.281 1.00 . D D . 13 PHE HE2 1 1
3 6296 4 1 13 PHE HZ H 17.099 18.418 7.054 1.00 . D D . 13 PHE HZ 1 1
3 6297 4 1 13 PHE N N 20.035 17.093 12.868 1.00 . D D . 13 PHE N 1 1
3 6298 4 1 13 PHE O O 22.531 19.451 12.270 1.00 . D D . 13 PHE O 1 1
3 6299 4 1 14 ILE C C 23.705 19.157 14.900 1.00 . D D . 14 ILE C 1 1
3 6300 4 1 14 ILE CA C 22.358 19.866 14.993 1.00 . D D . 14 ILE CA 1 1
3 6301 4 1 14 ILE CB C 21.896 19.910 16.455 1.00 . D D . 14 ILE CB 1 1
3 6302 4 1 14 ILE CD1 C 20.007 20.623 17.928 1.00 . D D . 14 ILE CD1 1 1
3 6303 4 1 14 ILE CG1 C 20.699 20.855 16.583 1.00 . D D . 14 ILE CG1 1 1
3 6304 4 1 14 ILE CG2 C 23.033 20.418 17.344 1.00 . D D . 14 ILE CG2 1 1
3 6305 4 1 14 ILE H H 20.557 18.816 14.597 1.00 . D D . 14 ILE H 1 1
3 6306 4 1 14 ILE HA H 22.468 20.877 14.632 1.00 . D D . 14 ILE HA 1 1
3 6307 4 1 14 ILE HB H 21.609 18.917 16.772 1.00 . D D . 14 ILE HB 1 1
3 6308 4 1 14 ILE HD11 H 20.690 20.855 18.732 1.00 . D D . 14 ILE HD11 1 1
3 6309 4 1 14 ILE HD12 H 19.704 19.588 18.003 1.00 . D D . 14 ILE HD12 1 1
3 6310 4 1 14 ILE HD13 H 19.137 21.259 18.001 1.00 . D D . 14 ILE HD13 1 1
3 6311 4 1 14 ILE HG12 H 21.043 21.878 16.529 1.00 . D D . 14 ILE HG12 1 1
3 6312 4 1 14 ILE HG13 H 20.002 20.668 15.783 1.00 . D D . 14 ILE HG13 1 1
3 6313 4 1 14 ILE HG21 H 22.664 20.568 18.350 1.00 . D D . 14 ILE HG21 1 1
3 6314 4 1 14 ILE HG22 H 23.404 21.354 16.955 1.00 . D D . 14 ILE HG22 1 1
3 6315 4 1 14 ILE HG23 H 23.833 19.692 17.359 1.00 . D D . 14 ILE HG23 1 1
3 6316 4 1 14 ILE N N 21.368 19.175 14.178 1.00 . D D . 14 ILE N 1 1
3 6317 4 1 14 ILE O O 24.749 19.799 14.787 1.00 . D D . 14 ILE O 1 1
3 6318 4 1 15 LEU C C 25.604 17.282 13.530 1.00 . D D . 15 LEU C 1 1
3 6319 4 1 15 LEU CA C 24.914 17.061 14.872 1.00 . D D . 15 LEU CA 1 1
3 6320 4 1 15 LEU CB C 24.607 15.575 15.045 1.00 . D D . 15 LEU CB 1 1
3 6321 4 1 15 LEU CD1 C 23.526 14.390 16.956 1.00 . D D . 15 LEU CD1 1 1
3 6322 4 1 15 LEU CD2 C 26.010 14.342 16.697 1.00 . D D . 15 LEU CD2 1 1
3 6323 4 1 15 LEU CG C 24.750 15.193 16.519 1.00 . D D . 15 LEU CG 1 1
3 6324 4 1 15 LEU H H 22.823 17.360 15.043 1.00 . D D . 15 LEU H 1 1
3 6325 4 1 15 LEU HA H 25.574 17.378 15.662 1.00 . D D . 15 LEU HA 1 1
3 6326 4 1 15 LEU HB2 H 23.597 15.373 14.717 1.00 . D D . 15 LEU HB2 1 1
3 6327 4 1 15 LEU HB3 H 25.299 14.993 14.455 1.00 . D D . 15 LEU HB3 1 1
3 6328 4 1 15 LEU HD11 H 23.629 14.114 17.993 1.00 . D D . 15 LEU HD11 1 1
3 6329 4 1 15 LEU HD12 H 23.443 13.502 16.349 1.00 . D D . 15 LEU HD12 1 1
3 6330 4 1 15 LEU HD13 H 22.638 14.995 16.831 1.00 . D D . 15 LEU HD13 1 1
3 6331 4 1 15 LEU HD21 H 26.133 14.097 17.741 1.00 . D D . 15 LEU HD21 1 1
3 6332 4 1 15 LEU HD22 H 26.870 14.894 16.350 1.00 . D D . 15 LEU HD22 1 1
3 6333 4 1 15 LEU HD23 H 25.911 13.431 16.122 1.00 . D D . 15 LEU HD23 1 1
3 6334 4 1 15 LEU HG H 24.829 16.088 17.119 1.00 . D D . 15 LEU HG 1 1
3 6335 4 1 15 LEU N N 23.675 17.831 14.947 1.00 . D D . 15 LEU N 1 1
3 6336 4 1 15 LEU O O 26.762 17.673 13.486 1.00 . D D . 15 LEU O 1 1
3 6337 4 1 16 SER C C 26.145 18.522 10.973 1.00 . D D . 16 SER C 1 1
3 6338 4 1 16 SER CA C 25.470 17.159 11.106 1.00 . D D . 16 SER CA 1 1
3 6339 4 1 16 SER CB C 24.371 17.023 10.051 1.00 . D D . 16 SER CB 1 1
3 6340 4 1 16 SER H H 23.991 16.639 12.542 1.00 . D D . 16 SER H 1 1
3 6341 4 1 16 SER HA H 26.206 16.385 10.949 1.00 . D D . 16 SER HA 1 1
3 6342 4 1 16 SER HB2 H 23.599 17.751 10.238 1.00 . D D . 16 SER HB2 1 1
3 6343 4 1 16 SER HB3 H 24.793 17.192 9.070 1.00 . D D . 16 SER HB3 1 1
3 6344 4 1 16 SER HG H 23.539 15.461 9.239 1.00 . D D . 16 SER HG 1 1
3 6345 4 1 16 SER N N 24.893 17.007 12.441 1.00 . D D . 16 SER N 1 1
3 6346 4 1 16 SER O O 27.236 18.642 10.396 1.00 . D D . 16 SER O 1 1
3 6347 4 1 16 SER OG O 23.813 15.717 10.124 1.00 . D D . 16 SER OG 1 1
3 6348 4 1 17 ALA C C 27.389 20.947 12.217 1.00 . D D . 17 ALA C 1 1
3 6349 4 1 17 ALA CA C 26.057 20.890 11.468 1.00 . D D . 17 ALA CA 1 1
3 6350 4 1 17 ALA CB C 25.069 21.876 12.094 1.00 . D D . 17 ALA CB 1 1
3 6351 4 1 17 ALA H H 24.644 19.394 11.970 1.00 . D D . 17 ALA H 1 1
3 6352 4 1 17 ALA HA H 26.220 21.163 10.437 1.00 . D D . 17 ALA HA 1 1
3 6353 4 1 17 ALA HB1 H 24.941 21.641 13.141 1.00 . D D . 17 ALA HB1 1 1
3 6354 4 1 17 ALA HB2 H 24.116 21.799 11.590 1.00 . D D . 17 ALA HB2 1 1
3 6355 4 1 17 ALA HB3 H 25.449 22.881 11.994 1.00 . D D . 17 ALA HB3 1 1
3 6356 4 1 17 ALA N N 25.502 19.547 11.519 1.00 . D D . 17 ALA N 1 1
3 6357 4 1 17 ALA O O 28.369 21.514 11.727 1.00 . D D . 17 ALA O 1 1
3 6358 4 1 18 LEU C C 29.707 19.442 13.587 1.00 . D D . 18 LEU C 1 1
3 6359 4 1 18 LEU CA C 28.636 20.340 14.210 1.00 . D D . 18 LEU CA 1 1
3 6360 4 1 18 LEU CB C 28.316 19.854 15.626 1.00 . D D . 18 LEU CB 1 1
3 6361 4 1 18 LEU CD1 C 26.892 20.264 17.639 1.00 . D D . 18 LEU CD1 1 1
3 6362 4 1 18 LEU CD2 C 28.143 22.161 16.595 1.00 . D D . 18 LEU CD2 1 1
3 6363 4 1 18 LEU CG C 27.387 20.857 16.317 1.00 . D D . 18 LEU CG 1 1
3 6364 4 1 18 LEU H H 26.615 19.902 13.747 1.00 . D D . 18 LEU H 1 1
3 6365 4 1 18 LEU HA H 29.017 21.343 14.269 1.00 . D D . 18 LEU HA 1 1
3 6366 4 1 18 LEU HB2 H 27.834 18.890 15.576 1.00 . D D . 18 LEU HB2 1 1
3 6367 4 1 18 LEU HB3 H 29.233 19.768 16.192 1.00 . D D . 18 LEU HB3 1 1
3 6368 4 1 18 LEU HD11 H 26.310 19.377 17.440 1.00 . D D . 18 LEU HD11 1 1
3 6369 4 1 18 LEU HD12 H 26.277 20.990 18.152 1.00 . D D . 18 LEU HD12 1 1
3 6370 4 1 18 LEU HD13 H 27.738 20.008 18.259 1.00 . D D . 18 LEU HD13 1 1
3 6371 4 1 18 LEU HD21 H 28.269 22.707 15.673 1.00 . D D . 18 LEU HD21 1 1
3 6372 4 1 18 LEU HD22 H 29.112 21.934 17.015 1.00 . D D . 18 LEU HD22 1 1
3 6373 4 1 18 LEU HD23 H 27.582 22.763 17.295 1.00 . D D . 18 LEU HD23 1 1
3 6374 4 1 18 LEU HG H 26.539 21.059 15.676 1.00 . D D . 18 LEU HG 1 1
3 6375 4 1 18 LEU N N 27.420 20.347 13.403 1.00 . D D . 18 LEU N 1 1
3 6376 4 1 18 LEU O O 30.901 19.620 13.835 1.00 . D D . 18 LEU O 1 1
3 6377 4 1 19 HIS C C 31.044 18.303 11.078 1.00 . D D . 19 HIS C 1 1
3 6378 4 1 19 HIS CA C 30.199 17.568 12.109 1.00 . D D . 19 HIS CA 1 1
3 6379 4 1 19 HIS CB C 29.411 16.452 11.413 1.00 . D D . 19 HIS CB 1 1
3 6380 4 1 19 HIS CD2 C 27.772 15.006 12.876 1.00 . D D . 19 HIS CD2 1 1
3 6381 4 1 19 HIS CE1 C 29.253 13.788 13.887 1.00 . D D . 19 HIS CE1 1 1
3 6382 4 1 19 HIS CG C 29.004 15.410 12.416 1.00 . D D . 19 HIS CG 1 1
3 6383 4 1 19 HIS H H 28.318 18.404 12.581 1.00 . D D . 19 HIS H 1 1
3 6384 4 1 19 HIS HA H 30.849 17.125 12.846 1.00 . D D . 19 HIS HA 1 1
3 6385 4 1 19 HIS HB2 H 28.529 16.867 10.956 1.00 . D D . 19 HIS HB2 1 1
3 6386 4 1 19 HIS HB3 H 30.026 15.996 10.652 1.00 . D D . 19 HIS HB3 1 1
3 6387 4 1 19 HIS HD2 H 26.825 15.420 12.565 1.00 . D D . 19 HIS HD2 1 1
3 6388 4 1 19 HIS HE1 H 29.720 13.053 14.525 1.00 . D D . 19 HIS HE1 1 1
3 6389 4 1 19 HIS HE2 H 27.230 13.504 14.294 1.00 . D D . 19 HIS HE2 1 1
3 6390 4 1 19 HIS N N 29.274 18.485 12.769 1.00 . D D . 19 HIS N 1 1
3 6391 4 1 19 HIS ND1 N 29.932 14.619 13.076 1.00 . D D . 19 HIS ND1 1 1
3 6392 4 1 19 HIS NE2 N 27.933 13.982 13.805 1.00 . D D . 19 HIS NE2 1 1
3 6393 4 1 19 HIS O O 32.281 18.236 11.099 1.00 . D D . 19 HIS O 1 1
3 6394 4 1 20 PHE C C 31.859 20.932 9.813 1.00 . D D . 20 PHE C 1 1
3 6395 4 1 20 PHE CA C 31.107 19.772 9.169 1.00 . D D . 20 PHE CA 1 1
3 6396 4 1 20 PHE CB C 30.153 20.285 8.086 1.00 . D D . 20 PHE CB 1 1
3 6397 4 1 20 PHE CD1 C 29.253 18.424 6.628 1.00 . D D . 20 PHE CD1 1 1
3 6398 4 1 20 PHE CD2 C 31.328 19.508 5.989 1.00 . D D . 20 PHE CD2 1 1
3 6399 4 1 20 PHE CE1 C 29.347 17.589 5.503 1.00 . D D . 20 PHE CE1 1 1
3 6400 4 1 20 PHE CE2 C 31.418 18.673 4.867 1.00 . D D . 20 PHE CE2 1 1
3 6401 4 1 20 PHE CG C 30.245 19.385 6.870 1.00 . D D . 20 PHE CG 1 1
3 6402 4 1 20 PHE CZ C 30.429 17.713 4.623 1.00 . D D . 20 PHE CZ 1 1
3 6403 4 1 20 PHE H H 29.397 19.071 10.213 1.00 . D D . 20 PHE H 1 1
3 6404 4 1 20 PHE HA H 31.828 19.114 8.708 1.00 . D D . 20 PHE HA 1 1
3 6405 4 1 20 PHE HB2 H 29.141 20.279 8.465 1.00 . D D . 20 PHE HB2 1 1
3 6406 4 1 20 PHE HB3 H 30.430 21.290 7.811 1.00 . D D . 20 PHE HB3 1 1
3 6407 4 1 20 PHE HD1 H 28.417 18.326 7.304 1.00 . D D . 20 PHE HD1 1 1
3 6408 4 1 20 PHE HD2 H 32.091 20.248 6.174 1.00 . D D . 20 PHE HD2 1 1
3 6409 4 1 20 PHE HE1 H 28.581 16.850 5.316 1.00 . D D . 20 PHE HE1 1 1
3 6410 4 1 20 PHE HE2 H 32.253 18.771 4.188 1.00 . D D . 20 PHE HE2 1 1
3 6411 4 1 20 PHE HZ H 30.502 17.066 3.759 1.00 . D D . 20 PHE HZ 1 1
3 6412 4 1 20 PHE N N 30.380 19.026 10.184 1.00 . D D . 20 PHE N 1 1
3 6413 4 1 20 PHE O O 32.901 21.358 9.318 1.00 . D D . 20 PHE O 1 1
3 6414 4 1 21 MET C C 33.388 22.103 12.101 1.00 . D D . 21 MET C 1 1
3 6415 4 1 21 MET CA C 31.991 22.518 11.647 1.00 . D D . 21 MET CA 1 1
3 6416 4 1 21 MET CB C 31.155 22.908 12.863 1.00 . D D . 21 MET CB 1 1
3 6417 4 1 21 MET CE C 27.704 24.912 13.132 1.00 . D D . 21 MET CE 1 1
3 6418 4 1 21 MET CG C 30.198 24.041 12.491 1.00 . D D . 21 MET CG 1 1
3 6419 4 1 21 MET H H 30.516 21.030 11.306 1.00 . D D . 21 MET H 1 1
3 6420 4 1 21 MET HA H 32.071 23.370 10.989 1.00 . D D . 21 MET HA 1 1
3 6421 4 1 21 MET HB2 H 30.590 22.050 13.188 1.00 . D D . 21 MET HB2 1 1
3 6422 4 1 21 MET HB3 H 31.807 23.232 13.660 1.00 . D D . 21 MET HB3 1 1
3 6423 4 1 21 MET HE1 H 27.797 25.831 12.567 1.00 . D D . 21 MET HE1 1 1
3 6424 4 1 21 MET HE2 H 26.923 25.023 13.866 1.00 . D D . 21 MET HE2 1 1
3 6425 4 1 21 MET HE3 H 27.455 24.098 12.465 1.00 . D D . 21 MET HE3 1 1
3 6426 4 1 21 MET HG2 H 30.762 24.878 12.110 1.00 . D D . 21 MET HG2 1 1
3 6427 4 1 21 MET HG3 H 29.508 23.697 11.734 1.00 . D D . 21 MET HG3 1 1
3 6428 4 1 21 MET N N 31.340 21.422 10.937 1.00 . D D . 21 MET N 1 1
3 6429 4 1 21 MET O O 34.375 22.804 11.848 1.00 . D D . 21 MET O 1 1
3 6430 4 1 21 MET SD S 29.273 24.555 13.961 1.00 . D D . 21 MET SD 1 1
3 6431 4 1 22 ALA C C 35.669 20.229 12.027 1.00 . D D . 22 ALA C 1 1
3 6432 4 1 22 ALA CA C 34.764 20.480 13.220 1.00 . D D . 22 ALA CA 1 1
3 6433 4 1 22 ALA CB C 34.600 19.197 14.033 1.00 . D D . 22 ALA CB 1 1
3 6434 4 1 22 ALA H H 32.665 20.430 12.932 1.00 . D D . 22 ALA H 1 1
3 6435 4 1 22 ALA HA H 35.213 21.237 13.848 1.00 . D D . 22 ALA HA 1 1
3 6436 4 1 22 ALA HB1 H 33.843 18.575 13.579 1.00 . D D . 22 ALA HB1 1 1
3 6437 4 1 22 ALA HB2 H 34.302 19.448 15.042 1.00 . D D . 22 ALA HB2 1 1
3 6438 4 1 22 ALA HB3 H 35.537 18.663 14.058 1.00 . D D . 22 ALA HB3 1 1
3 6439 4 1 22 ALA N N 33.475 20.959 12.763 1.00 . D D . 22 ALA N 1 1
3 6440 4 1 22 ALA O O 36.872 20.480 12.079 1.00 . D D . 22 ALA O 1 1
3 6441 4 1 23 TRP C C 36.499 20.686 9.187 1.00 . D D . 23 TRP C 1 1
3 6442 4 1 23 TRP CA C 35.853 19.422 9.744 1.00 . D D . 23 TRP CA 1 1
3 6443 4 1 23 TRP CB C 34.941 18.810 8.680 1.00 . D D . 23 TRP CB 1 1
3 6444 4 1 23 TRP CD1 C 34.811 16.867 10.299 1.00 . D D . 23 TRP CD1 1 1
3 6445 4 1 23 TRP CD2 C 33.691 16.481 8.389 1.00 . D D . 23 TRP CD2 1 1
3 6446 4 1 23 TRP CE2 C 33.534 15.329 9.194 1.00 . D D . 23 TRP CE2 1 1
3 6447 4 1 23 TRP CE3 C 33.078 16.494 7.122 1.00 . D D . 23 TRP CE3 1 1
3 6448 4 1 23 TRP CG C 34.505 17.446 9.114 1.00 . D D . 23 TRP CG 1 1
3 6449 4 1 23 TRP CH2 C 32.193 14.256 7.500 1.00 . D D . 23 TRP CH2 1 1
3 6450 4 1 23 TRP CZ2 C 32.795 14.228 8.759 1.00 . D D . 23 TRP CZ2 1 1
3 6451 4 1 23 TRP CZ3 C 32.334 15.387 6.682 1.00 . D D . 23 TRP CZ3 1 1
3 6452 4 1 23 TRP H H 34.116 19.524 10.965 1.00 . D D . 23 TRP H 1 1
3 6453 4 1 23 TRP HA H 36.629 18.714 9.988 1.00 . D D . 23 TRP HA 1 1
3 6454 4 1 23 TRP HB2 H 34.074 19.440 8.544 1.00 . D D . 23 TRP HB2 1 1
3 6455 4 1 23 TRP HB3 H 35.481 18.735 7.748 1.00 . D D . 23 TRP HB3 1 1
3 6456 4 1 23 TRP HD1 H 35.409 17.315 11.081 1.00 . D D . 23 TRP HD1 1 1
3 6457 4 1 23 TRP HE1 H 34.302 14.988 11.099 1.00 . D D . 23 TRP HE1 1 1
3 6458 4 1 23 TRP HE3 H 33.180 17.360 6.485 1.00 . D D . 23 TRP HE3 1 1
3 6459 4 1 23 TRP HH2 H 31.620 13.409 7.156 1.00 . D D . 23 TRP HH2 1 1
3 6460 4 1 23 TRP HZ2 H 32.689 13.361 9.394 1.00 . D D . 23 TRP HZ2 1 1
3 6461 4 1 23 TRP HZ3 H 31.866 15.407 5.707 1.00 . D D . 23 TRP HZ3 1 1
3 6462 4 1 23 TRP N N 35.082 19.717 10.948 1.00 . D D . 23 TRP N 1 1
3 6463 4 1 23 TRP NE1 N 34.234 15.613 10.348 1.00 . D D . 23 TRP NE1 1 1
3 6464 4 1 23 TRP O O 37.678 20.683 8.829 1.00 . D D . 23 TRP O 1 1
3 6465 4 1 24 THR C C 37.432 23.475 9.396 1.00 . D D . 24 THR C 1 1
3 6466 4 1 24 THR CA C 36.240 23.014 8.567 1.00 . D D . 24 THR CA 1 1
3 6467 4 1 24 THR CB C 35.140 24.089 8.591 1.00 . D D . 24 THR CB 1 1
3 6468 4 1 24 THR CG2 C 33.914 23.643 7.767 1.00 . D D . 24 THR CG2 1 1
3 6469 4 1 24 THR H H 34.782 21.701 9.366 1.00 . D D . 24 THR H 1 1
3 6470 4 1 24 THR HA H 36.556 22.860 7.546 1.00 . D D . 24 THR HA 1 1
3 6471 4 1 24 THR HB H 35.529 25.008 8.175 1.00 . D D . 24 THR HB 1 1
3 6472 4 1 24 THR HG1 H 34.189 25.097 9.951 1.00 . D D . 24 THR HG1 1 1
3 6473 4 1 24 THR HG21 H 33.017 23.806 8.349 1.00 . D D . 24 THR HG21 1 1
3 6474 4 1 24 THR HG22 H 33.986 22.594 7.512 1.00 . D D . 24 THR HG22 1 1
3 6475 4 1 24 THR HG23 H 33.858 24.230 6.861 1.00 . D D . 24 THR HG23 1 1
3 6476 4 1 24 THR N N 35.721 21.761 9.099 1.00 . D D . 24 THR N 1 1
3 6477 4 1 24 THR O O 38.438 23.933 8.853 1.00 . D D . 24 THR O 1 1
3 6478 4 1 24 THR OG1 O 34.740 24.314 9.933 1.00 . D D . 24 THR OG1 1 1
3 6479 4 1 25 ILE C C 39.628 22.834 11.373 1.00 . D D . 25 ILE C 1 1
3 6480 4 1 25 ILE CA C 38.419 23.741 11.589 1.00 . D D . 25 ILE CA 1 1
3 6481 4 1 25 ILE CB C 37.978 23.680 13.050 1.00 . D D . 25 ILE CB 1 1
3 6482 4 1 25 ILE CD1 C 36.317 24.576 14.689 1.00 . D D . 25 ILE CD1 1 1
3 6483 4 1 25 ILE CG1 C 36.912 24.751 13.291 1.00 . D D . 25 ILE CG1 1 1
3 6484 4 1 25 ILE CG2 C 39.179 23.937 13.967 1.00 . D D . 25 ILE CG2 1 1
3 6485 4 1 25 ILE H H 36.497 22.965 11.097 1.00 . D D . 25 ILE H 1 1
3 6486 4 1 25 ILE HA H 38.702 24.758 11.353 1.00 . D D . 25 ILE HA 1 1
3 6487 4 1 25 ILE HB H 37.566 22.706 13.261 1.00 . D D . 25 ILE HB 1 1
3 6488 4 1 25 ILE HD11 H 36.046 23.541 14.836 1.00 . D D . 25 ILE HD11 1 1
3 6489 4 1 25 ILE HD12 H 35.441 25.197 14.786 1.00 . D D . 25 ILE HD12 1 1
3 6490 4 1 25 ILE HD13 H 37.049 24.864 15.428 1.00 . D D . 25 ILE HD13 1 1
3 6491 4 1 25 ILE HG12 H 37.362 25.731 13.209 1.00 . D D . 25 ILE HG12 1 1
3 6492 4 1 25 ILE HG13 H 36.131 24.650 12.554 1.00 . D D . 25 ILE HG13 1 1
3 6493 4 1 25 ILE HG21 H 38.846 23.971 14.994 1.00 . D D . 25 ILE HG21 1 1
3 6494 4 1 25 ILE HG22 H 39.635 24.882 13.708 1.00 . D D . 25 ILE HG22 1 1
3 6495 4 1 25 ILE HG23 H 39.902 23.145 13.847 1.00 . D D . 25 ILE HG23 1 1
3 6496 4 1 25 ILE N N 37.322 23.342 10.711 1.00 . D D . 25 ILE N 1 1
3 6497 4 1 25 ILE O O 40.770 23.291 11.359 1.00 . D D . 25 ILE O 1 1
3 6498 4 1 26 GLY C C 41.259 20.933 9.784 1.00 . D D . 26 GLY C 1 1
3 6499 4 1 26 GLY CA C 40.423 20.572 11.006 1.00 . D D . 26 GLY CA 1 1
3 6500 4 1 26 GLY H H 38.421 21.262 11.238 1.00 . D D . 26 GLY H 1 1
3 6501 4 1 26 GLY HA2 H 41.060 20.553 11.880 1.00 . D D . 26 GLY HA2 1 1
3 6502 4 1 26 GLY HA3 H 39.990 19.594 10.862 1.00 . D D . 26 GLY HA3 1 1
3 6503 4 1 26 GLY N N 39.358 21.545 11.212 1.00 . D D . 26 GLY N 1 1
3 6504 4 1 26 GLY O O 42.489 20.937 9.838 1.00 . D D . 26 GLY O 1 1
3 6505 4 1 27 HIS C C 41.962 22.949 7.603 1.00 . D D . 27 HIS C 1 1
3 6506 4 1 27 HIS CA C 41.269 21.600 7.450 1.00 . D D . 27 HIS CA 1 1
3 6507 4 1 27 HIS CB C 40.273 21.657 6.290 1.00 . D D . 27 HIS CB 1 1
3 6508 4 1 27 HIS CD2 C 41.034 22.697 3.999 1.00 . D D . 27 HIS CD2 1 1
3 6509 4 1 27 HIS CE1 C 42.406 21.136 3.390 1.00 . D D . 27 HIS CE1 1 1
3 6510 4 1 27 HIS CG C 41.024 21.750 4.991 1.00 . D D . 27 HIS CG 1 1
3 6511 4 1 27 HIS H H 39.604 21.210 8.700 1.00 . D D . 27 HIS H 1 1
3 6512 4 1 27 HIS HA H 42.014 20.849 7.230 1.00 . D D . 27 HIS HA 1 1
3 6513 4 1 27 HIS HB2 H 39.663 20.764 6.292 1.00 . D D . 27 HIS HB2 1 1
3 6514 4 1 27 HIS HB3 H 39.639 22.525 6.402 1.00 . D D . 27 HIS HB3 1 1
3 6515 4 1 27 HIS HD2 H 40.451 23.607 4.001 1.00 . D D . 27 HIS HD2 1 1
3 6516 4 1 27 HIS HE1 H 43.125 20.558 2.826 1.00 . D D . 27 HIS HE1 1 1
3 6517 4 1 27 HIS HE2 H 42.110 22.788 2.158 1.00 . D D . 27 HIS HE2 1 1
3 6518 4 1 27 HIS N N 40.582 21.234 8.682 1.00 . D D . 27 HIS N 1 1
3 6519 4 1 27 HIS ND1 N 41.908 20.764 4.581 1.00 . D D . 27 HIS ND1 1 1
3 6520 4 1 27 HIS NE2 N 41.907 22.307 2.988 1.00 . D D . 27 HIS NE2 1 1
3 6521 4 1 27 HIS O O 43.049 23.168 7.070 1.00 . D D . 27 HIS O 1 1
3 6522 4 1 28 LEU C C 43.082 25.105 9.541 1.00 . D D . 28 LEU C 1 1
3 6523 4 1 28 LEU CA C 41.890 25.174 8.587 1.00 . D D . 28 LEU CA 1 1
3 6524 4 1 28 LEU CB C 40.820 26.097 9.167 1.00 . D D . 28 LEU CB 1 1
3 6525 4 1 28 LEU CD1 C 38.554 27.046 8.717 1.00 . D D . 28 LEU CD1 1 1
3 6526 4 1 28 LEU CD2 C 40.422 27.472 7.120 1.00 . D D . 28 LEU CD2 1 1
3 6527 4 1 28 LEU CG C 39.806 26.447 8.077 1.00 . D D . 28 LEU CG 1 1
3 6528 4 1 28 LEU H H 40.473 23.611 8.765 1.00 . D D . 28 LEU H 1 1
3 6529 4 1 28 LEU HA H 42.225 25.580 7.646 1.00 . D D . 28 LEU HA 1 1
3 6530 4 1 28 LEU HB2 H 40.318 25.600 9.984 1.00 . D D . 28 LEU HB2 1 1
3 6531 4 1 28 LEU HB3 H 41.283 27.006 9.528 1.00 . D D . 28 LEU HB3 1 1
3 6532 4 1 28 LEU HD11 H 37.777 27.136 7.972 1.00 . D D . 28 LEU HD11 1 1
3 6533 4 1 28 LEU HD12 H 38.785 28.022 9.116 1.00 . D D . 28 LEU HD12 1 1
3 6534 4 1 28 LEU HD13 H 38.214 26.401 9.515 1.00 . D D . 28 LEU HD13 1 1
3 6535 4 1 28 LEU HD21 H 39.654 27.858 6.465 1.00 . D D . 28 LEU HD21 1 1
3 6536 4 1 28 LEU HD22 H 41.193 26.999 6.532 1.00 . D D . 28 LEU HD22 1 1
3 6537 4 1 28 LEU HD23 H 40.849 28.284 7.691 1.00 . D D . 28 LEU HD23 1 1
3 6538 4 1 28 LEU HG H 39.542 25.552 7.531 1.00 . D D . 28 LEU HG 1 1
3 6539 4 1 28 LEU N N 41.328 23.848 8.352 1.00 . D D . 28 LEU N 1 1
3 6540 4 1 28 LEU O O 43.814 26.084 9.693 1.00 . D D . 28 LEU O 1 1
3 6541 4 1 29 ASN C C 44.134 24.556 12.404 1.00 . D D . 29 ASN C 1 1
3 6542 4 1 29 ASN CA C 44.369 23.759 11.123 1.00 . D D . 29 ASN CA 1 1
3 6543 4 1 29 ASN CB C 45.688 24.190 10.477 1.00 . D D . 29 ASN CB 1 1
3 6544 4 1 29 ASN CG C 46.822 23.276 10.924 1.00 . D D . 29 ASN CG 1 1
3 6545 4 1 29 ASN H H 42.643 23.206 10.029 1.00 . D D . 29 ASN H 1 1
3 6546 4 1 29 ASN HA H 44.434 22.710 11.376 1.00 . D D . 29 ASN HA 1 1
3 6547 4 1 29 ASN HB2 H 45.591 24.139 9.403 1.00 . D D . 29 ASN HB2 1 1
3 6548 4 1 29 ASN HB3 H 45.912 25.205 10.768 1.00 . D D . 29 ASN HB3 1 1
3 6549 4 1 29 ASN HD21 H 48.140 24.753 11.067 1.00 . D D . 29 ASN HD21 1 1
3 6550 4 1 29 ASN HD22 H 48.734 23.211 11.455 1.00 . D D . 29 ASN HD22 1 1
3 6551 4 1 29 ASN N N 43.263 23.948 10.186 1.00 . D D . 29 ASN N 1 1
3 6552 4 1 29 ASN ND2 N 47.995 23.788 11.170 1.00 . D D . 29 ASN ND2 1 1
3 6553 4 1 29 ASN O O 43.110 25.223 12.553 1.00 . D D . 29 ASN O 1 1
3 6554 4 1 29 ASN OD1 O 46.636 22.066 11.048 1.00 . D D . 29 ASN OD1 1 1
3 6555 4 1 30 GLN C C 45.274 26.672 14.402 1.00 . D D . 30 GLN C 1 1
3 6556 4 1 30 GLN CA C 44.980 25.189 14.592 1.00 . D D . 30 GLN CA 1 1
3 6557 4 1 30 GLN CB C 45.959 24.599 15.609 1.00 . D D . 30 GLN CB 1 1
3 6558 4 1 30 GLN CD C 46.933 22.303 15.413 1.00 . D D . 30 GLN CD 1 1
3 6559 4 1 30 GLN CG C 45.685 23.103 15.771 1.00 . D D . 30 GLN CG 1 1
3 6560 4 1 30 GLN H H 45.882 23.928 13.149 1.00 . D D . 30 GLN H 1 1
3 6561 4 1 30 GLN HA H 43.976 25.078 14.972 1.00 . D D . 30 GLN HA 1 1
3 6562 4 1 30 GLN HB2 H 46.971 24.745 15.259 1.00 . D D . 30 GLN HB2 1 1
3 6563 4 1 30 GLN HB3 H 45.832 25.092 16.560 1.00 . D D . 30 GLN HB3 1 1
3 6564 4 1 30 GLN HE21 H 47.923 22.835 17.051 1.00 . D D . 30 GLN HE21 1 1
3 6565 4 1 30 GLN HE22 H 48.764 21.803 15.996 1.00 . D D . 30 GLN HE22 1 1
3 6566 4 1 30 GLN HG2 H 45.410 22.898 16.795 1.00 . D D . 30 GLN HG2 1 1
3 6567 4 1 30 GLN HG3 H 44.876 22.812 15.118 1.00 . D D . 30 GLN HG3 1 1
3 6568 4 1 30 GLN N N 45.089 24.478 13.324 1.00 . D D . 30 GLN N 1 1
3 6569 4 1 30 GLN NE2 N 47.958 22.313 16.220 1.00 . D D . 30 GLN NE2 1 1
3 6570 4 1 30 GLN O O 45.752 27.091 13.349 1.00 . D D . 30 GLN O 1 1
3 6571 4 1 30 GLN OE1 O 46.975 21.650 14.369 1.00 . D D . 30 GLN OE1 1 1
3 6572 4 1 31 ILE C C 46.385 29.292 16.243 1.00 . D D . 31 ILE C 1 1
3 6573 4 1 31 ILE CA C 45.207 28.900 15.356 1.00 . D D . 31 ILE CA 1 1
3 6574 4 1 31 ILE CB C 43.953 29.653 15.804 1.00 . D D . 31 ILE CB 1 1
3 6575 4 1 31 ILE CD1 C 42.930 29.125 13.559 1.00 . D D . 31 ILE CD1 1 1
3 6576 4 1 31 ILE CG1 C 42.723 29.089 15.078 1.00 . D D . 31 ILE CG1 1 1
3 6577 4 1 31 ILE CG2 C 44.104 31.143 15.486 1.00 . D D . 31 ILE CG2 1 1
3 6578 4 1 31 ILE H H 44.593 27.077 16.241 1.00 . D D . 31 ILE H 1 1
3 6579 4 1 31 ILE HA H 45.433 29.172 14.337 1.00 . D D . 31 ILE HA 1 1
3 6580 4 1 31 ILE HB H 43.827 29.530 16.872 1.00 . D D . 31 ILE HB 1 1
3 6581 4 1 31 ILE HD11 H 42.004 28.864 13.067 1.00 . D D . 31 ILE HD11 1 1
3 6582 4 1 31 ILE HD12 H 43.693 28.414 13.281 1.00 . D D . 31 ILE HD12 1 1
3 6583 4 1 31 ILE HD13 H 43.232 30.114 13.254 1.00 . D D . 31 ILE HD13 1 1
3 6584 4 1 31 ILE HG12 H 42.563 28.068 15.392 1.00 . D D . 31 ILE HG12 1 1
3 6585 4 1 31 ILE HG13 H 41.857 29.679 15.333 1.00 . D D . 31 ILE HG13 1 1
3 6586 4 1 31 ILE HG21 H 43.196 31.660 15.755 1.00 . D D . 31 ILE HG21 1 1
3 6587 4 1 31 ILE HG22 H 44.291 31.269 14.430 1.00 . D D . 31 ILE HG22 1 1
3 6588 4 1 31 ILE HG23 H 44.931 31.550 16.049 1.00 . D D . 31 ILE HG23 1 1
3 6589 4 1 31 ILE N N 44.976 27.464 15.427 1.00 . D D . 31 ILE N 1 1
3 6590 4 1 31 ILE O O 46.448 28.918 17.415 1.00 . D D . 31 ILE O 1 1
3 6591 4 1 32 LYS C C 48.084 31.302 17.626 1.00 . D D . 32 LYS C 1 1
3 6592 4 1 32 LYS CA C 48.496 30.472 16.416 1.00 . D D . 32 LYS CA 1 1
3 6593 4 1 32 LYS CB C 49.407 31.304 15.511 1.00 . D D . 32 LYS CB 1 1
3 6594 4 1 32 LYS CD C 50.767 31.272 13.409 1.00 . D D . 32 LYS CD 1 1
3 6595 4 1 32 LYS CE C 52.108 31.669 14.030 1.00 . D D . 32 LYS CE 1 1
3 6596 4 1 32 LYS CG C 49.973 30.415 14.401 1.00 . D D . 32 LYS CG 1 1
3 6597 4 1 32 LYS H H 47.221 30.306 14.735 1.00 . D D . 32 LYS H 1 1
3 6598 4 1 32 LYS HA H 49.038 29.602 16.754 1.00 . D D . 32 LYS HA 1 1
3 6599 4 1 32 LYS HB2 H 48.839 32.111 15.073 1.00 . D D . 32 LYS HB2 1 1
3 6600 4 1 32 LYS HB3 H 50.220 31.711 16.094 1.00 . D D . 32 LYS HB3 1 1
3 6601 4 1 32 LYS HD2 H 50.942 30.705 12.506 1.00 . D D . 32 LYS HD2 1 1
3 6602 4 1 32 LYS HD3 H 50.204 32.162 13.172 1.00 . D D . 32 LYS HD3 1 1
3 6603 4 1 32 LYS HE2 H 52.623 32.349 13.368 1.00 . D D . 32 LYS HE2 1 1
3 6604 4 1 32 LYS HE3 H 51.937 32.152 14.980 1.00 . D D . 32 LYS HE3 1 1
3 6605 4 1 32 LYS HG2 H 50.624 29.670 14.834 1.00 . D D . 32 LYS HG2 1 1
3 6606 4 1 32 LYS HG3 H 49.162 29.927 13.882 1.00 . D D . 32 LYS HG3 1 1
3 6607 4 1 32 LYS HZ1 H 52.719 29.751 13.495 1.00 . D D . 32 LYS HZ1 1 1
3 6608 4 1 32 LYS HZ2 H 52.732 30.042 15.169 1.00 . D D . 32 LYS HZ2 1 1
3 6609 4 1 32 LYS HZ3 H 53.945 30.701 14.179 1.00 . D D . 32 LYS HZ3 1 1
3 6610 4 1 32 LYS N N 47.321 30.041 15.673 1.00 . D D . 32 LYS N 1 1
3 6611 4 1 32 LYS NZ N 52.938 30.449 14.234 1.00 . D D . 32 LYS NZ 1 1
3 6612 4 1 32 LYS O O 47.197 32.151 17.537 1.00 . D D . 32 LYS O 1 1
3 6613 4 1 33 ARG C C 46.955 31.627 20.340 1.00 . D D . 33 ARG C 1 1
3 6614 4 1 33 ARG CA C 48.431 31.778 19.980 1.00 . D D . 33 ARG CA 1 1
3 6615 4 1 33 ARG CB C 48.769 33.258 19.800 1.00 . D D . 33 ARG CB 1 1
3 6616 4 1 33 ARG CD C 49.552 35.324 20.969 1.00 . D D . 33 ARG CD 1 1
3 6617 4 1 33 ARG CG C 49.233 33.838 21.136 1.00 . D D . 33 ARG CG 1 1
3 6618 4 1 33 ARG CZ C 47.493 36.354 21.776 1.00 . D D . 33 ARG CZ 1 1
3 6619 4 1 33 ARG H H 49.432 30.361 18.766 1.00 . D D . 33 ARG H 1 1
3 6620 4 1 33 ARG HA H 49.030 31.379 20.783 1.00 . D D . 33 ARG HA 1 1
3 6621 4 1 33 ARG HB2 H 49.556 33.361 19.067 1.00 . D D . 33 ARG HB2 1 1
3 6622 4 1 33 ARG HB3 H 47.891 33.789 19.464 1.00 . D D . 33 ARG HB3 1 1
3 6623 4 1 33 ARG HD2 H 50.052 35.685 21.854 1.00 . D D . 33 ARG HD2 1 1
3 6624 4 1 33 ARG HD3 H 50.199 35.455 20.113 1.00 . D D . 33 ARG HD3 1 1
3 6625 4 1 33 ARG HE H 48.097 36.392 19.866 1.00 . D D . 33 ARG HE 1 1
3 6626 4 1 33 ARG HG2 H 48.448 33.720 21.869 1.00 . D D . 33 ARG HG2 1 1
3 6627 4 1 33 ARG HG3 H 50.118 33.317 21.468 1.00 . D D . 33 ARG HG3 1 1
3 6628 4 1 33 ARG HH11 H 48.583 35.415 23.178 1.00 . D D . 33 ARG HH11 1 1
3 6629 4 1 33 ARG HH12 H 47.124 36.156 23.734 1.00 . D D . 33 ARG HH12 1 1
3 6630 4 1 33 ARG HH21 H 46.200 37.355 20.625 1.00 . D D . 33 ARG HH21 1 1
3 6631 4 1 33 ARG HH22 H 45.783 37.248 22.303 1.00 . D D . 33 ARG HH22 1 1
3 6632 4 1 33 ARG N N 48.735 31.049 18.755 1.00 . D D . 33 ARG N 1 1
3 6633 4 1 33 ARG NE N 48.322 36.079 20.766 1.00 . D D . 33 ARG NE 1 1
3 6634 4 1 33 ARG NH1 N 47.756 35.942 22.990 1.00 . D D . 33 ARG NH1 1 1
3 6635 4 1 33 ARG NH2 N 46.409 37.039 21.550 1.00 . D D . 33 ARG NH2 1 1
3 6636 4 1 33 ARG O O 46.394 32.573 20.868 1.00 . D D . 33 ARG O 1 1
4 6637 1 1 1 MET C C 6.407 16.609 1.266 1.00 . A A . 1 MET C 1 1
4 6638 1 1 1 MET CA C 7.454 17.695 1.054 1.00 . A A . 1 MET CA 1 1
4 6639 1 1 1 MET CB C 6.809 18.931 0.425 1.00 . A A . 1 MET CB 1 1
4 6640 1 1 1 MET CE C 6.179 22.623 2.087 1.00 . A A . 1 MET CE 1 1
4 6641 1 1 1 MET CG C 6.931 20.114 1.386 1.00 . A A . 1 MET CG 1 1
4 6642 1 1 1 MET H1 H 9.420 17.627 0.372 1.00 . A A . 1 MET H1 1 1
4 6643 1 1 1 MET H2 H 8.254 17.382 -0.840 1.00 . A A . 1 MET H2 1 1
4 6644 1 1 1 MET H3 H 8.599 16.146 0.272 1.00 . A A . 1 MET H3 1 1
4 6645 1 1 1 MET HA H 7.895 17.961 2.003 1.00 . A A . 1 MET HA 1 1
4 6646 1 1 1 MET HB2 H 7.310 19.168 -0.503 1.00 . A A . 1 MET HB2 1 1
4 6647 1 1 1 MET HB3 H 5.765 18.735 0.229 1.00 . A A . 1 MET HB3 1 1
4 6648 1 1 1 MET HE1 H 7.066 22.469 2.683 1.00 . A A . 1 MET HE1 1 1
4 6649 1 1 1 MET HE2 H 5.310 22.343 2.661 1.00 . A A . 1 MET HE2 1 1
4 6650 1 1 1 MET HE3 H 6.103 23.664 1.804 1.00 . A A . 1 MET HE3 1 1
4 6651 1 1 1 MET HG2 H 6.369 19.905 2.284 1.00 . A A . 1 MET HG2 1 1
4 6652 1 1 1 MET HG3 H 7.969 20.267 1.639 1.00 . A A . 1 MET HG3 1 1
4 6653 1 1 1 MET N N 8.512 17.173 0.147 1.00 . A A . 1 MET N 1 1
4 6654 1 1 1 MET O O 6.627 15.454 0.905 1.00 . A A . 1 MET O 1 1
4 6655 1 1 1 MET SD S 6.275 21.603 0.595 1.00 . A A . 1 MET SD 1 1
4 6656 1 1 2 PHE C C 4.610 15.005 3.123 1.00 . A A . 2 PHE C 1 1
4 6657 1 1 2 PHE CA C 4.186 16.048 2.099 1.00 . A A . 2 PHE CA 1 1
4 6658 1 1 2 PHE CB C 3.766 15.343 0.806 1.00 . A A . 2 PHE CB 1 1
4 6659 1 1 2 PHE CD1 C 2.442 16.921 -0.641 1.00 . A A . 2 PHE CD1 1 1
4 6660 1 1 2 PHE CD2 C 1.248 15.417 0.838 1.00 . A A . 2 PHE CD2 1 1
4 6661 1 1 2 PHE CE1 C 1.225 17.438 -1.097 1.00 . A A . 2 PHE CE1 1 1
4 6662 1 1 2 PHE CE2 C 0.030 15.935 0.386 1.00 . A A . 2 PHE CE2 1 1
4 6663 1 1 2 PHE CG C 2.453 15.909 0.326 1.00 . A A . 2 PHE CG 1 1
4 6664 1 1 2 PHE CZ C 0.019 16.946 -0.583 1.00 . A A . 2 PHE CZ 1 1
4 6665 1 1 2 PHE H H 5.158 17.929 2.102 1.00 . A A . 2 PHE H 1 1
4 6666 1 1 2 PHE HA H 3.334 16.589 2.489 1.00 . A A . 2 PHE HA 1 1
4 6667 1 1 2 PHE HB2 H 4.515 15.495 0.048 1.00 . A A . 2 PHE HB2 1 1
4 6668 1 1 2 PHE HB3 H 3.651 14.288 0.994 1.00 . A A . 2 PHE HB3 1 1
4 6669 1 1 2 PHE HD1 H 3.373 17.301 -1.036 1.00 . A A . 2 PHE HD1 1 1
4 6670 1 1 2 PHE HD2 H 1.259 14.638 1.585 1.00 . A A . 2 PHE HD2 1 1
4 6671 1 1 2 PHE HE1 H 1.217 18.219 -1.843 1.00 . A A . 2 PHE HE1 1 1
4 6672 1 1 2 PHE HE2 H -0.900 15.555 0.781 1.00 . A A . 2 PHE HE2 1 1
4 6673 1 1 2 PHE HZ H -0.921 17.345 -0.935 1.00 . A A . 2 PHE HZ 1 1
4 6674 1 1 2 PHE N N 5.270 16.991 1.844 1.00 . A A . 2 PHE N 1 1
4 6675 1 1 2 PHE O O 4.237 15.084 4.290 1.00 . A A . 2 PHE O 1 1
4 6676 1 1 3 GLU C C 7.050 13.437 4.401 1.00 . A A . 3 GLU C 1 1
4 6677 1 1 3 GLU CA C 5.836 12.974 3.577 1.00 . A A . 3 GLU CA 1 1
4 6678 1 1 3 GLU CB C 6.209 11.735 2.769 1.00 . A A . 3 GLU CB 1 1
4 6679 1 1 3 GLU CD C 3.883 10.843 2.995 1.00 . A A . 3 GLU CD 1 1
4 6680 1 1 3 GLU CG C 4.979 11.235 2.010 1.00 . A A . 3 GLU CG 1 1
4 6681 1 1 3 GLU H H 5.653 14.007 1.743 1.00 . A A . 3 GLU H 1 1
4 6682 1 1 3 GLU HA H 5.024 12.718 4.225 1.00 . A A . 3 GLU HA 1 1
4 6683 1 1 3 GLU HB2 H 6.983 11.991 2.069 1.00 . A A . 3 GLU HB2 1 1
4 6684 1 1 3 GLU HB3 H 6.561 10.957 3.433 1.00 . A A . 3 GLU HB3 1 1
4 6685 1 1 3 GLU HG2 H 4.616 12.017 1.359 1.00 . A A . 3 GLU HG2 1 1
4 6686 1 1 3 GLU HG3 H 5.249 10.372 1.418 1.00 . A A . 3 GLU HG3 1 1
4 6687 1 1 3 GLU N N 5.385 14.024 2.683 1.00 . A A . 3 GLU N 1 1
4 6688 1 1 3 GLU O O 8.108 13.743 3.836 1.00 . A A . 3 GLU O 1 1
4 6689 1 1 3 GLU OE1 O 4.223 10.423 4.088 1.00 . A A . 3 GLU OE1 1 1
4 6690 1 1 3 GLU OE2 O 2.722 10.975 2.644 1.00 . A A . 3 GLU OE2 1 1
4 6691 1 1 4 PRO C C 9.312 13.068 6.401 1.00 . A A . 4 PRO C 1 1
4 6692 1 1 4 PRO CA C 8.054 13.909 6.613 1.00 . A A . 4 PRO CA 1 1
4 6693 1 1 4 PRO CB C 7.500 13.695 8.026 1.00 . A A . 4 PRO CB 1 1
4 6694 1 1 4 PRO CD C 5.722 13.153 6.496 1.00 . A A . 4 PRO CD 1 1
4 6695 1 1 4 PRO CG C 6.018 13.712 7.881 1.00 . A A . 4 PRO CG 1 1
4 6696 1 1 4 PRO HA H 8.278 14.952 6.469 1.00 . A A . 4 PRO HA 1 1
4 6697 1 1 4 PRO HB2 H 7.830 12.743 8.419 1.00 . A A . 4 PRO HB2 1 1
4 6698 1 1 4 PRO HB3 H 7.815 14.497 8.671 1.00 . A A . 4 PRO HB3 1 1
4 6699 1 1 4 PRO HD2 H 5.578 12.081 6.540 1.00 . A A . 4 PRO HD2 1 1
4 6700 1 1 4 PRO HD3 H 4.857 13.641 6.069 1.00 . A A . 4 PRO HD3 1 1
4 6701 1 1 4 PRO HG2 H 5.565 13.088 8.641 1.00 . A A . 4 PRO HG2 1 1
4 6702 1 1 4 PRO HG3 H 5.645 14.722 7.955 1.00 . A A . 4 PRO HG3 1 1
4 6703 1 1 4 PRO N N 6.932 13.485 5.715 1.00 . A A . 4 PRO N 1 1
4 6704 1 1 4 PRO O O 10.433 13.553 6.549 1.00 . A A . 4 PRO O 1 1
4 6705 1 1 5 PHE C C 10.916 11.220 4.503 1.00 . A A . 5 PHE C 1 1
4 6706 1 1 5 PHE CA C 10.259 10.922 5.849 1.00 . A A . 5 PHE CA 1 1
4 6707 1 1 5 PHE CB C 9.804 9.464 5.886 1.00 . A A . 5 PHE CB 1 1
4 6708 1 1 5 PHE CD1 C 11.010 8.150 4.112 1.00 . A A . 5 PHE CD1 1 1
4 6709 1 1 5 PHE CD2 C 8.814 9.044 3.601 1.00 . A A . 5 PHE CD2 1 1
4 6710 1 1 5 PHE CE1 C 11.083 7.593 2.830 1.00 . A A . 5 PHE CE1 1 1
4 6711 1 1 5 PHE CE2 C 8.889 8.487 2.317 1.00 . A A . 5 PHE CE2 1 1
4 6712 1 1 5 PHE CG C 9.877 8.873 4.498 1.00 . A A . 5 PHE CG 1 1
4 6713 1 1 5 PHE CZ C 10.022 7.762 1.932 1.00 . A A . 5 PHE CZ 1 1
4 6714 1 1 5 PHE H H 8.215 11.455 5.965 1.00 . A A . 5 PHE H 1 1
4 6715 1 1 5 PHE HA H 10.981 11.081 6.634 1.00 . A A . 5 PHE HA 1 1
4 6716 1 1 5 PHE HB2 H 10.447 8.905 6.549 1.00 . A A . 5 PHE HB2 1 1
4 6717 1 1 5 PHE HB3 H 8.786 9.415 6.245 1.00 . A A . 5 PHE HB3 1 1
4 6718 1 1 5 PHE HD1 H 11.830 8.021 4.804 1.00 . A A . 5 PHE HD1 1 1
4 6719 1 1 5 PHE HD2 H 7.941 9.605 3.897 1.00 . A A . 5 PHE HD2 1 1
4 6720 1 1 5 PHE HE1 H 11.957 7.035 2.533 1.00 . A A . 5 PHE HE1 1 1
4 6721 1 1 5 PHE HE2 H 8.070 8.618 1.623 1.00 . A A . 5 PHE HE2 1 1
4 6722 1 1 5 PHE HZ H 10.079 7.327 0.945 1.00 . A A . 5 PHE HZ 1 1
4 6723 1 1 5 PHE N N 9.125 11.802 6.064 1.00 . A A . 5 PHE N 1 1
4 6724 1 1 5 PHE O O 12.119 11.034 4.335 1.00 . A A . 5 PHE O 1 1
4 6725 1 1 6 GLN C C 11.616 13.160 2.274 1.00 . A A . 6 GLN C 1 1
4 6726 1 1 6 GLN CA C 10.626 12.007 2.222 1.00 . A A . 6 GLN CA 1 1
4 6727 1 1 6 GLN CB C 9.470 12.373 1.290 1.00 . A A . 6 GLN CB 1 1
4 6728 1 1 6 GLN CD C 9.043 12.366 -1.172 1.00 . A A . 6 GLN CD 1 1
4 6729 1 1 6 GLN CG C 10.028 12.765 -0.078 1.00 . A A . 6 GLN CG 1 1
4 6730 1 1 6 GLN H H 9.164 11.825 3.747 1.00 . A A . 6 GLN H 1 1
4 6731 1 1 6 GLN HA H 11.128 11.137 1.826 1.00 . A A . 6 GLN HA 1 1
4 6732 1 1 6 GLN HB2 H 8.815 11.522 1.180 1.00 . A A . 6 GLN HB2 1 1
4 6733 1 1 6 GLN HB3 H 8.918 13.203 1.705 1.00 . A A . 6 GLN HB3 1 1
4 6734 1 1 6 GLN HE21 H 10.375 11.292 -2.178 1.00 . A A . 6 GLN HE21 1 1
4 6735 1 1 6 GLN HE22 H 8.820 11.340 -2.856 1.00 . A A . 6 GLN HE22 1 1
4 6736 1 1 6 GLN HG2 H 10.184 13.833 -0.109 1.00 . A A . 6 GLN HG2 1 1
4 6737 1 1 6 GLN HG3 H 10.968 12.261 -0.242 1.00 . A A . 6 GLN HG3 1 1
4 6738 1 1 6 GLN N N 10.114 11.688 3.550 1.00 . A A . 6 GLN N 1 1
4 6739 1 1 6 GLN NE2 N 9.446 11.603 -2.150 1.00 . A A . 6 GLN NE2 1 1
4 6740 1 1 6 GLN O O 12.686 13.098 1.667 1.00 . A A . 6 GLN O 1 1
4 6741 1 1 6 GLN OE1 O 7.878 12.756 -1.130 1.00 . A A . 6 GLN OE1 1 1
4 6742 1 1 7 ILE C C 13.379 15.028 3.912 1.00 . A A . 7 ILE C 1 1
4 6743 1 1 7 ILE CA C 12.134 15.372 3.098 1.00 . A A . 7 ILE CA 1 1
4 6744 1 1 7 ILE CB C 11.385 16.548 3.745 1.00 . A A . 7 ILE CB 1 1
4 6745 1 1 7 ILE CD1 C 10.398 17.422 5.880 1.00 . A A . 7 ILE CD1 1 1
4 6746 1 1 7 ILE CG1 C 11.219 16.297 5.245 1.00 . A A . 7 ILE CG1 1 1
4 6747 1 1 7 ILE CG2 C 10.002 16.678 3.110 1.00 . A A . 7 ILE CG2 1 1
4 6748 1 1 7 ILE H H 10.388 14.212 3.459 1.00 . A A . 7 ILE H 1 1
4 6749 1 1 7 ILE HA H 12.444 15.659 2.102 1.00 . A A . 7 ILE HA 1 1
4 6750 1 1 7 ILE HB H 11.942 17.458 3.588 1.00 . A A . 7 ILE HB 1 1
4 6751 1 1 7 ILE HD11 H 10.461 17.354 6.955 1.00 . A A . 7 ILE HD11 1 1
4 6752 1 1 7 ILE HD12 H 9.365 17.329 5.575 1.00 . A A . 7 ILE HD12 1 1
4 6753 1 1 7 ILE HD13 H 10.784 18.377 5.556 1.00 . A A . 7 ILE HD13 1 1
4 6754 1 1 7 ILE HG12 H 10.712 15.364 5.381 1.00 . A A . 7 ILE HG12 1 1
4 6755 1 1 7 ILE HG13 H 12.186 16.256 5.719 1.00 . A A . 7 ILE HG13 1 1
4 6756 1 1 7 ILE HG21 H 10.094 16.643 2.034 1.00 . A A . 7 ILE HG21 1 1
4 6757 1 1 7 ILE HG22 H 9.559 17.616 3.402 1.00 . A A . 7 ILE HG22 1 1
4 6758 1 1 7 ILE HG23 H 9.374 15.864 3.443 1.00 . A A . 7 ILE HG23 1 1
4 6759 1 1 7 ILE N N 11.257 14.213 2.996 1.00 . A A . 7 ILE N 1 1
4 6760 1 1 7 ILE O O 14.473 15.526 3.633 1.00 . A A . 7 ILE O 1 1
4 6761 1 1 8 LEU C C 15.266 12.828 5.020 1.00 . A A . 8 LEU C 1 1
4 6762 1 1 8 LEU CA C 14.332 13.781 5.761 1.00 . A A . 8 LEU CA 1 1
4 6763 1 1 8 LEU CB C 13.801 13.101 7.027 1.00 . A A . 8 LEU CB 1 1
4 6764 1 1 8 LEU CD1 C 15.535 14.175 8.499 1.00 . A A . 8 LEU CD1 1 1
4 6765 1 1 8 LEU CD2 C 13.374 15.372 8.024 1.00 . A A . 8 LEU CD2 1 1
4 6766 1 1 8 LEU CG C 14.029 14.000 8.252 1.00 . A A . 8 LEU CG 1 1
4 6767 1 1 8 LEU H H 12.316 13.802 5.107 1.00 . A A . 8 LEU H 1 1
4 6768 1 1 8 LEU HA H 14.887 14.660 6.036 1.00 . A A . 8 LEU HA 1 1
4 6769 1 1 8 LEU HB2 H 12.742 12.916 6.914 1.00 . A A . 8 LEU HB2 1 1
4 6770 1 1 8 LEU HB3 H 14.314 12.163 7.172 1.00 . A A . 8 LEU HB3 1 1
4 6771 1 1 8 LEU HD11 H 16.042 13.237 8.321 1.00 . A A . 8 LEU HD11 1 1
4 6772 1 1 8 LEU HD12 H 15.696 14.479 9.522 1.00 . A A . 8 LEU HD12 1 1
4 6773 1 1 8 LEU HD13 H 15.930 14.928 7.835 1.00 . A A . 8 LEU HD13 1 1
4 6774 1 1 8 LEU HD21 H 13.248 15.870 8.973 1.00 . A A . 8 LEU HD21 1 1
4 6775 1 1 8 LEU HD22 H 12.409 15.237 7.559 1.00 . A A . 8 LEU HD22 1 1
4 6776 1 1 8 LEU HD23 H 14.000 15.972 7.382 1.00 . A A . 8 LEU HD23 1 1
4 6777 1 1 8 LEU HG H 13.585 13.533 9.120 1.00 . A A . 8 LEU HG 1 1
4 6778 1 1 8 LEU N N 13.211 14.175 4.920 1.00 . A A . 8 LEU N 1 1
4 6779 1 1 8 LEU O O 16.481 12.837 5.242 1.00 . A A . 8 LEU O 1 1
4 6780 1 1 9 SER C C 16.266 11.820 2.257 1.00 . A A . 9 SER C 1 1
4 6781 1 1 9 SER CA C 15.498 11.088 3.353 1.00 . A A . 9 SER CA 1 1
4 6782 1 1 9 SER CB C 14.591 10.029 2.730 1.00 . A A . 9 SER CB 1 1
4 6783 1 1 9 SER H H 13.736 12.082 3.967 1.00 . A A . 9 SER H 1 1
4 6784 1 1 9 SER HA H 16.203 10.600 4.008 1.00 . A A . 9 SER HA 1 1
4 6785 1 1 9 SER HB2 H 15.186 9.307 2.199 1.00 . A A . 9 SER HB2 1 1
4 6786 1 1 9 SER HB3 H 14.035 9.530 3.514 1.00 . A A . 9 SER HB3 1 1
4 6787 1 1 9 SER HG H 14.052 10.562 0.938 1.00 . A A . 9 SER HG 1 1
4 6788 1 1 9 SER N N 14.700 12.023 4.129 1.00 . A A . 9 SER N 1 1
4 6789 1 1 9 SER O O 17.425 11.513 1.989 1.00 . A A . 9 SER O 1 1
4 6790 1 1 9 SER OG O 13.693 10.658 1.823 1.00 . A A . 9 SER OG 1 1
4 6791 1 1 10 ILE C C 17.389 14.422 1.136 1.00 . A A . 10 ILE C 1 1
4 6792 1 1 10 ILE CA C 16.252 13.575 0.578 1.00 . A A . 10 ILE CA 1 1
4 6793 1 1 10 ILE CB C 15.221 14.481 -0.104 1.00 . A A . 10 ILE CB 1 1
4 6794 1 1 10 ILE CD1 C 13.001 14.461 -1.256 1.00 . A A . 10 ILE CD1 1 1
4 6795 1 1 10 ILE CG1 C 14.219 13.616 -0.874 1.00 . A A . 10 ILE CG1 1 1
4 6796 1 1 10 ILE CG2 C 15.934 15.421 -1.079 1.00 . A A . 10 ILE CG2 1 1
4 6797 1 1 10 ILE H H 14.700 13.018 1.905 1.00 . A A . 10 ILE H 1 1
4 6798 1 1 10 ILE HA H 16.655 12.896 -0.157 1.00 . A A . 10 ILE HA 1 1
4 6799 1 1 10 ILE HB H 14.700 15.064 0.643 1.00 . A A . 10 ILE HB 1 1
4 6800 1 1 10 ILE HD11 H 12.681 15.040 -0.402 1.00 . A A . 10 ILE HD11 1 1
4 6801 1 1 10 ILE HD12 H 12.199 13.812 -1.571 1.00 . A A . 10 ILE HD12 1 1
4 6802 1 1 10 ILE HD13 H 13.264 15.128 -2.065 1.00 . A A . 10 ILE HD13 1 1
4 6803 1 1 10 ILE HG12 H 14.689 13.236 -1.771 1.00 . A A . 10 ILE HG12 1 1
4 6804 1 1 10 ILE HG13 H 13.904 12.791 -0.257 1.00 . A A . 10 ILE HG13 1 1
4 6805 1 1 10 ILE HG21 H 15.204 15.897 -1.719 1.00 . A A . 10 ILE HG21 1 1
4 6806 1 1 10 ILE HG22 H 16.626 14.854 -1.684 1.00 . A A . 10 ILE HG22 1 1
4 6807 1 1 10 ILE HG23 H 16.473 16.175 -0.526 1.00 . A A . 10 ILE HG23 1 1
4 6808 1 1 10 ILE N N 15.616 12.801 1.636 1.00 . A A . 10 ILE N 1 1
4 6809 1 1 10 ILE O O 18.451 14.535 0.520 1.00 . A A . 10 ILE O 1 1
4 6810 1 1 11 CYS C C 19.403 15.011 3.335 1.00 . A A . 11 CYS C 1 1
4 6811 1 1 11 CYS CA C 18.194 15.846 2.928 1.00 . A A . 11 CYS CA 1 1
4 6812 1 1 11 CYS CB C 17.614 16.535 4.164 1.00 . A A . 11 CYS CB 1 1
4 6813 1 1 11 CYS H H 16.319 14.885 2.780 1.00 . A A . 11 CYS H 1 1
4 6814 1 1 11 CYS HA H 18.509 16.601 2.224 1.00 . A A . 11 CYS HA 1 1
4 6815 1 1 11 CYS HB2 H 16.682 17.014 3.906 1.00 . A A . 11 CYS HB2 1 1
4 6816 1 1 11 CYS HB3 H 17.440 15.798 4.935 1.00 . A A . 11 CYS HB3 1 1
4 6817 1 1 11 CYS HG H 18.723 17.798 5.727 1.00 . A A . 11 CYS HG 1 1
4 6818 1 1 11 CYS N N 17.171 15.013 2.309 1.00 . A A . 11 CYS N 1 1
4 6819 1 1 11 CYS O O 20.539 15.336 2.983 1.00 . A A . 11 CYS O 1 1
4 6820 1 1 11 CYS SG S 18.786 17.773 4.770 1.00 . A A . 11 CYS SG 1 1
4 6821 1 1 12 SER C C 20.986 12.479 3.343 1.00 . A A . 12 SER C 1 1
4 6822 1 1 12 SER CA C 20.251 13.080 4.533 1.00 . A A . 12 SER CA 1 1
4 6823 1 1 12 SER CB C 19.706 11.960 5.421 1.00 . A A . 12 SER CB 1 1
4 6824 1 1 12 SER H H 18.245 13.721 4.364 1.00 . A A . 12 SER H 1 1
4 6825 1 1 12 SER HA H 20.946 13.672 5.109 1.00 . A A . 12 SER HA 1 1
4 6826 1 1 12 SER HB2 H 18.886 11.468 4.922 1.00 . A A . 12 SER HB2 1 1
4 6827 1 1 12 SER HB3 H 20.491 11.239 5.611 1.00 . A A . 12 SER HB3 1 1
4 6828 1 1 12 SER HG H 20.013 12.740 7.177 1.00 . A A . 12 SER HG 1 1
4 6829 1 1 12 SER N N 19.161 13.937 4.085 1.00 . A A . 12 SER N 1 1
4 6830 1 1 12 SER O O 22.211 12.352 3.360 1.00 . A A . 12 SER O 1 1
4 6831 1 1 12 SER OG O 19.246 12.516 6.645 1.00 . A A . 12 SER OG 1 1
4 6832 1 1 13 PHE C C 21.812 12.493 0.483 1.00 . A A . 13 PHE C 1 1
4 6833 1 1 13 PHE CA C 20.829 11.520 1.124 1.00 . A A . 13 PHE CA 1 1
4 6834 1 1 13 PHE CB C 19.731 11.164 0.119 1.00 . A A . 13 PHE CB 1 1
4 6835 1 1 13 PHE CD1 C 19.109 9.266 1.659 1.00 . A A . 13 PHE CD1 1 1
4 6836 1 1 13 PHE CD2 C 19.011 8.908 -0.737 1.00 . A A . 13 PHE CD2 1 1
4 6837 1 1 13 PHE CE1 C 18.685 7.949 1.873 1.00 . A A . 13 PHE CE1 1 1
4 6838 1 1 13 PHE CE2 C 18.586 7.592 -0.524 1.00 . A A . 13 PHE CE2 1 1
4 6839 1 1 13 PHE CG C 19.273 9.745 0.353 1.00 . A A . 13 PHE CG 1 1
4 6840 1 1 13 PHE CZ C 18.423 7.111 0.781 1.00 . A A . 13 PHE CZ 1 1
4 6841 1 1 13 PHE H H 19.264 12.225 2.356 1.00 . A A . 13 PHE H 1 1
4 6842 1 1 13 PHE HA H 21.355 10.620 1.399 1.00 . A A . 13 PHE HA 1 1
4 6843 1 1 13 PHE HB2 H 18.898 11.838 0.245 1.00 . A A . 13 PHE HB2 1 1
4 6844 1 1 13 PHE HB3 H 20.118 11.257 -0.884 1.00 . A A . 13 PHE HB3 1 1
4 6845 1 1 13 PHE HD1 H 19.312 9.913 2.500 1.00 . A A . 13 PHE HD1 1 1
4 6846 1 1 13 PHE HD2 H 19.136 9.279 -1.744 1.00 . A A . 13 PHE HD2 1 1
4 6847 1 1 13 PHE HE1 H 18.557 7.579 2.880 1.00 . A A . 13 PHE HE1 1 1
4 6848 1 1 13 PHE HE2 H 18.384 6.946 -1.365 1.00 . A A . 13 PHE HE2 1 1
4 6849 1 1 13 PHE HZ H 18.095 6.096 0.945 1.00 . A A . 13 PHE HZ 1 1
4 6850 1 1 13 PHE N N 20.234 12.108 2.314 1.00 . A A . 13 PHE N 1 1
4 6851 1 1 13 PHE O O 22.925 12.114 0.114 1.00 . A A . 13 PHE O 1 1
4 6852 1 1 14 ILE C C 23.539 14.933 0.605 1.00 . A A . 14 ILE C 1 1
4 6853 1 1 14 ILE CA C 22.267 14.772 -0.218 1.00 . A A . 14 ILE CA 1 1
4 6854 1 1 14 ILE CB C 21.528 16.107 -0.289 1.00 . A A . 14 ILE CB 1 1
4 6855 1 1 14 ILE CD1 C 19.453 17.179 -1.182 1.00 . A A . 14 ILE CD1 1 1
4 6856 1 1 14 ILE CG1 C 20.440 16.025 -1.363 1.00 . A A . 14 ILE CG1 1 1
4 6857 1 1 14 ILE CG2 C 22.515 17.222 -0.639 1.00 . A A . 14 ILE CG2 1 1
4 6858 1 1 14 ILE H H 20.512 14.008 0.690 1.00 . A A . 14 ILE H 1 1
4 6859 1 1 14 ILE HA H 22.534 14.469 -1.218 1.00 . A A . 14 ILE HA 1 1
4 6860 1 1 14 ILE HB H 21.074 16.317 0.668 1.00 . A A . 14 ILE HB 1 1
4 6861 1 1 14 ILE HD11 H 18.748 17.183 -2.000 1.00 . A A . 14 ILE HD11 1 1
4 6862 1 1 14 ILE HD12 H 19.992 18.116 -1.167 1.00 . A A . 14 ILE HD12 1 1
4 6863 1 1 14 ILE HD13 H 18.923 17.054 -0.250 1.00 . A A . 14 ILE HD13 1 1
4 6864 1 1 14 ILE HG12 H 20.896 16.092 -2.341 1.00 . A A . 14 ILE HG12 1 1
4 6865 1 1 14 ILE HG13 H 19.915 15.087 -1.275 1.00 . A A . 14 ILE HG13 1 1
4 6866 1 1 14 ILE HG21 H 23.138 17.433 0.218 1.00 . A A . 14 ILE HG21 1 1
4 6867 1 1 14 ILE HG22 H 21.971 18.112 -0.916 1.00 . A A . 14 ILE HG22 1 1
4 6868 1 1 14 ILE HG23 H 23.135 16.909 -1.466 1.00 . A A . 14 ILE HG23 1 1
4 6869 1 1 14 ILE N N 21.404 13.754 0.368 1.00 . A A . 14 ILE N 1 1
4 6870 1 1 14 ILE O O 24.637 15.022 0.055 1.00 . A A . 14 ILE O 1 1
4 6871 1 1 15 LEU C C 25.501 13.941 2.633 1.00 . A A . 15 LEU C 1 1
4 6872 1 1 15 LEU CA C 24.545 15.117 2.802 1.00 . A A . 15 LEU CA 1 1
4 6873 1 1 15 LEU CB C 24.088 15.200 4.258 1.00 . A A . 15 LEU CB 1 1
4 6874 1 1 15 LEU CD1 C 22.933 16.704 5.878 1.00 . A A . 15 LEU CD1 1 1
4 6875 1 1 15 LEU CD2 C 25.112 17.388 4.870 1.00 . A A . 15 LEU CD2 1 1
4 6876 1 1 15 LEU CG C 23.792 16.655 4.616 1.00 . A A . 15 LEU CG 1 1
4 6877 1 1 15 LEU H H 22.494 14.893 2.315 1.00 . A A . 15 LEU H 1 1
4 6878 1 1 15 LEU HA H 25.064 16.030 2.548 1.00 . A A . 15 LEU HA 1 1
4 6879 1 1 15 LEU HB2 H 23.193 14.606 4.387 1.00 . A A . 15 LEU HB2 1 1
4 6880 1 1 15 LEU HB3 H 24.867 14.822 4.903 1.00 . A A . 15 LEU HB3 1 1
4 6881 1 1 15 LEU HD11 H 22.808 17.731 6.190 1.00 . A A . 15 LEU HD11 1 1
4 6882 1 1 15 LEU HD12 H 23.418 16.144 6.664 1.00 . A A . 15 LEU HD12 1 1
4 6883 1 1 15 LEU HD13 H 21.966 16.270 5.672 1.00 . A A . 15 LEU HD13 1 1
4 6884 1 1 15 LEU HD21 H 25.631 17.530 3.933 1.00 . A A . 15 LEU HD21 1 1
4 6885 1 1 15 LEU HD22 H 25.728 16.801 5.536 1.00 . A A . 15 LEU HD22 1 1
4 6886 1 1 15 LEU HD23 H 24.909 18.348 5.319 1.00 . A A . 15 LEU HD23 1 1
4 6887 1 1 15 LEU HG H 23.265 17.128 3.799 1.00 . A A . 15 LEU HG 1 1
4 6888 1 1 15 LEU N N 23.389 14.969 1.925 1.00 . A A . 15 LEU N 1 1
4 6889 1 1 15 LEU O O 26.672 14.127 2.323 1.00 . A A . 15 LEU O 1 1
4 6890 1 1 16 SER C C 26.596 11.538 1.441 1.00 . A A . 16 SER C 1 1
4 6891 1 1 16 SER CA C 25.832 11.542 2.762 1.00 . A A . 16 SER CA 1 1
4 6892 1 1 16 SER CB C 24.954 10.294 2.847 1.00 . A A . 16 SER CB 1 1
4 6893 1 1 16 SER H H 24.072 12.652 3.163 1.00 . A A . 16 SER H 1 1
4 6894 1 1 16 SER HA H 26.538 11.531 3.578 1.00 . A A . 16 SER HA 1 1
4 6895 1 1 16 SER HB2 H 24.233 10.301 2.047 1.00 . A A . 16 SER HB2 1 1
4 6896 1 1 16 SER HB3 H 25.577 9.413 2.760 1.00 . A A . 16 SER HB3 1 1
4 6897 1 1 16 SER HG H 24.354 9.408 4.472 1.00 . A A . 16 SER HG 1 1
4 6898 1 1 16 SER N N 25.001 12.737 2.870 1.00 . A A . 16 SER N 1 1
4 6899 1 1 16 SER O O 27.764 11.142 1.392 1.00 . A A . 16 SER O 1 1
4 6900 1 1 16 SER OG O 24.273 10.288 4.094 1.00 . A A . 16 SER OG 1 1
4 6901 1 1 17 ALA C C 27.742 12.988 -0.941 1.00 . A A . 17 ALA C 1 1
4 6902 1 1 17 ALA CA C 26.555 12.028 -0.937 1.00 . A A . 17 ALA CA 1 1
4 6903 1 1 17 ALA CB C 25.526 12.484 -1.975 1.00 . A A . 17 ALA CB 1 1
4 6904 1 1 17 ALA H H 25.005 12.283 0.480 1.00 . A A . 17 ALA H 1 1
4 6905 1 1 17 ALA HA H 26.901 11.040 -1.198 1.00 . A A . 17 ALA HA 1 1
4 6906 1 1 17 ALA HB1 H 25.264 13.516 -1.794 1.00 . A A . 17 ALA HB1 1 1
4 6907 1 1 17 ALA HB2 H 24.640 11.871 -1.897 1.00 . A A . 17 ALA HB2 1 1
4 6908 1 1 17 ALA HB3 H 25.944 12.386 -2.967 1.00 . A A . 17 ALA HB3 1 1
4 6909 1 1 17 ALA N N 25.931 11.979 0.377 1.00 . A A . 17 ALA N 1 1
4 6910 1 1 17 ALA O O 28.840 12.637 -1.387 1.00 . A A . 17 ALA O 1 1
4 6911 1 1 18 LEU C C 29.671 14.787 0.605 1.00 . A A . 18 LEU C 1 1
4 6912 1 1 18 LEU CA C 28.579 15.201 -0.375 1.00 . A A . 18 LEU CA 1 1
4 6913 1 1 18 LEU CB C 27.999 16.554 0.046 1.00 . A A . 18 LEU CB 1 1
4 6914 1 1 18 LEU CD1 C 26.520 16.821 -1.955 1.00 . A A . 18 LEU CD1 1 1
4 6915 1 1 18 LEU CD2 C 27.405 18.838 -0.777 1.00 . A A . 18 LEU CD2 1 1
4 6916 1 1 18 LEU CG C 27.717 17.400 -1.199 1.00 . A A . 18 LEU CG 1 1
4 6917 1 1 18 LEU H H 26.635 14.421 -0.074 1.00 . A A . 18 LEU H 1 1
4 6918 1 1 18 LEU HA H 29.013 15.303 -1.357 1.00 . A A . 18 LEU HA 1 1
4 6919 1 1 18 LEU HB2 H 27.078 16.397 0.589 1.00 . A A . 18 LEU HB2 1 1
4 6920 1 1 18 LEU HB3 H 28.706 17.071 0.676 1.00 . A A . 18 LEU HB3 1 1
4 6921 1 1 18 LEU HD11 H 26.804 15.888 -2.418 1.00 . A A . 18 LEU HD11 1 1
4 6922 1 1 18 LEU HD12 H 26.204 17.519 -2.717 1.00 . A A . 18 LEU HD12 1 1
4 6923 1 1 18 LEU HD13 H 25.707 16.649 -1.267 1.00 . A A . 18 LEU HD13 1 1
4 6924 1 1 18 LEU HD21 H 27.057 19.397 -1.635 1.00 . A A . 18 LEU HD21 1 1
4 6925 1 1 18 LEU HD22 H 28.298 19.302 -0.386 1.00 . A A . 18 LEU HD22 1 1
4 6926 1 1 18 LEU HD23 H 26.640 18.833 -0.016 1.00 . A A . 18 LEU HD23 1 1
4 6927 1 1 18 LEU HG H 28.585 17.393 -1.841 1.00 . A A . 18 LEU HG 1 1
4 6928 1 1 18 LEU N N 27.522 14.198 -0.430 1.00 . A A . 18 LEU N 1 1
4 6929 1 1 18 LEU O O 30.820 15.227 0.491 1.00 . A A . 18 LEU O 1 1
4 6930 1 1 19 HIS C C 31.300 12.552 1.871 1.00 . A A . 19 HIS C 1 1
4 6931 1 1 19 HIS CA C 30.275 13.451 2.539 1.00 . A A . 19 HIS CA 1 1
4 6932 1 1 19 HIS CB C 29.553 12.681 3.645 1.00 . A A . 19 HIS CB 1 1
4 6933 1 1 19 HIS CD2 C 30.960 10.706 4.654 1.00 . A A . 19 HIS CD2 1 1
4 6934 1 1 19 HIS CE1 C 32.118 11.843 6.089 1.00 . A A . 19 HIS CE1 1 1
4 6935 1 1 19 HIS CG C 30.564 12.016 4.536 1.00 . A A . 19 HIS CG 1 1
4 6936 1 1 19 HIS H H 28.399 13.587 1.582 1.00 . A A . 19 HIS H 1 1
4 6937 1 1 19 HIS HA H 30.780 14.300 2.978 1.00 . A A . 19 HIS HA 1 1
4 6938 1 1 19 HIS HB2 H 28.954 13.365 4.227 1.00 . A A . 19 HIS HB2 1 1
4 6939 1 1 19 HIS HB3 H 28.917 11.931 3.204 1.00 . A A . 19 HIS HB3 1 1
4 6940 1 1 19 HIS HD2 H 30.569 9.884 4.072 1.00 . A A . 19 HIS HD2 1 1
4 6941 1 1 19 HIS HE1 H 32.817 12.110 6.867 1.00 . A A . 19 HIS HE1 1 1
4 6942 1 1 19 HIS HE2 H 32.402 9.786 5.930 1.00 . A A . 19 HIS HE2 1 1
4 6943 1 1 19 HIS N N 29.314 13.929 1.554 1.00 . A A . 19 HIS N 1 1
4 6944 1 1 19 HIS ND1 N 31.316 12.724 5.461 1.00 . A A . 19 HIS ND1 1 1
4 6945 1 1 19 HIS NE2 N 31.940 10.599 5.635 1.00 . A A . 19 HIS NE2 1 1
4 6946 1 1 19 HIS O O 32.479 12.890 1.806 1.00 . A A . 19 HIS O 1 1
4 6947 1 1 20 PHE C C 32.503 11.149 -0.396 1.00 . A A . 20 PHE C 1 1
4 6948 1 1 20 PHE CA C 31.772 10.463 0.748 1.00 . A A . 20 PHE CA 1 1
4 6949 1 1 20 PHE CB C 31.006 9.249 0.221 1.00 . A A . 20 PHE CB 1 1
4 6950 1 1 20 PHE CD1 C 30.647 7.835 2.283 1.00 . A A . 20 PHE CD1 1 1
4 6951 1 1 20 PHE CD2 C 32.287 7.120 0.646 1.00 . A A . 20 PHE CD2 1 1
4 6952 1 1 20 PHE CE1 C 30.938 6.709 3.065 1.00 . A A . 20 PHE CE1 1 1
4 6953 1 1 20 PHE CE2 C 32.578 5.996 1.429 1.00 . A A . 20 PHE CE2 1 1
4 6954 1 1 20 PHE CG C 31.321 8.040 1.072 1.00 . A A . 20 PHE CG 1 1
4 6955 1 1 20 PHE CZ C 31.905 5.790 2.638 1.00 . A A . 20 PHE CZ 1 1
4 6956 1 1 20 PHE H H 29.915 11.146 1.498 1.00 . A A . 20 PHE H 1 1
4 6957 1 1 20 PHE HA H 32.500 10.127 1.475 1.00 . A A . 20 PHE HA 1 1
4 6958 1 1 20 PHE HB2 H 29.945 9.450 0.259 1.00 . A A . 20 PHE HB2 1 1
4 6959 1 1 20 PHE HB3 H 31.301 9.056 -0.800 1.00 . A A . 20 PHE HB3 1 1
4 6960 1 1 20 PHE HD1 H 29.902 8.544 2.614 1.00 . A A . 20 PHE HD1 1 1
4 6961 1 1 20 PHE HD2 H 32.809 7.279 -0.286 1.00 . A A . 20 PHE HD2 1 1
4 6962 1 1 20 PHE HE1 H 30.418 6.552 3.998 1.00 . A A . 20 PHE HE1 1 1
4 6963 1 1 20 PHE HE2 H 33.323 5.287 1.099 1.00 . A A . 20 PHE HE2 1 1
4 6964 1 1 20 PHE HZ H 32.129 4.923 3.242 1.00 . A A . 20 PHE HZ 1 1
4 6965 1 1 20 PHE N N 30.858 11.395 1.396 1.00 . A A . 20 PHE N 1 1
4 6966 1 1 20 PHE O O 33.632 10.795 -0.719 1.00 . A A . 20 PHE O 1 1
4 6967 1 1 21 MET C C 33.751 13.563 -1.655 1.00 . A A . 21 MET C 1 1
4 6968 1 1 21 MET CA C 32.474 12.859 -2.107 1.00 . A A . 21 MET CA 1 1
4 6969 1 1 21 MET CB C 31.488 13.892 -2.653 1.00 . A A . 21 MET CB 1 1
4 6970 1 1 21 MET CE C 31.552 11.761 -6.013 1.00 . A A . 21 MET CE 1 1
4 6971 1 1 21 MET CG C 30.831 13.342 -3.921 1.00 . A A . 21 MET CG 1 1
4 6972 1 1 21 MET H H 30.954 12.385 -0.710 1.00 . A A . 21 MET H 1 1
4 6973 1 1 21 MET HA H 32.717 12.161 -2.893 1.00 . A A . 21 MET HA 1 1
4 6974 1 1 21 MET HB2 H 30.727 14.092 -1.910 1.00 . A A . 21 MET HB2 1 1
4 6975 1 1 21 MET HB3 H 32.013 14.805 -2.888 1.00 . A A . 21 MET HB3 1 1
4 6976 1 1 21 MET HE1 H 30.480 11.635 -5.921 1.00 . A A . 21 MET HE1 1 1
4 6977 1 1 21 MET HE2 H 32.050 10.953 -5.501 1.00 . A A . 21 MET HE2 1 1
4 6978 1 1 21 MET HE3 H 31.833 11.752 -7.056 1.00 . A A . 21 MET HE3 1 1
4 6979 1 1 21 MET HG2 H 30.488 12.333 -3.742 1.00 . A A . 21 MET HG2 1 1
4 6980 1 1 21 MET HG3 H 29.991 13.965 -4.191 1.00 . A A . 21 MET HG3 1 1
4 6981 1 1 21 MET N N 31.857 12.135 -1.005 1.00 . A A . 21 MET N 1 1
4 6982 1 1 21 MET O O 34.850 13.258 -2.137 1.00 . A A . 21 MET O 1 1
4 6983 1 1 21 MET SD S 32.037 13.339 -5.271 1.00 . A A . 21 MET SD 1 1
4 6984 1 1 22 ALA C C 35.736 14.323 0.477 1.00 . A A . 22 ALA C 1 1
4 6985 1 1 22 ALA CA C 34.750 15.248 -0.225 1.00 . A A . 22 ALA CA 1 1
4 6986 1 1 22 ALA CB C 34.286 16.327 0.751 1.00 . A A . 22 ALA CB 1 1
4 6987 1 1 22 ALA H H 32.707 14.704 -0.377 1.00 . A A . 22 ALA H 1 1
4 6988 1 1 22 ALA HA H 35.249 15.724 -1.055 1.00 . A A . 22 ALA HA 1 1
4 6989 1 1 22 ALA HB1 H 34.203 15.905 1.741 1.00 . A A . 22 ALA HB1 1 1
4 6990 1 1 22 ALA HB2 H 33.321 16.702 0.439 1.00 . A A . 22 ALA HB2 1 1
4 6991 1 1 22 ALA HB3 H 34.999 17.137 0.762 1.00 . A A . 22 ALA HB3 1 1
4 6992 1 1 22 ALA N N 33.603 14.505 -0.727 1.00 . A A . 22 ALA N 1 1
4 6993 1 1 22 ALA O O 36.946 14.473 0.335 1.00 . A A . 22 ALA O 1 1
4 6994 1 1 23 TRP C C 36.939 11.664 0.999 1.00 . A A . 23 TRP C 1 1
4 6995 1 1 23 TRP CA C 36.056 12.437 1.970 1.00 . A A . 23 TRP CA 1 1
4 6996 1 1 23 TRP CB C 35.189 11.467 2.770 1.00 . A A . 23 TRP CB 1 1
4 6997 1 1 23 TRP CD1 C 35.741 11.951 5.184 1.00 . A A . 23 TRP CD1 1 1
4 6998 1 1 23 TRP CD2 C 36.700 10.056 4.444 1.00 . A A . 23 TRP CD2 1 1
4 6999 1 1 23 TRP CE2 C 37.089 10.207 5.797 1.00 . A A . 23 TRP CE2 1 1
4 7000 1 1 23 TRP CE3 C 37.172 8.932 3.741 1.00 . A A . 23 TRP CE3 1 1
4 7001 1 1 23 TRP CG C 35.845 11.179 4.079 1.00 . A A . 23 TRP CG 1 1
4 7002 1 1 23 TRP CH2 C 38.374 8.167 5.715 1.00 . A A . 23 TRP CH2 1 1
4 7003 1 1 23 TRP CZ2 C 37.915 9.276 6.429 1.00 . A A . 23 TRP CZ2 1 1
4 7004 1 1 23 TRP CZ3 C 38.004 7.995 4.373 1.00 . A A . 23 TRP CZ3 1 1
4 7005 1 1 23 TRP H H 34.238 13.309 1.322 1.00 . A A . 23 TRP H 1 1
4 7006 1 1 23 TRP HA H 36.683 12.990 2.653 1.00 . A A . 23 TRP HA 1 1
4 7007 1 1 23 TRP HB2 H 34.221 11.909 2.943 1.00 . A A . 23 TRP HB2 1 1
4 7008 1 1 23 TRP HB3 H 35.073 10.548 2.215 1.00 . A A . 23 TRP HB3 1 1
4 7009 1 1 23 TRP HD1 H 35.177 12.870 5.258 1.00 . A A . 23 TRP HD1 1 1
4 7010 1 1 23 TRP HE1 H 36.569 11.739 7.109 1.00 . A A . 23 TRP HE1 1 1
4 7011 1 1 23 TRP HE3 H 36.893 8.792 2.706 1.00 . A A . 23 TRP HE3 1 1
4 7012 1 1 23 TRP HH2 H 39.014 7.442 6.196 1.00 . A A . 23 TRP HH2 1 1
4 7013 1 1 23 TRP HZ2 H 38.197 9.413 7.461 1.00 . A A . 23 TRP HZ2 1 1
4 7014 1 1 23 TRP HZ3 H 38.360 7.136 3.824 1.00 . A A . 23 TRP HZ3 1 1
4 7015 1 1 23 TRP N N 35.209 13.374 1.241 1.00 . A A . 23 TRP N 1 1
4 7016 1 1 23 TRP NE1 N 36.479 11.376 6.203 1.00 . A A . 23 TRP NE1 1 1
4 7017 1 1 23 TRP O O 38.145 11.559 1.197 1.00 . A A . 23 TRP O 1 1
4 7018 1 1 24 THR C C 38.210 11.185 -1.598 1.00 . A A . 24 THR C 1 1
4 7019 1 1 24 THR CA C 37.069 10.348 -1.036 1.00 . A A . 24 THR CA 1 1
4 7020 1 1 24 THR CB C 36.132 9.929 -2.172 1.00 . A A . 24 THR CB 1 1
4 7021 1 1 24 THR CG2 C 36.932 9.254 -3.289 1.00 . A A . 24 THR CG2 1 1
4 7022 1 1 24 THR H H 35.359 11.207 -0.132 1.00 . A A . 24 THR H 1 1
4 7023 1 1 24 THR HA H 37.473 9.462 -0.570 1.00 . A A . 24 THR HA 1 1
4 7024 1 1 24 THR HB H 35.639 10.803 -2.569 1.00 . A A . 24 THR HB 1 1
4 7025 1 1 24 THR HG1 H 35.592 8.198 -1.466 1.00 . A A . 24 THR HG1 1 1
4 7026 1 1 24 THR HG21 H 36.256 8.730 -3.950 1.00 . A A . 24 THR HG21 1 1
4 7027 1 1 24 THR HG22 H 37.632 8.553 -2.862 1.00 . A A . 24 THR HG22 1 1
4 7028 1 1 24 THR HG23 H 37.470 10.005 -3.850 1.00 . A A . 24 THR HG23 1 1
4 7029 1 1 24 THR N N 36.327 11.116 -0.043 1.00 . A A . 24 THR N 1 1
4 7030 1 1 24 THR O O 39.342 10.711 -1.709 1.00 . A A . 24 THR O 1 1
4 7031 1 1 24 THR OG1 O 35.154 9.028 -1.670 1.00 . A A . 24 THR OG1 1 1
4 7032 1 1 25 ILE C C 40.019 13.568 -1.435 1.00 . A A . 25 ILE C 1 1
4 7033 1 1 25 ILE CA C 38.930 13.324 -2.478 1.00 . A A . 25 ILE CA 1 1
4 7034 1 1 25 ILE CB C 38.296 14.654 -2.890 1.00 . A A . 25 ILE CB 1 1
4 7035 1 1 25 ILE CD1 C 36.515 15.662 -4.318 1.00 . A A . 25 ILE CD1 1 1
4 7036 1 1 25 ILE CG1 C 37.377 14.422 -4.088 1.00 . A A . 25 ILE CG1 1 1
4 7037 1 1 25 ILE CG2 C 39.390 15.652 -3.279 1.00 . A A . 25 ILE CG2 1 1
4 7038 1 1 25 ILE H H 36.988 12.759 -1.825 1.00 . A A . 25 ILE H 1 1
4 7039 1 1 25 ILE HA H 39.375 12.864 -3.347 1.00 . A A . 25 ILE HA 1 1
4 7040 1 1 25 ILE HB H 37.723 15.050 -2.065 1.00 . A A . 25 ILE HB 1 1
4 7041 1 1 25 ILE HD11 H 35.864 15.496 -5.163 1.00 . A A . 25 ILE HD11 1 1
4 7042 1 1 25 ILE HD12 H 37.151 16.512 -4.515 1.00 . A A . 25 ILE HD12 1 1
4 7043 1 1 25 ILE HD13 H 35.919 15.855 -3.437 1.00 . A A . 25 ILE HD13 1 1
4 7044 1 1 25 ILE HG12 H 37.976 14.229 -4.967 1.00 . A A . 25 ILE HG12 1 1
4 7045 1 1 25 ILE HG13 H 36.739 13.572 -3.893 1.00 . A A . 25 ILE HG13 1 1
4 7046 1 1 25 ILE HG21 H 40.005 15.228 -4.058 1.00 . A A . 25 ILE HG21 1 1
4 7047 1 1 25 ILE HG22 H 40.002 15.875 -2.418 1.00 . A A . 25 ILE HG22 1 1
4 7048 1 1 25 ILE HG23 H 38.933 16.562 -3.638 1.00 . A A . 25 ILE HG23 1 1
4 7049 1 1 25 ILE N N 37.908 12.433 -1.940 1.00 . A A . 25 ILE N 1 1
4 7050 1 1 25 ILE O O 41.205 13.601 -1.757 1.00 . A A . 25 ILE O 1 1
4 7051 1 1 26 GLY C C 41.514 12.835 1.055 1.00 . A A . 26 GLY C 1 1
4 7052 1 1 26 GLY CA C 40.533 13.992 0.901 1.00 . A A . 26 GLY CA 1 1
4 7053 1 1 26 GLY H H 38.636 13.698 -0.010 1.00 . A A . 26 GLY H 1 1
4 7054 1 1 26 GLY HA2 H 41.081 14.901 0.697 1.00 . A A . 26 GLY HA2 1 1
4 7055 1 1 26 GLY HA3 H 39.982 14.110 1.822 1.00 . A A . 26 GLY HA3 1 1
4 7056 1 1 26 GLY N N 39.597 13.742 -0.187 1.00 . A A . 26 GLY N 1 1
4 7057 1 1 26 GLY O O 42.722 13.042 1.112 1.00 . A A . 26 GLY O 1 1
4 7058 1 1 27 HIS C C 42.774 10.314 0.065 1.00 . A A . 27 HIS C 1 1
4 7059 1 1 27 HIS CA C 41.824 10.437 1.249 1.00 . A A . 27 HIS CA 1 1
4 7060 1 1 27 HIS CB C 40.953 9.186 1.349 1.00 . A A . 27 HIS CB 1 1
4 7061 1 1 27 HIS CD2 C 41.848 7.023 0.164 1.00 . A A . 27 HIS CD2 1 1
4 7062 1 1 27 HIS CE1 C 43.348 6.456 1.622 1.00 . A A . 27 HIS CE1 1 1
4 7063 1 1 27 HIS CG C 41.806 7.963 1.164 1.00 . A A . 27 HIS CG 1 1
4 7064 1 1 27 HIS H H 40.016 11.515 1.055 1.00 . A A . 27 HIS H 1 1
4 7065 1 1 27 HIS HA H 42.406 10.528 2.155 1.00 . A A . 27 HIS HA 1 1
4 7066 1 1 27 HIS HB2 H 40.479 9.152 2.321 1.00 . A A . 27 HIS HB2 1 1
4 7067 1 1 27 HIS HB3 H 40.195 9.215 0.582 1.00 . A A . 27 HIS HB3 1 1
4 7068 1 1 27 HIS HD2 H 41.221 7.018 -0.714 1.00 . A A . 27 HIS HD2 1 1
4 7069 1 1 27 HIS HE1 H 44.142 5.931 2.131 1.00 . A A . 27 HIS HE1 1 1
4 7070 1 1 27 HIS HE2 H 43.072 5.291 -0.081 1.00 . A A . 27 HIS HE2 1 1
4 7071 1 1 27 HIS N N 40.986 11.620 1.111 1.00 . A A . 27 HIS N 1 1
4 7072 1 1 27 HIS ND1 N 42.770 7.581 2.084 1.00 . A A . 27 HIS ND1 1 1
4 7073 1 1 27 HIS NE2 N 42.824 6.074 0.456 1.00 . A A . 27 HIS NE2 1 1
4 7074 1 1 27 HIS O O 43.942 9.963 0.229 1.00 . A A . 27 HIS O 1 1
4 7075 1 1 28 LEU C C 44.278 11.466 -2.230 1.00 . A A . 28 LEU C 1 1
4 7076 1 1 28 LEU CA C 43.085 10.521 -2.329 1.00 . A A . 28 LEU CA 1 1
4 7077 1 1 28 LEU CB C 42.241 10.880 -3.558 1.00 . A A . 28 LEU CB 1 1
4 7078 1 1 28 LEU CD1 C 43.655 9.435 -5.031 1.00 . A A . 28 LEU CD1 1 1
4 7079 1 1 28 LEU CD2 C 42.263 11.257 -6.027 1.00 . A A . 28 LEU CD2 1 1
4 7080 1 1 28 LEU CG C 43.109 10.849 -4.819 1.00 . A A . 28 LEU CG 1 1
4 7081 1 1 28 LEU H H 41.331 10.884 -1.201 1.00 . A A . 28 LEU H 1 1
4 7082 1 1 28 LEU HA H 43.447 9.509 -2.437 1.00 . A A . 28 LEU HA 1 1
4 7083 1 1 28 LEU HB2 H 41.436 10.168 -3.659 1.00 . A A . 28 LEU HB2 1 1
4 7084 1 1 28 LEU HB3 H 41.830 11.870 -3.432 1.00 . A A . 28 LEU HB3 1 1
4 7085 1 1 28 LEU HD11 H 44.421 9.230 -4.299 1.00 . A A . 28 LEU HD11 1 1
4 7086 1 1 28 LEU HD12 H 44.075 9.358 -6.024 1.00 . A A . 28 LEU HD12 1 1
4 7087 1 1 28 LEU HD13 H 42.854 8.720 -4.924 1.00 . A A . 28 LEU HD13 1 1
4 7088 1 1 28 LEU HD21 H 41.855 12.243 -5.866 1.00 . A A . 28 LEU HD21 1 1
4 7089 1 1 28 LEU HD22 H 41.457 10.551 -6.157 1.00 . A A . 28 LEU HD22 1 1
4 7090 1 1 28 LEU HD23 H 42.881 11.263 -6.914 1.00 . A A . 28 LEU HD23 1 1
4 7091 1 1 28 LEU HG H 43.933 11.537 -4.708 1.00 . A A . 28 LEU HG 1 1
4 7092 1 1 28 LEU N N 42.267 10.604 -1.128 1.00 . A A . 28 LEU N 1 1
4 7093 1 1 28 LEU O O 45.409 11.084 -2.527 1.00 . A A . 28 LEU O 1 1
4 7094 1 1 29 ASN C C 46.014 13.332 -0.541 1.00 . A A . 29 ASN C 1 1
4 7095 1 1 29 ASN CA C 45.082 13.691 -1.695 1.00 . A A . 29 ASN CA 1 1
4 7096 1 1 29 ASN CB C 44.477 15.076 -1.465 1.00 . A A . 29 ASN CB 1 1
4 7097 1 1 29 ASN CG C 43.763 15.544 -2.728 1.00 . A A . 29 ASN CG 1 1
4 7098 1 1 29 ASN H H 43.096 12.955 -1.603 1.00 . A A . 29 ASN H 1 1
4 7099 1 1 29 ASN HA H 45.651 13.709 -2.612 1.00 . A A . 29 ASN HA 1 1
4 7100 1 1 29 ASN HB2 H 43.771 15.029 -0.649 1.00 . A A . 29 ASN HB2 1 1
4 7101 1 1 29 ASN HB3 H 45.263 15.773 -1.220 1.00 . A A . 29 ASN HB3 1 1
4 7102 1 1 29 ASN HD21 H 42.439 16.650 -1.746 1.00 . A A . 29 ASN HD21 1 1
4 7103 1 1 29 ASN HD22 H 42.277 16.654 -3.435 1.00 . A A . 29 ASN HD22 1 1
4 7104 1 1 29 ASN N N 44.018 12.702 -1.821 1.00 . A A . 29 ASN N 1 1
4 7105 1 1 29 ASN ND2 N 42.742 16.351 -2.629 1.00 . A A . 29 ASN ND2 1 1
4 7106 1 1 29 ASN O O 47.227 13.521 -0.629 1.00 . A A . 29 ASN O 1 1
4 7107 1 1 29 ASN OD1 O 44.141 15.159 -3.835 1.00 . A A . 29 ASN OD1 1 1
4 7108 1 1 30 GLN C C 47.211 11.320 1.352 1.00 . A A . 30 GLN C 1 1
4 7109 1 1 30 GLN CA C 46.222 12.424 1.706 1.00 . A A . 30 GLN CA 1 1
4 7110 1 1 30 GLN CB C 45.289 11.941 2.821 1.00 . A A . 30 GLN CB 1 1
4 7111 1 1 30 GLN CD C 43.478 12.662 4.393 1.00 . A A . 30 GLN CD 1 1
4 7112 1 1 30 GLN CG C 44.598 13.141 3.475 1.00 . A A . 30 GLN CG 1 1
4 7113 1 1 30 GLN H H 44.468 12.683 0.548 1.00 . A A . 30 GLN H 1 1
4 7114 1 1 30 GLN HA H 46.768 13.285 2.061 1.00 . A A . 30 GLN HA 1 1
4 7115 1 1 30 GLN HB2 H 44.541 11.281 2.402 1.00 . A A . 30 GLN HB2 1 1
4 7116 1 1 30 GLN HB3 H 45.861 11.407 3.565 1.00 . A A . 30 GLN HB3 1 1
4 7117 1 1 30 GLN HE21 H 44.528 12.923 6.058 1.00 . A A . 30 GLN HE21 1 1
4 7118 1 1 30 GLN HE22 H 42.954 12.330 6.280 1.00 . A A . 30 GLN HE22 1 1
4 7119 1 1 30 GLN HG2 H 45.321 13.697 4.054 1.00 . A A . 30 GLN HG2 1 1
4 7120 1 1 30 GLN HG3 H 44.186 13.780 2.711 1.00 . A A . 30 GLN HG3 1 1
4 7121 1 1 30 GLN N N 45.436 12.812 0.538 1.00 . A A . 30 GLN N 1 1
4 7122 1 1 30 GLN NE2 N 43.669 12.637 5.685 1.00 . A A . 30 GLN NE2 1 1
4 7123 1 1 30 GLN O O 48.369 11.356 1.767 1.00 . A A . 30 GLN O 1 1
4 7124 1 1 30 GLN OE1 O 42.400 12.298 3.922 1.00 . A A . 30 GLN OE1 1 1
4 7125 1 1 31 ILE C C 47.525 9.020 -1.338 1.00 . A A . 31 ILE C 1 1
4 7126 1 1 31 ILE CA C 47.609 9.237 0.169 1.00 . A A . 31 ILE CA 1 1
4 7127 1 1 31 ILE CB C 47.195 7.960 0.898 1.00 . A A . 31 ILE CB 1 1
4 7128 1 1 31 ILE CD1 C 46.779 6.982 3.161 1.00 . A A . 31 ILE CD1 1 1
4 7129 1 1 31 ILE CG1 C 47.451 8.125 2.398 1.00 . A A . 31 ILE CG1 1 1
4 7130 1 1 31 ILE CG2 C 48.011 6.781 0.365 1.00 . A A . 31 ILE CG2 1 1
4 7131 1 1 31 ILE H H 45.821 10.370 0.274 1.00 . A A . 31 ILE H 1 1
4 7132 1 1 31 ILE HA H 48.629 9.472 0.432 1.00 . A A . 31 ILE HA 1 1
4 7133 1 1 31 ILE HB H 46.145 7.775 0.728 1.00 . A A . 31 ILE HB 1 1
4 7134 1 1 31 ILE HD11 H 47.040 6.040 2.700 1.00 . A A . 31 ILE HD11 1 1
4 7135 1 1 31 ILE HD12 H 45.708 7.112 3.133 1.00 . A A . 31 ILE HD12 1 1
4 7136 1 1 31 ILE HD13 H 47.117 6.986 4.187 1.00 . A A . 31 ILE HD13 1 1
4 7137 1 1 31 ILE HG12 H 48.514 8.108 2.585 1.00 . A A . 31 ILE HG12 1 1
4 7138 1 1 31 ILE HG13 H 47.042 9.067 2.732 1.00 . A A . 31 ILE HG13 1 1
4 7139 1 1 31 ILE HG21 H 49.063 7.024 0.407 1.00 . A A . 31 ILE HG21 1 1
4 7140 1 1 31 ILE HG22 H 47.729 6.581 -0.658 1.00 . A A . 31 ILE HG22 1 1
4 7141 1 1 31 ILE HG23 H 47.819 5.908 0.970 1.00 . A A . 31 ILE HG23 1 1
4 7142 1 1 31 ILE N N 46.752 10.344 0.578 1.00 . A A . 31 ILE N 1 1
4 7143 1 1 31 ILE O O 46.436 8.885 -1.895 1.00 . A A . 31 ILE O 1 1
4 7144 1 1 32 LYS C C 49.027 7.327 -3.766 1.00 . A A . 32 LYS C 1 1
4 7145 1 1 32 LYS CA C 48.727 8.785 -3.434 1.00 . A A . 32 LYS CA 1 1
4 7146 1 1 32 LYS CB C 49.800 9.681 -4.055 1.00 . A A . 32 LYS CB 1 1
4 7147 1 1 32 LYS CD C 52.277 9.755 -4.362 1.00 . A A . 32 LYS CD 1 1
4 7148 1 1 32 LYS CE C 53.623 9.646 -3.643 1.00 . A A . 32 LYS CE 1 1
4 7149 1 1 32 LYS CG C 51.150 9.411 -3.386 1.00 . A A . 32 LYS CG 1 1
4 7150 1 1 32 LYS H H 49.518 9.097 -1.494 1.00 . A A . 32 LYS H 1 1
4 7151 1 1 32 LYS HA H 47.768 9.048 -3.854 1.00 . A A . 32 LYS HA 1 1
4 7152 1 1 32 LYS HB2 H 49.874 9.475 -5.112 1.00 . A A . 32 LYS HB2 1 1
4 7153 1 1 32 LYS HB3 H 49.531 10.717 -3.909 1.00 . A A . 32 LYS HB3 1 1
4 7154 1 1 32 LYS HD2 H 52.256 9.067 -5.194 1.00 . A A . 32 LYS HD2 1 1
4 7155 1 1 32 LYS HD3 H 52.145 10.763 -4.724 1.00 . A A . 32 LYS HD3 1 1
4 7156 1 1 32 LYS HE2 H 53.679 10.398 -2.871 1.00 . A A . 32 LYS HE2 1 1
4 7157 1 1 32 LYS HE3 H 53.716 8.666 -3.200 1.00 . A A . 32 LYS HE3 1 1
4 7158 1 1 32 LYS HG2 H 51.241 10.021 -2.500 1.00 . A A . 32 LYS HG2 1 1
4 7159 1 1 32 LYS HG3 H 51.219 8.369 -3.116 1.00 . A A . 32 LYS HG3 1 1
4 7160 1 1 32 LYS HZ1 H 54.610 9.200 -5.421 1.00 . A A . 32 LYS HZ1 1 1
4 7161 1 1 32 LYS HZ2 H 55.639 9.678 -4.156 1.00 . A A . 32 LYS HZ2 1 1
4 7162 1 1 32 LYS HZ3 H 54.699 10.834 -4.971 1.00 . A A . 32 LYS HZ3 1 1
4 7163 1 1 32 LYS N N 48.682 8.986 -1.990 1.00 . A A . 32 LYS N 1 1
4 7164 1 1 32 LYS NZ N 54.726 9.856 -4.622 1.00 . A A . 32 LYS NZ 1 1
4 7165 1 1 32 LYS O O 49.078 6.475 -2.877 1.00 . A A . 32 LYS O 1 1
4 7166 1 1 33 ARG C C 50.977 5.577 -5.934 1.00 . A A . 33 ARG C 1 1
4 7167 1 1 33 ARG CA C 49.521 5.689 -5.489 1.00 . A A . 33 ARG CA 1 1
4 7168 1 1 33 ARG CB C 48.603 5.307 -6.648 1.00 . A A . 33 ARG CB 1 1
4 7169 1 1 33 ARG CD C 46.299 5.615 -7.561 1.00 . A A . 33 ARG CD 1 1
4 7170 1 1 33 ARG CG C 47.357 6.190 -6.618 1.00 . A A . 33 ARG CG 1 1
4 7171 1 1 33 ARG CZ C 44.733 3.741 -7.613 1.00 . A A . 33 ARG CZ 1 1
4 7172 1 1 33 ARG H H 49.173 7.766 -5.714 1.00 . A A . 33 ARG H 1 1
4 7173 1 1 33 ARG HA H 49.351 5.007 -4.668 1.00 . A A . 33 ARG HA 1 1
4 7174 1 1 33 ARG HB2 H 49.126 5.451 -7.584 1.00 . A A . 33 ARG HB2 1 1
4 7175 1 1 33 ARG HB3 H 48.313 4.271 -6.553 1.00 . A A . 33 ARG HB3 1 1
4 7176 1 1 33 ARG HD2 H 45.546 6.363 -7.752 1.00 . A A . 33 ARG HD2 1 1
4 7177 1 1 33 ARG HD3 H 46.767 5.335 -8.493 1.00 . A A . 33 ARG HD3 1 1
4 7178 1 1 33 ARG HE H 45.938 4.157 -6.066 1.00 . A A . 33 ARG HE 1 1
4 7179 1 1 33 ARG HG2 H 46.966 6.222 -5.610 1.00 . A A . 33 ARG HG2 1 1
4 7180 1 1 33 ARG HG3 H 47.616 7.188 -6.935 1.00 . A A . 33 ARG HG3 1 1
4 7181 1 1 33 ARG HH11 H 44.751 4.886 -9.258 1.00 . A A . 33 ARG HH11 1 1
4 7182 1 1 33 ARG HH12 H 43.647 3.558 -9.283 1.00 . A A . 33 ARG HH12 1 1
4 7183 1 1 33 ARG HH21 H 44.485 2.425 -6.124 1.00 . A A . 33 ARG HH21 1 1
4 7184 1 1 33 ARG HH22 H 43.496 2.171 -7.523 1.00 . A A . 33 ARG HH22 1 1
4 7185 1 1 33 ARG N N 49.226 7.047 -5.050 1.00 . A A . 33 ARG N 1 1
4 7186 1 1 33 ARG NE N 45.668 4.439 -6.964 1.00 . A A . 33 ARG NE 1 1
4 7187 1 1 33 ARG NH1 N 44.349 4.090 -8.813 1.00 . A A . 33 ARG NH1 1 1
4 7188 1 1 33 ARG NH2 N 44.196 2.698 -7.042 1.00 . A A . 33 ARG NH2 1 1
4 7189 1 1 33 ARG O O 51.623 6.606 -6.039 1.00 . A A . 33 ARG O 1 1
4 7190 2 1 1 MET C C 8.619 -1.238 1.881 1.00 . B B . 1 MET C 1 1
4 7191 2 1 1 MET CA C 9.760 -1.251 0.873 1.00 . B B . 1 MET CA 1 1
4 7192 2 1 1 MET CB C 9.308 -1.928 -0.423 1.00 . B B . 1 MET CB 1 1
4 7193 2 1 1 MET CE C 8.691 -0.257 -4.113 1.00 . B B . 1 MET CE 1 1
4 7194 2 1 1 MET CG C 9.363 -0.919 -1.570 1.00 . B B . 1 MET CG 1 1
4 7195 2 1 1 MET H1 H 11.798 -1.627 1.071 1.00 . B B . 1 MET H1 1 1
4 7196 2 1 1 MET H2 H 10.818 -3.010 1.201 1.00 . B B . 1 MET H2 1 1
4 7197 2 1 1 MET H3 H 10.900 -1.901 2.484 1.00 . B B . 1 MET H3 1 1
4 7198 2 1 1 MET HA H 10.066 -0.236 0.662 1.00 . B B . 1 MET HA 1 1
4 7199 2 1 1 MET HB2 H 9.961 -2.760 -0.644 1.00 . B B . 1 MET HB2 1 1
4 7200 2 1 1 MET HB3 H 8.296 -2.286 -0.311 1.00 . B B . 1 MET HB3 1 1
4 7201 2 1 1 MET HE1 H 9.463 0.464 -3.881 1.00 . B B . 1 MET HE1 1 1
4 7202 2 1 1 MET HE2 H 7.727 0.167 -3.884 1.00 . B B . 1 MET HE2 1 1
4 7203 2 1 1 MET HE3 H 8.732 -0.511 -5.162 1.00 . B B . 1 MET HE3 1 1
4 7204 2 1 1 MET HG2 H 8.654 -0.125 -1.386 1.00 . B B . 1 MET HG2 1 1
4 7205 2 1 1 MET HG3 H 10.358 -0.505 -1.639 1.00 . B B . 1 MET HG3 1 1
4 7206 2 1 1 MET N N 10.906 -2.005 1.450 1.00 . B B . 1 MET N 1 1
4 7207 2 1 1 MET O O 8.810 -1.599 3.040 1.00 . B B . 1 MET O 1 1
4 7208 2 1 1 MET SD S 8.946 -1.750 -3.123 1.00 . B B . 1 MET SD 1 1
4 7209 2 1 2 PHE C C 6.448 0.269 3.389 1.00 . B B . 2 PHE C 1 1
4 7210 2 1 2 PHE CA C 6.261 -0.772 2.294 1.00 . B B . 2 PHE CA 1 1
4 7211 2 1 2 PHE CB C 5.997 -2.138 2.935 1.00 . B B . 2 PHE CB 1 1
4 7212 2 1 2 PHE CD1 C 5.027 -3.715 1.231 1.00 . B B . 2 PHE CD1 1 1
4 7213 2 1 2 PHE CD2 C 3.517 -2.488 2.675 1.00 . B B . 2 PHE CD2 1 1
4 7214 2 1 2 PHE CE1 C 3.935 -4.332 0.612 1.00 . B B . 2 PHE CE1 1 1
4 7215 2 1 2 PHE CE2 C 2.423 -3.103 2.056 1.00 . B B . 2 PHE CE2 1 1
4 7216 2 1 2 PHE CG C 4.818 -2.792 2.262 1.00 . B B . 2 PHE CG 1 1
4 7217 2 1 2 PHE CZ C 2.632 -4.025 1.023 1.00 . B B . 2 PHE CZ 1 1
4 7218 2 1 2 PHE H H 7.351 -0.556 0.489 1.00 . B B . 2 PHE H 1 1
4 7219 2 1 2 PHE HA H 5.401 -0.498 1.700 1.00 . B B . 2 PHE HA 1 1
4 7220 2 1 2 PHE HB2 H 6.864 -2.768 2.823 1.00 . B B . 2 PHE HB2 1 1
4 7221 2 1 2 PHE HB3 H 5.782 -2.006 3.984 1.00 . B B . 2 PHE HB3 1 1
4 7222 2 1 2 PHE HD1 H 6.034 -3.950 0.912 1.00 . B B . 2 PHE HD1 1 1
4 7223 2 1 2 PHE HD2 H 3.356 -1.774 3.469 1.00 . B B . 2 PHE HD2 1 1
4 7224 2 1 2 PHE HE1 H 4.097 -5.043 -0.183 1.00 . B B . 2 PHE HE1 1 1
4 7225 2 1 2 PHE HE2 H 1.419 -2.867 2.374 1.00 . B B . 2 PHE HE2 1 1
4 7226 2 1 2 PHE HZ H 1.789 -4.503 0.547 1.00 . B B . 2 PHE HZ 1 1
4 7227 2 1 2 PHE N N 7.436 -0.827 1.428 1.00 . B B . 2 PHE N 1 1
4 7228 2 1 2 PHE O O 5.907 1.367 3.309 1.00 . B B . 2 PHE O 1 1
4 7229 2 1 3 GLU C C 8.546 1.848 5.163 1.00 . B B . 3 GLU C 1 1
4 7230 2 1 3 GLU CA C 7.444 0.834 5.515 1.00 . B B . 3 GLU CA 1 1
4 7231 2 1 3 GLU CB C 7.849 0.049 6.760 1.00 . B B . 3 GLU CB 1 1
4 7232 2 1 3 GLU CD C 5.460 -0.112 7.479 1.00 . B B . 3 GLU CD 1 1
4 7233 2 1 3 GLU CG C 6.718 -0.905 7.149 1.00 . B B . 3 GLU CG 1 1
4 7234 2 1 3 GLU H H 7.618 -0.972 4.430 1.00 . B B . 3 GLU H 1 1
4 7235 2 1 3 GLU HA H 6.526 1.341 5.726 1.00 . B B . 3 GLU HA 1 1
4 7236 2 1 3 GLU HB2 H 8.738 -0.516 6.546 1.00 . B B . 3 GLU HB2 1 1
4 7237 2 1 3 GLU HB3 H 8.039 0.732 7.576 1.00 . B B . 3 GLU HB3 1 1
4 7238 2 1 3 GLU HG2 H 6.517 -1.576 6.326 1.00 . B B . 3 GLU HG2 1 1
4 7239 2 1 3 GLU HG3 H 7.015 -1.479 8.015 1.00 . B B . 3 GLU HG3 1 1
4 7240 2 1 3 GLU N N 7.211 -0.083 4.414 1.00 . B B . 3 GLU N 1 1
4 7241 2 1 3 GLU O O 9.697 1.460 4.925 1.00 . B B . 3 GLU O 1 1
4 7242 2 1 3 GLU OE1 O 5.594 1.007 7.945 1.00 . B B . 3 GLU OE1 1 1
4 7243 2 1 3 GLU OE2 O 4.379 -0.633 7.255 1.00 . B B . 3 GLU OE2 1 1
4 7244 2 1 4 PRO C C 10.441 4.153 5.745 1.00 . B B . 4 PRO C 1 1
4 7245 2 1 4 PRO CA C 9.228 4.200 4.818 1.00 . B B . 4 PRO CA 1 1
4 7246 2 1 4 PRO CB C 8.449 5.507 5.021 1.00 . B B . 4 PRO CB 1 1
4 7247 2 1 4 PRO CD C 6.894 3.706 5.395 1.00 . B B . 4 PRO CD 1 1
4 7248 2 1 4 PRO CG C 7.011 5.139 4.892 1.00 . B B . 4 PRO CG 1 1
4 7249 2 1 4 PRO HA H 9.543 4.128 3.790 1.00 . B B . 4 PRO HA 1 1
4 7250 2 1 4 PRO HB2 H 8.648 5.912 6.004 1.00 . B B . 4 PRO HB2 1 1
4 7251 2 1 4 PRO HB3 H 8.716 6.223 4.260 1.00 . B B . 4 PRO HB3 1 1
4 7252 2 1 4 PRO HD2 H 6.670 3.689 6.455 1.00 . B B . 4 PRO HD2 1 1
4 7253 2 1 4 PRO HD3 H 6.142 3.170 4.834 1.00 . B B . 4 PRO HD3 1 1
4 7254 2 1 4 PRO HG2 H 6.404 5.800 5.497 1.00 . B B . 4 PRO HG2 1 1
4 7255 2 1 4 PRO HG3 H 6.702 5.189 3.859 1.00 . B B . 4 PRO HG3 1 1
4 7256 2 1 4 PRO N N 8.229 3.131 5.136 1.00 . B B . 4 PRO N 1 1
4 7257 2 1 4 PRO O O 11.557 4.486 5.350 1.00 . B B . 4 PRO O 1 1
4 7258 2 1 5 PHE C C 12.185 2.462 7.667 1.00 . B B . 5 PHE C 1 1
4 7259 2 1 5 PHE CA C 11.309 3.680 7.944 1.00 . B B . 5 PHE CA 1 1
4 7260 2 1 5 PHE CB C 10.751 3.598 9.363 1.00 . B B . 5 PHE CB 1 1
4 7261 2 1 5 PHE CD1 C 12.111 1.974 10.721 1.00 . B B . 5 PHE CD1 1 1
4 7262 2 1 5 PHE CD2 C 10.092 1.174 9.643 1.00 . B B . 5 PHE CD2 1 1
4 7263 2 1 5 PHE CE1 C 12.333 0.695 11.246 1.00 . B B . 5 PHE CE1 1 1
4 7264 2 1 5 PHE CE2 C 10.320 -0.106 10.165 1.00 . B B . 5 PHE CE2 1 1
4 7265 2 1 5 PHE CG C 10.990 2.214 9.920 1.00 . B B . 5 PHE CG 1 1
4 7266 2 1 5 PHE CZ C 11.442 -0.343 10.970 1.00 . B B . 5 PHE CZ 1 1
4 7267 2 1 5 PHE H H 9.314 3.505 7.261 1.00 . B B . 5 PHE H 1 1
4 7268 2 1 5 PHE HA H 11.911 4.573 7.857 1.00 . B B . 5 PHE HA 1 1
4 7269 2 1 5 PHE HB2 H 11.246 4.327 9.987 1.00 . B B . 5 PHE HB2 1 1
4 7270 2 1 5 PHE HB3 H 9.690 3.799 9.345 1.00 . B B . 5 PHE HB3 1 1
4 7271 2 1 5 PHE HD1 H 12.804 2.776 10.934 1.00 . B B . 5 PHE HD1 1 1
4 7272 2 1 5 PHE HD2 H 9.227 1.358 9.022 1.00 . B B . 5 PHE HD2 1 1
4 7273 2 1 5 PHE HE1 H 13.193 0.507 11.859 1.00 . B B . 5 PHE HE1 1 1
4 7274 2 1 5 PHE HE2 H 9.629 -0.907 9.953 1.00 . B B . 5 PHE HE2 1 1
4 7275 2 1 5 PHE HZ H 11.618 -1.327 11.384 1.00 . B B . 5 PHE HZ 1 1
4 7276 2 1 5 PHE N N 10.220 3.751 6.985 1.00 . B B . 5 PHE N 1 1
4 7277 2 1 5 PHE O O 13.384 2.471 7.944 1.00 . B B . 5 PHE O 1 1
4 7278 2 1 6 GLN C C 13.356 0.434 5.732 1.00 . B B . 6 GLN C 1 1
4 7279 2 1 6 GLN CA C 12.306 0.192 6.806 1.00 . B B . 6 GLN CA 1 1
4 7280 2 1 6 GLN CB C 11.337 -0.891 6.333 1.00 . B B . 6 GLN CB 1 1
4 7281 2 1 6 GLN CD C 11.295 -3.389 6.251 1.00 . B B . 6 GLN CD 1 1
4 7282 2 1 6 GLN CG C 12.125 -2.146 5.953 1.00 . B B . 6 GLN CG 1 1
4 7283 2 1 6 GLN H H 10.620 1.472 6.905 1.00 . B B . 6 GLN H 1 1
4 7284 2 1 6 GLN HA H 12.800 -0.152 7.702 1.00 . B B . 6 GLN HA 1 1
4 7285 2 1 6 GLN HB2 H 10.648 -1.128 7.129 1.00 . B B . 6 GLN HB2 1 1
4 7286 2 1 6 GLN HB3 H 10.790 -0.537 5.471 1.00 . B B . 6 GLN HB3 1 1
4 7287 2 1 6 GLN HE21 H 12.687 -4.218 7.399 1.00 . B B . 6 GLN HE21 1 1
4 7288 2 1 6 GLN HE22 H 11.260 -5.122 7.219 1.00 . B B . 6 GLN HE22 1 1
4 7289 2 1 6 GLN HG2 H 12.359 -2.115 4.899 1.00 . B B . 6 GLN HG2 1 1
4 7290 2 1 6 GLN HG3 H 13.042 -2.182 6.523 1.00 . B B . 6 GLN HG3 1 1
4 7291 2 1 6 GLN N N 11.576 1.416 7.115 1.00 . B B . 6 GLN N 1 1
4 7292 2 1 6 GLN NE2 N 11.788 -4.320 7.019 1.00 . B B . 6 GLN NE2 1 1
4 7293 2 1 6 GLN O O 14.499 -0.004 5.861 1.00 . B B . 6 GLN O 1 1
4 7294 2 1 6 GLN OE1 O 10.167 -3.510 5.776 1.00 . B B . 6 GLN OE1 1 1
4 7295 2 1 7 ILE C C 14.973 2.383 4.041 1.00 . B B . 7 ILE C 1 1
4 7296 2 1 7 ILE CA C 13.895 1.402 3.585 1.00 . B B . 7 ILE CA 1 1
4 7297 2 1 7 ILE CB C 13.140 1.969 2.372 1.00 . B B . 7 ILE CB 1 1
4 7298 2 1 7 ILE CD1 C 11.899 3.957 1.473 1.00 . B B . 7 ILE CD1 1 1
4 7299 2 1 7 ILE CG1 C 12.727 3.415 2.643 1.00 . B B . 7 ILE CG1 1 1
4 7300 2 1 7 ILE CG2 C 11.883 1.135 2.123 1.00 . B B . 7 ILE CG2 1 1
4 7301 2 1 7 ILE H H 12.035 1.451 4.618 1.00 . B B . 7 ILE H 1 1
4 7302 2 1 7 ILE HA H 14.373 0.475 3.297 1.00 . B B . 7 ILE HA 1 1
4 7303 2 1 7 ILE HB H 13.776 1.928 1.502 1.00 . B B . 7 ILE HB 1 1
4 7304 2 1 7 ILE HD11 H 11.791 5.027 1.571 1.00 . B B . 7 ILE HD11 1 1
4 7305 2 1 7 ILE HD12 H 10.922 3.495 1.483 1.00 . B B . 7 ILE HD12 1 1
4 7306 2 1 7 ILE HD13 H 12.396 3.727 0.543 1.00 . B B . 7 ILE HD13 1 1
4 7307 2 1 7 ILE HG12 H 12.141 3.440 3.538 1.00 . B B . 7 ILE HG12 1 1
4 7308 2 1 7 ILE HG13 H 13.604 4.030 2.769 1.00 . B B . 7 ILE HG13 1 1
4 7309 2 1 7 ILE HG21 H 12.136 0.084 2.142 1.00 . B B . 7 ILE HG21 1 1
4 7310 2 1 7 ILE HG22 H 11.468 1.389 1.161 1.00 . B B . 7 ILE HG22 1 1
4 7311 2 1 7 ILE HG23 H 11.156 1.342 2.894 1.00 . B B . 7 ILE HG23 1 1
4 7312 2 1 7 ILE N N 12.964 1.126 4.672 1.00 . B B . 7 ILE N 1 1
4 7313 2 1 7 ILE O O 16.128 2.291 3.623 1.00 . B B . 7 ILE O 1 1
4 7314 2 1 8 LEU C C 16.503 3.693 6.404 1.00 . B B . 8 LEU C 1 1
4 7315 2 1 8 LEU CA C 15.535 4.314 5.399 1.00 . B B . 8 LEU CA 1 1
4 7316 2 1 8 LEU CB C 14.769 5.461 6.064 1.00 . B B . 8 LEU CB 1 1
4 7317 2 1 8 LEU CD1 C 16.329 7.214 5.159 1.00 . B B . 8 LEU CD1 1 1
4 7318 2 1 8 LEU CD2 C 14.360 6.458 3.790 1.00 . B B . 8 LEU CD2 1 1
4 7319 2 1 8 LEU CG C 14.872 6.736 5.213 1.00 . B B . 8 LEU CG 1 1
4 7320 2 1 8 LEU H H 13.648 3.360 5.200 1.00 . B B . 8 LEU H 1 1
4 7321 2 1 8 LEU HA H 16.104 4.699 4.569 1.00 . B B . 8 LEU HA 1 1
4 7322 2 1 8 LEU HB2 H 13.729 5.182 6.163 1.00 . B B . 8 LEU HB2 1 1
4 7323 2 1 8 LEU HB3 H 15.184 5.649 7.042 1.00 . B B . 8 LEU HB3 1 1
4 7324 2 1 8 LEU HD11 H 16.790 7.084 6.128 1.00 . B B . 8 LEU HD11 1 1
4 7325 2 1 8 LEU HD12 H 16.353 8.259 4.892 1.00 . B B . 8 LEU HD12 1 1
4 7326 2 1 8 LEU HD13 H 16.874 6.642 4.422 1.00 . B B . 8 LEU HD13 1 1
4 7327 2 1 8 LEU HD21 H 14.128 7.395 3.305 1.00 . B B . 8 LEU HD21 1 1
4 7328 2 1 8 LEU HD22 H 13.470 5.849 3.839 1.00 . B B . 8 LEU HD22 1 1
4 7329 2 1 8 LEU HD23 H 15.120 5.939 3.225 1.00 . B B . 8 LEU HD23 1 1
4 7330 2 1 8 LEU HG H 14.267 7.511 5.664 1.00 . B B . 8 LEU HG 1 1
4 7331 2 1 8 LEU N N 14.589 3.323 4.900 1.00 . B B . 8 LEU N 1 1
4 7332 2 1 8 LEU O O 17.664 4.101 6.494 1.00 . B B . 8 LEU O 1 1
4 7333 2 1 9 SER C C 17.844 1.075 7.417 1.00 . B B . 9 SER C 1 1
4 7334 2 1 9 SER CA C 16.866 2.017 8.111 1.00 . B B . 9 SER CA 1 1
4 7335 2 1 9 SER CB C 15.992 1.228 9.082 1.00 . B B . 9 SER CB 1 1
4 7336 2 1 9 SER H H 15.108 2.383 6.994 1.00 . B B . 9 SER H 1 1
4 7337 2 1 9 SER HA H 17.425 2.755 8.667 1.00 . B B . 9 SER HA 1 1
4 7338 2 1 9 SER HB2 H 16.608 0.771 9.839 1.00 . B B . 9 SER HB2 1 1
4 7339 2 1 9 SER HB3 H 15.286 1.900 9.553 1.00 . B B . 9 SER HB3 1 1
4 7340 2 1 9 SER HG H 15.778 -0.607 8.474 1.00 . B B . 9 SER HG 1 1
4 7341 2 1 9 SER N N 16.027 2.693 7.137 1.00 . B B . 9 SER N 1 1
4 7342 2 1 9 SER O O 19.005 0.975 7.807 1.00 . B B . 9 SER O 1 1
4 7343 2 1 9 SER OG O 15.296 0.215 8.368 1.00 . B B . 9 SER OG 1 1
4 7344 2 1 10 ILE C C 19.309 0.231 4.881 1.00 . B B . 10 ILE C 1 1
4 7345 2 1 10 ILE CA C 18.215 -0.522 5.626 1.00 . B B . 10 ILE CA 1 1
4 7346 2 1 10 ILE CB C 17.369 -1.322 4.631 1.00 . B B . 10 ILE CB 1 1
4 7347 2 1 10 ILE CD1 C 15.358 -2.799 4.454 1.00 . B B . 10 ILE CD1 1 1
4 7348 2 1 10 ILE CG1 C 16.438 -2.266 5.398 1.00 . B B . 10 ILE CG1 1 1
4 7349 2 1 10 ILE CG2 C 18.288 -2.146 3.724 1.00 . B B . 10 ILE CG2 1 1
4 7350 2 1 10 ILE H H 16.444 0.537 6.091 1.00 . B B . 10 ILE H 1 1
4 7351 2 1 10 ILE HA H 18.676 -1.212 6.317 1.00 . B B . 10 ILE HA 1 1
4 7352 2 1 10 ILE HB H 16.782 -0.644 4.028 1.00 . B B . 10 ILE HB 1 1
4 7353 2 1 10 ILE HD11 H 14.951 -1.984 3.873 1.00 . B B . 10 ILE HD11 1 1
4 7354 2 1 10 ILE HD12 H 14.569 -3.256 5.034 1.00 . B B . 10 ILE HD12 1 1
4 7355 2 1 10 ILE HD13 H 15.790 -3.535 3.790 1.00 . B B . 10 ILE HD13 1 1
4 7356 2 1 10 ILE HG12 H 17.012 -3.092 5.793 1.00 . B B . 10 ILE HG12 1 1
4 7357 2 1 10 ILE HG13 H 15.973 -1.731 6.211 1.00 . B B . 10 ILE HG13 1 1
4 7358 2 1 10 ILE HG21 H 17.703 -2.872 3.181 1.00 . B B . 10 ILE HG21 1 1
4 7359 2 1 10 ILE HG22 H 19.024 -2.658 4.328 1.00 . B B . 10 ILE HG22 1 1
4 7360 2 1 10 ILE HG23 H 18.789 -1.490 3.027 1.00 . B B . 10 ILE HG23 1 1
4 7361 2 1 10 ILE N N 17.370 0.399 6.375 1.00 . B B . 10 ILE N 1 1
4 7362 2 1 10 ILE O O 20.459 -0.210 4.837 1.00 . B B . 10 ILE O 1 1
4 7363 2 1 11 CYS C C 20.997 2.732 4.495 1.00 . B B . 11 CYS C 1 1
4 7364 2 1 11 CYS CA C 19.927 2.172 3.562 1.00 . B B . 11 CYS CA 1 1
4 7365 2 1 11 CYS CB C 19.212 3.328 2.860 1.00 . B B . 11 CYS CB 1 1
4 7366 2 1 11 CYS H H 18.033 1.703 4.374 1.00 . B B . 11 CYS H 1 1
4 7367 2 1 11 CYS HA H 20.399 1.551 2.817 1.00 . B B . 11 CYS HA 1 1
4 7368 2 1 11 CYS HB2 H 18.367 2.947 2.307 1.00 . B B . 11 CYS HB2 1 1
4 7369 2 1 11 CYS HB3 H 18.867 4.037 3.599 1.00 . B B . 11 CYS HB3 1 1
4 7370 2 1 11 CYS HG H 20.156 5.084 1.725 1.00 . B B . 11 CYS HG 1 1
4 7371 2 1 11 CYS N N 18.955 1.375 4.301 1.00 . B B . 11 CYS N 1 1
4 7372 2 1 11 CYS O O 22.193 2.571 4.245 1.00 . B B . 11 CYS O 1 1
4 7373 2 1 11 CYS SG S 20.360 4.147 1.728 1.00 . B B . 11 CYS SG 1 1
4 7374 2 1 12 SER C C 22.375 2.893 7.142 1.00 . B B . 12 SER C 1 1
4 7375 2 1 12 SER CA C 21.510 3.976 6.513 1.00 . B B . 12 SER CA 1 1
4 7376 2 1 12 SER CB C 20.755 4.732 7.607 1.00 . B B . 12 SER CB 1 1
4 7377 2 1 12 SER H H 19.603 3.515 5.720 1.00 . B B . 12 SER H 1 1
4 7378 2 1 12 SER HA H 22.147 4.671 5.988 1.00 . B B . 12 SER HA 1 1
4 7379 2 1 12 SER HB2 H 19.989 4.098 8.023 1.00 . B B . 12 SER HB2 1 1
4 7380 2 1 12 SER HB3 H 21.448 5.014 8.390 1.00 . B B . 12 SER HB3 1 1
4 7381 2 1 12 SER HG H 20.846 6.536 6.887 1.00 . B B . 12 SER HG 1 1
4 7382 2 1 12 SER N N 20.566 3.396 5.566 1.00 . B B . 12 SER N 1 1
4 7383 2 1 12 SER O O 23.569 3.094 7.366 1.00 . B B . 12 SER O 1 1
4 7384 2 1 12 SER OG O 20.153 5.890 7.048 1.00 . B B . 12 SER OG 1 1
4 7385 2 1 13 PHE C C 23.633 0.189 7.119 1.00 . B B . 13 PHE C 1 1
4 7386 2 1 13 PHE CA C 22.496 0.641 8.030 1.00 . B B . 13 PHE CA 1 1
4 7387 2 1 13 PHE CB C 21.544 -0.529 8.280 1.00 . B B . 13 PHE CB 1 1
4 7388 2 1 13 PHE CD1 C 20.559 0.832 10.162 1.00 . B B . 13 PHE CD1 1 1
4 7389 2 1 13 PHE CD2 C 20.807 -1.563 10.456 1.00 . B B . 13 PHE CD2 1 1
4 7390 2 1 13 PHE CE1 C 20.014 0.933 11.448 1.00 . B B . 13 PHE CE1 1 1
4 7391 2 1 13 PHE CE2 C 20.262 -1.460 11.742 1.00 . B B . 13 PHE CE2 1 1
4 7392 2 1 13 PHE CG C 20.956 -0.417 9.666 1.00 . B B . 13 PHE CG 1 1
4 7393 2 1 13 PHE CZ C 19.866 -0.213 12.237 1.00 . B B . 13 PHE CZ 1 1
4 7394 2 1 13 PHE H H 20.814 1.644 7.228 1.00 . B B . 13 PHE H 1 1
4 7395 2 1 13 PHE HA H 22.908 0.965 8.974 1.00 . B B . 13 PHE HA 1 1
4 7396 2 1 13 PHE HB2 H 20.751 -0.508 7.549 1.00 . B B . 13 PHE HB2 1 1
4 7397 2 1 13 PHE HB3 H 22.086 -1.458 8.195 1.00 . B B . 13 PHE HB3 1 1
4 7398 2 1 13 PHE HD1 H 20.673 1.716 9.552 1.00 . B B . 13 PHE HD1 1 1
4 7399 2 1 13 PHE HD2 H 21.113 -2.525 10.074 1.00 . B B . 13 PHE HD2 1 1
4 7400 2 1 13 PHE HE1 H 19.707 1.896 11.830 1.00 . B B . 13 PHE HE1 1 1
4 7401 2 1 13 PHE HE2 H 20.148 -2.344 12.351 1.00 . B B . 13 PHE HE2 1 1
4 7402 2 1 13 PHE HZ H 19.446 -0.136 13.229 1.00 . B B . 13 PHE HZ 1 1
4 7403 2 1 13 PHE N N 21.768 1.747 7.427 1.00 . B B . 13 PHE N 1 1
4 7404 2 1 13 PHE O O 24.757 -0.019 7.573 1.00 . B B . 13 PHE O 1 1
4 7405 2 1 14 ILE C C 25.490 0.658 4.821 1.00 . B B . 14 ILE C 1 1
4 7406 2 1 14 ILE CA C 24.352 -0.354 4.866 1.00 . B B . 14 ILE CA 1 1
4 7407 2 1 14 ILE CB C 23.728 -0.491 3.479 1.00 . B B . 14 ILE CB 1 1
4 7408 2 1 14 ILE CD1 C 21.896 -1.652 2.234 1.00 . B B . 14 ILE CD1 1 1
4 7409 2 1 14 ILE CG1 C 22.815 -1.719 3.454 1.00 . B B . 14 ILE CG1 1 1
4 7410 2 1 14 ILE CG2 C 24.834 -0.648 2.433 1.00 . B B . 14 ILE CG2 1 1
4 7411 2 1 14 ILE H H 22.430 0.254 5.513 1.00 . B B . 14 ILE H 1 1
4 7412 2 1 14 ILE HA H 24.748 -1.312 5.166 1.00 . B B . 14 ILE HA 1 1
4 7413 2 1 14 ILE HB H 23.148 0.393 3.258 1.00 . B B . 14 ILE HB 1 1
4 7414 2 1 14 ILE HD11 H 21.327 -2.567 2.160 1.00 . B B . 14 ILE HD11 1 1
4 7415 2 1 14 ILE HD12 H 22.490 -1.523 1.341 1.00 . B B . 14 ILE HD12 1 1
4 7416 2 1 14 ILE HD13 H 21.221 -0.817 2.340 1.00 . B B . 14 ILE HD13 1 1
4 7417 2 1 14 ILE HG12 H 23.420 -2.615 3.399 1.00 . B B . 14 ILE HG12 1 1
4 7418 2 1 14 ILE HG13 H 22.218 -1.744 4.352 1.00 . B B . 14 ILE HG13 1 1
4 7419 2 1 14 ILE HG21 H 25.331 0.300 2.289 1.00 . B B . 14 ILE HG21 1 1
4 7420 2 1 14 ILE HG22 H 24.402 -0.973 1.498 1.00 . B B . 14 ILE HG22 1 1
4 7421 2 1 14 ILE HG23 H 25.550 -1.382 2.773 1.00 . B B . 14 ILE HG23 1 1
4 7422 2 1 14 ILE N N 23.338 0.058 5.829 1.00 . B B . 14 ILE N 1 1
4 7423 2 1 14 ILE O O 26.663 0.287 4.806 1.00 . B B . 14 ILE O 1 1
4 7424 2 1 15 LEU C C 27.037 2.929 6.002 1.00 . B B . 15 LEU C 1 1
4 7425 2 1 15 LEU CA C 26.151 2.991 4.762 1.00 . B B . 15 LEU CA 1 1
4 7426 2 1 15 LEU CB C 25.481 4.360 4.680 1.00 . B B . 15 LEU CB 1 1
4 7427 2 1 15 LEU CD1 C 24.200 5.839 3.132 1.00 . B B . 15 LEU CD1 1 1
4 7428 2 1 15 LEU CD2 C 26.551 5.196 2.589 1.00 . B B . 15 LEU CD2 1 1
4 7429 2 1 15 LEU CG C 25.239 4.720 3.216 1.00 . B B . 15 LEU CG 1 1
4 7430 2 1 15 LEU H H 24.189 2.184 4.818 1.00 . B B . 15 LEU H 1 1
4 7431 2 1 15 LEU HA H 26.764 2.850 3.886 1.00 . B B . 15 LEU HA 1 1
4 7432 2 1 15 LEU HB2 H 24.538 4.331 5.207 1.00 . B B . 15 LEU HB2 1 1
4 7433 2 1 15 LEU HB3 H 26.122 5.103 5.131 1.00 . B B . 15 LEU HB3 1 1
4 7434 2 1 15 LEU HD11 H 24.101 6.161 2.106 1.00 . B B . 15 LEU HD11 1 1
4 7435 2 1 15 LEU HD12 H 24.518 6.670 3.743 1.00 . B B . 15 LEU HD12 1 1
4 7436 2 1 15 LEU HD13 H 23.248 5.474 3.489 1.00 . B B . 15 LEU HD13 1 1
4 7437 2 1 15 LEU HD21 H 27.217 4.355 2.464 1.00 . B B . 15 LEU HD21 1 1
4 7438 2 1 15 LEU HD22 H 27.013 5.928 3.236 1.00 . B B . 15 LEU HD22 1 1
4 7439 2 1 15 LEU HD23 H 26.349 5.644 1.628 1.00 . B B . 15 LEU HD23 1 1
4 7440 2 1 15 LEU HG H 24.876 3.850 2.685 1.00 . B B . 15 LEU HG 1 1
4 7441 2 1 15 LEU N N 25.138 1.941 4.803 1.00 . B B . 15 LEU N 1 1
4 7442 2 1 15 LEU O O 28.252 2.804 5.897 1.00 . B B . 15 LEU O 1 1
4 7443 2 1 16 SER C C 28.130 1.834 8.456 1.00 . B B . 16 SER C 1 1
4 7444 2 1 16 SER CA C 27.175 3.024 8.420 1.00 . B B . 16 SER CA 1 1
4 7445 2 1 16 SER CB C 26.208 2.933 9.602 1.00 . B B . 16 SER CB 1 1
4 7446 2 1 16 SER H H 25.455 3.188 7.194 1.00 . B B . 16 SER H 1 1
4 7447 2 1 16 SER HA H 27.745 3.937 8.504 1.00 . B B . 16 SER HA 1 1
4 7448 2 1 16 SER HB2 H 25.621 2.033 9.524 1.00 . B B . 16 SER HB2 1 1
4 7449 2 1 16 SER HB3 H 26.773 2.914 10.525 1.00 . B B . 16 SER HB3 1 1
4 7450 2 1 16 SER HG H 25.304 4.418 10.475 1.00 . B B . 16 SER HG 1 1
4 7451 2 1 16 SER N N 26.423 3.046 7.171 1.00 . B B . 16 SER N 1 1
4 7452 2 1 16 SER O O 29.259 1.949 8.939 1.00 . B B . 16 SER O 1 1
4 7453 2 1 16 SER OG O 25.345 4.061 9.586 1.00 . B B . 16 SER OG 1 1
4 7454 2 1 17 ALA C C 29.731 -0.296 7.037 1.00 . B B . 17 ALA C 1 1
4 7455 2 1 17 ALA CA C 28.493 -0.503 7.906 1.00 . B B . 17 ALA CA 1 1
4 7456 2 1 17 ALA CB C 27.671 -1.670 7.352 1.00 . B B . 17 ALA CB 1 1
4 7457 2 1 17 ALA H H 26.767 0.673 7.556 1.00 . B B . 17 ALA H 1 1
4 7458 2 1 17 ALA HA H 28.804 -0.740 8.910 1.00 . B B . 17 ALA HA 1 1
4 7459 2 1 17 ALA HB1 H 27.459 -1.495 6.307 1.00 . B B . 17 ALA HB1 1 1
4 7460 2 1 17 ALA HB2 H 26.741 -1.747 7.898 1.00 . B B . 17 ALA HB2 1 1
4 7461 2 1 17 ALA HB3 H 28.229 -2.589 7.457 1.00 . B B . 17 ALA HB3 1 1
4 7462 2 1 17 ALA N N 27.672 0.699 7.936 1.00 . B B . 17 ALA N 1 1
4 7463 2 1 17 ALA O O 30.855 -0.582 7.458 1.00 . B B . 17 ALA O 1 1
4 7464 2 1 18 LEU C C 31.523 1.585 5.428 1.00 . B B . 18 LEU C 1 1
4 7465 2 1 18 LEU CA C 30.627 0.468 4.907 1.00 . B B . 18 LEU CA 1 1
4 7466 2 1 18 LEU CB C 30.085 0.843 3.525 1.00 . B B . 18 LEU CB 1 1
4 7467 2 1 18 LEU CD1 C 28.954 -1.349 3.101 1.00 . B B . 18 LEU CD1 1 1
4 7468 2 1 18 LEU CD2 C 29.786 0.018 1.183 1.00 . B B . 18 LEU CD2 1 1
4 7469 2 1 18 LEU CG C 30.058 -0.400 2.631 1.00 . B B . 18 LEU CG 1 1
4 7470 2 1 18 LEU H H 28.609 0.448 5.545 1.00 . B B . 18 LEU H 1 1
4 7471 2 1 18 LEU HA H 31.211 -0.433 4.815 1.00 . B B . 18 LEU HA 1 1
4 7472 2 1 18 LEU HB2 H 29.083 1.235 3.626 1.00 . B B . 18 LEU HB2 1 1
4 7473 2 1 18 LEU HB3 H 30.721 1.592 3.078 1.00 . B B . 18 LEU HB3 1 1
4 7474 2 1 18 LEU HD11 H 29.241 -1.797 4.040 1.00 . B B . 18 LEU HD11 1 1
4 7475 2 1 18 LEU HD12 H 28.807 -2.123 2.362 1.00 . B B . 18 LEU HD12 1 1
4 7476 2 1 18 LEU HD13 H 28.035 -0.797 3.230 1.00 . B B . 18 LEU HD13 1 1
4 7477 2 1 18 LEU HD21 H 29.612 -0.862 0.581 1.00 . B B . 18 LEU HD21 1 1
4 7478 2 1 18 LEU HD22 H 30.639 0.555 0.796 1.00 . B B . 18 LEU HD22 1 1
4 7479 2 1 18 LEU HD23 H 28.914 0.655 1.148 1.00 . B B . 18 LEU HD23 1 1
4 7480 2 1 18 LEU HG H 31.012 -0.902 2.688 1.00 . B B . 18 LEU HG 1 1
4 7481 2 1 18 LEU N N 29.521 0.220 5.827 1.00 . B B . 18 LEU N 1 1
4 7482 2 1 18 LEU O O 32.704 1.660 5.077 1.00 . B B . 18 LEU O 1 1
4 7483 2 1 19 HIS C C 32.774 3.012 7.806 1.00 . B B . 19 HIS C 1 1
4 7484 2 1 19 HIS CA C 31.722 3.545 6.849 1.00 . B B . 19 HIS CA 1 1
4 7485 2 1 19 HIS CB C 30.785 4.498 7.590 1.00 . B B . 19 HIS CB 1 1
4 7486 2 1 19 HIS CD2 C 31.879 5.644 9.684 1.00 . B B . 19 HIS CD2 1 1
4 7487 2 1 19 HIS CE1 C 32.877 7.275 8.669 1.00 . B B . 19 HIS CE1 1 1
4 7488 2 1 19 HIS CG C 31.598 5.511 8.348 1.00 . B B . 19 HIS CG 1 1
4 7489 2 1 19 HIS H H 30.028 2.323 6.538 1.00 . B B . 19 HIS H 1 1
4 7490 2 1 19 HIS HA H 32.214 4.085 6.053 1.00 . B B . 19 HIS HA 1 1
4 7491 2 1 19 HIS HB2 H 30.151 5.005 6.877 1.00 . B B . 19 HIS HB2 1 1
4 7492 2 1 19 HIS HB3 H 30.175 3.940 8.281 1.00 . B B . 19 HIS HB3 1 1
4 7493 2 1 19 HIS HD2 H 31.527 4.980 10.462 1.00 . B B . 19 HIS HD2 1 1
4 7494 2 1 19 HIS HE1 H 33.467 8.159 8.473 1.00 . B B . 19 HIS HE1 1 1
4 7495 2 1 19 HIS HE2 H 33.041 7.091 10.737 1.00 . B B . 19 HIS HE2 1 1
4 7496 2 1 19 HIS N N 30.962 2.441 6.276 1.00 . B B . 19 HIS N 1 1
4 7497 2 1 19 HIS ND1 N 32.245 6.563 7.719 1.00 . B B . 19 HIS ND1 1 1
4 7498 2 1 19 HIS NE2 N 32.687 6.757 9.886 1.00 . B B . 19 HIS NE2 1 1
4 7499 2 1 19 HIS O O 33.968 3.132 7.552 1.00 . B B . 19 HIS O 1 1
4 7500 2 1 20 PHE C C 34.208 0.905 9.245 1.00 . B B . 20 PHE C 1 1
4 7501 2 1 20 PHE CA C 33.263 1.904 9.897 1.00 . B B . 20 PHE CA 1 1
4 7502 2 1 20 PHE CB C 32.505 1.226 11.038 1.00 . B B . 20 PHE CB 1 1
4 7503 2 1 20 PHE CD1 C 31.732 3.156 12.473 1.00 . B B . 20 PHE CD1 1 1
4 7504 2 1 20 PHE CD2 C 33.551 1.762 13.268 1.00 . B B . 20 PHE CD2 1 1
4 7505 2 1 20 PHE CE1 C 31.818 3.930 13.639 1.00 . B B . 20 PHE CE1 1 1
4 7506 2 1 20 PHE CE2 C 33.636 2.537 14.432 1.00 . B B . 20 PHE CE2 1 1
4 7507 2 1 20 PHE CG C 32.600 2.072 12.289 1.00 . B B . 20 PHE CG 1 1
4 7508 2 1 20 PHE CZ C 32.770 3.621 14.619 1.00 . B B . 20 PHE CZ 1 1
4 7509 2 1 20 PHE H H 31.365 2.384 9.093 1.00 . B B . 20 PHE H 1 1
4 7510 2 1 20 PHE HA H 33.846 2.720 10.304 1.00 . B B . 20 PHE HA 1 1
4 7511 2 1 20 PHE HB2 H 31.467 1.109 10.760 1.00 . B B . 20 PHE HB2 1 1
4 7512 2 1 20 PHE HB3 H 32.938 0.256 11.229 1.00 . B B . 20 PHE HB3 1 1
4 7513 2 1 20 PHE HD1 H 30.999 3.397 11.718 1.00 . B B . 20 PHE HD1 1 1
4 7514 2 1 20 PHE HD2 H 34.221 0.927 13.125 1.00 . B B . 20 PHE HD2 1 1
4 7515 2 1 20 PHE HE1 H 31.149 4.766 13.782 1.00 . B B . 20 PHE HE1 1 1
4 7516 2 1 20 PHE HE2 H 34.371 2.297 15.187 1.00 . B B . 20 PHE HE2 1 1
4 7517 2 1 20 PHE HZ H 32.835 4.214 15.520 1.00 . B B . 20 PHE HZ 1 1
4 7518 2 1 20 PHE N N 32.329 2.436 8.917 1.00 . B B . 20 PHE N 1 1
4 7519 2 1 20 PHE O O 35.344 0.745 9.676 1.00 . B B . 20 PHE O 1 1
4 7520 2 1 21 MET C C 35.801 -0.064 6.901 1.00 . B B . 21 MET C 1 1
4 7521 2 1 21 MET CA C 34.563 -0.730 7.496 1.00 . B B . 21 MET CA 1 1
4 7522 2 1 21 MET CB C 33.749 -1.384 6.380 1.00 . B B . 21 MET CB 1 1
4 7523 2 1 21 MET CE C 34.181 -4.764 8.431 1.00 . B B . 21 MET CE 1 1
4 7524 2 1 21 MET CG C 33.259 -2.755 6.849 1.00 . B B . 21 MET CG 1 1
4 7525 2 1 21 MET H H 32.820 0.408 7.883 1.00 . B B . 21 MET H 1 1
4 7526 2 1 21 MET HA H 34.875 -1.493 8.192 1.00 . B B . 21 MET HA 1 1
4 7527 2 1 21 MET HB2 H 32.900 -0.759 6.140 1.00 . B B . 21 MET HB2 1 1
4 7528 2 1 21 MET HB3 H 34.368 -1.504 5.505 1.00 . B B . 21 MET HB3 1 1
4 7529 2 1 21 MET HE1 H 33.102 -4.842 8.476 1.00 . B B . 21 MET HE1 1 1
4 7530 2 1 21 MET HE2 H 34.535 -4.213 9.286 1.00 . B B . 21 MET HE2 1 1
4 7531 2 1 21 MET HE3 H 34.617 -5.753 8.435 1.00 . B B . 21 MET HE3 1 1
4 7532 2 1 21 MET HG2 H 32.822 -2.665 7.832 1.00 . B B . 21 MET HG2 1 1
4 7533 2 1 21 MET HG3 H 32.517 -3.128 6.158 1.00 . B B . 21 MET HG3 1 1
4 7534 2 1 21 MET N N 33.736 0.240 8.197 1.00 . B B . 21 MET N 1 1
4 7535 2 1 21 MET O O 36.938 -0.384 7.278 1.00 . B B . 21 MET O 1 1
4 7536 2 1 21 MET SD S 34.658 -3.904 6.911 1.00 . B B . 21 MET SD 1 1
4 7537 2 1 22 ALA C C 37.485 2.367 6.340 1.00 . B B . 22 ALA C 1 1
4 7538 2 1 22 ALA CA C 36.687 1.557 5.327 1.00 . B B . 22 ALA CA 1 1
4 7539 2 1 22 ALA CB C 36.153 2.486 4.239 1.00 . B B . 22 ALA CB 1 1
4 7540 2 1 22 ALA H H 34.658 1.079 5.707 1.00 . B B . 22 ALA H 1 1
4 7541 2 1 22 ALA HA H 37.339 0.828 4.870 1.00 . B B . 22 ALA HA 1 1
4 7542 2 1 22 ALA HB1 H 35.890 3.439 4.677 1.00 . B B . 22 ALA HB1 1 1
4 7543 2 1 22 ALA HB2 H 35.278 2.046 3.785 1.00 . B B . 22 ALA HB2 1 1
4 7544 2 1 22 ALA HB3 H 36.913 2.635 3.486 1.00 . B B . 22 ALA HB3 1 1
4 7545 2 1 22 ALA N N 35.581 0.861 5.969 1.00 . B B . 22 ALA N 1 1
4 7546 2 1 22 ALA O O 38.710 2.418 6.278 1.00 . B B . 22 ALA O 1 1
4 7547 2 1 23 TRP C C 38.400 2.978 9.096 1.00 . B B . 23 TRP C 1 1
4 7548 2 1 23 TRP CA C 37.437 3.826 8.277 1.00 . B B . 23 TRP CA 1 1
4 7549 2 1 23 TRP CB C 36.389 4.451 9.196 1.00 . B B . 23 TRP CB 1 1
4 7550 2 1 23 TRP CD1 C 36.594 6.938 8.813 1.00 . B B . 23 TRP CD1 1 1
4 7551 2 1 23 TRP CD2 C 37.520 6.287 10.757 1.00 . B B . 23 TRP CD2 1 1
4 7552 2 1 23 TRP CE2 C 37.704 7.687 10.668 1.00 . B B . 23 TRP CE2 1 1
4 7553 2 1 23 TRP CE3 C 38.016 5.625 11.894 1.00 . B B . 23 TRP CE3 1 1
4 7554 2 1 23 TRP CG C 36.813 5.835 9.565 1.00 . B B . 23 TRP CG 1 1
4 7555 2 1 23 TRP CH2 C 38.842 7.733 12.794 1.00 . B B . 23 TRP CH2 1 1
4 7556 2 1 23 TRP CZ2 C 38.356 8.405 11.670 1.00 . B B . 23 TRP CZ2 1 1
4 7557 2 1 23 TRP CZ3 C 38.673 6.345 12.906 1.00 . B B . 23 TRP CZ3 1 1
4 7558 2 1 23 TRP H H 35.807 2.940 7.257 1.00 . B B . 23 TRP H 1 1
4 7559 2 1 23 TRP HA H 37.988 4.616 7.791 1.00 . B B . 23 TRP HA 1 1
4 7560 2 1 23 TRP HB2 H 35.440 4.491 8.687 1.00 . B B . 23 TRP HB2 1 1
4 7561 2 1 23 TRP HB3 H 36.294 3.855 10.091 1.00 . B B . 23 TRP HB3 1 1
4 7562 2 1 23 TRP HD1 H 36.090 6.957 7.857 1.00 . B B . 23 TRP HD1 1 1
4 7563 2 1 23 TRP HE1 H 37.099 8.958 9.131 1.00 . B B . 23 TRP HE1 1 1
4 7564 2 1 23 TRP HE3 H 37.892 4.557 11.991 1.00 . B B . 23 TRP HE3 1 1
4 7565 2 1 23 TRP HH2 H 39.347 8.280 13.576 1.00 . B B . 23 TRP HH2 1 1
4 7566 2 1 23 TRP HZ2 H 38.485 9.474 11.578 1.00 . B B . 23 TRP HZ2 1 1
4 7567 2 1 23 TRP HZ3 H 39.050 5.827 13.775 1.00 . B B . 23 TRP HZ3 1 1
4 7568 2 1 23 TRP N N 36.782 3.010 7.264 1.00 . B B . 23 TRP N 1 1
4 7569 2 1 23 TRP NE1 N 37.123 8.038 9.465 1.00 . B B . 23 TRP NE1 1 1
4 7570 2 1 23 TRP O O 39.550 3.357 9.300 1.00 . B B . 23 TRP O 1 1
4 7571 2 1 24 THR C C 40.019 0.584 9.606 1.00 . B B . 24 THR C 1 1
4 7572 2 1 24 THR CA C 38.749 0.941 10.365 1.00 . B B . 24 THR CA 1 1
4 7573 2 1 24 THR CB C 37.972 -0.338 10.689 1.00 . B B . 24 THR CB 1 1
4 7574 2 1 24 THR CG2 C 38.886 -1.342 11.395 1.00 . B B . 24 THR CG2 1 1
4 7575 2 1 24 THR H H 36.990 1.595 9.391 1.00 . B B . 24 THR H 1 1
4 7576 2 1 24 THR HA H 39.015 1.433 11.290 1.00 . B B . 24 THR HA 1 1
4 7577 2 1 24 THR HB H 37.610 -0.775 9.772 1.00 . B B . 24 THR HB 1 1
4 7578 2 1 24 THR HG1 H 37.210 0.217 12.390 1.00 . B B . 24 THR HG1 1 1
4 7579 2 1 24 THR HG21 H 38.286 -2.117 11.853 1.00 . B B . 24 THR HG21 1 1
4 7580 2 1 24 THR HG22 H 39.460 -0.837 12.158 1.00 . B B . 24 THR HG22 1 1
4 7581 2 1 24 THR HG23 H 39.557 -1.788 10.675 1.00 . B B . 24 THR HG23 1 1
4 7582 2 1 24 THR N N 37.922 1.834 9.566 1.00 . B B . 24 THR N 1 1
4 7583 2 1 24 THR O O 41.118 0.630 10.160 1.00 . B B . 24 THR O 1 1
4 7584 2 1 24 THR OG1 O 36.867 -0.021 11.526 1.00 . B B . 24 THR OG1 1 1
4 7585 2 1 25 ILE C C 41.947 1.107 7.372 1.00 . B B . 25 ILE C 1 1
4 7586 2 1 25 ILE CA C 41.019 -0.098 7.508 1.00 . B B . 25 ILE CA 1 1
4 7587 2 1 25 ILE CB C 40.552 -0.555 6.125 1.00 . B B . 25 ILE CB 1 1
4 7588 2 1 25 ILE CD1 C 39.086 -2.203 4.951 1.00 . B B . 25 ILE CD1 1 1
4 7589 2 1 25 ILE CG1 C 39.812 -1.885 6.259 1.00 . B B . 25 ILE CG1 1 1
4 7590 2 1 25 ILE CG2 C 41.760 -0.741 5.202 1.00 . B B . 25 ILE CG2 1 1
4 7591 2 1 25 ILE H H 38.967 0.238 7.929 1.00 . B B . 25 ILE H 1 1
4 7592 2 1 25 ILE HA H 41.559 -0.905 7.979 1.00 . B B . 25 ILE HA 1 1
4 7593 2 1 25 ILE HB H 39.889 0.187 5.704 1.00 . B B . 25 ILE HB 1 1
4 7594 2 1 25 ILE HD11 H 38.564 -3.141 5.048 1.00 . B B . 25 ILE HD11 1 1
4 7595 2 1 25 ILE HD12 H 39.805 -2.270 4.148 1.00 . B B . 25 ILE HD12 1 1
4 7596 2 1 25 ILE HD13 H 38.378 -1.416 4.733 1.00 . B B . 25 ILE HD13 1 1
4 7597 2 1 25 ILE HG12 H 40.523 -2.669 6.476 1.00 . B B . 25 ILE HG12 1 1
4 7598 2 1 25 ILE HG13 H 39.094 -1.817 7.061 1.00 . B B . 25 ILE HG13 1 1
4 7599 2 1 25 ILE HG21 H 42.453 -1.435 5.653 1.00 . B B . 25 ILE HG21 1 1
4 7600 2 1 25 ILE HG22 H 42.248 0.209 5.046 1.00 . B B . 25 ILE HG22 1 1
4 7601 2 1 25 ILE HG23 H 41.428 -1.131 4.251 1.00 . B B . 25 ILE HG23 1 1
4 7602 2 1 25 ILE N N 39.867 0.245 8.329 1.00 . B B . 25 ILE N 1 1
4 7603 2 1 25 ILE O O 43.169 0.971 7.419 1.00 . B B . 25 ILE O 1 1
4 7604 2 1 26 GLY C C 42.984 3.768 8.269 1.00 . B B . 26 GLY C 1 1
4 7605 2 1 26 GLY CA C 42.122 3.507 7.040 1.00 . B B . 26 GLY CA 1 1
4 7606 2 1 26 GLY H H 40.374 2.306 7.166 1.00 . B B . 26 GLY H 1 1
4 7607 2 1 26 GLY HA2 H 42.758 3.420 6.170 1.00 . B B . 26 GLY HA2 1 1
4 7608 2 1 26 GLY HA3 H 41.446 4.337 6.901 1.00 . B B . 26 GLY HA3 1 1
4 7609 2 1 26 GLY N N 41.351 2.281 7.193 1.00 . B B . 26 GLY N 1 1
4 7610 2 1 26 GLY O O 44.180 4.018 8.156 1.00 . B B . 26 GLY O 1 1
4 7611 2 1 27 HIS C C 44.199 2.894 10.859 1.00 . B B . 27 HIS C 1 1
4 7612 2 1 27 HIS CA C 43.091 3.923 10.687 1.00 . B B . 27 HIS CA 1 1
4 7613 2 1 27 HIS CB C 42.126 3.848 11.873 1.00 . B B . 27 HIS CB 1 1
4 7614 2 1 27 HIS CD2 C 43.043 2.741 14.070 1.00 . B B . 27 HIS CD2 1 1
4 7615 2 1 27 HIS CE1 C 44.254 4.390 14.779 1.00 . B B . 27 HIS CE1 1 1
4 7616 2 1 27 HIS CG C 42.910 3.753 13.153 1.00 . B B . 27 HIS CG 1 1
4 7617 2 1 27 HIS H H 41.416 3.492 9.473 1.00 . B B . 27 HIS H 1 1
4 7618 2 1 27 HIS HA H 43.530 4.910 10.661 1.00 . B B . 27 HIS HA 1 1
4 7619 2 1 27 HIS HB2 H 41.509 4.735 11.892 1.00 . B B . 27 HIS HB2 1 1
4 7620 2 1 27 HIS HB3 H 41.500 2.976 11.769 1.00 . B B . 27 HIS HB3 1 1
4 7621 2 1 27 HIS HD2 H 42.559 1.777 14.006 1.00 . B B . 27 HIS HD2 1 1
4 7622 2 1 27 HIS HE1 H 44.921 4.997 15.375 1.00 . B B . 27 HIS HE1 1 1
4 7623 2 1 27 HIS HE2 H 44.163 2.627 15.881 1.00 . B B . 27 HIS HE2 1 1
4 7624 2 1 27 HIS N N 42.369 3.700 9.442 1.00 . B B . 27 HIS N 1 1
4 7625 2 1 27 HIS ND1 N 43.690 4.797 13.625 1.00 . B B . 27 HIS ND1 1 1
4 7626 2 1 27 HIS NE2 N 43.890 3.145 15.095 1.00 . B B . 27 HIS NE2 1 1
4 7627 2 1 27 HIS O O 45.299 3.220 11.305 1.00 . B B . 27 HIS O 1 1
4 7628 2 1 28 LEU C C 46.119 0.897 9.765 1.00 . B B . 28 LEU C 1 1
4 7629 2 1 28 LEU CA C 44.891 0.584 10.616 1.00 . B B . 28 LEU CA 1 1
4 7630 2 1 28 LEU CB C 44.276 -0.743 10.165 1.00 . B B . 28 LEU CB 1 1
4 7631 2 1 28 LEU CD1 C 45.793 -2.035 11.678 1.00 . B B . 28 LEU CD1 1 1
4 7632 2 1 28 LEU CD2 C 44.704 -3.168 9.735 1.00 . B B . 28 LEU CD2 1 1
4 7633 2 1 28 LEU CG C 45.324 -1.859 10.233 1.00 . B B . 28 LEU CG 1 1
4 7634 2 1 28 LEU H H 43.018 1.445 10.136 1.00 . B B . 28 LEU H 1 1
4 7635 2 1 28 LEU HA H 45.193 0.498 11.649 1.00 . B B . 28 LEU HA 1 1
4 7636 2 1 28 LEU HB2 H 43.445 -0.991 10.810 1.00 . B B . 28 LEU HB2 1 1
4 7637 2 1 28 LEU HB3 H 43.922 -0.647 9.149 1.00 . B B . 28 LEU HB3 1 1
4 7638 2 1 28 LEU HD11 H 46.423 -1.202 11.956 1.00 . B B . 28 LEU HD11 1 1
4 7639 2 1 28 LEU HD12 H 46.353 -2.954 11.764 1.00 . B B . 28 LEU HD12 1 1
4 7640 2 1 28 LEU HD13 H 44.935 -2.072 12.333 1.00 . B B . 28 LEU HD13 1 1
4 7641 2 1 28 LEU HD21 H 44.349 -3.038 8.723 1.00 . B B . 28 LEU HD21 1 1
4 7642 2 1 28 LEU HD22 H 43.878 -3.442 10.375 1.00 . B B . 28 LEU HD22 1 1
4 7643 2 1 28 LEU HD23 H 45.449 -3.951 9.756 1.00 . B B . 28 LEU HD23 1 1
4 7644 2 1 28 LEU HG H 46.167 -1.601 9.611 1.00 . B B . 28 LEU HG 1 1
4 7645 2 1 28 LEU N N 43.905 1.651 10.499 1.00 . B B . 28 LEU N 1 1
4 7646 2 1 28 LEU O O 47.253 0.765 10.223 1.00 . B B . 28 LEU O 1 1
4 7647 2 1 29 ASN C C 47.700 2.894 8.073 1.00 . B B . 29 ASN C 1 1
4 7648 2 1 29 ASN CA C 46.984 1.623 7.620 1.00 . B B . 29 ASN CA 1 1
4 7649 2 1 29 ASN CB C 46.451 1.807 6.199 1.00 . B B . 29 ASN CB 1 1
4 7650 2 1 29 ASN CG C 45.974 0.467 5.649 1.00 . B B . 29 ASN CG 1 1
4 7651 2 1 29 ASN H H 44.962 1.384 8.207 1.00 . B B . 29 ASN H 1 1
4 7652 2 1 29 ASN HA H 47.689 0.806 7.624 1.00 . B B . 29 ASN HA 1 1
4 7653 2 1 29 ASN HB2 H 45.626 2.504 6.212 1.00 . B B . 29 ASN HB2 1 1
4 7654 2 1 29 ASN HB3 H 47.237 2.192 5.568 1.00 . B B . 29 ASN HB3 1 1
4 7655 2 1 29 ASN HD21 H 44.597 1.274 4.470 1.00 . B B . 29 ASN HD21 1 1
4 7656 2 1 29 ASN HD22 H 44.697 -0.420 4.415 1.00 . B B . 29 ASN HD22 1 1
4 7657 2 1 29 ASN N N 45.885 1.303 8.523 1.00 . B B . 29 ASN N 1 1
4 7658 2 1 29 ASN ND2 N 45.010 0.437 4.771 1.00 . B B . 29 ASN ND2 1 1
4 7659 2 1 29 ASN O O 48.922 2.999 7.974 1.00 . B B . 29 ASN O 1 1
4 7660 2 1 29 ASN OD1 O 46.489 -0.583 6.036 1.00 . B B . 29 ASN OD1 1 1
4 7661 2 1 30 GLN C C 48.447 4.877 10.213 1.00 . B B . 30 GLN C 1 1
4 7662 2 1 30 GLN CA C 47.494 5.115 9.045 1.00 . B B . 30 GLN CA 1 1
4 7663 2 1 30 GLN CB C 46.368 6.057 9.483 1.00 . B B . 30 GLN CB 1 1
4 7664 2 1 30 GLN CD C 44.391 7.360 8.664 1.00 . B B . 30 GLN CD 1 1
4 7665 2 1 30 GLN CG C 45.671 6.638 8.251 1.00 . B B . 30 GLN CG 1 1
4 7666 2 1 30 GLN H H 45.962 3.713 8.629 1.00 . B B . 30 GLN H 1 1
4 7667 2 1 30 GLN HA H 48.037 5.577 8.237 1.00 . B B . 30 GLN HA 1 1
4 7668 2 1 30 GLN HB2 H 45.650 5.506 10.074 1.00 . B B . 30 GLN HB2 1 1
4 7669 2 1 30 GLN HB3 H 46.780 6.860 10.075 1.00 . B B . 30 GLN HB3 1 1
4 7670 2 1 30 GLN HE21 H 45.192 9.171 8.528 1.00 . B B . 30 GLN HE21 1 1
4 7671 2 1 30 GLN HE22 H 43.564 9.132 9.003 1.00 . B B . 30 GLN HE22 1 1
4 7672 2 1 30 GLN HG2 H 46.334 7.339 7.764 1.00 . B B . 30 GLN HG2 1 1
4 7673 2 1 30 GLN HG3 H 45.428 5.843 7.565 1.00 . B B . 30 GLN HG3 1 1
4 7674 2 1 30 GLN N N 46.928 3.854 8.574 1.00 . B B . 30 GLN N 1 1
4 7675 2 1 30 GLN NE2 N 44.383 8.663 8.738 1.00 . B B . 30 GLN NE2 1 1
4 7676 2 1 30 GLN O O 49.526 5.466 10.274 1.00 . B B . 30 GLN O 1 1
4 7677 2 1 30 GLN OE1 O 43.376 6.718 8.933 1.00 . B B . 30 GLN OE1 1 1
4 7678 2 1 31 ILE C C 49.009 2.189 12.466 1.00 . B B . 31 ILE C 1 1
4 7679 2 1 31 ILE CA C 48.874 3.697 12.292 1.00 . B B . 31 ILE CA 1 1
4 7680 2 1 31 ILE CB C 48.264 4.310 13.551 1.00 . B B . 31 ILE CB 1 1
4 7681 2 1 31 ILE CD1 C 47.437 6.448 14.546 1.00 . B B . 31 ILE CD1 1 1
4 7682 2 1 31 ILE CG1 C 48.296 5.836 13.439 1.00 . B B . 31 ILE CG1 1 1
4 7683 2 1 31 ILE CG2 C 49.068 3.868 14.774 1.00 . B B . 31 ILE CG2 1 1
4 7684 2 1 31 ILE H H 47.175 3.567 11.031 1.00 . B B . 31 ILE H 1 1
4 7685 2 1 31 ILE HA H 49.854 4.119 12.139 1.00 . B B . 31 ILE HA 1 1
4 7686 2 1 31 ILE HB H 47.241 3.976 13.653 1.00 . B B . 31 ILE HB 1 1
4 7687 2 1 31 ILE HD11 H 47.697 6.001 15.494 1.00 . B B . 31 ILE HD11 1 1
4 7688 2 1 31 ILE HD12 H 46.394 6.264 14.335 1.00 . B B . 31 ILE HD12 1 1
4 7689 2 1 31 ILE HD13 H 47.611 7.513 14.591 1.00 . B B . 31 ILE HD13 1 1
4 7690 2 1 31 ILE HG12 H 49.315 6.181 13.541 1.00 . B B . 31 ILE HG12 1 1
4 7691 2 1 31 ILE HG13 H 47.908 6.135 12.478 1.00 . B B . 31 ILE HG13 1 1
4 7692 2 1 31 ILE HG21 H 50.115 4.079 14.613 1.00 . B B . 31 ILE HG21 1 1
4 7693 2 1 31 ILE HG22 H 48.934 2.808 14.929 1.00 . B B . 31 ILE HG22 1 1
4 7694 2 1 31 ILE HG23 H 48.723 4.403 15.645 1.00 . B B . 31 ILE HG23 1 1
4 7695 2 1 31 ILE N N 48.044 4.009 11.133 1.00 . B B . 31 ILE N 1 1
4 7696 2 1 31 ILE O O 48.013 1.466 12.506 1.00 . B B . 31 ILE O 1 1
4 7697 2 1 32 LYS C C 50.744 -0.039 14.212 1.00 . B B . 32 LYS C 1 1
4 7698 2 1 32 LYS CA C 50.501 0.292 12.744 1.00 . B B . 32 LYS CA 1 1
4 7699 2 1 32 LYS CB C 51.718 -0.127 11.915 1.00 . B B . 32 LYS CB 1 1
4 7700 2 1 32 LYS CD C 54.211 -0.049 12.022 1.00 . B B . 32 LYS CD 1 1
4 7701 2 1 32 LYS CE C 55.418 0.861 12.247 1.00 . B B . 32 LYS CE 1 1
4 7702 2 1 32 LYS CG C 52.926 0.731 12.303 1.00 . B B . 32 LYS CG 1 1
4 7703 2 1 32 LYS H H 51.003 2.340 12.536 1.00 . B B . 32 LYS H 1 1
4 7704 2 1 32 LYS HA H 49.640 -0.259 12.399 1.00 . B B . 32 LYS HA 1 1
4 7705 2 1 32 LYS HB2 H 51.939 -1.166 12.102 1.00 . B B . 32 LYS HB2 1 1
4 7706 2 1 32 LYS HB3 H 51.504 0.012 10.866 1.00 . B B . 32 LYS HB3 1 1
4 7707 2 1 32 LYS HD2 H 54.270 -0.897 12.690 1.00 . B B . 32 LYS HD2 1 1
4 7708 2 1 32 LYS HD3 H 54.208 -0.395 10.999 1.00 . B B . 32 LYS HD3 1 1
4 7709 2 1 32 LYS HE2 H 55.407 1.660 11.519 1.00 . B B . 32 LYS HE2 1 1
4 7710 2 1 32 LYS HE3 H 55.373 1.281 13.242 1.00 . B B . 32 LYS HE3 1 1
4 7711 2 1 32 LYS HG2 H 52.921 1.641 11.721 1.00 . B B . 32 LYS HG2 1 1
4 7712 2 1 32 LYS HG3 H 52.878 0.974 13.352 1.00 . B B . 32 LYS HG3 1 1
4 7713 2 1 32 LYS HZ1 H 56.635 -0.760 12.722 1.00 . B B . 32 LYS HZ1 1 1
4 7714 2 1 32 LYS HZ2 H 57.488 0.664 12.354 1.00 . B B . 32 LYS HZ2 1 1
4 7715 2 1 32 LYS HZ3 H 56.768 -0.243 11.111 1.00 . B B . 32 LYS HZ3 1 1
4 7716 2 1 32 LYS N N 50.247 1.719 12.573 1.00 . B B . 32 LYS N 1 1
4 7717 2 1 32 LYS NZ N 56.672 0.071 12.097 1.00 . B B . 32 LYS NZ 1 1
4 7718 2 1 32 LYS O O 50.599 0.817 15.084 1.00 . B B . 32 LYS O 1 1
4 7719 2 1 33 ARG C C 52.876 -1.943 16.052 1.00 . B B . 33 ARG C 1 1
4 7720 2 1 33 ARG CA C 51.382 -1.722 15.842 1.00 . B B . 33 ARG CA 1 1
4 7721 2 1 33 ARG CB C 50.628 -3.020 16.128 1.00 . B B . 33 ARG CB 1 1
4 7722 2 1 33 ARG CD C 48.519 -4.262 15.627 1.00 . B B . 33 ARG CD 1 1
4 7723 2 1 33 ARG CG C 49.457 -3.149 15.155 1.00 . B B . 33 ARG CG 1 1
4 7724 2 1 33 ARG CZ C 46.853 -4.615 17.377 1.00 . B B . 33 ARG CZ 1 1
4 7725 2 1 33 ARG H H 51.219 -1.926 13.740 1.00 . B B . 33 ARG H 1 1
4 7726 2 1 33 ARG HA H 51.039 -0.961 16.527 1.00 . B B . 33 ARG HA 1 1
4 7727 2 1 33 ARG HB2 H 51.297 -3.860 16.002 1.00 . B B . 33 ARG HB2 1 1
4 7728 2 1 33 ARG HB3 H 50.254 -3.005 17.139 1.00 . B B . 33 ARG HB3 1 1
4 7729 2 1 33 ARG HD2 H 47.859 -4.538 14.820 1.00 . B B . 33 ARG HD2 1 1
4 7730 2 1 33 ARG HD3 H 49.106 -5.120 15.918 1.00 . B B . 33 ARG HD3 1 1
4 7731 2 1 33 ARG HE H 47.832 -2.889 17.089 1.00 . B B . 33 ARG HE 1 1
4 7732 2 1 33 ARG HG2 H 48.918 -2.213 15.116 1.00 . B B . 33 ARG HG2 1 1
4 7733 2 1 33 ARG HG3 H 49.832 -3.390 14.171 1.00 . B B . 33 ARG HG3 1 1
4 7734 2 1 33 ARG HH11 H 47.203 -6.199 16.198 1.00 . B B . 33 ARG HH11 1 1
4 7735 2 1 33 ARG HH12 H 46.027 -6.438 17.439 1.00 . B B . 33 ARG HH12 1 1
4 7736 2 1 33 ARG HH21 H 46.287 -3.229 18.704 1.00 . B B . 33 ARG HH21 1 1
4 7737 2 1 33 ARG HH22 H 45.510 -4.770 18.852 1.00 . B B . 33 ARG HH22 1 1
4 7738 2 1 33 ARG N N 51.118 -1.287 14.476 1.00 . B B . 33 ARG N 1 1
4 7739 2 1 33 ARG NE N 47.723 -3.809 16.766 1.00 . B B . 33 ARG NE 1 1
4 7740 2 1 33 ARG NH1 N 46.684 -5.846 16.971 1.00 . B B . 33 ARG NH1 1 1
4 7741 2 1 33 ARG NH2 N 46.164 -4.170 18.390 1.00 . B B . 33 ARG NH2 1 1
4 7742 2 1 33 ARG O O 53.601 -1.914 15.073 1.00 . B B . 33 ARG O 1 1
4 7743 3 1 1 MET C C 9.121 -1.244 19.952 1.00 . C C . 1 MET C 1 1
4 7744 3 1 1 MET CA C 10.407 -2.042 20.127 1.00 . C C . 1 MET CA 1 1
4 7745 3 1 1 MET CB C 10.109 -3.368 20.829 1.00 . C C . 1 MET CB 1 1
4 7746 3 1 1 MET CE C 10.283 -7.169 19.313 1.00 . C C . 1 MET CE 1 1
4 7747 3 1 1 MET CG C 10.455 -4.527 19.895 1.00 . C C . 1 MET CG 1 1
4 7748 3 1 1 MET H1 H 12.333 -1.484 20.684 1.00 . C C . 1 MET H1 1 1
4 7749 3 1 1 MET H2 H 11.210 -1.472 21.959 1.00 . C C . 1 MET H2 1 1
4 7750 3 1 1 MET H3 H 11.190 -0.236 20.794 1.00 . C C . 1 MET H3 1 1
4 7751 3 1 1 MET HA H 10.847 -2.235 19.161 1.00 . C C . 1 MET HA 1 1
4 7752 3 1 1 MET HB2 H 10.700 -3.441 21.730 1.00 . C C . 1 MET HB2 1 1
4 7753 3 1 1 MET HB3 H 9.061 -3.416 21.083 1.00 . C C . 1 MET HB3 1 1
4 7754 3 1 1 MET HE1 H 11.077 -6.838 18.657 1.00 . C C . 1 MET HE1 1 1
4 7755 3 1 1 MET HE2 H 9.344 -7.124 18.788 1.00 . C C . 1 MET HE2 1 1
4 7756 3 1 1 MET HE3 H 10.470 -8.187 19.627 1.00 . C C . 1 MET HE3 1 1
4 7757 3 1 1 MET HG2 H 9.812 -4.497 19.028 1.00 . C C . 1 MET HG2 1 1
4 7758 3 1 1 MET HG3 H 11.486 -4.441 19.582 1.00 . C C . 1 MET HG3 1 1
4 7759 3 1 1 MET N N 11.358 -1.249 20.953 1.00 . C C . 1 MET N 1 1
4 7760 3 1 1 MET O O 9.080 -0.054 20.266 1.00 . C C . 1 MET O 1 1
4 7761 3 1 1 MET SD S 10.219 -6.096 20.767 1.00 . C C . 1 MET SD 1 1
4 7762 3 1 2 PHE C C 6.896 -0.185 18.169 1.00 . C C . 2 PHE C 1 1
4 7763 3 1 2 PHE CA C 6.788 -1.255 19.245 1.00 . C C . 2 PHE CA 1 1
4 7764 3 1 2 PHE CB C 6.283 -0.618 20.542 1.00 . C C . 2 PHE CB 1 1
4 7765 3 1 2 PHE CD1 C 5.454 -2.400 22.113 1.00 . C C . 2 PHE CD1 1 1
4 7766 3 1 2 PHE CD2 C 3.858 -1.282 20.671 1.00 . C C . 2 PHE CD2 1 1
4 7767 3 1 2 PHE CE1 C 4.422 -3.171 22.657 1.00 . C C . 2 PHE CE1 1 1
4 7768 3 1 2 PHE CE2 C 2.824 -2.054 21.215 1.00 . C C . 2 PHE CE2 1 1
4 7769 3 1 2 PHE CG C 5.172 -1.456 21.119 1.00 . C C . 2 PHE CG 1 1
4 7770 3 1 2 PHE CZ C 3.107 -2.998 22.209 1.00 . C C . 2 PHE CZ 1 1
4 7771 3 1 2 PHE H H 8.176 -2.856 19.234 1.00 . C C . 2 PHE H 1 1
4 7772 3 1 2 PHE HA H 6.069 -1.997 18.924 1.00 . C C . 2 PHE HA 1 1
4 7773 3 1 2 PHE HB2 H 7.088 -0.554 21.256 1.00 . C C . 2 PHE HB2 1 1
4 7774 3 1 2 PHE HB3 H 5.911 0.374 20.333 1.00 . C C . 2 PHE HB3 1 1
4 7775 3 1 2 PHE HD1 H 6.470 -2.535 22.458 1.00 . C C . 2 PHE HD1 1 1
4 7776 3 1 2 PHE HD2 H 3.642 -0.555 19.904 1.00 . C C . 2 PHE HD2 1 1
4 7777 3 1 2 PHE HE1 H 4.641 -3.900 23.423 1.00 . C C . 2 PHE HE1 1 1
4 7778 3 1 2 PHE HE2 H 1.812 -1.921 20.869 1.00 . C C . 2 PHE HE2 1 1
4 7779 3 1 2 PHE HZ H 2.310 -3.593 22.631 1.00 . C C . 2 PHE HZ 1 1
4 7780 3 1 2 PHE N N 8.078 -1.907 19.458 1.00 . C C . 2 PHE N 1 1
4 7781 3 1 2 PHE O O 6.491 -0.398 17.030 1.00 . C C . 2 PHE O 1 1
4 7782 3 1 3 GLU C C 8.818 1.860 16.699 1.00 . C C . 3 GLU C 1 1
4 7783 3 1 3 GLU CA C 7.576 2.057 17.583 1.00 . C C . 3 GLU CA 1 1
4 7784 3 1 3 GLU CB C 7.687 3.382 18.332 1.00 . C C . 3 GLU CB 1 1
4 7785 3 1 3 GLU CD C 5.207 3.687 18.229 1.00 . C C . 3 GLU CD 1 1
4 7786 3 1 3 GLU CG C 6.416 3.609 19.153 1.00 . C C . 3 GLU CG 1 1
4 7787 3 1 3 GLU H H 7.742 1.087 19.455 1.00 . C C . 3 GLU H 1 1
4 7788 3 1 3 GLU HA H 6.692 2.087 16.982 1.00 . C C . 3 GLU HA 1 1
4 7789 3 1 3 GLU HB2 H 8.537 3.346 18.989 1.00 . C C . 3 GLU HB2 1 1
4 7790 3 1 3 GLU HB3 H 7.806 4.191 17.625 1.00 . C C . 3 GLU HB3 1 1
4 7791 3 1 3 GLU HG2 H 6.286 2.790 19.847 1.00 . C C . 3 GLU HG2 1 1
4 7792 3 1 3 GLU HG3 H 6.505 4.534 19.703 1.00 . C C . 3 GLU HG3 1 1
4 7793 3 1 3 GLU N N 7.437 0.967 18.534 1.00 . C C . 3 GLU N 1 1
4 7794 3 1 3 GLU O O 9.946 1.836 17.205 1.00 . C C . 3 GLU O 1 1
4 7795 3 1 3 GLU OE1 O 5.376 4.127 17.103 1.00 . C C . 3 GLU OE1 1 1
4 7796 3 1 3 GLU OE2 O 4.131 3.302 18.657 1.00 . C C . 3 GLU OE2 1 1
4 7797 3 1 4 PRO C C 10.813 2.667 14.553 1.00 . C C . 4 PRO C 1 1
4 7798 3 1 4 PRO CA C 9.781 1.546 14.445 1.00 . C C . 4 PRO CA 1 1
4 7799 3 1 4 PRO CB C 9.117 1.562 13.065 1.00 . C C . 4 PRO CB 1 1
4 7800 3 1 4 PRO CD C 7.348 1.735 14.685 1.00 . C C . 4 PRO CD 1 1
4 7801 3 1 4 PRO CG C 7.692 1.204 13.301 1.00 . C C . 4 PRO CG 1 1
4 7802 3 1 4 PRO HA H 10.255 0.591 14.604 1.00 . C C . 4 PRO HA 1 1
4 7803 3 1 4 PRO HB2 H 9.191 2.547 12.622 1.00 . C C . 4 PRO HB2 1 1
4 7804 3 1 4 PRO HB3 H 9.577 0.831 12.429 1.00 . C C . 4 PRO HB3 1 1
4 7805 3 1 4 PRO HD2 H 6.948 2.740 14.622 1.00 . C C . 4 PRO HD2 1 1
4 7806 3 1 4 PRO HD3 H 6.649 1.074 15.178 1.00 . C C . 4 PRO HD3 1 1
4 7807 3 1 4 PRO HG2 H 7.063 1.670 12.554 1.00 . C C . 4 PRO HG2 1 1
4 7808 3 1 4 PRO HG3 H 7.565 0.133 13.279 1.00 . C C . 4 PRO HG3 1 1
4 7809 3 1 4 PRO N N 8.641 1.730 15.397 1.00 . C C . 4 PRO N 1 1
4 7810 3 1 4 PRO O O 12.008 2.453 14.349 1.00 . C C . 4 PRO O 1 1
4 7811 3 1 5 PHE C C 12.036 4.920 16.288 1.00 . C C . 5 PHE C 1 1
4 7812 3 1 5 PHE CA C 11.254 4.998 14.979 1.00 . C C . 5 PHE CA 1 1
4 7813 3 1 5 PHE CB C 10.462 6.305 14.929 1.00 . C C . 5 PHE CB 1 1
4 7814 3 1 5 PHE CD1 C 11.416 7.935 16.593 1.00 . C C . 5 PHE CD1 1 1
4 7815 3 1 5 PHE CD2 C 9.526 6.569 17.259 1.00 . C C . 5 PHE CD2 1 1
4 7816 3 1 5 PHE CE1 C 11.424 8.538 17.855 1.00 . C C . 5 PHE CE1 1 1
4 7817 3 1 5 PHE CE2 C 9.537 7.172 18.523 1.00 . C C . 5 PHE CE2 1 1
4 7818 3 1 5 PHE CG C 10.466 6.951 16.294 1.00 . C C . 5 PHE CG 1 1
4 7819 3 1 5 PHE CZ C 10.486 8.156 18.820 1.00 . C C . 5 PHE CZ 1 1
4 7820 3 1 5 PHE H H 9.391 3.994 15.008 1.00 . C C . 5 PHE H 1 1
4 7821 3 1 5 PHE HA H 11.948 4.978 14.154 1.00 . C C . 5 PHE HA 1 1
4 7822 3 1 5 PHE HB2 H 10.918 6.972 14.213 1.00 . C C . 5 PHE HB2 1 1
4 7823 3 1 5 PHE HB3 H 9.444 6.099 14.632 1.00 . C C . 5 PHE HB3 1 1
4 7824 3 1 5 PHE HD1 H 12.141 8.228 15.848 1.00 . C C . 5 PHE HD1 1 1
4 7825 3 1 5 PHE HD2 H 8.797 5.806 17.030 1.00 . C C . 5 PHE HD2 1 1
4 7826 3 1 5 PHE HE1 H 12.157 9.298 18.085 1.00 . C C . 5 PHE HE1 1 1
4 7827 3 1 5 PHE HE2 H 8.813 6.876 19.268 1.00 . C C . 5 PHE HE2 1 1
4 7828 3 1 5 PHE HZ H 10.493 8.623 19.794 1.00 . C C . 5 PHE HZ 1 1
4 7829 3 1 5 PHE N N 10.350 3.866 14.863 1.00 . C C . 5 PHE N 1 1
4 7830 3 1 5 PHE O O 13.167 5.393 16.374 1.00 . C C . 5 PHE O 1 1
4 7831 3 1 6 GLN C C 13.301 3.296 18.519 1.00 . C C . 6 GLN C 1 1
4 7832 3 1 6 GLN CA C 12.066 4.182 18.603 1.00 . C C . 6 GLN CA 1 1
4 7833 3 1 6 GLN CB C 11.086 3.592 19.616 1.00 . C C . 6 GLN CB 1 1
4 7834 3 1 6 GLN CD C 10.805 3.600 22.100 1.00 . C C . 6 GLN CD 1 1
4 7835 3 1 6 GLN CG C 11.794 3.401 20.959 1.00 . C C . 6 GLN CG 1 1
4 7836 3 1 6 GLN H H 10.523 3.951 17.171 1.00 . C C . 6 GLN H 1 1
4 7837 3 1 6 GLN HA H 12.367 5.161 18.943 1.00 . C C . 6 GLN HA 1 1
4 7838 3 1 6 GLN HB2 H 10.253 4.266 19.744 1.00 . C C . 6 GLN HB2 1 1
4 7839 3 1 6 GLN HB3 H 10.727 2.637 19.261 1.00 . C C . 6 GLN HB3 1 1
4 7840 3 1 6 GLN HE21 H 11.894 5.000 22.991 1.00 . C C . 6 GLN HE21 1 1
4 7841 3 1 6 GLN HE22 H 10.434 4.613 23.767 1.00 . C C . 6 GLN HE22 1 1
4 7842 3 1 6 GLN HG2 H 12.204 2.402 21.009 1.00 . C C . 6 GLN HG2 1 1
4 7843 3 1 6 GLN HG3 H 12.594 4.120 21.049 1.00 . C C . 6 GLN HG3 1 1
4 7844 3 1 6 GLN N N 11.422 4.316 17.302 1.00 . C C . 6 GLN N 1 1
4 7845 3 1 6 GLN NE2 N 11.066 4.476 23.030 1.00 . C C . 6 GLN NE2 1 1
4 7846 3 1 6 GLN O O 14.358 3.636 19.050 1.00 . C C . 6 GLN O 1 1
4 7847 3 1 6 GLN OE1 O 9.765 2.944 22.142 1.00 . C C . 6 GLN OE1 1 1
4 7848 3 1 7 ILE C C 15.365 1.830 16.831 1.00 . C C . 7 ILE C 1 1
4 7849 3 1 7 ILE CA C 14.284 1.234 17.729 1.00 . C C . 7 ILE CA 1 1
4 7850 3 1 7 ILE CB C 13.802 -0.112 17.163 1.00 . C C . 7 ILE CB 1 1
4 7851 3 1 7 ILE CD1 C 12.935 -1.286 15.121 1.00 . C C . 7 ILE CD1 1 1
4 7852 3 1 7 ILE CG1 C 13.499 0.028 15.671 1.00 . C C . 7 ILE CG1 1 1
4 7853 3 1 7 ILE CG2 C 12.524 -0.538 17.887 1.00 . C C . 7 ILE CG2 1 1
4 7854 3 1 7 ILE H H 12.288 1.929 17.458 1.00 . C C . 7 ILE H 1 1
4 7855 3 1 7 ILE HA H 14.705 1.069 18.711 1.00 . C C . 7 ILE HA 1 1
4 7856 3 1 7 ILE HB H 14.566 -0.858 17.310 1.00 . C C . 7 ILE HB 1 1
4 7857 3 1 7 ILE HD11 H 12.921 -1.250 14.041 1.00 . C C . 7 ILE HD11 1 1
4 7858 3 1 7 ILE HD12 H 11.928 -1.424 15.487 1.00 . C C . 7 ILE HD12 1 1
4 7859 3 1 7 ILE HD13 H 13.553 -2.108 15.447 1.00 . C C . 7 ILE HD13 1 1
4 7860 3 1 7 ILE HG12 H 12.780 0.809 15.541 1.00 . C C . 7 ILE HG12 1 1
4 7861 3 1 7 ILE HG13 H 14.403 0.277 15.136 1.00 . C C . 7 ILE HG13 1 1
4 7862 3 1 7 ILE HG21 H 12.664 -0.438 18.953 1.00 . C C . 7 ILE HG21 1 1
4 7863 3 1 7 ILE HG22 H 12.302 -1.566 17.649 1.00 . C C . 7 ILE HG22 1 1
4 7864 3 1 7 ILE HG23 H 11.704 0.088 17.572 1.00 . C C . 7 ILE HG23 1 1
4 7865 3 1 7 ILE N N 13.161 2.156 17.857 1.00 . C C . 7 ILE N 1 1
4 7866 3 1 7 ILE O O 16.559 1.619 17.054 1.00 . C C . 7 ILE O 1 1
4 7867 3 1 8 LEU C C 16.606 4.364 15.540 1.00 . C C . 8 LEU C 1 1
4 7868 3 1 8 LEU CA C 15.888 3.188 14.889 1.00 . C C . 8 LEU CA 1 1
4 7869 3 1 8 LEU CB C 15.145 3.668 13.639 1.00 . C C . 8 LEU CB 1 1
4 7870 3 1 8 LEU CD1 C 17.004 2.981 12.092 1.00 . C C . 8 LEU CD1 1 1
4 7871 3 1 8 LEU CD2 C 15.234 1.322 12.746 1.00 . C C . 8 LEU CD2 1 1
4 7872 3 1 8 LEU CG C 15.519 2.798 12.432 1.00 . C C . 8 LEU CG 1 1
4 7873 3 1 8 LEU H H 13.974 2.706 15.671 1.00 . C C . 8 LEU H 1 1
4 7874 3 1 8 LEU HA H 16.624 2.456 14.606 1.00 . C C . 8 LEU HA 1 1
4 7875 3 1 8 LEU HB2 H 14.079 3.599 13.814 1.00 . C C . 8 LEU HB2 1 1
4 7876 3 1 8 LEU HB3 H 15.409 4.695 13.437 1.00 . C C . 8 LEU HB3 1 1
4 7877 3 1 8 LEU HD11 H 17.278 4.018 12.210 1.00 . C C . 8 LEU HD11 1 1
4 7878 3 1 8 LEU HD12 H 17.177 2.678 11.071 1.00 . C C . 8 LEU HD12 1 1
4 7879 3 1 8 LEU HD13 H 17.607 2.373 12.753 1.00 . C C . 8 LEU HD13 1 1
4 7880 3 1 8 LEU HD21 H 15.176 0.766 11.822 1.00 . C C . 8 LEU HD21 1 1
4 7881 3 1 8 LEU HD22 H 14.295 1.239 13.271 1.00 . C C . 8 LEU HD22 1 1
4 7882 3 1 8 LEU HD23 H 16.025 0.918 13.360 1.00 . C C . 8 LEU HD23 1 1
4 7883 3 1 8 LEU HG H 14.925 3.102 11.580 1.00 . C C . 8 LEU HG 1 1
4 7884 3 1 8 LEU N N 14.942 2.573 15.812 1.00 . C C . 8 LEU N 1 1
4 7885 3 1 8 LEU O O 17.772 4.638 15.235 1.00 . C C . 8 LEU O 1 1
4 7886 3 1 9 SER C C 17.491 5.688 18.210 1.00 . C C . 9 SER C 1 1
4 7887 3 1 9 SER CA C 16.510 6.169 17.146 1.00 . C C . 9 SER CA 1 1
4 7888 3 1 9 SER CB C 15.411 6.998 17.795 1.00 . C C . 9 SER CB 1 1
4 7889 3 1 9 SER H H 15.010 4.753 16.682 1.00 . C C . 9 SER H 1 1
4 7890 3 1 9 SER HA H 17.040 6.785 16.434 1.00 . C C . 9 SER HA 1 1
4 7891 3 1 9 SER HB2 H 15.839 7.872 18.259 1.00 . C C . 9 SER HB2 1 1
4 7892 3 1 9 SER HB3 H 14.707 7.303 17.034 1.00 . C C . 9 SER HB3 1 1
4 7893 3 1 9 SER HG H 15.118 6.447 19.637 1.00 . C C . 9 SER HG 1 1
4 7894 3 1 9 SER N N 15.920 5.041 16.449 1.00 . C C . 9 SER N 1 1
4 7895 3 1 9 SER O O 18.557 6.271 18.393 1.00 . C C . 9 SER O 1 1
4 7896 3 1 9 SER OG O 14.752 6.216 18.781 1.00 . C C . 9 SER OG 1 1
4 7897 3 1 10 ILE C C 19.263 3.480 19.326 1.00 . C C . 10 ILE C 1 1
4 7898 3 1 10 ILE CA C 17.987 4.054 19.934 1.00 . C C . 10 ILE CA 1 1
4 7899 3 1 10 ILE CB C 17.243 2.960 20.704 1.00 . C C . 10 ILE CB 1 1
4 7900 3 1 10 ILE CD1 C 15.148 2.502 21.995 1.00 . C C . 10 ILE CD1 1 1
4 7901 3 1 10 ILE CG1 C 16.105 3.593 21.512 1.00 . C C . 10 ILE CG1 1 1
4 7902 3 1 10 ILE CG2 C 18.210 2.257 21.658 1.00 . C C . 10 ILE CG2 1 1
4 7903 3 1 10 ILE H H 16.277 4.171 18.695 1.00 . C C . 10 ILE H 1 1
4 7904 3 1 10 ILE HA H 18.256 4.840 20.624 1.00 . C C . 10 ILE HA 1 1
4 7905 3 1 10 ILE HB H 16.836 2.240 20.007 1.00 . C C . 10 ILE HB 1 1
4 7906 3 1 10 ILE HD11 H 14.927 1.829 21.179 1.00 . C C . 10 ILE HD11 1 1
4 7907 3 1 10 ILE HD12 H 14.233 2.956 22.343 1.00 . C C . 10 ILE HD12 1 1
4 7908 3 1 10 ILE HD13 H 15.607 1.951 22.802 1.00 . C C . 10 ILE HD13 1 1
4 7909 3 1 10 ILE HG12 H 16.518 4.113 22.365 1.00 . C C . 10 ILE HG12 1 1
4 7910 3 1 10 ILE HG13 H 15.568 4.293 20.891 1.00 . C C . 10 ILE HG13 1 1
4 7911 3 1 10 ILE HG21 H 17.651 1.649 22.355 1.00 . C C . 10 ILE HG21 1 1
4 7912 3 1 10 ILE HG22 H 18.778 2.996 22.202 1.00 . C C . 10 ILE HG22 1 1
4 7913 3 1 10 ILE HG23 H 18.883 1.630 21.094 1.00 . C C . 10 ILE HG23 1 1
4 7914 3 1 10 ILE N N 17.129 4.610 18.897 1.00 . C C . 10 ILE N 1 1
4 7915 3 1 10 ILE O O 20.354 3.649 19.874 1.00 . C C . 10 ILE O 1 1
4 7916 3 1 11 CYS C C 21.232 3.287 17.019 1.00 . C C . 11 CYS C 1 1
4 7917 3 1 11 CYS CA C 20.280 2.209 17.526 1.00 . C C . 11 CYS CA 1 1
4 7918 3 1 11 CYS CB C 19.812 1.351 16.350 1.00 . C C . 11 CYS CB 1 1
4 7919 3 1 11 CYS H H 18.239 2.701 17.780 1.00 . C C . 11 CYS H 1 1
4 7920 3 1 11 CYS HA H 20.805 1.580 18.229 1.00 . C C . 11 CYS HA 1 1
4 7921 3 1 11 CYS HB2 H 19.034 0.678 16.681 1.00 . C C . 11 CYS HB2 1 1
4 7922 3 1 11 CYS HB3 H 19.425 1.991 15.571 1.00 . C C . 11 CYS HB3 1 1
4 7923 3 1 11 CYS HG H 21.102 0.323 14.756 1.00 . C C . 11 CYS HG 1 1
4 7924 3 1 11 CYS N N 19.125 2.802 18.190 1.00 . C C . 11 CYS N 1 1
4 7925 3 1 11 CYS O O 22.432 3.249 17.301 1.00 . C C . 11 CYS O 1 1
4 7926 3 1 11 CYS SG S 21.208 0.397 15.707 1.00 . C C . 11 CYS SG 1 1
4 7927 3 1 12 SER C C 22.161 6.123 16.842 1.00 . C C . 12 SER C 1 1
4 7928 3 1 12 SER CA C 21.523 5.316 15.719 1.00 . C C . 12 SER CA 1 1
4 7929 3 1 12 SER CB C 20.680 6.235 14.838 1.00 . C C . 12 SER CB 1 1
4 7930 3 1 12 SER H H 19.739 4.228 16.048 1.00 . C C . 12 SER H 1 1
4 7931 3 1 12 SER HA H 22.307 4.880 15.117 1.00 . C C . 12 SER HA 1 1
4 7932 3 1 12 SER HB2 H 19.795 6.538 15.372 1.00 . C C . 12 SER HB2 1 1
4 7933 3 1 12 SER HB3 H 21.258 7.113 14.577 1.00 . C C . 12 SER HB3 1 1
4 7934 3 1 12 SER HG H 21.068 5.474 13.089 1.00 . C C . 12 SER HG 1 1
4 7935 3 1 12 SER N N 20.699 4.243 16.262 1.00 . C C . 12 SER N 1 1
4 7936 3 1 12 SER O O 23.315 6.538 16.741 1.00 . C C . 12 SER O 1 1
4 7937 3 1 12 SER OG O 20.299 5.535 13.661 1.00 . C C . 12 SER OG 1 1
4 7938 3 1 13 PHE C C 23.126 6.422 19.645 1.00 . C C . 13 PHE C 1 1
4 7939 3 1 13 PHE CA C 21.904 7.107 19.043 1.00 . C C . 13 PHE CA 1 1
4 7940 3 1 13 PHE CB C 20.810 7.234 20.104 1.00 . C C . 13 PHE CB 1 1
4 7941 3 1 13 PHE CD1 C 19.670 8.867 18.556 1.00 . C C . 13 PHE CD1 1 1
4 7942 3 1 13 PHE CD2 C 19.622 9.291 20.943 1.00 . C C . 13 PHE CD2 1 1
4 7943 3 1 13 PHE CE1 C 18.932 10.036 18.333 1.00 . C C . 13 PHE CE1 1 1
4 7944 3 1 13 PHE CE2 C 18.883 10.459 20.721 1.00 . C C . 13 PHE CE2 1 1
4 7945 3 1 13 PHE CG C 20.015 8.495 19.861 1.00 . C C . 13 PHE CG 1 1
4 7946 3 1 13 PHE CZ C 18.539 10.833 19.416 1.00 . C C . 13 PHE CZ 1 1
4 7947 3 1 13 PHE H H 20.488 5.994 17.934 1.00 . C C . 13 PHE H 1 1
4 7948 3 1 13 PHE HA H 22.184 8.093 18.708 1.00 . C C . 13 PHE HA 1 1
4 7949 3 1 13 PHE HB2 H 20.155 6.378 20.050 1.00 . C C . 13 PHE HB2 1 1
4 7950 3 1 13 PHE HB3 H 21.262 7.278 21.083 1.00 . C C . 13 PHE HB3 1 1
4 7951 3 1 13 PHE HD1 H 19.974 8.252 17.721 1.00 . C C . 13 PHE HD1 1 1
4 7952 3 1 13 PHE HD2 H 19.886 9.003 21.949 1.00 . C C . 13 PHE HD2 1 1
4 7953 3 1 13 PHE HE1 H 18.666 10.323 17.326 1.00 . C C . 13 PHE HE1 1 1
4 7954 3 1 13 PHE HE2 H 18.581 11.073 21.556 1.00 . C C . 13 PHE HE2 1 1
4 7955 3 1 13 PHE HZ H 17.970 11.734 19.244 1.00 . C C . 13 PHE HZ 1 1
4 7956 3 1 13 PHE N N 21.401 6.344 17.910 1.00 . C C . 13 PHE N 1 1
4 7957 3 1 13 PHE O O 24.133 7.069 19.932 1.00 . C C . 13 PHE O 1 1
4 7958 3 1 14 ILE C C 25.377 4.456 19.481 1.00 . C C . 14 ILE C 1 1
4 7959 3 1 14 ILE CA C 24.150 4.346 20.379 1.00 . C C . 14 ILE CA 1 1
4 7960 3 1 14 ILE CB C 23.753 2.879 20.535 1.00 . C C . 14 ILE CB 1 1
4 7961 3 1 14 ILE CD1 C 22.045 1.386 21.585 1.00 . C C . 14 ILE CD1 1 1
4 7962 3 1 14 ILE CG1 C 22.738 2.746 21.672 1.00 . C C . 14 ILE CG1 1 1
4 7963 3 1 14 ILE CG2 C 24.994 2.044 20.853 1.00 . C C . 14 ILE CG2 1 1
4 7964 3 1 14 ILE H H 22.215 4.637 19.565 1.00 . C C . 14 ILE H 1 1
4 7965 3 1 14 ILE HA H 24.392 4.745 21.352 1.00 . C C . 14 ILE HA 1 1
4 7966 3 1 14 ILE HB H 23.311 2.528 19.613 1.00 . C C . 14 ILE HB 1 1
4 7967 3 1 14 ILE HD11 H 21.408 1.250 22.446 1.00 . C C . 14 ILE HD11 1 1
4 7968 3 1 14 ILE HD12 H 22.788 0.603 21.561 1.00 . C C . 14 ILE HD12 1 1
4 7969 3 1 14 ILE HD13 H 21.449 1.343 20.685 1.00 . C C . 14 ILE HD13 1 1
4 7970 3 1 14 ILE HG12 H 23.248 2.830 22.621 1.00 . C C . 14 ILE HG12 1 1
4 7971 3 1 14 ILE HG13 H 22.000 3.531 21.590 1.00 . C C . 14 ILE HG13 1 1
4 7972 3 1 14 ILE HG21 H 25.603 1.951 19.965 1.00 . C C . 14 ILE HG21 1 1
4 7973 3 1 14 ILE HG22 H 24.693 1.061 21.187 1.00 . C C . 14 ILE HG22 1 1
4 7974 3 1 14 ILE HG23 H 25.566 2.528 21.631 1.00 . C C . 14 ILE HG23 1 1
4 7975 3 1 14 ILE N N 23.036 5.106 19.822 1.00 . C C . 14 ILE N 1 1
4 7976 3 1 14 ILE O O 26.493 4.651 19.962 1.00 . C C . 14 ILE O 1 1
4 7977 3 1 15 LEU C C 26.927 5.796 17.301 1.00 . C C . 15 LEU C 1 1
4 7978 3 1 15 LEU CA C 26.269 4.423 17.228 1.00 . C C . 15 LEU CA 1 1
4 7979 3 1 15 LEU CB C 25.764 4.172 15.809 1.00 . C C . 15 LEU CB 1 1
4 7980 3 1 15 LEU CD1 C 24.916 2.371 14.307 1.00 . C C . 15 LEU CD1 1 1
4 7981 3 1 15 LEU CD2 C 27.247 2.263 15.196 1.00 . C C . 15 LEU CD2 1 1
4 7982 3 1 15 LEU CG C 25.806 2.675 15.511 1.00 . C C . 15 LEU CG 1 1
4 7983 3 1 15 LEU H H 24.251 4.178 17.851 1.00 . C C . 15 LEU H 1 1
4 7984 3 1 15 LEU HA H 27.004 3.670 17.474 1.00 . C C . 15 LEU HA 1 1
4 7985 3 1 15 LEU HB2 H 24.749 4.531 15.720 1.00 . C C . 15 LEU HB2 1 1
4 7986 3 1 15 LEU HB3 H 26.394 4.696 15.104 1.00 . C C . 15 LEU HB3 1 1
4 7987 3 1 15 LEU HD11 H 25.024 1.333 14.031 1.00 . C C . 15 LEU HD11 1 1
4 7988 3 1 15 LEU HD12 H 25.210 2.996 13.477 1.00 . C C . 15 LEU HD12 1 1
4 7989 3 1 15 LEU HD13 H 23.886 2.572 14.561 1.00 . C C . 15 LEU HD13 1 1
4 7990 3 1 15 LEU HD21 H 27.835 2.287 16.102 1.00 . C C . 15 LEU HD21 1 1
4 7991 3 1 15 LEU HD22 H 27.668 2.951 14.478 1.00 . C C . 15 LEU HD22 1 1
4 7992 3 1 15 LEU HD23 H 27.255 1.265 14.787 1.00 . C C . 15 LEU HD23 1 1
4 7993 3 1 15 LEU HG H 25.451 2.125 16.371 1.00 . C C . 15 LEU HG 1 1
4 7994 3 1 15 LEU N N 25.164 4.331 18.175 1.00 . C C . 15 LEU N 1 1
4 7995 3 1 15 LEU O O 28.124 5.905 17.537 1.00 . C C . 15 LEU O 1 1
4 7996 3 1 16 SER C C 27.480 8.439 18.360 1.00 . C C . 16 SER C 1 1
4 7997 3 1 16 SER CA C 26.668 8.197 17.091 1.00 . C C . 16 SER CA 1 1
4 7998 3 1 16 SER CB C 25.516 9.199 17.025 1.00 . C C . 16 SER CB 1 1
4 7999 3 1 16 SER H H 25.200 6.691 16.843 1.00 . C C . 16 SER H 1 1
4 8000 3 1 16 SER HA H 27.306 8.340 16.231 1.00 . C C . 16 SER HA 1 1
4 8001 3 1 16 SER HB2 H 24.861 9.054 17.869 1.00 . C C . 16 SER HB2 1 1
4 8002 3 1 16 SER HB3 H 25.916 10.205 17.051 1.00 . C C . 16 SER HB3 1 1
4 8003 3 1 16 SER HG H 24.635 9.851 15.419 1.00 . C C . 16 SER HG 1 1
4 8004 3 1 16 SER N N 26.141 6.838 17.069 1.00 . C C . 16 SER N 1 1
4 8005 3 1 16 SER O O 28.521 9.103 18.323 1.00 . C C . 16 SER O 1 1
4 8006 3 1 16 SER OG O 24.787 8.995 15.823 1.00 . C C . 16 SER OG 1 1
4 8007 3 1 17 ALA C C 29.071 7.400 20.704 1.00 . C C . 17 ALA C 1 1
4 8008 3 1 17 ALA CA C 27.691 8.052 20.748 1.00 . C C . 17 ALA CA 1 1
4 8009 3 1 17 ALA CB C 26.858 7.412 21.862 1.00 . C C . 17 ALA CB 1 1
4 8010 3 1 17 ALA H H 26.172 7.373 19.439 1.00 . C C . 17 ALA H 1 1
4 8011 3 1 17 ALA HA H 27.805 9.104 20.958 1.00 . C C . 17 ALA HA 1 1
4 8012 3 1 17 ALA HB1 H 26.843 6.340 21.727 1.00 . C C . 17 ALA HB1 1 1
4 8013 3 1 17 ALA HB2 H 25.848 7.793 21.823 1.00 . C C . 17 ALA HB2 1 1
4 8014 3 1 17 ALA HB3 H 27.295 7.647 22.822 1.00 . C C . 17 ALA HB3 1 1
4 8015 3 1 17 ALA N N 27.000 7.897 19.475 1.00 . C C . 17 ALA N 1 1
4 8016 3 1 17 ALA O O 30.075 8.019 21.068 1.00 . C C . 17 ALA O 1 1
4 8017 3 1 18 LEU C C 31.284 6.049 19.092 1.00 . C C . 18 LEU C 1 1
4 8018 3 1 18 LEU CA C 30.377 5.425 20.149 1.00 . C C . 18 LEU CA 1 1
4 8019 3 1 18 LEU CB C 30.112 3.957 19.801 1.00 . C C . 18 LEU CB 1 1
4 8020 3 1 18 LEU CD1 C 28.855 3.432 21.897 1.00 . C C . 18 LEU CD1 1 1
4 8021 3 1 18 LEU CD2 C 30.127 1.634 20.720 1.00 . C C . 18 LEU CD2 1 1
4 8022 3 1 18 LEU CG C 30.111 3.121 21.082 1.00 . C C . 18 LEU CG 1 1
4 8023 3 1 18 LEU H H 28.288 5.713 19.951 1.00 . C C . 18 LEU H 1 1
4 8024 3 1 18 LEU HA H 30.876 5.469 21.104 1.00 . C C . 18 LEU HA 1 1
4 8025 3 1 18 LEU HB2 H 29.153 3.871 19.312 1.00 . C C . 18 LEU HB2 1 1
4 8026 3 1 18 LEU HB3 H 30.889 3.598 19.140 1.00 . C C . 18 LEU HB3 1 1
4 8027 3 1 18 LEU HD11 H 28.935 4.423 22.319 1.00 . C C . 18 LEU HD11 1 1
4 8028 3 1 18 LEU HD12 H 28.757 2.710 22.696 1.00 . C C . 18 LEU HD12 1 1
4 8029 3 1 18 LEU HD13 H 27.987 3.380 21.258 1.00 . C C . 18 LEU HD13 1 1
4 8030 3 1 18 LEU HD21 H 29.968 1.044 21.614 1.00 . C C . 18 LEU HD21 1 1
4 8031 3 1 18 LEU HD22 H 31.083 1.378 20.288 1.00 . C C . 18 LEU HD22 1 1
4 8032 3 1 18 LEU HD23 H 29.343 1.425 20.008 1.00 . C C . 18 LEU HD23 1 1
4 8033 3 1 18 LEU HG H 30.987 3.360 21.668 1.00 . C C . 18 LEU HG 1 1
4 8034 3 1 18 LEU N N 29.115 6.152 20.242 1.00 . C C . 18 LEU N 1 1
4 8035 3 1 18 LEU O O 32.508 5.901 19.147 1.00 . C C . 18 LEU O 1 1
4 8036 3 1 19 HIS C C 32.262 8.550 17.659 1.00 . C C . 19 HIS C 1 1
4 8037 3 1 19 HIS CA C 31.443 7.407 17.086 1.00 . C C . 19 HIS CA 1 1
4 8038 3 1 19 HIS CB C 30.499 7.936 16.007 1.00 . C C . 19 HIS CB 1 1
4 8039 3 1 19 HIS CD2 C 31.338 10.142 14.856 1.00 . C C . 19 HIS CD2 1 1
4 8040 3 1 19 HIS CE1 C 32.654 9.252 13.383 1.00 . C C . 19 HIS CE1 1 1
4 8041 3 1 19 HIS CG C 31.273 8.783 15.035 1.00 . C C . 19 HIS CG 1 1
4 8042 3 1 19 HIS H H 29.709 6.862 18.157 1.00 . C C . 19 HIS H 1 1
4 8043 3 1 19 HIS HA H 32.111 6.685 16.640 1.00 . C C . 19 HIS HA 1 1
4 8044 3 1 19 HIS HB2 H 30.050 7.106 15.484 1.00 . C C . 19 HIS HB2 1 1
4 8045 3 1 19 HIS HB3 H 29.727 8.533 16.466 1.00 . C C . 19 HIS HB3 1 1
4 8046 3 1 19 HIS HD2 H 30.795 10.872 15.438 1.00 . C C . 19 HIS HD2 1 1
4 8047 3 1 19 HIS HE1 H 33.355 9.125 12.571 1.00 . C C . 19 HIS HE1 1 1
4 8048 3 1 19 HIS HE2 H 32.448 11.322 13.468 1.00 . C C . 19 HIS HE2 1 1
4 8049 3 1 19 HIS N N 30.680 6.756 18.141 1.00 . C C . 19 HIS N 1 1
4 8050 3 1 19 HIS ND1 N 32.121 8.234 14.085 1.00 . C C . 19 HIS ND1 1 1
4 8051 3 1 19 HIS NE2 N 32.210 10.436 13.813 1.00 . C C . 19 HIS NE2 1 1
4 8052 3 1 19 HIS O O 33.488 8.503 17.655 1.00 . C C . 19 HIS O 1 1
4 8053 3 1 20 PHE C C 33.220 10.287 19.808 1.00 . C C . 20 PHE C 1 1
4 8054 3 1 20 PHE CA C 32.284 10.732 18.695 1.00 . C C . 20 PHE CA 1 1
4 8055 3 1 20 PHE CB C 31.282 11.753 19.235 1.00 . C C . 20 PHE CB 1 1
4 8056 3 1 20 PHE CD1 C 30.484 12.955 17.161 1.00 . C C . 20 PHE CD1 1 1
4 8057 3 1 20 PHE CD2 C 31.994 14.106 18.672 1.00 . C C . 20 PHE CD2 1 1
4 8058 3 1 20 PHE CE1 C 30.457 14.085 16.331 1.00 . C C . 20 PHE CE1 1 1
4 8059 3 1 20 PHE CE2 C 31.968 15.232 17.840 1.00 . C C . 20 PHE CE2 1 1
4 8060 3 1 20 PHE CG C 31.253 12.966 18.332 1.00 . C C . 20 PHE CG 1 1
4 8061 3 1 20 PHE CZ C 31.200 15.224 16.671 1.00 . C C . 20 PHE CZ 1 1
4 8062 3 1 20 PHE H H 30.604 9.596 18.092 1.00 . C C . 20 PHE H 1 1
4 8063 3 1 20 PHE HA H 32.867 11.198 17.913 1.00 . C C . 20 PHE HA 1 1
4 8064 3 1 20 PHE HB2 H 30.299 11.308 19.272 1.00 . C C . 20 PHE HB2 1 1
4 8065 3 1 20 PHE HB3 H 31.578 12.054 20.229 1.00 . C C . 20 PHE HB3 1 1
4 8066 3 1 20 PHE HD1 H 29.913 12.077 16.898 1.00 . C C . 20 PHE HD1 1 1
4 8067 3 1 20 PHE HD2 H 32.588 14.113 19.574 1.00 . C C . 20 PHE HD2 1 1
4 8068 3 1 20 PHE HE1 H 29.865 14.076 15.428 1.00 . C C . 20 PHE HE1 1 1
4 8069 3 1 20 PHE HE2 H 32.539 16.110 18.104 1.00 . C C . 20 PHE HE2 1 1
4 8070 3 1 20 PHE HZ H 31.178 16.096 16.030 1.00 . C C . 20 PHE HZ 1 1
4 8071 3 1 20 PHE N N 31.584 9.587 18.134 1.00 . C C . 20 PHE N 1 1
4 8072 3 1 20 PHE O O 34.248 10.911 20.047 1.00 . C C . 20 PHE O 1 1
4 8073 3 1 21 MET C C 35.073 8.289 21.049 1.00 . C C . 21 MET C 1 1
4 8074 3 1 21 MET CA C 33.691 8.689 21.563 1.00 . C C . 21 MET CA 1 1
4 8075 3 1 21 MET CB C 33.012 7.476 22.193 1.00 . C C . 21 MET CB 1 1
4 8076 3 1 21 MET CE C 32.748 9.700 25.486 1.00 . C C . 21 MET CE 1 1
4 8077 3 1 21 MET CG C 32.313 7.906 23.485 1.00 . C C . 21 MET CG 1 1
4 8078 3 1 21 MET H H 32.029 8.735 20.254 1.00 . C C . 21 MET H 1 1
4 8079 3 1 21 MET HA H 33.805 9.455 22.315 1.00 . C C . 21 MET HA 1 1
4 8080 3 1 21 MET HB2 H 32.282 7.072 21.506 1.00 . C C . 21 MET HB2 1 1
4 8081 3 1 21 MET HB3 H 33.751 6.722 22.420 1.00 . C C . 21 MET HB3 1 1
4 8082 3 1 21 MET HE1 H 31.676 9.563 25.462 1.00 . C C . 21 MET HE1 1 1
4 8083 3 1 21 MET HE2 H 33.009 10.583 24.923 1.00 . C C . 21 MET HE2 1 1
4 8084 3 1 21 MET HE3 H 33.077 9.819 26.509 1.00 . C C . 21 MET HE3 1 1
4 8085 3 1 21 MET HG2 H 31.731 8.797 23.301 1.00 . C C . 21 MET HG2 1 1
4 8086 3 1 21 MET HG3 H 31.664 7.114 23.825 1.00 . C C . 21 MET HG3 1 1
4 8087 3 1 21 MET N N 32.861 9.202 20.484 1.00 . C C . 21 MET N 1 1
4 8088 3 1 21 MET O O 36.093 8.863 21.452 1.00 . C C . 21 MET O 1 1
4 8089 3 1 21 MET SD S 33.557 8.253 24.756 1.00 . C C . 21 MET SD 1 1
4 8090 3 1 22 ALA C C 37.063 7.932 18.818 1.00 . C C . 22 ALA C 1 1
4 8091 3 1 22 ALA CA C 36.365 6.828 19.606 1.00 . C C . 22 ALA CA 1 1
4 8092 3 1 22 ALA CB C 36.116 5.631 18.692 1.00 . C C . 22 ALA CB 1 1
4 8093 3 1 22 ALA H H 34.261 6.882 19.875 1.00 . C C . 22 ALA H 1 1
4 8094 3 1 22 ALA HA H 37.008 6.518 20.416 1.00 . C C . 22 ALA HA 1 1
4 8095 3 1 22 ALA HB1 H 35.881 5.979 17.699 1.00 . C C . 22 ALA HB1 1 1
4 8096 3 1 22 ALA HB2 H 35.287 5.053 19.075 1.00 . C C . 22 ALA HB2 1 1
4 8097 3 1 22 ALA HB3 H 37.001 5.013 18.658 1.00 . C C . 22 ALA HB3 1 1
4 8098 3 1 22 ALA N N 35.103 7.301 20.160 1.00 . C C . 22 ALA N 1 1
4 8099 3 1 22 ALA O O 38.280 8.076 18.886 1.00 . C C . 22 ALA O 1 1
4 8100 3 1 23 TRP C C 37.565 10.779 18.147 1.00 . C C . 23 TRP C 1 1
4 8101 3 1 23 TRP CA C 36.841 9.777 17.258 1.00 . C C . 23 TRP CA 1 1
4 8102 3 1 23 TRP CB C 35.725 10.480 16.489 1.00 . C C . 23 TRP CB 1 1
4 8103 3 1 23 TRP CD1 C 36.243 10.042 14.057 1.00 . C C . 23 TRP CD1 1 1
4 8104 3 1 23 TRP CD2 C 36.765 12.137 14.684 1.00 . C C . 23 TRP CD2 1 1
4 8105 3 1 23 TRP CE2 C 37.100 12.026 13.314 1.00 . C C . 23 TRP CE2 1 1
4 8106 3 1 23 TRP CE3 C 36.996 13.368 15.325 1.00 . C C . 23 TRP CE3 1 1
4 8107 3 1 23 TRP CG C 36.223 10.862 15.132 1.00 . C C . 23 TRP CG 1 1
4 8108 3 1 23 TRP CH2 C 37.871 14.312 13.259 1.00 . C C . 23 TRP CH2 1 1
4 8109 3 1 23 TRP CZ2 C 37.647 13.098 12.605 1.00 . C C . 23 TRP CZ2 1 1
4 8110 3 1 23 TRP CZ3 C 37.546 14.448 14.617 1.00 . C C . 23 TRP CZ3 1 1
4 8111 3 1 23 TRP H H 35.323 8.530 18.045 1.00 . C C . 23 TRP H 1 1
4 8112 3 1 23 TRP HA H 37.544 9.359 16.553 1.00 . C C . 23 TRP HA 1 1
4 8113 3 1 23 TRP HB2 H 34.883 9.815 16.388 1.00 . C C . 23 TRP HB2 1 1
4 8114 3 1 23 TRP HB3 H 35.424 11.368 17.024 1.00 . C C . 23 TRP HB3 1 1
4 8115 3 1 23 TRP HD1 H 35.908 9.015 14.044 1.00 . C C . 23 TRP HD1 1 1
4 8116 3 1 23 TRP HE1 H 36.889 10.362 12.080 1.00 . C C . 23 TRP HE1 1 1
4 8117 3 1 23 TRP HE3 H 36.749 13.481 16.372 1.00 . C C . 23 TRP HE3 1 1
4 8118 3 1 23 TRP HH2 H 38.293 15.146 12.719 1.00 . C C . 23 TRP HH2 1 1
4 8119 3 1 23 TRP HZ2 H 37.896 12.989 11.560 1.00 . C C . 23 TRP HZ2 1 1
4 8120 3 1 23 TRP HZ3 H 37.719 15.388 15.118 1.00 . C C . 23 TRP HZ3 1 1
4 8121 3 1 23 TRP N N 36.283 8.699 18.065 1.00 . C C . 23 TRP N 1 1
4 8122 3 1 23 TRP NE1 N 36.764 10.730 12.978 1.00 . C C . 23 TRP NE1 1 1
4 8123 3 1 23 TRP O O 38.698 11.162 17.867 1.00 . C C . 23 TRP O 1 1
4 8124 3 1 24 THR C C 38.826 11.648 20.650 1.00 . C C . 24 THR C 1 1
4 8125 3 1 24 THR CA C 37.490 12.168 20.137 1.00 . C C . 24 THR CA 1 1
4 8126 3 1 24 THR CB C 36.544 12.400 21.317 1.00 . C C . 24 THR CB 1 1
4 8127 3 1 24 THR CG2 C 37.220 13.292 22.362 1.00 . C C . 24 THR CG2 1 1
4 8128 3 1 24 THR H H 35.992 10.882 19.375 1.00 . C C . 24 THR H 1 1
4 8129 3 1 24 THR HA H 37.646 13.103 19.621 1.00 . C C . 24 THR HA 1 1
4 8130 3 1 24 THR HB H 36.296 11.453 21.768 1.00 . C C . 24 THR HB 1 1
4 8131 3 1 24 THR HG1 H 35.569 13.925 20.603 1.00 . C C . 24 THR HG1 1 1
4 8132 3 1 24 THR HG21 H 36.477 13.667 23.051 1.00 . C C . 24 THR HG21 1 1
4 8133 3 1 24 THR HG22 H 37.707 14.120 21.872 1.00 . C C . 24 THR HG22 1 1
4 8134 3 1 24 THR HG23 H 37.954 12.714 22.907 1.00 . C C . 24 THR HG23 1 1
4 8135 3 1 24 THR N N 36.901 11.204 19.215 1.00 . C C . 24 THR N 1 1
4 8136 3 1 24 THR O O 39.816 12.380 20.676 1.00 . C C . 24 THR O 1 1
4 8137 3 1 24 THR OG1 O 35.354 13.025 20.853 1.00 . C C . 24 THR OG1 1 1
4 8138 3 1 25 ILE C C 41.141 9.755 20.436 1.00 . C C . 25 ILE C 1 1
4 8139 3 1 25 ILE CA C 40.085 9.779 21.539 1.00 . C C . 25 ILE CA 1 1
4 8140 3 1 25 ILE CB C 39.809 8.355 22.025 1.00 . C C . 25 ILE CB 1 1
4 8141 3 1 25 ILE CD1 C 38.398 7.015 23.591 1.00 . C C . 25 ILE CD1 1 1
4 8142 3 1 25 ILE CG1 C 38.927 8.414 23.272 1.00 . C C . 25 ILE CG1 1 1
4 8143 3 1 25 ILE CG2 C 41.127 7.659 22.373 1.00 . C C . 25 ILE CG2 1 1
4 8144 3 1 25 ILE H H 38.033 9.836 20.993 1.00 . C C . 25 ILE H 1 1
4 8145 3 1 25 ILE HA H 40.454 10.367 22.366 1.00 . C C . 25 ILE HA 1 1
4 8146 3 1 25 ILE HB H 39.302 7.800 21.250 1.00 . C C . 25 ILE HB 1 1
4 8147 3 1 25 ILE HD11 H 37.774 7.059 24.470 1.00 . C C . 25 ILE HD11 1 1
4 8148 3 1 25 ILE HD12 H 39.228 6.348 23.772 1.00 . C C . 25 ILE HD12 1 1
4 8149 3 1 25 ILE HD13 H 37.818 6.650 22.755 1.00 . C C . 25 ILE HD13 1 1
4 8150 3 1 25 ILE HG12 H 39.509 8.778 24.106 1.00 . C C . 25 ILE HG12 1 1
4 8151 3 1 25 ILE HG13 H 38.097 9.079 23.094 1.00 . C C . 25 ILE HG13 1 1
4 8152 3 1 25 ILE HG21 H 41.665 8.248 23.102 1.00 . C C . 25 ILE HG21 1 1
4 8153 3 1 25 ILE HG22 H 41.728 7.552 21.483 1.00 . C C . 25 ILE HG22 1 1
4 8154 3 1 25 ILE HG23 H 40.921 6.683 22.784 1.00 . C C . 25 ILE HG23 1 1
4 8155 3 1 25 ILE N N 38.853 10.379 21.044 1.00 . C C . 25 ILE N 1 1
4 8156 3 1 25 ILE O O 42.317 10.016 20.682 1.00 . C C . 25 ILE O 1 1
4 8157 3 1 26 GLY C C 42.277 10.715 17.835 1.00 . C C . 26 GLY C 1 1
4 8158 3 1 26 GLY CA C 41.608 9.366 18.085 1.00 . C C . 26 GLY CA 1 1
4 8159 3 1 26 GLY H H 39.751 9.243 19.111 1.00 . C C . 26 GLY H 1 1
4 8160 3 1 26 GLY HA2 H 42.368 8.622 18.276 1.00 . C C . 26 GLY HA2 1 1
4 8161 3 1 26 GLY HA3 H 41.052 9.084 17.205 1.00 . C C . 26 GLY HA3 1 1
4 8162 3 1 26 GLY N N 40.704 9.434 19.223 1.00 . C C . 26 GLY N 1 1
4 8163 3 1 26 GLY O O 43.495 10.797 17.705 1.00 . C C . 26 GLY O 1 1
4 8164 3 1 27 HIS C C 42.953 13.506 18.676 1.00 . C C . 27 HIS C 1 1
4 8165 3 1 27 HIS CA C 41.997 13.108 17.558 1.00 . C C . 27 HIS CA 1 1
4 8166 3 1 27 HIS CB C 40.848 14.113 17.478 1.00 . C C . 27 HIS CB 1 1
4 8167 3 1 27 HIS CD2 C 41.268 16.475 18.544 1.00 . C C . 27 HIS CD2 1 1
4 8168 3 1 27 HIS CE1 C 42.508 17.316 16.978 1.00 . C C . 27 HIS CE1 1 1
4 8169 3 1 27 HIS CG C 41.395 15.511 17.574 1.00 . C C . 27 HIS CG 1 1
4 8170 3 1 27 HIS H H 40.512 11.644 17.901 1.00 . C C . 27 HIS H 1 1
4 8171 3 1 27 HIS HA H 42.534 13.119 16.621 1.00 . C C . 27 HIS HA 1 1
4 8172 3 1 27 HIS HB2 H 40.329 13.993 16.537 1.00 . C C . 27 HIS HB2 1 1
4 8173 3 1 27 HIS HB3 H 40.161 13.938 18.292 1.00 . C C . 27 HIS HB3 1 1
4 8174 3 1 27 HIS HD2 H 40.707 16.366 19.460 1.00 . C C . 27 HIS HD2 1 1
4 8175 3 1 27 HIS HE1 H 43.125 17.992 16.406 1.00 . C C . 27 HIS HE1 1 1
4 8176 3 1 27 HIS HE2 H 42.057 18.454 18.663 1.00 . C C . 27 HIS HE2 1 1
4 8177 3 1 27 HIS N N 41.475 11.767 17.782 1.00 . C C . 27 HIS N 1 1
4 8178 3 1 27 HIS ND1 N 42.189 16.069 16.585 1.00 . C C . 27 HIS ND1 1 1
4 8179 3 1 27 HIS NE2 N 41.972 17.615 18.165 1.00 . C C . 27 HIS NE2 1 1
4 8180 3 1 27 HIS O O 43.990 14.118 18.431 1.00 . C C . 27 HIS O 1 1
4 8181 3 1 28 LEU C C 44.815 12.833 20.903 1.00 . C C . 28 LEU C 1 1
4 8182 3 1 28 LEU CA C 43.438 13.474 21.050 1.00 . C C . 28 LEU CA 1 1
4 8183 3 1 28 LEU CB C 42.773 12.976 22.338 1.00 . C C . 28 LEU CB 1 1
4 8184 3 1 28 LEU CD1 C 43.881 14.775 23.681 1.00 . C C . 28 LEU CD1 1 1
4 8185 3 1 28 LEU CD2 C 43.018 12.721 24.813 1.00 . C C . 28 LEU CD2 1 1
4 8186 3 1 28 LEU CG C 43.677 13.265 23.541 1.00 . C C . 28 LEU CG 1 1
4 8187 3 1 28 LEU H H 41.766 12.650 20.046 1.00 . C C . 28 LEU H 1 1
4 8188 3 1 28 LEU HA H 43.554 14.546 21.106 1.00 . C C . 28 LEU HA 1 1
4 8189 3 1 28 LEU HB2 H 41.827 13.482 22.471 1.00 . C C . 28 LEU HB2 1 1
4 8190 3 1 28 LEU HB3 H 42.603 11.914 22.267 1.00 . C C . 28 LEU HB3 1 1
4 8191 3 1 28 LEU HD11 H 44.537 15.124 22.895 1.00 . C C . 28 LEU HD11 1 1
4 8192 3 1 28 LEU HD12 H 44.323 14.991 24.642 1.00 . C C . 28 LEU HD12 1 1
4 8193 3 1 28 LEU HD13 H 42.927 15.275 23.602 1.00 . C C . 28 LEU HD13 1 1
4 8194 3 1 28 LEU HD21 H 42.850 11.660 24.705 1.00 . C C . 28 LEU HD21 1 1
4 8195 3 1 28 LEU HD22 H 42.075 13.220 24.972 1.00 . C C . 28 LEU HD22 1 1
4 8196 3 1 28 LEU HD23 H 43.666 12.899 25.659 1.00 . C C . 28 LEU HD23 1 1
4 8197 3 1 28 LEU HG H 44.633 12.787 23.399 1.00 . C C . 28 LEU HG 1 1
4 8198 3 1 28 LEU N N 42.599 13.149 19.906 1.00 . C C . 28 LEU N 1 1
4 8199 3 1 28 LEU O O 45.838 13.483 21.114 1.00 . C C . 28 LEU O 1 1
4 8200 3 1 29 ASN C C 46.849 11.360 19.157 1.00 . C C . 29 ASN C 1 1
4 8201 3 1 29 ASN CA C 46.094 10.840 20.378 1.00 . C C . 29 ASN CA 1 1
4 8202 3 1 29 ASN CB C 45.824 9.344 20.224 1.00 . C C . 29 ASN CB 1 1
4 8203 3 1 29 ASN CG C 45.312 8.772 21.542 1.00 . C C . 29 ASN CG 1 1
4 8204 3 1 29 ASN H H 43.988 11.083 20.395 1.00 . C C . 29 ASN H 1 1
4 8205 3 1 29 ASN HA H 46.701 10.996 21.258 1.00 . C C . 29 ASN HA 1 1
4 8206 3 1 29 ASN HB2 H 45.084 9.189 19.453 1.00 . C C . 29 ASN HB2 1 1
4 8207 3 1 29 ASN HB3 H 46.739 8.842 19.950 1.00 . C C . 29 ASN HB3 1 1
4 8208 3 1 29 ASN HD21 H 44.238 7.344 20.676 1.00 . C C . 29 ASN HD21 1 1
4 8209 3 1 29 ASN HD22 H 44.173 7.372 22.371 1.00 . C C . 29 ASN HD22 1 1
4 8210 3 1 29 ASN N N 44.834 11.554 20.546 1.00 . C C . 29 ASN N 1 1
4 8211 3 1 29 ASN ND2 N 44.508 7.744 21.528 1.00 . C C . 29 ASN ND2 1 1
4 8212 3 1 29 ASN O O 48.076 11.468 19.174 1.00 . C C . 29 ASN O 1 1
4 8213 3 1 29 ASN OD1 O 45.647 9.281 22.613 1.00 . C C . 29 ASN OD1 1 1
4 8214 3 1 30 GLN C C 47.428 13.517 17.140 1.00 . C C . 30 GLN C 1 1
4 8215 3 1 30 GLN CA C 46.711 12.196 16.878 1.00 . C C . 30 GLN CA 1 1
4 8216 3 1 30 GLN CB C 45.629 12.399 15.812 1.00 . C C . 30 GLN CB 1 1
4 8217 3 1 30 GLN CD C 43.960 11.206 14.377 1.00 . C C . 30 GLN CD 1 1
4 8218 3 1 30 GLN CG C 45.210 11.045 15.236 1.00 . C C . 30 GLN CG 1 1
4 8219 3 1 30 GLN H H 45.135 11.579 18.151 1.00 . C C . 30 GLN H 1 1
4 8220 3 1 30 GLN HA H 47.427 11.475 16.514 1.00 . C C . 30 GLN HA 1 1
4 8221 3 1 30 GLN HB2 H 44.771 12.881 16.259 1.00 . C C . 30 GLN HB2 1 1
4 8222 3 1 30 GLN HB3 H 46.018 13.022 15.019 1.00 . C C . 30 GLN HB3 1 1
4 8223 3 1 30 GLN HE21 H 44.949 11.131 12.657 1.00 . C C . 30 GLN HE21 1 1
4 8224 3 1 30 GLN HE22 H 43.269 11.327 12.520 1.00 . C C . 30 GLN HE22 1 1
4 8225 3 1 30 GLN HG2 H 46.012 10.652 14.629 1.00 . C C . 30 GLN HG2 1 1
4 8226 3 1 30 GLN HG3 H 45.005 10.358 16.043 1.00 . C C . 30 GLN HG3 1 1
4 8227 3 1 30 GLN N N 46.106 11.685 18.104 1.00 . C C . 30 GLN N 1 1
4 8228 3 1 30 GLN NE2 N 44.069 11.222 13.077 1.00 . C C . 30 GLN NE2 1 1
4 8229 3 1 30 GLN O O 48.536 13.738 16.652 1.00 . C C . 30 GLN O 1 1
4 8230 3 1 30 GLN OE1 O 42.855 11.326 14.906 1.00 . C C . 30 GLN OE1 1 1
4 8231 3 1 31 ILE C C 47.332 15.936 19.739 1.00 . C C . 31 ILE C 1 1
4 8232 3 1 31 ILE CA C 47.381 15.682 18.238 1.00 . C C . 31 ILE CA 1 1
4 8233 3 1 31 ILE CB C 46.636 16.795 17.502 1.00 . C C . 31 ILE CB 1 1
4 8234 3 1 31 ILE CD1 C 45.876 17.551 15.243 1.00 . C C . 31 ILE CD1 1 1
4 8235 3 1 31 ILE CG1 C 46.841 16.631 15.993 1.00 . C C . 31 ILE CG1 1 1
4 8236 3 1 31 ILE CG2 C 47.177 18.155 17.948 1.00 . C C . 31 ILE CG2 1 1
4 8237 3 1 31 ILE H H 45.911 14.157 18.277 1.00 . C C . 31 ILE H 1 1
4 8238 3 1 31 ILE HA H 48.412 15.685 17.917 1.00 . C C . 31 ILE HA 1 1
4 8239 3 1 31 ILE HB H 45.583 16.734 17.732 1.00 . C C . 31 ILE HB 1 1
4 8240 3 1 31 ILE HD11 H 45.929 18.546 15.660 1.00 . C C . 31 ILE HD11 1 1
4 8241 3 1 31 ILE HD12 H 44.870 17.173 15.340 1.00 . C C . 31 ILE HD12 1 1
4 8242 3 1 31 ILE HD13 H 46.148 17.584 14.198 1.00 . C C . 31 ILE HD13 1 1
4 8243 3 1 31 ILE HG12 H 47.858 16.891 15.738 1.00 . C C . 31 ILE HG12 1 1
4 8244 3 1 31 ILE HG13 H 46.650 15.606 15.713 1.00 . C C . 31 ILE HG13 1 1
4 8245 3 1 31 ILE HG21 H 48.251 18.165 17.845 1.00 . C C . 31 ILE HG21 1 1
4 8246 3 1 31 ILE HG22 H 46.913 18.324 18.981 1.00 . C C . 31 ILE HG22 1 1
4 8247 3 1 31 ILE HG23 H 46.747 18.932 17.333 1.00 . C C . 31 ILE HG23 1 1
4 8248 3 1 31 ILE N N 46.791 14.389 17.913 1.00 . C C . 31 ILE N 1 1
4 8249 3 1 31 ILE O O 46.274 15.834 20.361 1.00 . C C . 31 ILE O 1 1
4 8250 3 1 32 LYS C C 48.516 18.035 22.021 1.00 . C C . 32 LYS C 1 1
4 8251 3 1 32 LYS CA C 48.557 16.536 21.749 1.00 . C C . 32 LYS CA 1 1
4 8252 3 1 32 LYS CB C 49.846 15.944 22.325 1.00 . C C . 32 LYS CB 1 1
4 8253 3 1 32 LYS CD C 52.281 16.470 22.475 1.00 . C C . 32 LYS CD 1 1
4 8254 3 1 32 LYS CE C 53.520 16.863 21.670 1.00 . C C . 32 LYS CE 1 1
4 8255 3 1 32 LYS CG C 51.053 16.498 21.565 1.00 . C C . 32 LYS CG 1 1
4 8256 3 1 32 LYS H H 49.292 16.339 19.770 1.00 . C C . 32 LYS H 1 1
4 8257 3 1 32 LYS HA H 47.713 16.070 22.234 1.00 . C C . 32 LYS HA 1 1
4 8258 3 1 32 LYS HB2 H 49.926 16.206 23.369 1.00 . C C . 32 LYS HB2 1 1
4 8259 3 1 32 LYS HB3 H 49.823 14.869 22.225 1.00 . C C . 32 LYS HB3 1 1
4 8260 3 1 32 LYS HD2 H 52.143 17.170 23.288 1.00 . C C . 32 LYS HD2 1 1
4 8261 3 1 32 LYS HD3 H 52.413 15.476 22.874 1.00 . C C . 32 LYS HD3 1 1
4 8262 3 1 32 LYS HE2 H 53.711 16.115 20.916 1.00 . C C . 32 LYS HE2 1 1
4 8263 3 1 32 LYS HE3 H 53.353 17.820 21.195 1.00 . C C . 32 LYS HE3 1 1
4 8264 3 1 32 LYS HG2 H 51.238 15.891 20.690 1.00 . C C . 32 LYS HG2 1 1
4 8265 3 1 32 LYS HG3 H 50.857 17.514 21.261 1.00 . C C . 32 LYS HG3 1 1
4 8266 3 1 32 LYS HZ1 H 54.470 17.601 23.370 1.00 . C C . 32 LYS HZ1 1 1
4 8267 3 1 32 LYS HZ2 H 55.512 17.331 22.055 1.00 . C C . 32 LYS HZ2 1 1
4 8268 3 1 32 LYS HZ3 H 54.921 16.018 22.958 1.00 . C C . 32 LYS HZ3 1 1
4 8269 3 1 32 LYS N N 48.481 16.271 20.316 1.00 . C C . 32 LYS N 1 1
4 8270 3 1 32 LYS NZ N 54.694 16.961 22.583 1.00 . C C . 32 LYS NZ 1 1
4 8271 3 1 32 LYS O O 48.315 18.836 21.108 1.00 . C C . 32 LYS O 1 1
4 8272 3 1 33 ARG C C 50.110 20.287 24.010 1.00 . C C . 33 ARG C 1 1
4 8273 3 1 33 ARG CA C 48.702 19.815 23.661 1.00 . C C . 33 ARG CA 1 1
4 8274 3 1 33 ARG CB C 47.784 20.017 24.867 1.00 . C C . 33 ARG CB 1 1
4 8275 3 1 33 ARG CD C 45.672 19.213 25.930 1.00 . C C . 33 ARG CD 1 1
4 8276 3 1 33 ARG CG C 46.783 18.865 24.937 1.00 . C C . 33 ARG CG 1 1
4 8277 3 1 33 ARG CZ C 43.713 20.665 26.029 1.00 . C C . 33 ARG CZ 1 1
4 8278 3 1 33 ARG H H 48.873 17.726 23.966 1.00 . C C . 33 ARG H 1 1
4 8279 3 1 33 ARG HA H 48.329 20.401 22.835 1.00 . C C . 33 ARG HA 1 1
4 8280 3 1 33 ARG HB2 H 48.376 20.040 25.770 1.00 . C C . 33 ARG HB2 1 1
4 8281 3 1 33 ARG HB3 H 47.250 20.950 24.761 1.00 . C C . 33 ARG HB3 1 1
4 8282 3 1 33 ARG HD2 H 45.129 18.316 26.188 1.00 . C C . 33 ARG HD2 1 1
4 8283 3 1 33 ARG HD3 H 46.112 19.633 26.823 1.00 . C C . 33 ARG HD3 1 1
4 8284 3 1 33 ARG HE H 44.895 20.482 24.422 1.00 . C C . 33 ARG HE 1 1
4 8285 3 1 33 ARG HG2 H 46.357 18.698 23.959 1.00 . C C . 33 ARG HG2 1 1
4 8286 3 1 33 ARG HG3 H 47.290 17.970 25.267 1.00 . C C . 33 ARG HG3 1 1
4 8287 3 1 33 ARG HH11 H 44.092 19.625 27.702 1.00 . C C . 33 ARG HH11 1 1
4 8288 3 1 33 ARG HH12 H 42.707 20.655 27.761 1.00 . C C . 33 ARG HH12 1 1
4 8289 3 1 33 ARG HH21 H 43.077 21.823 24.526 1.00 . C C . 33 ARG HH21 1 1
4 8290 3 1 33 ARG HH22 H 42.133 21.893 25.976 1.00 . C C . 33 ARG HH22 1 1
4 8291 3 1 33 ARG N N 48.714 18.407 23.281 1.00 . C C . 33 ARG N 1 1
4 8292 3 1 33 ARG NE N 44.749 20.179 25.343 1.00 . C C . 33 ARG NE 1 1
4 8293 3 1 33 ARG NH1 N 43.488 20.284 27.261 1.00 . C C . 33 ARG NH1 1 1
4 8294 3 1 33 ARG NH2 N 42.912 21.527 25.466 1.00 . C C . 33 ARG NH2 1 1
4 8295 3 1 33 ARG O O 50.989 19.444 24.101 1.00 . C C . 33 ARG O 1 1
4 8296 4 1 1 MET C C 7.066 16.256 19.362 1.00 . D D . 1 MET C 1 1
4 8297 4 1 1 MET CA C 8.246 16.541 20.283 1.00 . D D . 1 MET CA 1 1
4 8298 4 1 1 MET CB C 7.746 17.067 21.630 1.00 . D D . 1 MET CB 1 1
4 8299 4 1 1 MET CE C 7.862 15.249 25.298 1.00 . D D . 1 MET CE 1 1
4 8300 4 1 1 MET CG C 8.144 16.091 22.736 1.00 . D D . 1 MET CG 1 1
4 8301 4 1 1 MET H1 H 10.104 17.417 19.943 1.00 . D D . 1 MET H1 1 1
4 8302 4 1 1 MET H2 H 8.805 18.514 19.935 1.00 . D D . 1 MET H2 1 1
4 8303 4 1 1 MET H3 H 9.054 17.478 18.612 1.00 . D D . 1 MET H3 1 1
4 8304 4 1 1 MET HA H 8.811 15.633 20.436 1.00 . D D . 1 MET HA 1 1
4 8305 4 1 1 MET HB2 H 8.187 18.035 21.826 1.00 . D D . 1 MET HB2 1 1
4 8306 4 1 1 MET HB3 H 6.671 17.162 21.606 1.00 . D D . 1 MET HB3 1 1
4 8307 4 1 1 MET HE1 H 8.768 14.746 24.987 1.00 . D D . 1 MET HE1 1 1
4 8308 4 1 1 MET HE2 H 7.019 14.599 25.128 1.00 . D D . 1 MET HE2 1 1
4 8309 4 1 1 MET HE3 H 7.922 15.490 26.349 1.00 . D D . 1 MET HE3 1 1
4 8310 4 1 1 MET HG2 H 7.644 15.147 22.579 1.00 . D D . 1 MET HG2 1 1
4 8311 4 1 1 MET HG3 H 9.213 15.940 22.717 1.00 . D D . 1 MET HG3 1 1
4 8312 4 1 1 MET N N 9.119 17.564 19.645 1.00 . D D . 1 MET N 1 1
4 8313 4 1 1 MET O O 7.067 16.668 18.202 1.00 . D D . 1 MET O 1 1
4 8314 4 1 1 MET SD S 7.658 16.769 24.342 1.00 . D D . 1 MET SD 1 1
4 8315 4 1 2 PHE C C 5.222 14.276 17.972 1.00 . D D . 2 PHE C 1 1
4 8316 4 1 2 PHE CA C 4.872 15.224 19.112 1.00 . D D . 2 PHE CA 1 1
4 8317 4 1 2 PHE CB C 4.228 16.487 18.537 1.00 . D D . 2 PHE CB 1 1
4 8318 4 1 2 PHE CD1 C 3.037 17.751 20.360 1.00 . D D . 2 PHE CD1 1 1
4 8319 4 1 2 PHE CD2 C 1.766 16.204 18.993 1.00 . D D . 2 PHE CD2 1 1
4 8320 4 1 2 PHE CE1 C 1.879 18.069 21.078 1.00 . D D . 2 PHE CE1 1 1
4 8321 4 1 2 PHE CE2 C 0.608 16.518 19.713 1.00 . D D . 2 PHE CE2 1 1
4 8322 4 1 2 PHE CG C 2.981 16.819 19.318 1.00 . D D . 2 PHE CG 1 1
4 8323 4 1 2 PHE CZ C 0.663 17.452 20.754 1.00 . D D . 2 PHE CZ 1 1
4 8324 4 1 2 PHE H H 6.122 15.265 20.823 1.00 . D D . 2 PHE H 1 1
4 8325 4 1 2 PHE HA H 4.156 14.736 19.759 1.00 . D D . 2 PHE HA 1 1
4 8326 4 1 2 PHE HB2 H 4.917 17.311 18.604 1.00 . D D . 2 PHE HB2 1 1
4 8327 4 1 2 PHE HB3 H 3.968 16.318 17.504 1.00 . D D . 2 PHE HB3 1 1
4 8328 4 1 2 PHE HD1 H 3.976 18.226 20.610 1.00 . D D . 2 PHE HD1 1 1
4 8329 4 1 2 PHE HD2 H 1.724 15.483 18.192 1.00 . D D . 2 PHE HD2 1 1
4 8330 4 1 2 PHE HE1 H 1.923 18.788 21.882 1.00 . D D . 2 PHE HE1 1 1
4 8331 4 1 2 PHE HE2 H -0.330 16.043 19.463 1.00 . D D . 2 PHE HE2 1 1
4 8332 4 1 2 PHE HZ H -0.230 17.698 21.309 1.00 . D D . 2 PHE HZ 1 1
4 8333 4 1 2 PHE N N 6.063 15.559 19.889 1.00 . D D . 2 PHE N 1 1
4 8334 4 1 2 PHE O O 4.978 13.076 18.059 1.00 . D D . 2 PHE O 1 1
4 8335 4 1 3 GLU C C 7.495 13.292 15.996 1.00 . D D . 3 GLU C 1 1
4 8336 4 1 3 GLU CA C 6.151 14.004 15.760 1.00 . D D . 3 GLU CA 1 1
4 8337 4 1 3 GLU CB C 6.247 14.880 14.514 1.00 . D D . 3 GLU CB 1 1
4 8338 4 1 3 GLU CD C 3.842 14.448 13.983 1.00 . D D . 3 GLU CD 1 1
4 8339 4 1 3 GLU CG C 4.888 15.526 14.242 1.00 . D D . 3 GLU CG 1 1
4 8340 4 1 3 GLU H H 5.959 15.783 16.888 1.00 . D D . 3 GLU H 1 1
4 8341 4 1 3 GLU HA H 5.373 13.286 15.604 1.00 . D D . 3 GLU HA 1 1
4 8342 4 1 3 GLU HB2 H 6.984 15.646 14.678 1.00 . D D . 3 GLU HB2 1 1
4 8343 4 1 3 GLU HB3 H 6.533 14.275 13.665 1.00 . D D . 3 GLU HB3 1 1
4 8344 4 1 3 GLU HG2 H 4.593 16.116 15.099 1.00 . D D . 3 GLU HG2 1 1
4 8345 4 1 3 GLU HG3 H 4.963 16.166 13.375 1.00 . D D . 3 GLU HG3 1 1
4 8346 4 1 3 GLU N N 5.789 14.819 16.905 1.00 . D D . 3 GLU N 1 1
4 8347 4 1 3 GLU O O 8.529 13.951 16.160 1.00 . D D . 3 GLU O 1 1
4 8348 4 1 3 GLU OE1 O 4.211 13.405 13.469 1.00 . D D . 3 GLU OE1 1 1
4 8349 4 1 3 GLU OE2 O 2.689 14.680 14.306 1.00 . D D . 3 GLU OE2 1 1
4 8350 4 1 4 PRO C C 9.846 11.539 15.201 1.00 . D D . 4 PRO C 1 1
4 8351 4 1 4 PRO CA C 8.762 11.178 16.214 1.00 . D D . 4 PRO CA 1 1
4 8352 4 1 4 PRO CB C 8.317 9.722 16.027 1.00 . D D . 4 PRO CB 1 1
4 8353 4 1 4 PRO CD C 6.340 11.085 15.831 1.00 . D D . 4 PRO CD 1 1
4 8354 4 1 4 PRO CG C 6.848 9.720 16.277 1.00 . D D . 4 PRO CG 1 1
4 8355 4 1 4 PRO HA H 9.132 11.315 17.216 1.00 . D D . 4 PRO HA 1 1
4 8356 4 1 4 PRO HB2 H 8.529 9.391 15.020 1.00 . D D . 4 PRO HB2 1 1
4 8357 4 1 4 PRO HB3 H 8.813 9.086 16.744 1.00 . D D . 4 PRO HB3 1 1
4 8358 4 1 4 PRO HD2 H 6.033 11.058 14.793 1.00 . D D . 4 PRO HD2 1 1
4 8359 4 1 4 PRO HD3 H 5.526 11.409 16.464 1.00 . D D . 4 PRO HD3 1 1
4 8360 4 1 4 PRO HG2 H 6.376 8.936 15.698 1.00 . D D . 4 PRO HG2 1 1
4 8361 4 1 4 PRO HG3 H 6.645 9.581 17.327 1.00 . D D . 4 PRO HG3 1 1
4 8362 4 1 4 PRO N N 7.508 11.971 16.007 1.00 . D D . 4 PRO N 1 1
4 8363 4 1 4 PRO O O 11.039 11.491 15.503 1.00 . D D . 4 PRO O 1 1
4 8364 4 1 5 PHE C C 10.958 13.635 13.210 1.00 . D D . 5 PHE C 1 1
4 8365 4 1 5 PHE CA C 10.392 12.241 12.959 1.00 . D D . 5 PHE CA 1 1
4 8366 4 1 5 PHE CB C 9.719 12.199 11.588 1.00 . D D . 5 PHE CB 1 1
4 8367 4 1 5 PHE CD1 C 10.534 14.119 10.183 1.00 . D D . 5 PHE CD1 1 1
4 8368 4 1 5 PHE CD2 C 8.467 14.386 11.423 1.00 . D D . 5 PHE CD2 1 1
4 8369 4 1 5 PHE CE1 C 10.400 15.416 9.677 1.00 . D D . 5 PHE CE1 1 1
4 8370 4 1 5 PHE CE2 C 8.334 15.687 10.919 1.00 . D D . 5 PHE CE2 1 1
4 8371 4 1 5 PHE CG C 9.569 13.603 11.054 1.00 . D D . 5 PHE CG 1 1
4 8372 4 1 5 PHE CZ C 9.301 16.201 10.043 1.00 . D D . 5 PHE CZ 1 1
4 8373 4 1 5 PHE H H 8.477 11.906 13.794 1.00 . D D . 5 PHE H 1 1
4 8374 4 1 5 PHE HA H 11.200 11.525 12.974 1.00 . D D . 5 PHE HA 1 1
4 8375 4 1 5 PHE HB2 H 10.326 11.619 10.909 1.00 . D D . 5 PHE HB2 1 1
4 8376 4 1 5 PHE HB3 H 8.744 11.744 11.680 1.00 . D D . 5 PHE HB3 1 1
4 8377 4 1 5 PHE HD1 H 11.384 13.515 9.900 1.00 . D D . 5 PHE HD1 1 1
4 8378 4 1 5 PHE HD2 H 7.723 13.990 12.098 1.00 . D D . 5 PHE HD2 1 1
4 8379 4 1 5 PHE HE1 H 11.145 15.815 9.006 1.00 . D D . 5 PHE HE1 1 1
4 8380 4 1 5 PHE HE2 H 7.485 16.292 11.201 1.00 . D D . 5 PHE HE2 1 1
4 8381 4 1 5 PHE HZ H 9.196 17.201 9.646 1.00 . D D . 5 PHE HZ 1 1
4 8382 4 1 5 PHE N N 9.434 11.889 13.995 1.00 . D D . 5 PHE N 1 1
4 8383 4 1 5 PHE O O 12.096 13.926 12.848 1.00 . D D . 5 PHE O 1 1
4 8384 4 1 6 GLN C C 11.744 15.867 15.112 1.00 . D D . 6 GLN C 1 1
4 8385 4 1 6 GLN CA C 10.583 15.852 14.130 1.00 . D D . 6 GLN CA 1 1
4 8386 4 1 6 GLN CB C 9.418 16.655 14.709 1.00 . D D . 6 GLN CB 1 1
4 8387 4 1 6 GLN CD C 8.767 19.062 14.876 1.00 . D D . 6 GLN CD 1 1
4 8388 4 1 6 GLN CG C 9.899 18.062 15.069 1.00 . D D . 6 GLN CG 1 1
4 8389 4 1 6 GLN H H 9.260 14.197 14.110 1.00 . D D . 6 GLN H 1 1
4 8390 4 1 6 GLN HA H 10.901 16.322 13.211 1.00 . D D . 6 GLN HA 1 1
4 8391 4 1 6 GLN HB2 H 8.629 16.722 13.976 1.00 . D D . 6 GLN HB2 1 1
4 8392 4 1 6 GLN HB3 H 9.047 16.165 15.597 1.00 . D D . 6 GLN HB3 1 1
4 8393 4 1 6 GLN HE21 H 9.812 20.228 13.655 1.00 . D D . 6 GLN HE21 1 1
4 8394 4 1 6 GLN HE22 H 8.226 20.745 13.971 1.00 . D D . 6 GLN HE22 1 1
4 8395 4 1 6 GLN HG2 H 10.219 18.077 16.100 1.00 . D D . 6 GLN HG2 1 1
4 8396 4 1 6 GLN HG3 H 10.729 18.332 14.433 1.00 . D D . 6 GLN HG3 1 1
4 8397 4 1 6 GLN N N 10.154 14.491 13.836 1.00 . D D . 6 GLN N 1 1
4 8398 4 1 6 GLN NE2 N 8.951 20.097 14.104 1.00 . D D . 6 GLN NE2 1 1
4 8399 4 1 6 GLN O O 12.730 16.576 14.911 1.00 . D D . 6 GLN O 1 1
4 8400 4 1 6 GLN OE1 O 7.685 18.894 15.439 1.00 . D D . 6 GLN OE1 1 1
4 8401 4 1 7 ILE C C 13.923 14.363 16.615 1.00 . D D . 7 ILE C 1 1
4 8402 4 1 7 ILE CA C 12.676 15.041 17.183 1.00 . D D . 7 ILE CA 1 1
4 8403 4 1 7 ILE CB C 12.183 14.292 18.432 1.00 . D D . 7 ILE CB 1 1
4 8404 4 1 7 ILE CD1 C 11.547 12.046 19.356 1.00 . D D . 7 ILE CD1 1 1
4 8405 4 1 7 ILE CG1 C 12.120 12.790 18.147 1.00 . D D . 7 ILE CG1 1 1
4 8406 4 1 7 ILE CG2 C 10.785 14.788 18.798 1.00 . D D . 7 ILE CG2 1 1
4 8407 4 1 7 ILE H H 10.807 14.545 16.293 1.00 . D D . 7 ILE H 1 1
4 8408 4 1 7 ILE HA H 12.932 16.054 17.461 1.00 . D D . 7 ILE HA 1 1
4 8409 4 1 7 ILE HB H 12.860 14.478 19.252 1.00 . D D . 7 ILE HB 1 1
4 8410 4 1 7 ILE HD11 H 11.699 10.983 19.231 1.00 . D D . 7 ILE HD11 1 1
4 8411 4 1 7 ILE HD12 H 10.490 12.250 19.433 1.00 . D D . 7 ILE HD12 1 1
4 8412 4 1 7 ILE HD13 H 12.044 12.380 20.253 1.00 . D D . 7 ILE HD13 1 1
4 8413 4 1 7 ILE HG12 H 11.490 12.631 17.296 1.00 . D D . 7 ILE HG12 1 1
4 8414 4 1 7 ILE HG13 H 13.110 12.414 17.936 1.00 . D D . 7 ILE HG13 1 1
4 8415 4 1 7 ILE HG21 H 10.772 15.869 18.795 1.00 . D D . 7 ILE HG21 1 1
4 8416 4 1 7 ILE HG22 H 10.522 14.428 19.780 1.00 . D D . 7 ILE HG22 1 1
4 8417 4 1 7 ILE HG23 H 10.073 14.417 18.078 1.00 . D D . 7 ILE HG23 1 1
4 8418 4 1 7 ILE N N 11.621 15.089 16.178 1.00 . D D . 7 ILE N 1 1
4 8419 4 1 7 ILE O O 15.049 14.734 16.950 1.00 . D D . 7 ILE O 1 1
4 8420 4 1 8 LEU C C 15.533 13.504 14.105 1.00 . D D . 8 LEU C 1 1
4 8421 4 1 8 LEU CA C 14.833 12.651 15.158 1.00 . D D . 8 LEU CA 1 1
4 8422 4 1 8 LEU CB C 14.324 11.357 14.515 1.00 . D D . 8 LEU CB 1 1
4 8423 4 1 8 LEU CD1 C 16.335 10.036 15.248 1.00 . D D . 8 LEU CD1 1 1
4 8424 4 1 8 LEU CD2 C 14.352 10.276 16.781 1.00 . D D . 8 LEU CD2 1 1
4 8425 4 1 8 LEU CG C 14.803 10.141 15.318 1.00 . D D . 8 LEU CG 1 1
4 8426 4 1 8 LEU H H 12.792 13.104 15.525 1.00 . D D . 8 LEU H 1 1
4 8427 4 1 8 LEU HA H 15.545 12.410 15.928 1.00 . D D . 8 LEU HA 1 1
4 8428 4 1 8 LEU HB2 H 13.243 11.370 14.500 1.00 . D D . 8 LEU HB2 1 1
4 8429 4 1 8 LEU HB3 H 14.696 11.288 13.504 1.00 . D D . 8 LEU HB3 1 1
4 8430 4 1 8 LEU HD11 H 16.668 10.287 14.251 1.00 . D D . 8 LEU HD11 1 1
4 8431 4 1 8 LEU HD12 H 16.636 9.027 15.479 1.00 . D D . 8 LEU HD12 1 1
4 8432 4 1 8 LEU HD13 H 16.780 10.717 15.958 1.00 . D D . 8 LEU HD13 1 1
4 8433 4 1 8 LEU HD21 H 14.389 9.316 17.258 1.00 . D D . 8 LEU HD21 1 1
4 8434 4 1 8 LEU HD22 H 13.341 10.648 16.815 1.00 . D D . 8 LEU HD22 1 1
4 8435 4 1 8 LEU HD23 H 15.006 10.960 17.303 1.00 . D D . 8 LEU HD23 1 1
4 8436 4 1 8 LEU HG H 14.373 9.244 14.893 1.00 . D D . 8 LEU HG 1 1
4 8437 4 1 8 LEU N N 13.716 13.368 15.757 1.00 . D D . 8 LEU N 1 1
4 8438 4 1 8 LEU O O 16.749 13.400 13.917 1.00 . D D . 8 LEU O 1 1
4 8439 4 1 9 SER C C 16.103 16.383 13.079 1.00 . D D . 9 SER C 1 1
4 8440 4 1 9 SER CA C 15.334 15.238 12.428 1.00 . D D . 9 SER CA 1 1
4 8441 4 1 9 SER CB C 14.218 15.798 11.551 1.00 . D D . 9 SER CB 1 1
4 8442 4 1 9 SER H H 13.816 14.432 13.661 1.00 . D D . 9 SER H 1 1
4 8443 4 1 9 SER HA H 16.012 14.669 11.810 1.00 . D D . 9 SER HA 1 1
4 8444 4 1 9 SER HB2 H 14.642 16.404 10.768 1.00 . D D . 9 SER HB2 1 1
4 8445 4 1 9 SER HB3 H 13.666 14.977 11.112 1.00 . D D . 9 SER HB3 1 1
4 8446 4 1 9 SER HG H 13.607 17.513 12.235 1.00 . D D . 9 SER HG 1 1
4 8447 4 1 9 SER N N 14.769 14.362 13.441 1.00 . D D . 9 SER N 1 1
4 8448 4 1 9 SER O O 17.170 16.772 12.610 1.00 . D D . 9 SER O 1 1
4 8449 4 1 9 SER OG O 13.352 16.595 12.347 1.00 . D D . 9 SER OG 1 1
4 8450 4 1 10 ILE C C 17.511 17.535 15.524 1.00 . D D . 10 ILE C 1 1
4 8451 4 1 10 ILE CA C 16.208 18.003 14.887 1.00 . D D . 10 ILE CA 1 1
4 8452 4 1 10 ILE CB C 15.273 18.552 15.970 1.00 . D D . 10 ILE CB 1 1
4 8453 4 1 10 ILE CD1 C 12.979 19.481 16.342 1.00 . D D . 10 ILE CD1 1 1
4 8454 4 1 10 ILE CG1 C 14.079 19.245 15.305 1.00 . D D . 10 ILE CG1 1 1
4 8455 4 1 10 ILE CG2 C 16.029 19.567 16.831 1.00 . D D . 10 ILE CG2 1 1
4 8456 4 1 10 ILE H H 14.719 16.545 14.519 1.00 . D D . 10 ILE H 1 1
4 8457 4 1 10 ILE HA H 16.428 18.794 14.187 1.00 . D D . 10 ILE HA 1 1
4 8458 4 1 10 ILE HB H 14.922 17.741 16.591 1.00 . D D . 10 ILE HB 1 1
4 8459 4 1 10 ILE HD11 H 12.834 18.582 16.925 1.00 . D D . 10 ILE HD11 1 1
4 8460 4 1 10 ILE HD12 H 12.058 19.735 15.839 1.00 . D D . 10 ILE HD12 1 1
4 8461 4 1 10 ILE HD13 H 13.267 20.291 16.996 1.00 . D D . 10 ILE HD13 1 1
4 8462 4 1 10 ILE HG12 H 14.397 20.193 14.895 1.00 . D D . 10 ILE HG12 1 1
4 8463 4 1 10 ILE HG13 H 13.696 18.621 14.512 1.00 . D D . 10 ILE HG13 1 1
4 8464 4 1 10 ILE HG21 H 15.327 20.117 17.440 1.00 . D D . 10 ILE HG21 1 1
4 8465 4 1 10 ILE HG22 H 16.566 20.252 16.191 1.00 . D D . 10 ILE HG22 1 1
4 8466 4 1 10 ILE HG23 H 16.728 19.047 17.469 1.00 . D D . 10 ILE HG23 1 1
4 8467 4 1 10 ILE N N 15.560 16.909 14.173 1.00 . D D . 10 ILE N 1 1
4 8468 4 1 10 ILE O O 18.515 18.250 15.497 1.00 . D D . 10 ILE O 1 1
4 8469 4 1 11 CYS C C 19.787 15.529 15.704 1.00 . D D . 11 CYS C 1 1
4 8470 4 1 11 CYS CA C 18.691 15.791 16.730 1.00 . D D . 11 CYS CA 1 1
4 8471 4 1 11 CYS CB C 18.343 14.487 17.446 1.00 . D D . 11 CYS CB 1 1
4 8472 4 1 11 CYS H H 16.681 15.788 16.078 1.00 . D D . 11 CYS H 1 1
4 8473 4 1 11 CYS HA H 19.054 16.502 17.458 1.00 . D D . 11 CYS HA 1 1
4 8474 4 1 11 CYS HB2 H 17.476 14.639 18.072 1.00 . D D . 11 CYS HB2 1 1
4 8475 4 1 11 CYS HB3 H 18.126 13.723 16.713 1.00 . D D . 11 CYS HB3 1 1
4 8476 4 1 11 CYS HG H 19.776 13.006 18.456 1.00 . D D . 11 CYS HG 1 1
4 8477 4 1 11 CYS N N 17.497 16.331 16.092 1.00 . D D . 11 CYS N 1 1
4 8478 4 1 11 CYS O O 20.923 15.978 15.868 1.00 . D D . 11 CYS O 1 1
4 8479 4 1 11 CYS SG S 19.743 13.966 18.465 1.00 . D D . 11 CYS SG 1 1
4 8480 4 1 12 SER C C 20.947 15.749 12.958 1.00 . D D . 12 SER C 1 1
4 8481 4 1 12 SER CA C 20.428 14.476 13.614 1.00 . D D . 12 SER CA 1 1
4 8482 4 1 12 SER CB C 19.800 13.572 12.555 1.00 . D D . 12 SER CB 1 1
4 8483 4 1 12 SER H H 18.538 14.439 14.561 1.00 . D D . 12 SER H 1 1
4 8484 4 1 12 SER HA H 21.257 13.955 14.067 1.00 . D D . 12 SER HA 1 1
4 8485 4 1 12 SER HB2 H 18.870 13.999 12.219 1.00 . D D . 12 SER HB2 1 1
4 8486 4 1 12 SER HB3 H 20.475 13.479 11.715 1.00 . D D . 12 SER HB3 1 1
4 8487 4 1 12 SER HG H 20.387 11.833 13.202 1.00 . D D . 12 SER HG 1 1
4 8488 4 1 12 SER N N 19.450 14.792 14.645 1.00 . D D . 12 SER N 1 1
4 8489 4 1 12 SER O O 22.131 15.854 12.641 1.00 . D D . 12 SER O 1 1
4 8490 4 1 12 SER OG O 19.547 12.292 13.121 1.00 . D D . 12 SER OG 1 1
4 8491 4 1 13 PHE C C 21.496 18.676 12.971 1.00 . D D . 13 PHE C 1 1
4 8492 4 1 13 PHE CA C 20.436 17.969 12.134 1.00 . D D . 13 PHE CA 1 1
4 8493 4 1 13 PHE CB C 19.207 18.871 11.995 1.00 . D D . 13 PHE CB 1 1
4 8494 4 1 13 PHE CD1 C 18.443 17.331 10.148 1.00 . D D . 13 PHE CD1 1 1
4 8495 4 1 13 PHE CD2 C 18.065 19.714 9.915 1.00 . D D . 13 PHE CD2 1 1
4 8496 4 1 13 PHE CE1 C 17.839 17.114 8.904 1.00 . D D . 13 PHE CE1 1 1
4 8497 4 1 13 PHE CE2 C 17.461 19.497 8.671 1.00 . D D . 13 PHE CE2 1 1
4 8498 4 1 13 PHE CG C 18.556 18.633 10.654 1.00 . D D . 13 PHE CG 1 1
4 8499 4 1 13 PHE CZ C 17.348 18.196 8.166 1.00 . D D . 13 PHE CZ 1 1
4 8500 4 1 13 PHE H H 19.121 16.570 13.024 1.00 . D D . 13 PHE H 1 1
4 8501 4 1 13 PHE HA H 20.836 17.771 11.152 1.00 . D D . 13 PHE HA 1 1
4 8502 4 1 13 PHE HB2 H 18.505 18.644 12.782 1.00 . D D . 13 PHE HB2 1 1
4 8503 4 1 13 PHE HB3 H 19.509 19.904 12.068 1.00 . D D . 13 PHE HB3 1 1
4 8504 4 1 13 PHE HD1 H 18.822 16.496 10.718 1.00 . D D . 13 PHE HD1 1 1
4 8505 4 1 13 PHE HD2 H 18.151 20.718 10.305 1.00 . D D . 13 PHE HD2 1 1
4 8506 4 1 13 PHE HE1 H 17.751 16.110 8.515 1.00 . D D . 13 PHE HE1 1 1
4 8507 4 1 13 PHE HE2 H 17.082 20.333 8.101 1.00 . D D . 13 PHE HE2 1 1
4 8508 4 1 13 PHE HZ H 16.881 18.029 7.206 1.00 . D D . 13 PHE HZ 1 1
4 8509 4 1 13 PHE N N 20.053 16.711 12.755 1.00 . D D . 13 PHE N 1 1
4 8510 4 1 13 PHE O O 22.495 19.164 12.443 1.00 . D D . 13 PHE O 1 1
4 8511 4 1 14 ILE C C 23.588 18.655 15.108 1.00 . D D . 14 ILE C 1 1
4 8512 4 1 14 ILE CA C 22.236 19.352 15.180 1.00 . D D . 14 ILE CA 1 1
4 8513 4 1 14 ILE CB C 21.710 19.314 16.615 1.00 . D D . 14 ILE CB 1 1
4 8514 4 1 14 ILE CD1 C 19.755 19.965 18.031 1.00 . D D . 14 ILE CD1 1 1
4 8515 4 1 14 ILE CG1 C 20.527 20.277 16.747 1.00 . D D . 14 ILE CG1 1 1
4 8516 4 1 14 ILE CG2 C 22.823 19.728 17.580 1.00 . D D . 14 ILE CG2 1 1
4 8517 4 1 14 ILE H H 20.475 18.296 14.656 1.00 . D D . 14 ILE H 1 1
4 8518 4 1 14 ILE HA H 22.357 20.382 14.884 1.00 . D D . 14 ILE HA 1 1
4 8519 4 1 14 ILE HB H 21.385 18.311 16.852 1.00 . D D . 14 ILE HB 1 1
4 8520 4 1 14 ILE HD11 H 18.986 20.709 18.178 1.00 . D D . 14 ILE HD11 1 1
4 8521 4 1 14 ILE HD12 H 20.433 19.976 18.871 1.00 . D D . 14 ILE HD12 1 1
4 8522 4 1 14 ILE HD13 H 19.301 18.991 17.947 1.00 . D D . 14 ILE HD13 1 1
4 8523 4 1 14 ILE HG12 H 20.895 21.294 16.786 1.00 . D D . 14 ILE HG12 1 1
4 8524 4 1 14 ILE HG13 H 19.872 20.164 15.898 1.00 . D D . 14 ILE HG13 1 1
4 8525 4 1 14 ILE HG21 H 23.549 18.932 17.655 1.00 . D D . 14 ILE HG21 1 1
4 8526 4 1 14 ILE HG22 H 22.402 19.925 18.554 1.00 . D D . 14 ILE HG22 1 1
4 8527 4 1 14 ILE HG23 H 23.306 20.622 17.210 1.00 . D D . 14 ILE HG23 1 1
4 8528 4 1 14 ILE N N 21.282 18.714 14.283 1.00 . D D . 14 ILE N 1 1
4 8529 4 1 14 ILE O O 24.631 19.309 15.057 1.00 . D D . 14 ILE O 1 1
4 8530 4 1 15 LEU C C 25.551 16.850 13.743 1.00 . D D . 15 LEU C 1 1
4 8531 4 1 15 LEU CA C 24.812 16.565 15.044 1.00 . D D . 15 LEU CA 1 1
4 8532 4 1 15 LEU CB C 24.510 15.069 15.134 1.00 . D D . 15 LEU CB 1 1
4 8533 4 1 15 LEU CD1 C 23.760 13.301 16.723 1.00 . D D . 15 LEU CD1 1 1
4 8534 4 1 15 LEU CD2 C 25.915 14.502 17.112 1.00 . D D . 15 LEU CD2 1 1
4 8535 4 1 15 LEU CG C 24.480 14.644 16.600 1.00 . D D . 15 LEU CG 1 1
4 8536 4 1 15 LEU H H 22.709 16.855 15.153 1.00 . D D . 15 LEU H 1 1
4 8537 4 1 15 LEU HA H 25.441 16.845 15.876 1.00 . D D . 15 LEU HA 1 1
4 8538 4 1 15 LEU HB2 H 23.550 14.868 14.678 1.00 . D D . 15 LEU HB2 1 1
4 8539 4 1 15 LEU HB3 H 25.277 14.516 14.615 1.00 . D D . 15 LEU HB3 1 1
4 8540 4 1 15 LEU HD11 H 23.829 12.948 17.742 1.00 . D D . 15 LEU HD11 1 1
4 8541 4 1 15 LEU HD12 H 24.223 12.584 16.061 1.00 . D D . 15 LEU HD12 1 1
4 8542 4 1 15 LEU HD13 H 22.723 13.422 16.453 1.00 . D D . 15 LEU HD13 1 1
4 8543 4 1 15 LEU HD21 H 26.361 15.481 17.213 1.00 . D D . 15 LEU HD21 1 1
4 8544 4 1 15 LEU HD22 H 26.491 13.916 16.410 1.00 . D D . 15 LEU HD22 1 1
4 8545 4 1 15 LEU HD23 H 25.909 14.009 18.072 1.00 . D D . 15 LEU HD23 1 1
4 8546 4 1 15 LEU HG H 23.957 15.389 17.183 1.00 . D D . 15 LEU HG 1 1
4 8547 4 1 15 LEU N N 23.568 17.323 15.107 1.00 . D D . 15 LEU N 1 1
4 8548 4 1 15 LEU O O 26.708 17.254 13.759 1.00 . D D . 15 LEU O 1 1
4 8549 4 1 16 SER C C 26.135 18.225 11.253 1.00 . D D . 16 SER C 1 1
4 8550 4 1 16 SER CA C 25.507 16.836 11.321 1.00 . D D . 16 SER CA 1 1
4 8551 4 1 16 SER CB C 24.459 16.697 10.217 1.00 . D D . 16 SER CB 1 1
4 8552 4 1 16 SER H H 23.982 16.246 12.669 1.00 . D D . 16 SER H 1 1
4 8553 4 1 16 SER HA H 26.275 16.094 11.170 1.00 . D D . 16 SER HA 1 1
4 8554 4 1 16 SER HB2 H 23.674 17.421 10.368 1.00 . D D . 16 SER HB2 1 1
4 8555 4 1 16 SER HB3 H 24.926 16.872 9.256 1.00 . D D . 16 SER HB3 1 1
4 8556 4 1 16 SER HG H 23.882 15.048 9.362 1.00 . D D . 16 SER HG 1 1
4 8557 4 1 16 SER N N 24.885 16.620 12.622 1.00 . D D . 16 SER N 1 1
4 8558 4 1 16 SER O O 27.218 18.397 10.685 1.00 . D D . 16 SER O 1 1
4 8559 4 1 16 SER OG O 23.906 15.389 10.259 1.00 . D D . 16 SER OG 1 1
4 8560 4 1 17 ALA C C 27.269 20.666 12.611 1.00 . D D . 17 ALA C 1 1
4 8561 4 1 17 ALA CA C 25.953 20.573 11.843 1.00 . D D . 17 ALA CA 1 1
4 8562 4 1 17 ALA CB C 24.916 21.492 12.496 1.00 . D D . 17 ALA CB 1 1
4 8563 4 1 17 ALA H H 24.602 19.004 12.279 1.00 . D D . 17 ALA H 1 1
4 8564 4 1 17 ALA HA H 26.115 20.894 10.826 1.00 . D D . 17 ALA HA 1 1
4 8565 4 1 17 ALA HB1 H 24.839 21.257 13.548 1.00 . D D . 17 ALA HB1 1 1
4 8566 4 1 17 ALA HB2 H 23.956 21.342 12.025 1.00 . D D . 17 ALA HB2 1 1
4 8567 4 1 17 ALA HB3 H 25.218 22.521 12.378 1.00 . D D . 17 ALA HB3 1 1
4 8568 4 1 17 ALA N N 25.453 19.205 11.836 1.00 . D D . 17 ALA N 1 1
4 8569 4 1 17 ALA O O 28.251 21.226 12.116 1.00 . D D . 17 ALA O 1 1
4 8570 4 1 18 LEU C C 29.588 19.270 14.018 1.00 . D D . 18 LEU C 1 1
4 8571 4 1 18 LEU CA C 28.489 20.123 14.640 1.00 . D D . 18 LEU CA 1 1
4 8572 4 1 18 LEU CB C 28.171 19.608 16.049 1.00 . D D . 18 LEU CB 1 1
4 8573 4 1 18 LEU CD1 C 26.574 21.445 16.629 1.00 . D D . 18 LEU CD1 1 1
4 8574 4 1 18 LEU CD2 C 27.871 20.303 18.431 1.00 . D D . 18 LEU CD2 1 1
4 8575 4 1 18 LEU CG C 27.912 20.793 16.982 1.00 . D D . 18 LEU CG 1 1
4 8576 4 1 18 LEU H H 26.484 19.654 14.156 1.00 . D D . 18 LEU H 1 1
4 8577 4 1 18 LEU HA H 28.840 21.141 14.717 1.00 . D D . 18 LEU HA 1 1
4 8578 4 1 18 LEU HB2 H 27.293 18.979 16.012 1.00 . D D . 18 LEU HB2 1 1
4 8579 4 1 18 LEU HB3 H 29.008 19.035 16.422 1.00 . D D . 18 LEU HB3 1 1
4 8580 4 1 18 LEU HD11 H 26.663 21.962 15.684 1.00 . D D . 18 LEU HD11 1 1
4 8581 4 1 18 LEU HD12 H 26.301 22.150 17.400 1.00 . D D . 18 LEU HD12 1 1
4 8582 4 1 18 LEU HD13 H 25.811 20.684 16.553 1.00 . D D . 18 LEU HD13 1 1
4 8583 4 1 18 LEU HD21 H 27.535 21.104 19.074 1.00 . D D . 18 LEU HD21 1 1
4 8584 4 1 18 LEU HD22 H 28.860 19.989 18.733 1.00 . D D . 18 LEU HD22 1 1
4 8585 4 1 18 LEU HD23 H 27.188 19.469 18.511 1.00 . D D . 18 LEU HD23 1 1
4 8586 4 1 18 LEU HG H 28.705 21.519 16.869 1.00 . D D . 18 LEU HG 1 1
4 8587 4 1 18 LEU N N 27.287 20.101 13.816 1.00 . D D . 18 LEU N 1 1
4 8588 4 1 18 LEU O O 30.776 19.481 14.286 1.00 . D D . 18 LEU O 1 1
4 8589 4 1 19 HIS C C 30.965 18.212 11.502 1.00 . D D . 19 HIS C 1 1
4 8590 4 1 19 HIS CA C 30.161 17.442 12.533 1.00 . D D . 19 HIS CA 1 1
4 8591 4 1 19 HIS CB C 29.433 16.288 11.840 1.00 . D D . 19 HIS CB 1 1
4 8592 4 1 19 HIS CD2 C 30.598 15.482 9.629 1.00 . D D . 19 HIS CD2 1 1
4 8593 4 1 19 HIS CE1 C 32.052 14.136 10.507 1.00 . D D . 19 HIS CE1 1 1
4 8594 4 1 19 HIS CG C 30.405 15.522 10.988 1.00 . D D . 19 HIS CG 1 1
4 8595 4 1 19 HIS H H 28.238 18.200 12.987 1.00 . D D . 19 HIS H 1 1
4 8596 4 1 19 HIS HA H 30.830 17.037 13.277 1.00 . D D . 19 HIS HA 1 1
4 8597 4 1 19 HIS HB2 H 29.010 15.632 12.584 1.00 . D D . 19 HIS HB2 1 1
4 8598 4 1 19 HIS HB3 H 28.645 16.682 11.217 1.00 . D D . 19 HIS HB3 1 1
4 8599 4 1 19 HIS HD2 H 30.030 16.047 8.905 1.00 . D D . 19 HIS HD2 1 1
4 8600 4 1 19 HIS HE1 H 32.854 13.423 10.625 1.00 . D D . 19 HIS HE1 1 1
4 8601 4 1 19 HIS HE2 H 31.988 14.384 8.440 1.00 . D D . 19 HIS HE2 1 1
4 8602 4 1 19 HIS N N 29.190 18.314 13.181 1.00 . D D . 19 HIS N 1 1
4 8603 4 1 19 HIS ND1 N 31.344 14.656 11.527 1.00 . D D . 19 HIS ND1 1 1
4 8604 4 1 19 HIS NE2 N 31.637 14.608 9.327 1.00 . D D . 19 HIS NE2 1 1
4 8605 4 1 19 HIS O O 32.175 18.354 11.642 1.00 . D D . 19 HIS O 1 1
4 8606 4 1 20 PHE C C 31.714 20.651 10.047 1.00 . D D . 20 PHE C 1 1
4 8607 4 1 20 PHE CA C 30.993 19.462 9.435 1.00 . D D . 20 PHE CA 1 1
4 8608 4 1 20 PHE CB C 30.005 19.942 8.371 1.00 . D D . 20 PHE CB 1 1
4 8609 4 1 20 PHE CD1 C 29.620 17.891 6.945 1.00 . D D . 20 PHE CD1 1 1
4 8610 4 1 20 PHE CD2 C 30.968 19.699 6.053 1.00 . D D . 20 PHE CD2 1 1
4 8611 4 1 20 PHE CE1 C 29.802 17.171 5.756 1.00 . D D . 20 PHE CE1 1 1
4 8612 4 1 20 PHE CE2 C 31.150 18.979 4.866 1.00 . D D . 20 PHE CE2 1 1
4 8613 4 1 20 PHE CG C 30.203 19.157 7.094 1.00 . D D . 20 PHE CG 1 1
4 8614 4 1 20 PHE CZ C 30.567 17.715 4.716 1.00 . D D . 20 PHE CZ 1 1
4 8615 4 1 20 PHE H H 29.333 18.558 10.376 1.00 . D D . 20 PHE H 1 1
4 8616 4 1 20 PHE HA H 31.722 18.815 8.966 1.00 . D D . 20 PHE HA 1 1
4 8617 4 1 20 PHE HB2 H 28.996 19.797 8.730 1.00 . D D . 20 PHE HB2 1 1
4 8618 4 1 20 PHE HB3 H 30.169 20.990 8.178 1.00 . D D . 20 PHE HB3 1 1
4 8619 4 1 20 PHE HD1 H 29.032 17.469 7.746 1.00 . D D . 20 PHE HD1 1 1
4 8620 4 1 20 PHE HD2 H 31.419 20.675 6.168 1.00 . D D . 20 PHE HD2 1 1
4 8621 4 1 20 PHE HE1 H 29.352 16.196 5.641 1.00 . D D . 20 PHE HE1 1 1
4 8622 4 1 20 PHE HE2 H 31.739 19.400 4.064 1.00 . D D . 20 PHE HE2 1 1
4 8623 4 1 20 PHE HZ H 30.705 17.159 3.799 1.00 . D D . 20 PHE HZ 1 1
4 8624 4 1 20 PHE N N 30.296 18.712 10.471 1.00 . D D . 20 PHE N 1 1
4 8625 4 1 20 PHE O O 32.738 21.095 9.535 1.00 . D D . 20 PHE O 1 1
4 8626 4 1 21 MET C C 33.201 21.956 12.297 1.00 . D D . 21 MET C 1 1
4 8627 4 1 21 MET CA C 31.794 22.300 11.812 1.00 . D D . 21 MET CA 1 1
4 8628 4 1 21 MET CB C 30.935 22.714 13.005 1.00 . D D . 21 MET CB 1 1
4 8629 4 1 21 MET CE C 30.347 26.118 11.035 1.00 . D D . 21 MET CE 1 1
4 8630 4 1 21 MET CG C 30.083 23.924 12.618 1.00 . D D . 21 MET CG 1 1
4 8631 4 1 21 MET H H 30.357 20.773 11.517 1.00 . D D . 21 MET H 1 1
4 8632 4 1 21 MET HA H 31.852 23.128 11.120 1.00 . D D . 21 MET HA 1 1
4 8633 4 1 21 MET HB2 H 30.290 21.893 13.287 1.00 . D D . 21 MET HB2 1 1
4 8634 4 1 21 MET HB3 H 31.573 22.976 13.836 1.00 . D D . 21 MET HB3 1 1
4 8635 4 1 21 MET HE1 H 29.284 25.926 11.071 1.00 . D D . 21 MET HE1 1 1
4 8636 4 1 21 MET HE2 H 30.759 25.680 10.141 1.00 . D D . 21 MET HE2 1 1
4 8637 4 1 21 MET HE3 H 30.527 27.185 11.026 1.00 . D D . 21 MET HE3 1 1
4 8638 4 1 21 MET HG2 H 29.605 23.740 11.668 1.00 . D D . 21 MET HG2 1 1
4 8639 4 1 21 MET HG3 H 29.329 24.090 13.375 1.00 . D D . 21 MET HG3 1 1
4 8640 4 1 21 MET N N 31.178 21.165 11.147 1.00 . D D . 21 MET N 1 1
4 8641 4 1 21 MET O O 34.190 22.555 11.855 1.00 . D D . 21 MET O 1 1
4 8642 4 1 21 MET SD S 31.142 25.388 12.489 1.00 . D D . 21 MET SD 1 1
4 8643 4 1 22 ALA C C 35.469 20.005 12.642 1.00 . D D . 22 ALA C 1 1
4 8644 4 1 22 ALA CA C 34.578 20.576 13.739 1.00 . D D . 22 ALA CA 1 1
4 8645 4 1 22 ALA CB C 34.380 19.529 14.833 1.00 . D D . 22 ALA CB 1 1
4 8646 4 1 22 ALA H H 32.472 20.538 13.515 1.00 . D D . 22 ALA H 1 1
4 8647 4 1 22 ALA HA H 35.067 21.438 14.170 1.00 . D D . 22 ALA HA 1 1
4 8648 4 1 22 ALA HB1 H 34.326 18.547 14.385 1.00 . D D . 22 ALA HB1 1 1
4 8649 4 1 22 ALA HB2 H 33.462 19.733 15.365 1.00 . D D . 22 ALA HB2 1 1
4 8650 4 1 22 ALA HB3 H 35.210 19.565 15.522 1.00 . D D . 22 ALA HB3 1 1
4 8651 4 1 22 ALA N N 33.288 20.985 13.201 1.00 . D D . 22 ALA N 1 1
4 8652 4 1 22 ALA O O 36.671 20.259 12.614 1.00 . D D . 22 ALA O 1 1
4 8653 4 1 23 TRP C C 36.287 19.680 9.810 1.00 . D D . 23 TRP C 1 1
4 8654 4 1 23 TRP CA C 35.630 18.606 10.668 1.00 . D D . 23 TRP CA 1 1
4 8655 4 1 23 TRP CB C 34.702 17.752 9.808 1.00 . D D . 23 TRP CB 1 1
4 8656 4 1 23 TRP CD1 C 35.545 15.391 10.097 1.00 . D D . 23 TRP CD1 1 1
4 8657 4 1 23 TRP CD2 C 36.122 16.276 8.111 1.00 . D D . 23 TRP CD2 1 1
4 8658 4 1 23 TRP CE2 C 36.653 14.965 8.141 1.00 . D D . 23 TRP CE2 1 1
4 8659 4 1 23 TRP CE3 C 36.345 17.056 6.961 1.00 . D D . 23 TRP CE3 1 1
4 8660 4 1 23 TRP CG C 35.424 16.523 9.366 1.00 . D D . 23 TRP CG 1 1
4 8661 4 1 23 TRP CH2 C 37.590 15.232 5.934 1.00 . D D . 23 TRP CH2 1 1
4 8662 4 1 23 TRP CZ2 C 37.379 14.444 7.069 1.00 . D D . 23 TRP CZ2 1 1
4 8663 4 1 23 TRP CZ3 C 37.074 16.534 5.880 1.00 . D D . 23 TRP CZ3 1 1
4 8664 4 1 23 TRP H H 33.917 19.045 11.832 1.00 . D D . 23 TRP H 1 1
4 8665 4 1 23 TRP HA H 36.397 17.973 11.087 1.00 . D D . 23 TRP HA 1 1
4 8666 4 1 23 TRP HB2 H 33.837 17.469 10.383 1.00 . D D . 23 TRP HB2 1 1
4 8667 4 1 23 TRP HB3 H 34.393 18.317 8.942 1.00 . D D . 23 TRP HB3 1 1
4 8668 4 1 23 TRP HD1 H 35.140 15.236 11.086 1.00 . D D . 23 TRP HD1 1 1
4 8669 4 1 23 TRP HE1 H 36.506 13.565 9.677 1.00 . D D . 23 TRP HE1 1 1
4 8670 4 1 23 TRP HE3 H 35.952 18.060 6.910 1.00 . D D . 23 TRP HE3 1 1
4 8671 4 1 23 TRP HH2 H 38.151 14.837 5.100 1.00 . D D . 23 TRP HH2 1 1
4 8672 4 1 23 TRP HZ2 H 37.773 13.441 7.117 1.00 . D D . 23 TRP HZ2 1 1
4 8673 4 1 23 TRP HZ3 H 37.239 17.139 5.002 1.00 . D D . 23 TRP HZ3 1 1
4 8674 4 1 23 TRP N N 34.875 19.221 11.753 1.00 . D D . 23 TRP N 1 1
4 8675 4 1 23 TRP NE1 N 36.275 14.467 9.372 1.00 . D D . 23 TRP NE1 1 1
4 8676 4 1 23 TRP O O 37.475 19.603 9.510 1.00 . D D . 23 TRP O 1 1
4 8677 4 1 24 THR C C 37.216 22.406 9.256 1.00 . D D . 24 THR C 1 1
4 8678 4 1 24 THR CA C 36.017 21.756 8.582 1.00 . D D . 24 THR CA 1 1
4 8679 4 1 24 THR CB C 34.924 22.805 8.361 1.00 . D D . 24 THR CB 1 1
4 8680 4 1 24 THR CG2 C 35.502 24.015 7.621 1.00 . D D . 24 THR CG2 1 1
4 8681 4 1 24 THR H H 34.557 20.668 9.660 1.00 . D D . 24 THR H 1 1
4 8682 4 1 24 THR HA H 36.321 21.358 7.625 1.00 . D D . 24 THR HA 1 1
4 8683 4 1 24 THR HB H 34.539 23.125 9.316 1.00 . D D . 24 THR HB 1 1
4 8684 4 1 24 THR HG1 H 34.188 22.099 6.703 1.00 . D D . 24 THR HG1 1 1
4 8685 4 1 24 THR HG21 H 34.694 24.620 7.236 1.00 . D D . 24 THR HG21 1 1
4 8686 4 1 24 THR HG22 H 36.120 23.679 6.802 1.00 . D D . 24 THR HG22 1 1
4 8687 4 1 24 THR HG23 H 36.097 24.604 8.304 1.00 . D D . 24 THR HG23 1 1
4 8688 4 1 24 THR N N 35.502 20.674 9.411 1.00 . D D . 24 THR N 1 1
4 8689 4 1 24 THR O O 38.245 22.640 8.623 1.00 . D D . 24 THR O 1 1
4 8690 4 1 24 THR OG1 O 33.869 22.235 7.598 1.00 . D D . 24 THR OG1 1 1
4 8691 4 1 25 ILE C C 39.385 22.356 11.324 1.00 . D D . 25 ILE C 1 1
4 8692 4 1 25 ILE CA C 38.180 23.292 11.295 1.00 . D D . 25 ILE CA 1 1
4 8693 4 1 25 ILE CB C 37.726 23.601 12.724 1.00 . D D . 25 ILE CB 1 1
4 8694 4 1 25 ILE CD1 C 35.998 24.818 14.054 1.00 . D D . 25 ILE CD1 1 1
4 8695 4 1 25 ILE CG1 C 36.674 24.709 12.687 1.00 . D D . 25 ILE CG1 1 1
4 8696 4 1 25 ILE CG2 C 38.922 24.068 13.559 1.00 . D D . 25 ILE CG2 1 1
4 8697 4 1 25 ILE H H 36.246 22.465 11.013 1.00 . D D . 25 ILE H 1 1
4 8698 4 1 25 ILE HA H 38.464 24.214 10.811 1.00 . D D . 25 ILE HA 1 1
4 8699 4 1 25 ILE HB H 37.302 22.713 13.168 1.00 . D D . 25 ILE HB 1 1
4 8700 4 1 25 ILE HD11 H 35.254 25.599 14.025 1.00 . D D . 25 ILE HD11 1 1
4 8701 4 1 25 ILE HD12 H 36.738 25.053 14.804 1.00 . D D . 25 ILE HD12 1 1
4 8702 4 1 25 ILE HD13 H 35.525 23.878 14.297 1.00 . D D . 25 ILE HD13 1 1
4 8703 4 1 25 ILE HG12 H 37.150 25.647 12.444 1.00 . D D . 25 ILE HG12 1 1
4 8704 4 1 25 ILE HG13 H 35.932 24.475 11.938 1.00 . D D . 25 ILE HG13 1 1
4 8705 4 1 25 ILE HG21 H 39.387 24.918 13.080 1.00 . D D . 25 ILE HG21 1 1
4 8706 4 1 25 ILE HG22 H 39.638 23.268 13.649 1.00 . D D . 25 ILE HG22 1 1
4 8707 4 1 25 ILE HG23 H 38.581 24.356 14.542 1.00 . D D . 25 ILE HG23 1 1
4 8708 4 1 25 ILE N N 37.086 22.684 10.550 1.00 . D D . 25 ILE N 1 1
4 8709 4 1 25 ILE O O 40.526 22.791 11.190 1.00 . D D . 25 ILE O 1 1
4 8710 4 1 26 GLY C C 40.972 20.045 10.265 1.00 . D D . 26 GLY C 1 1
4 8711 4 1 26 GLY CA C 40.173 20.068 11.563 1.00 . D D . 26 GLY CA 1 1
4 8712 4 1 26 GLY H H 38.177 20.800 11.604 1.00 . D D . 26 GLY H 1 1
4 8713 4 1 26 GLY HA2 H 40.834 20.301 12.387 1.00 . D D . 26 GLY HA2 1 1
4 8714 4 1 26 GLY HA3 H 39.736 19.096 11.725 1.00 . D D . 26 GLY HA3 1 1
4 8715 4 1 26 GLY N N 39.113 21.067 11.507 1.00 . D D . 26 GLY N 1 1
4 8716 4 1 26 GLY O O 42.197 20.102 10.282 1.00 . D D . 26 GLY O 1 1
4 8717 4 1 27 HIS C C 41.722 21.228 7.622 1.00 . D D . 27 HIS C 1 1
4 8718 4 1 27 HIS CA C 40.920 19.952 7.841 1.00 . D D . 27 HIS CA 1 1
4 8719 4 1 27 HIS CB C 39.875 19.801 6.735 1.00 . D D . 27 HIS CB 1 1
4 8720 4 1 27 HIS CD2 C 40.308 21.129 4.513 1.00 . D D . 27 HIS CD2 1 1
4 8721 4 1 27 HIS CE1 C 41.830 19.844 3.663 1.00 . D D . 27 HIS CE1 1 1
4 8722 4 1 27 HIS CG C 40.505 20.104 5.404 1.00 . D D . 27 HIS CG 1 1
4 8723 4 1 27 HIS H H 39.292 19.939 9.191 1.00 . D D . 27 HIS H 1 1
4 8724 4 1 27 HIS HA H 41.591 19.106 7.803 1.00 . D D . 27 HIS HA 1 1
4 8725 4 1 27 HIS HB2 H 39.497 18.787 6.733 1.00 . D D . 27 HIS HB2 1 1
4 8726 4 1 27 HIS HB3 H 39.062 20.488 6.914 1.00 . D D . 27 HIS HB3 1 1
4 8727 4 1 27 HIS HD2 H 39.608 21.941 4.644 1.00 . D D . 27 HIS HD2 1 1
4 8728 4 1 27 HIS HE1 H 42.578 19.431 3.000 1.00 . D D . 27 HIS HE1 1 1
4 8729 4 1 27 HIS HE2 H 41.218 21.544 2.629 1.00 . D D . 27 HIS HE2 1 1
4 8730 4 1 27 HIS N N 40.267 19.974 9.144 1.00 . D D . 27 HIS N 1 1
4 8731 4 1 27 HIS ND1 N 41.480 19.296 4.842 1.00 . D D . 27 HIS ND1 1 1
4 8732 4 1 27 HIS NE2 N 41.145 20.963 3.415 1.00 . D D . 27 HIS NE2 1 1
4 8733 4 1 27 HIS O O 42.830 21.191 7.088 1.00 . D D . 27 HIS O 1 1
4 8734 4 1 28 LEU C C 43.169 23.627 8.631 1.00 . D D . 28 LEU C 1 1
4 8735 4 1 28 LEU CA C 41.839 23.634 7.885 1.00 . D D . 28 LEU CA 1 1
4 8736 4 1 28 LEU CB C 40.951 24.761 8.423 1.00 . D D . 28 LEU CB 1 1
4 8737 4 1 28 LEU CD1 C 41.979 26.409 6.846 1.00 . D D . 28 LEU CD1 1 1
4 8738 4 1 28 LEU CD2 C 40.801 27.211 8.897 1.00 . D D . 28 LEU CD2 1 1
4 8739 4 1 28 LEU CG C 41.683 26.103 8.315 1.00 . D D . 28 LEU CG 1 1
4 8740 4 1 28 LEU H H 40.278 22.328 8.471 1.00 . D D . 28 LEU H 1 1
4 8741 4 1 28 LEU HA H 42.025 23.805 6.837 1.00 . D D . 28 LEU HA 1 1
4 8742 4 1 28 LEU HB2 H 40.038 24.803 7.848 1.00 . D D . 28 LEU HB2 1 1
4 8743 4 1 28 LEU HB3 H 40.716 24.566 9.459 1.00 . D D . 28 LEU HB3 1 1
4 8744 4 1 28 LEU HD11 H 42.770 25.761 6.494 1.00 . D D . 28 LEU HD11 1 1
4 8745 4 1 28 LEU HD12 H 42.287 27.439 6.748 1.00 . D D . 28 LEU HD12 1 1
4 8746 4 1 28 LEU HD13 H 41.090 26.241 6.256 1.00 . D D . 28 LEU HD13 1 1
4 8747 4 1 28 LEU HD21 H 40.569 26.983 9.927 1.00 . D D . 28 LEU HD21 1 1
4 8748 4 1 28 LEU HD22 H 39.886 27.278 8.330 1.00 . D D . 28 LEU HD22 1 1
4 8749 4 1 28 LEU HD23 H 41.326 28.154 8.848 1.00 . D D . 28 LEU HD23 1 1
4 8750 4 1 28 LEU HG H 42.611 26.055 8.865 1.00 . D D . 28 LEU HG 1 1
4 8751 4 1 28 LEU N N 41.159 22.355 8.041 1.00 . D D . 28 LEU N 1 1
4 8752 4 1 28 LEU O O 44.195 24.041 8.094 1.00 . D D . 28 LEU O 1 1
4 8753 4 1 29 ASN C C 45.327 22.066 10.134 1.00 . D D . 29 ASN C 1 1
4 8754 4 1 29 ASN CA C 44.358 23.112 10.681 1.00 . D D . 29 ASN CA 1 1
4 8755 4 1 29 ASN CB C 44.003 22.783 12.130 1.00 . D D . 29 ASN CB 1 1
4 8756 4 1 29 ASN CG C 43.255 23.956 12.757 1.00 . D D . 29 ASN CG 1 1
4 8757 4 1 29 ASN H H 42.298 22.848 10.256 1.00 . D D . 29 ASN H 1 1
4 8758 4 1 29 ASN HA H 44.836 24.080 10.651 1.00 . D D . 29 ASN HA 1 1
4 8759 4 1 29 ASN HB2 H 43.379 21.902 12.156 1.00 . D D . 29 ASN HB2 1 1
4 8760 4 1 29 ASN HB3 H 44.909 22.599 12.687 1.00 . D D . 29 ASN HB3 1 1
4 8761 4 1 29 ASN HD21 H 42.222 22.816 14.011 1.00 . D D . 29 ASN HD21 1 1
4 8762 4 1 29 ASN HD22 H 41.902 24.480 14.113 1.00 . D D . 29 ASN HD22 1 1
4 8763 4 1 29 ASN N N 43.145 23.161 9.873 1.00 . D D . 29 ASN N 1 1
4 8764 4 1 29 ASN ND2 N 42.389 23.732 13.707 1.00 . D D . 29 ASN ND2 1 1
4 8765 4 1 29 ASN O O 46.541 22.268 10.136 1.00 . D D . 29 ASN O 1 1
4 8766 4 1 29 ASN OD1 O 43.461 25.106 12.367 1.00 . D D . 29 ASN OD1 1 1
4 8767 4 1 30 GLN C C 46.366 20.359 7.884 1.00 . D D . 30 GLN C 1 1
4 8768 4 1 30 GLN CA C 45.599 19.876 9.110 1.00 . D D . 30 GLN CA 1 1
4 8769 4 1 30 GLN CB C 44.710 18.688 8.727 1.00 . D D . 30 GLN CB 1 1
4 8770 4 1 30 GLN CD C 43.190 16.925 9.648 1.00 . D D . 30 GLN CD 1 1
4 8771 4 1 30 GLN CG C 44.280 17.936 9.989 1.00 . D D . 30 GLN CG 1 1
4 8772 4 1 30 GLN H H 43.807 20.847 9.685 1.00 . D D . 30 GLN H 1 1
4 8773 4 1 30 GLN HA H 46.304 19.554 9.860 1.00 . D D . 30 GLN HA 1 1
4 8774 4 1 30 GLN HB2 H 43.832 19.050 8.208 1.00 . D D . 30 GLN HB2 1 1
4 8775 4 1 30 GLN HB3 H 45.260 18.020 8.082 1.00 . D D . 30 GLN HB3 1 1
4 8776 4 1 30 GLN HE21 H 44.419 15.366 9.676 1.00 . D D . 30 GLN HE21 1 1
4 8777 4 1 30 GLN HE22 H 42.800 15.006 9.321 1.00 . D D . 30 GLN HE22 1 1
4 8778 4 1 30 GLN HG2 H 45.132 17.418 10.402 1.00 . D D . 30 GLN HG2 1 1
4 8779 4 1 30 GLN HG3 H 43.903 18.637 10.715 1.00 . D D . 30 GLN HG3 1 1
4 8780 4 1 30 GLN N N 44.779 20.950 9.663 1.00 . D D . 30 GLN N 1 1
4 8781 4 1 30 GLN NE2 N 43.495 15.661 9.539 1.00 . D D . 30 GLN NE2 1 1
4 8782 4 1 30 GLN O O 47.549 20.060 7.722 1.00 . D D . 30 GLN O 1 1
4 8783 4 1 30 GLN OE1 O 42.030 17.298 9.472 1.00 . D D . 30 GLN OE1 1 1
4 8784 4 1 31 ILE C C 46.063 23.129 5.681 1.00 . D D . 31 ILE C 1 1
4 8785 4 1 31 ILE CA C 46.318 21.633 5.818 1.00 . D D . 31 ILE CA 1 1
4 8786 4 1 31 ILE CB C 45.780 20.903 4.587 1.00 . D D . 31 ILE CB 1 1
4 8787 4 1 31 ILE CD1 C 45.430 18.638 3.588 1.00 . D D . 31 ILE CD1 1 1
4 8788 4 1 31 ILE CG1 C 46.198 19.432 4.648 1.00 . D D . 31 ILE CG1 1 1
4 8789 4 1 31 ILE CG2 C 46.348 21.546 3.322 1.00 . D D . 31 ILE CG2 1 1
4 8790 4 1 31 ILE H H 44.748 21.321 7.204 1.00 . D D . 31 ILE H 1 1
4 8791 4 1 31 ILE HA H 47.383 21.466 5.881 1.00 . D D . 31 ILE HA 1 1
4 8792 4 1 31 ILE HB H 44.702 20.973 4.574 1.00 . D D . 31 ILE HB 1 1
4 8793 4 1 31 ILE HD11 H 45.496 19.149 2.638 1.00 . D D . 31 ILE HD11 1 1
4 8794 4 1 31 ILE HD12 H 44.394 18.556 3.882 1.00 . D D . 31 ILE HD12 1 1
4 8795 4 1 31 ILE HD13 H 45.859 17.652 3.498 1.00 . D D . 31 ILE HD13 1 1
4 8796 4 1 31 ILE HG12 H 47.259 19.352 4.460 1.00 . D D . 31 ILE HG12 1 1
4 8797 4 1 31 ILE HG13 H 45.974 19.034 5.626 1.00 . D D . 31 ILE HG13 1 1
4 8798 4 1 31 ILE HG21 H 47.424 21.603 3.399 1.00 . D D . 31 ILE HG21 1 1
4 8799 4 1 31 ILE HG22 H 45.943 22.542 3.211 1.00 . D D . 31 ILE HG22 1 1
4 8800 4 1 31 ILE HG23 H 46.079 20.951 2.463 1.00 . D D . 31 ILE HG23 1 1
4 8801 4 1 31 ILE N N 45.688 21.110 7.024 1.00 . D D . 31 ILE N 1 1
4 8802 4 1 31 ILE O O 44.918 23.580 5.738 1.00 . D D . 31 ILE O 1 1
4 8803 4 1 32 LYS C C 47.047 25.742 3.884 1.00 . D D . 32 LYS C 1 1
4 8804 4 1 32 LYS CA C 47.011 25.340 5.355 1.00 . D D . 32 LYS CA 1 1
4 8805 4 1 32 LYS CB C 48.150 26.039 6.102 1.00 . D D . 32 LYS CB 1 1
4 8806 4 1 32 LYS CD C 50.568 26.587 5.809 1.00 . D D . 32 LYS CD 1 1
4 8807 4 1 32 LYS CE C 51.941 26.008 5.464 1.00 . D D . 32 LYS CE 1 1
4 8808 4 1 32 LYS CG C 49.497 25.515 5.600 1.00 . D D . 32 LYS CG 1 1
4 8809 4 1 32 LYS H H 48.020 23.480 5.457 1.00 . D D . 32 LYS H 1 1
4 8810 4 1 32 LYS HA H 46.072 25.655 5.780 1.00 . D D . 32 LYS HA 1 1
4 8811 4 1 32 LYS HB2 H 48.090 27.104 5.933 1.00 . D D . 32 LYS HB2 1 1
4 8812 4 1 32 LYS HB3 H 48.061 25.839 7.160 1.00 . D D . 32 LYS HB3 1 1
4 8813 4 1 32 LYS HD2 H 50.362 27.433 5.168 1.00 . D D . 32 LYS HD2 1 1
4 8814 4 1 32 LYS HD3 H 50.562 26.907 6.840 1.00 . D D . 32 LYS HD3 1 1
4 8815 4 1 32 LYS HE2 H 52.186 25.224 6.163 1.00 . D D . 32 LYS HE2 1 1
4 8816 4 1 32 LYS HE3 H 51.920 25.605 4.462 1.00 . D D . 32 LYS HE3 1 1
4 8817 4 1 32 LYS HG2 H 49.765 24.624 6.148 1.00 . D D . 32 LYS HG2 1 1
4 8818 4 1 32 LYS HG3 H 49.427 25.282 4.548 1.00 . D D . 32 LYS HG3 1 1
4 8819 4 1 32 LYS HZ1 H 52.676 27.888 4.952 1.00 . D D . 32 LYS HZ1 1 1
4 8820 4 1 32 LYS HZ2 H 53.882 26.718 5.207 1.00 . D D . 32 LYS HZ2 1 1
4 8821 4 1 32 LYS HZ3 H 53.062 27.402 6.529 1.00 . D D . 32 LYS HZ3 1 1
4 8822 4 1 32 LYS N N 47.133 23.895 5.498 1.00 . D D . 32 LYS N 1 1
4 8823 4 1 32 LYS NZ N 52.968 27.086 5.545 1.00 . D D . 32 LYS NZ 1 1
4 8824 4 1 32 LYS O O 47.048 24.888 2.997 1.00 . D D . 32 LYS O 1 1
4 8825 4 1 33 ARG C C 48.486 28.141 1.952 1.00 . D D . 33 ARG C 1 1
4 8826 4 1 33 ARG CA C 47.116 27.550 2.265 1.00 . D D . 33 ARG CA 1 1
4 8827 4 1 33 ARG CB C 46.044 28.624 2.079 1.00 . D D . 33 ARG CB 1 1
4 8828 4 1 33 ARG CD C 43.740 29.295 2.776 1.00 . D D . 33 ARG CD 1 1
4 8829 4 1 33 ARG CG C 44.960 28.445 3.139 1.00 . D D . 33 ARG CG 1 1
4 8830 4 1 33 ARG CZ C 41.903 29.243 1.169 1.00 . D D . 33 ARG CZ 1 1
4 8831 4 1 33 ARG H H 47.076 27.681 4.380 1.00 . D D . 33 ARG H 1 1
4 8832 4 1 33 ARG HA H 46.917 26.737 1.584 1.00 . D D . 33 ARG HA 1 1
4 8833 4 1 33 ARG HB2 H 46.492 29.602 2.181 1.00 . D D . 33 ARG HB2 1 1
4 8834 4 1 33 ARG HB3 H 45.604 28.529 1.097 1.00 . D D . 33 ARG HB3 1 1
4 8835 4 1 33 ARG HD2 H 43.099 29.388 3.638 1.00 . D D . 33 ARG HD2 1 1
4 8836 4 1 33 ARG HD3 H 44.070 30.276 2.468 1.00 . D D . 33 ARG HD3 1 1
4 8837 4 1 33 ARG HE H 43.297 27.813 1.327 1.00 . D D . 33 ARG HE 1 1
4 8838 4 1 33 ARG HG2 H 44.674 27.404 3.190 1.00 . D D . 33 ARG HG2 1 1
4 8839 4 1 33 ARG HG3 H 45.341 28.759 4.099 1.00 . D D . 33 ARG HG3 1 1
4 8840 4 1 33 ARG HH11 H 41.946 30.852 2.367 1.00 . D D . 33 ARG HH11 1 1
4 8841 4 1 33 ARG HH12 H 40.652 30.804 1.226 1.00 . D D . 33 ARG HH12 1 1
4 8842 4 1 33 ARG HH21 H 41.593 27.778 -0.156 1.00 . D D . 33 ARG HH21 1 1
4 8843 4 1 33 ARG HH22 H 40.448 29.076 -0.195 1.00 . D D . 33 ARG HH22 1 1
4 8844 4 1 33 ARG N N 47.077 27.046 3.633 1.00 . D D . 33 ARG N 1 1
4 8845 4 1 33 ARG NE N 42.992 28.671 1.687 1.00 . D D . 33 ARG NE 1 1
4 8846 4 1 33 ARG NH1 N 41.468 30.389 1.624 1.00 . D D . 33 ARG NH1 1 1
4 8847 4 1 33 ARG NH2 N 41.265 28.654 0.195 1.00 . D D . 33 ARG NH2 1 1
4 8848 4 1 33 ARG O O 49.274 28.278 2.873 1.00 . D D . 33 ARG O 1 1
5 8849 1 1 1 MET C C 5.215 17.280 1.906 1.00 . A A . 1 MET C 1 1
5 8850 1 1 1 MET CA C 6.060 17.375 0.644 1.00 . A A . 1 MET CA 1 1
5 8851 1 1 1 MET CB C 5.602 18.562 -0.215 1.00 . A A . 1 MET CB 1 1
5 8852 1 1 1 MET CE C 3.882 21.222 -0.355 1.00 . A A . 1 MET CE 1 1
5 8853 1 1 1 MET CG C 4.084 18.518 -0.413 1.00 . A A . 1 MET CG 1 1
5 8854 1 1 1 MET H1 H 6.708 16.038 -0.816 1.00 . A A . 1 MET H1 1 1
5 8855 1 1 1 MET H2 H 5.020 16.105 -0.640 1.00 . A A . 1 MET H2 1 1
5 8856 1 1 1 MET H3 H 5.964 15.300 0.518 1.00 . A A . 1 MET H3 1 1
5 8857 1 1 1 MET HA H 7.095 17.515 0.919 1.00 . A A . 1 MET HA 1 1
5 8858 1 1 1 MET HB2 H 5.872 19.484 0.276 1.00 . A A . 1 MET HB2 1 1
5 8859 1 1 1 MET HB3 H 6.088 18.514 -1.179 1.00 . A A . 1 MET HB3 1 1
5 8860 1 1 1 MET HE1 H 3.263 22.066 -0.625 1.00 . A A . 1 MET HE1 1 1
5 8861 1 1 1 MET HE2 H 4.920 21.513 -0.396 1.00 . A A . 1 MET HE2 1 1
5 8862 1 1 1 MET HE3 H 3.639 20.897 0.648 1.00 . A A . 1 MET HE3 1 1
5 8863 1 1 1 MET HG2 H 3.800 17.574 -0.852 1.00 . A A . 1 MET HG2 1 1
5 8864 1 1 1 MET HG3 H 3.590 18.635 0.540 1.00 . A A . 1 MET HG3 1 1
5 8865 1 1 1 MET N N 5.927 16.109 -0.133 1.00 . A A . 1 MET N 1 1
5 8866 1 1 1 MET O O 5.562 17.844 2.944 1.00 . A A . 1 MET O 1 1
5 8867 1 1 1 MET SD S 3.587 19.864 -1.515 1.00 . A A . 1 MET SD 1 1
5 8868 1 1 2 PHE C C 3.859 15.506 4.014 1.00 . A A . 2 PHE C 1 1
5 8869 1 1 2 PHE CA C 3.216 16.396 2.953 1.00 . A A . 2 PHE CA 1 1
5 8870 1 1 2 PHE CB C 1.894 15.772 2.500 1.00 . A A . 2 PHE CB 1 1
5 8871 1 1 2 PHE CD1 C 1.351 16.858 0.292 1.00 . A A . 2 PHE CD1 1 1
5 8872 1 1 2 PHE CD2 C 0.180 17.609 2.278 1.00 . A A . 2 PHE CD2 1 1
5 8873 1 1 2 PHE CE1 C 0.637 17.782 -0.478 1.00 . A A . 2 PHE CE1 1 1
5 8874 1 1 2 PHE CE2 C -0.534 18.533 1.507 1.00 . A A . 2 PHE CE2 1 1
5 8875 1 1 2 PHE CG C 1.123 16.771 1.670 1.00 . A A . 2 PHE CG 1 1
5 8876 1 1 2 PHE CZ C -0.306 18.620 0.129 1.00 . A A . 2 PHE CZ 1 1
5 8877 1 1 2 PHE H H 3.878 16.134 0.959 1.00 . A A . 2 PHE H 1 1
5 8878 1 1 2 PHE HA H 3.014 17.366 3.381 1.00 . A A . 2 PHE HA 1 1
5 8879 1 1 2 PHE HB2 H 2.095 14.892 1.906 1.00 . A A . 2 PHE HB2 1 1
5 8880 1 1 2 PHE HB3 H 1.310 15.498 3.364 1.00 . A A . 2 PHE HB3 1 1
5 8881 1 1 2 PHE HD1 H 2.079 16.212 -0.176 1.00 . A A . 2 PHE HD1 1 1
5 8882 1 1 2 PHE HD2 H 0.005 17.542 3.342 1.00 . A A . 2 PHE HD2 1 1
5 8883 1 1 2 PHE HE1 H 0.813 17.849 -1.542 1.00 . A A . 2 PHE HE1 1 1
5 8884 1 1 2 PHE HE2 H -1.262 19.179 1.976 1.00 . A A . 2 PHE HE2 1 1
5 8885 1 1 2 PHE HZ H -0.857 19.333 -0.466 1.00 . A A . 2 PHE HZ 1 1
5 8886 1 1 2 PHE N N 4.105 16.560 1.812 1.00 . A A . 2 PHE N 1 1
5 8887 1 1 2 PHE O O 3.603 15.668 5.209 1.00 . A A . 2 PHE O 1 1
5 8888 1 1 3 GLU C C 6.685 14.201 4.981 1.00 . A A . 3 GLU C 1 1
5 8889 1 1 3 GLU CA C 5.336 13.639 4.498 1.00 . A A . 3 GLU CA 1 1
5 8890 1 1 3 GLU CB C 5.557 12.292 3.817 1.00 . A A . 3 GLU CB 1 1
5 8891 1 1 3 GLU CD C 4.403 10.351 2.749 1.00 . A A . 3 GLU CD 1 1
5 8892 1 1 3 GLU CG C 4.205 11.714 3.401 1.00 . A A . 3 GLU CG 1 1
5 8893 1 1 3 GLU H H 4.843 14.465 2.608 1.00 . A A . 3 GLU H 1 1
5 8894 1 1 3 GLU HA H 4.676 13.492 5.334 1.00 . A A . 3 GLU HA 1 1
5 8895 1 1 3 GLU HB2 H 6.182 12.425 2.943 1.00 . A A . 3 GLU HB2 1 1
5 8896 1 1 3 GLU HB3 H 6.039 11.616 4.507 1.00 . A A . 3 GLU HB3 1 1
5 8897 1 1 3 GLU HG2 H 3.575 11.609 4.271 1.00 . A A . 3 GLU HG2 1 1
5 8898 1 1 3 GLU HG3 H 3.734 12.381 2.694 1.00 . A A . 3 GLU HG3 1 1
5 8899 1 1 3 GLU N N 4.683 14.557 3.572 1.00 . A A . 3 GLU N 1 1
5 8900 1 1 3 GLU O O 7.555 14.507 4.162 1.00 . A A . 3 GLU O 1 1
5 8901 1 1 3 GLU OE1 O 5.521 10.064 2.356 1.00 . A A . 3 GLU OE1 1 1
5 8902 1 1 3 GLU OE2 O 3.435 9.613 2.657 1.00 . A A . 3 GLU OE2 1 1
5 8903 1 1 4 PRO C C 9.351 13.957 6.572 1.00 . A A . 4 PRO C 1 1
5 8904 1 1 4 PRO CA C 8.166 14.884 6.829 1.00 . A A . 4 PRO CA 1 1
5 8905 1 1 4 PRO CB C 7.894 15.022 8.329 1.00 . A A . 4 PRO CB 1 1
5 8906 1 1 4 PRO CD C 5.951 13.981 7.360 1.00 . A A . 4 PRO CD 1 1
5 8907 1 1 4 PRO CG C 6.803 14.050 8.621 1.00 . A A . 4 PRO CG 1 1
5 8908 1 1 4 PRO HA H 8.361 15.858 6.411 1.00 . A A . 4 PRO HA 1 1
5 8909 1 1 4 PRO HB2 H 8.780 14.775 8.894 1.00 . A A . 4 PRO HB2 1 1
5 8910 1 1 4 PRO HB3 H 7.565 16.024 8.561 1.00 . A A . 4 PRO HB3 1 1
5 8911 1 1 4 PRO HD2 H 5.568 12.978 7.219 1.00 . A A . 4 PRO HD2 1 1
5 8912 1 1 4 PRO HD3 H 5.143 14.695 7.406 1.00 . A A . 4 PRO HD3 1 1
5 8913 1 1 4 PRO HG2 H 7.222 13.078 8.846 1.00 . A A . 4 PRO HG2 1 1
5 8914 1 1 4 PRO HG3 H 6.202 14.398 9.447 1.00 . A A . 4 PRO HG3 1 1
5 8915 1 1 4 PRO N N 6.890 14.338 6.278 1.00 . A A . 4 PRO N 1 1
5 8916 1 1 4 PRO O O 10.501 14.389 6.554 1.00 . A A . 4 PRO O 1 1
5 8917 1 1 5 PHE C C 10.825 12.021 4.791 1.00 . A A . 5 PHE C 1 1
5 8918 1 1 5 PHE CA C 10.118 11.714 6.106 1.00 . A A . 5 PHE CA 1 1
5 8919 1 1 5 PHE CB C 9.531 10.305 6.052 1.00 . A A . 5 PHE CB 1 1
5 8920 1 1 5 PHE CD1 C 11.420 8.874 5.191 1.00 . A A . 5 PHE CD1 1 1
5 8921 1 1 5 PHE CD2 C 9.613 9.459 3.683 1.00 . A A . 5 PHE CD2 1 1
5 8922 1 1 5 PHE CE1 C 12.042 8.155 4.164 1.00 . A A . 5 PHE CE1 1 1
5 8923 1 1 5 PHE CE2 C 10.235 8.741 2.658 1.00 . A A . 5 PHE CE2 1 1
5 8924 1 1 5 PHE CG C 10.204 9.525 4.951 1.00 . A A . 5 PHE CG 1 1
5 8925 1 1 5 PHE CZ C 11.450 8.089 2.897 1.00 . A A . 5 PHE CZ 1 1
5 8926 1 1 5 PHE H H 8.130 12.387 6.389 1.00 . A A . 5 PHE H 1 1
5 8927 1 1 5 PHE HA H 10.840 11.757 6.909 1.00 . A A . 5 PHE HA 1 1
5 8928 1 1 5 PHE HB2 H 9.696 9.809 6.998 1.00 . A A . 5 PHE HB2 1 1
5 8929 1 1 5 PHE HB3 H 8.472 10.365 5.856 1.00 . A A . 5 PHE HB3 1 1
5 8930 1 1 5 PHE HD1 H 11.877 8.926 6.168 1.00 . A A . 5 PHE HD1 1 1
5 8931 1 1 5 PHE HD2 H 8.675 9.963 3.498 1.00 . A A . 5 PHE HD2 1 1
5 8932 1 1 5 PHE HE1 H 12.981 7.653 4.348 1.00 . A A . 5 PHE HE1 1 1
5 8933 1 1 5 PHE HE2 H 9.778 8.691 1.680 1.00 . A A . 5 PHE HE2 1 1
5 8934 1 1 5 PHE HZ H 11.931 7.534 2.104 1.00 . A A . 5 PHE HZ 1 1
5 8935 1 1 5 PHE N N 9.064 12.683 6.367 1.00 . A A . 5 PHE N 1 1
5 8936 1 1 5 PHE O O 12.026 11.792 4.653 1.00 . A A . 5 PHE O 1 1
5 8937 1 1 6 GLN C C 11.692 13.936 2.616 1.00 . A A . 6 GLN C 1 1
5 8938 1 1 6 GLN CA C 10.644 12.837 2.509 1.00 . A A . 6 GLN CA 1 1
5 8939 1 1 6 GLN CB C 9.537 13.282 1.556 1.00 . A A . 6 GLN CB 1 1
5 8940 1 1 6 GLN CD C 8.985 13.699 -0.841 1.00 . A A . 6 GLN CD 1 1
5 8941 1 1 6 GLN CG C 10.114 13.467 0.154 1.00 . A A . 6 GLN CG 1 1
5 8942 1 1 6 GLN H H 9.113 12.686 3.976 1.00 . A A . 6 GLN H 1 1
5 8943 1 1 6 GLN HA H 11.109 11.949 2.108 1.00 . A A . 6 GLN HA 1 1
5 8944 1 1 6 GLN HB2 H 8.759 12.532 1.532 1.00 . A A . 6 GLN HB2 1 1
5 8945 1 1 6 GLN HB3 H 9.125 14.218 1.899 1.00 . A A . 6 GLN HB3 1 1
5 8946 1 1 6 GLN HE21 H 10.199 13.911 -2.394 1.00 . A A . 6 GLN HE21 1 1
5 8947 1 1 6 GLN HE22 H 8.546 14.054 -2.742 1.00 . A A . 6 GLN HE22 1 1
5 8948 1 1 6 GLN HG2 H 10.778 14.320 0.150 1.00 . A A . 6 GLN HG2 1 1
5 8949 1 1 6 GLN HG3 H 10.664 12.582 -0.127 1.00 . A A . 6 GLN HG3 1 1
5 8950 1 1 6 GLN N N 10.072 12.525 3.817 1.00 . A A . 6 GLN N 1 1
5 8951 1 1 6 GLN NE2 N 9.266 13.906 -2.097 1.00 . A A . 6 GLN NE2 1 1
5 8952 1 1 6 GLN O O 12.735 13.883 1.962 1.00 . A A . 6 GLN O 1 1
5 8953 1 1 6 GLN OE1 O 7.814 13.689 -0.462 1.00 . A A . 6 GLN OE1 1 1
5 8954 1 1 7 ILE C C 13.560 15.640 4.360 1.00 . A A . 7 ILE C 1 1
5 8955 1 1 7 ILE CA C 12.311 16.074 3.591 1.00 . A A . 7 ILE CA 1 1
5 8956 1 1 7 ILE CB C 11.629 17.258 4.317 1.00 . A A . 7 ILE CB 1 1
5 8957 1 1 7 ILE CD1 C 10.997 18.152 6.577 1.00 . A A . 7 ILE CD1 1 1
5 8958 1 1 7 ILE CG1 C 11.922 17.196 5.823 1.00 . A A . 7 ILE CG1 1 1
5 8959 1 1 7 ILE CG2 C 10.114 17.227 4.086 1.00 . A A . 7 ILE CG2 1 1
5 8960 1 1 7 ILE H H 10.532 14.922 3.892 1.00 . A A . 7 ILE H 1 1
5 8961 1 1 7 ILE HA H 12.618 16.408 2.608 1.00 . A A . 7 ILE HA 1 1
5 8962 1 1 7 ILE HB H 12.022 18.183 3.918 1.00 . A A . 7 ILE HB 1 1
5 8963 1 1 7 ILE HD11 H 10.009 17.721 6.645 1.00 . A A . 7 ILE HD11 1 1
5 8964 1 1 7 ILE HD12 H 10.944 19.097 6.054 1.00 . A A . 7 ILE HD12 1 1
5 8965 1 1 7 ILE HD13 H 11.385 18.312 7.571 1.00 . A A . 7 ILE HD13 1 1
5 8966 1 1 7 ILE HG12 H 11.761 16.198 6.181 1.00 . A A . 7 ILE HG12 1 1
5 8967 1 1 7 ILE HG13 H 12.947 17.480 6.001 1.00 . A A . 7 ILE HG13 1 1
5 8968 1 1 7 ILE HG21 H 9.692 18.195 4.309 1.00 . A A . 7 ILE HG21 1 1
5 8969 1 1 7 ILE HG22 H 9.664 16.481 4.729 1.00 . A A . 7 ILE HG22 1 1
5 8970 1 1 7 ILE HG23 H 9.911 16.977 3.055 1.00 . A A . 7 ILE HG23 1 1
5 8971 1 1 7 ILE N N 11.393 14.942 3.426 1.00 . A A . 7 ILE N 1 1
5 8972 1 1 7 ILE O O 14.661 16.143 4.121 1.00 . A A . 7 ILE O 1 1
5 8973 1 1 8 LEU C C 15.347 13.215 5.257 1.00 . A A . 8 LEU C 1 1
5 8974 1 1 8 LEU CA C 14.504 14.195 6.063 1.00 . A A . 8 LEU CA 1 1
5 8975 1 1 8 LEU CB C 13.971 13.503 7.319 1.00 . A A . 8 LEU CB 1 1
5 8976 1 1 8 LEU CD1 C 16.008 14.148 8.632 1.00 . A A . 8 LEU CD1 1 1
5 8977 1 1 8 LEU CD2 C 14.572 12.241 9.382 1.00 . A A . 8 LEU CD2 1 1
5 8978 1 1 8 LEU CG C 15.134 12.978 8.165 1.00 . A A . 8 LEU CG 1 1
5 8979 1 1 8 LEU H H 12.500 14.309 5.424 1.00 . A A . 8 LEU H 1 1
5 8980 1 1 8 LEU HA H 15.120 15.031 6.357 1.00 . A A . 8 LEU HA 1 1
5 8981 1 1 8 LEU HB2 H 13.397 14.210 7.900 1.00 . A A . 8 LEU HB2 1 1
5 8982 1 1 8 LEU HB3 H 13.339 12.678 7.032 1.00 . A A . 8 LEU HB3 1 1
5 8983 1 1 8 LEU HD11 H 15.377 14.951 8.985 1.00 . A A . 8 LEU HD11 1 1
5 8984 1 1 8 LEU HD12 H 16.607 14.499 7.806 1.00 . A A . 8 LEU HD12 1 1
5 8985 1 1 8 LEU HD13 H 16.656 13.821 9.432 1.00 . A A . 8 LEU HD13 1 1
5 8986 1 1 8 LEU HD21 H 13.969 12.919 9.967 1.00 . A A . 8 LEU HD21 1 1
5 8987 1 1 8 LEU HD22 H 15.387 11.870 9.985 1.00 . A A . 8 LEU HD22 1 1
5 8988 1 1 8 LEU HD23 H 13.963 11.412 9.049 1.00 . A A . 8 LEU HD23 1 1
5 8989 1 1 8 LEU HG H 15.730 12.297 7.575 1.00 . A A . 8 LEU HG 1 1
5 8990 1 1 8 LEU N N 13.389 14.695 5.275 1.00 . A A . 8 LEU N 1 1
5 8991 1 1 8 LEU O O 16.569 13.167 5.401 1.00 . A A . 8 LEU O 1 1
5 8992 1 1 9 SER C C 16.209 12.178 2.506 1.00 . A A . 9 SER C 1 1
5 8993 1 1 9 SER CA C 15.378 11.475 3.570 1.00 . A A . 9 SER CA 1 1
5 8994 1 1 9 SER CB C 14.372 10.538 2.900 1.00 . A A . 9 SER CB 1 1
5 8995 1 1 9 SER H H 13.716 12.558 4.312 1.00 . A A . 9 SER H 1 1
5 8996 1 1 9 SER HA H 16.036 10.888 4.195 1.00 . A A . 9 SER HA 1 1
5 8997 1 1 9 SER HB2 H 13.788 10.038 3.653 1.00 . A A . 9 SER HB2 1 1
5 8998 1 1 9 SER HB3 H 13.717 11.116 2.263 1.00 . A A . 9 SER HB3 1 1
5 8999 1 1 9 SER HG H 14.769 8.701 2.401 1.00 . A A . 9 SER HG 1 1
5 9000 1 1 9 SER N N 14.684 12.446 4.403 1.00 . A A . 9 SER N 1 1
5 9001 1 1 9 SER O O 17.364 11.827 2.282 1.00 . A A . 9 SER O 1 1
5 9002 1 1 9 SER OG O 15.072 9.570 2.130 1.00 . A A . 9 SER OG 1 1
5 9003 1 1 10 ILE C C 17.451 14.745 1.427 1.00 . A A . 10 ILE C 1 1
5 9004 1 1 10 ILE CA C 16.318 13.920 0.820 1.00 . A A . 10 ILE CA 1 1
5 9005 1 1 10 ILE CB C 15.338 14.831 0.063 1.00 . A A . 10 ILE CB 1 1
5 9006 1 1 10 ILE CD1 C 15.793 14.021 -2.258 1.00 . A A . 10 ILE CD1 1 1
5 9007 1 1 10 ILE CG1 C 15.925 15.207 -1.301 1.00 . A A . 10 ILE CG1 1 1
5 9008 1 1 10 ILE CG2 C 15.077 16.106 0.864 1.00 . A A . 10 ILE CG2 1 1
5 9009 1 1 10 ILE H H 14.692 13.424 2.083 1.00 . A A . 10 ILE H 1 1
5 9010 1 1 10 ILE HA H 16.742 13.216 0.118 1.00 . A A . 10 ILE HA 1 1
5 9011 1 1 10 ILE HB H 14.406 14.306 -0.082 1.00 . A A . 10 ILE HB 1 1
5 9012 1 1 10 ILE HD11 H 15.992 14.352 -3.267 1.00 . A A . 10 ILE HD11 1 1
5 9013 1 1 10 ILE HD12 H 14.791 13.622 -2.202 1.00 . A A . 10 ILE HD12 1 1
5 9014 1 1 10 ILE HD13 H 16.502 13.257 -1.984 1.00 . A A . 10 ILE HD13 1 1
5 9015 1 1 10 ILE HG12 H 15.387 16.056 -1.700 1.00 . A A . 10 ILE HG12 1 1
5 9016 1 1 10 ILE HG13 H 16.968 15.461 -1.187 1.00 . A A . 10 ILE HG13 1 1
5 9017 1 1 10 ILE HG21 H 14.225 16.625 0.449 1.00 . A A . 10 ILE HG21 1 1
5 9018 1 1 10 ILE HG22 H 15.947 16.746 0.819 1.00 . A A . 10 ILE HG22 1 1
5 9019 1 1 10 ILE HG23 H 14.875 15.846 1.888 1.00 . A A . 10 ILE HG23 1 1
5 9020 1 1 10 ILE N N 15.614 13.178 1.857 1.00 . A A . 10 ILE N 1 1
5 9021 1 1 10 ILE O O 18.505 14.909 0.811 1.00 . A A . 10 ILE O 1 1
5 9022 1 1 11 CYS C C 19.441 15.156 3.731 1.00 . A A . 11 CYS C 1 1
5 9023 1 1 11 CYS CA C 18.267 16.033 3.318 1.00 . A A . 11 CYS CA 1 1
5 9024 1 1 11 CYS CB C 17.674 16.709 4.553 1.00 . A A . 11 CYS CB 1 1
5 9025 1 1 11 CYS H H 16.396 15.074 3.115 1.00 . A A . 11 CYS H 1 1
5 9026 1 1 11 CYS HA H 18.619 16.796 2.641 1.00 . A A . 11 CYS HA 1 1
5 9027 1 1 11 CYS HB2 H 16.894 16.085 4.963 1.00 . A A . 11 CYS HB2 1 1
5 9028 1 1 11 CYS HB3 H 18.446 16.852 5.294 1.00 . A A . 11 CYS HB3 1 1
5 9029 1 1 11 CYS HG H 17.674 18.968 4.158 1.00 . A A . 11 CYS HG 1 1
5 9030 1 1 11 CYS N N 17.242 15.245 2.648 1.00 . A A . 11 CYS N 1 1
5 9031 1 1 11 CYS O O 20.581 15.405 3.337 1.00 . A A . 11 CYS O 1 1
5 9032 1 1 11 CYS SG S 16.978 18.312 4.087 1.00 . A A . 11 CYS SG 1 1
5 9033 1 1 12 SER C C 20.907 12.575 3.818 1.00 . A A . 12 SER C 1 1
5 9034 1 1 12 SER CA C 20.215 13.239 4.997 1.00 . A A . 12 SER CA 1 1
5 9035 1 1 12 SER CB C 19.631 12.171 5.921 1.00 . A A . 12 SER CB 1 1
5 9036 1 1 12 SER H H 18.242 13.983 4.833 1.00 . A A . 12 SER H 1 1
5 9037 1 1 12 SER HA H 20.944 13.814 5.549 1.00 . A A . 12 SER HA 1 1
5 9038 1 1 12 SER HB2 H 19.177 12.641 6.777 1.00 . A A . 12 SER HB2 1 1
5 9039 1 1 12 SER HB3 H 18.883 11.604 5.386 1.00 . A A . 12 SER HB3 1 1
5 9040 1 1 12 SER HG H 20.820 11.474 7.295 1.00 . A A . 12 SER HG 1 1
5 9041 1 1 12 SER N N 19.164 14.134 4.536 1.00 . A A . 12 SER N 1 1
5 9042 1 1 12 SER O O 22.123 12.436 3.808 1.00 . A A . 12 SER O 1 1
5 9043 1 1 12 SER OG O 20.674 11.309 6.360 1.00 . A A . 12 SER OG 1 1
5 9044 1 1 13 PHE C C 21.722 12.400 0.979 1.00 . A A . 13 PHE C 1 1
5 9045 1 1 13 PHE CA C 20.693 11.499 1.656 1.00 . A A . 13 PHE CA 1 1
5 9046 1 1 13 PHE CB C 19.580 11.162 0.667 1.00 . A A . 13 PHE CB 1 1
5 9047 1 1 13 PHE CD1 C 20.649 9.371 -0.747 1.00 . A A . 13 PHE CD1 1 1
5 9048 1 1 13 PHE CD2 C 20.266 11.560 -1.721 1.00 . A A . 13 PHE CD2 1 1
5 9049 1 1 13 PHE CE1 C 21.203 8.932 -1.956 1.00 . A A . 13 PHE CE1 1 1
5 9050 1 1 13 PHE CE2 C 20.822 11.122 -2.927 1.00 . A A . 13 PHE CE2 1 1
5 9051 1 1 13 PHE CG C 20.180 10.685 -0.631 1.00 . A A . 13 PHE CG 1 1
5 9052 1 1 13 PHE CZ C 21.290 9.808 -3.045 1.00 . A A . 13 PHE CZ 1 1
5 9053 1 1 13 PHE H H 19.158 12.274 2.887 1.00 . A A . 13 PHE H 1 1
5 9054 1 1 13 PHE HA H 21.178 10.584 1.963 1.00 . A A . 13 PHE HA 1 1
5 9055 1 1 13 PHE HB2 H 18.954 10.386 1.082 1.00 . A A . 13 PHE HB2 1 1
5 9056 1 1 13 PHE HB3 H 18.983 12.044 0.484 1.00 . A A . 13 PHE HB3 1 1
5 9057 1 1 13 PHE HD1 H 20.581 8.698 0.094 1.00 . A A . 13 PHE HD1 1 1
5 9058 1 1 13 PHE HD2 H 19.906 12.575 -1.628 1.00 . A A . 13 PHE HD2 1 1
5 9059 1 1 13 PHE HE1 H 21.564 7.919 -2.046 1.00 . A A . 13 PHE HE1 1 1
5 9060 1 1 13 PHE HE2 H 20.888 11.796 -3.767 1.00 . A A . 13 PHE HE2 1 1
5 9061 1 1 13 PHE HZ H 21.718 9.469 -3.978 1.00 . A A . 13 PHE HZ 1 1
5 9062 1 1 13 PHE N N 20.128 12.155 2.828 1.00 . A A . 13 PHE N 1 1
5 9063 1 1 13 PHE O O 22.829 11.960 0.664 1.00 . A A . 13 PHE O 1 1
5 9064 1 1 14 ILE C C 23.540 14.769 0.920 1.00 . A A . 14 ILE C 1 1
5 9065 1 1 14 ILE CA C 22.257 14.601 0.106 1.00 . A A . 14 ILE CA 1 1
5 9066 1 1 14 ILE CB C 21.567 15.956 -0.046 1.00 . A A . 14 ILE CB 1 1
5 9067 1 1 14 ILE CD1 C 21.080 15.933 -2.516 1.00 . A A . 14 ILE CD1 1 1
5 9068 1 1 14 ILE CG1 C 20.468 15.852 -1.112 1.00 . A A . 14 ILE CG1 1 1
5 9069 1 1 14 ILE CG2 C 22.597 17.015 -0.457 1.00 . A A . 14 ILE CG2 1 1
5 9070 1 1 14 ILE H H 20.451 13.950 1.018 1.00 . A A . 14 ILE H 1 1
5 9071 1 1 14 ILE HA H 22.511 14.226 -0.875 1.00 . A A . 14 ILE HA 1 1
5 9072 1 1 14 ILE HB H 21.125 16.236 0.900 1.00 . A A . 14 ILE HB 1 1
5 9073 1 1 14 ILE HD11 H 22.002 15.371 -2.545 1.00 . A A . 14 ILE HD11 1 1
5 9074 1 1 14 ILE HD12 H 21.282 16.966 -2.760 1.00 . A A . 14 ILE HD12 1 1
5 9075 1 1 14 ILE HD13 H 20.387 15.525 -3.235 1.00 . A A . 14 ILE HD13 1 1
5 9076 1 1 14 ILE HG12 H 19.952 14.909 -1.002 1.00 . A A . 14 ILE HG12 1 1
5 9077 1 1 14 ILE HG13 H 19.765 16.662 -0.982 1.00 . A A . 14 ILE HG13 1 1
5 9078 1 1 14 ILE HG21 H 23.252 16.611 -1.216 1.00 . A A . 14 ILE HG21 1 1
5 9079 1 1 14 ILE HG22 H 23.180 17.299 0.407 1.00 . A A . 14 ILE HG22 1 1
5 9080 1 1 14 ILE HG23 H 22.087 17.885 -0.846 1.00 . A A . 14 ILE HG23 1 1
5 9081 1 1 14 ILE N N 21.352 13.656 0.753 1.00 . A A . 14 ILE N 1 1
5 9082 1 1 14 ILE O O 24.642 14.746 0.375 1.00 . A A . 14 ILE O 1 1
5 9083 1 1 15 LEU C C 25.373 13.830 3.172 1.00 . A A . 15 LEU C 1 1
5 9084 1 1 15 LEU CA C 24.532 15.107 3.114 1.00 . A A . 15 LEU CA 1 1
5 9085 1 1 15 LEU CB C 24.049 15.473 4.522 1.00 . A A . 15 LEU CB 1 1
5 9086 1 1 15 LEU CD1 C 22.726 17.146 5.831 1.00 . A A . 15 LEU CD1 1 1
5 9087 1 1 15 LEU CD2 C 24.596 17.910 4.365 1.00 . A A . 15 LEU CD2 1 1
5 9088 1 1 15 LEU CG C 23.464 16.889 4.514 1.00 . A A . 15 LEU CG 1 1
5 9089 1 1 15 LEU H H 22.476 14.939 2.601 1.00 . A A . 15 LEU H 1 1
5 9090 1 1 15 LEU HA H 25.145 15.909 2.738 1.00 . A A . 15 LEU HA 1 1
5 9091 1 1 15 LEU HB2 H 23.290 14.770 4.836 1.00 . A A . 15 LEU HB2 1 1
5 9092 1 1 15 LEU HB3 H 24.881 15.432 5.209 1.00 . A A . 15 LEU HB3 1 1
5 9093 1 1 15 LEU HD11 H 23.407 17.012 6.657 1.00 . A A . 15 LEU HD11 1 1
5 9094 1 1 15 LEU HD12 H 21.905 16.451 5.924 1.00 . A A . 15 LEU HD12 1 1
5 9095 1 1 15 LEU HD13 H 22.345 18.156 5.838 1.00 . A A . 15 LEU HD13 1 1
5 9096 1 1 15 LEU HD21 H 25.395 17.666 5.048 1.00 . A A . 15 LEU HD21 1 1
5 9097 1 1 15 LEU HD22 H 24.222 18.899 4.588 1.00 . A A . 15 LEU HD22 1 1
5 9098 1 1 15 LEU HD23 H 24.970 17.891 3.352 1.00 . A A . 15 LEU HD23 1 1
5 9099 1 1 15 LEU HG H 22.774 16.989 3.689 1.00 . A A . 15 LEU HG 1 1
5 9100 1 1 15 LEU N N 23.383 14.935 2.227 1.00 . A A . 15 LEU N 1 1
5 9101 1 1 15 LEU O O 26.587 13.882 3.364 1.00 . A A . 15 LEU O 1 1
5 9102 1 1 16 SER C C 26.283 11.250 1.769 1.00 . A A . 16 SER C 1 1
5 9103 1 1 16 SER CA C 25.396 11.403 2.999 1.00 . A A . 16 SER CA 1 1
5 9104 1 1 16 SER CB C 24.369 10.273 3.030 1.00 . A A . 16 SER CB 1 1
5 9105 1 1 16 SER H H 23.755 12.731 2.804 1.00 . A A . 16 SER H 1 1
5 9106 1 1 16 SER HA H 26.011 11.341 3.885 1.00 . A A . 16 SER HA 1 1
5 9107 1 1 16 SER HB2 H 23.787 10.337 3.934 1.00 . A A . 16 SER HB2 1 1
5 9108 1 1 16 SER HB3 H 23.709 10.363 2.175 1.00 . A A . 16 SER HB3 1 1
5 9109 1 1 16 SER HG H 24.749 8.548 2.214 1.00 . A A . 16 SER HG 1 1
5 9110 1 1 16 SER N N 24.714 12.693 2.985 1.00 . A A . 16 SER N 1 1
5 9111 1 1 16 SER O O 27.451 10.867 1.872 1.00 . A A . 16 SER O 1 1
5 9112 1 1 16 SER OG O 25.043 9.024 2.995 1.00 . A A . 16 SER OG 1 1
5 9113 1 1 17 ALA C C 27.660 12.409 -0.608 1.00 . A A . 17 ALA C 1 1
5 9114 1 1 17 ALA CA C 26.469 11.458 -0.638 1.00 . A A . 17 ALA CA 1 1
5 9115 1 1 17 ALA CB C 25.567 11.795 -1.828 1.00 . A A . 17 ALA CB 1 1
5 9116 1 1 17 ALA H H 24.791 11.866 0.582 1.00 . A A . 17 ALA H 1 1
5 9117 1 1 17 ALA HA H 26.831 10.445 -0.747 1.00 . A A . 17 ALA HA 1 1
5 9118 1 1 17 ALA HB1 H 24.552 11.505 -1.602 1.00 . A A . 17 ALA HB1 1 1
5 9119 1 1 17 ALA HB2 H 25.909 11.259 -2.701 1.00 . A A . 17 ALA HB2 1 1
5 9120 1 1 17 ALA HB3 H 25.606 12.857 -2.019 1.00 . A A . 17 ALA HB3 1 1
5 9121 1 1 17 ALA N N 25.721 11.559 0.604 1.00 . A A . 17 ALA N 1 1
5 9122 1 1 17 ALA O O 28.759 12.057 -1.037 1.00 . A A . 17 ALA O 1 1
5 9123 1 1 18 LEU C C 29.613 14.117 0.942 1.00 . A A . 18 LEU C 1 1
5 9124 1 1 18 LEU CA C 28.514 14.593 -0.003 1.00 . A A . 18 LEU CA 1 1
5 9125 1 1 18 LEU CB C 27.956 15.926 0.488 1.00 . A A . 18 LEU CB 1 1
5 9126 1 1 18 LEU CD1 C 26.266 17.688 -0.027 1.00 . A A . 18 LEU CD1 1 1
5 9127 1 1 18 LEU CD2 C 28.059 17.158 -1.680 1.00 . A A . 18 LEU CD2 1 1
5 9128 1 1 18 LEU CG C 27.124 16.569 -0.620 1.00 . A A . 18 LEU CG 1 1
5 9129 1 1 18 LEU H H 26.553 13.845 0.256 1.00 . A A . 18 LEU H 1 1
5 9130 1 1 18 LEU HA H 28.938 14.732 -0.983 1.00 . A A . 18 LEU HA 1 1
5 9131 1 1 18 LEU HB2 H 27.334 15.759 1.356 1.00 . A A . 18 LEU HB2 1 1
5 9132 1 1 18 LEU HB3 H 28.770 16.584 0.751 1.00 . A A . 18 LEU HB3 1 1
5 9133 1 1 18 LEU HD11 H 26.903 18.498 0.292 1.00 . A A . 18 LEU HD11 1 1
5 9134 1 1 18 LEU HD12 H 25.716 17.306 0.820 1.00 . A A . 18 LEU HD12 1 1
5 9135 1 1 18 LEU HD13 H 25.574 18.044 -0.775 1.00 . A A . 18 LEU HD13 1 1
5 9136 1 1 18 LEU HD21 H 28.533 16.359 -2.229 1.00 . A A . 18 LEU HD21 1 1
5 9137 1 1 18 LEU HD22 H 28.815 17.761 -1.196 1.00 . A A . 18 LEU HD22 1 1
5 9138 1 1 18 LEU HD23 H 27.489 17.774 -2.359 1.00 . A A . 18 LEU HD23 1 1
5 9139 1 1 18 LEU HG H 26.485 15.824 -1.073 1.00 . A A . 18 LEU HG 1 1
5 9140 1 1 18 LEU N N 27.443 13.612 -0.087 1.00 . A A . 18 LEU N 1 1
5 9141 1 1 18 LEU O O 30.796 14.220 0.622 1.00 . A A . 18 LEU O 1 1
5 9142 1 1 19 HIS C C 31.121 12.129 2.478 1.00 . A A . 19 HIS C 1 1
5 9143 1 1 19 HIS CA C 30.194 13.162 3.100 1.00 . A A . 19 HIS CA 1 1
5 9144 1 1 19 HIS CB C 29.460 12.548 4.294 1.00 . A A . 19 HIS CB 1 1
5 9145 1 1 19 HIS CD2 C 30.845 11.080 5.977 1.00 . A A . 19 HIS CD2 1 1
5 9146 1 1 19 HIS CE1 C 31.897 12.679 6.993 1.00 . A A . 19 HIS CE1 1 1
5 9147 1 1 19 HIS CG C 30.436 12.255 5.397 1.00 . A A . 19 HIS CG 1 1
5 9148 1 1 19 HIS H H 28.270 13.598 2.351 1.00 . A A . 19 HIS H 1 1
5 9149 1 1 19 HIS HA H 30.777 14.003 3.440 1.00 . A A . 19 HIS HA 1 1
5 9150 1 1 19 HIS HB2 H 28.709 13.239 4.648 1.00 . A A . 19 HIS HB2 1 1
5 9151 1 1 19 HIS HB3 H 28.981 11.629 3.985 1.00 . A A . 19 HIS HB3 1 1
5 9152 1 1 19 HIS HD2 H 30.501 10.095 5.695 1.00 . A A . 19 HIS HD2 1 1
5 9153 1 1 19 HIS HE1 H 32.542 13.221 7.667 1.00 . A A . 19 HIS HE1 1 1
5 9154 1 1 19 HIS HE2 H 32.222 10.704 7.562 1.00 . A A . 19 HIS HE2 1 1
5 9155 1 1 19 HIS N N 29.221 13.621 2.116 1.00 . A A . 19 HIS N 1 1
5 9156 1 1 19 HIS ND1 N 31.119 13.261 6.061 1.00 . A A . 19 HIS ND1 1 1
5 9157 1 1 19 HIS NE2 N 31.767 11.349 6.984 1.00 . A A . 19 HIS NE2 1 1
5 9158 1 1 19 HIS O O 32.344 12.217 2.607 1.00 . A A . 19 HIS O 1 1
5 9159 1 1 20 PHE C C 32.170 10.759 0.006 1.00 . A A . 20 PHE C 1 1
5 9160 1 1 20 PHE CA C 31.332 10.145 1.123 1.00 . A A . 20 PHE CA 1 1
5 9161 1 1 20 PHE CB C 30.429 9.052 0.556 1.00 . A A . 20 PHE CB 1 1
5 9162 1 1 20 PHE CD1 C 29.884 7.461 2.442 1.00 . A A . 20 PHE CD1 1 1
5 9163 1 1 20 PHE CD2 C 31.647 6.871 0.887 1.00 . A A . 20 PHE CD2 1 1
5 9164 1 1 20 PHE CE1 C 30.099 6.261 3.139 1.00 . A A . 20 PHE CE1 1 1
5 9165 1 1 20 PHE CE2 C 31.865 5.675 1.582 1.00 . A A . 20 PHE CE2 1 1
5 9166 1 1 20 PHE CG C 30.658 7.764 1.316 1.00 . A A . 20 PHE CG 1 1
5 9167 1 1 20 PHE CZ C 31.092 5.368 2.709 1.00 . A A . 20 PHE CZ 1 1
5 9168 1 1 20 PHE H H 29.560 11.163 1.684 1.00 . A A . 20 PHE H 1 1
5 9169 1 1 20 PHE HA H 31.996 9.704 1.851 1.00 . A A . 20 PHE HA 1 1
5 9170 1 1 20 PHE HB2 H 29.396 9.351 0.657 1.00 . A A . 20 PHE HB2 1 1
5 9171 1 1 20 PHE HB3 H 30.659 8.900 -0.488 1.00 . A A . 20 PHE HB3 1 1
5 9172 1 1 20 PHE HD1 H 29.120 8.149 2.774 1.00 . A A . 20 PHE HD1 1 1
5 9173 1 1 20 PHE HD2 H 32.244 7.107 0.019 1.00 . A A . 20 PHE HD2 1 1
5 9174 1 1 20 PHE HE1 H 29.502 6.030 4.009 1.00 . A A . 20 PHE HE1 1 1
5 9175 1 1 20 PHE HE2 H 32.630 4.988 1.250 1.00 . A A . 20 PHE HE2 1 1
5 9176 1 1 20 PHE HZ H 31.258 4.440 3.246 1.00 . A A . 20 PHE HZ 1 1
5 9177 1 1 20 PHE N N 30.536 11.169 1.779 1.00 . A A . 20 PHE N 1 1
5 9178 1 1 20 PHE O O 33.298 10.337 -0.230 1.00 . A A . 20 PHE O 1 1
5 9179 1 1 21 MET C C 33.609 13.060 -1.275 1.00 . A A . 21 MET C 1 1
5 9180 1 1 21 MET CA C 32.320 12.408 -1.776 1.00 . A A . 21 MET CA 1 1
5 9181 1 1 21 MET CB C 31.420 13.475 -2.408 1.00 . A A . 21 MET CB 1 1
5 9182 1 1 21 MET CE C 33.545 13.815 -5.911 1.00 . A A . 21 MET CE 1 1
5 9183 1 1 21 MET CG C 32.136 14.113 -3.604 1.00 . A A . 21 MET CG 1 1
5 9184 1 1 21 MET H H 30.700 12.040 -0.455 1.00 . A A . 21 MET H 1 1
5 9185 1 1 21 MET HA H 32.567 11.671 -2.524 1.00 . A A . 21 MET HA 1 1
5 9186 1 1 21 MET HB2 H 30.500 13.017 -2.740 1.00 . A A . 21 MET HB2 1 1
5 9187 1 1 21 MET HB3 H 31.199 14.238 -1.676 1.00 . A A . 21 MET HB3 1 1
5 9188 1 1 21 MET HE1 H 33.166 14.818 -6.046 1.00 . A A . 21 MET HE1 1 1
5 9189 1 1 21 MET HE2 H 33.654 13.339 -6.871 1.00 . A A . 21 MET HE2 1 1
5 9190 1 1 21 MET HE3 H 34.506 13.852 -5.417 1.00 . A A . 21 MET HE3 1 1
5 9191 1 1 21 MET HG2 H 31.531 14.918 -3.996 1.00 . A A . 21 MET HG2 1 1
5 9192 1 1 21 MET HG3 H 33.091 14.501 -3.288 1.00 . A A . 21 MET HG3 1 1
5 9193 1 1 21 MET N N 31.610 11.749 -0.681 1.00 . A A . 21 MET N 1 1
5 9194 1 1 21 MET O O 34.679 12.894 -1.872 1.00 . A A . 21 MET O 1 1
5 9195 1 1 21 MET SD S 32.386 12.866 -4.895 1.00 . A A . 21 MET SD 1 1
5 9196 1 1 22 ALA C C 35.688 13.461 0.852 1.00 . A A . 22 ALA C 1 1
5 9197 1 1 22 ALA CA C 34.651 14.477 0.394 1.00 . A A . 22 ALA CA 1 1
5 9198 1 1 22 ALA CB C 34.215 15.346 1.574 1.00 . A A . 22 ALA CB 1 1
5 9199 1 1 22 ALA H H 32.620 13.894 0.248 1.00 . A A . 22 ALA H 1 1
5 9200 1 1 22 ALA HA H 35.095 15.112 -0.356 1.00 . A A . 22 ALA HA 1 1
5 9201 1 1 22 ALA HB1 H 33.712 16.226 1.200 1.00 . A A . 22 ALA HB1 1 1
5 9202 1 1 22 ALA HB2 H 35.084 15.642 2.142 1.00 . A A . 22 ALA HB2 1 1
5 9203 1 1 22 ALA HB3 H 33.542 14.787 2.205 1.00 . A A . 22 ALA HB3 1 1
5 9204 1 1 22 ALA N N 33.497 13.801 -0.178 1.00 . A A . 22 ALA N 1 1
5 9205 1 1 22 ALA O O 36.884 13.661 0.675 1.00 . A A . 22 ALA O 1 1
5 9206 1 1 23 TRP C C 36.850 10.652 0.757 1.00 . A A . 23 TRP C 1 1
5 9207 1 1 23 TRP CA C 36.127 11.327 1.914 1.00 . A A . 23 TRP CA 1 1
5 9208 1 1 23 TRP CB C 35.322 10.326 2.725 1.00 . A A . 23 TRP CB 1 1
5 9209 1 1 23 TRP CD1 C 34.449 10.142 5.077 1.00 . A A . 23 TRP CD1 1 1
5 9210 1 1 23 TRP CD2 C 35.456 12.136 4.752 1.00 . A A . 23 TRP CD2 1 1
5 9211 1 1 23 TRP CE2 C 35.017 12.105 6.095 1.00 . A A . 23 TRP CE2 1 1
5 9212 1 1 23 TRP CE3 C 36.122 13.313 4.315 1.00 . A A . 23 TRP CE3 1 1
5 9213 1 1 23 TRP CG C 35.084 10.850 4.122 1.00 . A A . 23 TRP CG 1 1
5 9214 1 1 23 TRP CH2 C 35.891 14.314 6.511 1.00 . A A . 23 TRP CH2 1 1
5 9215 1 1 23 TRP CZ2 C 35.230 13.172 6.962 1.00 . A A . 23 TRP CZ2 1 1
5 9216 1 1 23 TRP CZ3 C 36.332 14.385 5.190 1.00 . A A . 23 TRP CZ3 1 1
5 9217 1 1 23 TRP H H 34.255 12.258 1.551 1.00 . A A . 23 TRP H 1 1
5 9218 1 1 23 TRP HA H 36.879 11.759 2.547 1.00 . A A . 23 TRP HA 1 1
5 9219 1 1 23 TRP HB2 H 34.372 10.153 2.239 1.00 . A A . 23 TRP HB2 1 1
5 9220 1 1 23 TRP HB3 H 35.867 9.393 2.783 1.00 . A A . 23 TRP HB3 1 1
5 9221 1 1 23 TRP HD1 H 34.039 9.152 4.953 1.00 . A A . 23 TRP HD1 1 1
5 9222 1 1 23 TRP HE1 H 34.014 10.580 7.083 1.00 . A A . 23 TRP HE1 1 1
5 9223 1 1 23 TRP HE3 H 36.468 13.391 3.296 1.00 . A A . 23 TRP HE3 1 1
5 9224 1 1 23 TRP HH2 H 36.057 15.146 7.179 1.00 . A A . 23 TRP HH2 1 1
5 9225 1 1 23 TRP HZ2 H 34.888 13.111 7.980 1.00 . A A . 23 TRP HZ2 1 1
5 9226 1 1 23 TRP HZ3 H 36.843 15.271 4.842 1.00 . A A . 23 TRP HZ3 1 1
5 9227 1 1 23 TRP N N 35.224 12.369 1.436 1.00 . A A . 23 TRP N 1 1
5 9228 1 1 23 TRP NE1 N 34.413 10.878 6.242 1.00 . A A . 23 TRP NE1 1 1
5 9229 1 1 23 TRP O O 38.070 10.493 0.794 1.00 . A A . 23 TRP O 1 1
5 9230 1 1 24 THR C C 37.868 10.468 -1.960 1.00 . A A . 24 THR C 1 1
5 9231 1 1 24 THR CA C 36.722 9.616 -1.422 1.00 . A A . 24 THR CA 1 1
5 9232 1 1 24 THR CB C 35.662 9.425 -2.507 1.00 . A A . 24 THR CB 1 1
5 9233 1 1 24 THR CG2 C 34.996 8.060 -2.334 1.00 . A A . 24 THR CG2 1 1
5 9234 1 1 24 THR H H 35.147 10.386 -0.250 1.00 . A A . 24 THR H 1 1
5 9235 1 1 24 THR HA H 37.105 8.650 -1.128 1.00 . A A . 24 THR HA 1 1
5 9236 1 1 24 THR HB H 36.122 9.481 -3.480 1.00 . A A . 24 THR HB 1 1
5 9237 1 1 24 THR HG1 H 34.387 10.688 -3.264 1.00 . A A . 24 THR HG1 1 1
5 9238 1 1 24 THR HG21 H 34.362 7.857 -3.185 1.00 . A A . 24 THR HG21 1 1
5 9239 1 1 24 THR HG22 H 34.400 8.063 -1.434 1.00 . A A . 24 THR HG22 1 1
5 9240 1 1 24 THR HG23 H 35.755 7.297 -2.261 1.00 . A A . 24 THR HG23 1 1
5 9241 1 1 24 THR N N 36.113 10.259 -0.269 1.00 . A A . 24 THR N 1 1
5 9242 1 1 24 THR O O 39.002 9.997 -2.079 1.00 . A A . 24 THR O 1 1
5 9243 1 1 24 THR OG1 O 34.684 10.449 -2.384 1.00 . A A . 24 THR OG1 1 1
5 9244 1 1 25 ILE C C 39.694 12.842 -1.752 1.00 . A A . 25 ILE C 1 1
5 9245 1 1 25 ILE CA C 38.601 12.620 -2.803 1.00 . A A . 25 ILE CA 1 1
5 9246 1 1 25 ILE CB C 37.975 13.956 -3.229 1.00 . A A . 25 ILE CB 1 1
5 9247 1 1 25 ILE CD1 C 38.138 13.664 -5.702 1.00 . A A . 25 ILE CD1 1 1
5 9248 1 1 25 ILE CG1 C 38.665 14.449 -4.500 1.00 . A A . 25 ILE CG1 1 1
5 9249 1 1 25 ILE CG2 C 38.147 15.004 -2.128 1.00 . A A . 25 ILE CG2 1 1
5 9250 1 1 25 ILE H H 36.654 12.052 -2.163 1.00 . A A . 25 ILE H 1 1
5 9251 1 1 25 ILE HA H 39.051 12.157 -3.669 1.00 . A A . 25 ILE HA 1 1
5 9252 1 1 25 ILE HB H 36.922 13.812 -3.426 1.00 . A A . 25 ILE HB 1 1
5 9253 1 1 25 ILE HD11 H 37.060 13.726 -5.727 1.00 . A A . 25 ILE HD11 1 1
5 9254 1 1 25 ILE HD12 H 38.435 12.630 -5.616 1.00 . A A . 25 ILE HD12 1 1
5 9255 1 1 25 ILE HD13 H 38.543 14.083 -6.611 1.00 . A A . 25 ILE HD13 1 1
5 9256 1 1 25 ILE HG12 H 38.459 15.502 -4.636 1.00 . A A . 25 ILE HG12 1 1
5 9257 1 1 25 ILE HG13 H 39.730 14.298 -4.412 1.00 . A A . 25 ILE HG13 1 1
5 9258 1 1 25 ILE HG21 H 37.825 14.595 -1.186 1.00 . A A . 25 ILE HG21 1 1
5 9259 1 1 25 ILE HG22 H 37.547 15.870 -2.365 1.00 . A A . 25 ILE HG22 1 1
5 9260 1 1 25 ILE HG23 H 39.185 15.294 -2.063 1.00 . A A . 25 ILE HG23 1 1
5 9261 1 1 25 ILE N N 37.573 11.725 -2.279 1.00 . A A . 25 ILE N 1 1
5 9262 1 1 25 ILE O O 40.862 13.039 -2.088 1.00 . A A . 25 ILE O 1 1
5 9263 1 1 26 GLY C C 41.352 11.959 0.565 1.00 . A A . 26 GLY C 1 1
5 9264 1 1 26 GLY CA C 40.251 13.015 0.611 1.00 . A A . 26 GLY CA 1 1
5 9265 1 1 26 GLY H H 38.353 12.665 -0.291 1.00 . A A . 26 GLY H 1 1
5 9266 1 1 26 GLY HA2 H 40.693 13.998 0.522 1.00 . A A . 26 GLY HA2 1 1
5 9267 1 1 26 GLY HA3 H 39.731 12.943 1.552 1.00 . A A . 26 GLY HA3 1 1
5 9268 1 1 26 GLY N N 39.301 12.815 -0.481 1.00 . A A . 26 GLY N 1 1
5 9269 1 1 26 GLY O O 42.539 12.280 0.604 1.00 . A A . 26 GLY O 1 1
5 9270 1 1 27 HIS C C 42.707 9.662 -0.885 1.00 . A A . 27 HIS C 1 1
5 9271 1 1 27 HIS CA C 41.897 9.599 0.406 1.00 . A A . 27 HIS CA 1 1
5 9272 1 1 27 HIS CB C 41.164 8.261 0.485 1.00 . A A . 27 HIS CB 1 1
5 9273 1 1 27 HIS CD2 C 42.876 6.458 1.346 1.00 . A A . 27 HIS CD2 1 1
5 9274 1 1 27 HIS CE1 C 43.434 5.619 -0.572 1.00 . A A . 27 HIS CE1 1 1
5 9275 1 1 27 HIS CG C 42.161 7.139 0.390 1.00 . A A . 27 HIS CG 1 1
5 9276 1 1 27 HIS H H 39.984 10.509 0.439 1.00 . A A . 27 HIS H 1 1
5 9277 1 1 27 HIS HA H 42.575 9.672 1.244 1.00 . A A . 27 HIS HA 1 1
5 9278 1 1 27 HIS HB2 H 40.636 8.195 1.424 1.00 . A A . 27 HIS HB2 1 1
5 9279 1 1 27 HIS HB3 H 40.461 8.185 -0.331 1.00 . A A . 27 HIS HB3 1 1
5 9280 1 1 27 HIS HD2 H 42.822 6.640 2.410 1.00 . A A . 27 HIS HD2 1 1
5 9281 1 1 27 HIS HE1 H 43.904 5.015 -1.334 1.00 . A A . 27 HIS HE1 1 1
5 9282 1 1 27 HIS HE2 H 44.293 4.872 1.171 1.00 . A A . 27 HIS HE2 1 1
5 9283 1 1 27 HIS N N 40.945 10.699 0.472 1.00 . A A . 27 HIS N 1 1
5 9284 1 1 27 HIS ND1 N 42.532 6.585 -0.825 1.00 . A A . 27 HIS ND1 1 1
5 9285 1 1 27 HIS NE2 N 43.679 5.499 0.736 1.00 . A A . 27 HIS NE2 1 1
5 9286 1 1 27 HIS O O 43.886 9.312 -0.910 1.00 . A A . 27 HIS O 1 1
5 9287 1 1 28 LEU C C 43.720 11.393 -3.243 1.00 . A A . 28 LEU C 1 1
5 9288 1 1 28 LEU CA C 42.724 10.235 -3.246 1.00 . A A . 28 LEU CA 1 1
5 9289 1 1 28 LEU CB C 41.681 10.456 -4.342 1.00 . A A . 28 LEU CB 1 1
5 9290 1 1 28 LEU CD1 C 39.575 9.504 -5.291 1.00 . A A . 28 LEU CD1 1 1
5 9291 1 1 28 LEU CD2 C 41.675 8.165 -5.358 1.00 . A A . 28 LEU CD2 1 1
5 9292 1 1 28 LEU CG C 40.866 9.174 -4.539 1.00 . A A . 28 LEU CG 1 1
5 9293 1 1 28 LEU H H 41.127 10.407 -1.863 1.00 . A A . 28 LEU H 1 1
5 9294 1 1 28 LEU HA H 43.256 9.321 -3.449 1.00 . A A . 28 LEU HA 1 1
5 9295 1 1 28 LEU HB2 H 41.022 11.263 -4.056 1.00 . A A . 28 LEU HB2 1 1
5 9296 1 1 28 LEU HB3 H 42.179 10.707 -5.267 1.00 . A A . 28 LEU HB3 1 1
5 9297 1 1 28 LEU HD11 H 39.037 8.592 -5.498 1.00 . A A . 28 LEU HD11 1 1
5 9298 1 1 28 LEU HD12 H 39.817 9.998 -6.220 1.00 . A A . 28 LEU HD12 1 1
5 9299 1 1 28 LEU HD13 H 38.963 10.156 -4.685 1.00 . A A . 28 LEU HD13 1 1
5 9300 1 1 28 LEU HD21 H 42.619 7.974 -4.872 1.00 . A A . 28 LEU HD21 1 1
5 9301 1 1 28 LEU HD22 H 41.855 8.566 -6.345 1.00 . A A . 28 LEU HD22 1 1
5 9302 1 1 28 LEU HD23 H 41.120 7.242 -5.441 1.00 . A A . 28 LEU HD23 1 1
5 9303 1 1 28 LEU HG H 40.623 8.750 -3.576 1.00 . A A . 28 LEU HG 1 1
5 9304 1 1 28 LEU N N 42.062 10.119 -1.953 1.00 . A A . 28 LEU N 1 1
5 9305 1 1 28 LEU O O 44.697 11.384 -3.991 1.00 . A A . 28 LEU O 1 1
5 9306 1 1 29 ASN C C 45.760 13.120 -1.955 1.00 . A A . 29 ASN C 1 1
5 9307 1 1 29 ASN CA C 44.345 13.551 -2.323 1.00 . A A . 29 ASN CA 1 1
5 9308 1 1 29 ASN CB C 43.820 14.534 -1.273 1.00 . A A . 29 ASN CB 1 1
5 9309 1 1 29 ASN CG C 44.698 15.780 -1.235 1.00 . A A . 29 ASN CG 1 1
5 9310 1 1 29 ASN H H 42.670 12.350 -1.833 1.00 . A A . 29 ASN H 1 1
5 9311 1 1 29 ASN HA H 44.365 14.045 -3.283 1.00 . A A . 29 ASN HA 1 1
5 9312 1 1 29 ASN HB2 H 42.807 14.815 -1.521 1.00 . A A . 29 ASN HB2 1 1
5 9313 1 1 29 ASN HB3 H 43.832 14.059 -0.303 1.00 . A A . 29 ASN HB3 1 1
5 9314 1 1 29 ASN HD21 H 43.284 16.976 -1.954 1.00 . A A . 29 ASN HD21 1 1
5 9315 1 1 29 ASN HD22 H 44.765 17.729 -1.610 1.00 . A A . 29 ASN HD22 1 1
5 9316 1 1 29 ASN N N 43.463 12.393 -2.404 1.00 . A A . 29 ASN N 1 1
5 9317 1 1 29 ASN ND2 N 44.208 16.922 -1.633 1.00 . A A . 29 ASN ND2 1 1
5 9318 1 1 29 ASN O O 46.002 12.617 -0.858 1.00 . A A . 29 ASN O 1 1
5 9319 1 1 29 ASN OD1 O 45.857 15.712 -0.829 1.00 . A A . 29 ASN OD1 1 1
5 9320 1 1 30 GLN C C 48.988 14.169 -2.799 1.00 . A A . 30 GLN C 1 1
5 9321 1 1 30 GLN CA C 48.082 12.952 -2.644 1.00 . A A . 30 GLN CA 1 1
5 9322 1 1 30 GLN CB C 48.507 11.863 -3.632 1.00 . A A . 30 GLN CB 1 1
5 9323 1 1 30 GLN CD C 50.049 10.875 -1.927 1.00 . A A . 30 GLN CD 1 1
5 9324 1 1 30 GLN CG C 49.948 11.440 -3.340 1.00 . A A . 30 GLN CG 1 1
5 9325 1 1 30 GLN H H 46.441 13.728 -3.737 1.00 . A A . 30 GLN H 1 1
5 9326 1 1 30 GLN HA H 48.178 12.569 -1.639 1.00 . A A . 30 GLN HA 1 1
5 9327 1 1 30 GLN HB2 H 47.853 11.010 -3.528 1.00 . A A . 30 GLN HB2 1 1
5 9328 1 1 30 GLN HB3 H 48.443 12.246 -4.639 1.00 . A A . 30 GLN HB3 1 1
5 9329 1 1 30 GLN HE21 H 51.861 11.622 -1.601 1.00 . A A . 30 GLN HE21 1 1
5 9330 1 1 30 GLN HE22 H 51.199 10.737 -0.313 1.00 . A A . 30 GLN HE22 1 1
5 9331 1 1 30 GLN HG2 H 50.250 10.685 -4.051 1.00 . A A . 30 GLN HG2 1 1
5 9332 1 1 30 GLN HG3 H 50.598 12.298 -3.430 1.00 . A A . 30 GLN HG3 1 1
5 9333 1 1 30 GLN N N 46.693 13.323 -2.881 1.00 . A A . 30 GLN N 1 1
5 9334 1 1 30 GLN NE2 N 51.126 11.096 -1.222 1.00 . A A . 30 GLN NE2 1 1
5 9335 1 1 30 GLN O O 49.009 14.811 -3.849 1.00 . A A . 30 GLN O 1 1
5 9336 1 1 30 GLN OE1 O 49.127 10.212 -1.454 1.00 . A A . 30 GLN OE1 1 1
5 9337 1 1 31 ILE C C 51.550 15.555 -2.997 1.00 . A A . 31 ILE C 1 1
5 9338 1 1 31 ILE CA C 50.640 15.623 -1.776 1.00 . A A . 31 ILE CA 1 1
5 9339 1 1 31 ILE CB C 51.491 15.648 -0.505 1.00 . A A . 31 ILE CB 1 1
5 9340 1 1 31 ILE CD1 C 53.188 14.359 0.798 1.00 . A A . 31 ILE CD1 1 1
5 9341 1 1 31 ILE CG1 C 52.118 14.270 -0.290 1.00 . A A . 31 ILE CG1 1 1
5 9342 1 1 31 ILE CG2 C 50.610 16.003 0.694 1.00 . A A . 31 ILE CG2 1 1
5 9343 1 1 31 ILE H H 49.677 13.933 -0.934 1.00 . A A . 31 ILE H 1 1
5 9344 1 1 31 ILE HA H 50.056 16.530 -1.823 1.00 . A A . 31 ILE HA 1 1
5 9345 1 1 31 ILE HB H 52.270 16.390 -0.611 1.00 . A A . 31 ILE HB 1 1
5 9346 1 1 31 ILE HD11 H 52.775 14.842 1.673 1.00 . A A . 31 ILE HD11 1 1
5 9347 1 1 31 ILE HD12 H 54.027 14.934 0.434 1.00 . A A . 31 ILE HD12 1 1
5 9348 1 1 31 ILE HD13 H 53.521 13.365 1.061 1.00 . A A . 31 ILE HD13 1 1
5 9349 1 1 31 ILE HG12 H 51.352 13.571 0.015 1.00 . A A . 31 ILE HG12 1 1
5 9350 1 1 31 ILE HG13 H 52.571 13.932 -1.209 1.00 . A A . 31 ILE HG13 1 1
5 9351 1 1 31 ILE HG21 H 50.190 16.989 0.554 1.00 . A A . 31 ILE HG21 1 1
5 9352 1 1 31 ILE HG22 H 51.206 15.991 1.594 1.00 . A A . 31 ILE HG22 1 1
5 9353 1 1 31 ILE HG23 H 49.811 15.280 0.781 1.00 . A A . 31 ILE HG23 1 1
5 9354 1 1 31 ILE N N 49.736 14.481 -1.745 1.00 . A A . 31 ILE N 1 1
5 9355 1 1 31 ILE O O 52.011 14.481 -3.383 1.00 . A A . 31 ILE O 1 1
5 9356 1 1 32 LYS C C 53.256 18.172 -4.933 1.00 . A A . 32 LYS C 1 1
5 9357 1 1 32 LYS CA C 52.665 16.775 -4.775 1.00 . A A . 32 LYS CA 1 1
5 9358 1 1 32 LYS CB C 51.866 16.414 -6.030 1.00 . A A . 32 LYS CB 1 1
5 9359 1 1 32 LYS CD C 49.964 17.089 -7.504 1.00 . A A . 32 LYS CD 1 1
5 9360 1 1 32 LYS CE C 48.824 18.092 -7.692 1.00 . A A . 32 LYS CE 1 1
5 9361 1 1 32 LYS CG C 50.730 17.421 -6.223 1.00 . A A . 32 LYS CG 1 1
5 9362 1 1 32 LYS H H 51.411 17.536 -3.246 1.00 . A A . 32 LYS H 1 1
5 9363 1 1 32 LYS HA H 53.470 16.066 -4.660 1.00 . A A . 32 LYS HA 1 1
5 9364 1 1 32 LYS HB2 H 52.519 16.439 -6.890 1.00 . A A . 32 LYS HB2 1 1
5 9365 1 1 32 LYS HB3 H 51.452 15.424 -5.920 1.00 . A A . 32 LYS HB3 1 1
5 9366 1 1 32 LYS HD2 H 50.636 17.143 -8.349 1.00 . A A . 32 LYS HD2 1 1
5 9367 1 1 32 LYS HD3 H 49.556 16.091 -7.433 1.00 . A A . 32 LYS HD3 1 1
5 9368 1 1 32 LYS HE2 H 48.131 18.006 -6.869 1.00 . A A . 32 LYS HE2 1 1
5 9369 1 1 32 LYS HE3 H 49.226 19.093 -7.722 1.00 . A A . 32 LYS HE3 1 1
5 9370 1 1 32 LYS HG2 H 50.058 17.370 -5.378 1.00 . A A . 32 LYS HG2 1 1
5 9371 1 1 32 LYS HG3 H 51.140 18.417 -6.299 1.00 . A A . 32 LYS HG3 1 1
5 9372 1 1 32 LYS HZ1 H 47.697 18.679 -9.341 1.00 . A A . 32 LYS HZ1 1 1
5 9373 1 1 32 LYS HZ2 H 47.360 17.105 -8.798 1.00 . A A . 32 LYS HZ2 1 1
5 9374 1 1 32 LYS HZ3 H 48.788 17.421 -9.664 1.00 . A A . 32 LYS HZ3 1 1
5 9375 1 1 32 LYS N N 51.805 16.711 -3.600 1.00 . A A . 32 LYS N 1 1
5 9376 1 1 32 LYS NZ N 48.114 17.802 -8.970 1.00 . A A . 32 LYS NZ 1 1
5 9377 1 1 32 LYS O O 52.723 19.146 -4.403 1.00 . A A . 32 LYS O 1 1
5 9378 1 1 33 ARG C C 55.619 19.601 -7.294 1.00 . A A . 33 ARG C 1 1
5 9379 1 1 33 ARG CA C 55.011 19.547 -5.897 1.00 . A A . 33 ARG CA 1 1
5 9380 1 1 33 ARG CB C 56.107 19.768 -4.853 1.00 . A A . 33 ARG CB 1 1
5 9381 1 1 33 ARG CD C 57.052 21.396 -3.210 1.00 . A A . 33 ARG CD 1 1
5 9382 1 1 33 ARG CG C 55.878 21.105 -4.146 1.00 . A A . 33 ARG CG 1 1
5 9383 1 1 33 ARG CZ C 59.014 22.850 -3.162 1.00 . A A . 33 ARG CZ 1 1
5 9384 1 1 33 ARG H H 54.736 17.452 -6.074 1.00 . A A . 33 ARG H 1 1
5 9385 1 1 33 ARG HA H 54.277 20.334 -5.804 1.00 . A A . 33 ARG HA 1 1
5 9386 1 1 33 ARG HB2 H 56.080 18.966 -4.129 1.00 . A A . 33 ARG HB2 1 1
5 9387 1 1 33 ARG HB3 H 57.071 19.781 -5.341 1.00 . A A . 33 ARG HB3 1 1
5 9388 1 1 33 ARG HD2 H 56.677 21.788 -2.277 1.00 . A A . 33 ARG HD2 1 1
5 9389 1 1 33 ARG HD3 H 57.590 20.478 -3.019 1.00 . A A . 33 ARG HD3 1 1
5 9390 1 1 33 ARG HE H 57.774 22.684 -4.727 1.00 . A A . 33 ARG HE 1 1
5 9391 1 1 33 ARG HG2 H 55.800 21.892 -4.882 1.00 . A A . 33 ARG HG2 1 1
5 9392 1 1 33 ARG HG3 H 54.966 21.057 -3.572 1.00 . A A . 33 ARG HG3 1 1
5 9393 1 1 33 ARG HH11 H 58.697 21.790 -1.484 1.00 . A A . 33 ARG HH11 1 1
5 9394 1 1 33 ARG HH12 H 60.081 22.824 -1.466 1.00 . A A . 33 ARG HH12 1 1
5 9395 1 1 33 ARG HH21 H 59.593 24.027 -4.677 1.00 . A A . 33 ARG HH21 1 1
5 9396 1 1 33 ARG HH22 H 60.589 24.083 -3.260 1.00 . A A . 33 ARG HH22 1 1
5 9397 1 1 33 ARG N N 54.358 18.262 -5.671 1.00 . A A . 33 ARG N 1 1
5 9398 1 1 33 ARG NE N 57.953 22.372 -3.816 1.00 . A A . 33 ARG NE 1 1
5 9399 1 1 33 ARG NH1 N 59.283 22.456 -1.943 1.00 . A A . 33 ARG NH1 1 1
5 9400 1 1 33 ARG NH2 N 59.793 23.720 -3.745 1.00 . A A . 33 ARG NH2 1 1
5 9401 1 1 33 ARG O O 56.007 18.557 -7.791 1.00 . A A . 33 ARG O 1 1
5 9402 2 1 1 MET C C 7.690 -1.563 0.416 1.00 . B B . 1 MET C 1 1
5 9403 2 1 1 MET CA C 8.741 -2.666 0.396 1.00 . B B . 1 MET CA 1 1
5 9404 2 1 1 MET CB C 8.548 -3.563 -0.835 1.00 . B B . 1 MET CB 1 1
5 9405 2 1 1 MET CE C 7.137 -3.930 -3.651 1.00 . B B . 1 MET CE 1 1
5 9406 2 1 1 MET CG C 7.089 -4.013 -0.941 1.00 . B B . 1 MET CG 1 1
5 9407 2 1 1 MET H1 H 9.494 -4.024 1.783 1.00 . B B . 1 MET H1 1 1
5 9408 2 1 1 MET H2 H 7.816 -4.134 1.550 1.00 . B B . 1 MET H2 1 1
5 9409 2 1 1 MET H3 H 8.468 -2.851 2.451 1.00 . B B . 1 MET H3 1 1
5 9410 2 1 1 MET HA H 9.723 -2.217 0.359 1.00 . B B . 1 MET HA 1 1
5 9411 2 1 1 MET HB2 H 8.818 -3.012 -1.724 1.00 . B B . 1 MET HB2 1 1
5 9412 2 1 1 MET HB3 H 9.184 -4.432 -0.745 1.00 . B B . 1 MET HB3 1 1
5 9413 2 1 1 MET HE1 H 6.657 -4.282 -4.553 1.00 . B B . 1 MET HE1 1 1
5 9414 2 1 1 MET HE2 H 8.190 -3.788 -3.839 1.00 . B B . 1 MET HE2 1 1
5 9415 2 1 1 MET HE3 H 6.698 -2.990 -3.346 1.00 . B B . 1 MET HE3 1 1
5 9416 2 1 1 MET HG2 H 6.795 -4.513 -0.030 1.00 . B B . 1 MET HG2 1 1
5 9417 2 1 1 MET HG3 H 6.455 -3.153 -1.100 1.00 . B B . 1 MET HG3 1 1
5 9418 2 1 1 MET N N 8.621 -3.480 1.638 1.00 . B B . 1 MET N 1 1
5 9419 2 1 1 MET O O 7.909 -0.470 -0.106 1.00 . B B . 1 MET O 1 1
5 9420 2 1 1 MET SD S 6.915 -5.152 -2.335 1.00 . B B . 1 MET SD 1 1
5 9421 2 1 2 PHE C C 5.833 0.247 2.058 1.00 . B B . 2 PHE C 1 1
5 9422 2 1 2 PHE CA C 5.466 -0.886 1.104 1.00 . B B . 2 PHE CA 1 1
5 9423 2 1 2 PHE CB C 4.186 -1.569 1.593 1.00 . B B . 2 PHE CB 1 1
5 9424 2 1 2 PHE CD1 C 4.130 -3.812 0.448 1.00 . B B . 2 PHE CD1 1 1
5 9425 2 1 2 PHE CD2 C 2.718 -2.034 -0.403 1.00 . B B . 2 PHE CD2 1 1
5 9426 2 1 2 PHE CE1 C 3.647 -4.671 -0.547 1.00 . B B . 2 PHE CE1 1 1
5 9427 2 1 2 PHE CE2 C 2.236 -2.893 -1.398 1.00 . B B . 2 PHE CE2 1 1
5 9428 2 1 2 PHE CG C 3.666 -2.494 0.519 1.00 . B B . 2 PHE CG 1 1
5 9429 2 1 2 PHE CZ C 2.700 -4.211 -1.470 1.00 . B B . 2 PHE CZ 1 1
5 9430 2 1 2 PHE H H 6.427 -2.747 1.418 1.00 . B B . 2 PHE H 1 1
5 9431 2 1 2 PHE HA H 5.289 -0.476 0.122 1.00 . B B . 2 PHE HA 1 1
5 9432 2 1 2 PHE HB2 H 4.400 -2.139 2.486 1.00 . B B . 2 PHE HB2 1 1
5 9433 2 1 2 PHE HB3 H 3.440 -0.820 1.814 1.00 . B B . 2 PHE HB3 1 1
5 9434 2 1 2 PHE HD1 H 4.861 -4.166 1.159 1.00 . B B . 2 PHE HD1 1 1
5 9435 2 1 2 PHE HD2 H 2.360 -1.017 -0.348 1.00 . B B . 2 PHE HD2 1 1
5 9436 2 1 2 PHE HE1 H 4.006 -5.688 -0.602 1.00 . B B . 2 PHE HE1 1 1
5 9437 2 1 2 PHE HE2 H 1.505 -2.539 -2.110 1.00 . B B . 2 PHE HE2 1 1
5 9438 2 1 2 PHE HZ H 2.328 -4.875 -2.236 1.00 . B B . 2 PHE HZ 1 1
5 9439 2 1 2 PHE N N 6.546 -1.859 1.021 1.00 . B B . 2 PHE N 1 1
5 9440 2 1 2 PHE O O 5.395 1.386 1.879 1.00 . B B . 2 PHE O 1 1
5 9441 2 1 3 GLU C C 8.317 1.647 3.639 1.00 . B B . 3 GLU C 1 1
5 9442 2 1 3 GLU CA C 7.021 0.932 4.061 1.00 . B B . 3 GLU CA 1 1
5 9443 2 1 3 GLU CB C 7.225 0.268 5.421 1.00 . B B . 3 GLU CB 1 1
5 9444 2 1 3 GLU CD C 6.088 -1.020 7.235 1.00 . B B . 3 GLU CD 1 1
5 9445 2 1 3 GLU CG C 5.914 -0.382 5.863 1.00 . B B . 3 GLU CG 1 1
5 9446 2 1 3 GLU H H 6.937 -0.996 3.183 1.00 . B B . 3 GLU H 1 1
5 9447 2 1 3 GLU HA H 6.219 1.642 4.150 1.00 . B B . 3 GLU HA 1 1
5 9448 2 1 3 GLU HB2 H 7.998 -0.486 5.346 1.00 . B B . 3 GLU HB2 1 1
5 9449 2 1 3 GLU HB3 H 7.517 1.014 6.144 1.00 . B B . 3 GLU HB3 1 1
5 9450 2 1 3 GLU HG2 H 5.139 0.368 5.909 1.00 . B B . 3 GLU HG2 1 1
5 9451 2 1 3 GLU HG3 H 5.636 -1.142 5.148 1.00 . B B . 3 GLU HG3 1 1
5 9452 2 1 3 GLU N N 6.625 -0.072 3.080 1.00 . B B . 3 GLU N 1 1
5 9453 2 1 3 GLU O O 9.338 0.991 3.415 1.00 . B B . 3 GLU O 1 1
5 9454 2 1 3 GLU OE1 O 7.224 -1.226 7.629 1.00 . B B . 3 GLU OE1 1 1
5 9455 2 1 3 GLU OE2 O 5.084 -1.287 7.874 1.00 . B B . 3 GLU OE2 1 1
5 9456 2 1 4 PRO C C 10.642 3.655 4.150 1.00 . B B . 4 PRO C 1 1
5 9457 2 1 4 PRO CA C 9.524 3.732 3.113 1.00 . B B . 4 PRO CA 1 1
5 9458 2 1 4 PRO CB C 9.015 5.167 2.959 1.00 . B B . 4 PRO CB 1 1
5 9459 2 1 4 PRO CD C 7.174 3.864 3.798 1.00 . B B . 4 PRO CD 1 1
5 9460 2 1 4 PRO CG C 7.803 5.249 3.819 1.00 . B B . 4 PRO CG 1 1
5 9461 2 1 4 PRO HA H 9.877 3.372 2.160 1.00 . B B . 4 PRO HA 1 1
5 9462 2 1 4 PRO HB2 H 9.766 5.868 3.295 1.00 . B B . 4 PRO HB2 1 1
5 9463 2 1 4 PRO HB3 H 8.750 5.363 1.930 1.00 . B B . 4 PRO HB3 1 1
5 9464 2 1 4 PRO HD2 H 6.728 3.637 4.758 1.00 . B B . 4 PRO HD2 1 1
5 9465 2 1 4 PRO HD3 H 6.443 3.789 3.011 1.00 . B B . 4 PRO HD3 1 1
5 9466 2 1 4 PRO HG2 H 8.083 5.522 4.828 1.00 . B B . 4 PRO HG2 1 1
5 9467 2 1 4 PRO HG3 H 7.107 5.969 3.418 1.00 . B B . 4 PRO HG3 1 1
5 9468 2 1 4 PRO N N 8.312 2.963 3.529 1.00 . B B . 4 PRO N 1 1
5 9469 2 1 4 PRO O O 11.815 3.840 3.834 1.00 . B B . 4 PRO O 1 1
5 9470 2 1 5 PHE C C 12.202 2.104 6.211 1.00 . B B . 5 PHE C 1 1
5 9471 2 1 5 PHE CA C 11.258 3.277 6.454 1.00 . B B . 5 PHE CA 1 1
5 9472 2 1 5 PHE CB C 10.558 3.093 7.799 1.00 . B B . 5 PHE CB 1 1
5 9473 2 1 5 PHE CD1 C 12.418 2.531 9.404 1.00 . B B . 5 PHE CD1 1 1
5 9474 2 1 5 PHE CD2 C 10.956 0.754 8.639 1.00 . B B . 5 PHE CD2 1 1
5 9475 2 1 5 PHE CE1 C 13.133 1.606 10.177 1.00 . B B . 5 PHE CE1 1 1
5 9476 2 1 5 PHE CE2 C 11.670 -0.169 9.410 1.00 . B B . 5 PHE CE2 1 1
5 9477 2 1 5 PHE CG C 11.330 2.103 8.636 1.00 . B B . 5 PHE CG 1 1
5 9478 2 1 5 PHE CZ C 12.759 0.258 10.180 1.00 . B B . 5 PHE CZ 1 1
5 9479 2 1 5 PHE H H 9.324 3.238 5.592 1.00 . B B . 5 PHE H 1 1
5 9480 2 1 5 PHE HA H 11.835 4.190 6.488 1.00 . B B . 5 PHE HA 1 1
5 9481 2 1 5 PHE HB2 H 10.512 4.042 8.313 1.00 . B B . 5 PHE HB2 1 1
5 9482 2 1 5 PHE HB3 H 9.557 2.723 7.635 1.00 . B B . 5 PHE HB3 1 1
5 9483 2 1 5 PHE HD1 H 12.708 3.570 9.402 1.00 . B B . 5 PHE HD1 1 1
5 9484 2 1 5 PHE HD2 H 10.118 0.424 8.043 1.00 . B B . 5 PHE HD2 1 1
5 9485 2 1 5 PHE HE1 H 13.974 1.935 10.771 1.00 . B B . 5 PHE HE1 1 1
5 9486 2 1 5 PHE HE2 H 11.383 -1.209 9.411 1.00 . B B . 5 PHE HE2 1 1
5 9487 2 1 5 PHE HZ H 13.310 -0.455 10.777 1.00 . B B . 5 PHE HZ 1 1
5 9488 2 1 5 PHE N N 10.274 3.379 5.390 1.00 . B B . 5 PHE N 1 1
5 9489 2 1 5 PHE O O 13.382 2.166 6.555 1.00 . B B . 5 PHE O 1 1
5 9490 2 1 6 GLN C C 13.601 0.146 4.376 1.00 . B B . 6 GLN C 1 1
5 9491 2 1 6 GLN CA C 12.487 -0.156 5.369 1.00 . B B . 6 GLN CA 1 1
5 9492 2 1 6 GLN CB C 11.605 -1.272 4.813 1.00 . B B . 6 GLN CB 1 1
5 9493 2 1 6 GLN CD C 11.509 -3.718 4.331 1.00 . B B . 6 GLN CD 1 1
5 9494 2 1 6 GLN CG C 12.426 -2.553 4.677 1.00 . B B . 6 GLN CG 1 1
5 9495 2 1 6 GLN H H 10.724 1.029 5.380 1.00 . B B . 6 GLN H 1 1
5 9496 2 1 6 GLN HA H 12.927 -0.494 6.298 1.00 . B B . 6 GLN HA 1 1
5 9497 2 1 6 GLN HB2 H 10.775 -1.444 5.483 1.00 . B B . 6 GLN HB2 1 1
5 9498 2 1 6 GLN HB3 H 11.231 -0.982 3.844 1.00 . B B . 6 GLN HB3 1 1
5 9499 2 1 6 GLN HE21 H 12.984 -5.039 4.230 1.00 . B B . 6 GLN HE21 1 1
5 9500 2 1 6 GLN HE22 H 11.433 -5.658 3.926 1.00 . B B . 6 GLN HE22 1 1
5 9501 2 1 6 GLN HG2 H 13.159 -2.426 3.893 1.00 . B B . 6 GLN HG2 1 1
5 9502 2 1 6 GLN HG3 H 12.930 -2.757 5.610 1.00 . B B . 6 GLN HG3 1 1
5 9503 2 1 6 GLN N N 11.677 1.030 5.632 1.00 . B B . 6 GLN N 1 1
5 9504 2 1 6 GLN NE2 N 12.018 -4.903 4.147 1.00 . B B . 6 GLN NE2 1 1
5 9505 2 1 6 GLN O O 14.728 -0.328 4.527 1.00 . B B . 6 GLN O 1 1
5 9506 2 1 6 GLN OE1 O 10.296 -3.542 4.229 1.00 . B B . 6 GLN OE1 1 1
5 9507 2 1 7 ILE C C 15.301 2.219 2.871 1.00 . B B . 7 ILE C 1 1
5 9508 2 1 7 ILE CA C 14.250 1.259 2.317 1.00 . B B . 7 ILE CA 1 1
5 9509 2 1 7 ILE CB C 13.572 1.883 1.075 1.00 . B B . 7 ILE CB 1 1
5 9510 2 1 7 ILE CD1 C 12.652 4.025 0.135 1.00 . B B . 7 ILE CD1 1 1
5 9511 2 1 7 ILE CG1 C 13.598 3.416 1.171 1.00 . B B . 7 ILE CG1 1 1
5 9512 2 1 7 ILE CG2 C 12.121 1.399 0.956 1.00 . B B . 7 ILE CG2 1 1
5 9513 2 1 7 ILE H H 12.347 1.245 3.292 1.00 . B B . 7 ILE H 1 1
5 9514 2 1 7 ILE HA H 14.749 0.349 2.011 1.00 . B B . 7 ILE HA 1 1
5 9515 2 1 7 ILE HB H 14.113 1.576 0.192 1.00 . B B . 7 ILE HB 1 1
5 9516 2 1 7 ILE HD11 H 11.631 3.914 0.469 1.00 . B B . 7 ILE HD11 1 1
5 9517 2 1 7 ILE HD12 H 12.779 3.523 -0.813 1.00 . B B . 7 ILE HD12 1 1
5 9518 2 1 7 ILE HD13 H 12.879 5.074 0.021 1.00 . B B . 7 ILE HD13 1 1
5 9519 2 1 7 ILE HG12 H 13.286 3.721 2.152 1.00 . B B . 7 ILE HG12 1 1
5 9520 2 1 7 ILE HG13 H 14.601 3.769 0.989 1.00 . B B . 7 ILE HG13 1 1
5 9521 2 1 7 ILE HG21 H 11.764 1.570 -0.049 1.00 . B B . 7 ILE HG21 1 1
5 9522 2 1 7 ILE HG22 H 11.499 1.941 1.656 1.00 . B B . 7 ILE HG22 1 1
5 9523 2 1 7 ILE HG23 H 12.074 0.343 1.180 1.00 . B B . 7 ILE HG23 1 1
5 9524 2 1 7 ILE N N 13.269 0.920 3.352 1.00 . B B . 7 ILE N 1 1
5 9525 2 1 7 ILE O O 16.469 2.180 2.476 1.00 . B B . 7 ILE O 1 1
5 9526 2 1 8 LEU C C 16.676 3.346 5.464 1.00 . B B . 8 LEU C 1 1
5 9527 2 1 8 LEU CA C 15.805 4.023 4.411 1.00 . B B . 8 LEU CA 1 1
5 9528 2 1 8 LEU CB C 15.004 5.156 5.057 1.00 . B B . 8 LEU CB 1 1
5 9529 2 1 8 LEU CD1 C 16.841 6.805 4.623 1.00 . B B . 8 LEU CD1 1 1
5 9530 2 1 8 LEU CD2 C 15.124 7.261 6.384 1.00 . B B . 8 LEU CD2 1 1
5 9531 2 1 8 LEU CG C 15.951 6.173 5.699 1.00 . B B . 8 LEU CG 1 1
5 9532 2 1 8 LEU H H 13.959 3.058 4.113 1.00 . B B . 8 LEU H 1 1
5 9533 2 1 8 LEU HA H 16.437 4.433 3.642 1.00 . B B . 8 LEU HA 1 1
5 9534 2 1 8 LEU HB2 H 14.410 5.648 4.300 1.00 . B B . 8 LEU HB2 1 1
5 9535 2 1 8 LEU HB3 H 14.353 4.748 5.813 1.00 . B B . 8 LEU HB3 1 1
5 9536 2 1 8 LEU HD11 H 16.239 7.067 3.765 1.00 . B B . 8 LEU HD11 1 1
5 9537 2 1 8 LEU HD12 H 17.601 6.100 4.327 1.00 . B B . 8 LEU HD12 1 1
5 9538 2 1 8 LEU HD13 H 17.312 7.695 5.017 1.00 . B B . 8 LEU HD13 1 1
5 9539 2 1 8 LEU HD21 H 14.497 7.750 5.652 1.00 . B B . 8 LEU HD21 1 1
5 9540 2 1 8 LEU HD22 H 15.783 7.985 6.835 1.00 . B B . 8 LEU HD22 1 1
5 9541 2 1 8 LEU HD23 H 14.503 6.814 7.147 1.00 . B B . 8 LEU HD23 1 1
5 9542 2 1 8 LEU HG H 16.570 5.676 6.431 1.00 . B B . 8 LEU HG 1 1
5 9543 2 1 8 LEU N N 14.890 3.069 3.804 1.00 . B B . 8 LEU N 1 1
5 9544 2 1 8 LEU O O 17.847 3.689 5.628 1.00 . B B . 8 LEU O 1 1
5 9545 2 1 9 SER C C 17.885 0.759 6.569 1.00 . B B . 9 SER C 1 1
5 9546 2 1 9 SER CA C 16.823 1.655 7.194 1.00 . B B . 9 SER CA 1 1
5 9547 2 1 9 SER CB C 15.861 0.805 8.022 1.00 . B B . 9 SER CB 1 1
5 9548 2 1 9 SER H H 15.167 2.137 5.966 1.00 . B B . 9 SER H 1 1
5 9549 2 1 9 SER HA H 17.307 2.367 7.845 1.00 . B B . 9 SER HA 1 1
5 9550 2 1 9 SER HB2 H 15.112 1.438 8.468 1.00 . B B . 9 SER HB2 1 1
5 9551 2 1 9 SER HB3 H 15.379 0.079 7.379 1.00 . B B . 9 SER HB3 1 1
5 9552 2 1 9 SER HG H 16.158 0.336 9.888 1.00 . B B . 9 SER HG 1 1
5 9553 2 1 9 SER N N 16.095 2.380 6.163 1.00 . B B . 9 SER N 1 1
5 9554 2 1 9 SER O O 19.023 0.725 7.030 1.00 . B B . 9 SER O 1 1
5 9555 2 1 9 SER OG O 16.584 0.141 9.049 1.00 . B B . 9 SER OG 1 1
5 9556 2 1 10 ILE C C 19.527 -0.042 4.124 1.00 . B B . 10 ILE C 1 1
5 9557 2 1 10 ILE CA C 18.442 -0.848 4.835 1.00 . B B . 10 ILE CA 1 1
5 9558 2 1 10 ILE CB C 17.695 -1.737 3.829 1.00 . B B . 10 ILE CB 1 1
5 9559 2 1 10 ILE CD1 C 18.459 -3.967 4.666 1.00 . B B . 10 ILE CD1 1 1
5 9560 2 1 10 ILE CG1 C 18.538 -2.974 3.507 1.00 . B B . 10 ILE CG1 1 1
5 9561 2 1 10 ILE CG2 C 17.427 -0.964 2.540 1.00 . B B . 10 ILE CG2 1 1
5 9562 2 1 10 ILE H H 16.586 0.116 5.179 1.00 . B B . 10 ILE H 1 1
5 9563 2 1 10 ILE HA H 18.910 -1.482 5.575 1.00 . B B . 10 ILE HA 1 1
5 9564 2 1 10 ILE HB H 16.755 -2.048 4.261 1.00 . B B . 10 ILE HB 1 1
5 9565 2 1 10 ILE HD11 H 18.857 -4.919 4.352 1.00 . B B . 10 ILE HD11 1 1
5 9566 2 1 10 ILE HD12 H 17.428 -4.090 4.966 1.00 . B B . 10 ILE HD12 1 1
5 9567 2 1 10 ILE HD13 H 19.034 -3.593 5.501 1.00 . B B . 10 ILE HD13 1 1
5 9568 2 1 10 ILE HG12 H 18.161 -3.439 2.607 1.00 . B B . 10 ILE HG12 1 1
5 9569 2 1 10 ILE HG13 H 19.566 -2.681 3.355 1.00 . B B . 10 ILE HG13 1 1
5 9570 2 1 10 ILE HG21 H 16.711 -1.503 1.938 1.00 . B B . 10 ILE HG21 1 1
5 9571 2 1 10 ILE HG22 H 18.348 -0.850 1.987 1.00 . B B . 10 ILE HG22 1 1
5 9572 2 1 10 ILE HG23 H 17.032 0.008 2.783 1.00 . B B . 10 ILE HG23 1 1
5 9573 2 1 10 ILE N N 17.506 0.042 5.511 1.00 . B B . 10 ILE N 1 1
5 9574 2 1 10 ILE O O 20.681 -0.472 4.057 1.00 . B B . 10 ILE O 1 1
5 9575 2 1 11 CYS C C 21.132 2.568 3.929 1.00 . B B . 11 CYS C 1 1
5 9576 2 1 11 CYS CA C 20.134 1.987 2.937 1.00 . B B . 11 CYS CA 1 1
5 9577 2 1 11 CYS CB C 19.408 3.122 2.213 1.00 . B B . 11 CYS CB 1 1
5 9578 2 1 11 CYS H H 18.245 1.467 3.714 1.00 . B B . 11 CYS H 1 1
5 9579 2 1 11 CYS HA H 20.666 1.395 2.209 1.00 . B B . 11 CYS HA 1 1
5 9580 2 1 11 CYS HB2 H 18.513 3.380 2.761 1.00 . B B . 11 CYS HB2 1 1
5 9581 2 1 11 CYS HB3 H 20.054 3.985 2.151 1.00 . B B . 11 CYS HB3 1 1
5 9582 2 1 11 CYS HG H 19.690 2.782 -0.038 1.00 . B B . 11 CYS HG 1 1
5 9583 2 1 11 CYS N N 19.165 1.141 3.618 1.00 . B B . 11 CYS N 1 1
5 9584 2 1 11 CYS O O 22.340 2.374 3.790 1.00 . B B . 11 CYS O 1 1
5 9585 2 1 11 CYS SG S 18.956 2.582 0.547 1.00 . B B . 11 CYS SG 1 1
5 9586 2 1 12 SER C C 22.310 2.847 6.637 1.00 . B B . 12 SER C 1 1
5 9587 2 1 12 SER CA C 21.497 3.909 5.916 1.00 . B B . 12 SER CA 1 1
5 9588 2 1 12 SER CB C 20.667 4.698 6.927 1.00 . B B . 12 SER CB 1 1
5 9589 2 1 12 SER H H 19.661 3.445 4.980 1.00 . B B . 12 SER H 1 1
5 9590 2 1 12 SER HA H 22.171 4.586 5.417 1.00 . B B . 12 SER HA 1 1
5 9591 2 1 12 SER HB2 H 20.121 5.476 6.420 1.00 . B B . 12 SER HB2 1 1
5 9592 2 1 12 SER HB3 H 19.967 4.032 7.416 1.00 . B B . 12 SER HB3 1 1
5 9593 2 1 12 SER HG H 21.534 6.234 7.746 1.00 . B B . 12 SER HG 1 1
5 9594 2 1 12 SER N N 20.628 3.298 4.921 1.00 . B B . 12 SER N 1 1
5 9595 2 1 12 SER O O 23.492 3.036 6.891 1.00 . B B . 12 SER O 1 1
5 9596 2 1 12 SER OG O 21.533 5.286 7.889 1.00 . B B . 12 SER OG 1 1
5 9597 2 1 13 PHE C C 23.572 0.183 6.878 1.00 . B B . 13 PHE C 1 1
5 9598 2 1 13 PHE CA C 22.364 0.658 7.677 1.00 . B B . 13 PHE CA 1 1
5 9599 2 1 13 PHE CB C 21.405 -0.511 7.899 1.00 . B B . 13 PHE CB 1 1
5 9600 2 1 13 PHE CD1 C 22.522 -1.765 9.777 1.00 . B B . 13 PHE CD1 1 1
5 9601 2 1 13 PHE CD2 C 22.522 -2.740 7.556 1.00 . B B . 13 PHE CD2 1 1
5 9602 2 1 13 PHE CE1 C 23.230 -2.872 10.261 1.00 . B B . 13 PHE CE1 1 1
5 9603 2 1 13 PHE CE2 C 23.228 -3.846 8.040 1.00 . B B . 13 PHE CE2 1 1
5 9604 2 1 13 PHE CG C 22.168 -1.700 8.425 1.00 . B B . 13 PHE CG 1 1
5 9605 2 1 13 PHE CZ C 23.583 -3.913 9.393 1.00 . B B . 13 PHE CZ 1 1
5 9606 2 1 13 PHE H H 20.719 1.631 6.768 1.00 . B B . 13 PHE H 1 1
5 9607 2 1 13 PHE HA H 22.697 1.022 8.637 1.00 . B B . 13 PHE HA 1 1
5 9608 2 1 13 PHE HB2 H 20.648 -0.224 8.614 1.00 . B B . 13 PHE HB2 1 1
5 9609 2 1 13 PHE HB3 H 20.936 -0.772 6.963 1.00 . B B . 13 PHE HB3 1 1
5 9610 2 1 13 PHE HD1 H 22.250 -0.962 10.447 1.00 . B B . 13 PHE HD1 1 1
5 9611 2 1 13 PHE HD2 H 22.249 -2.687 6.513 1.00 . B B . 13 PHE HD2 1 1
5 9612 2 1 13 PHE HE1 H 23.502 -2.923 11.305 1.00 . B B . 13 PHE HE1 1 1
5 9613 2 1 13 PHE HE2 H 23.500 -4.647 7.370 1.00 . B B . 13 PHE HE2 1 1
5 9614 2 1 13 PHE HZ H 24.127 -4.767 9.767 1.00 . B B . 13 PHE HZ 1 1
5 9615 2 1 13 PHE N N 21.672 1.732 6.977 1.00 . B B . 13 PHE N 1 1
5 9616 2 1 13 PHE O O 24.669 0.050 7.420 1.00 . B B . 13 PHE O 1 1
5 9617 2 1 14 ILE C C 25.588 0.483 4.698 1.00 . B B . 14 ILE C 1 1
5 9618 2 1 14 ILE CA C 24.454 -0.539 4.735 1.00 . B B . 14 ILE CA 1 1
5 9619 2 1 14 ILE CB C 23.931 -0.776 3.318 1.00 . B B . 14 ILE CB 1 1
5 9620 2 1 14 ILE CD1 C 23.873 -3.292 3.278 1.00 . B B . 14 ILE CD1 1 1
5 9621 2 1 14 ILE CG1 C 23.024 -2.013 3.308 1.00 . B B . 14 ILE CG1 1 1
5 9622 2 1 14 ILE CG2 C 25.114 -0.984 2.362 1.00 . B B . 14 ILE CG2 1 1
5 9623 2 1 14 ILE H H 22.467 0.041 5.211 1.00 . B B . 14 ILE H 1 1
5 9624 2 1 14 ILE HA H 24.833 -1.472 5.127 1.00 . B B . 14 ILE HA 1 1
5 9625 2 1 14 ILE HB H 23.364 0.087 3.000 1.00 . B B . 14 ILE HB 1 1
5 9626 2 1 14 ILE HD11 H 24.727 -3.179 3.927 1.00 . B B . 14 ILE HD11 1 1
5 9627 2 1 14 ILE HD12 H 24.209 -3.474 2.268 1.00 . B B . 14 ILE HD12 1 1
5 9628 2 1 14 ILE HD13 H 23.275 -4.126 3.614 1.00 . B B . 14 ILE HD13 1 1
5 9629 2 1 14 ILE HG12 H 22.412 -2.013 4.198 1.00 . B B . 14 ILE HG12 1 1
5 9630 2 1 14 ILE HG13 H 22.390 -1.987 2.436 1.00 . B B . 14 ILE HG13 1 1
5 9631 2 1 14 ILE HG21 H 25.845 -1.632 2.825 1.00 . B B . 14 ILE HG21 1 1
5 9632 2 1 14 ILE HG22 H 25.569 -0.030 2.142 1.00 . B B . 14 ILE HG22 1 1
5 9633 2 1 14 ILE HG23 H 24.762 -1.434 1.446 1.00 . B B . 14 ILE HG23 1 1
5 9634 2 1 14 ILE N N 23.365 -0.075 5.589 1.00 . B B . 14 ILE N 1 1
5 9635 2 1 14 ILE O O 26.760 0.129 4.826 1.00 . B B . 14 ILE O 1 1
5 9636 2 1 15 LEU C C 26.922 2.982 5.822 1.00 . B B . 15 LEU C 1 1
5 9637 2 1 15 LEU CA C 26.226 2.818 4.470 1.00 . B B . 15 LEU CA 1 1
5 9638 2 1 15 LEU CB C 25.550 4.134 4.067 1.00 . B B . 15 LEU CB 1 1
5 9639 2 1 15 LEU CD1 C 24.190 5.237 2.278 1.00 . B B . 15 LEU CD1 1 1
5 9640 2 1 15 LEU CD2 C 26.347 4.123 1.693 1.00 . B B . 15 LEU CD2 1 1
5 9641 2 1 15 LEU CG C 25.113 4.059 2.600 1.00 . B B . 15 LEU CG 1 1
5 9642 2 1 15 LEU H H 24.281 1.971 4.430 1.00 . B B . 15 LEU H 1 1
5 9643 2 1 15 LEU HA H 26.968 2.565 3.728 1.00 . B B . 15 LEU HA 1 1
5 9644 2 1 15 LEU HB2 H 24.685 4.299 4.692 1.00 . B B . 15 LEU HB2 1 1
5 9645 2 1 15 LEU HB3 H 26.245 4.949 4.192 1.00 . B B . 15 LEU HB3 1 1
5 9646 2 1 15 LEU HD11 H 24.705 6.164 2.484 1.00 . B B . 15 LEU HD11 1 1
5 9647 2 1 15 LEU HD12 H 23.302 5.175 2.888 1.00 . B B . 15 LEU HD12 1 1
5 9648 2 1 15 LEU HD13 H 23.912 5.202 1.235 1.00 . B B . 15 LEU HD13 1 1
5 9649 2 1 15 LEU HD21 H 26.992 4.925 2.019 1.00 . B B . 15 LEU HD21 1 1
5 9650 2 1 15 LEU HD22 H 26.036 4.302 0.673 1.00 . B B . 15 LEU HD22 1 1
5 9651 2 1 15 LEU HD23 H 26.881 3.186 1.744 1.00 . B B . 15 LEU HD23 1 1
5 9652 2 1 15 LEU HG H 24.586 3.131 2.428 1.00 . B B . 15 LEU HG 1 1
5 9653 2 1 15 LEU N N 25.231 1.749 4.523 1.00 . B B . 15 LEU N 1 1
5 9654 2 1 15 LEU O O 28.086 3.370 5.890 1.00 . B B . 15 LEU O 1 1
5 9655 2 1 16 SER C C 27.806 1.702 8.468 1.00 . B B . 16 SER C 1 1
5 9656 2 1 16 SER CA C 26.742 2.769 8.239 1.00 . B B . 16 SER CA 1 1
5 9657 2 1 16 SER CB C 25.621 2.601 9.264 1.00 . B B . 16 SER CB 1 1
5 9658 2 1 16 SER H H 25.285 2.344 6.762 1.00 . B B . 16 SER H 1 1
5 9659 2 1 16 SER HA H 27.188 3.744 8.367 1.00 . B B . 16 SER HA 1 1
5 9660 2 1 16 SER HB2 H 24.904 3.396 9.150 1.00 . B B . 16 SER HB2 1 1
5 9661 2 1 16 SER HB3 H 25.128 1.650 9.106 1.00 . B B . 16 SER HB3 1 1
5 9662 2 1 16 SER HG H 25.967 1.824 11.013 1.00 . B B . 16 SER HG 1 1
5 9663 2 1 16 SER N N 26.197 2.669 6.890 1.00 . B B . 16 SER N 1 1
5 9664 2 1 16 SER O O 28.899 1.992 8.959 1.00 . B B . 16 SER O 1 1
5 9665 2 1 16 SER OG O 26.170 2.652 10.575 1.00 . B B . 16 SER OG 1 1
5 9666 2 1 17 ALA C C 29.666 -0.384 7.441 1.00 . B B . 17 ALA C 1 1
5 9667 2 1 17 ALA CA C 28.414 -0.634 8.269 1.00 . B B . 17 ALA CA 1 1
5 9668 2 1 17 ALA CB C 27.762 -1.951 7.840 1.00 . B B . 17 ALA CB 1 1
5 9669 2 1 17 ALA H H 26.596 0.295 7.716 1.00 . B B . 17 ALA H 1 1
5 9670 2 1 17 ALA HA H 28.691 -0.705 9.312 1.00 . B B . 17 ALA HA 1 1
5 9671 2 1 17 ALA HB1 H 26.701 -1.905 8.030 1.00 . B B . 17 ALA HB1 1 1
5 9672 2 1 17 ALA HB2 H 28.194 -2.766 8.402 1.00 . B B . 17 ALA HB2 1 1
5 9673 2 1 17 ALA HB3 H 27.932 -2.111 6.786 1.00 . B B . 17 ALA HB3 1 1
5 9674 2 1 17 ALA N N 27.479 0.466 8.104 1.00 . B B . 17 ALA N 1 1
5 9675 2 1 17 ALA O O 30.782 -0.632 7.894 1.00 . B B . 17 ALA O 1 1
5 9676 2 1 18 LEU C C 31.483 1.507 5.942 1.00 . B B . 18 LEU C 1 1
5 9677 2 1 18 LEU CA C 30.611 0.405 5.353 1.00 . B B . 18 LEU CA 1 1
5 9678 2 1 18 LEU CB C 30.108 0.825 3.974 1.00 . B B . 18 LEU CB 1 1
5 9679 2 1 18 LEU CD1 C 28.706 0.070 2.053 1.00 . B B . 18 LEU CD1 1 1
5 9680 2 1 18 LEU CD2 C 30.693 -1.268 2.746 1.00 . B B . 18 LEU CD2 1 1
5 9681 2 1 18 LEU CG C 29.540 -0.394 3.246 1.00 . B B . 18 LEU CG 1 1
5 9682 2 1 18 LEU H H 28.573 0.316 5.905 1.00 . B B . 18 LEU H 1 1
5 9683 2 1 18 LEU HA H 31.205 -0.490 5.249 1.00 . B B . 18 LEU HA 1 1
5 9684 2 1 18 LEU HB2 H 29.335 1.572 4.085 1.00 . B B . 18 LEU HB2 1 1
5 9685 2 1 18 LEU HB3 H 30.926 1.234 3.400 1.00 . B B . 18 LEU HB3 1 1
5 9686 2 1 18 LEU HD11 H 29.354 0.508 1.310 1.00 . B B . 18 LEU HD11 1 1
5 9687 2 1 18 LEU HD12 H 27.986 0.806 2.382 1.00 . B B . 18 LEU HD12 1 1
5 9688 2 1 18 LEU HD13 H 28.186 -0.775 1.626 1.00 . B B . 18 LEU HD13 1 1
5 9689 2 1 18 LEU HD21 H 31.175 -1.748 3.585 1.00 . B B . 18 LEU HD21 1 1
5 9690 2 1 18 LEU HD22 H 31.409 -0.654 2.222 1.00 . B B . 18 LEU HD22 1 1
5 9691 2 1 18 LEU HD23 H 30.307 -2.022 2.074 1.00 . B B . 18 LEU HD23 1 1
5 9692 2 1 18 LEU HG H 28.919 -0.963 3.924 1.00 . B B . 18 LEU HG 1 1
5 9693 2 1 18 LEU N N 29.479 0.120 6.223 1.00 . B B . 18 LEU N 1 1
5 9694 2 1 18 LEU O O 32.707 1.390 5.957 1.00 . B B . 18 LEU O 1 1
5 9695 2 1 19 HIS C C 32.515 3.228 8.069 1.00 . B B . 19 HIS C 1 1
5 9696 2 1 19 HIS CA C 31.597 3.710 6.957 1.00 . B B . 19 HIS CA 1 1
5 9697 2 1 19 HIS CB C 30.617 4.750 7.506 1.00 . B B . 19 HIS CB 1 1
5 9698 2 1 19 HIS CD2 C 31.551 6.610 9.109 1.00 . B B . 19 HIS CD2 1 1
5 9699 2 1 19 HIS CE1 C 32.563 7.823 7.625 1.00 . B B . 19 HIS CE1 1 1
5 9700 2 1 19 HIS CG C 31.360 5.995 7.897 1.00 . B B . 19 HIS CG 1 1
5 9701 2 1 19 HIS H H 29.878 2.664 6.321 1.00 . B B . 19 HIS H 1 1
5 9702 2 1 19 HIS HA H 32.192 4.164 6.178 1.00 . B B . 19 HIS HA 1 1
5 9703 2 1 19 HIS HB2 H 29.886 4.990 6.747 1.00 . B B . 19 HIS HB2 1 1
5 9704 2 1 19 HIS HB3 H 30.113 4.346 8.371 1.00 . B B . 19 HIS HB3 1 1
5 9705 2 1 19 HIS HD2 H 31.167 6.254 10.054 1.00 . B B . 19 HIS HD2 1 1
5 9706 2 1 19 HIS HE1 H 33.135 8.608 7.153 1.00 . B B . 19 HIS HE1 1 1
5 9707 2 1 19 HIS HE2 H 32.598 8.396 9.626 1.00 . B B . 19 HIS HE2 1 1
5 9708 2 1 19 HIS N N 30.853 2.589 6.399 1.00 . B B . 19 HIS N 1 1
5 9709 2 1 19 HIS ND1 N 32.015 6.787 6.965 1.00 . B B . 19 HIS ND1 1 1
5 9710 2 1 19 HIS NE2 N 32.310 7.763 8.936 1.00 . B B . 19 HIS NE2 1 1
5 9711 2 1 19 HIS O O 33.703 3.558 8.100 1.00 . B B . 19 HIS O 1 1
5 9712 2 1 20 PHE C C 33.831 0.942 9.526 1.00 . B B . 20 PHE C 1 1
5 9713 2 1 20 PHE CA C 32.762 1.889 10.062 1.00 . B B . 20 PHE CA 1 1
5 9714 2 1 20 PHE CB C 31.868 1.155 11.063 1.00 . B B . 20 PHE CB 1 1
5 9715 2 1 20 PHE CD1 C 30.860 2.891 12.602 1.00 . B B . 20 PHE CD1 1 1
5 9716 2 1 20 PHE CD2 C 32.796 1.643 13.357 1.00 . B B . 20 PHE CD2 1 1
5 9717 2 1 20 PHE CE1 C 30.835 3.591 13.819 1.00 . B B . 20 PHE CE1 1 1
5 9718 2 1 20 PHE CE2 C 32.774 2.342 14.574 1.00 . B B . 20 PHE CE2 1 1
5 9719 2 1 20 PHE CG C 31.840 1.917 12.371 1.00 . B B . 20 PHE CG 1 1
5 9720 2 1 20 PHE CZ C 31.792 3.317 14.808 1.00 . B B . 20 PHE CZ 1 1
5 9721 2 1 20 PHE H H 31.022 2.174 8.886 1.00 . B B . 20 PHE H 1 1
5 9722 2 1 20 PHE HA H 33.249 2.708 10.568 1.00 . B B . 20 PHE HA 1 1
5 9723 2 1 20 PHE HB2 H 30.866 1.087 10.664 1.00 . B B . 20 PHE HB2 1 1
5 9724 2 1 20 PHE HB3 H 32.257 0.163 11.232 1.00 . B B . 20 PHE HB3 1 1
5 9725 2 1 20 PHE HD1 H 30.123 3.103 11.842 1.00 . B B . 20 PHE HD1 1 1
5 9726 2 1 20 PHE HD2 H 33.552 0.892 13.178 1.00 . B B . 20 PHE HD2 1 1
5 9727 2 1 20 PHE HE1 H 30.079 4.341 13.993 1.00 . B B . 20 PHE HE1 1 1
5 9728 2 1 20 PHE HE2 H 33.514 2.126 15.331 1.00 . B B . 20 PHE HE2 1 1
5 9729 2 1 20 PHE HZ H 31.772 3.860 15.754 1.00 . B B . 20 PHE HZ 1 1
5 9730 2 1 20 PHE N N 31.967 2.423 8.969 1.00 . B B . 20 PHE N 1 1
5 9731 2 1 20 PHE O O 34.936 0.890 10.053 1.00 . B B . 20 PHE O 1 1
5 9732 2 1 21 MET C C 35.676 -0.031 7.369 1.00 . B B . 21 MET C 1 1
5 9733 2 1 21 MET CA C 34.434 -0.755 7.888 1.00 . B B . 21 MET CA 1 1
5 9734 2 1 21 MET CB C 33.760 -1.504 6.735 1.00 . B B . 21 MET CB 1 1
5 9735 2 1 21 MET CE C 36.471 -4.592 6.588 1.00 . B B . 21 MET CE 1 1
5 9736 2 1 21 MET CG C 34.725 -2.550 6.164 1.00 . B B . 21 MET CG 1 1
5 9737 2 1 21 MET H H 32.586 0.268 8.106 1.00 . B B . 21 MET H 1 1
5 9738 2 1 21 MET HA H 34.731 -1.467 8.642 1.00 . B B . 21 MET HA 1 1
5 9739 2 1 21 MET HB2 H 32.869 -1.995 7.096 1.00 . B B . 21 MET HB2 1 1
5 9740 2 1 21 MET HB3 H 33.493 -0.803 5.958 1.00 . B B . 21 MET HB3 1 1
5 9741 2 1 21 MET HE1 H 36.216 -4.771 5.552 1.00 . B B . 21 MET HE1 1 1
5 9742 2 1 21 MET HE2 H 36.697 -5.532 7.068 1.00 . B B . 21 MET HE2 1 1
5 9743 2 1 21 MET HE3 H 37.333 -3.945 6.646 1.00 . B B . 21 MET HE3 1 1
5 9744 2 1 21 MET HG2 H 34.276 -3.022 5.303 1.00 . B B . 21 MET HG2 1 1
5 9745 2 1 21 MET HG3 H 35.647 -2.071 5.871 1.00 . B B . 21 MET HG3 1 1
5 9746 2 1 21 MET N N 33.489 0.191 8.482 1.00 . B B . 21 MET N 1 1
5 9747 2 1 21 MET O O 36.811 -0.444 7.633 1.00 . B B . 21 MET O 1 1
5 9748 2 1 21 MET SD S 35.071 -3.806 7.424 1.00 . B B . 21 MET SD 1 1
5 9749 2 1 22 ALA C C 37.398 2.419 7.186 1.00 . B B . 22 ALA C 1 1
5 9750 2 1 22 ALA CA C 36.553 1.818 6.070 1.00 . B B . 22 ALA CA 1 1
5 9751 2 1 22 ALA CB C 36.011 2.927 5.170 1.00 . B B . 22 ALA CB 1 1
5 9752 2 1 22 ALA H H 34.532 1.329 6.447 1.00 . B B . 22 ALA H 1 1
5 9753 2 1 22 ALA HA H 37.176 1.168 5.477 1.00 . B B . 22 ALA HA 1 1
5 9754 2 1 22 ALA HB1 H 35.665 2.495 4.242 1.00 . B B . 22 ALA HB1 1 1
5 9755 2 1 22 ALA HB2 H 36.795 3.639 4.965 1.00 . B B . 22 ALA HB2 1 1
5 9756 2 1 22 ALA HB3 H 35.190 3.425 5.665 1.00 . B B . 22 ALA HB3 1 1
5 9757 2 1 22 ALA N N 35.453 1.047 6.625 1.00 . B B . 22 ALA N 1 1
5 9758 2 1 22 ALA O O 38.618 2.448 7.104 1.00 . B B . 22 ALA O 1 1
5 9759 2 1 23 TRP C C 38.287 2.460 10.090 1.00 . B B . 23 TRP C 1 1
5 9760 2 1 23 TRP CA C 37.445 3.497 9.356 1.00 . B B . 23 TRP CA 1 1
5 9761 2 1 23 TRP CB C 36.421 4.136 10.279 1.00 . B B . 23 TRP CB 1 1
5 9762 2 1 23 TRP CD1 C 35.148 6.304 10.388 1.00 . B B . 23 TRP CD1 1 1
5 9763 2 1 23 TRP CD2 C 36.382 6.196 8.500 1.00 . B B . 23 TRP CD2 1 1
5 9764 2 1 23 TRP CE2 C 35.722 7.446 8.497 1.00 . B B . 23 TRP CE2 1 1
5 9765 2 1 23 TRP CE3 C 37.223 5.904 7.393 1.00 . B B . 23 TRP CE3 1 1
5 9766 2 1 23 TRP CG C 36.000 5.484 9.740 1.00 . B B . 23 TRP CG 1 1
5 9767 2 1 23 TRP CH2 C 36.720 8.051 6.386 1.00 . B B . 23 TRP CH2 1 1
5 9768 2 1 23 TRP CZ2 C 35.885 8.358 7.462 1.00 . B B . 23 TRP CZ2 1 1
5 9769 2 1 23 TRP CZ3 C 37.383 6.826 6.351 1.00 . B B . 23 TRP CZ3 1 1
5 9770 2 1 23 TRP H H 35.758 2.848 8.243 1.00 . B B . 23 TRP H 1 1
5 9771 2 1 23 TRP HA H 38.115 4.256 9.003 1.00 . B B . 23 TRP HA 1 1
5 9772 2 1 23 TRP HB2 H 35.556 3.494 10.354 1.00 . B B . 23 TRP HB2 1 1
5 9773 2 1 23 TRP HB3 H 36.856 4.266 11.261 1.00 . B B . 23 TRP HB3 1 1
5 9774 2 1 23 TRP HD1 H 34.672 6.090 11.332 1.00 . B B . 23 TRP HD1 1 1
5 9775 2 1 23 TRP HE1 H 34.424 8.218 9.919 1.00 . B B . 23 TRP HE1 1 1
5 9776 2 1 23 TRP HE3 H 37.742 4.959 7.342 1.00 . B B . 23 TRP HE3 1 1
5 9777 2 1 23 TRP HH2 H 36.850 8.756 5.578 1.00 . B B . 23 TRP HH2 1 1
5 9778 2 1 23 TRP HZ2 H 35.373 9.301 7.497 1.00 . B B . 23 TRP HZ2 1 1
5 9779 2 1 23 TRP HZ3 H 38.027 6.589 5.517 1.00 . B B . 23 TRP HZ3 1 1
5 9780 2 1 23 TRP N N 36.739 2.897 8.228 1.00 . B B . 23 TRP N 1 1
5 9781 2 1 23 TRP NE1 N 34.987 7.461 9.658 1.00 . B B . 23 TRP NE1 1 1
5 9782 2 1 23 TRP O O 39.462 2.696 10.363 1.00 . B B . 23 TRP O 1 1
5 9783 2 1 24 THR C C 39.726 -0.047 10.361 1.00 . B B . 24 THR C 1 1
5 9784 2 1 24 THR CA C 38.429 0.271 11.099 1.00 . B B . 24 THR CA 1 1
5 9785 2 1 24 THR CB C 37.554 -0.980 11.180 1.00 . B B . 24 THR CB 1 1
5 9786 2 1 24 THR CG2 C 36.741 -0.952 12.474 1.00 . B B . 24 THR CG2 1 1
5 9787 2 1 24 THR H H 36.757 1.182 10.195 1.00 . B B . 24 THR H 1 1
5 9788 2 1 24 THR HA H 38.663 0.604 12.101 1.00 . B B . 24 THR HA 1 1
5 9789 2 1 24 THR HB H 38.176 -1.862 11.166 1.00 . B B . 24 THR HB 1 1
5 9790 2 1 24 THR HG1 H 36.552 -1.912 9.796 1.00 . B B . 24 THR HG1 1 1
5 9791 2 1 24 THR HG21 H 36.243 -1.901 12.609 1.00 . B B . 24 THR HG21 1 1
5 9792 2 1 24 THR HG22 H 36.004 -0.165 12.417 1.00 . B B . 24 THR HG22 1 1
5 9793 2 1 24 THR HG23 H 37.400 -0.768 13.309 1.00 . B B . 24 THR HG23 1 1
5 9794 2 1 24 THR N N 37.698 1.321 10.407 1.00 . B B . 24 THR N 1 1
5 9795 2 1 24 THR O O 40.813 0.017 10.937 1.00 . B B . 24 THR O 1 1
5 9796 2 1 24 THR OG1 O 36.673 -1.001 10.067 1.00 . B B . 24 THR OG1 1 1
5 9797 2 1 25 ILE C C 41.706 0.513 8.176 1.00 . B B . 25 ILE C 1 1
5 9798 2 1 25 ILE CA C 40.789 -0.710 8.287 1.00 . B B . 25 ILE CA 1 1
5 9799 2 1 25 ILE CB C 40.375 -1.206 6.893 1.00 . B B . 25 ILE CB 1 1
5 9800 2 1 25 ILE CD1 C 40.926 -3.622 7.184 1.00 . B B . 25 ILE CD1 1 1
5 9801 2 1 25 ILE CG1 C 41.316 -2.331 6.462 1.00 . B B . 25 ILE CG1 1 1
5 9802 2 1 25 ILE CG2 C 40.458 -0.069 5.873 1.00 . B B . 25 ILE CG2 1 1
5 9803 2 1 25 ILE H H 38.716 -0.421 8.669 1.00 . B B . 25 ILE H 1 1
5 9804 2 1 25 ILE HA H 41.332 -1.499 8.787 1.00 . B B . 25 ILE HA 1 1
5 9805 2 1 25 ILE HB H 39.363 -1.580 6.932 1.00 . B B . 25 ILE HB 1 1
5 9806 2 1 25 ILE HD11 H 39.879 -3.826 7.016 1.00 . B B . 25 ILE HD11 1 1
5 9807 2 1 25 ILE HD12 H 41.105 -3.512 8.243 1.00 . B B . 25 ILE HD12 1 1
5 9808 2 1 25 ILE HD13 H 41.518 -4.440 6.802 1.00 . B B . 25 ILE HD13 1 1
5 9809 2 1 25 ILE HG12 H 41.238 -2.475 5.394 1.00 . B B . 25 ILE HG12 1 1
5 9810 2 1 25 ILE HG13 H 42.330 -2.069 6.720 1.00 . B B . 25 ILE HG13 1 1
5 9811 2 1 25 ILE HG21 H 39.944 0.796 6.254 1.00 . B B . 25 ILE HG21 1 1
5 9812 2 1 25 ILE HG22 H 39.992 -0.382 4.950 1.00 . B B . 25 ILE HG22 1 1
5 9813 2 1 25 ILE HG23 H 41.492 0.176 5.687 1.00 . B B . 25 ILE HG23 1 1
5 9814 2 1 25 ILE N N 39.607 -0.386 9.079 1.00 . B B . 25 ILE N 1 1
5 9815 2 1 25 ILE O O 42.926 0.381 8.092 1.00 . B B . 25 ILE O 1 1
5 9816 2 1 26 GLY C C 42.860 3.054 9.231 1.00 . B B . 26 GLY C 1 1
5 9817 2 1 26 GLY CA C 41.873 2.939 8.072 1.00 . B B . 26 GLY CA 1 1
5 9818 2 1 26 GLY H H 40.128 1.732 8.235 1.00 . B B . 26 GLY H 1 1
5 9819 2 1 26 GLY HA2 H 42.416 2.947 7.138 1.00 . B B . 26 GLY HA2 1 1
5 9820 2 1 26 GLY HA3 H 41.198 3.780 8.099 1.00 . B B . 26 GLY HA3 1 1
5 9821 2 1 26 GLY N N 41.103 1.700 8.173 1.00 . B B . 26 GLY N 1 1
5 9822 2 1 26 GLY O O 44.049 3.298 9.028 1.00 . B B . 26 GLY O 1 1
5 9823 2 1 27 HIS C C 44.215 1.806 11.640 1.00 . B B . 27 HIS C 1 1
5 9824 2 1 27 HIS CA C 43.195 2.940 11.633 1.00 . B B . 27 HIS CA 1 1
5 9825 2 1 27 HIS CB C 42.335 2.865 12.893 1.00 . B B . 27 HIS CB 1 1
5 9826 2 1 27 HIS CD2 C 43.696 3.960 14.858 1.00 . B B . 27 HIS CD2 1 1
5 9827 2 1 27 HIS CE1 C 44.488 2.145 15.739 1.00 . B B . 27 HIS CE1 1 1
5 9828 2 1 27 HIS CG C 43.223 2.913 14.106 1.00 . B B . 27 HIS CG 1 1
5 9829 2 1 27 HIS H H 41.399 2.674 10.538 1.00 . B B . 27 HIS H 1 1
5 9830 2 1 27 HIS HA H 43.724 3.881 11.630 1.00 . B B . 27 HIS HA 1 1
5 9831 2 1 27 HIS HB2 H 41.652 3.702 12.911 1.00 . B B . 27 HIS HB2 1 1
5 9832 2 1 27 HIS HB3 H 41.775 1.942 12.893 1.00 . B B . 27 HIS HB3 1 1
5 9833 2 1 27 HIS HD2 H 43.482 5.003 14.678 1.00 . B B . 27 HIS HD2 1 1
5 9834 2 1 27 HIS HE1 H 45.020 1.459 16.381 1.00 . B B . 27 HIS HE1 1 1
5 9835 2 1 27 HIS HE2 H 44.964 3.991 16.575 1.00 . B B . 27 HIS HE2 1 1
5 9836 2 1 27 HIS N N 42.354 2.868 10.443 1.00 . B B . 27 HIS N 1 1
5 9837 2 1 27 HIS ND1 N 43.739 1.766 14.687 1.00 . B B . 27 HIS ND1 1 1
5 9838 2 1 27 HIS NE2 N 44.496 3.473 15.887 1.00 . B B . 27 HIS NE2 1 1
5 9839 2 1 27 HIS O O 45.344 1.970 12.100 1.00 . B B . 27 HIS O 1 1
5 9840 2 1 28 LEU C C 45.770 -0.313 10.004 1.00 . B B . 28 LEU C 1 1
5 9841 2 1 28 LEU CA C 44.684 -0.507 11.059 1.00 . B B . 28 LEU CA 1 1
5 9842 2 1 28 LEU CB C 43.866 -1.758 10.733 1.00 . B B . 28 LEU CB 1 1
5 9843 2 1 28 LEU CD1 C 41.870 -3.066 11.469 1.00 . B B . 28 LEU CD1 1 1
5 9844 2 1 28 LEU CD2 C 43.813 -2.809 13.007 1.00 . B B . 28 LEU CD2 1 1
5 9845 2 1 28 LEU CG C 42.976 -2.115 11.927 1.00 . B B . 28 LEU CG 1 1
5 9846 2 1 28 LEU H H 42.898 0.590 10.747 1.00 . B B . 28 LEU H 1 1
5 9847 2 1 28 LEU HA H 45.155 -0.637 12.019 1.00 . B B . 28 LEU HA 1 1
5 9848 2 1 28 LEU HB2 H 43.248 -1.568 9.867 1.00 . B B . 28 LEU HB2 1 1
5 9849 2 1 28 LEU HB3 H 44.534 -2.581 10.526 1.00 . B B . 28 LEU HB3 1 1
5 9850 2 1 28 LEU HD11 H 41.288 -3.380 12.323 1.00 . B B . 28 LEU HD11 1 1
5 9851 2 1 28 LEU HD12 H 42.311 -3.932 10.997 1.00 . B B . 28 LEU HD12 1 1
5 9852 2 1 28 LEU HD13 H 41.229 -2.559 10.763 1.00 . B B . 28 LEU HD13 1 1
5 9853 2 1 28 LEU HD21 H 44.639 -2.176 13.291 1.00 . B B . 28 LEU HD21 1 1
5 9854 2 1 28 LEU HD22 H 44.194 -3.743 12.621 1.00 . B B . 28 LEU HD22 1 1
5 9855 2 1 28 LEU HD23 H 43.195 -3.003 13.871 1.00 . B B . 28 LEU HD23 1 1
5 9856 2 1 28 LEU HG H 42.536 -1.215 12.331 1.00 . B B . 28 LEU HG 1 1
5 9857 2 1 28 LEU N N 43.804 0.655 11.119 1.00 . B B . 28 LEU N 1 1
5 9858 2 1 28 LEU O O 46.853 -0.889 10.103 1.00 . B B . 28 LEU O 1 1
5 9859 2 1 29 ASN C C 47.719 1.337 8.492 1.00 . B B . 29 ASN C 1 1
5 9860 2 1 29 ASN CA C 46.434 0.746 7.923 1.00 . B B . 29 ASN CA 1 1
5 9861 2 1 29 ASN CB C 45.836 1.715 6.900 1.00 . B B . 29 ASN CB 1 1
5 9862 2 1 29 ASN CG C 46.808 1.926 5.745 1.00 . B B . 29 ASN CG 1 1
5 9863 2 1 29 ASN H H 44.593 0.925 8.957 1.00 . B B . 29 ASN H 1 1
5 9864 2 1 29 ASN HA H 46.664 -0.186 7.430 1.00 . B B . 29 ASN HA 1 1
5 9865 2 1 29 ASN HB2 H 44.911 1.306 6.519 1.00 . B B . 29 ASN HB2 1 1
5 9866 2 1 29 ASN HB3 H 45.637 2.663 7.378 1.00 . B B . 29 ASN HB3 1 1
5 9867 2 1 29 ASN HD21 H 45.657 1.007 4.414 1.00 . B B . 29 ASN HD21 1 1
5 9868 2 1 29 ASN HD22 H 47.124 1.611 3.810 1.00 . B B . 29 ASN HD22 1 1
5 9869 2 1 29 ASN N N 45.472 0.496 8.991 1.00 . B B . 29 ASN N 1 1
5 9870 2 1 29 ASN ND2 N 46.505 1.477 4.557 1.00 . B B . 29 ASN ND2 1 1
5 9871 2 1 29 ASN O O 47.722 2.448 9.023 1.00 . B B . 29 ASN O 1 1
5 9872 2 1 29 ASN OD1 O 47.871 2.521 5.927 1.00 . B B . 29 ASN OD1 1 1
5 9873 2 1 30 GLN C C 51.129 1.070 7.760 1.00 . B B . 30 GLN C 1 1
5 9874 2 1 30 GLN CA C 50.097 1.044 8.882 1.00 . B B . 30 GLN CA 1 1
5 9875 2 1 30 GLN CB C 50.576 0.119 10.003 1.00 . B B . 30 GLN CB 1 1
5 9876 2 1 30 GLN CD C 51.708 2.035 11.146 1.00 . B B . 30 GLN CD 1 1
5 9877 2 1 30 GLN CG C 51.901 0.637 10.566 1.00 . B B . 30 GLN CG 1 1
5 9878 2 1 30 GLN H H 48.747 -0.291 7.944 1.00 . B B . 30 GLN H 1 1
5 9879 2 1 30 GLN HA H 49.985 2.043 9.277 1.00 . B B . 30 GLN HA 1 1
5 9880 2 1 30 GLN HB2 H 49.836 0.094 10.789 1.00 . B B . 30 GLN HB2 1 1
5 9881 2 1 30 GLN HB3 H 50.719 -0.877 9.611 1.00 . B B . 30 GLN HB3 1 1
5 9882 2 1 30 GLN HE21 H 53.501 2.676 10.581 1.00 . B B . 30 GLN HE21 1 1
5 9883 2 1 30 GLN HE22 H 52.549 3.814 11.404 1.00 . B B . 30 GLN HE22 1 1
5 9884 2 1 30 GLN HG2 H 52.244 -0.029 11.344 1.00 . B B . 30 GLN HG2 1 1
5 9885 2 1 30 GLN HG3 H 52.636 0.676 9.776 1.00 . B B . 30 GLN HG3 1 1
5 9886 2 1 30 GLN N N 48.809 0.586 8.376 1.00 . B B . 30 GLN N 1 1
5 9887 2 1 30 GLN NE2 N 52.666 2.915 11.035 1.00 . B B . 30 GLN NE2 1 1
5 9888 2 1 30 GLN O O 51.389 0.052 7.120 1.00 . B B . 30 GLN O 1 1
5 9889 2 1 30 GLN OE1 O 50.659 2.331 11.719 1.00 . B B . 30 GLN OE1 1 1
5 9890 2 1 31 ILE C C 53.807 1.334 6.628 1.00 . B B . 31 ILE C 1 1
5 9891 2 1 31 ILE CA C 52.714 2.387 6.479 1.00 . B B . 31 ILE CA 1 1
5 9892 2 1 31 ILE CB C 53.336 3.782 6.543 1.00 . B B . 31 ILE CB 1 1
5 9893 2 1 31 ILE CD1 C 54.659 5.324 7.998 1.00 . B B . 31 ILE CD1 1 1
5 9894 2 1 31 ILE CG1 C 53.784 4.070 7.978 1.00 . B B . 31 ILE CG1 1 1
5 9895 2 1 31 ILE CG2 C 52.302 4.824 6.111 1.00 . B B . 31 ILE CG2 1 1
5 9896 2 1 31 ILE H H 51.465 3.018 8.070 1.00 . B B . 31 ILE H 1 1
5 9897 2 1 31 ILE HA H 52.236 2.263 5.519 1.00 . B B . 31 ILE HA 1 1
5 9898 2 1 31 ILE HB H 54.189 3.826 5.881 1.00 . B B . 31 ILE HB 1 1
5 9899 2 1 31 ILE HD11 H 54.151 6.126 7.482 1.00 . B B . 31 ILE HD11 1 1
5 9900 2 1 31 ILE HD12 H 55.597 5.117 7.506 1.00 . B B . 31 ILE HD12 1 1
5 9901 2 1 31 ILE HD13 H 54.847 5.616 9.021 1.00 . B B . 31 ILE HD13 1 1
5 9902 2 1 31 ILE HG12 H 52.916 4.227 8.600 1.00 . B B . 31 ILE HG12 1 1
5 9903 2 1 31 ILE HG13 H 54.351 3.233 8.354 1.00 . B B . 31 ILE HG13 1 1
5 9904 2 1 31 ILE HG21 H 52.008 4.636 5.089 1.00 . B B . 31 ILE HG21 1 1
5 9905 2 1 31 ILE HG22 H 52.734 5.811 6.185 1.00 . B B . 31 ILE HG22 1 1
5 9906 2 1 31 ILE HG23 H 51.436 4.760 6.753 1.00 . B B . 31 ILE HG23 1 1
5 9907 2 1 31 ILE N N 51.713 2.240 7.528 1.00 . B B . 31 ILE N 1 1
5 9908 2 1 31 ILE O O 54.222 1.009 7.741 1.00 . B B . 31 ILE O 1 1
5 9909 2 1 32 LYS C C 56.057 -0.231 4.179 1.00 . B B . 32 LYS C 1 1
5 9910 2 1 32 LYS CA C 55.317 -0.206 5.514 1.00 . B B . 32 LYS CA 1 1
5 9911 2 1 32 LYS CB C 54.712 -1.583 5.788 1.00 . B B . 32 LYS CB 1 1
5 9912 2 1 32 LYS CD C 53.160 -3.340 4.922 1.00 . B B . 32 LYS CD 1 1
5 9913 2 1 32 LYS CE C 52.169 -3.696 3.811 1.00 . B B . 32 LYS CE 1 1
5 9914 2 1 32 LYS CG C 53.726 -1.941 4.674 1.00 . B B . 32 LYS CG 1 1
5 9915 2 1 32 LYS H H 53.902 1.108 4.643 1.00 . B B . 32 LYS H 1 1
5 9916 2 1 32 LYS HA H 56.019 0.029 6.299 1.00 . B B . 32 LYS HA 1 1
5 9917 2 1 32 LYS HB2 H 55.499 -2.322 5.823 1.00 . B B . 32 LYS HB2 1 1
5 9918 2 1 32 LYS HB3 H 54.192 -1.567 6.735 1.00 . B B . 32 LYS HB3 1 1
5 9919 2 1 32 LYS HD2 H 53.966 -4.058 4.929 1.00 . B B . 32 LYS HD2 1 1
5 9920 2 1 32 LYS HD3 H 52.651 -3.361 5.875 1.00 . B B . 32 LYS HD3 1 1
5 9921 2 1 32 LYS HE2 H 51.342 -3.001 3.834 1.00 . B B . 32 LYS HE2 1 1
5 9922 2 1 32 LYS HE3 H 52.663 -3.636 2.855 1.00 . B B . 32 LYS HE3 1 1
5 9923 2 1 32 LYS HG2 H 52.918 -1.222 4.664 1.00 . B B . 32 LYS HG2 1 1
5 9924 2 1 32 LYS HG3 H 54.234 -1.924 3.722 1.00 . B B . 32 LYS HG3 1 1
5 9925 2 1 32 LYS HZ1 H 51.398 -5.497 3.108 1.00 . B B . 32 LYS HZ1 1 1
5 9926 2 1 32 LYS HZ2 H 50.825 -5.053 4.645 1.00 . B B . 32 LYS HZ2 1 1
5 9927 2 1 32 LYS HZ3 H 52.402 -5.659 4.465 1.00 . B B . 32 LYS HZ3 1 1
5 9928 2 1 32 LYS N N 54.270 0.808 5.500 1.00 . B B . 32 LYS N 1 1
5 9929 2 1 32 LYS NZ N 51.660 -5.080 4.024 1.00 . B B . 32 LYS NZ 1 1
5 9930 2 1 32 LYS O O 55.537 0.224 3.162 1.00 . B B . 32 LYS O 1 1
5 9931 2 1 33 ARG C C 58.911 -2.131 2.975 1.00 . B B . 33 ARG C 1 1
5 9932 2 1 33 ARG CA C 58.072 -0.857 2.977 1.00 . B B . 33 ARG CA 1 1
5 9933 2 1 33 ARG CB C 58.993 0.361 2.870 1.00 . B B . 33 ARG CB 1 1
5 9934 2 1 33 ARG CD C 59.796 2.175 1.353 1.00 . B B . 33 ARG CD 1 1
5 9935 2 1 33 ARG CG C 58.776 1.048 1.521 1.00 . B B . 33 ARG CG 1 1
5 9936 2 1 33 ARG CZ C 61.852 2.582 0.097 1.00 . B B . 33 ARG CZ 1 1
5 9937 2 1 33 ARG H H 57.633 -1.122 5.034 1.00 . B B . 33 ARG H 1 1
5 9938 2 1 33 ARG HA H 57.412 -0.870 2.124 1.00 . B B . 33 ARG HA 1 1
5 9939 2 1 33 ARG HB2 H 58.768 1.053 3.670 1.00 . B B . 33 ARG HB2 1 1
5 9940 2 1 33 ARG HB3 H 60.021 0.041 2.948 1.00 . B B . 33 ARG HB3 1 1
5 9941 2 1 33 ARG HD2 H 59.308 3.039 0.930 1.00 . B B . 33 ARG HD2 1 1
5 9942 2 1 33 ARG HD3 H 60.205 2.435 2.319 1.00 . B B . 33 ARG HD3 1 1
5 9943 2 1 33 ARG HE H 60.884 0.827 0.133 1.00 . B B . 33 ARG HE 1 1
5 9944 2 1 33 ARG HG2 H 58.898 0.328 0.727 1.00 . B B . 33 ARG HG2 1 1
5 9945 2 1 33 ARG HG3 H 57.778 1.461 1.483 1.00 . B B . 33 ARG HG3 1 1
5 9946 2 1 33 ARG HH11 H 61.156 4.158 1.130 1.00 . B B . 33 ARG HH11 1 1
5 9947 2 1 33 ARG HH12 H 62.611 4.431 0.236 1.00 . B B . 33 ARG HH12 1 1
5 9948 2 1 33 ARG HH21 H 62.788 1.212 -1.026 1.00 . B B . 33 ARG HH21 1 1
5 9949 2 1 33 ARG HH22 H 63.531 2.777 -0.978 1.00 . B B . 33 ARG HH22 1 1
5 9950 2 1 33 ARG N N 57.271 -0.772 4.192 1.00 . B B . 33 ARG N 1 1
5 9951 2 1 33 ARG NE N 60.877 1.750 0.466 1.00 . B B . 33 ARG NE 1 1
5 9952 2 1 33 ARG NH1 N 61.873 3.821 0.522 1.00 . B B . 33 ARG NH1 1 1
5 9953 2 1 33 ARG NH2 N 62.797 2.158 -0.697 1.00 . B B . 33 ARG NH2 1 1
5 9954 2 1 33 ARG O O 59.273 -2.579 4.049 1.00 . B B . 33 ARG O 1 1
5 9955 3 1 1 MET C C 8.289 -2.521 19.538 1.00 . C C . 1 MET C 1 1
5 9956 3 1 1 MET CA C 9.221 -2.385 20.734 1.00 . C C . 1 MET CA 1 1
5 9957 3 1 1 MET CB C 9.140 -3.637 21.618 1.00 . C C . 1 MET CB 1 1
5 9958 3 1 1 MET CE C 8.158 -6.642 21.870 1.00 . C C . 1 MET CE 1 1
5 9959 3 1 1 MET CG C 7.677 -3.973 21.928 1.00 . C C . 1 MET CG 1 1
5 9960 3 1 1 MET H1 H 9.617 -0.907 22.149 1.00 . C C . 1 MET H1 1 1
5 9961 3 1 1 MET H2 H 7.993 -1.400 22.100 1.00 . C C . 1 MET H2 1 1
5 9962 3 1 1 MET H3 H 8.616 -0.398 20.879 1.00 . C C . 1 MET H3 1 1
5 9963 3 1 1 MET HA H 10.235 -2.264 20.381 1.00 . C C . 1 MET HA 1 1
5 9964 3 1 1 MET HB2 H 9.596 -4.469 21.101 1.00 . C C . 1 MET HB2 1 1
5 9965 3 1 1 MET HB3 H 9.668 -3.458 22.542 1.00 . C C . 1 MET HB3 1 1
5 9966 3 1 1 MET HE1 H 7.793 -7.611 22.181 1.00 . C C . 1 MET HE1 1 1
5 9967 3 1 1 MET HE2 H 9.237 -6.662 21.832 1.00 . C C . 1 MET HE2 1 1
5 9968 3 1 1 MET HE3 H 7.770 -6.402 20.889 1.00 . C C . 1 MET HE3 1 1
5 9969 3 1 1 MET HG2 H 7.199 -3.125 22.392 1.00 . C C . 1 MET HG2 1 1
5 9970 3 1 1 MET HG3 H 7.162 -4.223 21.014 1.00 . C C . 1 MET HG3 1 1
5 9971 3 1 1 MET N N 8.832 -1.183 21.527 1.00 . C C . 1 MET N 1 1
5 9972 3 1 1 MET O O 8.691 -2.992 18.474 1.00 . C C . 1 MET O 1 1
5 9973 3 1 1 MET SD S 7.617 -5.387 23.055 1.00 . C C . 1 MET SD 1 1
5 9974 3 1 2 PHE C C 6.379 -1.173 17.548 1.00 . C C . 2 PHE C 1 1
5 9975 3 1 2 PHE CA C 6.060 -2.183 18.649 1.00 . C C . 2 PHE CA 1 1
5 9976 3 1 2 PHE CB C 4.661 -1.905 19.204 1.00 . C C . 2 PHE CB 1 1
5 9977 3 1 2 PHE CD1 C 4.573 -3.063 21.438 1.00 . C C . 2 PHE CD1 1 1
5 9978 3 1 2 PHE CD2 C 3.484 -4.109 19.540 1.00 . C C . 2 PHE CD2 1 1
5 9979 3 1 2 PHE CE1 C 4.172 -4.127 22.255 1.00 . C C . 2 PHE CE1 1 1
5 9980 3 1 2 PHE CE2 C 3.085 -5.173 20.358 1.00 . C C . 2 PHE CE2 1 1
5 9981 3 1 2 PHE CG C 4.230 -3.054 20.081 1.00 . C C . 2 PHE CG 1 1
5 9982 3 1 2 PHE CZ C 3.428 -5.181 21.714 1.00 . C C . 2 PHE CZ 1 1
5 9983 3 1 2 PHE H H 6.779 -1.737 20.590 1.00 . C C . 2 PHE H 1 1
5 9984 3 1 2 PHE HA H 6.079 -3.177 18.230 1.00 . C C . 2 PHE HA 1 1
5 9985 3 1 2 PHE HB2 H 4.678 -0.994 19.785 1.00 . C C . 2 PHE HB2 1 1
5 9986 3 1 2 PHE HB3 H 3.963 -1.796 18.385 1.00 . C C . 2 PHE HB3 1 1
5 9987 3 1 2 PHE HD1 H 5.148 -2.248 21.855 1.00 . C C . 2 PHE HD1 1 1
5 9988 3 1 2 PHE HD2 H 3.220 -4.102 18.494 1.00 . C C . 2 PHE HD2 1 1
5 9989 3 1 2 PHE HE1 H 4.438 -4.133 23.301 1.00 . C C . 2 PHE HE1 1 1
5 9990 3 1 2 PHE HE2 H 2.510 -5.987 19.940 1.00 . C C . 2 PHE HE2 1 1
5 9991 3 1 2 PHE HZ H 3.119 -6.003 22.345 1.00 . C C . 2 PHE HZ 1 1
5 9992 3 1 2 PHE N N 7.043 -2.103 19.719 1.00 . C C . 2 PHE N 1 1
5 9993 3 1 2 PHE O O 6.084 -1.408 16.375 1.00 . C C . 2 PHE O 1 1
5 9994 3 1 3 GLU C C 8.707 0.787 16.381 1.00 . C C . 3 GLU C 1 1
5 9995 3 1 3 GLU CA C 7.300 0.998 16.966 1.00 . C C . 3 GLU CA 1 1
5 9996 3 1 3 GLU CB C 7.225 2.367 17.637 1.00 . C C . 3 GLU CB 1 1
5 9997 3 1 3 GLU CD C 5.701 3.969 18.799 1.00 . C C . 3 GLU CD 1 1
5 9998 3 1 3 GLU CG C 5.805 2.593 18.156 1.00 . C C . 3 GLU CG 1 1
5 9999 3 1 3 GLU H H 7.171 0.099 18.883 1.00 . C C . 3 GLU H 1 1
5 10000 3 1 3 GLU HA H 6.563 0.965 16.183 1.00 . C C . 3 GLU HA 1 1
5 10001 3 1 3 GLU HB2 H 7.924 2.407 18.461 1.00 . C C . 3 GLU HB2 1 1
5 10002 3 1 3 GLU HB3 H 7.470 3.133 16.918 1.00 . C C . 3 GLU HB3 1 1
5 10003 3 1 3 GLU HG2 H 5.106 2.523 17.334 1.00 . C C . 3 GLU HG2 1 1
5 10004 3 1 3 GLU HG3 H 5.569 1.838 18.891 1.00 . C C . 3 GLU HG3 1 1
5 10005 3 1 3 GLU N N 6.968 -0.042 17.933 1.00 . C C . 3 GLU N 1 1
5 10006 3 1 3 GLU O O 9.684 0.720 17.131 1.00 . C C . 3 GLU O 1 1
5 10007 3 1 3 GLU OE1 O 6.735 4.534 19.109 1.00 . C C . 3 GLU OE1 1 1
5 10008 3 1 3 GLU OE2 O 4.588 4.442 18.966 1.00 . C C . 3 GLU OE2 1 1
5 10009 3 1 4 PRO C C 11.103 1.671 14.599 1.00 . C C . 4 PRO C 1 1
5 10010 3 1 4 PRO CA C 10.173 0.474 14.423 1.00 . C C . 4 PRO CA 1 1
5 10011 3 1 4 PRO CB C 9.833 0.253 12.947 1.00 . C C . 4 PRO CB 1 1
5 10012 3 1 4 PRO CD C 7.769 0.784 14.065 1.00 . C C . 4 PRO CD 1 1
5 10013 3 1 4 PRO CG C 8.514 0.915 12.743 1.00 . C C . 4 PRO CG 1 1
5 10014 3 1 4 PRO HA H 10.636 -0.415 14.819 1.00 . C C . 4 PRO HA 1 1
5 10015 3 1 4 PRO HB2 H 10.585 0.708 12.317 1.00 . C C . 4 PRO HB2 1 1
5 10016 3 1 4 PRO HB3 H 9.751 -0.802 12.734 1.00 . C C . 4 PRO HB3 1 1
5 10017 3 1 4 PRO HD2 H 7.159 1.661 14.240 1.00 . C C . 4 PRO HD2 1 1
5 10018 3 1 4 PRO HD3 H 7.166 -0.109 14.075 1.00 . C C . 4 PRO HD3 1 1
5 10019 3 1 4 PRO HG2 H 8.659 1.958 12.492 1.00 . C C . 4 PRO HG2 1 1
5 10020 3 1 4 PRO HG3 H 7.962 0.416 11.964 1.00 . C C . 4 PRO HG3 1 1
5 10021 3 1 4 PRO N N 8.843 0.688 15.071 1.00 . C C . 4 PRO N 1 1
5 10022 3 1 4 PRO O O 12.323 1.543 14.529 1.00 . C C . 4 PRO O 1 1
5 10023 3 1 5 PHE C C 12.169 3.938 16.276 1.00 . C C . 5 PHE C 1 1
5 10024 3 1 5 PHE CA C 11.315 4.042 15.019 1.00 . C C . 5 PHE CA 1 1
5 10025 3 1 5 PHE CB C 10.398 5.258 15.127 1.00 . C C . 5 PHE CB 1 1
5 10026 3 1 5 PHE CD1 C 11.923 7.134 15.852 1.00 . C C . 5 PHE CD1 1 1
5 10027 3 1 5 PHE CD2 C 10.437 6.137 17.487 1.00 . C C . 5 PHE CD2 1 1
5 10028 3 1 5 PHE CE1 C 12.412 8.009 16.830 1.00 . C C . 5 PHE CE1 1 1
5 10029 3 1 5 PHE CE2 C 10.927 7.009 18.467 1.00 . C C . 5 PHE CE2 1 1
5 10030 3 1 5 PHE CG C 10.934 6.200 16.179 1.00 . C C . 5 PHE CG 1 1
5 10031 3 1 5 PHE CZ C 11.914 7.947 18.138 1.00 . C C . 5 PHE CZ 1 1
5 10032 3 1 5 PHE H H 9.544 2.888 14.880 1.00 . C C . 5 PHE H 1 1
5 10033 3 1 5 PHE HA H 11.963 4.172 14.166 1.00 . C C . 5 PHE HA 1 1
5 10034 3 1 5 PHE HB2 H 10.362 5.768 14.174 1.00 . C C . 5 PHE HB2 1 1
5 10035 3 1 5 PHE HB3 H 9.406 4.937 15.402 1.00 . C C . 5 PHE HB3 1 1
5 10036 3 1 5 PHE HD1 H 12.307 7.182 14.844 1.00 . C C . 5 PHE HD1 1 1
5 10037 3 1 5 PHE HD2 H 9.677 5.412 17.739 1.00 . C C . 5 PHE HD2 1 1
5 10038 3 1 5 PHE HE1 H 13.177 8.729 16.576 1.00 . C C . 5 PHE HE1 1 1
5 10039 3 1 5 PHE HE2 H 10.543 6.957 19.474 1.00 . C C . 5 PHE HE2 1 1
5 10040 3 1 5 PHE HZ H 12.287 8.630 18.893 1.00 . C C . 5 PHE HZ 1 1
5 10041 3 1 5 PHE N N 10.522 2.836 14.831 1.00 . C C . 5 PHE N 1 1
5 10042 3 1 5 PHE O O 13.282 4.463 16.325 1.00 . C C . 5 PHE O 1 1
5 10043 3 1 6 GLN C C 13.645 2.331 18.370 1.00 . C C . 6 GLN C 1 1
5 10044 3 1 6 GLN CA C 12.366 3.135 18.560 1.00 . C C . 6 GLN CA 1 1
5 10045 3 1 6 GLN CB C 11.479 2.438 19.589 1.00 . C C . 6 GLN CB 1 1
5 10046 3 1 6 GLN CD C 11.227 1.928 22.018 1.00 . C C . 6 GLN CD 1 1
5 10047 3 1 6 GLN CG C 12.187 2.423 20.943 1.00 . C C . 6 GLN CG 1 1
5 10048 3 1 6 GLN H H 10.743 2.881 17.212 1.00 . C C . 6 GLN H 1 1
5 10049 3 1 6 GLN HA H 12.622 4.116 18.930 1.00 . C C . 6 GLN HA 1 1
5 10050 3 1 6 GLN HB2 H 10.542 2.969 19.677 1.00 . C C . 6 GLN HB2 1 1
5 10051 3 1 6 GLN HB3 H 11.291 1.425 19.274 1.00 . C C . 6 GLN HB3 1 1
5 10052 3 1 6 GLN HE21 H 12.568 2.047 23.476 1.00 . C C . 6 GLN HE21 1 1
5 10053 3 1 6 GLN HE22 H 11.031 1.500 23.945 1.00 . C C . 6 GLN HE22 1 1
5 10054 3 1 6 GLN HG2 H 13.040 1.764 20.894 1.00 . C C . 6 GLN HG2 1 1
5 10055 3 1 6 GLN HG3 H 12.516 3.421 21.189 1.00 . C C . 6 GLN HG3 1 1
5 10056 3 1 6 GLN N N 11.640 3.277 17.300 1.00 . C C . 6 GLN N 1 1
5 10057 3 1 6 GLN NE2 N 11.643 1.815 23.249 1.00 . C C . 6 GLN NE2 1 1
5 10058 3 1 6 GLN O O 14.685 2.652 18.946 1.00 . C C . 6 GLN O 1 1
5 10059 3 1 6 GLN OE1 O 10.066 1.640 21.729 1.00 . C C . 6 GLN OE1 1 1
5 10060 3 1 7 ILE C C 15.747 1.127 16.478 1.00 . C C . 7 ILE C 1 1
5 10061 3 1 7 ILE CA C 14.709 0.408 17.337 1.00 . C C . 7 ILE CA 1 1
5 10062 3 1 7 ILE CB C 14.296 -0.921 16.659 1.00 . C C . 7 ILE CB 1 1
5 10063 3 1 7 ILE CD1 C 13.744 -1.975 14.446 1.00 . C C . 7 ILE CD1 1 1
5 10064 3 1 7 ILE CG1 C 14.453 -0.807 15.135 1.00 . C C . 7 ILE CG1 1 1
5 10065 3 1 7 ILE CG2 C 12.842 -1.268 17.003 1.00 . C C . 7 ILE CG2 1 1
5 10066 3 1 7 ILE H H 12.683 1.072 17.170 1.00 . C C . 7 ILE H 1 1
5 10067 3 1 7 ILE HA H 15.162 0.174 18.292 1.00 . C C . 7 ILE HA 1 1
5 10068 3 1 7 ILE HB H 14.937 -1.711 17.023 1.00 . C C . 7 ILE HB 1 1
5 10069 3 1 7 ILE HD11 H 12.678 -1.806 14.456 1.00 . C C . 7 ILE HD11 1 1
5 10070 3 1 7 ILE HD12 H 13.971 -2.895 14.964 1.00 . C C . 7 ILE HD12 1 1
5 10071 3 1 7 ILE HD13 H 14.085 -2.044 13.424 1.00 . C C . 7 ILE HD13 1 1
5 10072 3 1 7 ILE HG12 H 14.023 0.115 14.794 1.00 . C C . 7 ILE HG12 1 1
5 10073 3 1 7 ILE HG13 H 15.501 -0.828 14.880 1.00 . C C . 7 ILE HG13 1 1
5 10074 3 1 7 ILE HG21 H 12.663 -2.314 16.805 1.00 . C C . 7 ILE HG21 1 1
5 10075 3 1 7 ILE HG22 H 12.174 -0.668 16.397 1.00 . C C . 7 ILE HG22 1 1
5 10076 3 1 7 ILE HG23 H 12.659 -1.062 18.045 1.00 . C C . 7 ILE HG23 1 1
5 10077 3 1 7 ILE N N 13.551 1.274 17.576 1.00 . C C . 7 ILE N 1 1
5 10078 3 1 7 ILE O O 16.954 0.918 16.632 1.00 . C C . 7 ILE O 1 1
5 10079 3 1 8 LEU C C 16.801 3.911 15.469 1.00 . C C . 8 LEU C 1 1
5 10080 3 1 8 LEU CA C 16.173 2.741 14.720 1.00 . C C . 8 LEU CA 1 1
5 10081 3 1 8 LEU CB C 15.392 3.263 13.511 1.00 . C C . 8 LEU CB 1 1
5 10082 3 1 8 LEU CD1 C 17.423 3.133 12.048 1.00 . C C . 8 LEU CD1 1 1
5 10083 3 1 8 LEU CD2 C 15.502 4.609 11.418 1.00 . C C . 8 LEU CD2 1 1
5 10084 3 1 8 LEU CG C 16.320 4.052 12.584 1.00 . C C . 8 LEU CG 1 1
5 10085 3 1 8 LEU H H 14.315 2.148 15.506 1.00 . C C . 8 LEU H 1 1
5 10086 3 1 8 LEU HA H 16.955 2.083 14.377 1.00 . C C . 8 LEU HA 1 1
5 10087 3 1 8 LEU HB2 H 14.973 2.427 12.971 1.00 . C C . 8 LEU HB2 1 1
5 10088 3 1 8 LEU HB3 H 14.596 3.907 13.851 1.00 . C C . 8 LEU HB3 1 1
5 10089 3 1 8 LEU HD11 H 16.991 2.193 11.737 1.00 . C C . 8 LEU HD11 1 1
5 10090 3 1 8 LEU HD12 H 18.151 2.954 12.824 1.00 . C C . 8 LEU HD12 1 1
5 10091 3 1 8 LEU HD13 H 17.908 3.604 11.204 1.00 . C C . 8 LEU HD13 1 1
5 10092 3 1 8 LEU HD21 H 15.048 3.794 10.876 1.00 . C C . 8 LEU HD21 1 1
5 10093 3 1 8 LEU HD22 H 16.151 5.165 10.758 1.00 . C C . 8 LEU HD22 1 1
5 10094 3 1 8 LEU HD23 H 14.731 5.261 11.800 1.00 . C C . 8 LEU HD23 1 1
5 10095 3 1 8 LEU HG H 16.767 4.869 13.133 1.00 . C C . 8 LEU HG 1 1
5 10096 3 1 8 LEU N N 15.279 1.991 15.586 1.00 . C C . 8 LEU N 1 1
5 10097 3 1 8 LEU O O 17.960 4.259 15.239 1.00 . C C . 8 LEU O 1 1
5 10098 3 1 9 SER C C 17.572 5.169 18.150 1.00 . C C . 9 SER C 1 1
5 10099 3 1 9 SER CA C 16.514 5.630 17.155 1.00 . C C . 9 SER CA 1 1
5 10100 3 1 9 SER CB C 15.358 6.292 17.903 1.00 . C C . 9 SER CB 1 1
5 10101 3 1 9 SER H H 15.126 4.160 16.525 1.00 . C C . 9 SER H 1 1
5 10102 3 1 9 SER HA H 16.956 6.355 16.487 1.00 . C C . 9 SER HA 1 1
5 10103 3 1 9 SER HB2 H 14.612 6.620 17.200 1.00 . C C . 9 SER HB2 1 1
5 10104 3 1 9 SER HB3 H 14.916 5.576 18.583 1.00 . C C . 9 SER HB3 1 1
5 10105 3 1 9 SER HG H 15.317 8.176 18.386 1.00 . C C . 9 SER HG 1 1
5 10106 3 1 9 SER N N 16.028 4.505 16.370 1.00 . C C . 9 SER N 1 1
5 10107 3 1 9 SER O O 18.615 5.802 18.289 1.00 . C C . 9 SER O 1 1
5 10108 3 1 9 SER OG O 15.847 7.412 18.628 1.00 . C C . 9 SER OG 1 1
5 10109 3 1 10 ILE C C 19.492 3.009 19.121 1.00 . C C . 10 ILE C 1 1
5 10110 3 1 10 ILE CA C 18.238 3.533 19.815 1.00 . C C . 10 ILE CA 1 1
5 10111 3 1 10 ILE CB C 17.576 2.416 20.638 1.00 . C C . 10 ILE CB 1 1
5 10112 3 1 10 ILE CD1 C 17.984 3.342 22.924 1.00 . C C . 10 ILE CD1 1 1
5 10113 3 1 10 ILE CG1 C 18.339 2.219 21.951 1.00 . C C . 10 ILE CG1 1 1
5 10114 3 1 10 ILE CG2 C 17.589 1.106 19.851 1.00 . C C . 10 ILE CG2 1 1
5 10115 3 1 10 ILE H H 16.450 3.592 18.680 1.00 . C C . 10 ILE H 1 1
5 10116 3 1 10 ILE HA H 18.523 4.332 20.486 1.00 . C C . 10 ILE HA 1 1
5 10117 3 1 10 ILE HB H 16.555 2.693 20.854 1.00 . C C . 10 ILE HB 1 1
5 10118 3 1 10 ILE HD11 H 18.332 3.086 23.912 1.00 . C C . 10 ILE HD11 1 1
5 10119 3 1 10 ILE HD12 H 16.912 3.478 22.944 1.00 . C C . 10 ILE HD12 1 1
5 10120 3 1 10 ILE HD13 H 18.455 4.260 22.603 1.00 . C C . 10 ILE HD13 1 1
5 10121 3 1 10 ILE HG12 H 18.065 1.268 22.384 1.00 . C C . 10 ILE HG12 1 1
5 10122 3 1 10 ILE HG13 H 19.401 2.233 21.758 1.00 . C C . 10 ILE HG13 1 1
5 10123 3 1 10 ILE HG21 H 16.926 0.397 20.323 1.00 . C C . 10 ILE HG21 1 1
5 10124 3 1 10 ILE HG22 H 18.590 0.705 19.829 1.00 . C C . 10 ILE HG22 1 1
5 10125 3 1 10 ILE HG23 H 17.254 1.294 18.844 1.00 . C C . 10 ILE HG23 1 1
5 10126 3 1 10 ILE N N 17.297 4.062 18.836 1.00 . C C . 10 ILE N 1 1
5 10127 3 1 10 ILE O O 20.597 3.120 19.659 1.00 . C C . 10 ILE O 1 1
5 10128 3 1 11 CYS C C 21.350 3.085 16.675 1.00 . C C . 11 CYS C 1 1
5 10129 3 1 11 CYS CA C 20.467 1.944 17.168 1.00 . C C . 11 CYS CA 1 1
5 10130 3 1 11 CYS CB C 19.975 1.126 15.975 1.00 . C C . 11 CYS CB 1 1
5 10131 3 1 11 CYS H H 18.437 2.411 17.504 1.00 . C C . 11 CYS H 1 1
5 10132 3 1 11 CYS HA H 21.048 1.305 17.813 1.00 . C C . 11 CYS HA 1 1
5 10133 3 1 11 CYS HB2 H 19.034 1.529 15.627 1.00 . C C . 11 CYS HB2 1 1
5 10134 3 1 11 CYS HB3 H 20.703 1.172 15.177 1.00 . C C . 11 CYS HB3 1 1
5 10135 3 1 11 CYS HG H 20.573 -1.056 16.357 1.00 . C C . 11 CYS HG 1 1
5 10136 3 1 11 CYS N N 19.330 2.459 17.913 1.00 . C C . 11 CYS N 1 1
5 10137 3 1 11 CYS O O 22.539 3.137 16.985 1.00 . C C . 11 CYS O 1 1
5 10138 3 1 11 CYS SG S 19.740 -0.595 16.481 1.00 . C C . 11 CYS SG 1 1
5 10139 3 1 12 SER C C 22.109 5.947 16.493 1.00 . C C . 12 SER C 1 1
5 10140 3 1 12 SER CA C 21.522 5.116 15.364 1.00 . C C . 12 SER CA 1 1
5 10141 3 1 12 SER CB C 20.623 5.992 14.492 1.00 . C C . 12 SER CB 1 1
5 10142 3 1 12 SER H H 19.820 3.900 15.661 1.00 . C C . 12 SER H 1 1
5 10143 3 1 12 SER HA H 22.330 4.735 14.757 1.00 . C C . 12 SER HA 1 1
5 10144 3 1 12 SER HB2 H 20.239 5.411 13.669 1.00 . C C . 12 SER HB2 1 1
5 10145 3 1 12 SER HB3 H 19.797 6.360 15.085 1.00 . C C . 12 SER HB3 1 1
5 10146 3 1 12 SER HG H 21.494 6.947 13.037 1.00 . C C . 12 SER HG 1 1
5 10147 3 1 12 SER N N 20.766 3.992 15.897 1.00 . C C . 12 SER N 1 1
5 10148 3 1 12 SER O O 23.249 6.382 16.416 1.00 . C C . 12 SER O 1 1
5 10149 3 1 12 SER OG O 21.381 7.081 13.982 1.00 . C C . 12 SER OG 1 1
5 10150 3 1 13 PHE C C 23.059 6.361 19.262 1.00 . C C . 13 PHE C 1 1
5 10151 3 1 13 PHE CA C 21.791 6.965 18.669 1.00 . C C . 13 PHE CA 1 1
5 10152 3 1 13 PHE CB C 20.703 7.024 19.742 1.00 . C C . 13 PHE CB 1 1
5 10153 3 1 13 PHE CD1 C 21.389 9.044 21.083 1.00 . C C . 13 PHE CD1 1 1
5 10154 3 1 13 PHE CD2 C 21.642 6.844 22.068 1.00 . C C . 13 PHE CD2 1 1
5 10155 3 1 13 PHE CE1 C 21.902 9.623 22.249 1.00 . C C . 13 PHE CE1 1 1
5 10156 3 1 13 PHE CE2 C 22.156 7.422 23.233 1.00 . C C . 13 PHE CE2 1 1
5 10157 3 1 13 PHE CG C 21.258 7.653 20.994 1.00 . C C . 13 PHE CG 1 1
5 10158 3 1 13 PHE CZ C 22.286 8.812 23.324 1.00 . C C . 13 PHE CZ 1 1
5 10159 3 1 13 PHE H H 20.409 5.818 17.551 1.00 . C C . 13 PHE H 1 1
5 10160 3 1 13 PHE HA H 22.004 7.969 18.333 1.00 . C C . 13 PHE HA 1 1
5 10161 3 1 13 PHE HB2 H 19.876 7.614 19.378 1.00 . C C . 13 PHE HB2 1 1
5 10162 3 1 13 PHE HB3 H 20.362 6.024 19.962 1.00 . C C . 13 PHE HB3 1 1
5 10163 3 1 13 PHE HD1 H 21.092 9.669 20.253 1.00 . C C . 13 PHE HD1 1 1
5 10164 3 1 13 PHE HD2 H 21.541 5.770 21.997 1.00 . C C . 13 PHE HD2 1 1
5 10165 3 1 13 PHE HE1 H 22.004 10.697 22.318 1.00 . C C . 13 PHE HE1 1 1
5 10166 3 1 13 PHE HE2 H 22.451 6.796 24.062 1.00 . C C . 13 PHE HE2 1 1
5 10167 3 1 13 PHE HZ H 22.681 9.260 24.224 1.00 . C C . 13 PHE HZ 1 1
5 10168 3 1 13 PHE N N 21.323 6.174 17.539 1.00 . C C . 13 PHE N 1 1
5 10169 3 1 13 PHE O O 24.042 7.067 19.495 1.00 . C C . 13 PHE O 1 1
5 10170 3 1 14 ILE C C 25.412 4.524 19.172 1.00 . C C . 14 ILE C 1 1
5 10171 3 1 14 ILE CA C 24.193 4.377 20.081 1.00 . C C . 14 ILE CA 1 1
5 10172 3 1 14 ILE CB C 23.879 2.893 20.276 1.00 . C C . 14 ILE CB 1 1
5 10173 3 1 14 ILE CD1 C 23.587 2.823 22.775 1.00 . C C . 14 ILE CD1 1 1
5 10174 3 1 14 ILE CG1 C 22.871 2.732 21.423 1.00 . C C . 14 ILE CG1 1 1
5 10175 3 1 14 ILE CG2 C 25.171 2.134 20.604 1.00 . C C . 14 ILE CG2 1 1
5 10176 3 1 14 ILE H H 22.219 4.543 19.312 1.00 . C C . 14 ILE H 1 1
5 10177 3 1 14 ILE HA H 24.416 4.815 21.042 1.00 . C C . 14 ILE HA 1 1
5 10178 3 1 14 ILE HB H 23.454 2.497 19.366 1.00 . C C . 14 ILE HB 1 1
5 10179 3 1 14 ILE HD11 H 24.339 3.598 22.741 1.00 . C C . 14 ILE HD11 1 1
5 10180 3 1 14 ILE HD12 H 24.060 1.876 22.997 1.00 . C C . 14 ILE HD12 1 1
5 10181 3 1 14 ILE HD13 H 22.869 3.053 23.548 1.00 . C C . 14 ILE HD13 1 1
5 10182 3 1 14 ILE HG12 H 22.130 3.515 21.359 1.00 . C C . 14 ILE HG12 1 1
5 10183 3 1 14 ILE HG13 H 22.385 1.771 21.340 1.00 . C C . 14 ILE HG13 1 1
5 10184 3 1 14 ILE HG21 H 25.755 2.699 21.315 1.00 . C C . 14 ILE HG21 1 1
5 10185 3 1 14 ILE HG22 H 25.744 1.997 19.699 1.00 . C C . 14 ILE HG22 1 1
5 10186 3 1 14 ILE HG23 H 24.927 1.168 21.023 1.00 . C C . 14 ILE HG23 1 1
5 10187 3 1 14 ILE N N 23.033 5.054 19.510 1.00 . C C . 14 ILE N 1 1
5 10188 3 1 14 ILE O O 26.510 4.831 19.635 1.00 . C C . 14 ILE O 1 1
5 10189 3 1 15 LEU C C 26.783 5.864 16.801 1.00 . C C . 15 LEU C 1 1
5 10190 3 1 15 LEU CA C 26.295 4.418 16.909 1.00 . C C . 15 LEU CA 1 1
5 10191 3 1 15 LEU CB C 25.819 3.925 15.538 1.00 . C C . 15 LEU CB 1 1
5 10192 3 1 15 LEU CD1 C 24.865 1.957 14.322 1.00 . C C . 15 LEU CD1 1 1
5 10193 3 1 15 LEU CD2 C 26.971 1.705 15.640 1.00 . C C . 15 LEU CD2 1 1
5 10194 3 1 15 LEU CG C 25.610 2.407 15.581 1.00 . C C . 15 LEU CG 1 1
5 10195 3 1 15 LEU H H 24.308 4.069 17.570 1.00 . C C . 15 LEU H 1 1
5 10196 3 1 15 LEU HA H 27.117 3.799 17.235 1.00 . C C . 15 LEU HA 1 1
5 10197 3 1 15 LEU HB2 H 24.886 4.409 15.286 1.00 . C C . 15 LEU HB2 1 1
5 10198 3 1 15 LEU HB3 H 26.562 4.164 14.792 1.00 . C C . 15 LEU HB3 1 1
5 10199 3 1 15 LEU HD11 H 25.429 2.246 13.447 1.00 . C C . 15 LEU HD11 1 1
5 10200 3 1 15 LEU HD12 H 23.891 2.421 14.295 1.00 . C C . 15 LEU HD12 1 1
5 10201 3 1 15 LEU HD13 H 24.752 0.882 14.339 1.00 . C C . 15 LEU HD13 1 1
5 10202 3 1 15 LEU HD21 H 27.631 2.134 14.901 1.00 . C C . 15 LEU HD21 1 1
5 10203 3 1 15 LEU HD22 H 26.843 0.650 15.438 1.00 . C C . 15 LEU HD22 1 1
5 10204 3 1 15 LEU HD23 H 27.401 1.830 16.623 1.00 . C C . 15 LEU HD23 1 1
5 10205 3 1 15 LEU HG H 25.031 2.148 16.456 1.00 . C C . 15 LEU HG 1 1
5 10206 3 1 15 LEU N N 25.208 4.307 17.879 1.00 . C C . 15 LEU N 1 1
5 10207 3 1 15 LEU O O 27.955 6.117 16.525 1.00 . C C . 15 LEU O 1 1
5 10208 3 1 16 SER C C 27.117 8.604 18.143 1.00 . C C . 16 SER C 1 1
5 10209 3 1 16 SER CA C 26.208 8.222 16.981 1.00 . C C . 16 SER CA 1 1
5 10210 3 1 16 SER CB C 24.929 9.057 17.035 1.00 . C C . 16 SER CB 1 1
5 10211 3 1 16 SER H H 24.968 6.529 17.277 1.00 . C C . 16 SER H 1 1
5 10212 3 1 16 SER HA H 26.719 8.426 16.052 1.00 . C C . 16 SER HA 1 1
5 10213 3 1 16 SER HB2 H 24.318 8.838 16.176 1.00 . C C . 16 SER HB2 1 1
5 10214 3 1 16 SER HB3 H 24.380 8.815 17.937 1.00 . C C . 16 SER HB3 1 1
5 10215 3 1 16 SER HG H 24.921 10.832 17.829 1.00 . C C . 16 SER HG 1 1
5 10216 3 1 16 SER N N 25.874 6.802 17.037 1.00 . C C . 16 SER N 1 1
5 10217 3 1 16 SER O O 28.143 9.265 17.953 1.00 . C C . 16 SER O 1 1
5 10218 3 1 16 SER OG O 25.270 10.436 17.026 1.00 . C C . 16 SER OG 1 1
5 10219 3 1 17 ALA C C 28.910 7.864 20.402 1.00 . C C . 17 ALA C 1 1
5 10220 3 1 17 ALA CA C 27.525 8.486 20.526 1.00 . C C . 17 ALA CA 1 1
5 10221 3 1 17 ALA CB C 26.826 7.948 21.778 1.00 . C C . 17 ALA CB 1 1
5 10222 3 1 17 ALA H H 25.912 7.661 19.433 1.00 . C C . 17 ALA H 1 1
5 10223 3 1 17 ALA HA H 27.627 9.557 20.615 1.00 . C C . 17 ALA HA 1 1
5 10224 3 1 17 ALA HB1 H 25.757 7.971 21.631 1.00 . C C . 17 ALA HB1 1 1
5 10225 3 1 17 ALA HB2 H 27.085 8.565 22.627 1.00 . C C . 17 ALA HB2 1 1
5 10226 3 1 17 ALA HB3 H 27.144 6.933 21.963 1.00 . C C . 17 ALA HB3 1 1
5 10227 3 1 17 ALA N N 26.736 8.184 19.344 1.00 . C C . 17 ALA N 1 1
5 10228 3 1 17 ALA O O 29.913 8.485 20.749 1.00 . C C . 17 ALA O 1 1
5 10229 3 1 18 LEU C C 31.110 6.680 18.702 1.00 . C C . 18 LEU C 1 1
5 10230 3 1 18 LEU CA C 30.240 5.956 19.722 1.00 . C C . 18 LEU CA 1 1
5 10231 3 1 18 LEU CB C 30.001 4.518 19.264 1.00 . C C . 18 LEU CB 1 1
5 10232 3 1 18 LEU CD1 C 28.851 2.396 19.896 1.00 . C C . 18 LEU CD1 1 1
5 10233 3 1 18 LEU CD2 C 30.568 3.381 21.413 1.00 . C C . 18 LEU CD2 1 1
5 10234 3 1 18 LEU CG C 29.440 3.702 20.429 1.00 . C C . 18 LEU CG 1 1
5 10235 3 1 18 LEU H H 28.139 6.183 19.617 1.00 . C C . 18 LEU H 1 1
5 10236 3 1 18 LEU HA H 30.755 5.938 20.668 1.00 . C C . 18 LEU HA 1 1
5 10237 3 1 18 LEU HB2 H 29.294 4.513 18.446 1.00 . C C . 18 LEU HB2 1 1
5 10238 3 1 18 LEU HB3 H 30.934 4.083 18.939 1.00 . C C . 18 LEU HB3 1 1
5 10239 3 1 18 LEU HD11 H 29.645 1.767 19.526 1.00 . C C . 18 LEU HD11 1 1
5 10240 3 1 18 LEU HD12 H 28.161 2.616 19.094 1.00 . C C . 18 LEU HD12 1 1
5 10241 3 1 18 LEU HD13 H 28.327 1.887 20.692 1.00 . C C . 18 LEU HD13 1 1
5 10242 3 1 18 LEU HD21 H 30.864 4.281 21.929 1.00 . C C . 18 LEU HD21 1 1
5 10243 3 1 18 LEU HD22 H 31.414 2.982 20.873 1.00 . C C . 18 LEU HD22 1 1
5 10244 3 1 18 LEU HD23 H 30.223 2.652 22.130 1.00 . C C . 18 LEU HD23 1 1
5 10245 3 1 18 LEU HG H 28.670 4.270 20.931 1.00 . C C . 18 LEU HG 1 1
5 10246 3 1 18 LEU N N 28.964 6.636 19.891 1.00 . C C . 18 LEU N 1 1
5 10247 3 1 18 LEU O O 32.300 6.887 18.934 1.00 . C C . 18 LEU O 1 1
5 10248 3 1 19 HIS C C 31.954 8.956 17.072 1.00 . C C . 19 HIS C 1 1
5 10249 3 1 19 HIS CA C 31.273 7.715 16.513 1.00 . C C . 19 HIS CA 1 1
5 10250 3 1 19 HIS CB C 30.321 8.114 15.381 1.00 . C C . 19 HIS CB 1 1
5 10251 3 1 19 HIS CD2 C 31.164 9.863 13.609 1.00 . C C . 19 HIS CD2 1 1
5 10252 3 1 19 HIS CE1 C 32.507 8.565 12.508 1.00 . C C . 19 HIS CE1 1 1
5 10253 3 1 19 HIS CG C 31.110 8.629 14.209 1.00 . C C . 19 HIS CG 1 1
5 10254 3 1 19 HIS H H 29.582 6.814 17.399 1.00 . C C . 19 HIS H 1 1
5 10255 3 1 19 HIS HA H 32.021 7.042 16.122 1.00 . C C . 19 HIS HA 1 1
5 10256 3 1 19 HIS HB2 H 29.743 7.254 15.077 1.00 . C C . 19 HIS HB2 1 1
5 10257 3 1 19 HIS HB3 H 29.653 8.888 15.731 1.00 . C C . 19 HIS HB3 1 1
5 10258 3 1 19 HIS HD2 H 30.606 10.732 13.921 1.00 . C C . 19 HIS HD2 1 1
5 10259 3 1 19 HIS HE1 H 33.217 8.196 11.783 1.00 . C C . 19 HIS HE1 1 1
5 10260 3 1 19 HIS HE2 H 32.283 10.552 11.927 1.00 . C C . 19 HIS HE2 1 1
5 10261 3 1 19 HIS N N 30.523 7.040 17.562 1.00 . C C . 19 HIS N 1 1
5 10262 3 1 19 HIS ND1 N 31.974 7.819 13.490 1.00 . C C . 19 HIS ND1 1 1
5 10263 3 1 19 HIS NE2 N 32.048 9.820 12.534 1.00 . C C . 19 HIS NE2 1 1
5 10264 3 1 19 HIS O O 33.150 9.174 16.855 1.00 . C C . 19 HIS O 1 1
5 10265 3 1 20 PHE C C 32.803 10.583 19.461 1.00 . C C . 20 PHE C 1 1
5 10266 3 1 20 PHE CA C 31.758 10.954 18.413 1.00 . C C . 20 PHE CA 1 1
5 10267 3 1 20 PHE CB C 30.652 11.796 19.052 1.00 . C C . 20 PHE CB 1 1
5 10268 3 1 20 PHE CD1 C 29.585 13.177 17.222 1.00 . C C . 20 PHE CD1 1 1
5 10269 3 1 20 PHE CD2 C 31.252 14.212 18.643 1.00 . C C . 20 PHE CD2 1 1
5 10270 3 1 20 PHE CE1 C 29.437 14.383 16.517 1.00 . C C . 20 PHE CE1 1 1
5 10271 3 1 20 PHE CE2 C 31.108 15.418 17.941 1.00 . C C . 20 PHE CE2 1 1
5 10272 3 1 20 PHE CG C 30.493 13.092 18.285 1.00 . C C . 20 PHE CG 1 1
5 10273 3 1 20 PHE CZ C 30.199 15.506 16.875 1.00 . C C . 20 PHE CZ 1 1
5 10274 3 1 20 PHE H H 30.259 9.522 17.974 1.00 . C C . 20 PHE H 1 1
5 10275 3 1 20 PHE HA H 32.235 11.538 17.640 1.00 . C C . 20 PHE HA 1 1
5 10276 3 1 20 PHE HB2 H 29.723 11.246 19.029 1.00 . C C . 20 PHE HB2 1 1
5 10277 3 1 20 PHE HB3 H 30.916 12.015 20.076 1.00 . C C . 20 PHE HB3 1 1
5 10278 3 1 20 PHE HD1 H 28.998 12.314 16.944 1.00 . C C . 20 PHE HD1 1 1
5 10279 3 1 20 PHE HD2 H 31.952 14.146 19.463 1.00 . C C . 20 PHE HD2 1 1
5 10280 3 1 20 PHE HE1 H 28.738 14.445 15.696 1.00 . C C . 20 PHE HE1 1 1
5 10281 3 1 20 PHE HE2 H 31.698 16.278 18.220 1.00 . C C . 20 PHE HE2 1 1
5 10282 3 1 20 PHE HZ H 30.083 16.444 16.330 1.00 . C C . 20 PHE HZ 1 1
5 10283 3 1 20 PHE N N 31.197 9.754 17.813 1.00 . C C . 20 PHE N 1 1
5 10284 3 1 20 PHE O O 33.803 11.276 19.615 1.00 . C C . 20 PHE O 1 1
5 10285 3 1 21 MET C C 34.862 8.736 20.621 1.00 . C C . 21 MET C 1 1
5 10286 3 1 21 MET CA C 33.489 9.047 21.218 1.00 . C C . 21 MET CA 1 1
5 10287 3 1 21 MET CB C 32.938 7.794 21.905 1.00 . C C . 21 MET CB 1 1
5 10288 3 1 21 MET CE C 35.331 8.052 25.242 1.00 . C C . 21 MET CE 1 1
5 10289 3 1 21 MET CG C 33.876 7.375 23.044 1.00 . C C . 21 MET CG 1 1
5 10290 3 1 21 MET H H 31.736 8.984 20.025 1.00 . C C . 21 MET H 1 1
5 10291 3 1 21 MET HA H 33.595 9.830 21.951 1.00 . C C . 21 MET HA 1 1
5 10292 3 1 21 MET HB2 H 31.958 8.007 22.307 1.00 . C C . 21 MET HB2 1 1
5 10293 3 1 21 MET HB3 H 32.867 6.992 21.187 1.00 . C C . 21 MET HB3 1 1
5 10294 3 1 21 MET HE1 H 35.226 6.988 25.403 1.00 . C C . 21 MET HE1 1 1
5 10295 3 1 21 MET HE2 H 35.387 8.554 26.195 1.00 . C C . 21 MET HE2 1 1
5 10296 3 1 21 MET HE3 H 36.233 8.250 24.679 1.00 . C C . 21 MET HE3 1 1
5 10297 3 1 21 MET HG2 H 33.524 6.450 23.478 1.00 . C C . 21 MET HG2 1 1
5 10298 3 1 21 MET HG3 H 34.874 7.233 22.659 1.00 . C C . 21 MET HG3 1 1
5 10299 3 1 21 MET N N 32.560 9.493 20.183 1.00 . C C . 21 MET N 1 1
5 10300 3 1 21 MET O O 35.896 9.173 21.139 1.00 . C C . 21 MET O 1 1
5 10301 3 1 21 MET SD S 33.899 8.663 24.319 1.00 . C C . 21 MET SD 1 1
5 10302 3 1 22 ALA C C 36.815 8.845 18.348 1.00 . C C . 22 ALA C 1 1
5 10303 3 1 22 ALA CA C 36.104 7.605 18.872 1.00 . C C . 22 ALA CA 1 1
5 10304 3 1 22 ALA CB C 35.815 6.641 17.723 1.00 . C C . 22 ALA CB 1 1
5 10305 3 1 22 ALA H H 34.008 7.658 19.169 1.00 . C C . 22 ALA H 1 1
5 10306 3 1 22 ALA HA H 36.746 7.111 19.584 1.00 . C C . 22 ALA HA 1 1
5 10307 3 1 22 ALA HB1 H 35.579 5.666 18.126 1.00 . C C . 22 ALA HB1 1 1
5 10308 3 1 22 ALA HB2 H 36.687 6.566 17.091 1.00 . C C . 22 ALA HB2 1 1
5 10309 3 1 22 ALA HB3 H 34.980 7.005 17.147 1.00 . C C . 22 ALA HB3 1 1
5 10310 3 1 22 ALA N N 34.861 7.975 19.531 1.00 . C C . 22 ALA N 1 1
5 10311 3 1 22 ALA O O 38.032 8.956 18.435 1.00 . C C . 22 ALA O 1 1
5 10312 3 1 23 TRP C C 37.238 11.852 18.373 1.00 . C C . 23 TRP C 1 1
5 10313 3 1 23 TRP CA C 36.624 11.004 17.267 1.00 . C C . 23 TRP CA 1 1
5 10314 3 1 23 TRP CB C 35.533 11.760 16.526 1.00 . C C . 23 TRP CB 1 1
5 10315 3 1 23 TRP CD1 C 34.469 11.683 14.248 1.00 . C C . 23 TRP CD1 1 1
5 10316 3 1 23 TRP CD2 C 35.972 10.014 14.484 1.00 . C C . 23 TRP CD2 1 1
5 10317 3 1 23 TRP CE2 C 35.442 9.918 13.178 1.00 . C C . 23 TRP CE2 1 1
5 10318 3 1 23 TRP CE3 C 36.949 9.052 14.859 1.00 . C C . 23 TRP CE3 1 1
5 10319 3 1 23 TRP CG C 35.332 11.172 15.150 1.00 . C C . 23 TRP CG 1 1
5 10320 3 1 23 TRP CH2 C 36.816 8.001 12.681 1.00 . C C . 23 TRP CH2 1 1
5 10321 3 1 23 TRP CZ2 C 35.853 8.932 12.291 1.00 . C C . 23 TRP CZ2 1 1
5 10322 3 1 23 TRP CZ3 C 37.358 8.060 13.964 1.00 . C C . 23 TRP CZ3 1 1
5 10323 3 1 23 TRP H H 35.080 9.635 17.759 1.00 . C C . 23 TRP H 1 1
5 10324 3 1 23 TRP HA H 37.411 10.767 16.576 1.00 . C C . 23 TRP HA 1 1
5 10325 3 1 23 TRP HB2 H 34.610 11.694 17.084 1.00 . C C . 23 TRP HB2 1 1
5 10326 3 1 23 TRP HB3 H 35.820 12.799 16.431 1.00 . C C . 23 TRP HB3 1 1
5 10327 3 1 23 TRP HD1 H 33.831 12.537 14.410 1.00 . C C . 23 TRP HD1 1 1
5 10328 3 1 23 TRP HE1 H 34.011 11.121 12.280 1.00 . C C . 23 TRP HE1 1 1
5 10329 3 1 23 TRP HE3 H 37.377 9.076 15.850 1.00 . C C . 23 TRP HE3 1 1
5 10330 3 1 23 TRP HH2 H 37.139 7.231 11.995 1.00 . C C . 23 TRP HH2 1 1
5 10331 3 1 23 TRP HZ2 H 35.433 8.895 11.304 1.00 . C C . 23 TRP HZ2 1 1
5 10332 3 1 23 TRP HZ3 H 38.101 7.336 14.265 1.00 . C C . 23 TRP HZ3 1 1
5 10333 3 1 23 TRP N N 36.051 9.774 17.803 1.00 . C C . 23 TRP N 1 1
5 10334 3 1 23 TRP NE1 N 34.536 10.946 13.089 1.00 . C C . 23 TRP NE1 1 1
5 10335 3 1 23 TRP O O 38.374 12.307 18.247 1.00 . C C . 23 TRP O 1 1
5 10336 3 1 24 THR C C 38.373 12.325 21.002 1.00 . C C . 24 THR C 1 1
5 10337 3 1 24 THR CA C 37.013 12.856 20.557 1.00 . C C . 24 THR CA 1 1
5 10338 3 1 24 THR CB C 36.022 12.787 21.719 1.00 . C C . 24 THR CB 1 1
5 10339 3 1 24 THR CG2 C 35.024 13.939 21.604 1.00 . C C . 24 THR CG2 1 1
5 10340 3 1 24 THR H H 35.597 11.708 19.500 1.00 . C C . 24 THR H 1 1
5 10341 3 1 24 THR HA H 37.118 13.883 20.241 1.00 . C C . 24 THR HA 1 1
5 10342 3 1 24 THR HB H 36.552 12.862 22.657 1.00 . C C . 24 THR HB 1 1
5 10343 3 1 24 THR HG1 H 35.165 11.255 22.561 1.00 . C C . 24 THR HG1 1 1
5 10344 3 1 24 THR HG21 H 34.423 13.987 22.502 1.00 . C C . 24 THR HG21 1 1
5 10345 3 1 24 THR HG22 H 34.383 13.774 20.751 1.00 . C C . 24 THR HG22 1 1
5 10346 3 1 24 THR HG23 H 35.559 14.869 21.480 1.00 . C C . 24 THR HG23 1 1
5 10347 3 1 24 THR N N 36.501 12.066 19.450 1.00 . C C . 24 THR N 1 1
5 10348 3 1 24 THR O O 39.357 13.064 21.037 1.00 . C C . 24 THR O 1 1
5 10349 3 1 24 THR OG1 O 35.325 11.550 21.663 1.00 . C C . 24 THR OG1 1 1
5 10350 3 1 25 ILE C C 40.715 10.480 20.648 1.00 . C C . 25 ILE C 1 1
5 10351 3 1 25 ILE CA C 39.680 10.436 21.777 1.00 . C C . 25 ILE CA 1 1
5 10352 3 1 25 ILE CB C 39.444 8.992 22.241 1.00 . C C . 25 ILE CB 1 1
5 10353 3 1 25 ILE CD1 C 39.711 9.348 24.696 1.00 . C C . 25 ILE CD1 1 1
5 10354 3 1 25 ILE CG1 C 40.328 8.705 23.454 1.00 . C C . 25 ILE CG1 1 1
5 10355 3 1 25 ILE CG2 C 39.793 8.005 21.124 1.00 . C C . 25 ILE CG2 1 1
5 10356 3 1 25 ILE H H 37.608 10.494 21.291 1.00 . C C . 25 ILE H 1 1
5 10357 3 1 25 ILE HA H 40.062 11.008 22.611 1.00 . C C . 25 ILE HA 1 1
5 10358 3 1 25 ILE HB H 38.407 8.868 22.516 1.00 . C C . 25 ILE HB 1 1
5 10359 3 1 25 ILE HD11 H 38.688 9.016 24.802 1.00 . C C . 25 ILE HD11 1 1
5 10360 3 1 25 ILE HD12 H 39.732 10.423 24.595 1.00 . C C . 25 ILE HD12 1 1
5 10361 3 1 25 ILE HD13 H 40.275 9.057 25.570 1.00 . C C . 25 ILE HD13 1 1
5 10362 3 1 25 ILE HG12 H 40.404 7.636 23.599 1.00 . C C . 25 ILE HG12 1 1
5 10363 3 1 25 ILE HG13 H 41.311 9.117 23.288 1.00 . C C . 25 ILE HG13 1 1
5 10364 3 1 25 ILE HG21 H 39.311 8.310 20.211 1.00 . C C . 25 ILE HG21 1 1
5 10365 3 1 25 ILE HG22 H 39.450 7.020 21.399 1.00 . C C . 25 ILE HG22 1 1
5 10366 3 1 25 ILE HG23 H 40.862 7.985 20.982 1.00 . C C . 25 ILE HG23 1 1
5 10367 3 1 25 ILE N N 38.425 11.038 21.337 1.00 . C C . 25 ILE N 1 1
5 10368 3 1 25 ILE O O 41.915 10.586 20.896 1.00 . C C . 25 ILE O 1 1
5 10369 3 1 26 GLY C C 41.924 11.724 18.219 1.00 . C C . 26 GLY C 1 1
5 10370 3 1 26 GLY CA C 41.125 10.425 18.250 1.00 . C C . 26 GLY CA 1 1
5 10371 3 1 26 GLY H H 39.269 10.303 19.285 1.00 . C C . 26 GLY H 1 1
5 10372 3 1 26 GLY HA2 H 41.806 9.585 18.299 1.00 . C C . 26 GLY HA2 1 1
5 10373 3 1 26 GLY HA3 H 40.537 10.352 17.349 1.00 . C C . 26 GLY HA3 1 1
5 10374 3 1 26 GLY N N 40.235 10.394 19.409 1.00 . C C . 26 GLY N 1 1
5 10375 3 1 26 GLY O O 43.148 11.711 18.090 1.00 . C C . 26 GLY O 1 1
5 10376 3 1 27 HIS C C 42.763 14.304 19.575 1.00 . C C . 27 HIS C 1 1
5 10377 3 1 27 HIS CA C 41.869 14.148 18.350 1.00 . C C . 27 HIS CA 1 1
5 10378 3 1 27 HIS CB C 40.818 15.257 18.335 1.00 . C C . 27 HIS CB 1 1
5 10379 3 1 27 HIS CD2 C 41.954 17.419 17.359 1.00 . C C . 27 HIS CD2 1 1
5 10380 3 1 27 HIS CE1 C 42.422 18.398 19.234 1.00 . C C . 27 HIS CE1 1 1
5 10381 3 1 27 HIS CG C 41.506 16.595 18.361 1.00 . C C . 27 HIS CG 1 1
5 10382 3 1 27 HIS H H 40.248 12.785 18.453 1.00 . C C . 27 HIS H 1 1
5 10383 3 1 27 HIS HA H 42.479 14.235 17.463 1.00 . C C . 27 HIS HA 1 1
5 10384 3 1 27 HIS HB2 H 40.223 15.176 17.437 1.00 . C C . 27 HIS HB2 1 1
5 10385 3 1 27 HIS HB3 H 40.181 15.162 19.201 1.00 . C C . 27 HIS HB3 1 1
5 10386 3 1 27 HIS HD2 H 41.870 17.216 16.301 1.00 . C C . 27 HIS HD2 1 1
5 10387 3 1 27 HIS HE1 H 42.780 19.111 19.962 1.00 . C C . 27 HIS HE1 1 1
5 10388 3 1 27 HIS HE2 H 42.935 19.313 17.436 1.00 . C C . 27 HIS HE2 1 1
5 10389 3 1 27 HIS N N 41.222 12.841 18.349 1.00 . C C . 27 HIS N 1 1
5 10390 3 1 27 HIS ND1 N 41.815 17.240 19.548 1.00 . C C . 27 HIS ND1 1 1
5 10391 3 1 27 HIS NE2 N 42.533 18.557 17.913 1.00 . C C . 27 HIS NE2 1 1
5 10392 3 1 27 HIS O O 43.817 14.935 19.515 1.00 . C C . 27 HIS O 1 1
5 10393 3 1 28 LEU C C 44.347 12.915 21.842 1.00 . C C . 28 LEU C 1 1
5 10394 3 1 28 LEU CA C 43.095 13.785 21.926 1.00 . C C . 28 LEU CA 1 1
5 10395 3 1 28 LEU CB C 42.223 13.326 23.095 1.00 . C C . 28 LEU CB 1 1
5 10396 3 1 28 LEU CD1 C 40.023 13.730 24.205 1.00 . C C . 28 LEU CD1 1 1
5 10397 3 1 28 LEU CD2 C 41.718 15.554 24.123 1.00 . C C . 28 LEU CD2 1 1
5 10398 3 1 28 LEU CG C 41.128 14.363 23.360 1.00 . C C . 28 LEU CG 1 1
5 10399 3 1 28 LEU H H 41.492 13.208 20.667 1.00 . C C . 28 LEU H 1 1
5 10400 3 1 28 LEU HA H 43.395 14.807 22.094 1.00 . C C . 28 LEU HA 1 1
5 10401 3 1 28 LEU HB2 H 41.770 12.375 22.855 1.00 . C C . 28 LEU HB2 1 1
5 10402 3 1 28 LEU HB3 H 42.835 13.218 23.980 1.00 . C C . 28 LEU HB3 1 1
5 10403 3 1 28 LEU HD11 H 39.289 14.481 24.455 1.00 . C C . 28 LEU HD11 1 1
5 10404 3 1 28 LEU HD12 H 40.449 13.325 25.110 1.00 . C C . 28 LEU HD12 1 1
5 10405 3 1 28 LEU HD13 H 39.551 12.937 23.644 1.00 . C C . 28 LEU HD13 1 1
5 10406 3 1 28 LEU HD21 H 42.545 15.969 23.568 1.00 . C C . 28 LEU HD21 1 1
5 10407 3 1 28 LEU HD22 H 42.065 15.225 25.091 1.00 . C C . 28 LEU HD22 1 1
5 10408 3 1 28 LEU HD23 H 40.956 16.310 24.250 1.00 . C C . 28 LEU HD23 1 1
5 10409 3 1 28 LEU HG H 40.718 14.700 22.420 1.00 . C C . 28 LEU HG 1 1
5 10410 3 1 28 LEU N N 42.331 13.718 20.686 1.00 . C C . 28 LEU N 1 1
5 10411 3 1 28 LEU O O 45.342 13.179 22.518 1.00 . C C . 28 LEU O 1 1
5 10412 3 1 29 ASN C C 46.656 11.740 20.396 1.00 . C C . 29 ASN C 1 1
5 10413 3 1 29 ASN CA C 45.426 10.972 20.867 1.00 . C C . 29 ASN CA 1 1
5 10414 3 1 29 ASN CB C 45.089 9.876 19.852 1.00 . C C . 29 ASN CB 1 1
5 10415 3 1 29 ASN CG C 46.246 8.889 19.742 1.00 . C C . 29 ASN CG 1 1
5 10416 3 1 29 ASN H H 43.470 11.707 20.508 1.00 . C C . 29 ASN H 1 1
5 10417 3 1 29 ASN HA H 45.640 10.512 21.819 1.00 . C C . 29 ASN HA 1 1
5 10418 3 1 29 ASN HB2 H 44.200 9.352 20.174 1.00 . C C . 29 ASN HB2 1 1
5 10419 3 1 29 ASN HB3 H 44.909 10.326 18.886 1.00 . C C . 29 ASN HB3 1 1
5 10420 3 1 29 ASN HD21 H 45.236 7.387 20.557 1.00 . C C . 29 ASN HD21 1 1
5 10421 3 1 29 ASN HD22 H 46.830 7.024 20.099 1.00 . C C . 29 ASN HD22 1 1
5 10422 3 1 29 ASN N N 44.290 11.873 21.019 1.00 . C C . 29 ASN N 1 1
5 10423 3 1 29 ASN ND2 N 46.091 7.666 20.168 1.00 . C C . 29 ASN ND2 1 1
5 10424 3 1 29 ASN O O 46.682 12.274 19.287 1.00 . C C . 29 ASN O 1 1
5 10425 3 1 29 ASN OD1 O 47.318 9.241 19.251 1.00 . C C . 29 ASN OD1 1 1
5 10426 3 1 30 GLN C C 50.097 11.548 20.992 1.00 . C C . 30 GLN C 1 1
5 10427 3 1 30 GLN CA C 48.904 12.494 20.910 1.00 . C C . 30 GLN CA 1 1
5 10428 3 1 30 GLN CB C 49.113 13.669 21.869 1.00 . C C . 30 GLN CB 1 1
5 10429 3 1 30 GLN CD C 50.229 14.991 20.062 1.00 . C C . 30 GLN CD 1 1
5 10430 3 1 30 GLN CG C 50.375 14.436 21.476 1.00 . C C . 30 GLN CG 1 1
5 10431 3 1 30 GLN H H 47.598 11.346 22.119 1.00 . C C . 30 GLN H 1 1
5 10432 3 1 30 GLN HA H 48.826 12.876 19.904 1.00 . C C . 30 GLN HA 1 1
5 10433 3 1 30 GLN HB2 H 48.260 14.329 21.821 1.00 . C C . 30 GLN HB2 1 1
5 10434 3 1 30 GLN HB3 H 49.221 13.296 22.878 1.00 . C C . 30 GLN HB3 1 1
5 10435 3 1 30 GLN HE21 H 52.140 14.718 19.599 1.00 . C C . 30 GLN HE21 1 1
5 10436 3 1 30 GLN HE22 H 51.183 15.392 18.368 1.00 . C C . 30 GLN HE22 1 1
5 10437 3 1 30 GLN HG2 H 50.530 15.252 22.167 1.00 . C C . 30 GLN HG2 1 1
5 10438 3 1 30 GLN HG3 H 51.225 13.772 21.512 1.00 . C C . 30 GLN HG3 1 1
5 10439 3 1 30 GLN N N 47.674 11.791 21.249 1.00 . C C . 30 GLN N 1 1
5 10440 3 1 30 GLN NE2 N 51.271 15.037 19.278 1.00 . C C . 30 GLN NE2 1 1
5 10441 3 1 30 GLN O O 50.356 10.946 22.033 1.00 . C C . 30 GLN O 1 1
5 10442 3 1 30 GLN OE1 O 49.137 15.395 19.664 1.00 . C C . 30 GLN OE1 1 1
5 10443 3 1 31 ILE C C 52.932 10.851 20.990 1.00 . C C . 31 ILE C 1 1
5 10444 3 1 31 ILE CA C 51.980 10.541 19.839 1.00 . C C . 31 ILE CA 1 1
5 10445 3 1 31 ILE CB C 52.715 10.713 18.510 1.00 . C C . 31 ILE CB 1 1
5 10446 3 1 31 ILE CD1 C 53.934 12.370 17.090 1.00 . C C . 31 ILE CD1 1 1
5 10447 3 1 31 ILE CG1 C 52.958 12.202 18.255 1.00 . C C . 31 ILE CG1 1 1
5 10448 3 1 31 ILE CG2 C 51.865 10.134 17.377 1.00 . C C . 31 ILE CG2 1 1
5 10449 3 1 31 ILE H H 50.564 11.923 19.082 1.00 . C C . 31 ILE H 1 1
5 10450 3 1 31 ILE HA H 51.649 9.518 19.926 1.00 . C C . 31 ILE HA 1 1
5 10451 3 1 31 ILE HB H 53.660 10.194 18.552 1.00 . C C . 31 ILE HB 1 1
5 10452 3 1 31 ILE HD11 H 53.592 11.788 16.247 1.00 . C C . 31 ILE HD11 1 1
5 10453 3 1 31 ILE HD12 H 54.913 12.030 17.389 1.00 . C C . 31 ILE HD12 1 1
5 10454 3 1 31 ILE HD13 H 53.984 13.412 16.810 1.00 . C C . 31 ILE HD13 1 1
5 10455 3 1 31 ILE HG12 H 52.021 12.683 18.012 1.00 . C C . 31 ILE HG12 1 1
5 10456 3 1 31 ILE HG13 H 53.377 12.655 19.141 1.00 . C C . 31 ILE HG13 1 1
5 10457 3 1 31 ILE HG21 H 51.718 9.076 17.543 1.00 . C C . 31 ILE HG21 1 1
5 10458 3 1 31 ILE HG22 H 52.371 10.283 16.435 1.00 . C C . 31 ILE HG22 1 1
5 10459 3 1 31 ILE HG23 H 50.907 10.630 17.354 1.00 . C C . 31 ILE HG23 1 1
5 10460 3 1 31 ILE N N 50.818 11.420 19.883 1.00 . C C . 31 ILE N 1 1
5 10461 3 1 31 ILE O O 53.136 12.012 21.347 1.00 . C C . 31 ILE O 1 1
5 10462 3 1 32 LYS C C 55.379 8.772 22.780 1.00 . C C . 32 LYS C 1 1
5 10463 3 1 32 LYS CA C 54.445 9.974 22.674 1.00 . C C . 32 LYS CA 1 1
5 10464 3 1 32 LYS CB C 53.677 10.140 23.986 1.00 . C C . 32 LYS CB 1 1
5 10465 3 1 32 LYS CD C 52.118 9.027 25.595 1.00 . C C . 32 LYS CD 1 1
5 10466 3 1 32 LYS CE C 51.284 7.773 25.861 1.00 . C C . 32 LYS CE 1 1
5 10467 3 1 32 LYS CG C 52.847 8.881 24.256 1.00 . C C . 32 LYS CG 1 1
5 10468 3 1 32 LYS H H 53.314 8.903 21.237 1.00 . C C . 32 LYS H 1 1
5 10469 3 1 32 LYS HA H 55.035 10.861 22.502 1.00 . C C . 32 LYS HA 1 1
5 10470 3 1 32 LYS HB2 H 54.375 10.291 24.796 1.00 . C C . 32 LYS HB2 1 1
5 10471 3 1 32 LYS HB3 H 53.018 10.993 23.914 1.00 . C C . 32 LYS HB3 1 1
5 10472 3 1 32 LYS HD2 H 52.844 9.154 26.385 1.00 . C C . 32 LYS HD2 1 1
5 10473 3 1 32 LYS HD3 H 51.469 9.889 25.559 1.00 . C C . 32 LYS HD3 1 1
5 10474 3 1 32 LYS HE2 H 50.533 7.671 25.091 1.00 . C C . 32 LYS HE2 1 1
5 10475 3 1 32 LYS HE3 H 51.927 6.905 25.855 1.00 . C C . 32 LYS HE3 1 1
5 10476 3 1 32 LYS HG2 H 52.124 8.751 23.465 1.00 . C C . 32 LYS HG2 1 1
5 10477 3 1 32 LYS HG3 H 53.498 8.022 24.295 1.00 . C C . 32 LYS HG3 1 1
5 10478 3 1 32 LYS HZ1 H 50.465 6.943 27.586 1.00 . C C . 32 LYS HZ1 1 1
5 10479 3 1 32 LYS HZ2 H 49.705 8.376 27.078 1.00 . C C . 32 LYS HZ2 1 1
5 10480 3 1 32 LYS HZ3 H 51.226 8.439 27.832 1.00 . C C . 32 LYS HZ3 1 1
5 10481 3 1 32 LYS N N 53.514 9.804 21.565 1.00 . C C . 32 LYS N 1 1
5 10482 3 1 32 LYS NZ N 50.619 7.892 27.190 1.00 . C C . 32 LYS NZ 1 1
5 10483 3 1 32 LYS O O 55.070 7.688 22.283 1.00 . C C . 32 LYS O 1 1
5 10484 3 1 33 ARG C C 58.192 8.013 24.949 1.00 . C C . 33 ARG C 1 1
5 10485 3 1 33 ARG CA C 57.489 7.895 23.601 1.00 . C C . 33 ARG CA 1 1
5 10486 3 1 33 ARG CB C 58.526 7.944 22.477 1.00 . C C . 33 ARG CB 1 1
5 10487 3 1 33 ARG CD C 59.726 6.584 20.759 1.00 . C C . 33 ARG CD 1 1
5 10488 3 1 33 ARG CG C 58.589 6.582 21.782 1.00 . C C . 33 ARG CG 1 1
5 10489 3 1 33 ARG CZ C 61.981 5.668 20.557 1.00 . C C . 33 ARG CZ 1 1
5 10490 3 1 33 ARG H H 56.710 9.855 23.810 1.00 . C C . 33 ARG H 1 1
5 10491 3 1 33 ARG HA H 56.972 6.948 23.559 1.00 . C C . 33 ARG HA 1 1
5 10492 3 1 33 ARG HB2 H 58.246 8.702 21.762 1.00 . C C . 33 ARG HB2 1 1
5 10493 3 1 33 ARG HB3 H 59.495 8.178 22.893 1.00 . C C . 33 ARG HB3 1 1
5 10494 3 1 33 ARG HD2 H 59.394 6.096 19.855 1.00 . C C . 33 ARG HD2 1 1
5 10495 3 1 33 ARG HD3 H 60.001 7.604 20.534 1.00 . C C . 33 ARG HD3 1 1
5 10496 3 1 33 ARG HE H 60.858 5.538 22.212 1.00 . C C . 33 ARG HE 1 1
5 10497 3 1 33 ARG HG2 H 58.765 5.810 22.517 1.00 . C C . 33 ARG HG2 1 1
5 10498 3 1 33 ARG HG3 H 57.654 6.391 21.277 1.00 . C C . 33 ARG HG3 1 1
5 10499 3 1 33 ARG HH11 H 61.286 6.593 18.915 1.00 . C C . 33 ARG HH11 1 1
5 10500 3 1 33 ARG HH12 H 62.881 5.940 18.787 1.00 . C C . 33 ARG HH12 1 1
5 10501 3 1 33 ARG HH21 H 62.948 4.695 22.017 1.00 . C C . 33 ARG HH21 1 1
5 10502 3 1 33 ARG HH22 H 63.818 4.871 20.530 1.00 . C C . 33 ARG HH22 1 1
5 10503 3 1 33 ARG N N 56.519 8.970 23.432 1.00 . C C . 33 ARG N 1 1
5 10504 3 1 33 ARG NE N 60.886 5.874 21.290 1.00 . C C . 33 ARG NE 1 1
5 10505 3 1 33 ARG NH1 N 62.053 6.101 19.322 1.00 . C C . 33 ARG NH1 1 1
5 10506 3 1 33 ARG NH2 N 62.995 5.028 21.076 1.00 . C C . 33 ARG NH2 1 1
5 10507 3 1 33 ARG O O 58.339 9.129 25.423 1.00 . C C . 33 ARG O 1 1
5 10508 4 1 1 MET C C 5.907 16.921 20.509 1.00 . D D . 1 MET C 1 1
5 10509 4 1 1 MET CA C 6.666 18.241 20.437 1.00 . D D . 1 MET CA 1 1
5 10510 4 1 1 MET CB C 6.336 19.110 21.658 1.00 . D D . 1 MET CB 1 1
5 10511 4 1 1 MET CE C 5.046 19.232 24.554 1.00 . D D . 1 MET CE 1 1
5 10512 4 1 1 MET CG C 4.819 19.204 21.851 1.00 . D D . 1 MET CG 1 1
5 10513 4 1 1 MET H1 H 6.990 19.690 18.977 1.00 . D D . 1 MET H1 1 1
5 10514 4 1 1 MET H2 H 5.350 19.407 19.315 1.00 . D D . 1 MET H2 1 1
5 10515 4 1 1 MET H3 H 6.236 18.283 18.401 1.00 . D D . 1 MET H3 1 1
5 10516 4 1 1 MET HA H 7.726 18.039 20.419 1.00 . D D . 1 MET HA 1 1
5 10517 4 1 1 MET HB2 H 6.782 18.670 22.540 1.00 . D D . 1 MET HB2 1 1
5 10518 4 1 1 MET HB3 H 6.740 20.101 21.511 1.00 . D D . 1 MET HB3 1 1
5 10519 4 1 1 MET HE1 H 4.548 19.491 25.477 1.00 . D D . 1 MET HE1 1 1
5 10520 4 1 1 MET HE2 H 6.110 19.350 24.676 1.00 . D D . 1 MET HE2 1 1
5 10521 4 1 1 MET HE3 H 4.827 18.203 24.297 1.00 . D D . 1 MET HE3 1 1
5 10522 4 1 1 MET HG2 H 4.362 19.588 20.952 1.00 . D D . 1 MET HG2 1 1
5 10523 4 1 1 MET HG3 H 4.419 18.225 22.069 1.00 . D D . 1 MET HG3 1 1
5 10524 4 1 1 MET N N 6.282 18.960 19.190 1.00 . D D . 1 MET N 1 1
5 10525 4 1 1 MET O O 6.411 15.931 21.038 1.00 . D D . 1 MET O 1 1
5 10526 4 1 1 MET SD S 4.461 20.317 23.230 1.00 . D D . 1 MET SD 1 1
5 10527 4 1 2 PHE C C 4.445 14.665 19.026 1.00 . D D . 2 PHE C 1 1
5 10528 4 1 2 PHE CA C 3.874 15.713 19.979 1.00 . D D . 2 PHE CA 1 1
5 10529 4 1 2 PHE CB C 2.442 16.055 19.561 1.00 . D D . 2 PHE CB 1 1
5 10530 4 1 2 PHE CD1 C 1.920 18.259 20.662 1.00 . D D . 2 PHE CD1 1 1
5 10531 4 1 2 PHE CD2 C 1.025 16.227 21.639 1.00 . D D . 2 PHE CD2 1 1
5 10532 4 1 2 PHE CE1 C 1.305 19.014 21.668 1.00 . D D . 2 PHE CE1 1 1
5 10533 4 1 2 PHE CE2 C 0.410 16.983 22.646 1.00 . D D . 2 PHE CE2 1 1
5 10534 4 1 2 PHE CG C 1.780 16.866 20.648 1.00 . D D . 2 PHE CG 1 1
5 10535 4 1 2 PHE CZ C 0.551 18.375 22.660 1.00 . D D . 2 PHE CZ 1 1
5 10536 4 1 2 PHE H H 4.344 17.736 19.565 1.00 . D D . 2 PHE H 1 1
5 10537 4 1 2 PHE HA H 3.858 15.307 20.979 1.00 . D D . 2 PHE HA 1 1
5 10538 4 1 2 PHE HB2 H 2.461 16.627 18.645 1.00 . D D . 2 PHE HB2 1 1
5 10539 4 1 2 PHE HB3 H 1.885 15.142 19.404 1.00 . D D . 2 PHE HB3 1 1
5 10540 4 1 2 PHE HD1 H 2.502 18.751 19.898 1.00 . D D . 2 PHE HD1 1 1
5 10541 4 1 2 PHE HD2 H 0.918 15.153 21.627 1.00 . D D . 2 PHE HD2 1 1
5 10542 4 1 2 PHE HE1 H 1.412 20.088 21.679 1.00 . D D . 2 PHE HE1 1 1
5 10543 4 1 2 PHE HE2 H -0.171 16.490 23.410 1.00 . D D . 2 PHE HE2 1 1
5 10544 4 1 2 PHE HZ H 0.076 18.958 23.436 1.00 . D D . 2 PHE HZ 1 1
5 10545 4 1 2 PHE N N 4.694 16.915 19.972 1.00 . D D . 2 PHE N 1 1
5 10546 4 1 2 PHE O O 4.303 13.463 19.255 1.00 . D D . 2 PHE O 1 1
5 10547 4 1 3 GLU C C 7.095 13.840 17.316 1.00 . D D . 3 GLU C 1 1
5 10548 4 1 3 GLU CA C 5.643 14.212 16.963 1.00 . D D . 3 GLU CA 1 1
5 10549 4 1 3 GLU CB C 5.604 14.857 15.581 1.00 . D D . 3 GLU CB 1 1
5 10550 4 1 3 GLU CD C 4.089 15.775 13.820 1.00 . D D . 3 GLU CD 1 1
5 10551 4 1 3 GLU CG C 4.152 15.162 15.212 1.00 . D D . 3 GLU CG 1 1
5 10552 4 1 3 GLU H H 5.152 16.096 17.807 1.00 . D D . 3 GLU H 1 1
5 10553 4 1 3 GLU HA H 5.030 13.330 16.941 1.00 . D D . 3 GLU HA 1 1
5 10554 4 1 3 GLU HB2 H 6.177 15.774 15.590 1.00 . D D . 3 GLU HB2 1 1
5 10555 4 1 3 GLU HB3 H 6.022 14.176 14.855 1.00 . D D . 3 GLU HB3 1 1
5 10556 4 1 3 GLU HG2 H 3.576 14.248 15.232 1.00 . D D . 3 GLU HG2 1 1
5 10557 4 1 3 GLU HG3 H 3.742 15.859 15.927 1.00 . D D . 3 GLU HG3 1 1
5 10558 4 1 3 GLU N N 5.077 15.126 17.948 1.00 . D D . 3 GLU N 1 1
5 10559 4 1 3 GLU O O 7.941 14.726 17.460 1.00 . D D . 3 GLU O 1 1
5 10560 4 1 3 GLU OE1 O 5.116 16.230 13.349 1.00 . D D . 3 GLU OE1 1 1
5 10561 4 1 3 GLU OE2 O 3.013 15.775 13.241 1.00 . D D . 3 GLU OE2 1 1
5 10562 4 1 4 PRO C C 9.798 12.423 16.695 1.00 . D D . 4 PRO C 1 1
5 10563 4 1 4 PRO CA C 8.794 12.121 17.804 1.00 . D D . 4 PRO CA 1 1
5 10564 4 1 4 PRO CB C 8.652 10.611 18.021 1.00 . D D . 4 PRO CB 1 1
5 10565 4 1 4 PRO CD C 6.507 11.412 17.276 1.00 . D D . 4 PRO CD 1 1
5 10566 4 1 4 PRO CG C 7.448 10.213 17.241 1.00 . D D . 4 PRO CG 1 1
5 10567 4 1 4 PRO HA H 9.107 12.587 18.724 1.00 . D D . 4 PRO HA 1 1
5 10568 4 1 4 PRO HB2 H 9.528 10.097 17.650 1.00 . D D . 4 PRO HB2 1 1
5 10569 4 1 4 PRO HB3 H 8.501 10.395 19.067 1.00 . D D . 4 PRO HB3 1 1
5 10570 4 1 4 PRO HD2 H 5.964 11.492 16.342 1.00 . D D . 4 PRO HD2 1 1
5 10571 4 1 4 PRO HD3 H 5.827 11.339 18.109 1.00 . D D . 4 PRO HD3 1 1
5 10572 4 1 4 PRO HG2 H 7.725 9.982 16.221 1.00 . D D . 4 PRO HG2 1 1
5 10573 4 1 4 PRO HG3 H 6.969 9.363 17.700 1.00 . D D . 4 PRO HG3 1 1
5 10574 4 1 4 PRO N N 7.411 12.565 17.453 1.00 . D D . 4 PRO N 1 1
5 10575 4 1 4 PRO O O 10.996 12.532 16.938 1.00 . D D . 4 PRO O 1 1
5 10576 4 1 5 PHE C C 10.820 14.228 14.505 1.00 . D D . 5 PHE C 1 1
5 10577 4 1 5 PHE CA C 10.172 12.856 14.348 1.00 . D D . 5 PHE CA 1 1
5 10578 4 1 5 PHE CB C 9.368 12.820 13.048 1.00 . D D . 5 PHE CB 1 1
5 10579 4 1 5 PHE CD1 C 10.947 13.752 11.315 1.00 . D D . 5 PHE CD1 1 1
5 10580 4 1 5 PHE CD2 C 9.149 15.158 12.138 1.00 . D D . 5 PHE CD2 1 1
5 10581 4 1 5 PHE CE1 C 11.374 14.791 10.479 1.00 . D D . 5 PHE CE1 1 1
5 10582 4 1 5 PHE CE2 C 9.576 16.195 11.304 1.00 . D D . 5 PHE CE2 1 1
5 10583 4 1 5 PHE CG C 9.833 13.935 12.144 1.00 . D D . 5 PHE CG 1 1
5 10584 4 1 5 PHE CZ C 10.690 16.013 10.475 1.00 . D D . 5 PHE CZ 1 1
5 10585 4 1 5 PHE H H 8.337 12.466 15.334 1.00 . D D . 5 PHE H 1 1
5 10586 4 1 5 PHE HA H 10.946 12.106 14.296 1.00 . D D . 5 PHE HA 1 1
5 10587 4 1 5 PHE HB2 H 9.521 11.870 12.557 1.00 . D D . 5 PHE HB2 1 1
5 10588 4 1 5 PHE HB3 H 8.321 12.948 13.270 1.00 . D D . 5 PHE HB3 1 1
5 10589 4 1 5 PHE HD1 H 11.474 12.811 11.320 1.00 . D D . 5 PHE HD1 1 1
5 10590 4 1 5 PHE HD2 H 8.291 15.298 12.780 1.00 . D D . 5 PHE HD2 1 1
5 10591 4 1 5 PHE HE1 H 12.233 14.651 9.839 1.00 . D D . 5 PHE HE1 1 1
5 10592 4 1 5 PHE HE2 H 9.050 17.138 11.302 1.00 . D D . 5 PHE HE2 1 1
5 10593 4 1 5 PHE HZ H 11.021 16.815 9.830 1.00 . D D . 5 PHE HZ 1 1
5 10594 4 1 5 PHE N N 9.302 12.562 15.478 1.00 . D D . 5 PHE N 1 1
5 10595 4 1 5 PHE O O 11.956 14.435 14.084 1.00 . D D . 5 PHE O 1 1
5 10596 4 1 6 GLN C C 11.814 16.525 16.209 1.00 . D D . 6 GLN C 1 1
5 10597 4 1 6 GLN CA C 10.606 16.519 15.283 1.00 . D D . 6 GLN CA 1 1
5 10598 4 1 6 GLN CB C 9.517 17.411 15.871 1.00 . D D . 6 GLN CB 1 1
5 10599 4 1 6 GLN CD C 8.868 19.780 16.310 1.00 . D D . 6 GLN CD 1 1
5 10600 4 1 6 GLN CG C 10.015 18.855 15.928 1.00 . D D . 6 GLN CG 1 1
5 10601 4 1 6 GLN H H 9.181 14.946 15.415 1.00 . D D . 6 GLN H 1 1
5 10602 4 1 6 GLN HA H 10.898 16.917 14.322 1.00 . D D . 6 GLN HA 1 1
5 10603 4 1 6 GLN HB2 H 8.632 17.358 15.252 1.00 . D D . 6 GLN HB2 1 1
5 10604 4 1 6 GLN HB3 H 9.280 17.076 16.869 1.00 . D D . 6 GLN HB3 1 1
5 10605 4 1 6 GLN HE21 H 9.989 21.417 16.288 1.00 . D D . 6 GLN HE21 1 1
5 10606 4 1 6 GLN HE22 H 8.355 21.660 16.681 1.00 . D D . 6 GLN HE22 1 1
5 10607 4 1 6 GLN HG2 H 10.801 18.934 16.663 1.00 . D D . 6 GLN HG2 1 1
5 10608 4 1 6 GLN HG3 H 10.399 19.141 14.959 1.00 . D D . 6 GLN HG3 1 1
5 10609 4 1 6 GLN N N 10.089 15.164 15.098 1.00 . D D . 6 GLN N 1 1
5 10610 4 1 6 GLN NE2 N 9.089 21.058 16.437 1.00 . D D . 6 GLN NE2 1 1
5 10611 4 1 6 GLN O O 12.783 17.249 15.977 1.00 . D D . 6 GLN O 1 1
5 10612 4 1 6 GLN OE1 O 7.739 19.325 16.494 1.00 . D D . 6 GLN OE1 1 1
5 10613 4 1 7 ILE C C 14.046 14.966 17.639 1.00 . D D . 7 ILE C 1 1
5 10614 4 1 7 ILE CA C 12.830 15.667 18.240 1.00 . D D . 7 ILE CA 1 1
5 10615 4 1 7 ILE CB C 12.395 14.938 19.536 1.00 . D D . 7 ILE CB 1 1
5 10616 4 1 7 ILE CD1 C 12.076 12.676 20.576 1.00 . D D . 7 ILE CD1 1 1
5 10617 4 1 7 ILE CG1 C 12.785 13.455 19.467 1.00 . D D . 7 ILE CG1 1 1
5 10618 4 1 7 ILE CG2 C 10.880 15.059 19.737 1.00 . D D . 7 ILE CG2 1 1
5 10619 4 1 7 ILE H H 10.929 15.192 17.389 1.00 . D D . 7 ILE H 1 1
5 10620 4 1 7 ILE HA H 13.114 16.680 18.499 1.00 . D D . 7 ILE HA 1 1
5 10621 4 1 7 ILE HB H 12.895 15.396 20.376 1.00 . D D . 7 ILE HB 1 1
5 10622 4 1 7 ILE HD11 H 11.040 12.523 20.307 1.00 . D D . 7 ILE HD11 1 1
5 10623 4 1 7 ILE HD12 H 12.129 13.229 21.502 1.00 . D D . 7 ILE HD12 1 1
5 10624 4 1 7 ILE HD13 H 12.557 11.718 20.701 1.00 . D D . 7 ILE HD13 1 1
5 10625 4 1 7 ILE HG12 H 12.497 13.049 18.515 1.00 . D D . 7 ILE HG12 1 1
5 10626 4 1 7 ILE HG13 H 13.851 13.359 19.590 1.00 . D D . 7 ILE HG13 1 1
5 10627 4 1 7 ILE HG21 H 10.633 14.844 20.764 1.00 . D D . 7 ILE HG21 1 1
5 10628 4 1 7 ILE HG22 H 10.369 14.360 19.088 1.00 . D D . 7 ILE HG22 1 1
5 10629 4 1 7 ILE HG23 H 10.565 16.065 19.497 1.00 . D D . 7 ILE HG23 1 1
5 10630 4 1 7 ILE N N 11.737 15.728 17.264 1.00 . D D . 7 ILE N 1 1
5 10631 4 1 7 ILE O O 15.193 15.296 17.956 1.00 . D D . 7 ILE O 1 1
5 10632 4 1 8 LEU C C 15.496 14.107 14.987 1.00 . D D . 8 LEU C 1 1
5 10633 4 1 8 LEU CA C 14.875 13.281 16.105 1.00 . D D . 8 LEU CA 1 1
5 10634 4 1 8 LEU CB C 14.331 11.969 15.537 1.00 . D D . 8 LEU CB 1 1
5 10635 4 1 8 LEU CD1 C 16.532 10.818 15.884 1.00 . D D . 8 LEU CD1 1 1
5 10636 4 1 8 LEU CD2 C 14.873 9.905 14.249 1.00 . D D . 8 LEU CD2 1 1
5 10637 4 1 8 LEU CG C 15.454 11.183 14.857 1.00 . D D . 8 LEU CG 1 1
5 10638 4 1 8 LEU H H 12.875 13.791 16.507 1.00 . D D . 8 LEU H 1 1
5 10639 4 1 8 LEU HA H 15.631 13.060 16.841 1.00 . D D . 8 LEU HA 1 1
5 10640 4 1 8 LEU HB2 H 13.916 11.378 16.340 1.00 . D D . 8 LEU HB2 1 1
5 10641 4 1 8 LEU HB3 H 13.559 12.185 14.815 1.00 . D D . 8 LEU HB3 1 1
5 10642 4 1 8 LEU HD11 H 16.061 10.452 16.786 1.00 . D D . 8 LEU HD11 1 1
5 10643 4 1 8 LEU HD12 H 17.117 11.695 16.115 1.00 . D D . 8 LEU HD12 1 1
5 10644 4 1 8 LEU HD13 H 17.177 10.053 15.479 1.00 . D D . 8 LEU HD13 1 1
5 10645 4 1 8 LEU HD21 H 14.425 9.309 15.028 1.00 . D D . 8 LEU HD21 1 1
5 10646 4 1 8 LEU HD22 H 15.660 9.344 13.771 1.00 . D D . 8 LEU HD22 1 1
5 10647 4 1 8 LEU HD23 H 14.120 10.167 13.518 1.00 . D D . 8 LEU HD23 1 1
5 10648 4 1 8 LEU HG H 15.893 11.786 14.074 1.00 . D D . 8 LEU HG 1 1
5 10649 4 1 8 LEU N N 13.797 14.010 16.752 1.00 . D D . 8 LEU N 1 1
5 10650 4 1 8 LEU O O 16.703 14.046 14.752 1.00 . D D . 8 LEU O 1 1
5 10651 4 1 9 SER C C 15.985 16.868 13.752 1.00 . D D . 9 SER C 1 1
5 10652 4 1 9 SER CA C 15.134 15.724 13.216 1.00 . D D . 9 SER CA 1 1
5 10653 4 1 9 SER CB C 13.949 16.290 12.434 1.00 . D D . 9 SER CB 1 1
5 10654 4 1 9 SER H H 13.716 14.907 14.560 1.00 . D D . 9 SER H 1 1
5 10655 4 1 9 SER HA H 15.735 15.124 12.550 1.00 . D D . 9 SER HA 1 1
5 10656 4 1 9 SER HB2 H 13.350 15.482 12.052 1.00 . D D . 9 SER HB2 1 1
5 10657 4 1 9 SER HB3 H 13.347 16.902 13.092 1.00 . D D . 9 SER HB3 1 1
5 10658 4 1 9 SER HG H 14.018 16.752 10.545 1.00 . D D . 9 SER HG 1 1
5 10659 4 1 9 SER N N 14.661 14.884 14.306 1.00 . D D . 9 SER N 1 1
5 10660 4 1 9 SER O O 17.051 17.156 13.215 1.00 . D D . 9 SER O 1 1
5 10661 4 1 9 SER OG O 14.433 17.072 11.350 1.00 . D D . 9 SER OG 1 1
5 10662 4 1 10 ILE C C 17.528 18.121 16.071 1.00 . D D . 10 ILE C 1 1
5 10663 4 1 10 ILE CA C 16.244 18.620 15.413 1.00 . D D . 10 ILE CA 1 1
5 10664 4 1 10 ILE CB C 15.366 19.343 16.446 1.00 . D D . 10 ILE CB 1 1
5 10665 4 1 10 ILE CD1 C 15.524 21.659 15.517 1.00 . D D . 10 ILE CD1 1 1
5 10666 4 1 10 ILE CG1 C 15.908 20.754 16.690 1.00 . D D . 10 ILE CG1 1 1
5 10667 4 1 10 ILE CG2 C 15.366 18.573 17.766 1.00 . D D . 10 ILE CG2 1 1
5 10668 4 1 10 ILE H H 14.659 17.229 15.216 1.00 . D D . 10 ILE H 1 1
5 10669 4 1 10 ILE HA H 16.504 19.321 14.632 1.00 . D D . 10 ILE HA 1 1
5 10670 4 1 10 ILE HB H 14.356 19.406 16.071 1.00 . D D . 10 ILE HB 1 1
5 10671 4 1 10 ILE HD11 H 15.700 22.689 15.788 1.00 . D D . 10 ILE HD11 1 1
5 10672 4 1 10 ILE HD12 H 14.479 21.521 15.284 1.00 . D D . 10 ILE HD12 1 1
5 10673 4 1 10 ILE HD13 H 16.123 21.404 14.656 1.00 . D D . 10 ILE HD13 1 1
5 10674 4 1 10 ILE HG12 H 15.483 21.148 17.602 1.00 . D D . 10 ILE HG12 1 1
5 10675 4 1 10 ILE HG13 H 16.982 20.718 16.778 1.00 . D D . 10 ILE HG13 1 1
5 10676 4 1 10 ILE HG21 H 14.578 18.948 18.403 1.00 . D D . 10 ILE HG21 1 1
5 10677 4 1 10 ILE HG22 H 16.319 18.698 18.260 1.00 . D D . 10 ILE HG22 1 1
5 10678 4 1 10 ILE HG23 H 15.199 17.528 17.569 1.00 . D D . 10 ILE HG23 1 1
5 10679 4 1 10 ILE N N 15.511 17.510 14.818 1.00 . D D . 10 ILE N 1 1
5 10680 4 1 10 ILE O O 18.547 18.815 16.055 1.00 . D D . 10 ILE O 1 1
5 10681 4 1 11 CYS C C 19.720 15.975 16.210 1.00 . D D . 11 CYS C 1 1
5 10682 4 1 11 CYS CA C 18.672 16.337 17.254 1.00 . D D . 11 CYS CA 1 1
5 10683 4 1 11 CYS CB C 18.282 15.088 18.046 1.00 . D D . 11 CYS CB 1 1
5 10684 4 1 11 CYS H H 16.673 16.362 16.587 1.00 . D D . 11 CYS H 1 1
5 10685 4 1 11 CYS HA H 19.089 17.064 17.934 1.00 . D D . 11 CYS HA 1 1
5 10686 4 1 11 CYS HB2 H 17.445 14.605 17.562 1.00 . D D . 11 CYS HB2 1 1
5 10687 4 1 11 CYS HB3 H 19.119 14.406 18.084 1.00 . D D . 11 CYS HB3 1 1
5 10688 4 1 11 CYS HG H 18.604 15.563 20.267 1.00 . D D . 11 CYS HG 1 1
5 10689 4 1 11 CYS N N 17.492 16.904 16.620 1.00 . D D . 11 CYS N 1 1
5 10690 4 1 11 CYS O O 20.852 16.457 16.264 1.00 . D D . 11 CYS O 1 1
5 10691 4 1 11 CYS SG S 17.811 15.563 19.727 1.00 . D D . 11 CYS SG 1 1
5 10692 4 1 12 SER C C 20.771 15.886 13.437 1.00 . D D . 12 SER C 1 1
5 10693 4 1 12 SER CA C 20.277 14.688 14.232 1.00 . D D . 12 SER CA 1 1
5 10694 4 1 12 SER CB C 19.602 13.690 13.294 1.00 . D D . 12 SER CB 1 1
5 10695 4 1 12 SER H H 18.444 14.733 15.279 1.00 . D D . 12 SER H 1 1
5 10696 4 1 12 SER HA H 21.123 14.209 14.700 1.00 . D D . 12 SER HA 1 1
5 10697 4 1 12 SER HB2 H 19.289 12.823 13.852 1.00 . D D . 12 SER HB2 1 1
5 10698 4 1 12 SER HB3 H 18.738 14.154 12.840 1.00 . D D . 12 SER HB3 1 1
5 10699 4 1 12 SER HG H 20.762 12.375 12.452 1.00 . D D . 12 SER HG 1 1
5 10700 4 1 12 SER N N 19.348 15.111 15.269 1.00 . D D . 12 SER N 1 1
5 10701 4 1 12 SER O O 21.946 15.975 13.110 1.00 . D D . 12 SER O 1 1
5 10702 4 1 12 SER OG O 20.526 13.291 12.289 1.00 . D D . 12 SER OG 1 1
5 10703 4 1 13 PHE C C 21.341 18.765 13.063 1.00 . D D . 13 PHE C 1 1
5 10704 4 1 13 PHE CA C 20.237 17.989 12.354 1.00 . D D . 13 PHE CA 1 1
5 10705 4 1 13 PHE CB C 19.016 18.888 12.171 1.00 . D D . 13 PHE CB 1 1
5 10706 4 1 13 PHE CD1 C 19.692 20.304 10.198 1.00 . D D . 13 PHE CD1 1 1
5 10707 4 1 13 PHE CD2 C 19.588 21.328 12.394 1.00 . D D . 13 PHE CD2 1 1
5 10708 4 1 13 PHE CE1 C 20.084 21.531 9.646 1.00 . D D . 13 PHE CE1 1 1
5 10709 4 1 13 PHE CE2 C 19.982 22.552 11.844 1.00 . D D . 13 PHE CE2 1 1
5 10710 4 1 13 PHE CG C 19.443 20.204 11.572 1.00 . D D . 13 PHE CG 1 1
5 10711 4 1 13 PHE CZ C 20.229 22.653 10.469 1.00 . D D . 13 PHE CZ 1 1
5 10712 4 1 13 PHE H H 18.931 16.685 13.391 1.00 . D D . 13 PHE H 1 1
5 10713 4 1 13 PHE HA H 20.593 17.681 11.381 1.00 . D D . 13 PHE HA 1 1
5 10714 4 1 13 PHE HB2 H 18.310 18.405 11.512 1.00 . D D . 13 PHE HB2 1 1
5 10715 4 1 13 PHE HB3 H 18.553 19.063 13.130 1.00 . D D . 13 PHE HB3 1 1
5 10716 4 1 13 PHE HD1 H 19.579 19.437 9.564 1.00 . D D . 13 PHE HD1 1 1
5 10717 4 1 13 PHE HD2 H 19.396 21.250 13.455 1.00 . D D . 13 PHE HD2 1 1
5 10718 4 1 13 PHE HE1 H 20.276 21.608 8.586 1.00 . D D . 13 PHE HE1 1 1
5 10719 4 1 13 PHE HE2 H 20.093 23.418 12.478 1.00 . D D . 13 PHE HE2 1 1
5 10720 4 1 13 PHE HZ H 20.531 23.599 10.044 1.00 . D D . 13 PHE HZ 1 1
5 10721 4 1 13 PHE N N 19.865 16.806 13.120 1.00 . D D . 13 PHE N 1 1
5 10722 4 1 13 PHE O O 22.340 19.137 12.446 1.00 . D D . 13 PHE O 1 1
5 10723 4 1 14 ILE C C 23.495 19.027 15.110 1.00 . D D . 14 ILE C 1 1
5 10724 4 1 14 ILE CA C 22.150 19.748 15.127 1.00 . D D . 14 ILE CA 1 1
5 10725 4 1 14 ILE CB C 21.671 19.904 16.571 1.00 . D D . 14 ILE CB 1 1
5 10726 4 1 14 ILE CD1 C 21.014 22.333 16.564 1.00 . D D . 14 ILE CD1 1 1
5 10727 4 1 14 ILE CG1 C 20.497 20.892 16.615 1.00 . D D . 14 ILE CG1 1 1
5 10728 4 1 14 ILE CG2 C 22.823 20.421 17.442 1.00 . D D . 14 ILE CG2 1 1
5 10729 4 1 14 ILE H H 20.338 18.693 14.798 1.00 . D D . 14 ILE H 1 1
5 10730 4 1 14 ILE HA H 22.273 20.729 14.693 1.00 . D D . 14 ILE HA 1 1
5 10731 4 1 14 ILE HB H 21.347 18.944 16.943 1.00 . D D . 14 ILE HB 1 1
5 10732 4 1 14 ILE HD11 H 21.834 22.405 15.862 1.00 . D D . 14 ILE HD11 1 1
5 10733 4 1 14 ILE HD12 H 21.356 22.628 17.545 1.00 . D D . 14 ILE HD12 1 1
5 10734 4 1 14 ILE HD13 H 20.216 22.990 16.250 1.00 . D D . 14 ILE HD13 1 1
5 10735 4 1 14 ILE HG12 H 19.850 20.714 15.768 1.00 . D D . 14 ILE HG12 1 1
5 10736 4 1 14 ILE HG13 H 19.939 20.745 17.527 1.00 . D D . 14 ILE HG13 1 1
5 10737 4 1 14 ILE HG21 H 23.350 21.208 16.920 1.00 . D D . 14 ILE HG21 1 1
5 10738 4 1 14 ILE HG22 H 23.504 19.610 17.651 1.00 . D D . 14 ILE HG22 1 1
5 10739 4 1 14 ILE HG23 H 22.429 20.806 18.372 1.00 . D D . 14 ILE HG23 1 1
5 10740 4 1 14 ILE N N 21.156 19.011 14.355 1.00 . D D . 14 ILE N 1 1
5 10741 4 1 14 ILE O O 24.538 19.644 14.896 1.00 . D D . 14 ILE O 1 1
5 10742 4 1 15 LEU C C 25.320 16.878 13.954 1.00 . D D . 15 LEU C 1 1
5 10743 4 1 15 LEU CA C 24.685 16.920 15.345 1.00 . D D . 15 LEU CA 1 1
5 10744 4 1 15 LEU CB C 24.368 15.496 15.818 1.00 . D D . 15 LEU CB 1 1
5 10745 4 1 15 LEU CD1 C 23.418 14.165 17.713 1.00 . D D . 15 LEU CD1 1 1
5 10746 4 1 15 LEU CD2 C 25.276 15.779 18.135 1.00 . D D . 15 LEU CD2 1 1
5 10747 4 1 15 LEU CG C 24.013 15.517 17.309 1.00 . D D . 15 LEU CG 1 1
5 10748 4 1 15 LEU H H 22.603 17.276 15.499 1.00 . D D . 15 LEU H 1 1
5 10749 4 1 15 LEU HA H 25.388 17.365 16.033 1.00 . D D . 15 LEU HA 1 1
5 10750 4 1 15 LEU HB2 H 23.533 15.108 15.253 1.00 . D D . 15 LEU HB2 1 1
5 10751 4 1 15 LEU HB3 H 25.231 14.866 15.666 1.00 . D D . 15 LEU HB3 1 1
5 10752 4 1 15 LEU HD11 H 24.124 13.380 17.494 1.00 . D D . 15 LEU HD11 1 1
5 10753 4 1 15 LEU HD12 H 22.505 13.993 17.161 1.00 . D D . 15 LEU HD12 1 1
5 10754 4 1 15 LEU HD13 H 23.200 14.172 18.772 1.00 . D D . 15 LEU HD13 1 1
5 10755 4 1 15 LEU HD21 H 26.074 15.142 17.784 1.00 . D D . 15 LEU HD21 1 1
5 10756 4 1 15 LEU HD22 H 25.077 15.567 19.174 1.00 . D D . 15 LEU HD22 1 1
5 10757 4 1 15 LEU HD23 H 25.568 16.814 18.031 1.00 . D D . 15 LEU HD23 1 1
5 10758 4 1 15 LEU HG H 23.290 16.299 17.495 1.00 . D D . 15 LEU HG 1 1
5 10759 4 1 15 LEU N N 23.463 17.719 15.335 1.00 . D D . 15 LEU N 1 1
5 10760 4 1 15 LEU O O 26.538 16.775 13.819 1.00 . D D . 15 LEU O 1 1
5 10761 4 1 16 SER C C 25.717 18.236 11.229 1.00 . D D . 16 SER C 1 1
5 10762 4 1 16 SER CA C 24.954 16.956 11.550 1.00 . D D . 16 SER CA 1 1
5 10763 4 1 16 SER CB C 23.768 16.817 10.597 1.00 . D D . 16 SER CB 1 1
5 10764 4 1 16 SER H H 23.527 17.074 13.110 1.00 . D D . 16 SER H 1 1
5 10765 4 1 16 SER HA H 25.613 16.112 11.413 1.00 . D D . 16 SER HA 1 1
5 10766 4 1 16 SER HB2 H 23.269 15.879 10.775 1.00 . D D . 16 SER HB2 1 1
5 10767 4 1 16 SER HB3 H 23.073 17.630 10.768 1.00 . D D . 16 SER HB3 1 1
5 10768 4 1 16 SER HG H 23.815 17.593 8.813 1.00 . D D . 16 SER HG 1 1
5 10769 4 1 16 SER N N 24.481 16.971 12.931 1.00 . D D . 16 SER N 1 1
5 10770 4 1 16 SER O O 26.816 18.196 10.672 1.00 . D D . 16 SER O 1 1
5 10771 4 1 16 SER OG O 24.236 16.850 9.256 1.00 . D D . 16 SER OG 1 1
5 10772 4 1 17 ALA C C 27.081 20.739 12.094 1.00 . D D . 17 ALA C 1 1
5 10773 4 1 17 ALA CA C 25.759 20.655 11.343 1.00 . D D . 17 ALA CA 1 1
5 10774 4 1 17 ALA CB C 24.838 21.794 11.786 1.00 . D D . 17 ALA CB 1 1
5 10775 4 1 17 ALA H H 24.253 19.341 12.036 1.00 . D D . 17 ALA H 1 1
5 10776 4 1 17 ALA HA H 25.950 20.752 10.283 1.00 . D D . 17 ALA HA 1 1
5 10777 4 1 17 ALA HB1 H 23.808 21.491 11.665 1.00 . D D . 17 ALA HB1 1 1
5 10778 4 1 17 ALA HB2 H 25.030 22.668 11.181 1.00 . D D . 17 ALA HB2 1 1
5 10779 4 1 17 ALA HB3 H 25.026 22.027 12.824 1.00 . D D . 17 ALA HB3 1 1
5 10780 4 1 17 ALA N N 25.126 19.370 11.592 1.00 . D D . 17 ALA N 1 1
5 10781 4 1 17 ALA O O 28.077 21.228 11.564 1.00 . D D . 17 ALA O 1 1
5 10782 4 1 18 LEU C C 29.383 19.387 13.507 1.00 . D D . 18 LEU C 1 1
5 10783 4 1 18 LEU CA C 28.310 20.272 14.130 1.00 . D D . 18 LEU CA 1 1
5 10784 4 1 18 LEU CB C 28.003 19.792 15.548 1.00 . D D . 18 LEU CB 1 1
5 10785 4 1 18 LEU CD1 C 26.575 20.258 17.539 1.00 . D D . 18 LEU CD1 1 1
5 10786 4 1 18 LEU CD2 C 28.140 22.005 16.693 1.00 . D D . 18 LEU CD2 1 1
5 10787 4 1 18 LEU CG C 27.204 20.865 16.286 1.00 . D D . 18 LEU CG 1 1
5 10788 4 1 18 LEU H H 26.283 19.850 13.714 1.00 . D D . 18 LEU H 1 1
5 10789 4 1 18 LEU HA H 28.678 21.284 14.177 1.00 . D D . 18 LEU HA 1 1
5 10790 4 1 18 LEU HB2 H 27.426 18.878 15.503 1.00 . D D . 18 LEU HB2 1 1
5 10791 4 1 18 LEU HB3 H 28.927 19.609 16.074 1.00 . D D . 18 LEU HB3 1 1
5 10792 4 1 18 LEU HD11 H 27.352 20.012 18.249 1.00 . D D . 18 LEU HD11 1 1
5 10793 4 1 18 LEU HD12 H 26.035 19.363 17.272 1.00 . D D . 18 LEU HD12 1 1
5 10794 4 1 18 LEU HD13 H 25.896 20.971 17.983 1.00 . D D . 18 LEU HD13 1 1
5 10795 4 1 18 LEU HD21 H 28.444 22.557 15.815 1.00 . D D . 18 LEU HD21 1 1
5 10796 4 1 18 LEU HD22 H 29.012 21.597 17.180 1.00 . D D . 18 LEU HD22 1 1
5 10797 4 1 18 LEU HD23 H 27.626 22.669 17.372 1.00 . D D . 18 LEU HD23 1 1
5 10798 4 1 18 LEU HG H 26.426 21.247 15.639 1.00 . D D . 18 LEU HG 1 1
5 10799 4 1 18 LEU N N 27.093 20.249 13.330 1.00 . D D . 18 LEU N 1 1
5 10800 4 1 18 LEU O O 30.540 19.790 13.406 1.00 . D D . 18 LEU O 1 1
5 10801 4 1 19 HIS C C 30.669 17.886 11.357 1.00 . D D . 19 HIS C 1 1
5 10802 4 1 19 HIS CA C 29.961 17.238 12.537 1.00 . D D . 19 HIS CA 1 1
5 10803 4 1 19 HIS CB C 29.225 15.978 12.072 1.00 . D D . 19 HIS CB 1 1
5 10804 4 1 19 HIS CD2 C 30.482 14.338 10.447 1.00 . D D . 19 HIS CD2 1 1
5 10805 4 1 19 HIS CE1 C 31.838 13.452 11.887 1.00 . D D . 19 HIS CE1 1 1
5 10806 4 1 19 HIS CG C 30.222 14.930 11.658 1.00 . D D . 19 HIS CG 1 1
5 10807 4 1 19 HIS H H 28.083 17.868 13.264 1.00 . D D . 19 HIS H 1 1
5 10808 4 1 19 HIS HA H 30.689 16.966 13.284 1.00 . D D . 19 HIS HA 1 1
5 10809 4 1 19 HIS HB2 H 28.619 15.598 12.881 1.00 . D D . 19 HIS HB2 1 1
5 10810 4 1 19 HIS HB3 H 28.592 16.222 11.233 1.00 . D D . 19 HIS HB3 1 1
5 10811 4 1 19 HIS HD2 H 29.969 14.559 9.523 1.00 . D D . 19 HIS HD2 1 1
5 10812 4 1 19 HIS HE1 H 32.609 12.842 12.335 1.00 . D D . 19 HIS HE1 1 1
5 10813 4 1 19 HIS HE2 H 31.893 12.832 9.899 1.00 . D D . 19 HIS HE2 1 1
5 10814 4 1 19 HIS N N 29.005 18.170 13.118 1.00 . D D . 19 HIS N 1 1
5 10815 4 1 19 HIS ND1 N 31.100 14.352 12.560 1.00 . D D . 19 HIS ND1 1 1
5 10816 4 1 19 HIS NE2 N 31.503 13.403 10.595 1.00 . D D . 19 HIS NE2 1 1
5 10817 4 1 19 HIS O O 31.899 17.846 11.256 1.00 . D D . 19 HIS O 1 1
5 10818 4 1 20 PHE C C 31.312 20.366 9.770 1.00 . D D . 20 PHE C 1 1
5 10819 4 1 20 PHE CA C 30.472 19.174 9.326 1.00 . D D . 20 PHE CA 1 1
5 10820 4 1 20 PHE CB C 29.371 19.640 8.374 1.00 . D D . 20 PHE CB 1 1
5 10821 4 1 20 PHE CD1 C 28.720 17.667 6.939 1.00 . D D . 20 PHE CD1 1 1
5 10822 4 1 20 PHE CD2 C 30.254 19.315 6.039 1.00 . D D . 20 PHE CD2 1 1
5 10823 4 1 20 PHE CE1 C 28.795 16.944 5.738 1.00 . D D . 20 PHE CE1 1 1
5 10824 4 1 20 PHE CE2 C 30.331 18.593 4.842 1.00 . D D . 20 PHE CE2 1 1
5 10825 4 1 20 PHE CG C 29.451 18.854 7.087 1.00 . D D . 20 PHE CG 1 1
5 10826 4 1 20 PHE CZ C 29.601 17.409 4.690 1.00 . D D . 20 PHE CZ 1 1
5 10827 4 1 20 PHE H H 28.923 18.525 10.617 1.00 . D D . 20 PHE H 1 1
5 10828 4 1 20 PHE HA H 31.109 18.476 8.803 1.00 . D D . 20 PHE HA 1 1
5 10829 4 1 20 PHE HB2 H 28.406 19.483 8.836 1.00 . D D . 20 PHE HB2 1 1
5 10830 4 1 20 PHE HB3 H 29.501 20.691 8.162 1.00 . D D . 20 PHE HB3 1 1
5 10831 4 1 20 PHE HD1 H 28.099 17.310 7.747 1.00 . D D . 20 PHE HD1 1 1
5 10832 4 1 20 PHE HD2 H 30.819 20.229 6.154 1.00 . D D . 20 PHE HD2 1 1
5 10833 4 1 20 PHE HE1 H 28.234 16.030 5.623 1.00 . D D . 20 PHE HE1 1 1
5 10834 4 1 20 PHE HE2 H 30.954 18.951 4.035 1.00 . D D . 20 PHE HE2 1 1
5 10835 4 1 20 PHE HZ H 29.659 16.853 3.763 1.00 . D D . 20 PHE HZ 1 1
5 10836 4 1 20 PHE N N 29.894 18.505 10.479 1.00 . D D . 20 PHE N 1 1
5 10837 4 1 20 PHE O O 32.340 20.663 9.168 1.00 . D D . 20 PHE O 1 1
5 10838 4 1 21 MET C C 32.994 21.821 11.782 1.00 . D D . 21 MET C 1 1
5 10839 4 1 21 MET CA C 31.588 22.209 11.331 1.00 . D D . 21 MET CA 1 1
5 10840 4 1 21 MET CB C 30.824 22.814 12.514 1.00 . D D . 21 MET CB 1 1
5 10841 4 1 21 MET CE C 32.722 26.464 12.416 1.00 . D D . 21 MET CE 1 1
5 10842 4 1 21 MET CG C 31.543 24.081 12.997 1.00 . D D . 21 MET CG 1 1
5 10843 4 1 21 MET H H 30.034 20.769 11.258 1.00 . D D . 21 MET H 1 1
5 10844 4 1 21 MET HA H 31.660 22.947 10.547 1.00 . D D . 21 MET HA 1 1
5 10845 4 1 21 MET HB2 H 29.821 23.068 12.202 1.00 . D D . 21 MET HB2 1 1
5 10846 4 1 21 MET HB3 H 30.781 22.098 13.319 1.00 . D D . 21 MET HB3 1 1
5 10847 4 1 21 MET HE1 H 32.495 26.615 13.463 1.00 . D D . 21 MET HE1 1 1
5 10848 4 1 21 MET HE2 H 32.687 27.413 11.905 1.00 . D D . 21 MET HE2 1 1
5 10849 4 1 21 MET HE3 H 33.710 26.039 12.314 1.00 . D D . 21 MET HE3 1 1
5 10850 4 1 21 MET HG2 H 31.046 24.464 13.876 1.00 . D D . 21 MET HG2 1 1
5 10851 4 1 21 MET HG3 H 32.569 23.846 13.238 1.00 . D D . 21 MET HG3 1 1
5 10852 4 1 21 MET N N 30.865 21.048 10.821 1.00 . D D . 21 MET N 1 1
5 10853 4 1 21 MET O O 33.980 22.484 11.433 1.00 . D D . 21 MET O 1 1
5 10854 4 1 21 MET SD S 31.504 25.339 11.692 1.00 . D D . 21 MET SD 1 1
5 10855 4 1 22 ALA C C 35.262 19.859 11.899 1.00 . D D . 22 ALA C 1 1
5 10856 4 1 22 ALA CA C 34.365 20.282 13.056 1.00 . D D . 22 ALA CA 1 1
5 10857 4 1 22 ALA CB C 34.157 19.108 14.012 1.00 . D D . 22 ALA CB 1 1
5 10858 4 1 22 ALA H H 32.269 20.258 12.806 1.00 . D D . 22 ALA H 1 1
5 10859 4 1 22 ALA HA H 34.848 21.082 13.594 1.00 . D D . 22 ALA HA 1 1
5 10860 4 1 22 ALA HB1 H 33.772 19.478 14.952 1.00 . D D . 22 ALA HB1 1 1
5 10861 4 1 22 ALA HB2 H 35.099 18.609 14.180 1.00 . D D . 22 ALA HB2 1 1
5 10862 4 1 22 ALA HB3 H 33.451 18.413 13.582 1.00 . D D . 22 ALA HB3 1 1
5 10863 4 1 22 ALA N N 33.082 20.747 12.560 1.00 . D D . 22 ALA N 1 1
5 10864 4 1 22 ALA O O 36.456 20.125 11.901 1.00 . D D . 22 ALA O 1 1
5 10865 4 1 23 TRP C C 35.961 19.927 8.945 1.00 . D D . 23 TRP C 1 1
5 10866 4 1 23 TRP CA C 35.436 18.748 9.753 1.00 . D D . 23 TRP CA 1 1
5 10867 4 1 23 TRP CB C 34.543 17.851 8.913 1.00 . D D . 23 TRP CB 1 1
5 10868 4 1 23 TRP CD1 C 33.822 15.441 8.926 1.00 . D D . 23 TRP CD1 1 1
5 10869 4 1 23 TRP CD2 C 35.105 15.904 10.726 1.00 . D D . 23 TRP CD2 1 1
5 10870 4 1 23 TRP CE2 C 34.766 14.536 10.796 1.00 . D D . 23 TRP CE2 1 1
5 10871 4 1 23 TRP CE3 C 35.915 16.426 11.773 1.00 . D D . 23 TRP CE3 1 1
5 10872 4 1 23 TRP CG C 34.490 16.462 9.501 1.00 . D D . 23 TRP CG 1 1
5 10873 4 1 23 TRP CH2 C 36.004 14.258 12.847 1.00 . D D . 23 TRP CH2 1 1
5 10874 4 1 23 TRP CZ2 C 35.207 13.725 11.833 1.00 . D D . 23 TRP CZ2 1 1
5 10875 4 1 23 TRP CZ3 C 36.353 15.606 12.817 1.00 . D D . 23 TRP CZ3 1 1
5 10876 4 1 23 TRP H H 33.713 19.015 10.962 1.00 . D D . 23 TRP H 1 1
5 10877 4 1 23 TRP HA H 36.288 18.182 10.075 1.00 . D D . 23 TRP HA 1 1
5 10878 4 1 23 TRP HB2 H 33.546 18.268 8.881 1.00 . D D . 23 TRP HB2 1 1
5 10879 4 1 23 TRP HB3 H 34.938 17.797 7.906 1.00 . D D . 23 TRP HB3 1 1
5 10880 4 1 23 TRP HD1 H 33.254 15.503 8.011 1.00 . D D . 23 TRP HD1 1 1
5 10881 4 1 23 TRP HE1 H 33.611 13.426 9.476 1.00 . D D . 23 TRP HE1 1 1
5 10882 4 1 23 TRP HE3 H 36.192 17.469 11.771 1.00 . D D . 23 TRP HE3 1 1
5 10883 4 1 23 TRP HH2 H 36.346 13.631 13.658 1.00 . D D . 23 TRP HH2 1 1
5 10884 4 1 23 TRP HZ2 H 34.935 12.690 11.846 1.00 . D D . 23 TRP HZ2 1 1
5 10885 4 1 23 TRP HZ3 H 36.969 16.016 13.603 1.00 . D D . 23 TRP HZ3 1 1
5 10886 4 1 23 TRP N N 34.675 19.202 10.913 1.00 . D D . 23 TRP N 1 1
5 10887 4 1 23 TRP NE1 N 33.990 14.304 9.685 1.00 . D D . 23 TRP NE1 1 1
5 10888 4 1 23 TRP O O 37.140 19.966 8.598 1.00 . D D . 23 TRP O 1 1
5 10889 4 1 24 THR C C 36.742 22.693 8.532 1.00 . D D . 24 THR C 1 1
5 10890 4 1 24 THR CA C 35.518 22.050 7.885 1.00 . D D . 24 THR CA 1 1
5 10891 4 1 24 THR CB C 34.367 23.055 7.837 1.00 . D D . 24 THR CB 1 1
5 10892 4 1 24 THR CG2 C 33.511 22.790 6.598 1.00 . D D . 24 THR CG2 1 1
5 10893 4 1 24 THR H H 34.168 20.803 8.918 1.00 . D D . 24 THR H 1 1
5 10894 4 1 24 THR HA H 35.766 21.748 6.878 1.00 . D D . 24 THR HA 1 1
5 10895 4 1 24 THR HB H 34.761 24.058 7.793 1.00 . D D . 24 THR HB 1 1
5 10896 4 1 24 THR HG1 H 33.253 23.772 9.264 1.00 . D D . 24 THR HG1 1 1
5 10897 4 1 24 THR HG21 H 32.794 23.589 6.477 1.00 . D D . 24 THR HG21 1 1
5 10898 4 1 24 THR HG22 H 32.988 21.853 6.719 1.00 . D D . 24 THR HG22 1 1
5 10899 4 1 24 THR HG23 H 34.146 22.739 5.726 1.00 . D D . 24 THR HG23 1 1
5 10900 4 1 24 THR N N 35.100 20.884 8.645 1.00 . D D . 24 THR N 1 1
5 10901 4 1 24 THR O O 37.777 22.870 7.887 1.00 . D D . 24 THR O 1 1
5 10902 4 1 24 THR OG1 O 33.572 22.905 9.004 1.00 . D D . 24 THR OG1 1 1
5 10903 4 1 25 ILE C C 38.922 22.695 10.594 1.00 . D D . 25 ILE C 1 1
5 10904 4 1 25 ILE CA C 37.738 23.662 10.519 1.00 . D D . 25 ILE CA 1 1
5 10905 4 1 25 ILE CB C 37.298 24.094 11.925 1.00 . D D . 25 ILE CB 1 1
5 10906 4 1 25 ILE CD1 C 37.238 26.560 11.549 1.00 . D D . 25 ILE CD1 1 1
5 10907 4 1 25 ILE CG1 C 37.966 25.425 12.271 1.00 . D D . 25 ILE CG1 1 1
5 10908 4 1 25 ILE CG2 C 37.709 23.046 12.962 1.00 . D D . 25 ILE CG2 1 1
5 10909 4 1 25 ILE H H 35.776 22.876 10.281 1.00 . D D . 25 ILE H 1 1
5 10910 4 1 25 ILE HA H 38.046 24.539 9.969 1.00 . D D . 25 ILE HA 1 1
5 10911 4 1 25 ILE HB H 36.225 24.216 11.946 1.00 . D D . 25 ILE HB 1 1
5 10912 4 1 25 ILE HD11 H 36.185 26.516 11.782 1.00 . D D . 25 ILE HD11 1 1
5 10913 4 1 25 ILE HD12 H 37.377 26.457 10.483 1.00 . D D . 25 ILE HD12 1 1
5 10914 4 1 25 ILE HD13 H 37.639 27.508 11.874 1.00 . D D . 25 ILE HD13 1 1
5 10915 4 1 25 ILE HG12 H 37.919 25.585 13.339 1.00 . D D . 25 ILE HG12 1 1
5 10916 4 1 25 ILE HG13 H 38.998 25.403 11.955 1.00 . D D . 25 ILE HG13 1 1
5 10917 4 1 25 ILE HG21 H 37.396 22.071 12.633 1.00 . D D . 25 ILE HG21 1 1
5 10918 4 1 25 ILE HG22 H 37.237 23.272 13.906 1.00 . D D . 25 ILE HG22 1 1
5 10919 4 1 25 ILE HG23 H 38.782 23.060 13.085 1.00 . D D . 25 ILE HG23 1 1
5 10920 4 1 25 ILE N N 36.621 23.040 9.811 1.00 . D D . 25 ILE N 1 1
5 10921 4 1 25 ILE O O 40.080 23.117 10.596 1.00 . D D . 25 ILE O 1 1
5 10922 4 1 26 GLY C C 40.587 20.466 9.518 1.00 . D D . 26 GLY C 1 1
5 10923 4 1 26 GLY CA C 39.671 20.385 10.735 1.00 . D D . 26 GLY CA 1 1
5 10924 4 1 26 GLY H H 37.682 21.133 10.662 1.00 . D D . 26 GLY H 1 1
5 10925 4 1 26 GLY HA2 H 40.255 20.539 11.633 1.00 . D D . 26 GLY HA2 1 1
5 10926 4 1 26 GLY HA3 H 39.217 19.406 10.770 1.00 . D D . 26 GLY HA3 1 1
5 10927 4 1 26 GLY N N 38.623 21.400 10.660 1.00 . D D . 26 GLY N 1 1
5 10928 4 1 26 GLY O O 41.811 20.520 9.647 1.00 . D D . 26 GLY O 1 1
5 10929 4 1 27 HIS C C 41.460 21.914 6.999 1.00 . D D . 27 HIS C 1 1
5 10930 4 1 27 HIS CA C 40.745 20.572 7.096 1.00 . D D . 27 HIS CA 1 1
5 10931 4 1 27 HIS CB C 39.819 20.395 5.894 1.00 . D D . 27 HIS CB 1 1
5 10932 4 1 27 HIS CD2 C 41.286 19.585 3.867 1.00 . D D . 27 HIS CD2 1 1
5 10933 4 1 27 HIS CE1 C 41.569 21.503 2.902 1.00 . D D . 27 HIS CE1 1 1
5 10934 4 1 27 HIS CG C 40.620 20.515 4.627 1.00 . D D . 27 HIS CG 1 1
5 10935 4 1 27 HIS H H 39.004 20.438 8.302 1.00 . D D . 27 HIS H 1 1
5 10936 4 1 27 HIS HA H 41.482 19.783 7.084 1.00 . D D . 27 HIS HA 1 1
5 10937 4 1 27 HIS HB2 H 39.355 19.421 5.936 1.00 . D D . 27 HIS HB2 1 1
5 10938 4 1 27 HIS HB3 H 39.055 21.158 5.911 1.00 . D D . 27 HIS HB3 1 1
5 10939 4 1 27 HIS HD2 H 41.338 18.527 4.083 1.00 . D D . 27 HIS HD2 1 1
5 10940 4 1 27 HIS HE1 H 41.882 22.273 2.212 1.00 . D D . 27 HIS HE1 1 1
5 10941 4 1 27 HIS HE2 H 42.422 19.796 2.073 1.00 . D D . 27 HIS HE2 1 1
5 10942 4 1 27 HIS N N 39.983 20.482 8.336 1.00 . D D . 27 HIS N 1 1
5 10943 4 1 27 HIS ND1 N 40.813 21.731 3.990 1.00 . D D . 27 HIS ND1 1 1
5 10944 4 1 27 HIS NE2 N 41.884 20.212 2.778 1.00 . D D . 27 HIS NE2 1 1
5 10945 4 1 27 HIS O O 42.567 22.006 6.468 1.00 . D D . 27 HIS O 1 1
5 10946 4 1 28 LEU C C 42.560 24.397 8.489 1.00 . D D . 28 LEU C 1 1
5 10947 4 1 28 LEU CA C 41.399 24.291 7.504 1.00 . D D . 28 LEU CA 1 1
5 10948 4 1 28 LEU CB C 40.326 25.323 7.856 1.00 . D D . 28 LEU CB 1 1
5 10949 4 1 28 LEU CD1 C 38.036 26.094 7.226 1.00 . D D . 28 LEU CD1 1 1
5 10950 4 1 28 LEU CD2 C 39.892 26.252 5.570 1.00 . D D . 28 LEU CD2 1 1
5 10951 4 1 28 LEU CG C 39.309 25.417 6.716 1.00 . D D . 28 LEU CG 1 1
5 10952 4 1 28 LEU H H 39.949 22.813 7.958 1.00 . D D . 28 LEU H 1 1
5 10953 4 1 28 LEU HA H 41.767 24.495 6.510 1.00 . D D . 28 LEU HA 1 1
5 10954 4 1 28 LEU HB2 H 39.823 25.024 8.764 1.00 . D D . 28 LEU HB2 1 1
5 10955 4 1 28 LEU HB3 H 40.790 26.287 8.002 1.00 . D D . 28 LEU HB3 1 1
5 10956 4 1 28 LEU HD11 H 37.349 26.230 6.405 1.00 . D D . 28 LEU HD11 1 1
5 10957 4 1 28 LEU HD12 H 38.286 27.055 7.651 1.00 . D D . 28 LEU HD12 1 1
5 10958 4 1 28 LEU HD13 H 37.577 25.474 7.981 1.00 . D D . 28 LEU HD13 1 1
5 10959 4 1 28 LEU HD21 H 40.826 25.822 5.246 1.00 . D D . 28 LEU HD21 1 1
5 10960 4 1 28 LEU HD22 H 40.059 27.262 5.911 1.00 . D D . 28 LEU HD22 1 1
5 10961 4 1 28 LEU HD23 H 39.196 26.263 4.744 1.00 . D D . 28 LEU HD23 1 1
5 10962 4 1 28 LEU HG H 39.074 24.425 6.359 1.00 . D D . 28 LEU HG 1 1
5 10963 4 1 28 LEU N N 40.819 22.952 7.525 1.00 . D D . 28 LEU N 1 1
5 10964 4 1 28 LEU O O 43.467 25.207 8.307 1.00 . D D . 28 LEU O 1 1
5 10965 4 1 29 ASN C C 44.931 23.309 9.903 1.00 . D D . 29 ASN C 1 1
5 10966 4 1 29 ASN CA C 43.577 23.599 10.543 1.00 . D D . 29 ASN CA 1 1
5 10967 4 1 29 ASN CB C 43.288 22.552 11.622 1.00 . D D . 29 ASN CB 1 1
5 10968 4 1 29 ASN CG C 44.349 22.617 12.715 1.00 . D D . 29 ASN CG 1 1
5 10969 4 1 29 ASN H H 41.775 22.955 9.635 1.00 . D D . 29 ASN H 1 1
5 10970 4 1 29 ASN HA H 43.607 24.575 11.002 1.00 . D D . 29 ASN HA 1 1
5 10971 4 1 29 ASN HB2 H 42.316 22.742 12.054 1.00 . D D . 29 ASN HB2 1 1
5 10972 4 1 29 ASN HB3 H 43.294 21.568 11.177 1.00 . D D . 29 ASN HB3 1 1
5 10973 4 1 29 ASN HD21 H 43.092 23.285 14.100 1.00 . D D . 29 ASN HD21 1 1
5 10974 4 1 29 ASN HD22 H 44.694 23.067 14.619 1.00 . D D . 29 ASN HD22 1 1
5 10975 4 1 29 ASN N N 42.522 23.577 9.536 1.00 . D D . 29 ASN N 1 1
5 10976 4 1 29 ASN ND2 N 44.017 23.024 13.910 1.00 . D D . 29 ASN ND2 1 1
5 10977 4 1 29 ASN O O 45.167 22.213 9.397 1.00 . D D . 29 ASN O 1 1
5 10978 4 1 29 ASN OD1 O 45.510 22.287 12.476 1.00 . D D . 29 ASN OD1 1 1
5 10979 4 1 30 GLN C C 48.214 24.403 10.407 1.00 . D D . 30 GLN C 1 1
5 10980 4 1 30 GLN CA C 47.143 24.144 9.354 1.00 . D D . 30 GLN CA 1 1
5 10981 4 1 30 GLN CB C 47.320 25.117 8.186 1.00 . D D . 30 GLN CB 1 1
5 10982 4 1 30 GLN CD C 48.810 23.486 7.010 1.00 . D D . 30 GLN CD 1 1
5 10983 4 1 30 GLN CG C 48.696 24.907 7.548 1.00 . D D . 30 GLN CG 1 1
5 10984 4 1 30 GLN H H 45.569 25.153 10.351 1.00 . D D . 30 GLN H 1 1
5 10985 4 1 30 GLN HA H 47.249 23.134 8.987 1.00 . D D . 30 GLN HA 1 1
5 10986 4 1 30 GLN HB2 H 46.552 24.938 7.449 1.00 . D D . 30 GLN HB2 1 1
5 10987 4 1 30 GLN HB3 H 47.246 26.131 8.548 1.00 . D D . 30 GLN HB3 1 1
5 10988 4 1 30 GLN HE21 H 50.732 23.306 7.470 1.00 . D D . 30 GLN HE21 1 1
5 10989 4 1 30 GLN HE22 H 50.034 21.947 6.733 1.00 . D D . 30 GLN HE22 1 1
5 10990 4 1 30 GLN HG2 H 48.826 25.609 6.737 1.00 . D D . 30 GLN HG2 1 1
5 10991 4 1 30 GLN HG3 H 49.464 25.070 8.289 1.00 . D D . 30 GLN HG3 1 1
5 10992 4 1 30 GLN N N 45.815 24.301 9.933 1.00 . D D . 30 GLN N 1 1
5 10993 4 1 30 GLN NE2 N 49.954 22.861 7.077 1.00 . D D . 30 GLN NE2 1 1
5 10994 4 1 30 GLN O O 48.260 25.475 11.010 1.00 . D D . 30 GLN O 1 1
5 10995 4 1 30 GLN OE1 O 47.831 22.929 6.513 1.00 . D D . 30 GLN OE1 1 1
5 10996 4 1 31 ILE C C 50.940 24.822 11.368 1.00 . D D . 31 ILE C 1 1
5 10997 4 1 31 ILE CA C 50.140 23.547 11.609 1.00 . D D . 31 ILE CA 1 1
5 10998 4 1 31 ILE CB C 51.073 22.337 11.531 1.00 . D D . 31 ILE CB 1 1
5 10999 4 1 31 ILE CD1 C 52.639 21.102 10.025 1.00 . D D . 31 ILE CD1 1 1
5 11000 4 1 31 ILE CG1 C 51.492 22.113 10.077 1.00 . D D . 31 ILE CG1 1 1
5 11001 4 1 31 ILE CG2 C 50.345 21.094 12.051 1.00 . D D . 31 ILE CG2 1 1
5 11002 4 1 31 ILE H H 48.988 22.581 10.115 1.00 . D D . 31 ILE H 1 1
5 11003 4 1 31 ILE HA H 49.703 23.587 12.594 1.00 . D D . 31 ILE HA 1 1
5 11004 4 1 31 ILE HB H 51.948 22.519 12.137 1.00 . D D . 31 ILE HB 1 1
5 11005 4 1 31 ILE HD11 H 52.369 20.222 10.590 1.00 . D D . 31 ILE HD11 1 1
5 11006 4 1 31 ILE HD12 H 53.527 21.544 10.451 1.00 . D D . 31 ILE HD12 1 1
5 11007 4 1 31 ILE HD13 H 52.830 20.827 8.998 1.00 . D D . 31 ILE HD13 1 1
5 11008 4 1 31 ILE HG12 H 50.651 21.731 9.516 1.00 . D D . 31 ILE HG12 1 1
5 11009 4 1 31 ILE HG13 H 51.820 23.047 9.649 1.00 . D D . 31 ILE HG13 1 1
5 11010 4 1 31 ILE HG21 H 50.075 21.243 13.087 1.00 . D D . 31 ILE HG21 1 1
5 11011 4 1 31 ILE HG22 H 50.994 20.237 11.969 1.00 . D D . 31 ILE HG22 1 1
5 11012 4 1 31 ILE HG23 H 49.452 20.929 11.466 1.00 . D D . 31 ILE HG23 1 1
5 11013 4 1 31 ILE N N 49.074 23.414 10.625 1.00 . D D . 31 ILE N 1 1
5 11014 4 1 31 ILE O O 51.199 25.197 10.224 1.00 . D D . 31 ILE O 1 1
5 11015 4 1 32 LYS C C 52.890 26.961 13.631 1.00 . D D . 32 LYS C 1 1
5 11016 4 1 32 LYS CA C 52.101 26.714 12.350 1.00 . D D . 32 LYS CA 1 1
5 11017 4 1 32 LYS CB C 51.169 27.897 12.088 1.00 . D D . 32 LYS CB 1 1
5 11018 4 1 32 LYS CD C 49.295 29.267 13.016 1.00 . D D . 32 LYS CD 1 1
5 11019 4 1 32 LYS CE C 48.315 29.414 14.181 1.00 . D D . 32 LYS CE 1 1
5 11020 4 1 32 LYS CG C 50.194 28.051 13.256 1.00 . D D . 32 LYS CG 1 1
5 11021 4 1 32 LYS H H 51.094 25.132 13.338 1.00 . D D . 32 LYS H 1 1
5 11022 4 1 32 LYS HA H 52.792 26.624 11.525 1.00 . D D . 32 LYS HA 1 1
5 11023 4 1 32 LYS HB2 H 51.755 28.800 11.986 1.00 . D D . 32 LYS HB2 1 1
5 11024 4 1 32 LYS HB3 H 50.615 27.725 11.177 1.00 . D D . 32 LYS HB3 1 1
5 11025 4 1 32 LYS HD2 H 49.906 30.155 12.942 1.00 . D D . 32 LYS HD2 1 1
5 11026 4 1 32 LYS HD3 H 48.742 29.131 12.099 1.00 . D D . 32 LYS HD3 1 1
5 11027 4 1 32 LYS HE2 H 47.677 28.545 14.227 1.00 . D D . 32 LYS HE2 1 1
5 11028 4 1 32 LYS HE3 H 48.865 29.507 15.105 1.00 . D D . 32 LYS HE3 1 1
5 11029 4 1 32 LYS HG2 H 49.583 27.161 13.334 1.00 . D D . 32 LYS HG2 1 1
5 11030 4 1 32 LYS HG3 H 50.746 28.191 14.173 1.00 . D D . 32 LYS HG3 1 1
5 11031 4 1 32 LYS HZ1 H 47.181 31.007 14.897 1.00 . D D . 32 LYS HZ1 1 1
5 11032 4 1 32 LYS HZ2 H 46.641 30.385 13.412 1.00 . D D . 32 LYS HZ2 1 1
5 11033 4 1 32 LYS HZ3 H 48.035 31.352 13.474 1.00 . D D . 32 LYS HZ3 1 1
5 11034 4 1 32 LYS N N 51.329 25.481 12.453 1.00 . D D . 32 LYS N 1 1
5 11035 4 1 32 LYS NZ N 47.480 30.632 13.976 1.00 . D D . 32 LYS NZ 1 1
5 11036 4 1 32 LYS O O 52.555 26.430 14.691 1.00 . D D . 32 LYS O 1 1
5 11037 4 1 33 ARG C C 55.273 29.524 14.610 1.00 . D D . 33 ARG C 1 1
5 11038 4 1 33 ARG CA C 54.765 28.087 14.688 1.00 . D D . 33 ARG CA 1 1
5 11039 4 1 33 ARG CB C 55.953 27.128 14.759 1.00 . D D . 33 ARG CB 1 1
5 11040 4 1 33 ARG CD C 57.254 25.610 16.258 1.00 . D D . 33 ARG CD 1 1
5 11041 4 1 33 ARG CG C 55.986 26.455 16.133 1.00 . D D . 33 ARG CG 1 1
5 11042 4 1 33 ARG CZ C 59.417 25.746 17.386 1.00 . D D . 33 ARG CZ 1 1
5 11043 4 1 33 ARG H H 54.155 28.170 12.660 1.00 . D D . 33 ARG H 1 1
5 11044 4 1 33 ARG HA H 54.171 27.973 15.583 1.00 . D D . 33 ARG HA 1 1
5 11045 4 1 33 ARG HB2 H 55.854 26.374 13.990 1.00 . D D . 33 ARG HB2 1 1
5 11046 4 1 33 ARG HB3 H 56.870 27.677 14.608 1.00 . D D . 33 ARG HB3 1 1
5 11047 4 1 33 ARG HD2 H 57.013 24.669 16.729 1.00 . D D . 33 ARG HD2 1 1
5 11048 4 1 33 ARG HD3 H 57.656 25.421 15.272 1.00 . D D . 33 ARG HD3 1 1
5 11049 4 1 33 ARG HE H 58.058 27.219 17.376 1.00 . D D . 33 ARG HE 1 1
5 11050 4 1 33 ARG HG2 H 55.980 27.213 16.904 1.00 . D D . 33 ARG HG2 1 1
5 11051 4 1 33 ARG HG3 H 55.120 25.821 16.244 1.00 . D D . 33 ARG HG3 1 1
5 11052 4 1 33 ARG HH11 H 59.059 24.014 16.432 1.00 . D D . 33 ARG HH11 1 1
5 11053 4 1 33 ARG HH12 H 60.586 24.126 17.234 1.00 . D D . 33 ARG HH12 1 1
5 11054 4 1 33 ARG HH21 H 60.064 27.338 18.416 1.00 . D D . 33 ARG HH21 1 1
5 11055 4 1 33 ARG HH22 H 61.154 25.993 18.351 1.00 . D D . 33 ARG HH22 1 1
5 11056 4 1 33 ARG N N 53.937 27.773 13.530 1.00 . D D . 33 ARG N 1 1
5 11057 4 1 33 ARG NE N 58.252 26.310 17.063 1.00 . D D . 33 ARG NE 1 1
5 11058 4 1 33 ARG NH1 N 59.708 24.534 16.985 1.00 . D D . 33 ARG NH1 1 1
5 11059 4 1 33 ARG NH2 N 60.278 26.411 18.107 1.00 . D D . 33 ARG NH2 1 1
5 11060 4 1 33 ARG O O 55.456 30.007 13.505 1.00 . D D . 33 ARG O 1 1
6 11061 1 1 1 MET C C 1.304 14.327 2.149 1.00 . A A . 1 MET C 1 1
6 11062 1 1 1 MET CA C 0.200 13.420 1.617 1.00 . A A . 1 MET CA 1 1
6 11063 1 1 1 MET CB C -1.142 13.783 2.262 1.00 . A A . 1 MET CB 1 1
6 11064 1 1 1 MET CE C -3.240 16.152 0.886 1.00 . A A . 1 MET CE 1 1
6 11065 1 1 1 MET CG C -2.264 13.637 1.231 1.00 . A A . 1 MET CG 1 1
6 11066 1 1 1 MET H1 H -0.041 11.370 1.343 1.00 . A A . 1 MET H1 1 1
6 11067 1 1 1 MET H2 H 0.322 11.820 2.941 1.00 . A A . 1 MET H2 1 1
6 11068 1 1 1 MET H3 H 1.538 11.833 1.756 1.00 . A A . 1 MET H3 1 1
6 11069 1 1 1 MET HA H 0.124 13.535 0.545 1.00 . A A . 1 MET HA 1 1
6 11070 1 1 1 MET HB2 H -1.330 13.122 3.096 1.00 . A A . 1 MET HB2 1 1
6 11071 1 1 1 MET HB3 H -1.109 14.804 2.613 1.00 . A A . 1 MET HB3 1 1
6 11072 1 1 1 MET HE1 H -3.170 15.988 1.952 1.00 . A A . 1 MET HE1 1 1
6 11073 1 1 1 MET HE2 H -4.260 16.001 0.568 1.00 . A A . 1 MET HE2 1 1
6 11074 1 1 1 MET HE3 H -2.938 17.163 0.650 1.00 . A A . 1 MET HE3 1 1
6 11075 1 1 1 MET HG2 H -2.163 12.689 0.721 1.00 . A A . 1 MET HG2 1 1
6 11076 1 1 1 MET HG3 H -3.219 13.677 1.732 1.00 . A A . 1 MET HG3 1 1
6 11077 1 1 1 MET N N 0.530 12.004 1.939 1.00 . A A . 1 MET N 1 1
6 11078 1 1 1 MET O O 1.164 14.928 3.215 1.00 . A A . 1 MET O 1 1
6 11079 1 1 1 MET SD S -2.158 14.984 0.024 1.00 . A A . 1 MET SD 1 1
6 11080 1 1 2 PHE C C 3.983 14.896 3.227 1.00 . A A . 2 PHE C 1 1
6 11081 1 1 2 PHE CA C 3.525 15.262 1.816 1.00 . A A . 2 PHE CA 1 1
6 11082 1 1 2 PHE CB C 3.111 16.735 1.776 1.00 . A A . 2 PHE CB 1 1
6 11083 1 1 2 PHE CD1 C 1.538 17.076 -0.166 1.00 . A A . 2 PHE CD1 1 1
6 11084 1 1 2 PHE CD2 C 3.888 17.589 -0.465 1.00 . A A . 2 PHE CD2 1 1
6 11085 1 1 2 PHE CE1 C 1.288 17.452 -1.491 1.00 . A A . 2 PHE CE1 1 1
6 11086 1 1 2 PHE CE2 C 3.639 17.965 -1.790 1.00 . A A . 2 PHE CE2 1 1
6 11087 1 1 2 PHE CG C 2.839 17.143 0.347 1.00 . A A . 2 PHE CG 1 1
6 11088 1 1 2 PHE CZ C 2.338 17.898 -2.303 1.00 . A A . 2 PHE CZ 1 1
6 11089 1 1 2 PHE H H 2.461 13.923 0.562 1.00 . A A . 2 PHE H 1 1
6 11090 1 1 2 PHE HA H 4.346 15.112 1.129 1.00 . A A . 2 PHE HA 1 1
6 11091 1 1 2 PHE HB2 H 2.219 16.875 2.367 1.00 . A A . 2 PHE HB2 1 1
6 11092 1 1 2 PHE HB3 H 3.909 17.345 2.177 1.00 . A A . 2 PHE HB3 1 1
6 11093 1 1 2 PHE HD1 H 0.728 16.731 0.461 1.00 . A A . 2 PHE HD1 1 1
6 11094 1 1 2 PHE HD2 H 4.892 17.641 -0.069 1.00 . A A . 2 PHE HD2 1 1
6 11095 1 1 2 PHE HE1 H 0.284 17.400 -1.888 1.00 . A A . 2 PHE HE1 1 1
6 11096 1 1 2 PHE HE2 H 4.449 18.308 -2.415 1.00 . A A . 2 PHE HE2 1 1
6 11097 1 1 2 PHE HZ H 2.145 18.189 -3.325 1.00 . A A . 2 PHE HZ 1 1
6 11098 1 1 2 PHE N N 2.404 14.423 1.403 1.00 . A A . 2 PHE N 1 1
6 11099 1 1 2 PHE O O 3.881 15.702 4.151 1.00 . A A . 2 PHE O 1 1
6 11100 1 1 3 GLU C C 6.346 13.752 5.019 1.00 . A A . 3 GLU C 1 1
6 11101 1 1 3 GLU CA C 4.940 13.208 4.700 1.00 . A A . 3 GLU CA 1 1
6 11102 1 1 3 GLU CB C 4.965 11.680 4.721 1.00 . A A . 3 GLU CB 1 1
6 11103 1 1 3 GLU CD C 2.703 11.459 5.767 1.00 . A A . 3 GLU CD 1 1
6 11104 1 1 3 GLU CG C 3.542 11.150 4.534 1.00 . A A . 3 GLU CG 1 1
6 11105 1 1 3 GLU H H 4.531 13.066 2.619 1.00 . A A . 3 GLU H 1 1
6 11106 1 1 3 GLU HA H 4.240 13.553 5.444 1.00 . A A . 3 GLU HA 1 1
6 11107 1 1 3 GLU HB2 H 5.593 11.321 3.918 1.00 . A A . 3 GLU HB2 1 1
6 11108 1 1 3 GLU HB3 H 5.355 11.335 5.667 1.00 . A A . 3 GLU HB3 1 1
6 11109 1 1 3 GLU HG2 H 3.095 11.620 3.669 1.00 . A A . 3 GLU HG2 1 1
6 11110 1 1 3 GLU HG3 H 3.577 10.082 4.383 1.00 . A A . 3 GLU HG3 1 1
6 11111 1 1 3 GLU N N 4.480 13.671 3.389 1.00 . A A . 3 GLU N 1 1
6 11112 1 1 3 GLU O O 7.158 13.941 4.111 1.00 . A A . 3 GLU O 1 1
6 11113 1 1 3 GLU OE1 O 3.285 11.763 6.795 1.00 . A A . 3 GLU OE1 1 1
6 11114 1 1 3 GLU OE2 O 1.488 11.385 5.668 1.00 . A A . 3 GLU OE2 1 1
6 11115 1 1 4 PRO C C 9.117 13.560 6.393 1.00 . A A . 4 PRO C 1 1
6 11116 1 1 4 PRO CA C 7.987 14.535 6.695 1.00 . A A . 4 PRO CA 1 1
6 11117 1 1 4 PRO CB C 7.853 14.753 8.205 1.00 . A A . 4 PRO CB 1 1
6 11118 1 1 4 PRO CD C 5.773 13.793 7.446 1.00 . A A . 4 PRO CD 1 1
6 11119 1 1 4 PRO CG C 6.734 13.864 8.632 1.00 . A A . 4 PRO CG 1 1
6 11120 1 1 4 PRO HA H 8.175 15.481 6.214 1.00 . A A . 4 PRO HA 1 1
6 11121 1 1 4 PRO HB2 H 8.770 14.471 8.705 1.00 . A A . 4 PRO HB2 1 1
6 11122 1 1 4 PRO HB3 H 7.609 15.782 8.417 1.00 . A A . 4 PRO HB3 1 1
6 11123 1 1 4 PRO HD2 H 5.296 12.822 7.403 1.00 . A A . 4 PRO HD2 1 1
6 11124 1 1 4 PRO HD3 H 5.037 14.579 7.504 1.00 . A A . 4 PRO HD3 1 1
6 11125 1 1 4 PRO HG2 H 7.115 12.879 8.869 1.00 . A A . 4 PRO HG2 1 1
6 11126 1 1 4 PRO HG3 H 6.229 14.286 9.486 1.00 . A A . 4 PRO HG3 1 1
6 11127 1 1 4 PRO N N 6.651 14.000 6.280 1.00 . A A . 4 PRO N 1 1
6 11128 1 1 4 PRO O O 10.282 13.952 6.292 1.00 . A A . 4 PRO O 1 1
6 11129 1 1 5 PHE C C 10.506 11.625 4.677 1.00 . A A . 5 PHE C 1 1
6 11130 1 1 5 PHE CA C 9.758 11.270 5.951 1.00 . A A . 5 PHE CA 1 1
6 11131 1 1 5 PHE CB C 9.080 9.909 5.789 1.00 . A A . 5 PHE CB 1 1
6 11132 1 1 5 PHE CD1 C 10.885 8.582 4.619 1.00 . A A . 5 PHE CD1 1 1
6 11133 1 1 5 PHE CD2 C 8.894 9.198 3.379 1.00 . A A . 5 PHE CD2 1 1
6 11134 1 1 5 PHE CE1 C 11.391 7.936 3.484 1.00 . A A . 5 PHE CE1 1 1
6 11135 1 1 5 PHE CE2 C 9.401 8.554 2.245 1.00 . A A . 5 PHE CE2 1 1
6 11136 1 1 5 PHE CG C 9.635 9.212 4.567 1.00 . A A . 5 PHE CG 1 1
6 11137 1 1 5 PHE CZ C 10.649 7.922 2.297 1.00 . A A . 5 PHE CZ 1 1
6 11138 1 1 5 PHE H H 7.824 12.037 6.339 1.00 . A A . 5 PHE H 1 1
6 11139 1 1 5 PHE HA H 10.460 11.216 6.769 1.00 . A A . 5 PHE HA 1 1
6 11140 1 1 5 PHE HB2 H 9.274 9.306 6.664 1.00 . A A . 5 PHE HB2 1 1
6 11141 1 1 5 PHE HB3 H 8.017 10.045 5.673 1.00 . A A . 5 PHE HB3 1 1
6 11142 1 1 5 PHE HD1 H 11.458 8.593 5.535 1.00 . A A . 5 PHE HD1 1 1
6 11143 1 1 5 PHE HD2 H 7.931 9.684 3.338 1.00 . A A . 5 PHE HD2 1 1
6 11144 1 1 5 PHE HE1 H 12.355 7.451 3.523 1.00 . A A . 5 PHE HE1 1 1
6 11145 1 1 5 PHE HE2 H 8.829 8.543 1.329 1.00 . A A . 5 PHE HE2 1 1
6 11146 1 1 5 PHE HZ H 11.041 7.426 1.421 1.00 . A A . 5 PHE HZ 1 1
6 11147 1 1 5 PHE N N 8.766 12.291 6.248 1.00 . A A . 5 PHE N 1 1
6 11148 1 1 5 PHE O O 11.707 11.384 4.566 1.00 . A A . 5 PHE O 1 1
6 11149 1 1 6 GLN C C 11.523 13.586 2.672 1.00 . A A . 6 GLN C 1 1
6 11150 1 1 6 GLN CA C 10.408 12.570 2.453 1.00 . A A . 6 GLN CA 1 1
6 11151 1 1 6 GLN CB C 9.360 13.155 1.506 1.00 . A A . 6 GLN CB 1 1
6 11152 1 1 6 GLN CD C 8.983 14.027 -0.811 1.00 . A A . 6 GLN CD 1 1
6 11153 1 1 6 GLN CG C 10.029 13.539 0.184 1.00 . A A . 6 GLN CG 1 1
6 11154 1 1 6 GLN H H 8.829 12.364 3.858 1.00 . A A . 6 GLN H 1 1
6 11155 1 1 6 GLN HA H 10.828 11.686 1.997 1.00 . A A . 6 GLN HA 1 1
6 11156 1 1 6 GLN HB2 H 8.589 12.420 1.324 1.00 . A A . 6 GLN HB2 1 1
6 11157 1 1 6 GLN HB3 H 8.920 14.034 1.954 1.00 . A A . 6 GLN HB3 1 1
6 11158 1 1 6 GLN HE21 H 9.617 12.847 -2.277 1.00 . A A . 6 GLN HE21 1 1
6 11159 1 1 6 GLN HE22 H 8.293 13.836 -2.664 1.00 . A A . 6 GLN HE22 1 1
6 11160 1 1 6 GLN HG2 H 10.747 14.326 0.363 1.00 . A A . 6 GLN HG2 1 1
6 11161 1 1 6 GLN HG3 H 10.536 12.677 -0.225 1.00 . A A . 6 GLN HG3 1 1
6 11162 1 1 6 GLN N N 9.789 12.196 3.716 1.00 . A A . 6 GLN N 1 1
6 11163 1 1 6 GLN NE2 N 8.963 13.529 -2.018 1.00 . A A . 6 GLN NE2 1 1
6 11164 1 1 6 GLN O O 12.585 13.497 2.055 1.00 . A A . 6 GLN O 1 1
6 11165 1 1 6 GLN OE1 O 8.161 14.883 -0.481 1.00 . A A . 6 GLN OE1 1 1
6 11166 1 1 7 ILE C C 13.509 15.004 4.464 1.00 . A A . 7 ILE C 1 1
6 11167 1 1 7 ILE CA C 12.258 15.593 3.821 1.00 . A A . 7 ILE CA 1 1
6 11168 1 1 7 ILE CB C 11.662 16.627 4.767 1.00 . A A . 7 ILE CB 1 1
6 11169 1 1 7 ILE CD1 C 9.724 18.142 5.105 1.00 . A A . 7 ILE CD1 1 1
6 11170 1 1 7 ILE CG1 C 10.504 17.336 4.073 1.00 . A A . 7 ILE CG1 1 1
6 11171 1 1 7 ILE CG2 C 12.731 17.653 5.142 1.00 . A A . 7 ILE CG2 1 1
6 11172 1 1 7 ILE H H 10.401 14.584 3.991 1.00 . A A . 7 ILE H 1 1
6 11173 1 1 7 ILE HA H 12.530 16.081 2.898 1.00 . A A . 7 ILE HA 1 1
6 11174 1 1 7 ILE HB H 11.305 16.136 5.660 1.00 . A A . 7 ILE HB 1 1
6 11175 1 1 7 ILE HD11 H 9.329 17.476 5.859 1.00 . A A . 7 ILE HD11 1 1
6 11176 1 1 7 ILE HD12 H 8.910 18.659 4.619 1.00 . A A . 7 ILE HD12 1 1
6 11177 1 1 7 ILE HD13 H 10.381 18.863 5.570 1.00 . A A . 7 ILE HD13 1 1
6 11178 1 1 7 ILE HG12 H 10.890 17.998 3.311 1.00 . A A . 7 ILE HG12 1 1
6 11179 1 1 7 ILE HG13 H 9.851 16.605 3.620 1.00 . A A . 7 ILE HG13 1 1
6 11180 1 1 7 ILE HG21 H 12.276 18.461 5.695 1.00 . A A . 7 ILE HG21 1 1
6 11181 1 1 7 ILE HG22 H 13.185 18.044 4.244 1.00 . A A . 7 ILE HG22 1 1
6 11182 1 1 7 ILE HG23 H 13.488 17.182 5.750 1.00 . A A . 7 ILE HG23 1 1
6 11183 1 1 7 ILE N N 11.270 14.556 3.540 1.00 . A A . 7 ILE N 1 1
6 11184 1 1 7 ILE O O 14.623 15.277 4.030 1.00 . A A . 7 ILE O 1 1
6 11185 1 1 8 LEU C C 15.192 12.635 5.301 1.00 . A A . 8 LEU C 1 1
6 11186 1 1 8 LEU CA C 14.445 13.602 6.211 1.00 . A A . 8 LEU CA 1 1
6 11187 1 1 8 LEU CB C 13.943 12.846 7.443 1.00 . A A . 8 LEU CB 1 1
6 11188 1 1 8 LEU CD1 C 15.420 13.698 9.266 1.00 . A A . 8 LEU CD1 1 1
6 11189 1 1 8 LEU CD2 C 14.789 11.279 9.201 1.00 . A A . 8 LEU CD2 1 1
6 11190 1 1 8 LEU CG C 15.126 12.507 8.352 1.00 . A A . 8 LEU CG 1 1
6 11191 1 1 8 LEU H H 12.411 14.031 5.830 1.00 . A A . 8 LEU H 1 1
6 11192 1 1 8 LEU HA H 15.121 14.378 6.533 1.00 . A A . 8 LEU HA 1 1
6 11193 1 1 8 LEU HB2 H 13.238 13.463 7.980 1.00 . A A . 8 LEU HB2 1 1
6 11194 1 1 8 LEU HB3 H 13.459 11.932 7.130 1.00 . A A . 8 LEU HB3 1 1
6 11195 1 1 8 LEU HD11 H 15.582 14.581 8.667 1.00 . A A . 8 LEU HD11 1 1
6 11196 1 1 8 LEU HD12 H 16.302 13.493 9.852 1.00 . A A . 8 LEU HD12 1 1
6 11197 1 1 8 LEU HD13 H 14.579 13.860 9.925 1.00 . A A . 8 LEU HD13 1 1
6 11198 1 1 8 LEU HD21 H 14.532 10.454 8.553 1.00 . A A . 8 LEU HD21 1 1
6 11199 1 1 8 LEU HD22 H 13.954 11.505 9.845 1.00 . A A . 8 LEU HD22 1 1
6 11200 1 1 8 LEU HD23 H 15.646 11.010 9.800 1.00 . A A . 8 LEU HD23 1 1
6 11201 1 1 8 LEU HG H 15.996 12.300 7.744 1.00 . A A . 8 LEU HG 1 1
6 11202 1 1 8 LEU N N 13.320 14.208 5.509 1.00 . A A . 8 LEU N 1 1
6 11203 1 1 8 LEU O O 16.417 12.526 5.367 1.00 . A A . 8 LEU O 1 1
6 11204 1 1 9 SER C C 15.926 11.665 2.514 1.00 . A A . 9 SER C 1 1
6 11205 1 1 9 SER CA C 15.029 10.974 3.542 1.00 . A A . 9 SER CA 1 1
6 11206 1 1 9 SER CB C 13.922 10.213 2.822 1.00 . A A . 9 SER CB 1 1
6 11207 1 1 9 SER H H 13.473 12.081 4.453 1.00 . A A . 9 SER H 1 1
6 11208 1 1 9 SER HA H 15.621 10.269 4.105 1.00 . A A . 9 SER HA 1 1
6 11209 1 1 9 SER HB2 H 13.317 9.691 3.541 1.00 . A A . 9 SER HB2 1 1
6 11210 1 1 9 SER HB3 H 13.303 10.913 2.275 1.00 . A A . 9 SER HB3 1 1
6 11211 1 1 9 SER HG H 13.809 8.958 1.342 1.00 . A A . 9 SER HG 1 1
6 11212 1 1 9 SER N N 14.441 11.936 4.459 1.00 . A A . 9 SER N 1 1
6 11213 1 1 9 SER O O 17.076 11.274 2.322 1.00 . A A . 9 SER O 1 1
6 11214 1 1 9 SER OG O 14.500 9.274 1.926 1.00 . A A . 9 SER OG 1 1
6 11215 1 1 10 ILE C C 17.263 14.244 1.489 1.00 . A A . 10 ILE C 1 1
6 11216 1 1 10 ILE CA C 16.155 13.407 0.847 1.00 . A A . 10 ILE CA 1 1
6 11217 1 1 10 ILE CB C 15.219 14.291 0.013 1.00 . A A . 10 ILE CB 1 1
6 11218 1 1 10 ILE CD1 C 14.949 15.387 -2.216 1.00 . A A . 10 ILE CD1 1 1
6 11219 1 1 10 ILE CG1 C 15.957 14.790 -1.230 1.00 . A A . 10 ILE CG1 1 1
6 11220 1 1 10 ILE CG2 C 14.750 15.487 0.841 1.00 . A A . 10 ILE CG2 1 1
6 11221 1 1 10 ILE H H 14.465 12.952 2.044 1.00 . A A . 10 ILE H 1 1
6 11222 1 1 10 ILE HA H 16.615 12.683 0.186 1.00 . A A . 10 ILE HA 1 1
6 11223 1 1 10 ILE HB H 14.359 13.709 -0.288 1.00 . A A . 10 ILE HB 1 1
6 11224 1 1 10 ILE HD11 H 14.132 14.695 -2.359 1.00 . A A . 10 ILE HD11 1 1
6 11225 1 1 10 ILE HD12 H 15.435 15.567 -3.163 1.00 . A A . 10 ILE HD12 1 1
6 11226 1 1 10 ILE HD13 H 14.566 16.318 -1.824 1.00 . A A . 10 ILE HD13 1 1
6 11227 1 1 10 ILE HG12 H 16.674 15.546 -0.944 1.00 . A A . 10 ILE HG12 1 1
6 11228 1 1 10 ILE HG13 H 16.470 13.965 -1.699 1.00 . A A . 10 ILE HG13 1 1
6 11229 1 1 10 ILE HG21 H 15.595 16.119 1.074 1.00 . A A . 10 ILE HG21 1 1
6 11230 1 1 10 ILE HG22 H 14.300 15.138 1.757 1.00 . A A . 10 ILE HG22 1 1
6 11231 1 1 10 ILE HG23 H 14.023 16.052 0.277 1.00 . A A . 10 ILE HG23 1 1
6 11232 1 1 10 ILE N N 15.391 12.686 1.856 1.00 . A A . 10 ILE N 1 1
6 11233 1 1 10 ILE O O 18.316 14.456 0.886 1.00 . A A . 10 ILE O 1 1
6 11234 1 1 11 CYS C C 19.254 14.654 3.783 1.00 . A A . 11 CYS C 1 1
6 11235 1 1 11 CYS CA C 18.048 15.506 3.406 1.00 . A A . 11 CYS CA 1 1
6 11236 1 1 11 CYS CB C 17.449 16.120 4.671 1.00 . A A . 11 CYS CB 1 1
6 11237 1 1 11 CYS H H 16.198 14.503 3.172 1.00 . A A . 11 CYS H 1 1
6 11238 1 1 11 CYS HA H 18.372 16.303 2.753 1.00 . A A . 11 CYS HA 1 1
6 11239 1 1 11 CYS HB2 H 16.846 15.380 5.176 1.00 . A A . 11 CYS HB2 1 1
6 11240 1 1 11 CYS HB3 H 18.244 16.443 5.326 1.00 . A A . 11 CYS HB3 1 1
6 11241 1 1 11 CYS HG H 15.655 17.543 4.810 1.00 . A A . 11 CYS HG 1 1
6 11242 1 1 11 CYS N N 17.039 14.709 2.715 1.00 . A A . 11 CYS N 1 1
6 11243 1 1 11 CYS O O 20.392 14.994 3.450 1.00 . A A . 11 CYS O 1 1
6 11244 1 1 11 CYS SG S 16.414 17.535 4.224 1.00 . A A . 11 CYS SG 1 1
6 11245 1 1 12 SER C C 20.806 12.086 3.687 1.00 . A A . 12 SER C 1 1
6 11246 1 1 12 SER CA C 20.097 12.673 4.901 1.00 . A A . 12 SER CA 1 1
6 11247 1 1 12 SER CB C 19.560 11.542 5.779 1.00 . A A . 12 SER CB 1 1
6 11248 1 1 12 SER H H 18.095 13.322 4.751 1.00 . A A . 12 SER H 1 1
6 11249 1 1 12 SER HA H 20.808 13.246 5.475 1.00 . A A . 12 SER HA 1 1
6 11250 1 1 12 SER HB2 H 19.085 11.956 6.653 1.00 . A A . 12 SER HB2 1 1
6 11251 1 1 12 SER HB3 H 18.838 10.962 5.219 1.00 . A A . 12 SER HB3 1 1
6 11252 1 1 12 SER HG H 20.343 9.802 6.162 1.00 . A A . 12 SER HG 1 1
6 11253 1 1 12 SER N N 19.011 13.550 4.486 1.00 . A A . 12 SER N 1 1
6 11254 1 1 12 SER O O 22.028 11.959 3.675 1.00 . A A . 12 SER O 1 1
6 11255 1 1 12 SER OG O 20.643 10.714 6.183 1.00 . A A . 12 SER OG 1 1
6 11256 1 1 13 PHE C C 21.589 12.117 0.816 1.00 . A A . 13 PHE C 1 1
6 11257 1 1 13 PHE CA C 20.604 11.141 1.465 1.00 . A A . 13 PHE CA 1 1
6 11258 1 1 13 PHE CB C 19.489 10.787 0.483 1.00 . A A . 13 PHE CB 1 1
6 11259 1 1 13 PHE CD1 C 20.345 8.610 -0.439 1.00 . A A . 13 PHE CD1 1 1
6 11260 1 1 13 PHE CD2 C 20.301 10.553 -1.889 1.00 . A A . 13 PHE CD2 1 1
6 11261 1 1 13 PHE CE1 C 20.876 7.842 -1.481 1.00 . A A . 13 PHE CE1 1 1
6 11262 1 1 13 PHE CE2 C 20.831 9.784 -2.933 1.00 . A A . 13 PHE CE2 1 1
6 11263 1 1 13 PHE CG C 20.058 9.965 -0.644 1.00 . A A . 13 PHE CG 1 1
6 11264 1 1 13 PHE CZ C 21.120 8.429 -2.728 1.00 . A A . 13 PHE CZ 1 1
6 11265 1 1 13 PHE H H 19.062 11.836 2.736 1.00 . A A . 13 PHE H 1 1
6 11266 1 1 13 PHE HA H 21.133 10.236 1.729 1.00 . A A . 13 PHE HA 1 1
6 11267 1 1 13 PHE HB2 H 18.725 10.219 0.995 1.00 . A A . 13 PHE HB2 1 1
6 11268 1 1 13 PHE HB3 H 19.057 11.694 0.086 1.00 . A A . 13 PHE HB3 1 1
6 11269 1 1 13 PHE HD1 H 20.157 8.158 0.524 1.00 . A A . 13 PHE HD1 1 1
6 11270 1 1 13 PHE HD2 H 20.079 11.598 -2.046 1.00 . A A . 13 PHE HD2 1 1
6 11271 1 1 13 PHE HE1 H 21.098 6.797 -1.323 1.00 . A A . 13 PHE HE1 1 1
6 11272 1 1 13 PHE HE2 H 21.020 10.236 -3.895 1.00 . A A . 13 PHE HE2 1 1
6 11273 1 1 13 PHE HZ H 21.529 7.836 -3.533 1.00 . A A . 13 PHE HZ 1 1
6 11274 1 1 13 PHE N N 20.032 11.720 2.671 1.00 . A A . 13 PHE N 1 1
6 11275 1 1 13 PHE O O 22.693 11.731 0.434 1.00 . A A . 13 PHE O 1 1
6 11276 1 1 14 ILE C C 23.334 14.584 0.913 1.00 . A A . 14 ILE C 1 1
6 11277 1 1 14 ILE CA C 22.054 14.399 0.096 1.00 . A A . 14 ILE CA 1 1
6 11278 1 1 14 ILE CB C 21.312 15.736 0.002 1.00 . A A . 14 ILE CB 1 1
6 11279 1 1 14 ILE CD1 C 19.285 16.839 -0.973 1.00 . A A . 14 ILE CD1 1 1
6 11280 1 1 14 ILE CG1 C 20.233 15.643 -1.081 1.00 . A A . 14 ILE CG1 1 1
6 11281 1 1 14 ILE CG2 C 22.300 16.851 -0.351 1.00 . A A . 14 ILE CG2 1 1
6 11282 1 1 14 ILE H H 20.294 13.639 1.015 1.00 . A A . 14 ILE H 1 1
6 11283 1 1 14 ILE HA H 22.320 14.080 -0.901 1.00 . A A . 14 ILE HA 1 1
6 11284 1 1 14 ILE HB H 20.849 15.955 0.954 1.00 . A A . 14 ILE HB 1 1
6 11285 1 1 14 ILE HD11 H 19.853 17.756 -0.996 1.00 . A A . 14 ILE HD11 1 1
6 11286 1 1 14 ILE HD12 H 18.735 16.780 -0.045 1.00 . A A . 14 ILE HD12 1 1
6 11287 1 1 14 ILE HD13 H 18.591 16.823 -1.801 1.00 . A A . 14 ILE HD13 1 1
6 11288 1 1 14 ILE HG12 H 20.703 15.644 -2.052 1.00 . A A . 14 ILE HG12 1 1
6 11289 1 1 14 ILE HG13 H 19.673 14.729 -0.955 1.00 . A A . 14 ILE HG13 1 1
6 11290 1 1 14 ILE HG21 H 22.927 16.530 -1.168 1.00 . A A . 14 ILE HG21 1 1
6 11291 1 1 14 ILE HG22 H 22.915 17.072 0.510 1.00 . A A . 14 ILE HG22 1 1
6 11292 1 1 14 ILE HG23 H 21.753 17.737 -0.639 1.00 . A A . 14 ILE HG23 1 1
6 11293 1 1 14 ILE N N 21.186 13.383 0.695 1.00 . A A . 14 ILE N 1 1
6 11294 1 1 14 ILE O O 24.430 14.660 0.357 1.00 . A A . 14 ILE O 1 1
6 11295 1 1 15 LEU C C 25.251 13.634 3.119 1.00 . A A . 15 LEU C 1 1
6 11296 1 1 15 LEU CA C 24.335 14.861 3.113 1.00 . A A . 15 LEU CA 1 1
6 11297 1 1 15 LEU CB C 23.845 15.128 4.539 1.00 . A A . 15 LEU CB 1 1
6 11298 1 1 15 LEU CD1 C 22.409 16.608 5.952 1.00 . A A . 15 LEU CD1 1 1
6 11299 1 1 15 LEU CD2 C 24.121 17.614 4.435 1.00 . A A . 15 LEU CD2 1 1
6 11300 1 1 15 LEU CG C 23.113 16.473 4.598 1.00 . A A . 15 LEU CG 1 1
6 11301 1 1 15 LEU H H 22.287 14.613 2.616 1.00 . A A . 15 LEU H 1 1
6 11302 1 1 15 LEU HA H 24.899 15.716 2.773 1.00 . A A . 15 LEU HA 1 1
6 11303 1 1 15 LEU HB2 H 23.173 14.338 4.838 1.00 . A A . 15 LEU HB2 1 1
6 11304 1 1 15 LEU HB3 H 24.692 15.152 5.210 1.00 . A A . 15 LEU HB3 1 1
6 11305 1 1 15 LEU HD11 H 23.143 16.785 6.724 1.00 . A A . 15 LEU HD11 1 1
6 11306 1 1 15 LEU HD12 H 21.871 15.697 6.171 1.00 . A A . 15 LEU HD12 1 1
6 11307 1 1 15 LEU HD13 H 21.714 17.435 5.917 1.00 . A A . 15 LEU HD13 1 1
6 11308 1 1 15 LEU HD21 H 23.655 18.549 4.707 1.00 . A A . 15 LEU HD21 1 1
6 11309 1 1 15 LEU HD22 H 24.446 17.662 3.406 1.00 . A A . 15 LEU HD22 1 1
6 11310 1 1 15 LEU HD23 H 24.974 17.436 5.073 1.00 . A A . 15 LEU HD23 1 1
6 11311 1 1 15 LEU HG H 22.381 16.519 3.805 1.00 . A A . 15 LEU HG 1 1
6 11312 1 1 15 LEU N N 23.187 14.670 2.230 1.00 . A A . 15 LEU N 1 1
6 11313 1 1 15 LEU O O 26.456 13.751 3.342 1.00 . A A . 15 LEU O 1 1
6 11314 1 1 16 SER C C 26.308 11.155 1.557 1.00 . A A . 16 SER C 1 1
6 11315 1 1 16 SER CA C 25.470 11.234 2.829 1.00 . A A . 16 SER CA 1 1
6 11316 1 1 16 SER CB C 24.552 10.013 2.905 1.00 . A A . 16 SER CB 1 1
6 11317 1 1 16 SER H H 23.727 12.434 2.639 1.00 . A A . 16 SER H 1 1
6 11318 1 1 16 SER HA H 26.131 11.226 3.682 1.00 . A A . 16 SER HA 1 1
6 11319 1 1 16 SER HB2 H 25.140 9.129 3.086 1.00 . A A . 16 SER HB2 1 1
6 11320 1 1 16 SER HB3 H 23.846 10.145 3.712 1.00 . A A . 16 SER HB3 1 1
6 11321 1 1 16 SER HG H 24.003 8.975 1.353 1.00 . A A . 16 SER HG 1 1
6 11322 1 1 16 SER N N 24.681 12.462 2.854 1.00 . A A . 16 SER N 1 1
6 11323 1 1 16 SER O O 27.478 10.767 1.591 1.00 . A A . 16 SER O 1 1
6 11324 1 1 16 SER OG O 23.857 9.869 1.671 1.00 . A A . 16 SER OG 1 1
6 11325 1 1 17 ALA C C 27.501 12.530 -0.877 1.00 . A A . 17 ALA C 1 1
6 11326 1 1 17 ALA CA C 26.387 11.501 -0.845 1.00 . A A . 17 ALA CA 1 1
6 11327 1 1 17 ALA CB C 25.404 11.790 -1.980 1.00 . A A . 17 ALA CB 1 1
6 11328 1 1 17 ALA H H 24.768 11.840 0.479 1.00 . A A . 17 ALA H 1 1
6 11329 1 1 17 ALA HA H 26.812 10.520 -0.995 1.00 . A A . 17 ALA HA 1 1
6 11330 1 1 17 ALA HB1 H 25.947 12.137 -2.847 1.00 . A A . 17 ALA HB1 1 1
6 11331 1 1 17 ALA HB2 H 24.708 12.552 -1.665 1.00 . A A . 17 ALA HB2 1 1
6 11332 1 1 17 ALA HB3 H 24.865 10.889 -2.228 1.00 . A A . 17 ALA HB3 1 1
6 11333 1 1 17 ALA N N 25.698 11.530 0.438 1.00 . A A . 17 ALA N 1 1
6 11334 1 1 17 ALA O O 28.595 12.271 -1.382 1.00 . A A . 17 ALA O 1 1
6 11335 1 1 18 LEU C C 29.310 14.428 0.697 1.00 . A A . 18 LEU C 1 1
6 11336 1 1 18 LEU CA C 28.202 14.765 -0.291 1.00 . A A . 18 LEU CA 1 1
6 11337 1 1 18 LEU CB C 27.530 16.082 0.108 1.00 . A A . 18 LEU CB 1 1
6 11338 1 1 18 LEU CD1 C 25.714 17.698 -0.482 1.00 . A A . 18 LEU CD1 1 1
6 11339 1 1 18 LEU CD2 C 27.275 16.882 -2.255 1.00 . A A . 18 LEU CD2 1 1
6 11340 1 1 18 LEU CG C 26.525 16.497 -0.974 1.00 . A A . 18 LEU CG 1 1
6 11341 1 1 18 LEU H H 26.342 13.855 0.083 1.00 . A A . 18 LEU H 1 1
6 11342 1 1 18 LEU HA H 28.633 14.876 -1.273 1.00 . A A . 18 LEU HA 1 1
6 11343 1 1 18 LEU HB2 H 27.015 15.951 1.048 1.00 . A A . 18 LEU HB2 1 1
6 11344 1 1 18 LEU HB3 H 28.280 16.851 0.212 1.00 . A A . 18 LEU HB3 1 1
6 11345 1 1 18 LEU HD11 H 25.002 17.987 -1.242 1.00 . A A . 18 LEU HD11 1 1
6 11346 1 1 18 LEU HD12 H 26.380 18.523 -0.280 1.00 . A A . 18 LEU HD12 1 1
6 11347 1 1 18 LEU HD13 H 25.187 17.431 0.422 1.00 . A A . 18 LEU HD13 1 1
6 11348 1 1 18 LEU HD21 H 26.605 17.402 -2.924 1.00 . A A . 18 LEU HD21 1 1
6 11349 1 1 18 LEU HD22 H 27.643 15.989 -2.739 1.00 . A A . 18 LEU HD22 1 1
6 11350 1 1 18 LEU HD23 H 28.107 17.525 -2.006 1.00 . A A . 18 LEU HD23 1 1
6 11351 1 1 18 LEU HG H 25.857 15.672 -1.179 1.00 . A A . 18 LEU HG 1 1
6 11352 1 1 18 LEU N N 27.220 13.700 -0.325 1.00 . A A . 18 LEU N 1 1
6 11353 1 1 18 LEU O O 30.466 14.804 0.490 1.00 . A A . 18 LEU O 1 1
6 11354 1 1 19 HIS C C 30.976 12.357 2.175 1.00 . A A . 19 HIS C 1 1
6 11355 1 1 19 HIS CA C 29.941 13.305 2.764 1.00 . A A . 19 HIS CA 1 1
6 11356 1 1 19 HIS CB C 29.234 12.618 3.935 1.00 . A A . 19 HIS CB 1 1
6 11357 1 1 19 HIS CD2 C 30.731 10.938 5.294 1.00 . A A . 19 HIS CD2 1 1
6 11358 1 1 19 HIS CE1 C 31.742 12.375 6.564 1.00 . A A . 19 HIS CE1 1 1
6 11359 1 1 19 HIS CG C 30.251 12.179 4.952 1.00 . A A . 19 HIS CG 1 1
6 11360 1 1 19 HIS H H 28.038 13.387 1.872 1.00 . A A . 19 HIS H 1 1
6 11361 1 1 19 HIS HA H 30.443 14.189 3.131 1.00 . A A . 19 HIS HA 1 1
6 11362 1 1 19 HIS HB2 H 28.543 13.308 4.393 1.00 . A A . 19 HIS HB2 1 1
6 11363 1 1 19 HIS HB3 H 28.695 11.755 3.573 1.00 . A A . 19 HIS HB3 1 1
6 11364 1 1 19 HIS HD2 H 30.426 10.007 4.841 1.00 . A A . 19 HIS HD2 1 1
6 11365 1 1 19 HIS HE1 H 32.387 12.815 7.309 1.00 . A A . 19 HIS HE1 1 1
6 11366 1 1 19 HIS HE2 H 32.174 10.347 6.751 1.00 . A A . 19 HIS HE2 1 1
6 11367 1 1 19 HIS N N 28.960 13.701 1.762 1.00 . A A . 19 HIS N 1 1
6 11368 1 1 19 HIS ND1 N 30.911 13.080 5.774 1.00 . A A . 19 HIS ND1 1 1
6 11369 1 1 19 HIS NE2 N 31.672 11.066 6.312 1.00 . A A . 19 HIS NE2 1 1
6 11370 1 1 19 HIS O O 32.180 12.557 2.342 1.00 . A A . 19 HIS O 1 1
6 11371 1 1 20 PHE C C 32.173 11.051 -0.295 1.00 . A A . 20 PHE C 1 1
6 11372 1 1 20 PHE CA C 31.423 10.386 0.849 1.00 . A A . 20 PHE CA 1 1
6 11373 1 1 20 PHE CB C 30.678 9.144 0.349 1.00 . A A . 20 PHE CB 1 1
6 11374 1 1 20 PHE CD1 C 30.175 7.587 2.277 1.00 . A A . 20 PHE CD1 1 1
6 11375 1 1 20 PHE CD2 C 32.227 7.272 1.022 1.00 . A A . 20 PHE CD2 1 1
6 11376 1 1 20 PHE CE1 C 30.514 6.505 3.101 1.00 . A A . 20 PHE CE1 1 1
6 11377 1 1 20 PHE CE2 C 32.564 6.191 1.847 1.00 . A A . 20 PHE CE2 1 1
6 11378 1 1 20 PHE CG C 31.031 7.971 1.237 1.00 . A A . 20 PHE CG 1 1
6 11379 1 1 20 PHE CZ C 31.711 5.806 2.885 1.00 . A A . 20 PHE CZ 1 1
6 11380 1 1 20 PHE H H 29.538 11.231 1.329 1.00 . A A . 20 PHE H 1 1
6 11381 1 1 20 PHE HA H 32.139 10.077 1.594 1.00 . A A . 20 PHE HA 1 1
6 11382 1 1 20 PHE HB2 H 29.612 9.320 0.384 1.00 . A A . 20 PHE HB2 1 1
6 11383 1 1 20 PHE HB3 H 30.976 8.929 -0.667 1.00 . A A . 20 PHE HB3 1 1
6 11384 1 1 20 PHE HD1 H 29.252 8.124 2.443 1.00 . A A . 20 PHE HD1 1 1
6 11385 1 1 20 PHE HD2 H 32.888 7.567 0.221 1.00 . A A . 20 PHE HD2 1 1
6 11386 1 1 20 PHE HE1 H 29.853 6.209 3.902 1.00 . A A . 20 PHE HE1 1 1
6 11387 1 1 20 PHE HE2 H 33.487 5.652 1.680 1.00 . A A . 20 PHE HE2 1 1
6 11388 1 1 20 PHE HZ H 31.976 4.971 3.521 1.00 . A A . 20 PHE HZ 1 1
6 11389 1 1 20 PHE N N 30.506 11.334 1.462 1.00 . A A . 20 PHE N 1 1
6 11390 1 1 20 PHE O O 33.295 10.672 -0.609 1.00 . A A . 20 PHE O 1 1
6 11391 1 1 21 MET C C 33.465 13.438 -1.554 1.00 . A A . 21 MET C 1 1
6 11392 1 1 21 MET CA C 32.183 12.747 -2.022 1.00 . A A . 21 MET CA 1 1
6 11393 1 1 21 MET CB C 31.223 13.787 -2.600 1.00 . A A . 21 MET CB 1 1
6 11394 1 1 21 MET CE C 29.832 12.007 -6.048 1.00 . A A . 21 MET CE 1 1
6 11395 1 1 21 MET CG C 30.991 13.486 -4.084 1.00 . A A . 21 MET CG 1 1
6 11396 1 1 21 MET H H 30.642 12.297 -0.631 1.00 . A A . 21 MET H 1 1
6 11397 1 1 21 MET HA H 32.432 12.035 -2.793 1.00 . A A . 21 MET HA 1 1
6 11398 1 1 21 MET HB2 H 30.282 13.744 -2.071 1.00 . A A . 21 MET HB2 1 1
6 11399 1 1 21 MET HB3 H 31.651 14.772 -2.497 1.00 . A A . 21 MET HB3 1 1
6 11400 1 1 21 MET HE1 H 30.031 12.971 -6.494 1.00 . A A . 21 MET HE1 1 1
6 11401 1 1 21 MET HE2 H 28.893 11.629 -6.420 1.00 . A A . 21 MET HE2 1 1
6 11402 1 1 21 MET HE3 H 30.622 11.314 -6.305 1.00 . A A . 21 MET HE3 1 1
6 11403 1 1 21 MET HG2 H 30.647 14.378 -4.583 1.00 . A A . 21 MET HG2 1 1
6 11404 1 1 21 MET HG3 H 31.918 13.156 -4.533 1.00 . A A . 21 MET HG3 1 1
6 11405 1 1 21 MET N N 31.546 12.042 -0.915 1.00 . A A . 21 MET N 1 1
6 11406 1 1 21 MET O O 34.543 13.233 -2.124 1.00 . A A . 21 MET O 1 1
6 11407 1 1 21 MET SD S 29.746 12.181 -4.248 1.00 . A A . 21 MET SD 1 1
6 11408 1 1 22 ALA C C 35.519 13.985 0.573 1.00 . A A . 22 ALA C 1 1
6 11409 1 1 22 ALA CA C 34.497 14.969 0.017 1.00 . A A . 22 ALA CA 1 1
6 11410 1 1 22 ALA CB C 34.072 15.942 1.114 1.00 . A A . 22 ALA CB 1 1
6 11411 1 1 22 ALA H H 32.456 14.378 -0.104 1.00 . A A . 22 ALA H 1 1
6 11412 1 1 22 ALA HA H 34.956 15.530 -0.784 1.00 . A A . 22 ALA HA 1 1
6 11413 1 1 22 ALA HB1 H 33.748 15.385 1.982 1.00 . A A . 22 ALA HB1 1 1
6 11414 1 1 22 ALA HB2 H 33.259 16.554 0.756 1.00 . A A . 22 ALA HB2 1 1
6 11415 1 1 22 ALA HB3 H 34.908 16.572 1.382 1.00 . A A . 22 ALA HB3 1 1
6 11416 1 1 22 ALA N N 33.341 14.257 -0.514 1.00 . A A . 22 ALA N 1 1
6 11417 1 1 22 ALA O O 36.720 14.180 0.431 1.00 . A A . 22 ALA O 1 1
6 11418 1 1 23 TRP C C 36.753 11.243 0.700 1.00 . A A . 23 TRP C 1 1
6 11419 1 1 23 TRP CA C 35.933 11.936 1.788 1.00 . A A . 23 TRP CA 1 1
6 11420 1 1 23 TRP CB C 35.127 10.902 2.567 1.00 . A A . 23 TRP CB 1 1
6 11421 1 1 23 TRP CD1 C 35.121 11.399 5.047 1.00 . A A . 23 TRP CD1 1 1
6 11422 1 1 23 TRP CD2 C 36.845 10.097 4.418 1.00 . A A . 23 TRP CD2 1 1
6 11423 1 1 23 TRP CE2 C 36.972 10.290 5.813 1.00 . A A . 23 TRP CE2 1 1
6 11424 1 1 23 TRP CE3 C 37.810 9.309 3.765 1.00 . A A . 23 TRP CE3 1 1
6 11425 1 1 23 TRP CG C 35.664 10.811 3.956 1.00 . A A . 23 TRP CG 1 1
6 11426 1 1 23 TRP CH2 C 38.970 8.937 5.871 1.00 . A A . 23 TRP CH2 1 1
6 11427 1 1 23 TRP CZ2 C 38.020 9.718 6.536 1.00 . A A . 23 TRP CZ2 1 1
6 11428 1 1 23 TRP CZ3 C 38.865 8.733 4.489 1.00 . A A . 23 TRP CZ3 1 1
6 11429 1 1 23 TRP H H 34.066 12.819 1.314 1.00 . A A . 23 TRP H 1 1
6 11430 1 1 23 TRP HA H 36.609 12.430 2.469 1.00 . A A . 23 TRP HA 1 1
6 11431 1 1 23 TRP HB2 H 34.089 11.204 2.599 1.00 . A A . 23 TRP HB2 1 1
6 11432 1 1 23 TRP HB3 H 35.209 9.942 2.085 1.00 . A A . 23 TRP HB3 1 1
6 11433 1 1 23 TRP HD1 H 34.230 12.009 5.055 1.00 . A A . 23 TRP HD1 1 1
6 11434 1 1 23 TRP HE1 H 35.722 11.391 7.067 1.00 . A A . 23 TRP HE1 1 1
6 11435 1 1 23 TRP HE3 H 37.738 9.146 2.700 1.00 . A A . 23 TRP HE3 1 1
6 11436 1 1 23 TRP HH2 H 39.785 8.491 6.423 1.00 . A A . 23 TRP HH2 1 1
6 11437 1 1 23 TRP HZ2 H 38.096 9.878 7.601 1.00 . A A . 23 TRP HZ2 1 1
6 11438 1 1 23 TRP HZ3 H 39.601 8.129 3.977 1.00 . A A . 23 TRP HZ3 1 1
6 11439 1 1 23 TRP N N 35.037 12.928 1.216 1.00 . A A . 23 TRP N 1 1
6 11440 1 1 23 TRP NE1 N 35.896 11.090 6.152 1.00 . A A . 23 TRP NE1 1 1
6 11441 1 1 23 TRP O O 37.974 11.126 0.813 1.00 . A A . 23 TRP O 1 1
6 11442 1 1 24 THR C C 37.872 10.966 -2.013 1.00 . A A . 24 THR C 1 1
6 11443 1 1 24 THR CA C 36.757 10.097 -1.445 1.00 . A A . 24 THR CA 1 1
6 11444 1 1 24 THR CB C 35.762 9.764 -2.562 1.00 . A A . 24 THR CB 1 1
6 11445 1 1 24 THR CG2 C 35.002 8.481 -2.224 1.00 . A A . 24 THR CG2 1 1
6 11446 1 1 24 THR H H 35.109 10.891 -0.382 1.00 . A A . 24 THR H 1 1
6 11447 1 1 24 THR HA H 37.185 9.177 -1.076 1.00 . A A . 24 THR HA 1 1
6 11448 1 1 24 THR HB H 36.297 9.626 -3.489 1.00 . A A . 24 THR HB 1 1
6 11449 1 1 24 THR HG1 H 34.818 11.080 -3.635 1.00 . A A . 24 THR HG1 1 1
6 11450 1 1 24 THR HG21 H 34.285 8.273 -3.004 1.00 . A A . 24 THR HG21 1 1
6 11451 1 1 24 THR HG22 H 34.486 8.604 -1.283 1.00 . A A . 24 THR HG22 1 1
6 11452 1 1 24 THR HG23 H 35.699 7.660 -2.150 1.00 . A A . 24 THR HG23 1 1
6 11453 1 1 24 THR N N 36.078 10.780 -0.349 1.00 . A A . 24 THR N 1 1
6 11454 1 1 24 THR O O 39.008 10.512 -2.157 1.00 . A A . 24 THR O 1 1
6 11455 1 1 24 THR OG1 O 34.842 10.834 -2.708 1.00 . A A . 24 THR OG1 1 1
6 11456 1 1 25 ILE C C 39.649 13.384 -1.824 1.00 . A A . 25 ILE C 1 1
6 11457 1 1 25 ILE CA C 38.572 13.111 -2.871 1.00 . A A . 25 ILE CA 1 1
6 11458 1 1 25 ILE CB C 37.937 14.420 -3.352 1.00 . A A . 25 ILE CB 1 1
6 11459 1 1 25 ILE CD1 C 38.417 16.470 -4.762 1.00 . A A . 25 ILE CD1 1 1
6 11460 1 1 25 ILE CG1 C 39.033 15.336 -3.917 1.00 . A A . 25 ILE CG1 1 1
6 11461 1 1 25 ILE CG2 C 37.230 15.116 -2.190 1.00 . A A . 25 ILE CG2 1 1
6 11462 1 1 25 ILE H H 36.635 12.542 -2.190 1.00 . A A . 25 ILE H 1 1
6 11463 1 1 25 ILE HA H 39.033 12.624 -3.717 1.00 . A A . 25 ILE HA 1 1
6 11464 1 1 25 ILE HB H 37.216 14.202 -4.126 1.00 . A A . 25 ILE HB 1 1
6 11465 1 1 25 ILE HD11 H 38.493 16.217 -5.809 1.00 . A A . 25 ILE HD11 1 1
6 11466 1 1 25 ILE HD12 H 38.960 17.386 -4.575 1.00 . A A . 25 ILE HD12 1 1
6 11467 1 1 25 ILE HD13 H 37.378 16.614 -4.501 1.00 . A A . 25 ILE HD13 1 1
6 11468 1 1 25 ILE HG12 H 39.593 15.765 -3.100 1.00 . A A . 25 ILE HG12 1 1
6 11469 1 1 25 ILE HG13 H 39.698 14.754 -4.538 1.00 . A A . 25 ILE HG13 1 1
6 11470 1 1 25 ILE HG21 H 36.779 16.034 -2.542 1.00 . A A . 25 ILE HG21 1 1
6 11471 1 1 25 ILE HG22 H 37.946 15.340 -1.414 1.00 . A A . 25 ILE HG22 1 1
6 11472 1 1 25 ILE HG23 H 36.462 14.466 -1.800 1.00 . A A . 25 ILE HG23 1 1
6 11473 1 1 25 ILE N N 37.555 12.218 -2.328 1.00 . A A . 25 ILE N 1 1
6 11474 1 1 25 ILE O O 40.826 13.537 -2.152 1.00 . A A . 25 ILE O 1 1
6 11475 1 1 26 GLY C C 41.255 12.604 0.554 1.00 . A A . 26 GLY C 1 1
6 11476 1 1 26 GLY CA C 40.174 13.680 0.523 1.00 . A A . 26 GLY CA 1 1
6 11477 1 1 26 GLY H H 38.288 13.301 -0.378 1.00 . A A . 26 GLY H 1 1
6 11478 1 1 26 GLY HA2 H 40.635 14.647 0.384 1.00 . A A . 26 GLY HA2 1 1
6 11479 1 1 26 GLY HA3 H 39.640 13.670 1.461 1.00 . A A . 26 GLY HA3 1 1
6 11480 1 1 26 GLY N N 39.238 13.432 -0.565 1.00 . A A . 26 GLY N 1 1
6 11481 1 1 26 GLY O O 42.448 12.910 0.594 1.00 . A A . 26 GLY O 1 1
6 11482 1 1 27 HIS C C 42.606 10.207 -0.731 1.00 . A A . 27 HIS C 1 1
6 11483 1 1 27 HIS CA C 41.768 10.224 0.544 1.00 . A A . 27 HIS CA 1 1
6 11484 1 1 27 HIS CB C 41.019 8.896 0.683 1.00 . A A . 27 HIS CB 1 1
6 11485 1 1 27 HIS CD2 C 42.403 7.187 2.121 1.00 . A A . 27 HIS CD2 1 1
6 11486 1 1 27 HIS CE1 C 43.539 6.272 0.519 1.00 . A A . 27 HIS CE1 1 1
6 11487 1 1 27 HIS CG C 42.011 7.799 0.956 1.00 . A A . 27 HIS CG 1 1
6 11488 1 1 27 HIS H H 39.867 11.162 0.491 1.00 . A A . 27 HIS H 1 1
6 11489 1 1 27 HIS HA H 42.428 10.340 1.392 1.00 . A A . 27 HIS HA 1 1
6 11490 1 1 27 HIS HB2 H 40.315 8.961 1.500 1.00 . A A . 27 HIS HB2 1 1
6 11491 1 1 27 HIS HB3 H 40.490 8.684 -0.234 1.00 . A A . 27 HIS HB3 1 1
6 11492 1 1 27 HIS HD2 H 42.022 7.419 3.104 1.00 . A A . 27 HIS HD2 1 1
6 11493 1 1 27 HIS HE1 H 44.228 5.643 -0.027 1.00 . A A . 27 HIS HE1 1 1
6 11494 1 1 27 HIS HE2 H 43.827 5.638 2.481 1.00 . A A . 27 HIS HE2 1 1
6 11495 1 1 27 HIS N N 40.831 11.343 0.527 1.00 . A A . 27 HIS N 1 1
6 11496 1 1 27 HIS ND1 N 42.748 7.199 -0.052 1.00 . A A . 27 HIS ND1 1 1
6 11497 1 1 27 HIS NE2 N 43.369 6.225 1.843 1.00 . A A . 27 HIS NE2 1 1
6 11498 1 1 27 HIS O O 43.781 9.841 -0.706 1.00 . A A . 27 HIS O 1 1
6 11499 1 1 28 LEU C C 43.882 11.599 -3.070 1.00 . A A . 28 LEU C 1 1
6 11500 1 1 28 LEU CA C 42.696 10.638 -3.123 1.00 . A A . 28 LEU CA 1 1
6 11501 1 1 28 LEU CB C 41.740 11.075 -4.237 1.00 . A A . 28 LEU CB 1 1
6 11502 1 1 28 LEU CD1 C 40.306 9.040 -4.495 1.00 . A A . 28 LEU CD1 1 1
6 11503 1 1 28 LEU CD2 C 40.937 10.392 -6.499 1.00 . A A . 28 LEU CD2 1 1
6 11504 1 1 28 LEU CG C 41.411 9.882 -5.136 1.00 . A A . 28 LEU CG 1 1
6 11505 1 1 28 LEU H H 41.060 10.902 -1.802 1.00 . A A . 28 LEU H 1 1
6 11506 1 1 28 LEU HA H 43.059 9.646 -3.346 1.00 . A A . 28 LEU HA 1 1
6 11507 1 1 28 LEU HB2 H 40.829 11.456 -3.797 1.00 . A A . 28 LEU HB2 1 1
6 11508 1 1 28 LEU HB3 H 42.205 11.851 -4.827 1.00 . A A . 28 LEU HB3 1 1
6 11509 1 1 28 LEU HD11 H 40.178 8.128 -5.058 1.00 . A A . 28 LEU HD11 1 1
6 11510 1 1 28 LEU HD12 H 39.382 9.597 -4.497 1.00 . A A . 28 LEU HD12 1 1
6 11511 1 1 28 LEU HD13 H 40.580 8.801 -3.479 1.00 . A A . 28 LEU HD13 1 1
6 11512 1 1 28 LEU HD21 H 40.004 10.922 -6.379 1.00 . A A . 28 LEU HD21 1 1
6 11513 1 1 28 LEU HD22 H 40.795 9.556 -7.166 1.00 . A A . 28 LEU HD22 1 1
6 11514 1 1 28 LEU HD23 H 41.680 11.060 -6.910 1.00 . A A . 28 LEU HD23 1 1
6 11515 1 1 28 LEU HG H 42.297 9.276 -5.266 1.00 . A A . 28 LEU HG 1 1
6 11516 1 1 28 LEU N N 41.995 10.608 -1.845 1.00 . A A . 28 LEU N 1 1
6 11517 1 1 28 LEU O O 44.912 11.355 -3.697 1.00 . A A . 28 LEU O 1 1
6 11518 1 1 29 ASN C C 45.000 14.415 -3.513 1.00 . A A . 29 ASN C 1 1
6 11519 1 1 29 ASN CA C 44.783 13.686 -2.192 1.00 . A A . 29 ASN CA 1 1
6 11520 1 1 29 ASN CB C 46.091 13.012 -1.758 1.00 . A A . 29 ASN CB 1 1
6 11521 1 1 29 ASN CG C 47.043 14.046 -1.170 1.00 . A A . 29 ASN CG 1 1
6 11522 1 1 29 ASN H H 42.875 12.827 -1.852 1.00 . A A . 29 ASN H 1 1
6 11523 1 1 29 ASN HA H 44.497 14.405 -1.439 1.00 . A A . 29 ASN HA 1 1
6 11524 1 1 29 ASN HB2 H 45.877 12.260 -1.014 1.00 . A A . 29 ASN HB2 1 1
6 11525 1 1 29 ASN HB3 H 46.557 12.548 -2.614 1.00 . A A . 29 ASN HB3 1 1
6 11526 1 1 29 ASN HD21 H 48.650 13.275 -2.046 1.00 . A A . 29 ASN HD21 1 1
6 11527 1 1 29 ASN HD22 H 48.935 14.643 -1.084 1.00 . A A . 29 ASN HD22 1 1
6 11528 1 1 29 ASN N N 43.723 12.688 -2.322 1.00 . A A . 29 ASN N 1 1
6 11529 1 1 29 ASN ND2 N 48.316 13.983 -1.456 1.00 . A A . 29 ASN ND2 1 1
6 11530 1 1 29 ASN O O 44.458 14.025 -4.550 1.00 . A A . 29 ASN O 1 1
6 11531 1 1 29 ASN OD1 O 46.619 14.937 -0.433 1.00 . A A . 29 ASN OD1 1 1
6 11532 1 1 30 GLN C C 46.843 15.377 -5.705 1.00 . A A . 30 GLN C 1 1
6 11533 1 1 30 GLN CA C 46.094 16.236 -4.682 1.00 . A A . 30 GLN CA 1 1
6 11534 1 1 30 GLN CB C 46.932 17.468 -4.334 1.00 . A A . 30 GLN CB 1 1
6 11535 1 1 30 GLN CD C 44.955 18.913 -3.808 1.00 . A A . 30 GLN CD 1 1
6 11536 1 1 30 GLN CG C 46.164 18.734 -4.720 1.00 . A A . 30 GLN CG 1 1
6 11537 1 1 30 GLN H H 46.217 15.736 -2.628 1.00 . A A . 30 GLN H 1 1
6 11538 1 1 30 GLN HA H 45.162 16.565 -5.118 1.00 . A A . 30 GLN HA 1 1
6 11539 1 1 30 GLN HB2 H 47.133 17.477 -3.272 1.00 . A A . 30 GLN HB2 1 1
6 11540 1 1 30 GLN HB3 H 47.864 17.435 -4.877 1.00 . A A . 30 GLN HB3 1 1
6 11541 1 1 30 GLN HE21 H 43.634 18.752 -5.282 1.00 . A A . 30 GLN HE21 1 1
6 11542 1 1 30 GLN HE22 H 42.972 19.000 -3.739 1.00 . A A . 30 GLN HE22 1 1
6 11543 1 1 30 GLN HG2 H 46.815 19.591 -4.625 1.00 . A A . 30 GLN HG2 1 1
6 11544 1 1 30 GLN HG3 H 45.829 18.652 -5.743 1.00 . A A . 30 GLN HG3 1 1
6 11545 1 1 30 GLN N N 45.806 15.472 -3.477 1.00 . A A . 30 GLN N 1 1
6 11546 1 1 30 GLN NE2 N 43.754 18.886 -4.319 1.00 . A A . 30 GLN NE2 1 1
6 11547 1 1 30 GLN O O 46.993 15.772 -6.860 1.00 . A A . 30 GLN O 1 1
6 11548 1 1 30 GLN OE1 O 45.108 19.080 -2.598 1.00 . A A . 30 GLN OE1 1 1
6 11549 1 1 31 ILE C C 47.238 13.085 -7.461 1.00 . A A . 31 ILE C 1 1
6 11550 1 1 31 ILE CA C 48.032 13.309 -6.176 1.00 . A A . 31 ILE CA 1 1
6 11551 1 1 31 ILE CB C 48.282 11.966 -5.479 1.00 . A A . 31 ILE CB 1 1
6 11552 1 1 31 ILE CD1 C 50.724 11.678 -5.038 1.00 . A A . 31 ILE CD1 1 1
6 11553 1 1 31 ILE CG1 C 49.582 11.353 -6.003 1.00 . A A . 31 ILE CG1 1 1
6 11554 1 1 31 ILE CG2 C 47.119 11.009 -5.759 1.00 . A A . 31 ILE CG2 1 1
6 11555 1 1 31 ILE H H 47.164 13.931 -4.349 1.00 . A A . 31 ILE H 1 1
6 11556 1 1 31 ILE HA H 48.983 13.755 -6.424 1.00 . A A . 31 ILE HA 1 1
6 11557 1 1 31 ILE HB H 48.362 12.127 -4.414 1.00 . A A . 31 ILE HB 1 1
6 11558 1 1 31 ILE HD11 H 50.543 11.191 -4.090 1.00 . A A . 31 ILE HD11 1 1
6 11559 1 1 31 ILE HD12 H 50.777 12.746 -4.888 1.00 . A A . 31 ILE HD12 1 1
6 11560 1 1 31 ILE HD13 H 51.657 11.324 -5.451 1.00 . A A . 31 ILE HD13 1 1
6 11561 1 1 31 ILE HG12 H 49.469 10.281 -6.081 1.00 . A A . 31 ILE HG12 1 1
6 11562 1 1 31 ILE HG13 H 49.808 11.764 -6.976 1.00 . A A . 31 ILE HG13 1 1
6 11563 1 1 31 ILE HG21 H 47.182 10.651 -6.776 1.00 . A A . 31 ILE HG21 1 1
6 11564 1 1 31 ILE HG22 H 46.183 11.526 -5.615 1.00 . A A . 31 ILE HG22 1 1
6 11565 1 1 31 ILE HG23 H 47.173 10.171 -5.080 1.00 . A A . 31 ILE HG23 1 1
6 11566 1 1 31 ILE N N 47.307 14.202 -5.279 1.00 . A A . 31 ILE N 1 1
6 11567 1 1 31 ILE O O 47.810 12.818 -8.518 1.00 . A A . 31 ILE O 1 1
6 11568 1 1 32 LYS C C 45.463 13.959 -9.653 1.00 . A A . 32 LYS C 1 1
6 11569 1 1 32 LYS CA C 45.059 13.012 -8.527 1.00 . A A . 32 LYS CA 1 1
6 11570 1 1 32 LYS CB C 43.597 13.267 -8.146 1.00 . A A . 32 LYS CB 1 1
6 11571 1 1 32 LYS CD C 41.311 12.952 -9.108 1.00 . A A . 32 LYS CD 1 1
6 11572 1 1 32 LYS CE C 41.063 11.543 -9.646 1.00 . A A . 32 LYS CE 1 1
6 11573 1 1 32 LYS CG C 42.749 13.370 -9.416 1.00 . A A . 32 LYS CG 1 1
6 11574 1 1 32 LYS H H 45.516 13.414 -6.494 1.00 . A A . 32 LYS H 1 1
6 11575 1 1 32 LYS HA H 45.155 11.994 -8.873 1.00 . A A . 32 LYS HA 1 1
6 11576 1 1 32 LYS HB2 H 43.237 12.452 -7.536 1.00 . A A . 32 LYS HB2 1 1
6 11577 1 1 32 LYS HB3 H 43.523 14.191 -7.592 1.00 . A A . 32 LYS HB3 1 1
6 11578 1 1 32 LYS HD2 H 41.153 12.964 -8.038 1.00 . A A . 32 LYS HD2 1 1
6 11579 1 1 32 LYS HD3 H 40.626 13.642 -9.579 1.00 . A A . 32 LYS HD3 1 1
6 11580 1 1 32 LYS HE2 H 41.991 10.991 -9.649 1.00 . A A . 32 LYS HE2 1 1
6 11581 1 1 32 LYS HE3 H 40.345 11.037 -9.018 1.00 . A A . 32 LYS HE3 1 1
6 11582 1 1 32 LYS HG2 H 42.759 14.390 -9.773 1.00 . A A . 32 LYS HG2 1 1
6 11583 1 1 32 LYS HG3 H 43.156 12.720 -10.175 1.00 . A A . 32 LYS HG3 1 1
6 11584 1 1 32 LYS HZ1 H 40.380 10.671 -11.410 1.00 . A A . 32 LYS HZ1 1 1
6 11585 1 1 32 LYS HZ2 H 41.218 12.131 -11.638 1.00 . A A . 32 LYS HZ2 1 1
6 11586 1 1 32 LYS HZ3 H 39.631 12.145 -11.033 1.00 . A A . 32 LYS HZ3 1 1
6 11587 1 1 32 LYS N N 45.919 13.200 -7.363 1.00 . A A . 32 LYS N 1 1
6 11588 1 1 32 LYS NZ N 40.533 11.628 -11.037 1.00 . A A . 32 LYS NZ 1 1
6 11589 1 1 32 LYS O O 45.580 15.168 -9.447 1.00 . A A . 32 LYS O 1 1
6 11590 1 1 33 ARG C C 44.815 14.856 -12.626 1.00 . A A . 33 ARG C 1 1
6 11591 1 1 33 ARG CA C 46.049 14.208 -12.002 1.00 . A A . 33 ARG CA 1 1
6 11592 1 1 33 ARG CB C 46.750 13.339 -13.051 1.00 . A A . 33 ARG CB 1 1
6 11593 1 1 33 ARG CD C 48.917 12.256 -13.679 1.00 . A A . 33 ARG CD 1 1
6 11594 1 1 33 ARG CG C 48.132 12.917 -12.542 1.00 . A A . 33 ARG CG 1 1
6 11595 1 1 33 ARG CZ C 51.192 11.445 -14.048 1.00 . A A . 33 ARG CZ 1 1
6 11596 1 1 33 ARG H H 45.551 12.435 -10.949 1.00 . A A . 33 ARG H 1 1
6 11597 1 1 33 ARG HA H 46.727 14.984 -11.679 1.00 . A A . 33 ARG HA 1 1
6 11598 1 1 33 ARG HB2 H 46.153 12.459 -13.244 1.00 . A A . 33 ARG HB2 1 1
6 11599 1 1 33 ARG HB3 H 46.864 13.903 -13.966 1.00 . A A . 33 ARG HB3 1 1
6 11600 1 1 33 ARG HD2 H 48.369 11.400 -14.042 1.00 . A A . 33 ARG HD2 1 1
6 11601 1 1 33 ARG HD3 H 49.045 12.965 -14.486 1.00 . A A . 33 ARG HD3 1 1
6 11602 1 1 33 ARG HE H 50.404 11.805 -12.241 1.00 . A A . 33 ARG HE 1 1
6 11603 1 1 33 ARG HG2 H 48.667 13.789 -12.193 1.00 . A A . 33 ARG HG2 1 1
6 11604 1 1 33 ARG HG3 H 48.018 12.216 -11.729 1.00 . A A . 33 ARG HG3 1 1
6 11605 1 1 33 ARG HH11 H 50.137 11.806 -15.720 1.00 . A A . 33 ARG HH11 1 1
6 11606 1 1 33 ARG HH12 H 51.741 11.207 -15.960 1.00 . A A . 33 ARG HH12 1 1
6 11607 1 1 33 ARG HH21 H 52.477 10.975 -12.586 1.00 . A A . 33 ARG HH21 1 1
6 11608 1 1 33 ARG HH22 H 53.058 10.736 -14.201 1.00 . A A . 33 ARG HH22 1 1
6 11609 1 1 33 ARG N N 45.665 13.402 -10.845 1.00 . A A . 33 ARG N 1 1
6 11610 1 1 33 ARG NE N 50.226 11.819 -13.205 1.00 . A A . 33 ARG NE 1 1
6 11611 1 1 33 ARG NH1 N 51.007 11.490 -15.344 1.00 . A A . 33 ARG NH1 1 1
6 11612 1 1 33 ARG NH2 N 52.330 11.019 -13.576 1.00 . A A . 33 ARG NH2 1 1
6 11613 1 1 33 ARG O O 44.452 15.936 -12.189 1.00 . A A . 33 ARG O 1 1
6 11614 2 1 1 MET C C 3.567 -1.900 3.356 1.00 . B B . 1 MET C 1 1
6 11615 2 1 1 MET CA C 2.496 -2.641 4.151 1.00 . B B . 1 MET CA 1 1
6 11616 2 1 1 MET CB C 1.101 -2.220 3.678 1.00 . B B . 1 MET CB 1 1
6 11617 2 1 1 MET CE C -0.520 -3.853 1.110 1.00 . B B . 1 MET CE 1 1
6 11618 2 1 1 MET CG C 0.164 -3.430 3.707 1.00 . B B . 1 MET CG 1 1
6 11619 2 1 1 MET H1 H 2.131 -3.018 6.165 1.00 . B B . 1 MET H1 1 1
6 11620 2 1 1 MET H2 H 2.255 -1.369 5.779 1.00 . B B . 1 MET H2 1 1
6 11621 2 1 1 MET H3 H 3.650 -2.333 5.854 1.00 . B B . 1 MET H3 1 1
6 11622 2 1 1 MET HA H 2.617 -3.706 4.008 1.00 . B B . 1 MET HA 1 1
6 11623 2 1 1 MET HB2 H 0.717 -1.451 4.334 1.00 . B B . 1 MET HB2 1 1
6 11624 2 1 1 MET HB3 H 1.162 -1.837 2.671 1.00 . B B . 1 MET HB3 1 1
6 11625 2 1 1 MET HE1 H -0.644 -2.795 1.294 1.00 . B B . 1 MET HE1 1 1
6 11626 2 1 1 MET HE2 H -1.479 -4.341 1.165 1.00 . B B . 1 MET HE2 1 1
6 11627 2 1 1 MET HE3 H -0.097 -4.005 0.127 1.00 . B B . 1 MET HE3 1 1
6 11628 2 1 1 MET HG2 H 0.268 -3.945 4.651 1.00 . B B . 1 MET HG2 1 1
6 11629 2 1 1 MET HG3 H -0.857 -3.096 3.590 1.00 . B B . 1 MET HG3 1 1
6 11630 2 1 1 MET N N 2.644 -2.317 5.597 1.00 . B B . 1 MET N 1 1
6 11631 2 1 1 MET O O 3.300 -0.853 2.768 1.00 . B B . 1 MET O 1 1
6 11632 2 1 1 MET SD S 0.588 -4.558 2.356 1.00 . B B . 1 MET SD 1 1
6 11633 2 1 2 PHE C C 6.062 -0.369 3.050 1.00 . B B . 2 PHE C 1 1
6 11634 2 1 2 PHE CA C 5.884 -1.824 2.617 1.00 . B B . 2 PHE CA 1 1
6 11635 2 1 2 PHE CB C 5.614 -1.885 1.113 1.00 . B B . 2 PHE CB 1 1
6 11636 2 1 2 PHE CD1 C 4.428 -4.051 0.600 1.00 . B B . 2 PHE CD1 1 1
6 11637 2 1 2 PHE CD2 C 6.831 -3.935 0.298 1.00 . B B . 2 PHE CD2 1 1
6 11638 2 1 2 PHE CE1 C 4.440 -5.386 0.180 1.00 . B B . 2 PHE CE1 1 1
6 11639 2 1 2 PHE CE2 C 6.843 -5.270 -0.121 1.00 . B B . 2 PHE CE2 1 1
6 11640 2 1 2 PHE CG C 5.623 -3.325 0.660 1.00 . B B . 2 PHE CG 1 1
6 11641 2 1 2 PHE CZ C 5.647 -5.996 -0.181 1.00 . B B . 2 PHE CZ 1 1
6 11642 2 1 2 PHE H H 4.939 -3.282 3.833 1.00 . B B . 2 PHE H 1 1
6 11643 2 1 2 PHE HA H 6.794 -2.365 2.830 1.00 . B B . 2 PHE HA 1 1
6 11644 2 1 2 PHE HB2 H 4.649 -1.448 0.903 1.00 . B B . 2 PHE HB2 1 1
6 11645 2 1 2 PHE HB3 H 6.381 -1.336 0.585 1.00 . B B . 2 PHE HB3 1 1
6 11646 2 1 2 PHE HD1 H 3.497 -3.580 0.879 1.00 . B B . 2 PHE HD1 1 1
6 11647 2 1 2 PHE HD2 H 7.753 -3.375 0.345 1.00 . B B . 2 PHE HD2 1 1
6 11648 2 1 2 PHE HE1 H 3.517 -5.947 0.135 1.00 . B B . 2 PHE HE1 1 1
6 11649 2 1 2 PHE HE2 H 7.775 -5.741 -0.400 1.00 . B B . 2 PHE HE2 1 1
6 11650 2 1 2 PHE HZ H 5.656 -7.026 -0.505 1.00 . B B . 2 PHE HZ 1 1
6 11651 2 1 2 PHE N N 4.782 -2.446 3.345 1.00 . B B . 2 PHE N 1 1
6 11652 2 1 2 PHE O O 5.870 0.550 2.254 1.00 . B B . 2 PHE O 1 1
6 11653 2 1 3 GLU C C 7.974 1.759 4.429 1.00 . B B . 3 GLU C 1 1
6 11654 2 1 3 GLU CA C 6.604 1.191 4.839 1.00 . B B . 3 GLU CA 1 1
6 11655 2 1 3 GLU CB C 6.494 1.167 6.364 1.00 . B B . 3 GLU CB 1 1
6 11656 2 1 3 GLU CD C 4.076 1.813 6.400 1.00 . B B . 3 GLU CD 1 1
6 11657 2 1 3 GLU CG C 5.083 0.727 6.762 1.00 . B B . 3 GLU CG 1 1
6 11658 2 1 3 GLU H H 6.549 -0.933 4.909 1.00 . B B . 3 GLU H 1 1
6 11659 2 1 3 GLU HA H 5.820 1.817 4.446 1.00 . B B . 3 GLU HA 1 1
6 11660 2 1 3 GLU HB2 H 7.217 0.471 6.765 1.00 . B B . 3 GLU HB2 1 1
6 11661 2 1 3 GLU HB3 H 6.687 2.154 6.757 1.00 . B B . 3 GLU HB3 1 1
6 11662 2 1 3 GLU HG2 H 4.832 -0.185 6.240 1.00 . B B . 3 GLU HG2 1 1
6 11663 2 1 3 GLU HG3 H 5.052 0.551 7.827 1.00 . B B . 3 GLU HG3 1 1
6 11664 2 1 3 GLU N N 6.417 -0.164 4.315 1.00 . B B . 3 GLU N 1 1
6 11665 2 1 3 GLU O O 8.946 1.008 4.300 1.00 . B B . 3 GLU O 1 1
6 11666 2 1 3 GLU OE1 O 4.500 2.930 6.162 1.00 . B B . 3 GLU OE1 1 1
6 11667 2 1 3 GLU OE2 O 2.895 1.509 6.369 1.00 . B B . 3 GLU OE2 1 1
6 11668 2 1 4 PRO C C 10.445 3.574 4.889 1.00 . B B . 4 PRO C 1 1
6 11669 2 1 4 PRO CA C 9.366 3.711 3.823 1.00 . B B . 4 PRO CA 1 1
6 11670 2 1 4 PRO CB C 8.994 5.184 3.621 1.00 . B B . 4 PRO CB 1 1
6 11671 2 1 4 PRO CD C 7.000 4.054 4.377 1.00 . B B . 4 PRO CD 1 1
6 11672 2 1 4 PRO CG C 7.747 5.387 4.409 1.00 . B B . 4 PRO CG 1 1
6 11673 2 1 4 PRO HA H 9.713 3.299 2.891 1.00 . B B . 4 PRO HA 1 1
6 11674 2 1 4 PRO HB2 H 9.784 5.822 3.994 1.00 . B B . 4 PRO HB2 1 1
6 11675 2 1 4 PRO HB3 H 8.809 5.384 2.578 1.00 . B B . 4 PRO HB3 1 1
6 11676 2 1 4 PRO HD2 H 6.458 3.902 5.300 1.00 . B B . 4 PRO HD2 1 1
6 11677 2 1 4 PRO HD3 H 6.335 4.009 3.529 1.00 . B B . 4 PRO HD3 1 1
6 11678 2 1 4 PRO HG2 H 7.993 5.654 5.429 1.00 . B B . 4 PRO HG2 1 1
6 11679 2 1 4 PRO HG3 H 7.140 6.154 3.957 1.00 . B B . 4 PRO HG3 1 1
6 11680 2 1 4 PRO N N 8.079 3.059 4.231 1.00 . B B . 4 PRO N 1 1
6 11681 2 1 4 PRO O O 11.638 3.686 4.602 1.00 . B B . 4 PRO O 1 1
6 11682 2 1 5 PHE C C 11.937 2.056 6.916 1.00 . B B . 5 PHE C 1 1
6 11683 2 1 5 PHE CA C 10.954 3.176 7.221 1.00 . B B . 5 PHE CA 1 1
6 11684 2 1 5 PHE CB C 10.204 2.859 8.515 1.00 . B B . 5 PHE CB 1 1
6 11685 2 1 5 PHE CD1 C 12.068 1.964 9.967 1.00 . B B . 5 PHE CD1 1 1
6 11686 2 1 5 PHE CD2 C 10.370 0.431 9.165 1.00 . B B . 5 PHE CD2 1 1
6 11687 2 1 5 PHE CE1 C 12.709 0.908 10.630 1.00 . B B . 5 PHE CE1 1 1
6 11688 2 1 5 PHE CE2 C 11.009 -0.624 9.827 1.00 . B B . 5 PHE CE2 1 1
6 11689 2 1 5 PHE CG C 10.899 1.725 9.235 1.00 . B B . 5 PHE CG 1 1
6 11690 2 1 5 PHE CZ C 12.179 -0.386 10.560 1.00 . B B . 5 PHE CZ 1 1
6 11691 2 1 5 PHE H H 9.054 3.254 6.291 1.00 . B B . 5 PHE H 1 1
6 11692 2 1 5 PHE HA H 11.500 4.096 7.350 1.00 . B B . 5 PHE HA 1 1
6 11693 2 1 5 PHE HB2 H 10.194 3.735 9.148 1.00 . B B . 5 PHE HB2 1 1
6 11694 2 1 5 PHE HB3 H 9.190 2.570 8.283 1.00 . B B . 5 PHE HB3 1 1
6 11695 2 1 5 PHE HD1 H 12.476 2.964 10.023 1.00 . B B . 5 PHE HD1 1 1
6 11696 2 1 5 PHE HD2 H 9.470 0.246 8.599 1.00 . B B . 5 PHE HD2 1 1
6 11697 2 1 5 PHE HE1 H 13.610 1.092 11.197 1.00 . B B . 5 PHE HE1 1 1
6 11698 2 1 5 PHE HE2 H 10.599 -1.622 9.774 1.00 . B B . 5 PHE HE2 1 1
6 11699 2 1 5 PHE HZ H 12.672 -1.201 11.069 1.00 . B B . 5 PHE HZ 1 1
6 11700 2 1 5 PHE N N 10.015 3.332 6.122 1.00 . B B . 5 PHE N 1 1
6 11701 2 1 5 PHE O O 13.113 2.139 7.264 1.00 . B B . 5 PHE O 1 1
6 11702 2 1 6 GLN C C 13.440 0.311 5.018 1.00 . B B . 6 GLN C 1 1
6 11703 2 1 6 GLN CA C 12.299 -0.122 5.928 1.00 . B B . 6 GLN CA 1 1
6 11704 2 1 6 GLN CB C 11.481 -1.212 5.235 1.00 . B B . 6 GLN CB 1 1
6 11705 2 1 6 GLN CD C 11.580 -3.531 4.293 1.00 . B B . 6 GLN CD 1 1
6 11706 2 1 6 GLN CG C 12.395 -2.391 4.892 1.00 . B B . 6 GLN CG 1 1
6 11707 2 1 6 GLN H H 10.495 0.994 6.007 1.00 . B B . 6 GLN H 1 1
6 11708 2 1 6 GLN HA H 12.714 -0.528 6.838 1.00 . B B . 6 GLN HA 1 1
6 11709 2 1 6 GLN HB2 H 10.692 -1.545 5.896 1.00 . B B . 6 GLN HB2 1 1
6 11710 2 1 6 GLN HB3 H 11.049 -0.817 4.329 1.00 . B B . 6 GLN HB3 1 1
6 11711 2 1 6 GLN HE21 H 12.357 -4.908 5.491 1.00 . B B . 6 GLN HE21 1 1
6 11712 2 1 6 GLN HE22 H 11.207 -5.479 4.382 1.00 . B B . 6 GLN HE22 1 1
6 11713 2 1 6 GLN HG2 H 13.139 -2.069 4.178 1.00 . B B . 6 GLN HG2 1 1
6 11714 2 1 6 GLN HG3 H 12.887 -2.737 5.788 1.00 . B B . 6 GLN HG3 1 1
6 11715 2 1 6 GLN N N 11.445 1.008 6.266 1.00 . B B . 6 GLN N 1 1
6 11716 2 1 6 GLN NE2 N 11.725 -4.739 4.761 1.00 . B B . 6 GLN NE2 1 1
6 11717 2 1 6 GLN O O 14.580 -0.120 5.193 1.00 . B B . 6 GLN O 1 1
6 11718 2 1 6 GLN OE1 O 10.789 -3.313 3.374 1.00 . B B . 6 GLN OE1 1 1
6 11719 2 1 7 ILE C C 15.209 2.456 3.821 1.00 . B B . 7 ILE C 1 1
6 11720 2 1 7 ILE CA C 14.144 1.635 3.109 1.00 . B B . 7 ILE CA 1 1
6 11721 2 1 7 ILE CB C 13.487 2.498 2.041 1.00 . B B . 7 ILE CB 1 1
6 11722 2 1 7 ILE CD1 C 11.655 2.552 0.366 1.00 . B B . 7 ILE CD1 1 1
6 11723 2 1 7 ILE CG1 C 12.531 1.642 1.220 1.00 . B B . 7 ILE CG1 1 1
6 11724 2 1 7 ILE CG2 C 14.562 3.078 1.121 1.00 . B B . 7 ILE CG2 1 1
6 11725 2 1 7 ILE H H 12.207 1.474 3.947 1.00 . B B . 7 ILE H 1 1
6 11726 2 1 7 ILE HA H 14.611 0.787 2.632 1.00 . B B . 7 ILE HA 1 1
6 11727 2 1 7 ILE HB H 12.942 3.301 2.512 1.00 . B B . 7 ILE HB 1 1
6 11728 2 1 7 ILE HD11 H 11.080 3.204 1.007 1.00 . B B . 7 ILE HD11 1 1
6 11729 2 1 7 ILE HD12 H 10.983 1.951 -0.230 1.00 . B B . 7 ILE HD12 1 1
6 11730 2 1 7 ILE HD13 H 12.280 3.145 -0.284 1.00 . B B . 7 ILE HD13 1 1
6 11731 2 1 7 ILE HG12 H 13.098 0.978 0.581 1.00 . B B . 7 ILE HG12 1 1
6 11732 2 1 7 ILE HG13 H 11.906 1.060 1.881 1.00 . B B . 7 ILE HG13 1 1
6 11733 2 1 7 ILE HG21 H 14.089 3.577 0.287 1.00 . B B . 7 ILE HG21 1 1
6 11734 2 1 7 ILE HG22 H 15.191 2.281 0.753 1.00 . B B . 7 ILE HG22 1 1
6 11735 2 1 7 ILE HG23 H 15.162 3.787 1.670 1.00 . B B . 7 ILE HG23 1 1
6 11736 2 1 7 ILE N N 13.130 1.160 4.044 1.00 . B B . 7 ILE N 1 1
6 11737 2 1 7 ILE O O 16.401 2.223 3.646 1.00 . B B . 7 ILE O 1 1
6 11738 2 1 8 LEU C C 16.519 3.492 6.341 1.00 . B B . 8 LEU C 1 1
6 11739 2 1 8 LEU CA C 15.714 4.294 5.327 1.00 . B B . 8 LEU CA 1 1
6 11740 2 1 8 LEU CB C 14.947 5.398 6.057 1.00 . B B . 8 LEU CB 1 1
6 11741 2 1 8 LEU CD1 C 16.161 7.471 5.374 1.00 . B B . 8 LEU CD1 1 1
6 11742 2 1 8 LEU CD2 C 15.342 7.222 7.723 1.00 . B B . 8 LEU CD2 1 1
6 11743 2 1 8 LEU CG C 15.925 6.483 6.517 1.00 . B B . 8 LEU CG 1 1
6 11744 2 1 8 LEU H H 13.819 3.607 4.709 1.00 . B B . 8 LEU H 1 1
6 11745 2 1 8 LEU HA H 16.389 4.751 4.620 1.00 . B B . 8 LEU HA 1 1
6 11746 2 1 8 LEU HB2 H 14.216 5.832 5.389 1.00 . B B . 8 LEU HB2 1 1
6 11747 2 1 8 LEU HB3 H 14.447 4.981 6.917 1.00 . B B . 8 LEU HB3 1 1
6 11748 2 1 8 LEU HD11 H 16.502 6.936 4.499 1.00 . B B . 8 LEU HD11 1 1
6 11749 2 1 8 LEU HD12 H 16.906 8.193 5.669 1.00 . B B . 8 LEU HD12 1 1
6 11750 2 1 8 LEU HD13 H 15.236 7.981 5.144 1.00 . B B . 8 LEU HD13 1 1
6 11751 2 1 8 LEU HD21 H 15.130 6.514 8.512 1.00 . B B . 8 LEU HD21 1 1
6 11752 2 1 8 LEU HD22 H 14.431 7.722 7.433 1.00 . B B . 8 LEU HD22 1 1
6 11753 2 1 8 LEU HD23 H 16.057 7.951 8.078 1.00 . B B . 8 LEU HD23 1 1
6 11754 2 1 8 LEU HG H 16.864 6.023 6.793 1.00 . B B . 8 LEU HG 1 1
6 11755 2 1 8 LEU N N 14.779 3.434 4.612 1.00 . B B . 8 LEU N 1 1
6 11756 2 1 8 LEU O O 17.702 3.759 6.561 1.00 . B B . 8 LEU O 1 1
6 11757 2 1 9 SER C C 17.627 0.838 7.326 1.00 . B B . 9 SER C 1 1
6 11758 2 1 9 SER CA C 16.515 1.680 7.949 1.00 . B B . 9 SER CA 1 1
6 11759 2 1 9 SER CB C 15.485 0.761 8.593 1.00 . B B . 9 SER CB 1 1
6 11760 2 1 9 SER H H 14.929 2.350 6.723 1.00 . B B . 9 SER H 1 1
6 11761 2 1 9 SER HA H 16.940 2.311 8.716 1.00 . B B . 9 SER HA 1 1
6 11762 2 1 9 SER HB2 H 14.723 1.354 9.067 1.00 . B B . 9 SER HB2 1 1
6 11763 2 1 9 SER HB3 H 15.032 0.140 7.831 1.00 . B B . 9 SER HB3 1 1
6 11764 2 1 9 SER HG H 15.516 -0.755 9.809 1.00 . B B . 9 SER HG 1 1
6 11765 2 1 9 SER N N 15.865 2.515 6.954 1.00 . B B . 9 SER N 1 1
6 11766 2 1 9 SER O O 18.756 0.827 7.816 1.00 . B B . 9 SER O 1 1
6 11767 2 1 9 SER OG O 16.123 -0.053 9.569 1.00 . B B . 9 SER OG 1 1
6 11768 2 1 10 ILE C C 19.332 0.135 4.853 1.00 . B B . 10 ILE C 1 1
6 11769 2 1 10 ILE CA C 18.287 -0.708 5.582 1.00 . B B . 10 ILE CA 1 1
6 11770 2 1 10 ILE CB C 17.585 -1.659 4.606 1.00 . B B . 10 ILE CB 1 1
6 11771 2 1 10 ILE CD1 C 17.794 -3.864 3.449 1.00 . B B . 10 ILE CD1 1 1
6 11772 2 1 10 ILE CG1 C 18.564 -2.744 4.154 1.00 . B B . 10 ILE CG1 1 1
6 11773 2 1 10 ILE CG2 C 17.084 -0.886 3.387 1.00 . B B . 10 ILE CG2 1 1
6 11774 2 1 10 ILE H H 16.388 0.177 5.899 1.00 . B B . 10 ILE H 1 1
6 11775 2 1 10 ILE HA H 18.790 -1.302 6.333 1.00 . B B . 10 ILE HA 1 1
6 11776 2 1 10 ILE HB H 16.744 -2.121 5.103 1.00 . B B . 10 ILE HB 1 1
6 11777 2 1 10 ILE HD11 H 16.959 -4.168 4.064 1.00 . B B . 10 ILE HD11 1 1
6 11778 2 1 10 ILE HD12 H 18.449 -4.709 3.293 1.00 . B B . 10 ILE HD12 1 1
6 11779 2 1 10 ILE HD13 H 17.430 -3.509 2.497 1.00 . B B . 10 ILE HD13 1 1
6 11780 2 1 10 ILE HG12 H 19.284 -2.317 3.471 1.00 . B B . 10 ILE HG12 1 1
6 11781 2 1 10 ILE HG13 H 19.076 -3.148 5.013 1.00 . B B . 10 ILE HG13 1 1
6 11782 2 1 10 ILE HG21 H 17.927 -0.494 2.836 1.00 . B B . 10 ILE HG21 1 1
6 11783 2 1 10 ILE HG22 H 16.455 -0.071 3.711 1.00 . B B . 10 ILE HG22 1 1
6 11784 2 1 10 ILE HG23 H 16.515 -1.548 2.751 1.00 . B B . 10 ILE HG23 1 1
6 11785 2 1 10 ILE N N 17.302 0.134 6.249 1.00 . B B . 10 ILE N 1 1
6 11786 2 1 10 ILE O O 20.486 -0.275 4.724 1.00 . B B . 10 ILE O 1 1
6 11787 2 1 11 CYS C C 20.935 2.742 4.671 1.00 . B B . 11 CYS C 1 1
6 11788 2 1 11 CYS CA C 19.887 2.199 3.705 1.00 . B B . 11 CYS CA 1 1
6 11789 2 1 11 CYS CB C 19.136 3.363 3.061 1.00 . B B . 11 CYS CB 1 1
6 11790 2 1 11 CYS H H 18.031 1.638 4.544 1.00 . B B . 11 CYS H 1 1
6 11791 2 1 11 CYS HA H 20.385 1.635 2.931 1.00 . B B . 11 CYS HA 1 1
6 11792 2 1 11 CYS HB2 H 18.395 3.736 3.752 1.00 . B B . 11 CYS HB2 1 1
6 11793 2 1 11 CYS HB3 H 19.833 4.153 2.819 1.00 . B B . 11 CYS HB3 1 1
6 11794 2 1 11 CYS HG H 17.476 3.248 1.482 1.00 . B B . 11 CYS HG 1 1
6 11795 2 1 11 CYS N N 18.946 1.325 4.398 1.00 . B B . 11 CYS N 1 1
6 11796 2 1 11 CYS O O 22.137 2.618 4.427 1.00 . B B . 11 CYS O 1 1
6 11797 2 1 11 CYS SG S 18.318 2.794 1.552 1.00 . B B . 11 CYS SG 1 1
6 11798 2 1 12 SER C C 22.256 2.830 7.367 1.00 . B B . 12 SER C 1 1
6 11799 2 1 12 SER CA C 21.406 3.925 6.738 1.00 . B B . 12 SER CA 1 1
6 11800 2 1 12 SER CB C 20.633 4.666 7.828 1.00 . B B . 12 SER CB 1 1
6 11801 2 1 12 SER H H 19.523 3.473 5.911 1.00 . B B . 12 SER H 1 1
6 11802 2 1 12 SER HA H 22.056 4.627 6.239 1.00 . B B . 12 SER HA 1 1
6 11803 2 1 12 SER HB2 H 20.055 5.461 7.389 1.00 . B B . 12 SER HB2 1 1
6 11804 2 1 12 SER HB3 H 19.967 3.976 8.331 1.00 . B B . 12 SER HB3 1 1
6 11805 2 1 12 SER HG H 21.183 5.122 9.639 1.00 . B B . 12 SER HG 1 1
6 11806 2 1 12 SER N N 20.485 3.362 5.760 1.00 . B B . 12 SER N 1 1
6 11807 2 1 12 SER O O 23.446 3.017 7.602 1.00 . B B . 12 SER O 1 1
6 11808 2 1 12 SER OG O 21.555 5.219 8.759 1.00 . B B . 12 SER OG 1 1
6 11809 2 1 13 PHE C C 23.511 0.132 7.357 1.00 . B B . 13 PHE C 1 1
6 11810 2 1 13 PHE CA C 22.352 0.580 8.253 1.00 . B B . 13 PHE CA 1 1
6 11811 2 1 13 PHE CB C 21.393 -0.585 8.490 1.00 . B B . 13 PHE CB 1 1
6 11812 2 1 13 PHE CD1 C 22.204 -1.422 10.720 1.00 . B B . 13 PHE CD1 1 1
6 11813 2 1 13 PHE CD2 C 22.578 -2.792 8.755 1.00 . B B . 13 PHE CD2 1 1
6 11814 2 1 13 PHE CE1 C 22.836 -2.383 11.514 1.00 . B B . 13 PHE CE1 1 1
6 11815 2 1 13 PHE CE2 C 23.211 -3.755 9.548 1.00 . B B . 13 PHE CE2 1 1
6 11816 2 1 13 PHE CG C 22.074 -1.627 9.341 1.00 . B B . 13 PHE CG 1 1
6 11817 2 1 13 PHE CZ C 23.341 -3.551 10.928 1.00 . B B . 13 PHE CZ 1 1
6 11818 2 1 13 PHE H H 20.683 1.595 7.440 1.00 . B B . 13 PHE H 1 1
6 11819 2 1 13 PHE HA H 22.749 0.902 9.205 1.00 . B B . 13 PHE HA 1 1
6 11820 2 1 13 PHE HB2 H 20.508 -0.225 8.998 1.00 . B B . 13 PHE HB2 1 1
6 11821 2 1 13 PHE HB3 H 21.112 -1.020 7.543 1.00 . B B . 13 PHE HB3 1 1
6 11822 2 1 13 PHE HD1 H 21.814 -0.520 11.171 1.00 . B B . 13 PHE HD1 1 1
6 11823 2 1 13 PHE HD2 H 22.476 -2.949 7.690 1.00 . B B . 13 PHE HD2 1 1
6 11824 2 1 13 PHE HE1 H 22.936 -2.224 12.576 1.00 . B B . 13 PHE HE1 1 1
6 11825 2 1 13 PHE HE2 H 23.600 -4.656 9.097 1.00 . B B . 13 PHE HE2 1 1
6 11826 2 1 13 PHE HZ H 23.830 -4.293 11.540 1.00 . B B . 13 PHE HZ 1 1
6 11827 2 1 13 PHE N N 21.636 1.690 7.644 1.00 . B B . 13 PHE N 1 1
6 11828 2 1 13 PHE O O 24.627 -0.068 7.834 1.00 . B B . 13 PHE O 1 1
6 11829 2 1 14 ILE C C 25.420 0.602 5.059 1.00 . B B . 14 ILE C 1 1
6 11830 2 1 14 ILE CA C 24.288 -0.421 5.115 1.00 . B B . 14 ILE CA 1 1
6 11831 2 1 14 ILE CB C 23.690 -0.597 3.716 1.00 . B B . 14 ILE CB 1 1
6 11832 2 1 14 ILE CD1 C 21.965 -1.868 2.417 1.00 . B B . 14 ILE CD1 1 1
6 11833 2 1 14 ILE CG1 C 22.810 -1.850 3.692 1.00 . B B . 14 ILE CG1 1 1
6 11834 2 1 14 ILE CG2 C 24.815 -0.740 2.688 1.00 . B B . 14 ILE CG2 1 1
6 11835 2 1 14 ILE H H 22.341 0.170 5.721 1.00 . B B . 14 ILE H 1 1
6 11836 2 1 14 ILE HA H 24.692 -1.370 5.439 1.00 . B B . 14 ILE HA 1 1
6 11837 2 1 14 ILE HB H 23.091 0.269 3.472 1.00 . B B . 14 ILE HB 1 1
6 11838 2 1 14 ILE HD11 H 22.608 -1.766 1.556 1.00 . B B . 14 ILE HD11 1 1
6 11839 2 1 14 ILE HD12 H 21.261 -1.049 2.441 1.00 . B B . 14 ILE HD12 1 1
6 11840 2 1 14 ILE HD13 H 21.427 -2.802 2.355 1.00 . B B . 14 ILE HD13 1 1
6 11841 2 1 14 ILE HG12 H 23.440 -2.728 3.720 1.00 . B B . 14 ILE HG12 1 1
6 11842 2 1 14 ILE HG13 H 22.161 -1.849 4.555 1.00 . B B . 14 ILE HG13 1 1
6 11843 2 1 14 ILE HG21 H 25.544 -1.451 3.048 1.00 . B B . 14 ILE HG21 1 1
6 11844 2 1 14 ILE HG22 H 25.290 0.219 2.538 1.00 . B B . 14 ILE HG22 1 1
6 11845 2 1 14 ILE HG23 H 24.404 -1.088 1.752 1.00 . B B . 14 ILE HG23 1 1
6 11846 2 1 14 ILE N N 23.246 -0.011 6.057 1.00 . B B . 14 ILE N 1 1
6 11847 2 1 14 ILE O O 26.596 0.241 5.074 1.00 . B B . 14 ILE O 1 1
6 11848 2 1 15 LEU C C 26.852 3.063 6.211 1.00 . B B . 15 LEU C 1 1
6 11849 2 1 15 LEU CA C 26.059 2.946 4.907 1.00 . B B . 15 LEU CA 1 1
6 11850 2 1 15 LEU CB C 25.359 4.278 4.624 1.00 . B B . 15 LEU CB 1 1
6 11851 2 1 15 LEU CD1 C 23.833 5.477 3.046 1.00 . B B . 15 LEU CD1 1 1
6 11852 2 1 15 LEU CD2 C 25.856 4.301 2.170 1.00 . B B . 15 LEU CD2 1 1
6 11853 2 1 15 LEU CG C 24.743 4.258 3.220 1.00 . B B . 15 LEU CG 1 1
6 11854 2 1 15 LEU H H 24.112 2.120 4.960 1.00 . B B . 15 LEU H 1 1
6 11855 2 1 15 LEU HA H 26.741 2.734 4.100 1.00 . B B . 15 LEU HA 1 1
6 11856 2 1 15 LEU HB2 H 24.580 4.434 5.356 1.00 . B B . 15 LEU HB2 1 1
6 11857 2 1 15 LEU HB3 H 26.077 5.082 4.686 1.00 . B B . 15 LEU HB3 1 1
6 11858 2 1 15 LEU HD11 H 24.437 6.367 2.946 1.00 . B B . 15 LEU HD11 1 1
6 11859 2 1 15 LEU HD12 H 23.190 5.574 3.909 1.00 . B B . 15 LEU HD12 1 1
6 11860 2 1 15 LEU HD13 H 23.227 5.352 2.161 1.00 . B B . 15 LEU HD13 1 1
6 11861 2 1 15 LEU HD21 H 25.432 4.523 1.202 1.00 . B B . 15 LEU HD21 1 1
6 11862 2 1 15 LEU HD22 H 26.355 3.343 2.133 1.00 . B B . 15 LEU HD22 1 1
6 11863 2 1 15 LEU HD23 H 26.570 5.069 2.433 1.00 . B B . 15 LEU HD23 1 1
6 11864 2 1 15 LEU HG H 24.162 3.354 3.095 1.00 . B B . 15 LEU HG 1 1
6 11865 2 1 15 LEU N N 25.062 1.881 4.981 1.00 . B B . 15 LEU N 1 1
6 11866 2 1 15 LEU O O 28.008 3.485 6.205 1.00 . B B . 15 LEU O 1 1
6 11867 2 1 16 SER C C 27.942 1.630 8.751 1.00 . B B . 16 SER C 1 1
6 11868 2 1 16 SER CA C 26.910 2.744 8.617 1.00 . B B . 16 SER CA 1 1
6 11869 2 1 16 SER CB C 25.891 2.626 9.751 1.00 . B B . 16 SER CB 1 1
6 11870 2 1 16 SER H H 25.328 2.314 7.267 1.00 . B B . 16 SER H 1 1
6 11871 2 1 16 SER HA H 27.412 3.696 8.700 1.00 . B B . 16 SER HA 1 1
6 11872 2 1 16 SER HB2 H 26.360 2.875 10.689 1.00 . B B . 16 SER HB2 1 1
6 11873 2 1 16 SER HB3 H 25.071 3.308 9.569 1.00 . B B . 16 SER HB3 1 1
6 11874 2 1 16 SER HG H 25.531 0.968 10.709 1.00 . B B . 16 SER HG 1 1
6 11875 2 1 16 SER N N 26.235 2.675 7.323 1.00 . B B . 16 SER N 1 1
6 11876 2 1 16 SER O O 29.050 1.847 9.246 1.00 . B B . 16 SER O 1 1
6 11877 2 1 16 SER OG O 25.407 1.288 9.810 1.00 . B B . 16 SER OG 1 1
6 11878 2 1 17 ALA C C 29.640 -0.529 7.444 1.00 . B B . 17 ALA C 1 1
6 11879 2 1 17 ALA CA C 28.455 -0.714 8.372 1.00 . B B . 17 ALA CA 1 1
6 11880 2 1 17 ALA CB C 27.706 -1.986 7.977 1.00 . B B . 17 ALA CB 1 1
6 11881 2 1 17 ALA H H 26.674 0.332 7.909 1.00 . B B . 17 ALA H 1 1
6 11882 2 1 17 ALA HA H 28.815 -0.820 9.384 1.00 . B B . 17 ALA HA 1 1
6 11883 2 1 17 ALA HB1 H 28.418 -2.740 7.667 1.00 . B B . 17 ALA HB1 1 1
6 11884 2 1 17 ALA HB2 H 27.034 -1.769 7.160 1.00 . B B . 17 ALA HB2 1 1
6 11885 2 1 17 ALA HB3 H 27.143 -2.349 8.822 1.00 . B B . 17 ALA HB3 1 1
6 11886 2 1 17 ALA N N 27.565 0.436 8.302 1.00 . B B . 17 ALA N 1 1
6 11887 2 1 17 ALA O O 30.777 -0.850 7.793 1.00 . B B . 17 ALA O 1 1
6 11888 2 1 18 LEU C C 31.315 1.395 5.743 1.00 . B B . 18 LEU C 1 1
6 11889 2 1 18 LEU CA C 30.426 0.242 5.295 1.00 . B B . 18 LEU CA 1 1
6 11890 2 1 18 LEU CB C 29.810 0.563 3.930 1.00 . B B . 18 LEU CB 1 1
6 11891 2 1 18 LEU CD1 C 28.264 -0.275 2.148 1.00 . B B . 18 LEU CD1 1 1
6 11892 2 1 18 LEU CD2 C 30.031 -1.782 3.072 1.00 . B B . 18 LEU CD2 1 1
6 11893 2 1 18 LEU CG C 29.044 -0.659 3.409 1.00 . B B . 18 LEU CG 1 1
6 11894 2 1 18 LEU H H 28.462 0.281 6.035 1.00 . B B . 18 LEU H 1 1
6 11895 2 1 18 LEU HA H 31.026 -0.649 5.208 1.00 . B B . 18 LEU HA 1 1
6 11896 2 1 18 LEU HB2 H 29.132 1.399 4.027 1.00 . B B . 18 LEU HB2 1 1
6 11897 2 1 18 LEU HB3 H 30.596 0.816 3.232 1.00 . B B . 18 LEU HB3 1 1
6 11898 2 1 18 LEU HD11 H 27.722 -1.136 1.784 1.00 . B B . 18 LEU HD11 1 1
6 11899 2 1 18 LEU HD12 H 28.952 0.066 1.389 1.00 . B B . 18 LEU HD12 1 1
6 11900 2 1 18 LEU HD13 H 27.567 0.516 2.383 1.00 . B B . 18 LEU HD13 1 1
6 11901 2 1 18 LEU HD21 H 29.532 -2.538 2.482 1.00 . B B . 18 LEU HD21 1 1
6 11902 2 1 18 LEU HD22 H 30.398 -2.226 3.986 1.00 . B B . 18 LEU HD22 1 1
6 11903 2 1 18 LEU HD23 H 30.860 -1.378 2.510 1.00 . B B . 18 LEU HD23 1 1
6 11904 2 1 18 LEU HG H 28.354 -0.999 4.168 1.00 . B B . 18 LEU HG 1 1
6 11905 2 1 18 LEU N N 29.374 0.010 6.264 1.00 . B B . 18 LEU N 1 1
6 11906 2 1 18 LEU O O 32.515 1.398 5.468 1.00 . B B . 18 LEU O 1 1
6 11907 2 1 19 HIS C C 32.521 3.059 7.982 1.00 . B B . 19 HIS C 1 1
6 11908 2 1 19 HIS CA C 31.485 3.499 6.958 1.00 . B B . 19 HIS CA 1 1
6 11909 2 1 19 HIS CB C 30.535 4.514 7.597 1.00 . B B . 19 HIS CB 1 1
6 11910 2 1 19 HIS CD2 C 31.631 6.047 9.428 1.00 . B B . 19 HIS CD2 1 1
6 11911 2 1 19 HIS CE1 C 32.532 7.515 8.112 1.00 . B B . 19 HIS CE1 1 1
6 11912 2 1 19 HIS CG C 31.324 5.671 8.143 1.00 . B B . 19 HIS CG 1 1
6 11913 2 1 19 HIS H H 29.777 2.298 6.698 1.00 . B B . 19 HIS H 1 1
6 11914 2 1 19 HIS HA H 31.992 3.971 6.129 1.00 . B B . 19 HIS HA 1 1
6 11915 2 1 19 HIS HB2 H 29.838 4.871 6.853 1.00 . B B . 19 HIS HB2 1 1
6 11916 2 1 19 HIS HB3 H 29.992 4.038 8.400 1.00 . B B . 19 HIS HB3 1 1
6 11917 2 1 19 HIS HD2 H 31.327 5.520 10.320 1.00 . B B . 19 HIS HD2 1 1
6 11918 2 1 19 HIS HE1 H 33.077 8.371 7.745 1.00 . B B . 19 HIS HE1 1 1
6 11919 2 1 19 HIS HE2 H 32.751 7.704 10.173 1.00 . B B . 19 HIS HE2 1 1
6 11920 2 1 19 HIS N N 30.726 2.360 6.459 1.00 . B B . 19 HIS N 1 1
6 11921 2 1 19 HIS ND1 N 31.909 6.621 7.321 1.00 . B B . 19 HIS ND1 1 1
6 11922 2 1 19 HIS NE2 N 32.393 7.211 9.405 1.00 . B B . 19 HIS NE2 1 1
6 11923 2 1 19 HIS O O 33.693 3.431 7.894 1.00 . B B . 19 HIS O 1 1
6 11924 2 1 20 PHE C C 33.999 0.785 9.352 1.00 . B B . 20 PHE C 1 1
6 11925 2 1 20 PHE CA C 33.012 1.766 9.965 1.00 . B B . 20 PHE CA 1 1
6 11926 2 1 20 PHE CB C 32.260 1.110 11.124 1.00 . B B . 20 PHE CB 1 1
6 11927 2 1 20 PHE CD1 C 31.304 2.872 12.660 1.00 . B B . 20 PHE CD1 1 1
6 11928 2 1 20 PHE CD2 C 33.507 1.974 13.138 1.00 . B B . 20 PHE CD2 1 1
6 11929 2 1 20 PHE CE1 C 31.402 3.704 13.782 1.00 . B B . 20 PHE CE1 1 1
6 11930 2 1 20 PHE CE2 C 33.603 2.806 14.260 1.00 . B B . 20 PHE CE2 1 1
6 11931 2 1 20 PHE CG C 32.357 2.006 12.337 1.00 . B B . 20 PHE CG 1 1
6 11932 2 1 20 PHE CZ C 32.551 3.670 14.582 1.00 . B B . 20 PHE CZ 1 1
6 11933 2 1 20 PHE H H 31.153 1.962 8.964 1.00 . B B . 20 PHE H 1 1
6 11934 2 1 20 PHE HA H 33.564 2.611 10.349 1.00 . B B . 20 PHE HA 1 1
6 11935 2 1 20 PHE HB2 H 31.223 0.971 10.854 1.00 . B B . 20 PHE HB2 1 1
6 11936 2 1 20 PHE HB3 H 32.707 0.153 11.348 1.00 . B B . 20 PHE HB3 1 1
6 11937 2 1 20 PHE HD1 H 30.417 2.897 12.044 1.00 . B B . 20 PHE HD1 1 1
6 11938 2 1 20 PHE HD2 H 34.318 1.306 12.890 1.00 . B B . 20 PHE HD2 1 1
6 11939 2 1 20 PHE HE1 H 30.591 4.372 14.031 1.00 . B B . 20 PHE HE1 1 1
6 11940 2 1 20 PHE HE2 H 34.490 2.780 14.877 1.00 . B B . 20 PHE HE2 1 1
6 11941 2 1 20 PHE HZ H 32.624 4.310 15.448 1.00 . B B . 20 PHE HZ 1 1
6 11942 2 1 20 PHE N N 32.092 2.249 8.947 1.00 . B B . 20 PHE N 1 1
6 11943 2 1 20 PHE O O 35.121 0.649 9.827 1.00 . B B . 20 PHE O 1 1
6 11944 2 1 21 MET C C 35.685 -0.160 7.066 1.00 . B B . 21 MET C 1 1
6 11945 2 1 21 MET CA C 34.449 -0.857 7.632 1.00 . B B . 21 MET CA 1 1
6 11946 2 1 21 MET CB C 33.694 -1.554 6.501 1.00 . B B . 21 MET CB 1 1
6 11947 2 1 21 MET CE C 32.773 -5.244 8.092 1.00 . B B . 21 MET CE 1 1
6 11948 2 1 21 MET CG C 33.697 -3.065 6.755 1.00 . B B . 21 MET CG 1 1
6 11949 2 1 21 MET H H 32.665 0.246 7.957 1.00 . B B . 21 MET H 1 1
6 11950 2 1 21 MET HA H 34.763 -1.598 8.350 1.00 . B B . 21 MET HA 1 1
6 11951 2 1 21 MET HB2 H 32.676 -1.194 6.469 1.00 . B B . 21 MET HB2 1 1
6 11952 2 1 21 MET HB3 H 34.181 -1.349 5.560 1.00 . B B . 21 MET HB3 1 1
6 11953 2 1 21 MET HE1 H 33.129 -5.618 7.143 1.00 . B B . 21 MET HE1 1 1
6 11954 2 1 21 MET HE2 H 31.882 -5.781 8.376 1.00 . B B . 21 MET HE2 1 1
6 11955 2 1 21 MET HE3 H 33.532 -5.386 8.850 1.00 . B B . 21 MET HE3 1 1
6 11956 2 1 21 MET HG2 H 33.520 -3.587 5.827 1.00 . B B . 21 MET HG2 1 1
6 11957 2 1 21 MET HG3 H 34.656 -3.359 7.157 1.00 . B B . 21 MET HG3 1 1
6 11958 2 1 21 MET N N 33.576 0.103 8.295 1.00 . B B . 21 MET N 1 1
6 11959 2 1 21 MET O O 36.823 -0.551 7.356 1.00 . B B . 21 MET O 1 1
6 11960 2 1 21 MET SD S 32.394 -3.480 7.942 1.00 . B B . 21 MET SD 1 1
6 11961 2 1 22 ALA C C 37.389 2.300 6.746 1.00 . B B . 22 ALA C 1 1
6 11962 2 1 22 ALA CA C 36.565 1.614 5.663 1.00 . B B . 22 ALA CA 1 1
6 11963 2 1 22 ALA CB C 36.040 2.658 4.676 1.00 . B B . 22 ALA CB 1 1
6 11964 2 1 22 ALA H H 34.536 1.146 6.062 1.00 . B B . 22 ALA H 1 1
6 11965 2 1 22 ALA HA H 37.199 0.920 5.132 1.00 . B B . 22 ALA HA 1 1
6 11966 2 1 22 ALA HB1 H 35.527 3.439 5.215 1.00 . B B . 22 ALA HB1 1 1
6 11967 2 1 22 ALA HB2 H 35.356 2.187 3.985 1.00 . B B . 22 ALA HB2 1 1
6 11968 2 1 22 ALA HB3 H 36.869 3.083 4.126 1.00 . B B . 22 ALA HB3 1 1
6 11969 2 1 22 ALA N N 35.459 0.873 6.258 1.00 . B B . 22 ALA N 1 1
6 11970 2 1 22 ALA O O 38.611 2.367 6.656 1.00 . B B . 22 ALA O 1 1
6 11971 2 1 23 TRP C C 38.347 2.546 9.587 1.00 . B B . 23 TRP C 1 1
6 11972 2 1 23 TRP CA C 37.416 3.503 8.842 1.00 . B B . 23 TRP CA 1 1
6 11973 2 1 23 TRP CB C 36.402 4.103 9.811 1.00 . B B . 23 TRP CB 1 1
6 11974 2 1 23 TRP CD1 C 36.015 6.561 9.356 1.00 . B B . 23 TRP CD1 1 1
6 11975 2 1 23 TRP CD2 C 37.703 6.190 10.797 1.00 . B B . 23 TRP CD2 1 1
6 11976 2 1 23 TRP CE2 C 37.606 7.592 10.640 1.00 . B B . 23 TRP CE2 1 1
6 11977 2 1 23 TRP CE3 C 38.694 5.685 11.658 1.00 . B B . 23 TRP CE3 1 1
6 11978 2 1 23 TRP CG C 36.684 5.559 9.972 1.00 . B B . 23 TRP CG 1 1
6 11979 2 1 23 TRP CH2 C 39.443 7.945 12.166 1.00 . B B . 23 TRP CH2 1 1
6 11980 2 1 23 TRP CZ2 C 38.464 8.464 11.314 1.00 . B B . 23 TRP CZ2 1 1
6 11981 2 1 23 TRP CZ3 C 39.558 6.557 12.339 1.00 . B B . 23 TRP CZ3 1 1
6 11982 2 1 23 TRP H H 35.738 2.755 7.787 1.00 . B B . 23 TRP H 1 1
6 11983 2 1 23 TRP HA H 38.006 4.304 8.422 1.00 . B B . 23 TRP HA 1 1
6 11984 2 1 23 TRP HB2 H 35.405 3.968 9.418 1.00 . B B . 23 TRP HB2 1 1
6 11985 2 1 23 TRP HB3 H 36.484 3.611 10.769 1.00 . B B . 23 TRP HB3 1 1
6 11986 2 1 23 TRP HD1 H 35.192 6.438 8.669 1.00 . B B . 23 TRP HD1 1 1
6 11987 2 1 23 TRP HE1 H 36.261 8.652 9.449 1.00 . B B . 23 TRP HE1 1 1
6 11988 2 1 23 TRP HE3 H 38.792 4.619 11.796 1.00 . B B . 23 TRP HE3 1 1
6 11989 2 1 23 TRP HH2 H 40.110 8.611 12.693 1.00 . B B . 23 TRP HH2 1 1
6 11990 2 1 23 TRP HZ2 H 38.372 9.531 11.179 1.00 . B B . 23 TRP HZ2 1 1
6 11991 2 1 23 TRP HZ3 H 40.316 6.159 12.997 1.00 . B B . 23 TRP HZ3 1 1
6 11992 2 1 23 TRP N N 36.717 2.822 7.763 1.00 . B B . 23 TRP N 1 1
6 11993 2 1 23 TRP NE1 N 36.562 7.771 9.751 1.00 . B B . 23 TRP NE1 1 1
6 11994 2 1 23 TRP O O 39.517 2.857 9.814 1.00 . B B . 23 TRP O 1 1
6 11995 2 1 24 THR C C 39.880 0.052 9.919 1.00 . B B . 24 THR C 1 1
6 11996 2 1 24 THR CA C 38.616 0.396 10.693 1.00 . B B . 24 THR CA 1 1
6 11997 2 1 24 THR CB C 37.800 -0.881 10.915 1.00 . B B . 24 THR CB 1 1
6 11998 2 1 24 THR CG2 C 36.887 -0.718 12.131 1.00 . B B . 24 THR CG2 1 1
6 11999 2 1 24 THR H H 36.884 1.195 9.775 1.00 . B B . 24 THR H 1 1
6 12000 2 1 24 THR HA H 38.893 0.802 11.655 1.00 . B B . 24 THR HA 1 1
6 12001 2 1 24 THR HB H 38.470 -1.711 11.084 1.00 . B B . 24 THR HB 1 1
6 12002 2 1 24 THR HG1 H 37.174 -2.053 9.497 1.00 . B B . 24 THR HG1 1 1
6 12003 2 1 24 THR HG21 H 36.299 -1.614 12.261 1.00 . B B . 24 THR HG21 1 1
6 12004 2 1 24 THR HG22 H 36.231 0.126 11.978 1.00 . B B . 24 THR HG22 1 1
6 12005 2 1 24 THR HG23 H 37.489 -0.554 13.012 1.00 . B B . 24 THR HG23 1 1
6 12006 2 1 24 THR N N 37.822 1.386 9.970 1.00 . B B . 24 THR N 1 1
6 12007 2 1 24 THR O O 40.981 0.088 10.471 1.00 . B B . 24 THR O 1 1
6 12008 2 1 24 THR OG1 O 37.011 -1.145 9.764 1.00 . B B . 24 THR OG1 1 1
6 12009 2 1 25 ILE C C 41.802 0.612 7.675 1.00 . B B . 25 ILE C 1 1
6 12010 2 1 25 ILE CA C 40.898 -0.609 7.833 1.00 . B B . 25 ILE CA 1 1
6 12011 2 1 25 ILE CB C 40.471 -1.146 6.464 1.00 . B B . 25 ILE CB 1 1
6 12012 2 1 25 ILE CD1 C 41.360 -2.388 4.441 1.00 . B B . 25 ILE CD1 1 1
6 12013 2 1 25 ILE CG1 C 41.722 -1.489 5.639 1.00 . B B . 25 ILE CG1 1 1
6 12014 2 1 25 ILE CG2 C 39.639 -0.100 5.726 1.00 . B B . 25 ILE CG2 1 1
6 12015 2 1 25 ILE H H 38.834 -0.280 8.231 1.00 . B B . 25 ILE H 1 1
6 12016 2 1 25 ILE HA H 41.452 -1.379 8.346 1.00 . B B . 25 ILE HA 1 1
6 12017 2 1 25 ILE HB H 39.876 -2.037 6.602 1.00 . B B . 25 ILE HB 1 1
6 12018 2 1 25 ILE HD11 H 41.593 -3.416 4.681 1.00 . B B . 25 ILE HD11 1 1
6 12019 2 1 25 ILE HD12 H 41.937 -2.085 3.580 1.00 . B B . 25 ILE HD12 1 1
6 12020 2 1 25 ILE HD13 H 40.306 -2.303 4.209 1.00 . B B . 25 ILE HD13 1 1
6 12021 2 1 25 ILE HG12 H 42.169 -0.576 5.276 1.00 . B B . 25 ILE HG12 1 1
6 12022 2 1 25 ILE HG13 H 42.433 -2.007 6.268 1.00 . B B . 25 ILE HG13 1 1
6 12023 2 1 25 ILE HG21 H 39.333 -0.491 4.766 1.00 . B B . 25 ILE HG21 1 1
6 12024 2 1 25 ILE HG22 H 40.229 0.793 5.580 1.00 . B B . 25 ILE HG22 1 1
6 12025 2 1 25 ILE HG23 H 38.763 0.135 6.311 1.00 . B B . 25 ILE HG23 1 1
6 12026 2 1 25 ILE N N 39.730 -0.273 8.638 1.00 . B B . 25 ILE N 1 1
6 12027 2 1 25 ILE O O 43.025 0.491 7.622 1.00 . B B . 25 ILE O 1 1
6 12028 2 1 26 GLY C C 42.911 3.198 8.636 1.00 . B B . 26 GLY C 1 1
6 12029 2 1 26 GLY CA C 41.946 3.022 7.468 1.00 . B B . 26 GLY CA 1 1
6 12030 2 1 26 GLY H H 40.214 1.816 7.662 1.00 . B B . 26 GLY H 1 1
6 12031 2 1 26 GLY HA2 H 42.505 2.993 6.542 1.00 . B B . 26 GLY HA2 1 1
6 12032 2 1 26 GLY HA3 H 41.263 3.857 7.446 1.00 . B B . 26 GLY HA3 1 1
6 12033 2 1 26 GLY N N 41.189 1.786 7.609 1.00 . B B . 26 GLY N 1 1
6 12034 2 1 26 GLY O O 44.100 3.446 8.440 1.00 . B B . 26 GLY O 1 1
6 12035 2 1 27 HIS C C 44.247 2.085 11.123 1.00 . B B . 27 HIS C 1 1
6 12036 2 1 27 HIS CA C 43.208 3.201 11.053 1.00 . B B . 27 HIS CA 1 1
6 12037 2 1 27 HIS CB C 42.337 3.170 12.309 1.00 . B B . 27 HIS CB 1 1
6 12038 2 1 27 HIS CD2 C 43.300 4.765 14.161 1.00 . B B . 27 HIS CD2 1 1
6 12039 2 1 27 HIS CE1 C 44.615 3.351 15.145 1.00 . B B . 27 HIS CE1 1 1
6 12040 2 1 27 HIS CG C 43.169 3.572 13.496 1.00 . B B . 27 HIS CG 1 1
6 12041 2 1 27 HIS H H 41.432 2.865 9.943 1.00 . B B . 27 HIS H 1 1
6 12042 2 1 27 HIS HA H 43.722 4.151 11.011 1.00 . B B . 27 HIS HA 1 1
6 12043 2 1 27 HIS HB2 H 41.510 3.859 12.196 1.00 . B B . 27 HIS HB2 1 1
6 12044 2 1 27 HIS HB3 H 41.956 2.171 12.459 1.00 . B B . 27 HIS HB3 1 1
6 12045 2 1 27 HIS HD2 H 42.777 5.676 13.914 1.00 . B B . 27 HIS HD2 1 1
6 12046 2 1 27 HIS HE1 H 45.331 2.912 15.823 1.00 . B B . 27 HIS HE1 1 1
6 12047 2 1 27 HIS HE2 H 44.504 5.312 15.838 1.00 . B B . 27 HIS HE2 1 1
6 12048 2 1 27 HIS N N 42.388 3.062 9.853 1.00 . B B . 27 HIS N 1 1
6 12049 2 1 27 HIS ND1 N 44.015 2.684 14.142 1.00 . B B . 27 HIS ND1 1 1
6 12050 2 1 27 HIS NE2 N 44.215 4.624 15.202 1.00 . B B . 27 HIS NE2 1 1
6 12051 2 1 27 HIS O O 45.364 2.295 11.595 1.00 . B B . 27 HIS O 1 1
6 12052 2 1 28 LEU C C 46.020 0.042 9.814 1.00 . B B . 28 LEU C 1 1
6 12053 2 1 28 LEU CA C 44.783 -0.242 10.662 1.00 . B B . 28 LEU CA 1 1
6 12054 2 1 28 LEU CB C 44.071 -1.485 10.123 1.00 . B B . 28 LEU CB 1 1
6 12055 2 1 28 LEU CD1 C 42.531 -2.042 12.016 1.00 . B B . 28 LEU CD1 1 1
6 12056 2 1 28 LEU CD2 C 43.608 -3.870 10.696 1.00 . B B . 28 LEU CD2 1 1
6 12057 2 1 28 LEU CG C 43.798 -2.463 11.268 1.00 . B B . 28 LEU CG 1 1
6 12058 2 1 28 LEU H H 42.973 0.792 10.272 1.00 . B B . 28 LEU H 1 1
6 12059 2 1 28 LEU HA H 45.091 -0.431 11.680 1.00 . B B . 28 LEU HA 1 1
6 12060 2 1 28 LEU HB2 H 43.135 -1.193 9.669 1.00 . B B . 28 LEU HB2 1 1
6 12061 2 1 28 LEU HB3 H 44.695 -1.965 9.384 1.00 . B B . 28 LEU HB3 1 1
6 12062 2 1 28 LEU HD11 H 42.422 -2.648 12.904 1.00 . B B . 28 LEU HD11 1 1
6 12063 2 1 28 LEU HD12 H 41.672 -2.183 11.377 1.00 . B B . 28 LEU HD12 1 1
6 12064 2 1 28 LEU HD13 H 42.606 -1.003 12.297 1.00 . B B . 28 LEU HD13 1 1
6 12065 2 1 28 LEU HD21 H 42.717 -3.893 10.087 1.00 . B B . 28 LEU HD21 1 1
6 12066 2 1 28 LEU HD22 H 43.510 -4.578 11.506 1.00 . B B . 28 LEU HD22 1 1
6 12067 2 1 28 LEU HD23 H 44.465 -4.130 10.091 1.00 . B B . 28 LEU HD23 1 1
6 12068 2 1 28 LEU HG H 44.635 -2.460 11.950 1.00 . B B . 28 LEU HG 1 1
6 12069 2 1 28 LEU N N 43.871 0.899 10.650 1.00 . B B . 28 LEU N 1 1
6 12070 2 1 28 LEU O O 47.117 -0.413 10.136 1.00 . B B . 28 LEU O 1 1
6 12071 2 1 29 ASN C C 47.433 -0.116 7.102 1.00 . B B . 29 ASN C 1 1
6 12072 2 1 29 ASN CA C 46.932 1.126 7.832 1.00 . B B . 29 ASN CA 1 1
6 12073 2 1 29 ASN CB C 48.085 1.753 8.625 1.00 . B B . 29 ASN CB 1 1
6 12074 2 1 29 ASN CG C 49.007 2.528 7.692 1.00 . B B . 29 ASN CG 1 1
6 12075 2 1 29 ASN H H 44.927 1.113 8.523 1.00 . B B . 29 ASN H 1 1
6 12076 2 1 29 ASN HA H 46.583 1.843 7.103 1.00 . B B . 29 ASN HA 1 1
6 12077 2 1 29 ASN HB2 H 47.683 2.425 9.369 1.00 . B B . 29 ASN HB2 1 1
6 12078 2 1 29 ASN HB3 H 48.648 0.973 9.116 1.00 . B B . 29 ASN HB3 1 1
6 12079 2 1 29 ASN HD21 H 50.667 1.909 8.589 1.00 . B B . 29 ASN HD21 1 1
6 12080 2 1 29 ASN HD22 H 50.900 2.950 7.269 1.00 . B B . 29 ASN HD22 1 1
6 12081 2 1 29 ASN N N 45.828 0.787 8.728 1.00 . B B . 29 ASN N 1 1
6 12082 2 1 29 ASN ND2 N 50.299 2.457 7.864 1.00 . B B . 29 ASN ND2 1 1
6 12083 2 1 29 ASN O O 47.043 -1.239 7.424 1.00 . B B . 29 ASN O 1 1
6 12084 2 1 29 ASN OD1 O 48.540 3.209 6.779 1.00 . B B . 29 ASN OD1 1 1
6 12085 2 1 30 GLN C C 49.695 -1.936 6.272 1.00 . B B . 30 GLN C 1 1
6 12086 2 1 30 GLN CA C 48.861 -1.025 5.366 1.00 . B B . 30 GLN CA 1 1
6 12087 2 1 30 GLN CB C 49.729 -0.503 4.220 1.00 . B B . 30 GLN CB 1 1
6 12088 2 1 30 GLN CD C 47.822 -0.272 2.611 1.00 . B B . 30 GLN CD 1 1
6 12089 2 1 30 GLN CG C 49.148 -0.974 2.885 1.00 . B B . 30 GLN CG 1 1
6 12090 2 1 30 GLN H H 48.590 1.005 5.910 1.00 . B B . 30 GLN H 1 1
6 12091 2 1 30 GLN HA H 48.047 -1.600 4.949 1.00 . B B . 30 GLN HA 1 1
6 12092 2 1 30 GLN HB2 H 49.745 0.578 4.246 1.00 . B B . 30 GLN HB2 1 1
6 12093 2 1 30 GLN HB3 H 50.733 -0.881 4.328 1.00 . B B . 30 GLN HB3 1 1
6 12094 2 1 30 GLN HE21 H 46.762 -1.950 2.634 1.00 . B B . 30 GLN HE21 1 1
6 12095 2 1 30 GLN HE22 H 45.872 -0.534 2.350 1.00 . B B . 30 GLN HE22 1 1
6 12096 2 1 30 GLN HG2 H 49.845 -0.744 2.092 1.00 . B B . 30 GLN HG2 1 1
6 12097 2 1 30 GLN HG3 H 48.987 -2.041 2.921 1.00 . B B . 30 GLN HG3 1 1
6 12098 2 1 30 GLN N N 48.307 0.090 6.122 1.00 . B B . 30 GLN N 1 1
6 12099 2 1 30 GLN NE2 N 46.728 -0.978 2.525 1.00 . B B . 30 GLN NE2 1 1
6 12100 2 1 30 GLN O O 50.075 -3.035 5.873 1.00 . B B . 30 GLN O 1 1
6 12101 2 1 30 GLN OE1 O 47.783 0.951 2.475 1.00 . B B . 30 GLN OE1 1 1
6 12102 2 1 31 ILE C C 50.186 -3.671 8.562 1.00 . B B . 31 ILE C 1 1
6 12103 2 1 31 ILE CA C 50.765 -2.264 8.431 1.00 . B B . 31 ILE CA 1 1
6 12104 2 1 31 ILE CB C 50.776 -1.579 9.802 1.00 . B B . 31 ILE CB 1 1
6 12105 2 1 31 ILE CD1 C 53.075 -0.740 10.314 1.00 . B B . 31 ILE CD1 1 1
6 12106 2 1 31 ILE CG1 C 52.091 -1.895 10.521 1.00 . B B . 31 ILE CG1 1 1
6 12107 2 1 31 ILE CG2 C 49.602 -2.081 10.646 1.00 . B B . 31 ILE CG2 1 1
6 12108 2 1 31 ILE H H 49.655 -0.590 7.763 1.00 . B B . 31 ILE H 1 1
6 12109 2 1 31 ILE HA H 51.779 -2.335 8.069 1.00 . B B . 31 ILE HA 1 1
6 12110 2 1 31 ILE HB H 50.687 -0.511 9.667 1.00 . B B . 31 ILE HB 1 1
6 12111 2 1 31 ILE HD11 H 52.695 0.147 10.799 1.00 . B B . 31 ILE HD11 1 1
6 12112 2 1 31 ILE HD12 H 53.191 -0.550 9.257 1.00 . B B . 31 ILE HD12 1 1
6 12113 2 1 31 ILE HD13 H 54.033 -1.002 10.740 1.00 . B B . 31 ILE HD13 1 1
6 12114 2 1 31 ILE HG12 H 51.902 -2.023 11.577 1.00 . B B . 31 ILE HG12 1 1
6 12115 2 1 31 ILE HG13 H 52.514 -2.802 10.116 1.00 . B B . 31 ILE HG13 1 1
6 12116 2 1 31 ILE HG21 H 49.806 -3.082 10.994 1.00 . B B . 31 ILE HG21 1 1
6 12117 2 1 31 ILE HG22 H 48.702 -2.084 10.048 1.00 . B B . 31 ILE HG22 1 1
6 12118 2 1 31 ILE HG23 H 49.465 -1.427 11.495 1.00 . B B . 31 ILE HG23 1 1
6 12119 2 1 31 ILE N N 49.977 -1.473 7.490 1.00 . B B . 31 ILE N 1 1
6 12120 2 1 31 ILE O O 50.905 -4.625 8.865 1.00 . B B . 31 ILE O 1 1
6 12121 2 1 32 LYS C C 48.894 -6.104 7.491 1.00 . B B . 32 LYS C 1 1
6 12122 2 1 32 LYS CA C 48.224 -5.091 8.416 1.00 . B B . 32 LYS CA 1 1
6 12123 2 1 32 LYS CB C 46.746 -4.953 8.039 1.00 . B B . 32 LYS CB 1 1
6 12124 2 1 32 LYS CD C 44.637 -6.296 8.129 1.00 . B B . 32 LYS CD 1 1
6 12125 2 1 32 LYS CE C 44.367 -6.912 9.503 1.00 . B B . 32 LYS CE 1 1
6 12126 2 1 32 LYS CG C 46.139 -6.346 7.837 1.00 . B B . 32 LYS CG 1 1
6 12127 2 1 32 LYS H H 48.361 -2.999 8.089 1.00 . B B . 32 LYS H 1 1
6 12128 2 1 32 LYS HA H 48.291 -5.448 9.433 1.00 . B B . 32 LYS HA 1 1
6 12129 2 1 32 LYS HB2 H 46.218 -4.441 8.829 1.00 . B B . 32 LYS HB2 1 1
6 12130 2 1 32 LYS HB3 H 46.660 -4.389 7.121 1.00 . B B . 32 LYS HB3 1 1
6 12131 2 1 32 LYS HD2 H 44.303 -5.269 8.122 1.00 . B B . 32 LYS HD2 1 1
6 12132 2 1 32 LYS HD3 H 44.105 -6.855 7.375 1.00 . B B . 32 LYS HD3 1 1
6 12133 2 1 32 LYS HE2 H 45.232 -6.776 10.135 1.00 . B B . 32 LYS HE2 1 1
6 12134 2 1 32 LYS HE3 H 43.513 -6.429 9.953 1.00 . B B . 32 LYS HE3 1 1
6 12135 2 1 32 LYS HG2 H 46.296 -6.662 6.815 1.00 . B B . 32 LYS HG2 1 1
6 12136 2 1 32 LYS HG3 H 46.612 -7.046 8.509 1.00 . B B . 32 LYS HG3 1 1
6 12137 2 1 32 LYS HZ1 H 43.919 -8.792 10.281 1.00 . B B . 32 LYS HZ1 1 1
6 12138 2 1 32 LYS HZ2 H 44.908 -8.831 8.900 1.00 . B B . 32 LYS HZ2 1 1
6 12139 2 1 32 LYS HZ3 H 43.248 -8.500 8.751 1.00 . B B . 32 LYS HZ3 1 1
6 12140 2 1 32 LYS N N 48.885 -3.793 8.326 1.00 . B B . 32 LYS N 1 1
6 12141 2 1 32 LYS NZ N 44.090 -8.369 9.347 1.00 . B B . 32 LYS NZ 1 1
6 12142 2 1 32 LYS O O 49.079 -5.843 6.302 1.00 . B B . 32 LYS O 1 1
6 12143 2 1 33 ARG C C 48.844 -9.112 6.491 1.00 . B B . 33 ARG C 1 1
6 12144 2 1 33 ARG CA C 49.890 -8.310 7.258 1.00 . B B . 33 ARG CA 1 1
6 12145 2 1 33 ARG CB C 50.683 -9.253 8.170 1.00 . B B . 33 ARG CB 1 1
6 12146 2 1 33 ARG CD C 52.823 -9.541 9.435 1.00 . B B . 33 ARG CD 1 1
6 12147 2 1 33 ARG CG C 51.916 -8.532 8.722 1.00 . B B . 33 ARG CG 1 1
6 12148 2 1 33 ARG CZ C 55.051 -9.547 10.440 1.00 . B B . 33 ARG CZ 1 1
6 12149 2 1 33 ARG H H 49.071 -7.413 8.996 1.00 . B B . 33 ARG H 1 1
6 12150 2 1 33 ARG HA H 50.569 -7.855 6.552 1.00 . B B . 33 ARG HA 1 1
6 12151 2 1 33 ARG HB2 H 50.055 -9.571 8.989 1.00 . B B . 33 ARG HB2 1 1
6 12152 2 1 33 ARG HB3 H 51.000 -10.117 7.605 1.00 . B B . 33 ARG HB3 1 1
6 12153 2 1 33 ARG HD2 H 52.273 -10.017 10.232 1.00 . B B . 33 ARG HD2 1 1
6 12154 2 1 33 ARG HD3 H 53.147 -10.292 8.728 1.00 . B B . 33 ARG HD3 1 1
6 12155 2 1 33 ARG HE H 53.999 -7.888 10.042 1.00 . B B . 33 ARG HE 1 1
6 12156 2 1 33 ARG HG2 H 52.457 -8.072 7.909 1.00 . B B . 33 ARG HG2 1 1
6 12157 2 1 33 ARG HG3 H 51.605 -7.773 9.424 1.00 . B B . 33 ARG HG3 1 1
6 12158 2 1 33 ARG HH11 H 54.330 -11.359 9.957 1.00 . B B . 33 ARG HH11 1 1
6 12159 2 1 33 ARG HH12 H 55.896 -11.346 10.693 1.00 . B B . 33 ARG HH12 1 1
6 12160 2 1 33 ARG HH21 H 56.021 -7.906 11.048 1.00 . B B . 33 ARG HH21 1 1
6 12161 2 1 33 ARG HH22 H 56.849 -9.405 11.309 1.00 . B B . 33 ARG HH22 1 1
6 12162 2 1 33 ARG N N 49.248 -7.261 8.045 1.00 . B B . 33 ARG N 1 1
6 12163 2 1 33 ARG NE N 53.991 -8.866 9.996 1.00 . B B . 33 ARG NE 1 1
6 12164 2 1 33 ARG NH1 N 55.093 -10.853 10.357 1.00 . B B . 33 ARG NH1 1 1
6 12165 2 1 33 ARG NH2 N 56.052 -8.902 10.973 1.00 . B B . 33 ARG NH2 1 1
6 12166 2 1 33 ARG O O 48.504 -8.708 5.391 1.00 . B B . 33 ARG O 1 1
6 12167 3 1 1 MET C C 3.846 -0.500 19.058 1.00 . C C . 1 MET C 1 1
6 12168 3 1 1 MET CA C 2.585 0.105 19.669 1.00 . C C . 1 MET CA 1 1
6 12169 3 1 1 MET CB C 1.341 -0.582 19.097 1.00 . C C . 1 MET CB 1 1
6 12170 3 1 1 MET CE C -0.018 -3.390 20.563 1.00 . C C . 1 MET CE 1 1
6 12171 3 1 1 MET CG C 0.280 -0.713 20.194 1.00 . C C . 1 MET CG 1 1
6 12172 3 1 1 MET H1 H 1.859 2.031 19.979 1.00 . C C . 1 MET H1 1 1
6 12173 3 1 1 MET H2 H 2.228 1.682 18.358 1.00 . C C . 1 MET H2 1 1
6 12174 3 1 1 MET H3 H 3.477 1.975 19.472 1.00 . C C . 1 MET H3 1 1
6 12175 3 1 1 MET HA H 2.606 -0.022 20.740 1.00 . C C . 1 MET HA 1 1
6 12176 3 1 1 MET HB2 H 0.945 0.008 18.283 1.00 . C C . 1 MET HB2 1 1
6 12177 3 1 1 MET HB3 H 1.604 -1.563 18.736 1.00 . C C . 1 MET HB3 1 1
6 12178 3 1 1 MET HE1 H -0.052 -3.218 19.496 1.00 . C C . 1 MET HE1 1 1
6 12179 3 1 1 MET HE2 H -1.023 -3.498 20.940 1.00 . C C . 1 MET HE2 1 1
6 12180 3 1 1 MET HE3 H 0.539 -4.292 20.770 1.00 . C C . 1 MET HE3 1 1
6 12181 3 1 1 MET HG2 H 0.173 0.232 20.707 1.00 . C C . 1 MET HG2 1 1
6 12182 3 1 1 MET HG3 H -0.665 -0.988 19.750 1.00 . C C . 1 MET HG3 1 1
6 12183 3 1 1 MET N N 2.534 1.559 19.345 1.00 . C C . 1 MET N 1 1
6 12184 3 1 1 MET O O 3.796 -1.114 17.994 1.00 . C C . 1 MET O 1 1
6 12185 3 1 1 MET SD S 0.785 -1.986 21.377 1.00 . C C . 1 MET SD 1 1
6 12186 3 1 2 PHE C C 6.512 -0.389 17.823 1.00 . C C . 2 PHE C 1 1
6 12187 3 1 2 PHE CA C 6.245 -0.856 19.252 1.00 . C C . 2 PHE CA 1 1
6 12188 3 1 2 PHE CB C 6.213 -2.386 19.297 1.00 . C C . 2 PHE CB 1 1
6 12189 3 1 2 PHE CD1 C 4.892 -3.101 21.323 1.00 . C C . 2 PHE CD1 1 1
6 12190 3 1 2 PHE CD2 C 7.311 -3.012 21.476 1.00 . C C . 2 PHE CD2 1 1
6 12191 3 1 2 PHE CE1 C 4.823 -3.524 22.655 1.00 . C C . 2 PHE CE1 1 1
6 12192 3 1 2 PHE CE2 C 7.241 -3.435 22.809 1.00 . C C . 2 PHE CE2 1 1
6 12193 3 1 2 PHE CG C 6.137 -2.844 20.733 1.00 . C C . 2 PHE CG 1 1
6 12194 3 1 2 PHE CZ C 5.998 -3.691 23.399 1.00 . C C . 2 PHE CZ 1 1
6 12195 3 1 2 PHE H H 4.958 0.178 20.585 1.00 . C C . 2 PHE H 1 1
6 12196 3 1 2 PHE HA H 7.042 -0.506 19.891 1.00 . C C . 2 PHE HA 1 1
6 12197 3 1 2 PHE HB2 H 5.349 -2.743 18.758 1.00 . C C . 2 PHE HB2 1 1
6 12198 3 1 2 PHE HB3 H 7.111 -2.779 18.842 1.00 . C C . 2 PHE HB3 1 1
6 12199 3 1 2 PHE HD1 H 3.986 -2.971 20.749 1.00 . C C . 2 PHE HD1 1 1
6 12200 3 1 2 PHE HD2 H 8.270 -2.814 21.021 1.00 . C C . 2 PHE HD2 1 1
6 12201 3 1 2 PHE HE1 H 3.862 -3.721 23.110 1.00 . C C . 2 PHE HE1 1 1
6 12202 3 1 2 PHE HE2 H 8.147 -3.564 23.382 1.00 . C C . 2 PHE HE2 1 1
6 12203 3 1 2 PHE HZ H 5.943 -4.018 24.426 1.00 . C C . 2 PHE HZ 1 1
6 12204 3 1 2 PHE N N 4.978 -0.320 19.741 1.00 . C C . 2 PHE N 1 1
6 12205 3 1 2 PHE O O 6.557 -1.198 16.895 1.00 . C C . 2 PHE O 1 1
6 12206 3 1 3 GLU C C 8.402 1.299 15.912 1.00 . C C . 3 GLU C 1 1
6 12207 3 1 3 GLU CA C 6.931 1.479 16.319 1.00 . C C . 3 GLU CA 1 1
6 12208 3 1 3 GLU CB C 6.576 2.965 16.313 1.00 . C C . 3 GLU CB 1 1
6 12209 3 1 3 GLU CD C 4.271 2.616 15.402 1.00 . C C . 3 GLU CD 1 1
6 12210 3 1 3 GLU CG C 5.081 3.128 16.589 1.00 . C C . 3 GLU CG 1 1
6 12211 3 1 3 GLU H H 6.626 1.519 18.422 1.00 . C C . 3 GLU H 1 1
6 12212 3 1 3 GLU HA H 6.294 0.969 15.613 1.00 . C C . 3 GLU HA 1 1
6 12213 3 1 3 GLU HB2 H 7.142 3.471 17.082 1.00 . C C . 3 GLU HB2 1 1
6 12214 3 1 3 GLU HB3 H 6.813 3.391 15.350 1.00 . C C . 3 GLU HB3 1 1
6 12215 3 1 3 GLU HG2 H 4.814 2.566 17.472 1.00 . C C . 3 GLU HG2 1 1
6 12216 3 1 3 GLU HG3 H 4.858 4.171 16.748 1.00 . C C . 3 GLU HG3 1 1
6 12217 3 1 3 GLU N N 6.678 0.920 17.648 1.00 . C C . 3 GLU N 1 1
6 12218 3 1 3 GLU O O 9.292 1.321 16.766 1.00 . C C . 3 GLU O 1 1
6 12219 3 1 3 GLU OE1 O 4.852 2.450 14.341 1.00 . C C . 3 GLU OE1 1 1
6 12220 3 1 3 GLU OE2 O 3.083 2.397 15.571 1.00 . C C . 3 GLU OE2 1 1
6 12221 3 1 4 PRO C C 10.951 2.165 14.380 1.00 . C C . 4 PRO C 1 1
6 12222 3 1 4 PRO CA C 10.078 0.941 14.135 1.00 . C C . 4 PRO CA 1 1
6 12223 3 1 4 PRO CB C 9.908 0.699 12.635 1.00 . C C . 4 PRO CB 1 1
6 12224 3 1 4 PRO CD C 7.709 1.109 13.525 1.00 . C C . 4 PRO CD 1 1
6 12225 3 1 4 PRO CG C 8.582 1.271 12.283 1.00 . C C . 4 PRO CG 1 1
6 12226 3 1 4 PRO HA H 10.524 0.072 14.590 1.00 . C C . 4 PRO HA 1 1
6 12227 3 1 4 PRO HB2 H 10.684 1.209 12.095 1.00 . C C . 4 PRO HB2 1 1
6 12228 3 1 4 PRO HB3 H 9.927 -0.358 12.418 1.00 . C C . 4 PRO HB3 1 1
6 12229 3 1 4 PRO HD2 H 7.011 1.932 13.607 1.00 . C C . 4 PRO HD2 1 1
6 12230 3 1 4 PRO HD3 H 7.188 0.164 13.503 1.00 . C C . 4 PRO HD3 1 1
6 12231 3 1 4 PRO HG2 H 8.688 2.319 12.033 1.00 . C C . 4 PRO HG2 1 1
6 12232 3 1 4 PRO HG3 H 8.148 0.731 11.459 1.00 . C C . 4 PRO HG3 1 1
6 12233 3 1 4 PRO N N 8.681 1.130 14.635 1.00 . C C . 4 PRO N 1 1
6 12234 3 1 4 PRO O O 12.179 2.073 14.405 1.00 . C C . 4 PRO O 1 1
6 12235 3 1 5 PHE C C 11.923 4.389 16.029 1.00 . C C . 5 PHE C 1 1
6 12236 3 1 5 PHE CA C 11.032 4.546 14.807 1.00 . C C . 5 PHE CA 1 1
6 12237 3 1 5 PHE CB C 10.052 5.697 15.026 1.00 . C C . 5 PHE CB 1 1
6 12238 3 1 5 PHE CD1 C 11.536 7.434 16.104 1.00 . C C . 5 PHE CD1 1 1
6 12239 3 1 5 PHE CD2 C 9.838 6.347 17.450 1.00 . C C . 5 PHE CD2 1 1
6 12240 3 1 5 PHE CE1 C 11.933 8.189 17.215 1.00 . C C . 5 PHE CE1 1 1
6 12241 3 1 5 PHE CE2 C 10.235 7.101 18.561 1.00 . C C . 5 PHE CE2 1 1
6 12242 3 1 5 PHE CG C 10.487 6.514 16.222 1.00 . C C . 5 PHE CG 1 1
6 12243 3 1 5 PHE CZ C 11.282 8.023 18.444 1.00 . C C . 5 PHE CZ 1 1
6 12244 3 1 5 PHE H H 9.328 3.324 14.527 1.00 . C C . 5 PHE H 1 1
6 12245 3 1 5 PHE HA H 11.649 4.769 13.950 1.00 . C C . 5 PHE HA 1 1
6 12246 3 1 5 PHE HB2 H 10.038 6.327 14.148 1.00 . C C . 5 PHE HB2 1 1
6 12247 3 1 5 PHE HB3 H 9.063 5.302 15.201 1.00 . C C . 5 PHE HB3 1 1
6 12248 3 1 5 PHE HD1 H 12.039 7.563 15.156 1.00 . C C . 5 PHE HD1 1 1
6 12249 3 1 5 PHE HD2 H 9.030 5.637 17.542 1.00 . C C . 5 PHE HD2 1 1
6 12250 3 1 5 PHE HE1 H 12.742 8.898 17.126 1.00 . C C . 5 PHE HE1 1 1
6 12251 3 1 5 PHE HE2 H 9.733 6.972 19.508 1.00 . C C . 5 PHE HE2 1 1
6 12252 3 1 5 PHE HZ H 11.588 8.606 19.301 1.00 . C C . 5 PHE HZ 1 1
6 12253 3 1 5 PHE N N 10.307 3.310 14.559 1.00 . C C . 5 PHE N 1 1
6 12254 3 1 5 PHE O O 13.033 4.921 16.070 1.00 . C C . 5 PHE O 1 1
6 12255 3 1 6 GLN C C 13.515 2.752 17.946 1.00 . C C . 6 GLN C 1 1
6 12256 3 1 6 GLN CA C 12.197 3.460 18.245 1.00 . C C . 6 GLN CA 1 1
6 12257 3 1 6 GLN CB C 11.386 2.636 19.246 1.00 . C C . 6 GLN CB 1 1
6 12258 3 1 6 GLN CD C 11.377 1.698 21.568 1.00 . C C . 6 GLN CD 1 1
6 12259 3 1 6 GLN CG C 12.208 2.431 20.520 1.00 . C C . 6 GLN CG 1 1
6 12260 3 1 6 GLN H H 10.532 3.267 16.942 1.00 . C C . 6 GLN H 1 1
6 12261 3 1 6 GLN HA H 12.413 4.421 18.686 1.00 . C C . 6 GLN HA 1 1
6 12262 3 1 6 GLN HB2 H 10.471 3.159 19.483 1.00 . C C . 6 GLN HB2 1 1
6 12263 3 1 6 GLN HB3 H 11.151 1.675 18.812 1.00 . C C . 6 GLN HB3 1 1
6 12264 3 1 6 GLN HE21 H 11.791 2.996 23.011 1.00 . C C . 6 GLN HE21 1 1
6 12265 3 1 6 GLN HE22 H 10.778 1.710 23.460 1.00 . C C . 6 GLN HE22 1 1
6 12266 3 1 6 GLN HG2 H 13.088 1.846 20.290 1.00 . C C . 6 GLN HG2 1 1
6 12267 3 1 6 GLN HG3 H 12.510 3.391 20.911 1.00 . C C . 6 GLN HG3 1 1
6 12268 3 1 6 GLN N N 11.430 3.665 17.025 1.00 . C C . 6 GLN N 1 1
6 12269 3 1 6 GLN NE2 N 11.310 2.174 22.780 1.00 . C C . 6 GLN NE2 1 1
6 12270 3 1 6 GLN O O 14.557 3.104 18.498 1.00 . C C . 6 GLN O 1 1
6 12271 3 1 6 GLN OE1 O 10.774 0.667 21.274 1.00 . C C . 6 GLN OE1 1 1
6 12272 3 1 7 ILE C C 15.677 1.862 16.027 1.00 . C C . 7 ILE C 1 1
6 12273 3 1 7 ILE CA C 14.651 0.983 16.734 1.00 . C C . 7 ILE CA 1 1
6 12274 3 1 7 ILE CB C 14.276 -0.169 15.813 1.00 . C C . 7 ILE CB 1 1
6 12275 3 1 7 ILE CD1 C 12.754 -2.117 15.569 1.00 . C C . 7 ILE CD1 1 1
6 12276 3 1 7 ILE CG1 C 13.373 -1.141 16.565 1.00 . C C . 7 ILE CG1 1 1
6 12277 3 1 7 ILE CG2 C 15.541 -0.901 15.363 1.00 . C C . 7 ILE CG2 1 1
6 12278 3 1 7 ILE H H 12.594 1.498 16.690 1.00 . C C . 7 ILE H 1 1
6 12279 3 1 7 ILE HA H 15.093 0.580 17.633 1.00 . C C . 7 ILE HA 1 1
6 12280 3 1 7 ILE HB H 13.755 0.216 14.948 1.00 . C C . 7 ILE HB 1 1
6 12281 3 1 7 ILE HD11 H 12.156 -1.572 14.855 1.00 . C C . 7 ILE HD11 1 1
6 12282 3 1 7 ILE HD12 H 12.131 -2.824 16.097 1.00 . C C . 7 ILE HD12 1 1
6 12283 3 1 7 ILE HD13 H 13.540 -2.646 15.050 1.00 . C C . 7 ILE HD13 1 1
6 12284 3 1 7 ILE HG12 H 13.955 -1.686 17.293 1.00 . C C . 7 ILE HG12 1 1
6 12285 3 1 7 ILE HG13 H 12.588 -0.594 17.065 1.00 . C C . 7 ILE HG13 1 1
6 12286 3 1 7 ILE HG21 H 15.267 -1.796 14.825 1.00 . C C . 7 ILE HG21 1 1
6 12287 3 1 7 ILE HG22 H 16.129 -1.169 16.230 1.00 . C C . 7 ILE HG22 1 1
6 12288 3 1 7 ILE HG23 H 16.122 -0.256 14.719 1.00 . C C . 7 ILE HG23 1 1
6 12289 3 1 7 ILE N N 13.456 1.743 17.086 1.00 . C C . 7 ILE N 1 1
6 12290 3 1 7 ILE O O 16.850 1.876 16.392 1.00 . C C . 7 ILE O 1 1
6 12291 3 1 8 LEU C C 16.669 4.571 15.124 1.00 . C C . 8 LEU C 1 1
6 12292 3 1 8 LEU CA C 16.131 3.447 14.247 1.00 . C C . 8 LEU CA 1 1
6 12293 3 1 8 LEU CB C 15.386 4.053 13.056 1.00 . C C . 8 LEU CB 1 1
6 12294 3 1 8 LEU CD1 C 16.919 3.590 11.140 1.00 . C C . 8 LEU CD1 1 1
6 12295 3 1 8 LEU CD2 C 15.713 5.776 11.271 1.00 . C C . 8 LEU CD2 1 1
6 12296 3 1 8 LEU CG C 16.393 4.673 12.084 1.00 . C C . 8 LEU CG 1 1
6 12297 3 1 8 LEU H H 14.292 2.528 14.740 1.00 . C C . 8 LEU H 1 1
6 12298 3 1 8 LEU HA H 16.959 2.862 13.876 1.00 . C C . 8 LEU HA 1 1
6 12299 3 1 8 LEU HB2 H 14.826 3.279 12.551 1.00 . C C . 8 LEU HB2 1 1
6 12300 3 1 8 LEU HB3 H 14.711 4.817 13.406 1.00 . C C . 8 LEU HB3 1 1
6 12301 3 1 8 LEU HD11 H 17.333 2.777 11.719 1.00 . C C . 8 LEU HD11 1 1
6 12302 3 1 8 LEU HD12 H 17.685 4.008 10.504 1.00 . C C . 8 LEU HD12 1 1
6 12303 3 1 8 LEU HD13 H 16.107 3.222 10.530 1.00 . C C . 8 LEU HD13 1 1
6 12304 3 1 8 LEU HD21 H 15.300 6.516 11.942 1.00 . C C . 8 LEU HD21 1 1
6 12305 3 1 8 LEU HD22 H 14.918 5.349 10.676 1.00 . C C . 8 LEU HD22 1 1
6 12306 3 1 8 LEU HD23 H 16.437 6.245 10.620 1.00 . C C . 8 LEU HD23 1 1
6 12307 3 1 8 LEU HG H 17.218 5.092 12.643 1.00 . C C . 8 LEU HG 1 1
6 12308 3 1 8 LEU N N 15.235 2.583 15.004 1.00 . C C . 8 LEU N 1 1
6 12309 3 1 8 LEU O O 17.824 4.978 14.992 1.00 . C C . 8 LEU O 1 1
6 12310 3 1 9 SER C C 17.304 5.704 17.870 1.00 . C C . 9 SER C 1 1
6 12311 3 1 9 SER CA C 16.203 6.145 16.906 1.00 . C C . 9 SER CA 1 1
6 12312 3 1 9 SER CB C 14.987 6.610 17.700 1.00 . C C . 9 SER CB 1 1
6 12313 3 1 9 SER H H 14.917 4.689 16.071 1.00 . C C . 9 SER H 1 1
6 12314 3 1 9 SER HA H 16.566 6.975 16.318 1.00 . C C . 9 SER HA 1 1
6 12315 3 1 9 SER HB2 H 14.230 6.966 17.023 1.00 . C C . 9 SER HB2 1 1
6 12316 3 1 9 SER HB3 H 14.593 5.778 18.270 1.00 . C C . 9 SER HB3 1 1
6 12317 3 1 9 SER HG H 14.650 7.810 19.190 1.00 . C C . 9 SER HG 1 1
6 12318 3 1 9 SER N N 15.818 5.067 16.014 1.00 . C C . 9 SER N 1 1
6 12319 3 1 9 SER O O 18.327 6.371 18.000 1.00 . C C . 9 SER O 1 1
6 12320 3 1 9 SER OG O 15.369 7.663 18.573 1.00 . C C . 9 SER OG 1 1
6 12321 3 1 10 ILE C C 19.298 3.537 18.786 1.00 . C C . 10 ILE C 1 1
6 12322 3 1 10 ILE CA C 18.057 4.074 19.502 1.00 . C C . 10 ILE CA 1 1
6 12323 3 1 10 ILE CB C 17.421 2.986 20.375 1.00 . C C . 10 ILE CB 1 1
6 12324 3 1 10 ILE CD1 C 17.564 1.863 22.604 1.00 . C C . 10 ILE CD1 1 1
6 12325 3 1 10 ILE CG1 C 18.331 2.689 21.569 1.00 . C C . 10 ILE CG1 1 1
6 12326 3 1 10 ILE CG2 C 17.216 1.708 19.562 1.00 . C C . 10 ILE CG2 1 1
6 12327 3 1 10 ILE H H 16.237 4.098 18.413 1.00 . C C . 10 ILE H 1 1
6 12328 3 1 10 ILE HA H 18.360 4.891 20.144 1.00 . C C . 10 ILE HA 1 1
6 12329 3 1 10 ILE HB H 16.463 3.335 20.736 1.00 . C C . 10 ILE HB 1 1
6 12330 3 1 10 ILE HD11 H 16.614 2.334 22.808 1.00 . C C . 10 ILE HD11 1 1
6 12331 3 1 10 ILE HD12 H 18.139 1.804 23.516 1.00 . C C . 10 ILE HD12 1 1
6 12332 3 1 10 ILE HD13 H 17.397 0.867 22.220 1.00 . C C . 10 ILE HD13 1 1
6 12333 3 1 10 ILE HG12 H 19.195 2.134 21.231 1.00 . C C . 10 ILE HG12 1 1
6 12334 3 1 10 ILE HG13 H 18.650 3.617 22.017 1.00 . C C . 10 ILE HG13 1 1
6 12335 3 1 10 ILE HG21 H 18.176 1.309 19.268 1.00 . C C . 10 ILE HG21 1 1
6 12336 3 1 10 ILE HG22 H 16.632 1.931 18.681 1.00 . C C . 10 ILE HG22 1 1
6 12337 3 1 10 ILE HG23 H 16.690 0.979 20.164 1.00 . C C . 10 ILE HG23 1 1
6 12338 3 1 10 ILE N N 17.081 4.581 18.547 1.00 . C C . 10 ILE N 1 1
6 12339 3 1 10 ILE O O 20.403 3.596 19.324 1.00 . C C . 10 ILE O 1 1
6 12340 3 1 11 CYS C C 21.188 3.629 16.376 1.00 . C C . 11 CYS C 1 1
6 12341 3 1 11 CYS CA C 20.255 2.504 16.812 1.00 . C C . 11 CYS CA 1 1
6 12342 3 1 11 CYS CB C 19.751 1.758 15.577 1.00 . C C . 11 CYS CB 1 1
6 12343 3 1 11 CYS H H 18.232 3.015 17.167 1.00 . C C . 11 CYS H 1 1
6 12344 3 1 11 CYS HA H 20.804 1.814 17.434 1.00 . C C . 11 CYS HA 1 1
6 12345 3 1 11 CYS HB2 H 18.953 2.322 15.118 1.00 . C C . 11 CYS HB2 1 1
6 12346 3 1 11 CYS HB3 H 20.560 1.640 14.870 1.00 . C C . 11 CYS HB3 1 1
6 12347 3 1 11 CYS HG H 18.363 -0.068 15.526 1.00 . C C . 11 CYS HG 1 1
6 12348 3 1 11 CYS N N 19.123 3.027 17.570 1.00 . C C . 11 CYS N 1 1
6 12349 3 1 11 CYS O O 22.392 3.582 16.637 1.00 . C C . 11 CYS O 1 1
6 12350 3 1 11 CYS SG S 19.131 0.131 16.065 1.00 . C C . 11 CYS SG 1 1
6 12351 3 1 12 SER C C 22.056 6.500 16.411 1.00 . C C . 12 SER C 1 1
6 12352 3 1 12 SER CA C 21.445 5.754 15.235 1.00 . C C . 12 SER CA 1 1
6 12353 3 1 12 SER CB C 20.593 6.713 14.403 1.00 . C C . 12 SER CB 1 1
6 12354 3 1 12 SER H H 19.679 4.627 15.492 1.00 . C C . 12 SER H 1 1
6 12355 3 1 12 SER HA H 22.241 5.373 14.612 1.00 . C C . 12 SER HA 1 1
6 12356 3 1 12 SER HB2 H 20.185 6.192 13.552 1.00 . C C . 12 SER HB2 1 1
6 12357 3 1 12 SER HB3 H 19.783 7.095 15.010 1.00 . C C . 12 SER HB3 1 1
6 12358 3 1 12 SER HG H 20.891 8.592 13.992 1.00 . C C . 12 SER HG 1 1
6 12359 3 1 12 SER N N 20.637 4.635 15.700 1.00 . C C . 12 SER N 1 1
6 12360 3 1 12 SER O O 23.206 6.926 16.355 1.00 . C C . 12 SER O 1 1
6 12361 3 1 12 SER OG O 21.409 7.784 13.948 1.00 . C C . 12 SER OG 1 1
6 12362 3 1 13 PHE C C 22.993 6.674 19.229 1.00 . C C . 13 PHE C 1 1
6 12363 3 1 13 PHE CA C 21.759 7.374 18.651 1.00 . C C . 13 PHE CA 1 1
6 12364 3 1 13 PHE CB C 20.650 7.442 19.701 1.00 . C C . 13 PHE CB 1 1
6 12365 3 1 13 PHE CD1 C 20.991 9.765 20.602 1.00 . C C . 13 PHE CD1 1 1
6 12366 3 1 13 PHE CD2 C 21.519 7.874 22.025 1.00 . C C . 13 PHE CD2 1 1
6 12367 3 1 13 PHE CE1 C 21.376 10.642 21.622 1.00 . C C . 13 PHE CE1 1 1
6 12368 3 1 13 PHE CE2 C 21.905 8.751 23.046 1.00 . C C . 13 PHE CE2 1 1
6 12369 3 1 13 PHE CG C 21.064 8.382 20.805 1.00 . C C . 13 PHE CG 1 1
6 12370 3 1 13 PHE CZ C 21.833 10.134 22.845 1.00 . C C . 13 PHE CZ 1 1
6 12371 3 1 13 PHE H H 20.362 6.316 17.466 1.00 . C C . 13 PHE H 1 1
6 12372 3 1 13 PHE HA H 22.030 8.380 18.367 1.00 . C C . 13 PHE HA 1 1
6 12373 3 1 13 PHE HB2 H 19.742 7.802 19.240 1.00 . C C . 13 PHE HB2 1 1
6 12374 3 1 13 PHE HB3 H 20.481 6.458 20.111 1.00 . C C . 13 PHE HB3 1 1
6 12375 3 1 13 PHE HD1 H 20.639 10.155 19.658 1.00 . C C . 13 PHE HD1 1 1
6 12376 3 1 13 PHE HD2 H 21.575 6.806 22.179 1.00 . C C . 13 PHE HD2 1 1
6 12377 3 1 13 PHE HE1 H 21.322 11.709 21.467 1.00 . C C . 13 PHE HE1 1 1
6 12378 3 1 13 PHE HE2 H 22.255 8.360 23.989 1.00 . C C . 13 PHE HE2 1 1
6 12379 3 1 13 PHE HZ H 22.129 10.812 23.633 1.00 . C C . 13 PHE HZ 1 1
6 12380 3 1 13 PHE N N 21.278 6.665 17.474 1.00 . C C . 13 PHE N 1 1
6 12381 3 1 13 PHE O O 23.989 7.325 19.548 1.00 . C C . 13 PHE O 1 1
6 12382 3 1 14 ILE C C 25.286 4.719 19.004 1.00 . C C . 14 ILE C 1 1
6 12383 3 1 14 ILE CA C 24.050 4.584 19.896 1.00 . C C . 14 ILE CA 1 1
6 12384 3 1 14 ILE CB C 23.669 3.104 20.018 1.00 . C C . 14 ILE CB 1 1
6 12385 3 1 14 ILE CD1 C 22.040 1.537 21.098 1.00 . C C . 14 ILE CD1 1 1
6 12386 3 1 14 ILE CG1 C 22.668 2.932 21.164 1.00 . C C . 14 ILE CG1 1 1
6 12387 3 1 14 ILE CG2 C 24.922 2.271 20.299 1.00 . C C . 14 ILE CG2 1 1
6 12388 3 1 14 ILE H H 22.101 4.882 19.096 1.00 . C C . 14 ILE H 1 1
6 12389 3 1 14 ILE HA H 24.288 4.962 20.880 1.00 . C C . 14 ILE HA 1 1
6 12390 3 1 14 ILE HB H 23.220 2.773 19.092 1.00 . C C . 14 ILE HB 1 1
6 12391 3 1 14 ILE HD11 H 22.819 0.789 21.081 1.00 . C C . 14 ILE HD11 1 1
6 12392 3 1 14 ILE HD12 H 21.441 1.453 20.205 1.00 . C C . 14 ILE HD12 1 1
6 12393 3 1 14 ILE HD13 H 21.414 1.384 21.965 1.00 . C C . 14 ILE HD13 1 1
6 12394 3 1 14 ILE HG12 H 23.181 3.050 22.106 1.00 . C C . 14 ILE HG12 1 1
6 12395 3 1 14 ILE HG13 H 21.893 3.678 21.081 1.00 . C C . 14 ILE HG13 1 1
6 12396 3 1 14 ILE HG21 H 25.498 2.740 21.082 1.00 . C C . 14 ILE HG21 1 1
6 12397 3 1 14 ILE HG22 H 25.520 2.206 19.402 1.00 . C C . 14 ILE HG22 1 1
6 12398 3 1 14 ILE HG23 H 24.631 1.279 20.611 1.00 . C C . 14 ILE HG23 1 1
6 12399 3 1 14 ILE N N 22.923 5.350 19.362 1.00 . C C . 14 ILE N 1 1
6 12400 3 1 14 ILE O O 26.397 4.919 19.493 1.00 . C C . 14 ILE O 1 1
6 12401 3 1 15 LEU C C 26.770 6.108 16.701 1.00 . C C . 15 LEU C 1 1
6 12402 3 1 15 LEU CA C 26.188 4.692 16.745 1.00 . C C . 15 LEU CA 1 1
6 12403 3 1 15 LEU CB C 25.698 4.309 15.347 1.00 . C C . 15 LEU CB 1 1
6 12404 3 1 15 LEU CD1 C 24.594 2.515 14.001 1.00 . C C . 15 LEU CD1 1 1
6 12405 3 1 15 LEU CD2 C 26.584 1.968 15.413 1.00 . C C . 15 LEU CD2 1 1
6 12406 3 1 15 LEU CG C 25.318 2.825 15.314 1.00 . C C . 15 LEU CG 1 1
6 12407 3 1 15 LEU H H 24.175 4.427 17.369 1.00 . C C . 15 LEU H 1 1
6 12408 3 1 15 LEU HA H 26.965 4.004 17.040 1.00 . C C . 15 LEU HA 1 1
6 12409 3 1 15 LEU HB2 H 24.834 4.907 15.096 1.00 . C C . 15 LEU HB2 1 1
6 12410 3 1 15 LEU HB3 H 26.482 4.492 14.629 1.00 . C C . 15 LEU HB3 1 1
6 12411 3 1 15 LEU HD11 H 25.305 2.521 13.188 1.00 . C C . 15 LEU HD11 1 1
6 12412 3 1 15 LEU HD12 H 23.837 3.263 13.820 1.00 . C C . 15 LEU HD12 1 1
6 12413 3 1 15 LEU HD13 H 24.129 1.541 14.065 1.00 . C C . 15 LEU HD13 1 1
6 12414 3 1 15 LEU HD21 H 26.348 0.946 15.151 1.00 . C C . 15 LEU HD21 1 1
6 12415 3 1 15 LEU HD22 H 26.963 2.002 16.422 1.00 . C C . 15 LEU HD22 1 1
6 12416 3 1 15 LEU HD23 H 27.331 2.351 14.733 1.00 . C C . 15 LEU HD23 1 1
6 12417 3 1 15 LEU HG H 24.663 2.602 16.146 1.00 . C C . 15 LEU HG 1 1
6 12418 3 1 15 LEU N N 25.084 4.595 17.697 1.00 . C C . 15 LEU N 1 1
6 12419 3 1 15 LEU O O 27.951 6.292 16.405 1.00 . C C . 15 LEU O 1 1
6 12420 3 1 16 SER C C 27.272 8.772 18.230 1.00 . C C . 16 SER C 1 1
6 12421 3 1 16 SER CA C 26.405 8.487 17.008 1.00 . C C . 16 SER CA 1 1
6 12422 3 1 16 SER CB C 25.210 9.443 17.003 1.00 . C C . 16 SER CB 1 1
6 12423 3 1 16 SER H H 25.027 6.893 17.284 1.00 . C C . 16 SER H 1 1
6 12424 3 1 16 SER HA H 26.990 8.657 16.117 1.00 . C C . 16 SER HA 1 1
6 12425 3 1 16 SER HB2 H 25.547 10.445 16.794 1.00 . C C . 16 SER HB2 1 1
6 12426 3 1 16 SER HB3 H 24.509 9.135 16.237 1.00 . C C . 16 SER HB3 1 1
6 12427 3 1 16 SER HG H 24.528 10.319 18.600 1.00 . C C . 16 SER HG 1 1
6 12428 3 1 16 SER N N 25.944 7.102 17.012 1.00 . C C . 16 SER N 1 1
6 12429 3 1 16 SER O O 28.307 9.435 18.131 1.00 . C C . 16 SER O 1 1
6 12430 3 1 16 SER OG O 24.581 9.416 18.277 1.00 . C C . 16 SER OG 1 1
6 12431 3 1 17 ALA C C 28.911 7.744 20.571 1.00 . C C . 17 ALA C 1 1
6 12432 3 1 17 ALA CA C 27.577 8.465 20.618 1.00 . C C . 17 ALA CA 1 1
6 12433 3 1 17 ALA CB C 26.765 7.939 21.803 1.00 . C C . 17 ALA CB 1 1
6 12434 3 1 17 ALA H H 26.013 7.737 19.389 1.00 . C C . 17 ALA H 1 1
6 12435 3 1 17 ALA HA H 27.753 9.520 20.756 1.00 . C C . 17 ALA HA 1 1
6 12436 3 1 17 ALA HB1 H 27.430 7.740 22.633 1.00 . C C . 17 ALA HB1 1 1
6 12437 3 1 17 ALA HB2 H 26.263 7.028 21.518 1.00 . C C . 17 ALA HB2 1 1
6 12438 3 1 17 ALA HB3 H 26.035 8.678 22.097 1.00 . C C . 17 ALA HB3 1 1
6 12439 3 1 17 ALA N N 26.840 8.265 19.378 1.00 . C C . 17 ALA N 1 1
6 12440 3 1 17 ALA O O 29.935 8.271 21.010 1.00 . C C . 17 ALA O 1 1
6 12441 3 1 18 LEU C C 31.037 6.350 18.873 1.00 . C C . 18 LEU C 1 1
6 12442 3 1 18 LEU CA C 30.109 5.752 19.920 1.00 . C C . 18 LEU CA 1 1
6 12443 3 1 18 LEU CB C 29.762 4.309 19.546 1.00 . C C . 18 LEU CB 1 1
6 12444 3 1 18 LEU CD1 C 28.442 2.293 20.222 1.00 . C C . 18 LEU CD1 1 1
6 12445 3 1 18 LEU CD2 C 29.856 3.477 21.910 1.00 . C C . 18 LEU CD2 1 1
6 12446 3 1 18 LEU CG C 28.958 3.659 20.679 1.00 . C C . 18 LEU CG 1 1
6 12447 3 1 18 LEU H H 28.059 6.169 19.675 1.00 . C C . 18 LEU H 1 1
6 12448 3 1 18 LEU HA H 30.611 5.754 20.874 1.00 . C C . 18 LEU HA 1 1
6 12449 3 1 18 LEU HB2 H 29.176 4.304 18.638 1.00 . C C . 18 LEU HB2 1 1
6 12450 3 1 18 LEU HB3 H 30.673 3.751 19.388 1.00 . C C . 18 LEU HB3 1 1
6 12451 3 1 18 LEU HD11 H 27.873 1.838 21.020 1.00 . C C . 18 LEU HD11 1 1
6 12452 3 1 18 LEU HD12 H 29.279 1.658 19.969 1.00 . C C . 18 LEU HD12 1 1
6 12453 3 1 18 LEU HD13 H 27.811 2.418 19.355 1.00 . C C . 18 LEU HD13 1 1
6 12454 3 1 18 LEU HD21 H 29.376 2.810 22.611 1.00 . C C . 18 LEU HD21 1 1
6 12455 3 1 18 LEU HD22 H 30.021 4.435 22.381 1.00 . C C . 18 LEU HD22 1 1
6 12456 3 1 18 LEU HD23 H 30.803 3.059 21.606 1.00 . C C . 18 LEU HD23 1 1
6 12457 3 1 18 LEU HG H 28.121 4.293 20.933 1.00 . C C . 18 LEU HG 1 1
6 12458 3 1 18 LEU N N 28.895 6.539 20.026 1.00 . C C . 18 LEU N 1 1
6 12459 3 1 18 LEU O O 32.261 6.277 19.011 1.00 . C C . 18 LEU O 1 1
6 12460 3 1 19 HIS C C 32.047 8.767 17.327 1.00 . C C . 19 HIS C 1 1
6 12461 3 1 19 HIS CA C 31.247 7.590 16.788 1.00 . C C . 19 HIS CA 1 1
6 12462 3 1 19 HIS CB C 30.327 8.074 15.665 1.00 . C C . 19 HIS CB 1 1
6 12463 3 1 19 HIS CD2 C 31.275 10.073 14.247 1.00 . C C . 19 HIS CD2 1 1
6 12464 3 1 19 HIS CE1 C 32.539 8.936 12.905 1.00 . C C . 19 HIS CE1 1 1
6 12465 3 1 19 HIS CG C 31.142 8.753 14.600 1.00 . C C . 19 HIS CG 1 1
6 12466 3 1 19 HIS H H 29.481 7.041 17.783 1.00 . C C . 19 HIS H 1 1
6 12467 3 1 19 HIS HA H 31.931 6.859 16.384 1.00 . C C . 19 HIS HA 1 1
6 12468 3 1 19 HIS HB2 H 29.806 7.231 15.238 1.00 . C C . 19 HIS HB2 1 1
6 12469 3 1 19 HIS HB3 H 29.608 8.775 16.067 1.00 . C C . 19 HIS HB3 1 1
6 12470 3 1 19 HIS HD2 H 30.772 10.899 14.727 1.00 . C C . 19 HIS HD2 1 1
6 12471 3 1 19 HIS HE1 H 33.232 8.671 12.118 1.00 . C C . 19 HIS HE1 1 1
6 12472 3 1 19 HIS HE2 H 32.437 11.008 12.720 1.00 . C C . 19 HIS HE2 1 1
6 12473 3 1 19 HIS N N 30.456 6.964 17.838 1.00 . C C . 19 HIS N 1 1
6 12474 3 1 19 HIS ND1 N 31.958 8.047 13.730 1.00 . C C . 19 HIS ND1 1 1
6 12475 3 1 19 HIS NE2 N 32.158 10.185 13.177 1.00 . C C . 19 HIS NE2 1 1
6 12476 3 1 19 HIS O O 33.252 8.874 17.088 1.00 . C C . 19 HIS O 1 1
6 12477 3 1 20 PHE C C 33.028 10.335 19.736 1.00 . C C . 20 PHE C 1 1
6 12478 3 1 20 PHE CA C 32.068 10.791 18.649 1.00 . C C . 20 PHE CA 1 1
6 12479 3 1 20 PHE CB C 31.072 11.809 19.207 1.00 . C C . 20 PHE CB 1 1
6 12480 3 1 20 PHE CD1 C 30.083 13.183 17.331 1.00 . C C . 20 PHE CD1 1 1
6 12481 3 1 20 PHE CD2 C 32.064 14.005 18.463 1.00 . C C . 20 PHE CD2 1 1
6 12482 3 1 20 PHE CE1 C 30.093 14.311 16.498 1.00 . C C . 20 PHE CE1 1 1
6 12483 3 1 20 PHE CE2 C 32.071 15.133 17.632 1.00 . C C . 20 PHE CE2 1 1
6 12484 3 1 20 PHE CG C 31.069 13.030 18.314 1.00 . C C . 20 PHE CG 1 1
6 12485 3 1 20 PHE CZ C 31.086 15.286 16.650 1.00 . C C . 20 PHE CZ 1 1
6 12486 3 1 20 PHE H H 30.428 9.501 18.270 1.00 . C C . 20 PHE H 1 1
6 12487 3 1 20 PHE HA H 32.641 11.265 17.865 1.00 . C C . 20 PHE HA 1 1
6 12488 3 1 20 PHE HB2 H 30.083 11.375 19.234 1.00 . C C . 20 PHE HB2 1 1
6 12489 3 1 20 PHE HB3 H 31.370 12.095 20.206 1.00 . C C . 20 PHE HB3 1 1
6 12490 3 1 20 PHE HD1 H 29.316 12.431 17.214 1.00 . C C . 20 PHE HD1 1 1
6 12491 3 1 20 PHE HD2 H 32.824 13.888 19.222 1.00 . C C . 20 PHE HD2 1 1
6 12492 3 1 20 PHE HE1 H 29.332 14.429 15.740 1.00 . C C . 20 PHE HE1 1 1
6 12493 3 1 20 PHE HE2 H 32.838 15.884 17.749 1.00 . C C . 20 PHE HE2 1 1
6 12494 3 1 20 PHE HZ H 31.094 16.154 16.006 1.00 . C C . 20 PHE HZ 1 1
6 12495 3 1 20 PHE N N 31.382 9.643 18.077 1.00 . C C . 20 PHE N 1 1
6 12496 3 1 20 PHE O O 34.038 10.982 19.987 1.00 . C C . 20 PHE O 1 1
6 12497 3 1 21 MET C C 34.944 8.346 20.890 1.00 . C C . 21 MET C 1 1
6 12498 3 1 21 MET CA C 33.561 8.700 21.441 1.00 . C C . 21 MET CA 1 1
6 12499 3 1 21 MET CB C 32.925 7.455 22.061 1.00 . C C . 21 MET CB 1 1
6 12500 3 1 21 MET CE C 31.345 8.847 25.606 1.00 . C C . 21 MET CE 1 1
6 12501 3 1 21 MET CG C 32.715 7.694 23.559 1.00 . C C . 21 MET CG 1 1
6 12502 3 1 21 MET H H 31.875 8.751 20.154 1.00 . C C . 21 MET H 1 1
6 12503 3 1 21 MET HA H 33.672 9.452 22.206 1.00 . C C . 21 MET HA 1 1
6 12504 3 1 21 MET HB2 H 31.972 7.263 21.589 1.00 . C C . 21 MET HB2 1 1
6 12505 3 1 21 MET HB3 H 33.578 6.607 21.922 1.00 . C C . 21 MET HB3 1 1
6 12506 3 1 21 MET HE1 H 31.802 7.961 26.026 1.00 . C C . 21 MET HE1 1 1
6 12507 3 1 21 MET HE2 H 30.365 8.980 26.034 1.00 . C C . 21 MET HE2 1 1
6 12508 3 1 21 MET HE3 H 31.955 9.712 25.828 1.00 . C C . 21 MET HE3 1 1
6 12509 3 1 21 MET HG2 H 32.628 6.745 24.067 1.00 . C C . 21 MET HG2 1 1
6 12510 3 1 21 MET HG3 H 33.558 8.240 23.957 1.00 . C C . 21 MET HG3 1 1
6 12511 3 1 21 MET N N 32.705 9.221 20.383 1.00 . C C . 21 MET N 1 1
6 12512 3 1 21 MET O O 35.970 8.812 21.400 1.00 . C C . 21 MET O 1 1
6 12513 3 1 21 MET SD S 31.202 8.656 23.812 1.00 . C C . 21 MET SD 1 1
6 12514 3 1 22 ALA C C 36.937 8.321 18.638 1.00 . C C . 22 ALA C 1 1
6 12515 3 1 22 ALA CA C 36.226 7.115 19.241 1.00 . C C . 22 ALA CA 1 1
6 12516 3 1 22 ALA CB C 35.991 6.064 18.158 1.00 . C C . 22 ALA CB 1 1
6 12517 3 1 22 ALA H H 34.112 7.185 19.493 1.00 . C C . 22 ALA H 1 1
6 12518 3 1 22 ALA HA H 36.856 6.688 20.006 1.00 . C C . 22 ALA HA 1 1
6 12519 3 1 22 ALA HB1 H 35.489 6.520 17.317 1.00 . C C . 22 ALA HB1 1 1
6 12520 3 1 22 ALA HB2 H 35.377 5.270 18.556 1.00 . C C . 22 ALA HB2 1 1
6 12521 3 1 22 ALA HB3 H 36.939 5.658 17.835 1.00 . C C . 22 ALA HB3 1 1
6 12522 3 1 22 ALA N N 34.963 7.521 19.850 1.00 . C C . 22 ALA N 1 1
6 12523 3 1 22 ALA O O 38.158 8.429 18.706 1.00 . C C . 22 ALA O 1 1
6 12524 3 1 23 TRP C C 37.445 11.282 18.475 1.00 . C C . 23 TRP C 1 1
6 12525 3 1 23 TRP CA C 36.759 10.407 17.428 1.00 . C C . 23 TRP CA 1 1
6 12526 3 1 23 TRP CB C 35.678 11.205 16.709 1.00 . C C . 23 TRP CB 1 1
6 12527 3 1 23 TRP CD1 C 35.647 10.715 14.228 1.00 . C C . 23 TRP CD1 1 1
6 12528 3 1 23 TRP CD2 C 37.031 12.403 14.769 1.00 . C C . 23 TRP CD2 1 1
6 12529 3 1 23 TRP CE2 C 37.117 12.243 13.367 1.00 . C C . 23 TRP CE2 1 1
6 12530 3 1 23 TRP CE3 C 37.809 13.406 15.374 1.00 . C C . 23 TRP CE3 1 1
6 12531 3 1 23 TRP CG C 36.092 11.421 15.292 1.00 . C C . 23 TRP CG 1 1
6 12532 3 1 23 TRP CH2 C 38.715 14.047 13.208 1.00 . C C . 23 TRP CH2 1 1
6 12533 3 1 23 TRP CZ2 C 37.948 13.053 12.591 1.00 . C C . 23 TRP CZ2 1 1
6 12534 3 1 23 TRP CZ3 C 38.645 14.223 14.597 1.00 . C C . 23 TRP CZ3 1 1
6 12535 3 1 23 TRP H H 35.199 9.090 17.999 1.00 . C C . 23 TRP H 1 1
6 12536 3 1 23 TRP HA H 37.496 10.093 16.703 1.00 . C C . 23 TRP HA 1 1
6 12537 3 1 23 TRP HB2 H 34.747 10.656 16.734 1.00 . C C . 23 TRP HB2 1 1
6 12538 3 1 23 TRP HB3 H 35.548 12.158 17.197 1.00 . C C . 23 TRP HB3 1 1
6 12539 3 1 23 TRP HD1 H 34.935 9.904 14.264 1.00 . C C . 23 TRP HD1 1 1
6 12540 3 1 23 TRP HE1 H 36.107 10.863 12.176 1.00 . C C . 23 TRP HE1 1 1
6 12541 3 1 23 TRP HE3 H 37.763 13.550 16.444 1.00 . C C . 23 TRP HE3 1 1
6 12542 3 1 23 TRP HH2 H 39.360 14.678 12.615 1.00 . C C . 23 TRP HH2 1 1
6 12543 3 1 23 TRP HZ2 H 37.998 12.913 11.522 1.00 . C C . 23 TRP HZ2 1 1
6 12544 3 1 23 TRP HZ3 H 39.238 14.991 15.072 1.00 . C C . 23 TRP HZ3 1 1
6 12545 3 1 23 TRP N N 36.171 9.224 18.038 1.00 . C C . 23 TRP N 1 1
6 12546 3 1 23 TRP NE1 N 36.255 11.202 13.083 1.00 . C C . 23 TRP NE1 1 1
6 12547 3 1 23 TRP O O 38.591 11.696 18.295 1.00 . C C . 23 TRP O 1 1
6 12548 3 1 24 THR C C 38.619 11.836 21.117 1.00 . C C . 24 THR C 1 1
6 12549 3 1 24 THR CA C 37.291 12.399 20.630 1.00 . C C . 24 THR CA 1 1
6 12550 3 1 24 THR CB C 36.311 12.475 21.807 1.00 . C C . 24 THR CB 1 1
6 12551 3 1 24 THR CG2 C 35.240 13.532 21.534 1.00 . C C . 24 THR CG2 1 1
6 12552 3 1 24 THR H H 35.830 11.223 19.652 1.00 . C C . 24 THR H 1 1
6 12553 3 1 24 THR HA H 37.452 13.398 20.249 1.00 . C C . 24 THR HA 1 1
6 12554 3 1 24 THR HB H 36.850 12.739 22.704 1.00 . C C . 24 THR HB 1 1
6 12555 3 1 24 THR HG1 H 35.796 10.960 22.909 1.00 . C C . 24 THR HG1 1 1
6 12556 3 1 24 THR HG21 H 34.541 13.553 22.357 1.00 . C C . 24 THR HG21 1 1
6 12557 3 1 24 THR HG22 H 34.717 13.287 20.621 1.00 . C C . 24 THR HG22 1 1
6 12558 3 1 24 THR HG23 H 35.708 14.499 21.434 1.00 . C C . 24 THR HG23 1 1
6 12559 3 1 24 THR N N 36.738 11.568 19.565 1.00 . C C . 24 THR N 1 1
6 12560 3 1 24 THR O O 39.615 12.556 21.194 1.00 . C C . 24 THR O 1 1
6 12561 3 1 24 THR OG1 O 35.693 11.212 21.990 1.00 . C C . 24 THR OG1 1 1
6 12562 3 1 25 ILE C C 40.927 9.935 20.801 1.00 . C C . 25 ILE C 1 1
6 12563 3 1 25 ILE CA C 39.877 9.935 21.912 1.00 . C C . 25 ILE CA 1 1
6 12564 3 1 25 ILE CB C 39.617 8.509 22.410 1.00 . C C . 25 ILE CB 1 1
6 12565 3 1 25 ILE CD1 C 40.674 6.644 23.762 1.00 . C C . 25 ILE CD1 1 1
6 12566 3 1 25 ILE CG1 C 40.938 7.893 22.899 1.00 . C C . 25 ILE CG1 1 1
6 12567 3 1 25 ILE CG2 C 39.037 7.658 21.283 1.00 . C C . 25 ILE CG2 1 1
6 12568 3 1 25 ILE H H 37.820 10.007 21.359 1.00 . C C . 25 ILE H 1 1
6 12569 3 1 25 ILE HA H 40.253 10.521 22.736 1.00 . C C . 25 ILE HA 1 1
6 12570 3 1 25 ILE HB H 38.913 8.542 23.228 1.00 . C C . 25 ILE HB 1 1
6 12571 3 1 25 ILE HD11 H 40.753 6.909 24.808 1.00 . C C . 25 ILE HD11 1 1
6 12572 3 1 25 ILE HD12 H 41.411 5.889 23.531 1.00 . C C . 25 ILE HD12 1 1
6 12573 3 1 25 ILE HD13 H 39.686 6.248 23.565 1.00 . C C . 25 ILE HD13 1 1
6 12574 3 1 25 ILE HG12 H 41.538 7.616 22.045 1.00 . C C . 25 ILE HG12 1 1
6 12575 3 1 25 ILE HG13 H 41.474 8.625 23.486 1.00 . C C . 25 ILE HG13 1 1
6 12576 3 1 25 ILE HG21 H 38.850 6.658 21.647 1.00 . C C . 25 ILE HG21 1 1
6 12577 3 1 25 ILE HG22 H 39.738 7.618 20.463 1.00 . C C . 25 ILE HG22 1 1
6 12578 3 1 25 ILE HG23 H 38.110 8.096 20.947 1.00 . C C . 25 ILE HG23 1 1
6 12579 3 1 25 ILE N N 38.641 10.546 21.441 1.00 . C C . 25 ILE N 1 1
6 12580 3 1 25 ILE O O 42.122 10.081 21.058 1.00 . C C . 25 ILE O 1 1
6 12581 3 1 26 GLY C C 42.145 11.086 18.343 1.00 . C C . 26 GLY C 1 1
6 12582 3 1 26 GLY CA C 41.368 9.775 18.423 1.00 . C C . 26 GLY CA 1 1
6 12583 3 1 26 GLY H H 39.504 9.676 19.438 1.00 . C C . 26 GLY H 1 1
6 12584 3 1 26 GLY HA2 H 42.061 8.953 18.523 1.00 . C C . 26 GLY HA2 1 1
6 12585 3 1 26 GLY HA3 H 40.793 9.650 17.519 1.00 . C C . 26 GLY HA3 1 1
6 12586 3 1 26 GLY N N 40.466 9.783 19.567 1.00 . C C . 26 GLY N 1 1
6 12587 3 1 26 GLY O O 43.371 11.085 18.230 1.00 . C C . 26 GLY O 1 1
6 12588 3 1 27 HIS C C 42.935 13.744 19.578 1.00 . C C . 27 HIS C 1 1
6 12589 3 1 27 HIS CA C 42.052 13.517 18.355 1.00 . C C . 27 HIS CA 1 1
6 12590 3 1 27 HIS CB C 40.990 14.617 18.278 1.00 . C C . 27 HIS CB 1 1
6 12591 3 1 27 HIS CD2 C 41.816 16.614 16.779 1.00 . C C . 27 HIS CD2 1 1
6 12592 3 1 27 HIS CE1 C 42.784 17.788 18.322 1.00 . C C . 27 HIS CE1 1 1
6 12593 3 1 27 HIS CG C 41.659 15.928 17.959 1.00 . C C . 27 HIS CG 1 1
6 12594 3 1 27 HIS H H 40.450 12.137 18.508 1.00 . C C . 27 HIS H 1 1
6 12595 3 1 27 HIS HA H 42.666 13.569 17.468 1.00 . C C . 27 HIS HA 1 1
6 12596 3 1 27 HIS HB2 H 40.275 14.380 17.502 1.00 . C C . 27 HIS HB2 1 1
6 12597 3 1 27 HIS HB3 H 40.481 14.697 19.226 1.00 . C C . 27 HIS HB3 1 1
6 12598 3 1 27 HIS HD2 H 41.445 16.293 15.819 1.00 . C C . 27 HIS HD2 1 1
6 12599 3 1 27 HIS HE1 H 43.326 18.571 18.833 1.00 . C C . 27 HIS HE1 1 1
6 12600 3 1 27 HIS HE2 H 42.785 18.469 16.355 1.00 . C C . 27 HIS HE2 1 1
6 12601 3 1 27 HIS N N 41.424 12.202 18.412 1.00 . C C . 27 HIS N 1 1
6 12602 3 1 27 HIS ND1 N 42.285 16.696 18.928 1.00 . C C . 27 HIS ND1 1 1
6 12603 3 1 27 HIS NE2 N 42.526 17.789 17.012 1.00 . C C . 27 HIS NE2 1 1
6 12604 3 1 27 HIS O O 43.981 14.386 19.487 1.00 . C C . 27 HIS O 1 1
6 12605 3 1 28 LEU C C 44.652 12.721 21.822 1.00 . C C . 28 LEU C 1 1
6 12606 3 1 28 LEU CA C 43.271 13.358 21.956 1.00 . C C . 28 LEU CA 1 1
6 12607 3 1 28 LEU CB C 42.522 12.699 23.118 1.00 . C C . 28 LEU CB 1 1
6 12608 3 1 28 LEU CD1 C 40.647 14.316 23.482 1.00 . C C . 28 LEU CD1 1 1
6 12609 3 1 28 LEU CD2 C 41.709 13.169 25.430 1.00 . C C . 28 LEU CD2 1 1
6 12610 3 1 28 LEU CG C 41.961 13.777 24.049 1.00 . C C . 28 LEU CG 1 1
6 12611 3 1 28 LEU H H 41.672 12.698 20.730 1.00 . C C . 28 LEU H 1 1
6 12612 3 1 28 LEU HA H 43.389 14.408 22.170 1.00 . C C . 28 LEU HA 1 1
6 12613 3 1 28 LEU HB2 H 41.710 12.103 22.728 1.00 . C C . 28 LEU HB2 1 1
6 12614 3 1 28 LEU HB3 H 43.199 12.067 23.670 1.00 . C C . 28 LEU HB3 1 1
6 12615 3 1 28 LEU HD11 H 40.330 15.170 24.064 1.00 . C C . 28 LEU HD11 1 1
6 12616 3 1 28 LEU HD12 H 39.892 13.547 23.530 1.00 . C C . 28 LEU HD12 1 1
6 12617 3 1 28 LEU HD13 H 40.793 14.616 22.455 1.00 . C C . 28 LEU HD13 1 1
6 12618 3 1 28 LEU HD21 H 40.930 12.425 25.360 1.00 . C C . 28 LEU HD21 1 1
6 12619 3 1 28 LEU HD22 H 41.404 13.945 26.116 1.00 . C C . 28 LEU HD22 1 1
6 12620 3 1 28 LEU HD23 H 42.616 12.707 25.790 1.00 . C C . 28 LEU HD23 1 1
6 12621 3 1 28 LEU HG H 42.674 14.585 24.134 1.00 . C C . 28 LEU HG 1 1
6 12622 3 1 28 LEU N N 42.507 13.210 20.719 1.00 . C C . 28 LEU N 1 1
6 12623 3 1 28 LEU O O 45.625 13.212 22.391 1.00 . C C . 28 LEU O 1 1
6 12624 3 1 29 ASN C C 46.458 10.271 22.163 1.00 . C C . 29 ASN C 1 1
6 12625 3 1 29 ASN CA C 45.989 10.919 20.866 1.00 . C C . 29 ASN CA 1 1
6 12626 3 1 29 ASN CB C 47.060 11.893 20.362 1.00 . C C . 29 ASN CB 1 1
6 12627 3 1 29 ASN CG C 48.202 11.126 19.708 1.00 . C C . 29 ASN CG 1 1
6 12628 3 1 29 ASN H H 43.910 11.278 20.649 1.00 . C C . 29 ASN H 1 1
6 12629 3 1 29 ASN HA H 45.844 10.148 20.125 1.00 . C C . 29 ASN HA 1 1
6 12630 3 1 29 ASN HB2 H 46.623 12.567 19.641 1.00 . C C . 29 ASN HB2 1 1
6 12631 3 1 29 ASN HB3 H 47.447 12.464 21.195 1.00 . C C . 29 ASN HB3 1 1
6 12632 3 1 29 ASN HD21 H 49.617 12.275 20.497 1.00 . C C . 29 ASN HD21 1 1
6 12633 3 1 29 ASN HD22 H 50.174 11.017 19.504 1.00 . C C . 29 ASN HD22 1 1
6 12634 3 1 29 ASN N N 44.724 11.624 21.071 1.00 . C C . 29 ASN N 1 1
6 12635 3 1 29 ASN ND2 N 49.434 11.504 19.920 1.00 . C C . 29 ASN ND2 1 1
6 12636 3 1 29 ASN O O 45.898 10.517 23.233 1.00 . C C . 29 ASN O 1 1
6 12637 3 1 29 ASN OD1 O 47.969 10.155 18.988 1.00 . C C . 29 ASN OD1 1 1
6 12638 3 1 30 GLN C C 48.606 9.802 24.232 1.00 . C C . 30 GLN C 1 1
6 12639 3 1 30 GLN CA C 48.036 8.781 23.244 1.00 . C C . 30 GLN CA 1 1
6 12640 3 1 30 GLN CB C 49.131 7.795 22.835 1.00 . C C . 30 GLN CB 1 1
6 12641 3 1 30 GLN CD C 47.546 5.904 22.404 1.00 . C C . 30 GLN CD 1 1
6 12642 3 1 30 GLN CG C 48.723 6.379 23.247 1.00 . C C . 30 GLN CG 1 1
6 12643 3 1 30 GLN H H 47.908 9.290 21.193 1.00 . C C . 30 GLN H 1 1
6 12644 3 1 30 GLN HA H 47.241 8.234 23.729 1.00 . C C . 30 GLN HA 1 1
6 12645 3 1 30 GLN HB2 H 49.265 7.832 21.763 1.00 . C C . 30 GLN HB2 1 1
6 12646 3 1 30 GLN HB3 H 50.054 8.059 23.324 1.00 . C C . 30 GLN HB3 1 1
6 12647 3 1 30 GLN HE21 H 46.314 5.737 23.951 1.00 . C C . 30 GLN HE21 1 1
6 12648 3 1 30 GLN HE22 H 45.646 5.327 22.446 1.00 . C C . 30 GLN HE22 1 1
6 12649 3 1 30 GLN HG2 H 49.559 5.710 23.106 1.00 . C C . 30 GLN HG2 1 1
6 12650 3 1 30 GLN HG3 H 48.438 6.378 24.289 1.00 . C C . 30 GLN HG3 1 1
6 12651 3 1 30 GLN N N 47.496 9.447 22.066 1.00 . C C . 30 GLN N 1 1
6 12652 3 1 30 GLN NE2 N 46.408 5.634 22.982 1.00 . C C . 30 GLN NE2 1 1
6 12653 3 1 30 GLN O O 48.919 9.461 25.372 1.00 . C C . 30 GLN O 1 1
6 12654 3 1 30 GLN OE1 O 47.666 5.775 21.186 1.00 . C C . 30 GLN OE1 1 1
6 12655 3 1 31 ILE C C 48.526 12.125 25.990 1.00 . C C . 31 ILE C 1 1
6 12656 3 1 31 ILE CA C 49.272 12.102 24.657 1.00 . C C . 31 ILE CA 1 1
6 12657 3 1 31 ILE CB C 49.139 13.462 23.965 1.00 . C C . 31 ILE CB 1 1
6 12658 3 1 31 ILE CD1 C 51.404 14.345 23.383 1.00 . C C . 31 ILE CD1 1 1
6 12659 3 1 31 ILE CG1 C 50.277 14.382 24.418 1.00 . C C . 31 ILE CG1 1 1
6 12660 3 1 31 ILE CG2 C 47.794 14.103 24.324 1.00 . C C . 31 ILE CG2 1 1
6 12661 3 1 31 ILE H H 48.480 11.277 22.877 1.00 . C C . 31 ILE H 1 1
6 12662 3 1 31 ILE HA H 50.318 11.907 24.845 1.00 . C C . 31 ILE HA 1 1
6 12663 3 1 31 ILE HB H 49.193 13.324 22.894 1.00 . C C . 31 ILE HB 1 1
6 12664 3 1 31 ILE HD11 H 51.052 14.770 22.454 1.00 . C C . 31 ILE HD11 1 1
6 12665 3 1 31 ILE HD12 H 51.709 13.322 23.218 1.00 . C C . 31 ILE HD12 1 1
6 12666 3 1 31 ILE HD13 H 52.245 14.917 23.746 1.00 . C C . 31 ILE HD13 1 1
6 12667 3 1 31 ILE HG12 H 49.907 15.392 24.514 1.00 . C C . 31 ILE HG12 1 1
6 12668 3 1 31 ILE HG13 H 50.656 14.043 25.370 1.00 . C C . 31 ILE HG13 1 1
6 12669 3 1 31 ILE HG21 H 47.828 14.469 25.340 1.00 . C C . 31 ILE HG21 1 1
6 12670 3 1 31 ILE HG22 H 47.009 13.368 24.232 1.00 . C C . 31 ILE HG22 1 1
6 12671 3 1 31 ILE HG23 H 47.598 14.924 23.651 1.00 . C C . 31 ILE HG23 1 1
6 12672 3 1 31 ILE N N 48.740 11.054 23.794 1.00 . C C . 31 ILE N 1 1
6 12673 3 1 31 ILE O O 49.074 12.529 27.014 1.00 . C C . 31 ILE O 1 1
6 12674 3 1 32 LYS C C 47.157 10.841 28.272 1.00 . C C . 32 LYS C 1 1
6 12675 3 1 32 LYS CA C 46.466 11.655 27.183 1.00 . C C . 32 LYS CA 1 1
6 12676 3 1 32 LYS CB C 45.093 11.046 26.884 1.00 . C C . 32 LYS CB 1 1
6 12677 3 1 32 LYS CD C 42.861 10.783 27.983 1.00 . C C . 32 LYS CD 1 1
6 12678 3 1 32 LYS CE C 42.304 12.089 28.551 1.00 . C C . 32 LYS CE 1 1
6 12679 3 1 32 LYS CG C 44.375 10.737 28.202 1.00 . C C . 32 LYS CG 1 1
6 12680 3 1 32 LYS H H 46.888 11.373 25.124 1.00 . C C . 32 LYS H 1 1
6 12681 3 1 32 LYS HA H 46.327 12.665 27.533 1.00 . C C . 32 LYS HA 1 1
6 12682 3 1 32 LYS HB2 H 44.504 11.744 26.308 1.00 . C C . 32 LYS HB2 1 1
6 12683 3 1 32 LYS HB3 H 45.218 10.131 26.324 1.00 . C C . 32 LYS HB3 1 1
6 12684 3 1 32 LYS HD2 H 42.649 10.730 26.924 1.00 . C C . 32 LYS HD2 1 1
6 12685 3 1 32 LYS HD3 H 42.398 9.948 28.486 1.00 . C C . 32 LYS HD3 1 1
6 12686 3 1 32 LYS HE2 H 43.066 12.854 28.508 1.00 . C C . 32 LYS HE2 1 1
6 12687 3 1 32 LYS HE3 H 41.449 12.400 27.969 1.00 . C C . 32 LYS HE3 1 1
6 12688 3 1 32 LYS HG2 H 44.658 9.751 28.545 1.00 . C C . 32 LYS HG2 1 1
6 12689 3 1 32 LYS HG3 H 44.651 11.470 28.944 1.00 . C C . 32 LYS HG3 1 1
6 12690 3 1 32 LYS HZ1 H 41.524 12.769 30.360 1.00 . C C . 32 LYS HZ1 1 1
6 12691 3 1 32 LYS HZ2 H 42.715 11.567 30.525 1.00 . C C . 32 LYS HZ2 1 1
6 12692 3 1 32 LYS HZ3 H 41.150 11.152 30.009 1.00 . C C . 32 LYS HZ3 1 1
6 12693 3 1 32 LYS N N 47.274 11.683 25.970 1.00 . C C . 32 LYS N 1 1
6 12694 3 1 32 LYS NZ N 41.892 11.878 29.968 1.00 . C C . 32 LYS NZ 1 1
6 12695 3 1 32 LYS O O 47.560 9.700 28.045 1.00 . C C . 32 LYS O 1 1
6 12696 3 1 33 ARG C C 46.929 9.820 31.267 1.00 . C C . 33 ARG C 1 1
6 12697 3 1 33 ARG CA C 47.923 10.750 30.580 1.00 . C C . 33 ARG CA 1 1
6 12698 3 1 33 ARG CB C 48.450 11.769 31.598 1.00 . C C . 33 ARG CB 1 1
6 12699 3 1 33 ARG CD C 50.311 13.360 32.109 1.00 . C C . 33 ARG CD 1 1
6 12700 3 1 33 ARG CG C 49.650 12.520 31.012 1.00 . C C . 33 ARG CG 1 1
6 12701 3 1 33 ARG CZ C 52.333 14.711 32.354 1.00 . C C . 33 ARG CZ 1 1
6 12702 3 1 33 ARG H H 46.941 12.342 29.580 1.00 . C C . 33 ARG H 1 1
6 12703 3 1 33 ARG HA H 48.752 10.165 30.210 1.00 . C C . 33 ARG HA 1 1
6 12704 3 1 33 ARG HB2 H 47.666 12.474 31.837 1.00 . C C . 33 ARG HB2 1 1
6 12705 3 1 33 ARG HB3 H 48.754 11.253 32.496 1.00 . C C . 33 ARG HB3 1 1
6 12706 3 1 33 ARG HD2 H 49.591 14.056 32.512 1.00 . C C . 33 ARG HD2 1 1
6 12707 3 1 33 ARG HD3 H 50.657 12.710 32.899 1.00 . C C . 33 ARG HD3 1 1
6 12708 3 1 33 ARG HE H 51.553 14.163 30.592 1.00 . C C . 33 ARG HE 1 1
6 12709 3 1 33 ARG HG2 H 50.364 11.808 30.624 1.00 . C C . 33 ARG HG2 1 1
6 12710 3 1 33 ARG HG3 H 49.317 13.168 30.216 1.00 . C C . 33 ARG HG3 1 1
6 12711 3 1 33 ARG HH11 H 51.504 14.103 34.079 1.00 . C C . 33 ARG HH11 1 1
6 12712 3 1 33 ARG HH12 H 52.920 15.082 34.232 1.00 . C C . 33 ARG HH12 1 1
6 12713 3 1 33 ARG HH21 H 53.372 15.479 30.825 1.00 . C C . 33 ARG HH21 1 1
6 12714 3 1 33 ARG HH22 H 53.974 15.859 32.404 1.00 . C C . 33 ARG HH22 1 1
6 12715 3 1 33 ARG N N 47.286 11.434 29.458 1.00 . C C . 33 ARG N 1 1
6 12716 3 1 33 ARG NE N 51.442 14.107 31.564 1.00 . C C . 33 ARG NE 1 1
6 12717 3 1 33 ARG NH1 N 52.244 14.625 33.657 1.00 . C C . 33 ARG NH1 1 1
6 12718 3 1 33 ARG NH2 N 53.302 15.403 31.819 1.00 . C C . 33 ARG NH2 1 1
6 12719 3 1 33 ARG O O 46.818 8.682 30.840 1.00 . C C . 33 ARG O 1 1
6 12720 4 1 1 MET C C 1.824 15.958 18.195 1.00 . D D . 1 MET C 1 1
6 12721 4 1 1 MET CA C 0.553 16.426 17.492 1.00 . D D . 1 MET CA 1 1
6 12722 4 1 1 MET CB C -0.664 15.683 18.053 1.00 . D D . 1 MET CB 1 1
6 12723 4 1 1 MET CE C -2.437 16.871 20.761 1.00 . D D . 1 MET CE 1 1
6 12724 4 1 1 MET CG C -1.861 16.635 18.114 1.00 . D D . 1 MET CG 1 1
6 12725 4 1 1 MET H1 H -0.035 16.710 15.517 1.00 . D D . 1 MET H1 1 1
6 12726 4 1 1 MET H2 H 0.499 15.134 15.862 1.00 . D D . 1 MET H2 1 1
6 12727 4 1 1 MET H3 H 1.621 16.401 15.707 1.00 . D D . 1 MET H3 1 1
6 12728 4 1 1 MET HA H 0.427 17.488 17.646 1.00 . D D . 1 MET HA 1 1
6 12729 4 1 1 MET HB2 H -0.902 14.846 17.411 1.00 . D D . 1 MET HB2 1 1
6 12730 4 1 1 MET HB3 H -0.442 15.323 19.046 1.00 . D D . 1 MET HB3 1 1
6 12731 4 1 1 MET HE1 H -2.323 15.815 20.561 1.00 . D D . 1 MET HE1 1 1
6 12732 4 1 1 MET HE2 H -3.486 17.118 20.788 1.00 . D D . 1 MET HE2 1 1
6 12733 4 1 1 MET HE3 H -1.988 17.112 21.716 1.00 . D D . 1 MET HE3 1 1
6 12734 4 1 1 MET HG2 H -1.949 17.162 17.176 1.00 . D D . 1 MET HG2 1 1
6 12735 4 1 1 MET HG3 H -2.764 16.067 18.293 1.00 . D D . 1 MET HG3 1 1
6 12736 4 1 1 MET N N 0.668 16.148 16.034 1.00 . D D . 1 MET N 1 1
6 12737 4 1 1 MET O O 1.856 14.876 18.781 1.00 . D D . 1 MET O 1 1
6 12738 4 1 1 MET SD S -1.623 17.826 19.456 1.00 . D D . 1 MET SD 1 1
6 12739 4 1 2 PHE C C 4.626 15.066 18.298 1.00 . D D . 2 PHE C 1 1
6 12740 4 1 2 PHE CA C 4.138 16.435 18.771 1.00 . D D . 2 PHE CA 1 1
6 12741 4 1 2 PHE CB C 3.971 16.426 20.292 1.00 . D D . 2 PHE CB 1 1
6 12742 4 1 2 PHE CD1 C 2.347 18.248 20.929 1.00 . D D . 2 PHE CD1 1 1
6 12743 4 1 2 PHE CD2 C 4.724 18.701 21.065 1.00 . D D . 2 PHE CD2 1 1
6 12744 4 1 2 PHE CE1 C 2.073 19.547 21.375 1.00 . D D . 2 PHE CE1 1 1
6 12745 4 1 2 PHE CE2 C 4.451 20.000 21.511 1.00 . D D . 2 PHE CE2 1 1
6 12746 4 1 2 PHE CG C 3.672 17.825 20.774 1.00 . D D . 2 PHE CG 1 1
6 12747 4 1 2 PHE CZ C 3.125 20.423 21.666 1.00 . D D . 2 PHE CZ 1 1
6 12748 4 1 2 PHE H H 2.789 17.632 17.654 1.00 . D D . 2 PHE H 1 1
6 12749 4 1 2 PHE HA H 4.876 17.180 18.508 1.00 . D D . 2 PHE HA 1 1
6 12750 4 1 2 PHE HB2 H 3.153 15.771 20.558 1.00 . D D . 2 PHE HB2 1 1
6 12751 4 1 2 PHE HB3 H 4.880 16.072 20.755 1.00 . D D . 2 PHE HB3 1 1
6 12752 4 1 2 PHE HD1 H 1.533 17.572 20.704 1.00 . D D . 2 PHE HD1 1 1
6 12753 4 1 2 PHE HD2 H 5.747 18.375 20.944 1.00 . D D . 2 PHE HD2 1 1
6 12754 4 1 2 PHE HE1 H 1.050 19.872 21.494 1.00 . D D . 2 PHE HE1 1 1
6 12755 4 1 2 PHE HE2 H 5.263 20.675 21.735 1.00 . D D . 2 PHE HE2 1 1
6 12756 4 1 2 PHE HZ H 2.915 21.424 22.010 1.00 . D D . 2 PHE HZ 1 1
6 12757 4 1 2 PHE N N 2.871 16.781 18.134 1.00 . D D . 2 PHE N 1 1
6 12758 4 1 2 PHE O O 4.718 14.128 19.087 1.00 . D D . 2 PHE O 1 1
6 12759 4 1 3 GLU C C 6.884 13.463 16.744 1.00 . D D . 3 GLU C 1 1
6 12760 4 1 3 GLU CA C 5.391 13.689 16.443 1.00 . D D . 3 GLU CA 1 1
6 12761 4 1 3 GLU CB C 5.170 13.692 14.929 1.00 . D D . 3 GLU CB 1 1
6 12762 4 1 3 GLU CD C 2.976 12.491 15.049 1.00 . D D . 3 GLU CD 1 1
6 12763 4 1 3 GLU CG C 3.670 13.785 14.639 1.00 . D D . 3 GLU CG 1 1
6 12764 4 1 3 GLU H H 4.826 15.739 16.421 1.00 . D D . 3 GLU H 1 1
6 12765 4 1 3 GLU HA H 4.809 12.892 16.875 1.00 . D D . 3 GLU HA 1 1
6 12766 4 1 3 GLU HB2 H 5.675 14.542 14.495 1.00 . D D . 3 GLU HB2 1 1
6 12767 4 1 3 GLU HB3 H 5.561 12.780 14.503 1.00 . D D . 3 GLU HB3 1 1
6 12768 4 1 3 GLU HG2 H 3.248 14.609 15.196 1.00 . D D . 3 GLU HG2 1 1
6 12769 4 1 3 GLU HG3 H 3.521 13.953 13.583 1.00 . D D . 3 GLU HG3 1 1
6 12770 4 1 3 GLU N N 4.926 14.958 17.006 1.00 . D D . 3 GLU N 1 1
6 12771 4 1 3 GLU O O 7.656 14.422 16.823 1.00 . D D . 3 GLU O 1 1
6 12772 4 1 3 GLU OE1 O 3.669 11.505 15.236 1.00 . D D . 3 GLU OE1 1 1
6 12773 4 1 3 GLU OE2 O 1.762 12.504 15.167 1.00 . D D . 3 GLU OE2 1 1
6 12774 4 1 4 PRO C C 9.673 12.291 16.073 1.00 . D D . 4 PRO C 1 1
6 12775 4 1 4 PRO CA C 8.740 11.895 17.208 1.00 . D D . 4 PRO CA 1 1
6 12776 4 1 4 PRO CB C 8.744 10.376 17.403 1.00 . D D . 4 PRO CB 1 1
6 12777 4 1 4 PRO CD C 6.489 11.001 16.814 1.00 . D D . 4 PRO CD 1 1
6 12778 4 1 4 PRO CG C 7.526 9.884 16.700 1.00 . D D . 4 PRO CG 1 1
6 12779 4 1 4 PRO HA H 9.045 12.372 18.124 1.00 . D D . 4 PRO HA 1 1
6 12780 4 1 4 PRO HB2 H 9.633 9.946 16.962 1.00 . D D . 4 PRO HB2 1 1
6 12781 4 1 4 PRO HB3 H 8.689 10.131 18.453 1.00 . D D . 4 PRO HB3 1 1
6 12782 4 1 4 PRO HD2 H 5.860 11.025 15.934 1.00 . D D . 4 PRO HD2 1 1
6 12783 4 1 4 PRO HD3 H 5.896 10.881 17.707 1.00 . D D . 4 PRO HD3 1 1
6 12784 4 1 4 PRO HG2 H 7.754 9.689 15.660 1.00 . D D . 4 PRO HG2 1 1
6 12785 4 1 4 PRO HG3 H 7.154 8.992 17.176 1.00 . D D . 4 PRO HG3 1 1
6 12786 4 1 4 PRO N N 7.310 12.223 16.907 1.00 . D D . 4 PRO N 1 1
6 12787 4 1 4 PRO O O 10.876 12.470 16.275 1.00 . D D . 4 PRO O 1 1
6 12788 4 1 5 PHE C C 10.611 14.125 13.980 1.00 . D D . 5 PHE C 1 1
6 12789 4 1 5 PHE CA C 9.900 12.807 13.720 1.00 . D D . 5 PHE CA 1 1
6 12790 4 1 5 PHE CB C 9.001 12.940 12.491 1.00 . D D . 5 PHE CB 1 1
6 12791 4 1 5 PHE CD1 C 10.481 14.251 10.917 1.00 . D D . 5 PHE CD1 1 1
6 12792 4 1 5 PHE CD2 C 8.539 15.340 11.878 1.00 . D D . 5 PHE CD2 1 1
6 12793 4 1 5 PHE CE1 C 10.797 15.428 10.225 1.00 . D D . 5 PHE CE1 1 1
6 12794 4 1 5 PHE CE2 C 8.856 16.516 11.187 1.00 . D D . 5 PHE CE2 1 1
6 12795 4 1 5 PHE CG C 9.350 14.207 11.743 1.00 . D D . 5 PHE CG 1 1
6 12796 4 1 5 PHE CZ C 9.985 16.559 10.360 1.00 . D D . 5 PHE CZ 1 1
6 12797 4 1 5 PHE H H 8.148 12.271 14.780 1.00 . D D . 5 PHE H 1 1
6 12798 4 1 5 PHE HA H 10.638 12.043 13.532 1.00 . D D . 5 PHE HA 1 1
6 12799 4 1 5 PHE HB2 H 9.150 12.089 11.842 1.00 . D D . 5 PHE HB2 1 1
6 12800 4 1 5 PHE HB3 H 7.969 12.982 12.802 1.00 . D D . 5 PHE HB3 1 1
6 12801 4 1 5 PHE HD1 H 11.107 13.378 10.812 1.00 . D D . 5 PHE HD1 1 1
6 12802 4 1 5 PHE HD2 H 7.669 15.308 12.515 1.00 . D D . 5 PHE HD2 1 1
6 12803 4 1 5 PHE HE1 H 11.667 15.462 9.588 1.00 . D D . 5 PHE HE1 1 1
6 12804 4 1 5 PHE HE2 H 8.229 17.389 11.292 1.00 . D D . 5 PHE HE2 1 1
6 12805 4 1 5 PHE HZ H 10.229 17.467 9.827 1.00 . D D . 5 PHE HZ 1 1
6 12806 4 1 5 PHE N N 9.112 12.426 14.879 1.00 . D D . 5 PHE N 1 1
6 12807 4 1 5 PHE O O 11.746 14.323 13.553 1.00 . D D . 5 PHE O 1 1
6 12808 4 1 6 GLN C C 11.791 16.170 15.809 1.00 . D D . 6 GLN C 1 1
6 12809 4 1 6 GLN CA C 10.518 16.324 14.988 1.00 . D D . 6 GLN CA 1 1
6 12810 4 1 6 GLN CB C 9.518 17.186 15.756 1.00 . D D . 6 GLN CB 1 1
6 12811 4 1 6 GLN CD C 9.135 19.457 16.740 1.00 . D D . 6 GLN CD 1 1
6 12812 4 1 6 GLN CG C 10.152 18.545 16.064 1.00 . D D . 6 GLN CG 1 1
6 12813 4 1 6 GLN H H 9.027 14.813 15.003 1.00 . D D . 6 GLN H 1 1
6 12814 4 1 6 GLN HA H 10.762 16.819 14.061 1.00 . D D . 6 GLN HA 1 1
6 12815 4 1 6 GLN HB2 H 8.630 17.327 15.156 1.00 . D D . 6 GLN HB2 1 1
6 12816 4 1 6 GLN HB3 H 9.254 16.695 16.679 1.00 . D D . 6 GLN HB3 1 1
6 12817 4 1 6 GLN HE21 H 9.473 20.981 15.512 1.00 . D D . 6 GLN HE21 1 1
6 12818 4 1 6 GLN HE22 H 8.304 21.259 16.711 1.00 . D D . 6 GLN HE22 1 1
6 12819 4 1 6 GLN HG2 H 10.998 18.404 16.722 1.00 . D D . 6 GLN HG2 1 1
6 12820 4 1 6 GLN HG3 H 10.487 19.001 15.145 1.00 . D D . 6 GLN HG3 1 1
6 12821 4 1 6 GLN N N 9.934 15.026 14.684 1.00 . D D . 6 GLN N 1 1
6 12822 4 1 6 GLN NE2 N 8.956 20.667 16.282 1.00 . D D . 6 GLN NE2 1 1
6 12823 4 1 6 GLN O O 12.781 16.860 15.567 1.00 . D D . 6 GLN O 1 1
6 12824 4 1 6 GLN OE1 O 8.487 19.058 17.707 1.00 . D D . 6 GLN OE1 1 1
6 12825 4 1 7 ILE C C 14.099 14.505 16.833 1.00 . D D . 7 ILE C 1 1
6 12826 4 1 7 ILE CA C 12.923 15.045 17.637 1.00 . D D . 7 ILE CA 1 1
6 12827 4 1 7 ILE CB C 12.570 14.045 18.728 1.00 . D D . 7 ILE CB 1 1
6 12828 4 1 7 ILE CD1 C 10.929 13.546 20.527 1.00 . D D . 7 ILE CD1 1 1
6 12829 4 1 7 ILE CG1 C 11.500 14.644 19.634 1.00 . D D . 7 ILE CG1 1 1
6 12830 4 1 7 ILE CG2 C 13.815 13.732 19.560 1.00 . D D . 7 ILE CG2 1 1
6 12831 4 1 7 ILE H H 10.949 14.741 16.939 1.00 . D D . 7 ILE H 1 1
6 12832 4 1 7 ILE HA H 13.210 15.978 18.098 1.00 . D D . 7 ILE HA 1 1
6 12833 4 1 7 ILE HB H 12.199 13.137 18.280 1.00 . D D . 7 ILE HB 1 1
6 12834 4 1 7 ILE HD11 H 10.476 12.782 19.913 1.00 . D D . 7 ILE HD11 1 1
6 12835 4 1 7 ILE HD12 H 10.184 13.969 21.185 1.00 . D D . 7 ILE HD12 1 1
6 12836 4 1 7 ILE HD13 H 11.723 13.112 21.114 1.00 . D D . 7 ILE HD13 1 1
6 12837 4 1 7 ILE HG12 H 11.937 15.419 20.246 1.00 . D D . 7 ILE HG12 1 1
6 12838 4 1 7 ILE HG13 H 10.709 15.061 19.029 1.00 . D D . 7 ILE HG13 1 1
6 12839 4 1 7 ILE HG21 H 13.534 13.135 20.415 1.00 . D D . 7 ILE HG21 1 1
6 12840 4 1 7 ILE HG22 H 14.265 14.656 19.898 1.00 . D D . 7 ILE HG22 1 1
6 12841 4 1 7 ILE HG23 H 14.525 13.186 18.957 1.00 . D D . 7 ILE HG23 1 1
6 12842 4 1 7 ILE N N 11.762 15.268 16.784 1.00 . D D . 7 ILE N 1 1
6 12843 4 1 7 ILE O O 15.210 15.016 16.929 1.00 . D D . 7 ILE O 1 1
6 12844 4 1 8 LEU C C 15.434 13.822 14.213 1.00 . D D . 8 LEU C 1 1
6 12845 4 1 8 LEU CA C 14.918 12.846 15.262 1.00 . D D . 8 LEU CA 1 1
6 12846 4 1 8 LEU CB C 14.385 11.594 14.564 1.00 . D D . 8 LEU CB 1 1
6 12847 4 1 8 LEU CD1 C 16.097 9.866 15.121 1.00 . D D . 8 LEU CD1 1 1
6 12848 4 1 8 LEU CD2 C 15.079 9.920 12.838 1.00 . D D . 8 LEU CD2 1 1
6 12849 4 1 8 LEU CG C 15.555 10.774 14.016 1.00 . D D . 8 LEU CG 1 1
6 12850 4 1 8 LEU H H 12.965 13.052 16.027 1.00 . D D . 8 LEU H 1 1
6 12851 4 1 8 LEU HA H 15.730 12.562 15.913 1.00 . D D . 8 LEU HA 1 1
6 12852 4 1 8 LEU HB2 H 13.827 10.999 15.271 1.00 . D D . 8 LEU HB2 1 1
6 12853 4 1 8 LEU HB3 H 13.739 11.884 13.749 1.00 . D D . 8 LEU HB3 1 1
6 12854 4 1 8 LEU HD11 H 16.358 10.462 15.982 1.00 . D D . 8 LEU HD11 1 1
6 12855 4 1 8 LEU HD12 H 16.974 9.346 14.763 1.00 . D D . 8 LEU HD12 1 1
6 12856 4 1 8 LEU HD13 H 15.341 9.147 15.397 1.00 . D D . 8 LEU HD13 1 1
6 12857 4 1 8 LEU HD21 H 14.649 10.559 12.080 1.00 . D D . 8 LEU HD21 1 1
6 12858 4 1 8 LEU HD22 H 14.335 9.217 13.180 1.00 . D D . 8 LEU HD22 1 1
6 12859 4 1 8 LEU HD23 H 15.918 9.382 12.421 1.00 . D D . 8 LEU HD23 1 1
6 12860 4 1 8 LEU HG H 16.338 11.442 13.685 1.00 . D D . 8 LEU HG 1 1
6 12861 4 1 8 LEU N N 13.858 13.453 16.058 1.00 . D D . 8 LEU N 1 1
6 12862 4 1 8 LEU O O 16.628 13.852 13.911 1.00 . D D . 8 LEU O 1 1
6 12863 4 1 9 SER C C 15.807 16.664 13.205 1.00 . D D . 9 SER C 1 1
6 12864 4 1 9 SER CA C 14.882 15.584 12.642 1.00 . D D . 9 SER CA 1 1
6 12865 4 1 9 SER CB C 13.618 16.235 12.089 1.00 . D D . 9 SER CB 1 1
6 12866 4 1 9 SER H H 13.590 14.544 13.955 1.00 . D D . 9 SER H 1 1
6 12867 4 1 9 SER HA H 15.388 15.075 11.835 1.00 . D D . 9 SER HA 1 1
6 12868 4 1 9 SER HB2 H 12.987 15.481 11.649 1.00 . D D . 9 SER HB2 1 1
6 12869 4 1 9 SER HB3 H 13.084 16.723 12.893 1.00 . D D . 9 SER HB3 1 1
6 12870 4 1 9 SER HG H 13.201 17.712 10.898 1.00 . D D . 9 SER HG 1 1
6 12871 4 1 9 SER N N 14.522 14.613 13.662 1.00 . D D . 9 SER N 1 1
6 12872 4 1 9 SER O O 16.862 16.944 12.639 1.00 . D D . 9 SER O 1 1
6 12873 4 1 9 SER OG O 13.977 17.184 11.094 1.00 . D D . 9 SER OG 1 1
6 12874 4 1 10 ILE C C 17.470 17.748 15.569 1.00 . D D . 10 ILE C 1 1
6 12875 4 1 10 ILE CA C 16.203 18.319 14.931 1.00 . D D . 10 ILE CA 1 1
6 12876 4 1 10 ILE CB C 15.369 19.071 15.975 1.00 . D D . 10 ILE CB 1 1
6 12877 4 1 10 ILE CD1 C 15.134 21.259 17.156 1.00 . D D . 10 ILE CD1 1 1
6 12878 4 1 10 ILE CG1 C 16.094 20.356 16.380 1.00 . D D . 10 ILE CG1 1 1
6 12879 4 1 10 ILE CG2 C 15.159 18.195 17.211 1.00 . D D . 10 ILE CG2 1 1
6 12880 4 1 10 ILE H H 14.548 17.009 14.725 1.00 . D D . 10 ILE H 1 1
6 12881 4 1 10 ILE HA H 16.495 19.019 14.161 1.00 . D D . 10 ILE HA 1 1
6 12882 4 1 10 ILE HB H 14.407 19.321 15.550 1.00 . D D . 10 ILE HB 1 1
6 12883 4 1 10 ILE HD11 H 14.209 21.357 16.609 1.00 . D D . 10 ILE HD11 1 1
6 12884 4 1 10 ILE HD12 H 15.580 22.235 17.283 1.00 . D D . 10 ILE HD12 1 1
6 12885 4 1 10 ILE HD13 H 14.934 20.826 18.126 1.00 . D D . 10 ILE HD13 1 1
6 12886 4 1 10 ILE HG12 H 16.942 20.110 17.002 1.00 . D D . 10 ILE HG12 1 1
6 12887 4 1 10 ILE HG13 H 16.432 20.871 15.495 1.00 . D D . 10 ILE HG13 1 1
6 12888 4 1 10 ILE HG21 H 16.110 18.014 17.691 1.00 . D D . 10 ILE HG21 1 1
6 12889 4 1 10 ILE HG22 H 14.718 17.256 16.916 1.00 . D D . 10 ILE HG22 1 1
6 12890 4 1 10 ILE HG23 H 14.499 18.702 17.902 1.00 . D D . 10 ILE HG23 1 1
6 12891 4 1 10 ILE N N 15.403 17.269 14.317 1.00 . D D . 10 ILE N 1 1
6 12892 4 1 10 ILE O O 18.497 18.422 15.629 1.00 . D D . 10 ILE O 1 1
6 12893 4 1 11 CYS C C 19.654 15.600 15.578 1.00 . D D . 11 CYS C 1 1
6 12894 4 1 11 CYS CA C 18.583 15.872 16.626 1.00 . D D . 11 CYS CA 1 1
6 12895 4 1 11 CYS CB C 18.181 14.559 17.297 1.00 . D D . 11 CYS CB 1 1
6 12896 4 1 11 CYS H H 16.593 15.970 15.930 1.00 . D D . 11 CYS H 1 1
6 12897 4 1 11 CYS HA H 18.988 16.535 17.378 1.00 . D D . 11 CYS HA 1 1
6 12898 4 1 11 CYS HB2 H 17.500 14.023 16.652 1.00 . D D . 11 CYS HB2 1 1
6 12899 4 1 11 CYS HB3 H 19.061 13.958 17.473 1.00 . D D . 11 CYS HB3 1 1
6 12900 4 1 11 CYS HG H 16.651 14.279 18.984 1.00 . D D . 11 CYS HG 1 1
6 12901 4 1 11 CYS N N 17.412 16.496 16.021 1.00 . D D . 11 CYS N 1 1
6 12902 4 1 11 CYS O O 20.805 16.012 15.736 1.00 . D D . 11 CYS O 1 1
6 12903 4 1 11 CYS SG S 17.364 14.910 18.874 1.00 . D D . 11 CYS SG 1 1
6 12904 4 1 12 SER C C 20.762 15.834 12.803 1.00 . D D . 12 SER C 1 1
6 12905 4 1 12 SER CA C 20.243 14.567 13.464 1.00 . D D . 12 SER CA 1 1
6 12906 4 1 12 SER CB C 19.589 13.669 12.414 1.00 . D D . 12 SER CB 1 1
6 12907 4 1 12 SER H H 18.374 14.542 14.433 1.00 . D D . 12 SER H 1 1
6 12908 4 1 12 SER HA H 21.075 14.036 13.900 1.00 . D D . 12 SER HA 1 1
6 12909 4 1 12 SER HB2 H 19.252 12.756 12.877 1.00 . D D . 12 SER HB2 1 1
6 12910 4 1 12 SER HB3 H 18.743 14.183 11.979 1.00 . D D . 12 SER HB3 1 1
6 12911 4 1 12 SER HG H 20.094 13.365 10.561 1.00 . D D . 12 SER HG 1 1
6 12912 4 1 12 SER N N 19.287 14.888 14.515 1.00 . D D . 12 SER N 1 1
6 12913 4 1 12 SER O O 21.943 15.938 12.484 1.00 . D D . 12 SER O 1 1
6 12914 4 1 12 SER OG O 20.544 13.357 11.407 1.00 . D D . 12 SER OG 1 1
6 12915 4 1 13 PHE C C 21.338 18.753 12.779 1.00 . D D . 13 PHE C 1 1
6 12916 4 1 13 PHE CA C 20.256 18.046 11.958 1.00 . D D . 13 PHE CA 1 1
6 12917 4 1 13 PHE CB C 19.032 18.953 11.815 1.00 . D D . 13 PHE CB 1 1
6 12918 4 1 13 PHE CD1 C 19.461 19.969 9.554 1.00 . D D . 13 PHE CD1 1 1
6 12919 4 1 13 PHE CD2 C 19.634 21.381 11.517 1.00 . D D . 13 PHE CD2 1 1
6 12920 4 1 13 PHE CE1 C 19.790 21.057 8.740 1.00 . D D . 13 PHE CE1 1 1
6 12921 4 1 13 PHE CE2 C 19.962 22.470 10.702 1.00 . D D . 13 PHE CE2 1 1
6 12922 4 1 13 PHE CG C 19.383 20.130 10.942 1.00 . D D . 13 PHE CG 1 1
6 12923 4 1 13 PHE CZ C 20.039 22.309 9.314 1.00 . D D . 13 PHE CZ 1 1
6 12924 4 1 13 PHE H H 18.938 16.658 12.858 1.00 . D D . 13 PHE H 1 1
6 12925 4 1 13 PHE HA H 20.648 17.835 10.973 1.00 . D D . 13 PHE HA 1 1
6 12926 4 1 13 PHE HB2 H 18.223 18.396 11.363 1.00 . D D . 13 PHE HB2 1 1
6 12927 4 1 13 PHE HB3 H 18.728 19.304 12.789 1.00 . D D . 13 PHE HB3 1 1
6 12928 4 1 13 PHE HD1 H 19.268 19.001 9.113 1.00 . D D . 13 PHE HD1 1 1
6 12929 4 1 13 PHE HD2 H 19.573 21.506 12.589 1.00 . D D . 13 PHE HD2 1 1
6 12930 4 1 13 PHE HE1 H 19.849 20.931 7.670 1.00 . D D . 13 PHE HE1 1 1
6 12931 4 1 13 PHE HE2 H 20.155 23.436 11.145 1.00 . D D . 13 PHE HE2 1 1
6 12932 4 1 13 PHE HZ H 20.293 23.149 8.686 1.00 . D D . 13 PHE HZ 1 1
6 12933 4 1 13 PHE N N 19.871 16.795 12.592 1.00 . D D . 13 PHE N 1 1
6 12934 4 1 13 PHE O O 22.337 19.213 12.230 1.00 . D D . 13 PHE O 1 1
6 12935 4 1 14 ILE C C 23.464 18.743 14.927 1.00 . D D . 14 ILE C 1 1
6 12936 4 1 14 ILE CA C 22.120 19.470 14.973 1.00 . D D . 14 ILE CA 1 1
6 12937 4 1 14 ILE CB C 21.603 19.494 16.414 1.00 . D D . 14 ILE CB 1 1
6 12938 4 1 14 ILE CD1 C 19.718 20.306 17.853 1.00 . D D . 14 ILE CD1 1 1
6 12939 4 1 14 ILE CG1 C 20.452 20.500 16.523 1.00 . D D . 14 ILE CG1 1 1
6 12940 4 1 14 ILE CG2 C 22.733 19.901 17.363 1.00 . D D . 14 ILE CG2 1 1
6 12941 4 1 14 ILE H H 20.329 18.437 14.490 1.00 . D D . 14 ILE H 1 1
6 12942 4 1 14 ILE HA H 22.265 20.487 14.641 1.00 . D D . 14 ILE HA 1 1
6 12943 4 1 14 ILE HB H 21.247 18.509 16.683 1.00 . D D . 14 ILE HB 1 1
6 12944 4 1 14 ILE HD11 H 20.425 20.360 18.667 1.00 . D D . 14 ILE HD11 1 1
6 12945 4 1 14 ILE HD12 H 19.234 19.342 17.859 1.00 . D D . 14 ILE HD12 1 1
6 12946 4 1 14 ILE HD13 H 18.975 21.084 17.968 1.00 . D D . 14 ILE HD13 1 1
6 12947 4 1 14 ILE HG12 H 20.850 21.503 16.475 1.00 . D D . 14 ILE HG12 1 1
6 12948 4 1 14 ILE HG13 H 19.763 20.347 15.707 1.00 . D D . 14 ILE HG13 1 1
6 12949 4 1 14 ILE HG21 H 23.245 20.764 16.963 1.00 . D D . 14 ILE HG21 1 1
6 12950 4 1 14 ILE HG22 H 23.431 19.083 17.464 1.00 . D D . 14 ILE HG22 1 1
6 12951 4 1 14 ILE HG23 H 22.322 20.144 18.331 1.00 . D D . 14 ILE HG23 1 1
6 12952 4 1 14 ILE N N 21.140 18.826 14.099 1.00 . D D . 14 ILE N 1 1
6 12953 4 1 14 ILE O O 24.517 19.375 14.839 1.00 . D D . 14 ILE O 1 1
6 12954 4 1 15 LEU C C 25.351 16.702 13.628 1.00 . D D . 15 LEU C 1 1
6 12955 4 1 15 LEU CA C 24.650 16.620 14.985 1.00 . D D . 15 LEU CA 1 1
6 12956 4 1 15 LEU CB C 24.308 15.158 15.290 1.00 . D D . 15 LEU CB 1 1
6 12957 4 1 15 LEU CD1 C 23.229 13.624 16.945 1.00 . D D . 15 LEU CD1 1 1
6 12958 4 1 15 LEU CD2 C 24.970 15.250 17.703 1.00 . D D . 15 LEU CD2 1 1
6 12959 4 1 15 LEU CG C 23.806 15.027 16.732 1.00 . D D . 15 LEU CG 1 1
6 12960 4 1 15 LEU H H 22.566 16.956 15.086 1.00 . D D . 15 LEU H 1 1
6 12961 4 1 15 LEU HA H 25.318 16.986 15.748 1.00 . D D . 15 LEU HA 1 1
6 12962 4 1 15 LEU HB2 H 23.539 14.823 14.610 1.00 . D D . 15 LEU HB2 1 1
6 12963 4 1 15 LEU HB3 H 25.192 14.549 15.162 1.00 . D D . 15 LEU HB3 1 1
6 12964 4 1 15 LEU HD11 H 24.034 12.905 16.984 1.00 . D D . 15 LEU HD11 1 1
6 12965 4 1 15 LEU HD12 H 22.568 13.379 16.127 1.00 . D D . 15 LEU HD12 1 1
6 12966 4 1 15 LEU HD13 H 22.677 13.599 17.873 1.00 . D D . 15 LEU HD13 1 1
6 12967 4 1 15 LEU HD21 H 24.679 14.930 18.694 1.00 . D D . 15 LEU HD21 1 1
6 12968 4 1 15 LEU HD22 H 25.224 16.299 17.725 1.00 . D D . 15 LEU HD22 1 1
6 12969 4 1 15 LEU HD23 H 25.825 14.678 17.377 1.00 . D D . 15 LEU HD23 1 1
6 12970 4 1 15 LEU HG H 23.036 15.764 16.914 1.00 . D D . 15 LEU HG 1 1
6 12971 4 1 15 LEU N N 23.427 17.418 15.004 1.00 . D D . 15 LEU N 1 1
6 12972 4 1 15 LEU O O 26.573 16.572 13.543 1.00 . D D . 15 LEU O 1 1
6 12973 4 1 16 SER C C 25.882 18.360 11.054 1.00 . D D . 16 SER C 1 1
6 12974 4 1 16 SER CA C 25.155 17.032 11.231 1.00 . D D . 16 SER CA 1 1
6 12975 4 1 16 SER CB C 24.057 16.910 10.174 1.00 . D D . 16 SER CB 1 1
6 12976 4 1 16 SER H H 23.618 17.061 12.696 1.00 . D D . 16 SER H 1 1
6 12977 4 1 16 SER HA H 25.860 16.226 11.094 1.00 . D D . 16 SER HA 1 1
6 12978 4 1 16 SER HB2 H 24.502 16.780 9.201 1.00 . D D . 16 SER HB2 1 1
6 12979 4 1 16 SER HB3 H 23.434 16.055 10.400 1.00 . D D . 16 SER HB3 1 1
6 12980 4 1 16 SER HG H 23.250 18.438 9.275 1.00 . D D . 16 SER HG 1 1
6 12981 4 1 16 SER N N 24.579 16.931 12.569 1.00 . D D . 16 SER N 1 1
6 12982 4 1 16 SER O O 26.974 18.414 10.483 1.00 . D D . 16 SER O 1 1
6 12983 4 1 16 SER OG O 23.270 18.096 10.173 1.00 . D D . 16 SER OG 1 1
6 12984 4 1 17 ALA C C 27.110 20.855 12.282 1.00 . D D . 17 ALA C 1 1
6 12985 4 1 17 ALA CA C 25.849 20.758 11.444 1.00 . D D . 17 ALA CA 1 1
6 12986 4 1 17 ALA CB C 24.850 21.813 11.919 1.00 . D D . 17 ALA CB 1 1
6 12987 4 1 17 ALA H H 24.400 19.316 11.998 1.00 . D D . 17 ALA H 1 1
6 12988 4 1 17 ALA HA H 26.097 20.952 10.412 1.00 . D D . 17 ALA HA 1 1
6 12989 4 1 17 ALA HB1 H 25.381 22.711 12.196 1.00 . D D . 17 ALA HB1 1 1
6 12990 4 1 17 ALA HB2 H 24.309 21.436 12.774 1.00 . D D . 17 ALA HB2 1 1
6 12991 4 1 17 ALA HB3 H 24.155 22.038 11.123 1.00 . D D . 17 ALA HB3 1 1
6 12992 4 1 17 ALA N N 25.265 19.427 11.548 1.00 . D D . 17 ALA N 1 1
6 12993 4 1 17 ALA O O 28.109 21.441 11.862 1.00 . D D . 17 ALA O 1 1
6 12994 4 1 18 LEU C C 29.310 19.378 13.825 1.00 . D D . 18 LEU C 1 1
6 12995 4 1 18 LEU CA C 28.208 20.287 14.354 1.00 . D D . 18 LEU CA 1 1
6 12996 4 1 18 LEU CB C 27.787 19.824 15.753 1.00 . D D . 18 LEU CB 1 1
6 12997 4 1 18 LEU CD1 C 26.222 20.260 17.655 1.00 . D D . 18 LEU CD1 1 1
6 12998 4 1 18 LEU CD2 C 27.507 22.150 16.643 1.00 . D D . 18 LEU CD2 1 1
6 12999 4 1 18 LEU CG C 26.794 20.826 16.352 1.00 . D D . 18 LEU CG 1 1
6 13000 4 1 18 LEU H H 26.260 19.784 13.753 1.00 . D D . 18 LEU H 1 1
6 13001 4 1 18 LEU HA H 28.585 21.295 14.417 1.00 . D D . 18 LEU HA 1 1
6 13002 4 1 18 LEU HB2 H 27.323 18.851 15.685 1.00 . D D . 18 LEU HB2 1 1
6 13003 4 1 18 LEU HB3 H 28.659 19.762 16.387 1.00 . D D . 18 LEU HB3 1 1
6 13004 4 1 18 LEU HD11 H 25.518 20.964 18.073 1.00 . D D . 18 LEU HD11 1 1
6 13005 4 1 18 LEU HD12 H 27.025 20.093 18.358 1.00 . D D . 18 LEU HD12 1 1
6 13006 4 1 18 LEU HD13 H 25.721 19.326 17.452 1.00 . D D . 18 LEU HD13 1 1
6 13007 4 1 18 LEU HD21 H 26.888 22.763 17.280 1.00 . D D . 18 LEU HD21 1 1
6 13008 4 1 18 LEU HD22 H 27.692 22.671 15.715 1.00 . D D . 18 LEU HD22 1 1
6 13009 4 1 18 LEU HD23 H 28.447 21.952 17.137 1.00 . D D . 18 LEU HD23 1 1
6 13010 4 1 18 LEU HG H 25.990 20.994 15.651 1.00 . D D . 18 LEU HG 1 1
6 13011 4 1 18 LEU N N 27.064 20.265 13.466 1.00 . D D . 18 LEU N 1 1
6 13012 4 1 18 LEU O O 30.494 19.659 14.019 1.00 . D D . 18 LEU O 1 1
6 13013 4 1 19 HIS C C 30.714 18.063 11.472 1.00 . D D . 19 HIS C 1 1
6 13014 4 1 19 HIS CA C 29.889 17.382 12.556 1.00 . D D . 19 HIS CA 1 1
6 13015 4 1 19 HIS CB C 29.160 16.174 11.961 1.00 . D D . 19 HIS CB 1 1
6 13016 4 1 19 HIS CD2 C 30.449 14.948 10.026 1.00 . D D . 19 HIS CD2 1 1
6 13017 4 1 19 HIS CE1 C 31.768 13.735 11.245 1.00 . D D . 19 HIS CE1 1 1
6 13018 4 1 19 HIS CG C 30.159 15.239 11.336 1.00 . D D . 19 HIS CG 1 1
6 13019 4 1 19 HIS H H 27.968 18.145 12.949 1.00 . D D . 19 HIS H 1 1
6 13020 4 1 19 HIS HA H 30.550 17.040 13.337 1.00 . D D . 19 HIS HA 1 1
6 13021 4 1 19 HIS HB2 H 28.623 15.658 12.743 1.00 . D D . 19 HIS HB2 1 1
6 13022 4 1 19 HIS HB3 H 28.463 16.510 11.209 1.00 . D D . 19 HIS HB3 1 1
6 13023 4 1 19 HIS HD2 H 29.962 15.390 9.169 1.00 . D D . 19 HIS HD2 1 1
6 13024 4 1 19 HIS HE1 H 32.527 13.033 11.554 1.00 . D D . 19 HIS HE1 1 1
6 13025 4 1 19 HIS HE2 H 31.870 13.608 9.169 1.00 . D D . 19 HIS HE2 1 1
6 13026 4 1 19 HIS N N 28.919 18.305 13.128 1.00 . D D . 19 HIS N 1 1
6 13027 4 1 19 HIS ND1 N 31.013 14.454 12.096 1.00 . D D . 19 HIS ND1 1 1
6 13028 4 1 19 HIS NE2 N 31.466 14.000 9.971 1.00 . D D . 19 HIS NE2 1 1
6 13029 4 1 19 HIS O O 31.944 17.980 11.471 1.00 . D D . 19 HIS O 1 1
6 13030 4 1 20 PHE C C 31.507 20.623 10.048 1.00 . D D . 20 PHE C 1 1
6 13031 4 1 20 PHE CA C 30.739 19.438 9.485 1.00 . D D . 20 PHE CA 1 1
6 13032 4 1 20 PHE CB C 29.771 19.902 8.393 1.00 . D D . 20 PHE CB 1 1
6 13033 4 1 20 PHE CD1 C 29.151 17.967 6.895 1.00 . D D . 20 PHE CD1 1 1
6 13034 4 1 20 PHE CD2 C 31.034 19.365 6.278 1.00 . D D . 20 PHE CD2 1 1
6 13035 4 1 20 PHE CE1 C 29.360 17.184 5.752 1.00 . D D . 20 PHE CE1 1 1
6 13036 4 1 20 PHE CE2 C 31.244 18.583 5.137 1.00 . D D . 20 PHE CE2 1 1
6 13037 4 1 20 PHE CG C 29.988 19.059 7.158 1.00 . D D . 20 PHE CG 1 1
6 13038 4 1 20 PHE CZ C 30.407 17.493 4.873 1.00 . D D . 20 PHE CZ 1 1
6 13039 4 1 20 PHE H H 29.056 18.798 10.604 1.00 . D D . 20 PHE H 1 1
6 13040 4 1 20 PHE HA H 31.446 18.752 9.045 1.00 . D D . 20 PHE HA 1 1
6 13041 4 1 20 PHE HB2 H 28.753 19.791 8.736 1.00 . D D . 20 PHE HB2 1 1
6 13042 4 1 20 PHE HB3 H 29.962 20.939 8.157 1.00 . D D . 20 PHE HB3 1 1
6 13043 4 1 20 PHE HD1 H 28.343 17.729 7.572 1.00 . D D . 20 PHE HD1 1 1
6 13044 4 1 20 PHE HD2 H 31.682 20.207 6.481 1.00 . D D . 20 PHE HD2 1 1
6 13045 4 1 20 PHE HE1 H 28.717 16.343 5.549 1.00 . D D . 20 PHE HE1 1 1
6 13046 4 1 20 PHE HE2 H 32.052 18.820 4.459 1.00 . D D . 20 PHE HE2 1 1
6 13047 4 1 20 PHE HZ H 30.565 16.888 3.992 1.00 . D D . 20 PHE HZ 1 1
6 13048 4 1 20 PHE N N 30.034 18.747 10.554 1.00 . D D . 20 PHE N 1 1
6 13049 4 1 20 PHE O O 32.529 21.021 9.503 1.00 . D D . 20 PHE O 1 1
6 13050 4 1 21 MET C C 33.082 21.936 12.231 1.00 . D D . 21 MET C 1 1
6 13051 4 1 21 MET CA C 31.678 22.321 11.766 1.00 . D D . 21 MET CA 1 1
6 13052 4 1 21 MET CB C 30.863 22.814 12.962 1.00 . D D . 21 MET CB 1 1
6 13053 4 1 21 MET CE C 28.975 26.180 11.515 1.00 . D D . 21 MET CE 1 1
6 13054 4 1 21 MET CG C 30.487 24.281 12.739 1.00 . D D . 21 MET CG 1 1
6 13055 4 1 21 MET H H 30.185 20.829 11.539 1.00 . D D . 21 MET H 1 1
6 13056 4 1 21 MET HA H 31.756 23.117 11.044 1.00 . D D . 21 MET HA 1 1
6 13057 4 1 21 MET HB2 H 29.965 22.220 13.056 1.00 . D D . 21 MET HB2 1 1
6 13058 4 1 21 MET HB3 H 31.452 22.726 13.861 1.00 . D D . 21 MET HB3 1 1
6 13059 4 1 21 MET HE1 H 29.294 26.624 12.448 1.00 . D D . 21 MET HE1 1 1
6 13060 4 1 21 MET HE2 H 27.962 26.488 11.303 1.00 . D D . 21 MET HE2 1 1
6 13061 4 1 21 MET HE3 H 29.623 26.504 10.714 1.00 . D D . 21 MET HE3 1 1
6 13062 4 1 21 MET HG2 H 30.256 24.741 13.688 1.00 . D D . 21 MET HG2 1 1
6 13063 4 1 21 MET HG3 H 31.316 24.799 12.279 1.00 . D D . 21 MET HG3 1 1
6 13064 4 1 21 MET N N 31.011 21.183 11.144 1.00 . D D . 21 MET N 1 1
6 13065 4 1 21 MET O O 34.071 22.587 11.870 1.00 . D D . 21 MET O 1 1
6 13066 4 1 21 MET SD S 29.041 24.376 11.652 1.00 . D D . 21 MET SD 1 1
6 13067 4 1 22 ALA C C 35.342 19.952 12.381 1.00 . D D . 22 ALA C 1 1
6 13068 4 1 22 ALA CA C 34.460 20.421 13.531 1.00 . D D . 22 ALA CA 1 1
6 13069 4 1 22 ALA CB C 34.275 19.285 14.534 1.00 . D D . 22 ALA CB 1 1
6 13070 4 1 22 ALA H H 32.353 20.392 13.286 1.00 . D D . 22 ALA H 1 1
6 13071 4 1 22 ALA HA H 34.947 21.246 14.030 1.00 . D D . 22 ALA HA 1 1
6 13072 4 1 22 ALA HB1 H 33.926 18.402 14.019 1.00 . D D . 22 ALA HB1 1 1
6 13073 4 1 22 ALA HB2 H 33.550 19.576 15.280 1.00 . D D . 22 ALA HB2 1 1
6 13074 4 1 22 ALA HB3 H 35.219 19.069 15.015 1.00 . D D . 22 ALA HB3 1 1
6 13075 4 1 22 ALA N N 33.168 20.876 13.033 1.00 . D D . 22 ALA N 1 1
6 13076 4 1 22 ALA O O 36.550 20.173 12.385 1.00 . D D . 22 ALA O 1 1
6 13077 4 1 23 TRP C C 36.119 19.954 9.477 1.00 . D D . 23 TRP C 1 1
6 13078 4 1 23 TRP CA C 35.497 18.799 10.262 1.00 . D D . 23 TRP CA 1 1
6 13079 4 1 23 TRP CB C 34.587 17.980 9.353 1.00 . D D . 23 TRP CB 1 1
6 13080 4 1 23 TRP CD1 C 34.829 15.498 9.782 1.00 . D D . 23 TRP CD1 1 1
6 13081 4 1 23 TRP CD2 C 36.274 16.267 8.237 1.00 . D D . 23 TRP CD2 1 1
6 13082 4 1 23 TRP CE2 C 36.523 14.881 8.371 1.00 . D D . 23 TRP CE2 1 1
6 13083 4 1 23 TRP CE3 C 37.053 16.998 7.322 1.00 . D D . 23 TRP CE3 1 1
6 13084 4 1 23 TRP CG C 35.195 16.634 9.143 1.00 . D D . 23 TRP CG 1 1
6 13085 4 1 23 TRP CH2 C 38.277 14.983 6.714 1.00 . D D . 23 TRP CH2 1 1
6 13086 4 1 23 TRP CZ2 C 37.511 14.242 7.619 1.00 . D D . 23 TRP CZ2 1 1
6 13087 4 1 23 TRP CZ3 C 38.047 16.359 6.565 1.00 . D D . 23 TRP CZ3 1 1
6 13088 4 1 23 TRP H H 33.771 19.129 11.448 1.00 . D D . 23 TRP H 1 1
6 13089 4 1 23 TRP HA H 36.290 18.162 10.624 1.00 . D D . 23 TRP HA 1 1
6 13090 4 1 23 TRP HB2 H 33.618 17.872 9.818 1.00 . D D . 23 TRP HB2 1 1
6 13091 4 1 23 TRP HB3 H 34.481 18.480 8.404 1.00 . D D . 23 TRP HB3 1 1
6 13092 4 1 23 TRP HD1 H 34.051 15.419 10.526 1.00 . D D . 23 TRP HD1 1 1
6 13093 4 1 23 TRP HE1 H 35.555 13.526 9.625 1.00 . D D . 23 TRP HE1 1 1
6 13094 4 1 23 TRP HE3 H 36.884 18.057 7.199 1.00 . D D . 23 TRP HE3 1 1
6 13095 4 1 23 TRP HH2 H 39.044 14.497 6.129 1.00 . D D . 23 TRP HH2 1 1
6 13096 4 1 23 TRP HZ2 H 37.684 13.183 7.738 1.00 . D D . 23 TRP HZ2 1 1
6 13097 4 1 23 TRP HZ3 H 38.640 16.929 5.864 1.00 . D D . 23 TRP HZ3 1 1
6 13098 4 1 23 TRP N N 34.738 19.294 11.401 1.00 . D D . 23 TRP N 1 1
6 13099 4 1 23 TRP NE1 N 35.618 14.456 9.325 1.00 . D D . 23 TRP NE1 1 1
6 13100 4 1 23 TRP O O 37.311 19.933 9.166 1.00 . D D . 23 TRP O 1 1
6 13101 4 1 24 THR C C 36.991 22.738 9.091 1.00 . D D . 24 THR C 1 1
6 13102 4 1 24 THR CA C 35.790 22.108 8.396 1.00 . D D . 24 THR CA 1 1
6 13103 4 1 24 THR CB C 34.680 23.155 8.261 1.00 . D D . 24 THR CB 1 1
6 13104 4 1 24 THR CG2 C 33.748 22.787 7.107 1.00 . D D . 24 THR CG2 1 1
6 13105 4 1 24 THR H H 34.366 20.914 9.407 1.00 . D D . 24 THR H 1 1
6 13106 4 1 24 THR HA H 36.085 21.784 7.409 1.00 . D D . 24 THR HA 1 1
6 13107 4 1 24 THR HB H 35.122 24.120 8.066 1.00 . D D . 24 THR HB 1 1
6 13108 4 1 24 THR HG1 H 33.895 24.136 9.743 1.00 . D D . 24 THR HG1 1 1
6 13109 4 1 24 THR HG21 H 32.955 23.517 7.039 1.00 . D D . 24 THR HG21 1 1
6 13110 4 1 24 THR HG22 H 33.325 21.810 7.283 1.00 . D D . 24 THR HG22 1 1
6 13111 4 1 24 THR HG23 H 34.307 22.778 6.183 1.00 . D D . 24 THR HG23 1 1
6 13112 4 1 24 THR N N 35.306 20.956 9.152 1.00 . D D . 24 THR N 1 1
6 13113 4 1 24 THR O O 38.026 22.967 8.464 1.00 . D D . 24 THR O 1 1
6 13114 4 1 24 THR OG1 O 33.938 23.217 9.468 1.00 . D D . 24 THR OG1 1 1
6 13115 4 1 25 ILE C C 39.145 22.644 11.186 1.00 . D D . 25 ILE C 1 1
6 13116 4 1 25 ILE CA C 37.968 23.614 11.116 1.00 . D D . 25 ILE CA 1 1
6 13117 4 1 25 ILE CB C 37.525 24.028 12.522 1.00 . D D . 25 ILE CB 1 1
6 13118 4 1 25 ILE CD1 C 38.238 25.438 14.505 1.00 . D D . 25 ILE CD1 1 1
6 13119 4 1 25 ILE CG1 C 38.715 24.657 13.264 1.00 . D D . 25 ILE CG1 1 1
6 13120 4 1 25 ILE CG2 C 37.022 22.810 13.293 1.00 . D D . 25 ILE CG2 1 1
6 13121 4 1 25 ILE H H 36.015 22.808 10.848 1.00 . D D . 25 ILE H 1 1
6 13122 4 1 25 ILE HA H 38.287 24.496 10.583 1.00 . D D . 25 ILE HA 1 1
6 13123 4 1 25 ILE HB H 36.728 24.751 12.445 1.00 . D D . 25 ILE HB 1 1
6 13124 4 1 25 ILE HD11 H 38.205 26.493 14.273 1.00 . D D . 25 ILE HD11 1 1
6 13125 4 1 25 ILE HD12 H 38.931 25.274 15.318 1.00 . D D . 25 ILE HD12 1 1
6 13126 4 1 25 ILE HD13 H 37.254 25.106 14.805 1.00 . D D . 25 ILE HD13 1 1
6 13127 4 1 25 ILE HG12 H 39.393 23.875 13.574 1.00 . D D . 25 ILE HG12 1 1
6 13128 4 1 25 ILE HG13 H 39.234 25.331 12.599 1.00 . D D . 25 ILE HG13 1 1
6 13129 4 1 25 ILE HG21 H 36.707 23.112 14.280 1.00 . D D . 25 ILE HG21 1 1
6 13130 4 1 25 ILE HG22 H 37.815 22.082 13.376 1.00 . D D . 25 ILE HG22 1 1
6 13131 4 1 25 ILE HG23 H 36.186 22.376 12.767 1.00 . D D . 25 ILE HG23 1 1
6 13132 4 1 25 ILE N N 36.859 23.014 10.385 1.00 . D D . 25 ILE N 1 1
6 13133 4 1 25 ILE O O 40.307 23.052 11.156 1.00 . D D . 25 ILE O 1 1
6 13134 4 1 26 GLY C C 40.767 20.400 10.093 1.00 . D D . 26 GLY C 1 1
6 13135 4 1 26 GLY CA C 39.877 20.337 11.330 1.00 . D D . 26 GLY CA 1 1
6 13136 4 1 26 GLY H H 37.897 21.091 11.281 1.00 . D D . 26 GLY H 1 1
6 13137 4 1 26 GLY HA2 H 40.478 20.494 12.214 1.00 . D D . 26 GLY HA2 1 1
6 13138 4 1 26 GLY HA3 H 39.415 19.362 11.382 1.00 . D D . 26 GLY HA3 1 1
6 13139 4 1 26 GLY N N 38.837 21.355 11.267 1.00 . D D . 26 GLY N 1 1
6 13140 4 1 26 GLY O O 41.991 20.442 10.198 1.00 . D D . 26 GLY O 1 1
6 13141 4 1 27 HIS C C 41.617 21.807 7.545 1.00 . D D . 27 HIS C 1 1
6 13142 4 1 27 HIS CA C 40.880 20.477 7.664 1.00 . D D . 27 HIS CA 1 1
6 13143 4 1 27 HIS CB C 39.936 20.305 6.472 1.00 . D D . 27 HIS CB 1 1
6 13144 4 1 27 HIS CD2 C 41.117 18.989 4.524 1.00 . D D . 27 HIS CD2 1 1
6 13145 4 1 27 HIS CE1 C 41.976 20.681 3.475 1.00 . D D . 27 HIS CE1 1 1
6 13146 4 1 27 HIS CG C 40.752 20.116 5.220 1.00 . D D . 27 HIS CG 1 1
6 13147 4 1 27 HIS H H 39.160 20.377 8.901 1.00 . D D . 27 HIS H 1 1
6 13148 4 1 27 HIS HA H 41.604 19.677 7.648 1.00 . D D . 27 HIS HA 1 1
6 13149 4 1 27 HIS HB2 H 39.309 19.439 6.627 1.00 . D D . 27 HIS HB2 1 1
6 13150 4 1 27 HIS HB3 H 39.319 21.185 6.369 1.00 . D D . 27 HIS HB3 1 1
6 13151 4 1 27 HIS HD2 H 40.846 17.979 4.791 1.00 . D D . 27 HIS HD2 1 1
6 13152 4 1 27 HIS HE1 H 42.511 21.283 2.754 1.00 . D D . 27 HIS HE1 1 1
6 13153 4 1 27 HIS HE2 H 42.288 18.753 2.755 1.00 . D D . 27 HIS HE2 1 1
6 13154 4 1 27 HIS N N 40.139 20.413 8.920 1.00 . D D . 27 HIS N 1 1
6 13155 4 1 27 HIS ND1 N 41.310 21.183 4.532 1.00 . D D . 27 HIS ND1 1 1
6 13156 4 1 27 HIS NE2 N 41.891 19.349 3.424 1.00 . D D . 27 HIS NE2 1 1
6 13157 4 1 27 HIS O O 42.719 21.870 6.998 1.00 . D D . 27 HIS O 1 1
6 13158 4 1 28 LEU C C 42.941 24.210 8.770 1.00 . D D . 28 LEU C 1 1
6 13159 4 1 28 LEU CA C 41.614 24.195 8.015 1.00 . D D . 28 LEU CA 1 1
6 13160 4 1 28 LEU CB C 40.669 25.230 8.631 1.00 . D D . 28 LEU CB 1 1
6 13161 4 1 28 LEU CD1 C 38.910 25.418 6.861 1.00 . D D . 28 LEU CD1 1 1
6 13162 4 1 28 LEU CD2 C 39.615 27.441 8.145 1.00 . D D . 28 LEU CD2 1 1
6 13163 4 1 28 LEU CG C 40.092 26.123 7.530 1.00 . D D . 28 LEU CG 1 1
6 13164 4 1 28 LEU H H 40.132 22.758 8.499 1.00 . D D . 28 LEU H 1 1
6 13165 4 1 28 LEU HA H 41.794 24.457 6.984 1.00 . D D . 28 LEU HA 1 1
6 13166 4 1 28 LEU HB2 H 39.863 24.723 9.142 1.00 . D D . 28 LEU HB2 1 1
6 13167 4 1 28 LEU HB3 H 41.213 25.840 9.335 1.00 . D D . 28 LEU HB3 1 1
6 13168 4 1 28 LEU HD11 H 38.598 25.985 5.995 1.00 . D D . 28 LEU HD11 1 1
6 13169 4 1 28 LEU HD12 H 38.090 25.348 7.560 1.00 . D D . 28 LEU HD12 1 1
6 13170 4 1 28 LEU HD13 H 39.208 24.428 6.553 1.00 . D D . 28 LEU HD13 1 1
6 13171 4 1 28 LEU HD21 H 38.789 27.249 8.814 1.00 . D D . 28 LEU HD21 1 1
6 13172 4 1 28 LEU HD22 H 39.296 28.111 7.360 1.00 . D D . 28 LEU HD22 1 1
6 13173 4 1 28 LEU HD23 H 40.426 27.893 8.696 1.00 . D D . 28 LEU HD23 1 1
6 13174 4 1 28 LEU HG H 40.854 26.325 6.791 1.00 . D D . 28 LEU HG 1 1
6 13175 4 1 28 LEU N N 41.004 22.868 8.064 1.00 . D D . 28 LEU N 1 1
6 13176 4 1 28 LEU O O 43.873 24.910 8.380 1.00 . D D . 28 LEU O 1 1
6 13177 4 1 29 ASN C C 44.471 24.693 11.380 1.00 . D D . 29 ASN C 1 1
6 13178 4 1 29 ASN CA C 44.226 23.369 10.663 1.00 . D D . 29 ASN CA 1 1
6 13179 4 1 29 ASN CB C 45.433 23.036 9.777 1.00 . D D . 29 ASN CB 1 1
6 13180 4 1 29 ASN CG C 46.579 22.503 10.629 1.00 . D D . 29 ASN CG 1 1
6 13181 4 1 29 ASN H H 42.229 22.909 10.115 1.00 . D D . 29 ASN H 1 1
6 13182 4 1 29 ASN HA H 44.110 22.589 11.400 1.00 . D D . 29 ASN HA 1 1
6 13183 4 1 29 ASN HB2 H 45.149 22.288 9.051 1.00 . D D . 29 ASN HB2 1 1
6 13184 4 1 29 ASN HB3 H 45.757 23.928 9.264 1.00 . D D . 29 ASN HB3 1 1
6 13185 4 1 29 ASN HD21 H 47.974 23.504 9.630 1.00 . D D . 29 ASN HD21 1 1
6 13186 4 1 29 ASN HD22 H 48.543 22.545 10.910 1.00 . D D . 29 ASN HD22 1 1
6 13187 4 1 29 ASN N N 43.011 23.439 9.853 1.00 . D D . 29 ASN N 1 1
6 13188 4 1 29 ASN ND2 N 47.801 22.882 10.369 1.00 . D D . 29 ASN ND2 1 1
6 13189 4 1 29 ASN O O 43.804 25.693 11.110 1.00 . D D . 29 ASN O 1 1
6 13190 4 1 29 ASN OD1 O 46.355 21.727 11.557 1.00 . D D . 29 ASN OD1 1 1
6 13191 4 1 30 GLN C C 46.294 26.994 12.088 1.00 . D D . 30 GLN C 1 1
6 13192 4 1 30 GLN CA C 45.766 25.909 13.030 1.00 . D D . 30 GLN CA 1 1
6 13193 4 1 30 GLN CB C 46.814 25.604 14.102 1.00 . D D . 30 GLN CB 1 1
6 13194 4 1 30 GLN CD C 45.138 24.916 15.831 1.00 . D D . 30 GLN CD 1 1
6 13195 4 1 30 GLN CG C 46.237 25.914 15.485 1.00 . D D . 30 GLN CG 1 1
6 13196 4 1 30 GLN H H 45.943 23.875 12.464 1.00 . D D . 30 GLN H 1 1
6 13197 4 1 30 GLN HA H 44.871 26.274 13.515 1.00 . D D . 30 GLN HA 1 1
6 13198 4 1 30 GLN HB2 H 47.085 24.559 14.051 1.00 . D D . 30 GLN HB2 1 1
6 13199 4 1 30 GLN HB3 H 47.688 26.212 13.933 1.00 . D D . 30 GLN HB3 1 1
6 13200 4 1 30 GLN HE21 H 43.713 26.296 15.924 1.00 . D D . 30 GLN HE21 1 1
6 13201 4 1 30 GLN HE22 H 43.205 24.706 16.234 1.00 . D D . 30 GLN HE22 1 1
6 13202 4 1 30 GLN HG2 H 47.024 25.852 16.223 1.00 . D D . 30 GLN HG2 1 1
6 13203 4 1 30 GLN HG3 H 45.826 26.912 15.485 1.00 . D D . 30 GLN HG3 1 1
6 13204 4 1 30 GLN N N 45.437 24.696 12.292 1.00 . D D . 30 GLN N 1 1
6 13205 4 1 30 GLN NE2 N 43.917 25.342 16.011 1.00 . D D . 30 GLN NE2 1 1
6 13206 4 1 30 GLN O O 46.432 28.151 12.484 1.00 . D D . 30 GLN O 1 1
6 13207 4 1 30 GLN OE1 O 45.397 23.718 15.939 1.00 . D D . 30 GLN OE1 1 1
6 13208 4 1 31 ILE C C 46.191 28.807 9.807 1.00 . D D . 31 ILE C 1 1
6 13209 4 1 31 ILE CA C 47.096 27.577 9.866 1.00 . D D . 31 ILE CA 1 1
6 13210 4 1 31 ILE CB C 47.170 26.920 8.484 1.00 . D D . 31 ILE CB 1 1
6 13211 4 1 31 ILE CD1 C 49.557 26.654 7.793 1.00 . D D . 31 ILE CD1 1 1
6 13212 4 1 31 ILE CG1 C 48.316 27.542 7.684 1.00 . D D . 31 ILE CG1 1 1
6 13213 4 1 31 ILE CG2 C 45.851 27.130 7.734 1.00 . D D . 31 ILE CG2 1 1
6 13214 4 1 31 ILE H H 46.463 25.687 10.575 1.00 . D D . 31 ILE H 1 1
6 13215 4 1 31 ILE HA H 48.087 27.886 10.160 1.00 . D D . 31 ILE HA 1 1
6 13216 4 1 31 ILE HB H 47.347 25.861 8.603 1.00 . D D . 31 ILE HB 1 1
6 13217 4 1 31 ILE HD11 H 49.360 25.704 7.318 1.00 . D D . 31 ILE HD11 1 1
6 13218 4 1 31 ILE HD12 H 49.793 26.493 8.835 1.00 . D D . 31 ILE HD12 1 1
6 13219 4 1 31 ILE HD13 H 50.390 27.136 7.304 1.00 . D D . 31 ILE HD13 1 1
6 13220 4 1 31 ILE HG12 H 48.025 27.631 6.647 1.00 . D D . 31 ILE HG12 1 1
6 13221 4 1 31 ILE HG13 H 48.541 28.522 8.080 1.00 . D D . 31 ILE HG13 1 1
6 13222 4 1 31 ILE HG21 H 45.786 28.154 7.397 1.00 . D D . 31 ILE HG21 1 1
6 13223 4 1 31 ILE HG22 H 45.024 26.914 8.393 1.00 . D D . 31 ILE HG22 1 1
6 13224 4 1 31 ILE HG23 H 45.815 26.468 6.883 1.00 . D D . 31 ILE HG23 1 1
6 13225 4 1 31 ILE N N 46.588 26.619 10.843 1.00 . D D . 31 ILE N 1 1
6 13226 4 1 31 ILE O O 46.641 29.904 9.478 1.00 . D D . 31 ILE O 1 1
6 13227 4 1 32 LYS C C 44.439 30.856 11.012 1.00 . D D . 32 LYS C 1 1
6 13228 4 1 32 LYS CA C 43.962 29.718 10.114 1.00 . D D . 32 LYS CA 1 1
6 13229 4 1 32 LYS CB C 42.591 29.231 10.593 1.00 . D D . 32 LYS CB 1 1
6 13230 4 1 32 LYS CD C 40.223 30.034 10.677 1.00 . D D . 32 LYS CD 1 1
6 13231 4 1 32 LYS CE C 39.714 30.573 9.340 1.00 . D D . 32 LYS CE 1 1
6 13232 4 1 32 LYS CG C 41.687 30.437 10.865 1.00 . D D . 32 LYS CG 1 1
6 13233 4 1 32 LYS H H 44.615 27.716 10.385 1.00 . D D . 32 LYS H 1 1
6 13234 4 1 32 LYS HA H 43.868 30.084 9.104 1.00 . D D . 32 LYS HA 1 1
6 13235 4 1 32 LYS HB2 H 42.144 28.609 9.832 1.00 . D D . 32 LYS HB2 1 1
6 13236 4 1 32 LYS HB3 H 42.708 28.661 11.503 1.00 . D D . 32 LYS HB3 1 1
6 13237 4 1 32 LYS HD2 H 40.143 28.956 10.687 1.00 . D D . 32 LYS HD2 1 1
6 13238 4 1 32 LYS HD3 H 39.630 30.447 11.480 1.00 . D D . 32 LYS HD3 1 1
6 13239 4 1 32 LYS HE2 H 40.538 30.650 8.646 1.00 . D D . 32 LYS HE2 1 1
6 13240 4 1 32 LYS HE3 H 38.968 29.901 8.941 1.00 . D D . 32 LYS HE3 1 1
6 13241 4 1 32 LYS HG2 H 41.840 30.779 11.878 1.00 . D D . 32 LYS HG2 1 1
6 13242 4 1 32 LYS HG3 H 41.930 31.232 10.175 1.00 . D D . 32 LYS HG3 1 1
6 13243 4 1 32 LYS HZ1 H 38.779 32.295 8.635 1.00 . D D . 32 LYS HZ1 1 1
6 13244 4 1 32 LYS HZ2 H 39.827 32.563 9.944 1.00 . D D . 32 LYS HZ2 1 1
6 13245 4 1 32 LYS HZ3 H 38.309 31.846 10.202 1.00 . D D . 32 LYS HZ3 1 1
6 13246 4 1 32 LYS N N 44.918 28.614 10.131 1.00 . D D . 32 LYS N 1 1
6 13247 4 1 32 LYS NZ N 39.111 31.922 9.546 1.00 . D D . 32 LYS NZ 1 1
6 13248 4 1 32 LYS O O 44.768 30.641 12.180 1.00 . D D . 32 LYS O 1 1
6 13249 4 1 33 ARG C C 43.746 33.762 12.079 1.00 . D D . 33 ARG C 1 1
6 13250 4 1 33 ARG CA C 44.894 33.236 11.227 1.00 . D D . 33 ARG CA 1 1
6 13251 4 1 33 ARG CB C 45.376 34.345 10.283 1.00 . D D . 33 ARG CB 1 1
6 13252 4 1 33 ARG CD C 47.290 35.137 8.880 1.00 . D D . 33 ARG CD 1 1
6 13253 4 1 33 ARG CG C 46.701 33.939 9.631 1.00 . D D . 33 ARG CG 1 1
6 13254 4 1 33 ARG CZ C 49.373 35.678 7.723 1.00 . D D . 33 ARG CZ 1 1
6 13255 4 1 33 ARG H H 44.187 32.179 9.530 1.00 . D D . 33 ARG H 1 1
6 13256 4 1 33 ARG HA H 45.711 32.951 11.874 1.00 . D D . 33 ARG HA 1 1
6 13257 4 1 33 ARG HB2 H 44.633 34.509 9.516 1.00 . D D . 33 ARG HB2 1 1
6 13258 4 1 33 ARG HB3 H 45.517 35.257 10.844 1.00 . D D . 33 ARG HB3 1 1
6 13259 4 1 33 ARG HD2 H 46.587 35.474 8.133 1.00 . D D . 33 ARG HD2 1 1
6 13260 4 1 33 ARG HD3 H 47.476 35.941 9.580 1.00 . D D . 33 ARG HD3 1 1
6 13261 4 1 33 ARG HE H 48.777 33.815 8.158 1.00 . D D . 33 ARG HE 1 1
6 13262 4 1 33 ARG HG2 H 47.393 33.617 10.395 1.00 . D D . 33 ARG HG2 1 1
6 13263 4 1 33 ARG HG3 H 46.529 33.130 8.937 1.00 . D D . 33 ARG HG3 1 1
6 13264 4 1 33 ARG HH11 H 48.282 37.265 8.292 1.00 . D D . 33 ARG HH11 1 1
6 13265 4 1 33 ARG HH12 H 49.748 37.627 7.449 1.00 . D D . 33 ARG HH12 1 1
6 13266 4 1 33 ARG HH21 H 50.659 34.317 7.015 1.00 . D D . 33 ARG HH21 1 1
6 13267 4 1 33 ARG HH22 H 51.086 35.971 6.728 1.00 . D D . 33 ARG HH22 1 1
6 13268 4 1 33 ARG N N 44.465 32.068 10.462 1.00 . D D . 33 ARG N 1 1
6 13269 4 1 33 ARG NE N 48.541 34.763 8.226 1.00 . D D . 33 ARG NE 1 1
6 13270 4 1 33 ARG NH1 N 49.111 36.957 7.830 1.00 . D D . 33 ARG NH1 1 1
6 13271 4 1 33 ARG NH2 N 50.457 35.292 7.107 1.00 . D D . 33 ARG NH2 1 1
6 13272 4 1 33 ARG O O 43.594 33.288 13.193 1.00 . D D . 33 ARG O 1 1
7 13273 1 1 1 MET C C 4.948 15.751 -0.252 1.00 . A A . 1 MET C 1 1
7 13274 1 1 1 MET CA C 5.418 14.985 -1.483 1.00 . A A . 1 MET CA 1 1
7 13275 1 1 1 MET CB C 4.483 15.259 -2.660 1.00 . A A . 1 MET CB 1 1
7 13276 1 1 1 MET CE C 5.021 17.910 -4.523 1.00 . A A . 1 MET CE 1 1
7 13277 1 1 1 MET CG C 5.288 15.256 -3.961 1.00 . A A . 1 MET CG 1 1
7 13278 1 1 1 MET H1 H 5.526 13.376 -0.163 1.00 . A A . 1 MET H1 1 1
7 13279 1 1 1 MET H2 H 6.205 13.067 -1.689 1.00 . A A . 1 MET H2 1 1
7 13280 1 1 1 MET H3 H 4.517 13.104 -1.498 1.00 . A A . 1 MET H3 1 1
7 13281 1 1 1 MET HA H 6.418 15.298 -1.739 1.00 . A A . 1 MET HA 1 1
7 13282 1 1 1 MET HB2 H 3.723 14.493 -2.704 1.00 . A A . 1 MET HB2 1 1
7 13283 1 1 1 MET HB3 H 4.017 16.223 -2.532 1.00 . A A . 1 MET HB3 1 1
7 13284 1 1 1 MET HE1 H 5.439 18.649 -5.193 1.00 . A A . 1 MET HE1 1 1
7 13285 1 1 1 MET HE2 H 4.632 18.402 -3.646 1.00 . A A . 1 MET HE2 1 1
7 13286 1 1 1 MET HE3 H 4.221 17.378 -5.019 1.00 . A A . 1 MET HE3 1 1
7 13287 1 1 1 MET HG2 H 5.917 14.379 -3.994 1.00 . A A . 1 MET HG2 1 1
7 13288 1 1 1 MET HG3 H 4.610 15.245 -4.802 1.00 . A A . 1 MET HG3 1 1
7 13289 1 1 1 MET N N 5.417 13.522 -1.185 1.00 . A A . 1 MET N 1 1
7 13290 1 1 1 MET O O 5.425 16.853 0.026 1.00 . A A . 1 MET O 1 1
7 13291 1 1 1 MET SD S 6.319 16.742 -4.037 1.00 . A A . 1 MET SD 1 1
7 13292 1 1 2 PHE C C 3.961 15.027 2.927 1.00 . A A . 2 PHE C 1 1
7 13293 1 1 2 PHE CA C 3.495 15.789 1.689 1.00 . A A . 2 PHE CA 1 1
7 13294 1 1 2 PHE CB C 1.967 15.817 1.648 1.00 . A A . 2 PHE CB 1 1
7 13295 1 1 2 PHE CD1 C 0.908 17.210 -0.166 1.00 . A A . 2 PHE CD1 1 1
7 13296 1 1 2 PHE CD2 C 1.679 18.311 1.851 1.00 . A A . 2 PHE CD2 1 1
7 13297 1 1 2 PHE CE1 C 0.481 18.442 -0.676 1.00 . A A . 2 PHE CE1 1 1
7 13298 1 1 2 PHE CE2 C 1.252 19.544 1.342 1.00 . A A . 2 PHE CE2 1 1
7 13299 1 1 2 PHE CG C 1.506 17.144 1.097 1.00 . A A . 2 PHE CG 1 1
7 13300 1 1 2 PHE CZ C 0.653 19.609 0.078 1.00 . A A . 2 PHE CZ 1 1
7 13301 1 1 2 PHE H H 3.678 14.281 0.216 1.00 . A A . 2 PHE H 1 1
7 13302 1 1 2 PHE HA H 3.862 16.804 1.745 1.00 . A A . 2 PHE HA 1 1
7 13303 1 1 2 PHE HB2 H 1.611 15.019 1.013 1.00 . A A . 2 PHE HB2 1 1
7 13304 1 1 2 PHE HB3 H 1.574 15.686 2.646 1.00 . A A . 2 PHE HB3 1 1
7 13305 1 1 2 PHE HD1 H 0.775 16.309 -0.749 1.00 . A A . 2 PHE HD1 1 1
7 13306 1 1 2 PHE HD2 H 2.142 18.260 2.825 1.00 . A A . 2 PHE HD2 1 1
7 13307 1 1 2 PHE HE1 H 0.018 18.494 -1.651 1.00 . A A . 2 PHE HE1 1 1
7 13308 1 1 2 PHE HE2 H 1.386 20.443 1.925 1.00 . A A . 2 PHE HE2 1 1
7 13309 1 1 2 PHE HZ H 0.324 20.559 -0.314 1.00 . A A . 2 PHE HZ 1 1
7 13310 1 1 2 PHE N N 4.017 15.161 0.483 1.00 . A A . 2 PHE N 1 1
7 13311 1 1 2 PHE O O 3.545 15.335 4.046 1.00 . A A . 2 PHE O 1 1
7 13312 1 1 3 GLU C C 6.632 13.825 4.377 1.00 . A A . 3 GLU C 1 1
7 13313 1 1 3 GLU CA C 5.314 13.244 3.847 1.00 . A A . 3 GLU CA 1 1
7 13314 1 1 3 GLU CB C 5.533 11.797 3.419 1.00 . A A . 3 GLU CB 1 1
7 13315 1 1 3 GLU CD C 4.372 9.697 2.733 1.00 . A A . 3 GLU CD 1 1
7 13316 1 1 3 GLU CG C 4.181 11.157 3.121 1.00 . A A . 3 GLU CG 1 1
7 13317 1 1 3 GLU H H 5.124 13.812 1.818 1.00 . A A . 3 GLU H 1 1
7 13318 1 1 3 GLU HA H 4.560 13.262 4.618 1.00 . A A . 3 GLU HA 1 1
7 13319 1 1 3 GLU HB2 H 6.156 11.766 2.535 1.00 . A A . 3 GLU HB2 1 1
7 13320 1 1 3 GLU HB3 H 6.016 11.261 4.220 1.00 . A A . 3 GLU HB3 1 1
7 13321 1 1 3 GLU HG2 H 3.557 11.216 4.000 1.00 . A A . 3 GLU HG2 1 1
7 13322 1 1 3 GLU HG3 H 3.706 11.685 2.307 1.00 . A A . 3 GLU HG3 1 1
7 13323 1 1 3 GLU N N 4.820 14.027 2.727 1.00 . A A . 3 GLU N 1 1
7 13324 1 1 3 GLU O O 7.572 14.035 3.610 1.00 . A A . 3 GLU O 1 1
7 13325 1 1 3 GLU OE1 O 4.786 8.929 3.585 1.00 . A A . 3 GLU OE1 1 1
7 13326 1 1 3 GLU OE2 O 4.103 9.369 1.590 1.00 . A A . 3 GLU OE2 1 1
7 13327 1 1 4 PRO C C 9.161 13.726 6.169 1.00 . A A . 4 PRO C 1 1
7 13328 1 1 4 PRO CA C 7.958 14.665 6.272 1.00 . A A . 4 PRO CA 1 1
7 13329 1 1 4 PRO CB C 7.558 14.895 7.739 1.00 . A A . 4 PRO CB 1 1
7 13330 1 1 4 PRO CD C 5.682 13.848 6.663 1.00 . A A . 4 PRO CD 1 1
7 13331 1 1 4 PRO CG C 6.412 13.975 7.987 1.00 . A A . 4 PRO CG 1 1
7 13332 1 1 4 PRO HA H 8.191 15.614 5.814 1.00 . A A . 4 PRO HA 1 1
7 13333 1 1 4 PRO HB2 H 8.381 14.654 8.395 1.00 . A A . 4 PRO HB2 1 1
7 13334 1 1 4 PRO HB3 H 7.246 15.917 7.885 1.00 . A A . 4 PRO HB3 1 1
7 13335 1 1 4 PRO HD2 H 5.265 12.856 6.550 1.00 . A A . 4 PRO HD2 1 1
7 13336 1 1 4 PRO HD3 H 4.910 14.595 6.580 1.00 . A A . 4 PRO HD3 1 1
7 13337 1 1 4 PRO HG2 H 6.771 13.006 8.308 1.00 . A A . 4 PRO HG2 1 1
7 13338 1 1 4 PRO HG3 H 5.750 14.392 8.727 1.00 . A A . 4 PRO HG3 1 1
7 13339 1 1 4 PRO N N 6.726 14.086 5.657 1.00 . A A . 4 PRO N 1 1
7 13340 1 1 4 PRO O O 10.317 14.171 6.162 1.00 . A A . 4 PRO O 1 1
7 13341 1 1 5 PHE C C 10.743 11.656 4.708 1.00 . A A . 5 PHE C 1 1
7 13342 1 1 5 PHE CA C 9.937 11.437 5.981 1.00 . A A . 5 PHE CA 1 1
7 13343 1 1 5 PHE CB C 9.335 10.032 5.975 1.00 . A A . 5 PHE CB 1 1
7 13344 1 1 5 PHE CD1 C 11.130 8.556 4.991 1.00 . A A . 5 PHE CD1 1 1
7 13345 1 1 5 PHE CD2 C 9.248 9.194 3.602 1.00 . A A . 5 PHE CD2 1 1
7 13346 1 1 5 PHE CE1 C 11.669 7.827 3.926 1.00 . A A . 5 PHE CE1 1 1
7 13347 1 1 5 PHE CE2 C 9.787 8.463 2.536 1.00 . A A . 5 PHE CE2 1 1
7 13348 1 1 5 PHE CG C 9.919 9.240 4.830 1.00 . A A . 5 PHE CG 1 1
7 13349 1 1 5 PHE CZ C 10.998 7.780 2.697 1.00 . A A . 5 PHE CZ 1 1
7 13350 1 1 5 PHE H H 7.947 12.142 6.093 1.00 . A A . 5 PHE H 1 1
7 13351 1 1 5 PHE HA H 10.593 11.532 6.831 1.00 . A A . 5 PHE HA 1 1
7 13352 1 1 5 PHE HB2 H 9.566 9.538 6.908 1.00 . A A . 5 PHE HB2 1 1
7 13353 1 1 5 PHE HB3 H 8.264 10.098 5.859 1.00 . A A . 5 PHE HB3 1 1
7 13354 1 1 5 PHE HD1 H 11.648 8.592 5.938 1.00 . A A . 5 PHE HD1 1 1
7 13355 1 1 5 PHE HD2 H 8.315 9.721 3.478 1.00 . A A . 5 PHE HD2 1 1
7 13356 1 1 5 PHE HE1 H 12.603 7.298 4.049 1.00 . A A . 5 PHE HE1 1 1
7 13357 1 1 5 PHE HE2 H 9.269 8.428 1.589 1.00 . A A . 5 PHE HE2 1 1
7 13358 1 1 5 PHE HZ H 11.415 7.218 1.875 1.00 . A A . 5 PHE HZ 1 1
7 13359 1 1 5 PHE N N 8.881 12.433 6.088 1.00 . A A . 5 PHE N 1 1
7 13360 1 1 5 PHE O O 11.947 11.410 4.678 1.00 . A A . 5 PHE O 1 1
7 13361 1 1 6 GLN C C 11.792 13.458 2.536 1.00 . A A . 6 GLN C 1 1
7 13362 1 1 6 GLN CA C 10.738 12.370 2.391 1.00 . A A . 6 GLN CA 1 1
7 13363 1 1 6 GLN CB C 9.719 12.784 1.331 1.00 . A A . 6 GLN CB 1 1
7 13364 1 1 6 GLN CD C 9.834 10.794 -0.184 1.00 . A A . 6 GLN CD 1 1
7 13365 1 1 6 GLN CG C 8.978 11.544 0.832 1.00 . A A . 6 GLN CG 1 1
7 13366 1 1 6 GLN H H 9.107 12.308 3.745 1.00 . A A . 6 GLN H 1 1
7 13367 1 1 6 GLN HA H 11.217 11.458 2.069 1.00 . A A . 6 GLN HA 1 1
7 13368 1 1 6 GLN HB2 H 9.012 13.478 1.762 1.00 . A A . 6 GLN HB2 1 1
7 13369 1 1 6 GLN HB3 H 10.229 13.252 0.504 1.00 . A A . 6 GLN HB3 1 1
7 13370 1 1 6 GLN HE21 H 9.035 11.710 -1.754 1.00 . A A . 6 GLN HE21 1 1
7 13371 1 1 6 GLN HE22 H 10.236 10.568 -2.117 1.00 . A A . 6 GLN HE22 1 1
7 13372 1 1 6 GLN HG2 H 8.762 10.895 1.667 1.00 . A A . 6 GLN HG2 1 1
7 13373 1 1 6 GLN HG3 H 8.053 11.844 0.364 1.00 . A A . 6 GLN HG3 1 1
7 13374 1 1 6 GLN N N 10.069 12.122 3.660 1.00 . A A . 6 GLN N 1 1
7 13375 1 1 6 GLN NE2 N 9.690 11.044 -1.458 1.00 . A A . 6 GLN NE2 1 1
7 13376 1 1 6 GLN O O 12.857 13.379 1.928 1.00 . A A . 6 GLN O 1 1
7 13377 1 1 6 GLN OE1 O 10.655 9.955 0.190 1.00 . A A . 6 GLN OE1 1 1
7 13378 1 1 7 ILE C C 13.678 15.084 4.251 1.00 . A A . 7 ILE C 1 1
7 13379 1 1 7 ILE CA C 12.422 15.572 3.543 1.00 . A A . 7 ILE CA 1 1
7 13380 1 1 7 ILE CB C 11.758 16.654 4.388 1.00 . A A . 7 ILE CB 1 1
7 13381 1 1 7 ILE CD1 C 9.742 18.126 4.540 1.00 . A A . 7 ILE CD1 1 1
7 13382 1 1 7 ILE CG1 C 10.596 17.267 3.605 1.00 . A A . 7 ILE CG1 1 1
7 13383 1 1 7 ILE CG2 C 12.777 17.747 4.717 1.00 . A A . 7 ILE CG2 1 1
7 13384 1 1 7 ILE H H 10.622 14.485 3.797 1.00 . A A . 7 ILE H 1 1
7 13385 1 1 7 ILE HA H 12.694 15.990 2.586 1.00 . A A . 7 ILE HA 1 1
7 13386 1 1 7 ILE HB H 11.389 16.220 5.304 1.00 . A A . 7 ILE HB 1 1
7 13387 1 1 7 ILE HD11 H 9.132 18.797 3.951 1.00 . A A . 7 ILE HD11 1 1
7 13388 1 1 7 ILE HD12 H 10.381 18.702 5.195 1.00 . A A . 7 ILE HD12 1 1
7 13389 1 1 7 ILE HD13 H 9.102 17.488 5.131 1.00 . A A . 7 ILE HD13 1 1
7 13390 1 1 7 ILE HG12 H 10.986 17.881 2.806 1.00 . A A . 7 ILE HG12 1 1
7 13391 1 1 7 ILE HG13 H 9.988 16.478 3.190 1.00 . A A . 7 ILE HG13 1 1
7 13392 1 1 7 ILE HG21 H 13.524 17.353 5.391 1.00 . A A . 7 ILE HG21 1 1
7 13393 1 1 7 ILE HG22 H 12.275 18.580 5.185 1.00 . A A . 7 ILE HG22 1 1
7 13394 1 1 7 ILE HG23 H 13.253 18.080 3.806 1.00 . A A . 7 ILE HG23 1 1
7 13395 1 1 7 ILE N N 11.487 14.473 3.337 1.00 . A A . 7 ILE N 1 1
7 13396 1 1 7 ILE O O 14.794 15.334 3.799 1.00 . A A . 7 ILE O 1 1
7 13397 1 1 8 LEU C C 15.392 12.837 5.321 1.00 . A A . 8 LEU C 1 1
7 13398 1 1 8 LEU CA C 14.624 13.878 6.128 1.00 . A A . 8 LEU CA 1 1
7 13399 1 1 8 LEU CB C 14.143 13.253 7.440 1.00 . A A . 8 LEU CB 1 1
7 13400 1 1 8 LEU CD1 C 15.985 14.125 8.903 1.00 . A A . 8 LEU CD1 1 1
7 13401 1 1 8 LEU CD2 C 14.882 11.948 9.443 1.00 . A A . 8 LEU CD2 1 1
7 13402 1 1 8 LEU CG C 15.346 12.865 8.309 1.00 . A A . 8 LEU CG 1 1
7 13403 1 1 8 LEU H H 12.577 14.219 5.696 1.00 . A A . 8 LEU H 1 1
7 13404 1 1 8 LEU HA H 15.286 14.701 6.359 1.00 . A A . 8 LEU HA 1 1
7 13405 1 1 8 LEU HB2 H 13.532 13.968 7.975 1.00 . A A . 8 LEU HB2 1 1
7 13406 1 1 8 LEU HB3 H 13.558 12.371 7.227 1.00 . A A . 8 LEU HB3 1 1
7 13407 1 1 8 LEU HD11 H 16.408 14.724 8.110 1.00 . A A . 8 LEU HD11 1 1
7 13408 1 1 8 LEU HD12 H 16.766 13.840 9.595 1.00 . A A . 8 LEU HD12 1 1
7 13409 1 1 8 LEU HD13 H 15.234 14.696 9.427 1.00 . A A . 8 LEU HD13 1 1
7 13410 1 1 8 LEU HD21 H 14.238 12.499 10.112 1.00 . A A . 8 LEU HD21 1 1
7 13411 1 1 8 LEU HD22 H 15.742 11.585 9.988 1.00 . A A . 8 LEU HD22 1 1
7 13412 1 1 8 LEU HD23 H 14.340 11.112 9.029 1.00 . A A . 8 LEU HD23 1 1
7 13413 1 1 8 LEU HG H 16.075 12.347 7.701 1.00 . A A . 8 LEU HG 1 1
7 13414 1 1 8 LEU N N 13.491 14.387 5.366 1.00 . A A . 8 LEU N 1 1
7 13415 1 1 8 LEU O O 16.617 12.745 5.419 1.00 . A A . 8 LEU O 1 1
7 13416 1 1 9 SER C C 16.143 11.647 2.620 1.00 . A A . 9 SER C 1 1
7 13417 1 1 9 SER CA C 15.282 11.027 3.714 1.00 . A A . 9 SER CA 1 1
7 13418 1 1 9 SER CB C 14.203 10.152 3.077 1.00 . A A . 9 SER CB 1 1
7 13419 1 1 9 SER H H 13.694 12.200 4.487 1.00 . A A . 9 SER H 1 1
7 13420 1 1 9 SER HA H 15.905 10.410 4.343 1.00 . A A . 9 SER HA 1 1
7 13421 1 1 9 SER HB2 H 14.663 9.341 2.539 1.00 . A A . 9 SER HB2 1 1
7 13422 1 1 9 SER HB3 H 13.564 9.750 3.853 1.00 . A A . 9 SER HB3 1 1
7 13423 1 1 9 SER HG H 13.645 10.650 1.283 1.00 . A A . 9 SER HG 1 1
7 13424 1 1 9 SER N N 14.661 12.061 4.530 1.00 . A A . 9 SER N 1 1
7 13425 1 1 9 SER O O 17.294 11.253 2.422 1.00 . A A . 9 SER O 1 1
7 13426 1 1 9 SER OG O 13.439 10.938 2.175 1.00 . A A . 9 SER OG 1 1
7 13427 1 1 10 ILE C C 17.514 14.016 1.393 1.00 . A A . 10 ILE C 1 1
7 13428 1 1 10 ILE CA C 16.294 13.297 0.845 1.00 . A A . 10 ILE CA 1 1
7 13429 1 1 10 ILE CB C 15.384 14.302 0.137 1.00 . A A . 10 ILE CB 1 1
7 13430 1 1 10 ILE CD1 C 15.026 13.142 -2.063 1.00 . A A . 10 ILE CD1 1 1
7 13431 1 1 10 ILE CG1 C 14.372 13.546 -0.735 1.00 . A A . 10 ILE CG1 1 1
7 13432 1 1 10 ILE CG2 C 16.231 15.239 -0.741 1.00 . A A . 10 ILE CG2 1 1
7 13433 1 1 10 ILE H H 14.656 12.883 2.120 1.00 . A A . 10 ILE H 1 1
7 13434 1 1 10 ILE HA H 16.619 12.560 0.127 1.00 . A A . 10 ILE HA 1 1
7 13435 1 1 10 ILE HB H 14.858 14.885 0.875 1.00 . A A . 10 ILE HB 1 1
7 13436 1 1 10 ILE HD11 H 15.059 13.997 -2.723 1.00 . A A . 10 ILE HD11 1 1
7 13437 1 1 10 ILE HD12 H 14.446 12.354 -2.526 1.00 . A A . 10 ILE HD12 1 1
7 13438 1 1 10 ILE HD13 H 16.031 12.787 -1.883 1.00 . A A . 10 ILE HD13 1 1
7 13439 1 1 10 ILE HG12 H 14.041 12.659 -0.213 1.00 . A A . 10 ILE HG12 1 1
7 13440 1 1 10 ILE HG13 H 13.525 14.184 -0.934 1.00 . A A . 10 ILE HG13 1 1
7 13441 1 1 10 ILE HG21 H 15.600 15.713 -1.480 1.00 . A A . 10 ILE HG21 1 1
7 13442 1 1 10 ILE HG22 H 17.003 14.671 -1.242 1.00 . A A . 10 ILE HG22 1 1
7 13443 1 1 10 ILE HG23 H 16.687 15.999 -0.122 1.00 . A A . 10 ILE HG23 1 1
7 13444 1 1 10 ILE N N 15.577 12.622 1.917 1.00 . A A . 10 ILE N 1 1
7 13445 1 1 10 ILE O O 18.564 14.021 0.755 1.00 . A A . 10 ILE O 1 1
7 13446 1 1 11 CYS C C 19.637 14.413 3.481 1.00 . A A . 11 CYS C 1 1
7 13447 1 1 11 CYS CA C 18.471 15.352 3.185 1.00 . A A . 11 CYS CA 1 1
7 13448 1 1 11 CYS CB C 17.993 15.996 4.488 1.00 . A A . 11 CYS CB 1 1
7 13449 1 1 11 CYS H H 16.506 14.590 3.038 1.00 . A A . 11 CYS H 1 1
7 13450 1 1 11 CYS HA H 18.804 16.126 2.513 1.00 . A A . 11 CYS HA 1 1
7 13451 1 1 11 CYS HB2 H 17.492 15.254 5.094 1.00 . A A . 11 CYS HB2 1 1
7 13452 1 1 11 CYS HB3 H 18.841 16.389 5.028 1.00 . A A . 11 CYS HB3 1 1
7 13453 1 1 11 CYS HG H 17.211 18.154 4.454 1.00 . A A . 11 CYS HG 1 1
7 13454 1 1 11 CYS N N 17.366 14.626 2.570 1.00 . A A . 11 CYS N 1 1
7 13455 1 1 11 CYS O O 20.784 14.705 3.141 1.00 . A A . 11 CYS O 1 1
7 13456 1 1 11 CYS SG S 16.841 17.339 4.108 1.00 . A A . 11 CYS SG 1 1
7 13457 1 1 12 SER C C 21.075 11.821 3.197 1.00 . A A . 12 SER C 1 1
7 13458 1 1 12 SER CA C 20.409 12.346 4.461 1.00 . A A . 12 SER CA 1 1
7 13459 1 1 12 SER CB C 19.821 11.176 5.243 1.00 . A A . 12 SER CB 1 1
7 13460 1 1 12 SER H H 18.435 13.089 4.410 1.00 . A A . 12 SER H 1 1
7 13461 1 1 12 SER HA H 21.147 12.837 5.071 1.00 . A A . 12 SER HA 1 1
7 13462 1 1 12 SER HB2 H 20.608 10.496 5.529 1.00 . A A . 12 SER HB2 1 1
7 13463 1 1 12 SER HB3 H 19.330 11.550 6.133 1.00 . A A . 12 SER HB3 1 1
7 13464 1 1 12 SER HG H 18.021 10.886 4.562 1.00 . A A . 12 SER HG 1 1
7 13465 1 1 12 SER N N 19.353 13.287 4.127 1.00 . A A . 12 SER N 1 1
7 13466 1 1 12 SER O O 22.296 11.668 3.143 1.00 . A A . 12 SER O 1 1
7 13467 1 1 12 SER OG O 18.885 10.491 4.421 1.00 . A A . 12 SER OG 1 1
7 13468 1 1 13 PHE C C 21.828 11.954 0.330 1.00 . A A . 13 PHE C 1 1
7 13469 1 1 13 PHE CA C 20.787 11.009 0.926 1.00 . A A . 13 PHE CA 1 1
7 13470 1 1 13 PHE CB C 19.643 10.830 -0.074 1.00 . A A . 13 PHE CB 1 1
7 13471 1 1 13 PHE CD1 C 18.792 8.745 1.055 1.00 . A A . 13 PHE CD1 1 1
7 13472 1 1 13 PHE CD2 C 19.250 8.677 -1.324 1.00 . A A . 13 PHE CD2 1 1
7 13473 1 1 13 PHE CE1 C 18.400 7.401 1.018 1.00 . A A . 13 PHE CE1 1 1
7 13474 1 1 13 PHE CE2 C 18.857 7.334 -1.363 1.00 . A A . 13 PHE CE2 1 1
7 13475 1 1 13 PHE CG C 19.218 9.381 -0.115 1.00 . A A . 13 PHE CG 1 1
7 13476 1 1 13 PHE CZ C 18.433 6.696 -0.191 1.00 . A A . 13 PHE CZ 1 1
7 13477 1 1 13 PHE H H 19.296 11.649 2.285 1.00 . A A . 13 PHE H 1 1
7 13478 1 1 13 PHE HA H 21.243 10.044 1.101 1.00 . A A . 13 PHE HA 1 1
7 13479 1 1 13 PHE HB2 H 18.805 11.440 0.225 1.00 . A A . 13 PHE HB2 1 1
7 13480 1 1 13 PHE HB3 H 19.974 11.132 -1.057 1.00 . A A . 13 PHE HB3 1 1
7 13481 1 1 13 PHE HD1 H 18.767 9.290 1.988 1.00 . A A . 13 PHE HD1 1 1
7 13482 1 1 13 PHE HD2 H 19.578 9.171 -2.228 1.00 . A A . 13 PHE HD2 1 1
7 13483 1 1 13 PHE HE1 H 18.073 6.911 1.922 1.00 . A A . 13 PHE HE1 1 1
7 13484 1 1 13 PHE HE2 H 18.882 6.790 -2.296 1.00 . A A . 13 PHE HE2 1 1
7 13485 1 1 13 PHE HZ H 18.130 5.660 -0.220 1.00 . A A . 13 PHE HZ 1 1
7 13486 1 1 13 PHE N N 20.264 11.532 2.184 1.00 . A A . 13 PHE N 1 1
7 13487 1 1 13 PHE O O 22.940 11.539 0.001 1.00 . A A . 13 PHE O 1 1
7 13488 1 1 14 ILE C C 23.545 14.467 0.582 1.00 . A A . 14 ILE C 1 1
7 13489 1 1 14 ILE CA C 22.376 14.212 -0.367 1.00 . A A . 14 ILE CA 1 1
7 13490 1 1 14 ILE CB C 21.624 15.519 -0.633 1.00 . A A . 14 ILE CB 1 1
7 13491 1 1 14 ILE CD1 C 20.544 17.497 0.462 1.00 . A A . 14 ILE CD1 1 1
7 13492 1 1 14 ILE CG1 C 21.089 16.088 0.689 1.00 . A A . 14 ILE CG1 1 1
7 13493 1 1 14 ILE CG2 C 20.446 15.245 -1.574 1.00 . A A . 14 ILE CG2 1 1
7 13494 1 1 14 ILE H H 20.568 13.507 0.483 1.00 . A A . 14 ILE H 1 1
7 13495 1 1 14 ILE HA H 22.761 13.836 -1.303 1.00 . A A . 14 ILE HA 1 1
7 13496 1 1 14 ILE HB H 22.294 16.233 -1.094 1.00 . A A . 14 ILE HB 1 1
7 13497 1 1 14 ILE HD11 H 21.325 18.126 0.062 1.00 . A A . 14 ILE HD11 1 1
7 13498 1 1 14 ILE HD12 H 20.202 17.901 1.402 1.00 . A A . 14 ILE HD12 1 1
7 13499 1 1 14 ILE HD13 H 19.720 17.456 -0.234 1.00 . A A . 14 ILE HD13 1 1
7 13500 1 1 14 ILE HG12 H 20.294 15.457 1.053 1.00 . A A . 14 ILE HG12 1 1
7 13501 1 1 14 ILE HG13 H 21.883 16.125 1.418 1.00 . A A . 14 ILE HG13 1 1
7 13502 1 1 14 ILE HG21 H 19.836 16.134 -1.661 1.00 . A A . 14 ILE HG21 1 1
7 13503 1 1 14 ILE HG22 H 19.847 14.438 -1.177 1.00 . A A . 14 ILE HG22 1 1
7 13504 1 1 14 ILE HG23 H 20.819 14.969 -2.549 1.00 . A A . 14 ILE HG23 1 1
7 13505 1 1 14 ILE N N 21.463 13.226 0.197 1.00 . A A . 14 ILE N 1 1
7 13506 1 1 14 ILE O O 24.626 14.877 0.153 1.00 . A A . 14 ILE O 1 1
7 13507 1 1 15 LEU C C 25.461 13.346 2.694 1.00 . A A . 15 LEU C 1 1
7 13508 1 1 15 LEU CA C 24.383 14.409 2.854 1.00 . A A . 15 LEU CA 1 1
7 13509 1 1 15 LEU CB C 23.788 14.344 4.263 1.00 . A A . 15 LEU CB 1 1
7 13510 1 1 15 LEU CD1 C 22.359 15.646 5.847 1.00 . A A . 15 LEU CD1 1 1
7 13511 1 1 15 LEU CD2 C 24.604 16.514 5.184 1.00 . A A . 15 LEU CD2 1 1
7 13512 1 1 15 LEU CG C 23.370 15.748 4.703 1.00 . A A . 15 LEU CG 1 1
7 13513 1 1 15 LEU H H 22.464 13.867 2.163 1.00 . A A . 15 LEU H 1 1
7 13514 1 1 15 LEU HA H 24.825 15.379 2.703 1.00 . A A . 15 LEU HA 1 1
7 13515 1 1 15 LEU HB2 H 22.923 13.695 4.258 1.00 . A A . 15 LEU HB2 1 1
7 13516 1 1 15 LEU HB3 H 24.524 13.955 4.951 1.00 . A A . 15 LEU HB3 1 1
7 13517 1 1 15 LEU HD11 H 21.571 14.961 5.571 1.00 . A A . 15 LEU HD11 1 1
7 13518 1 1 15 LEU HD12 H 21.936 16.621 6.041 1.00 . A A . 15 LEU HD12 1 1
7 13519 1 1 15 LEU HD13 H 22.855 15.287 6.735 1.00 . A A . 15 LEU HD13 1 1
7 13520 1 1 15 LEU HD21 H 25.268 16.685 4.349 1.00 . A A . 15 LEU HD21 1 1
7 13521 1 1 15 LEU HD22 H 25.116 15.935 5.937 1.00 . A A . 15 LEU HD22 1 1
7 13522 1 1 15 LEU HD23 H 24.299 17.462 5.602 1.00 . A A . 15 LEU HD23 1 1
7 13523 1 1 15 LEU HG H 22.921 16.268 3.868 1.00 . A A . 15 LEU HG 1 1
7 13524 1 1 15 LEU N N 23.331 14.210 1.866 1.00 . A A . 15 LEU N 1 1
7 13525 1 1 15 LEU O O 26.605 13.658 2.374 1.00 . A A . 15 LEU O 1 1
7 13526 1 1 16 SER C C 26.734 11.054 1.447 1.00 . A A . 16 SER C 1 1
7 13527 1 1 16 SER CA C 26.050 11.004 2.807 1.00 . A A . 16 SER CA 1 1
7 13528 1 1 16 SER CB C 25.332 9.664 2.973 1.00 . A A . 16 SER CB 1 1
7 13529 1 1 16 SER H H 24.178 11.892 3.209 1.00 . A A . 16 SER H 1 1
7 13530 1 1 16 SER HA H 26.793 11.104 3.579 1.00 . A A . 16 SER HA 1 1
7 13531 1 1 16 SER HB2 H 26.040 8.856 2.884 1.00 . A A . 16 SER HB2 1 1
7 13532 1 1 16 SER HB3 H 24.866 9.625 3.950 1.00 . A A . 16 SER HB3 1 1
7 13533 1 1 16 SER HG H 23.556 9.998 2.254 1.00 . A A . 16 SER HG 1 1
7 13534 1 1 16 SER N N 25.095 12.091 2.928 1.00 . A A . 16 SER N 1 1
7 13535 1 1 16 SER O O 27.905 10.688 1.319 1.00 . A A . 16 SER O 1 1
7 13536 1 1 16 SER OG O 24.345 9.535 1.960 1.00 . A A . 16 SER OG 1 1
7 13537 1 1 17 ALA C C 27.718 12.627 -0.932 1.00 . A A . 17 ALA C 1 1
7 13538 1 1 17 ALA CA C 26.560 11.626 -0.907 1.00 . A A . 17 ALA CA 1 1
7 13539 1 1 17 ALA CB C 25.469 12.076 -1.882 1.00 . A A . 17 ALA CB 1 1
7 13540 1 1 17 ALA H H 25.080 11.812 0.598 1.00 . A A . 17 ALA H 1 1
7 13541 1 1 17 ALA HA H 26.923 10.657 -1.214 1.00 . A A . 17 ALA HA 1 1
7 13542 1 1 17 ALA HB1 H 25.864 12.086 -2.886 1.00 . A A . 17 ALA HB1 1 1
7 13543 1 1 17 ALA HB2 H 25.137 13.069 -1.616 1.00 . A A . 17 ALA HB2 1 1
7 13544 1 1 17 ALA HB3 H 24.635 11.392 -1.828 1.00 . A A . 17 ALA HB3 1 1
7 13545 1 1 17 ALA N N 26.002 11.521 0.436 1.00 . A A . 17 ALA N 1 1
7 13546 1 1 17 ALA O O 28.805 12.334 -1.436 1.00 . A A . 17 ALA O 1 1
7 13547 1 1 18 LEU C C 29.629 14.462 0.622 1.00 . A A . 18 LEU C 1 1
7 13548 1 1 18 LEU CA C 28.511 14.844 -0.338 1.00 . A A . 18 LEU CA 1 1
7 13549 1 1 18 LEU CB C 27.898 16.178 0.088 1.00 . A A . 18 LEU CB 1 1
7 13550 1 1 18 LEU CD1 C 26.137 17.854 -0.484 1.00 . A A . 18 LEU CD1 1 1
7 13551 1 1 18 LEU CD2 C 27.832 17.195 -2.199 1.00 . A A . 18 LEU CD2 1 1
7 13552 1 1 18 LEU CG C 26.983 16.698 -1.023 1.00 . A A . 18 LEU CG 1 1
7 13553 1 1 18 LEU H H 26.603 13.994 0.021 1.00 . A A . 18 LEU H 1 1
7 13554 1 1 18 LEU HA H 28.925 14.955 -1.326 1.00 . A A . 18 LEU HA 1 1
7 13555 1 1 18 LEU HB2 H 27.325 16.040 0.994 1.00 . A A . 18 LEU HB2 1 1
7 13556 1 1 18 LEU HB3 H 28.686 16.894 0.265 1.00 . A A . 18 LEU HB3 1 1
7 13557 1 1 18 LEU HD11 H 26.775 18.559 0.026 1.00 . A A . 18 LEU HD11 1 1
7 13558 1 1 18 LEU HD12 H 25.400 17.470 0.204 1.00 . A A . 18 LEU HD12 1 1
7 13559 1 1 18 LEU HD13 H 25.639 18.349 -1.306 1.00 . A A . 18 LEU HD13 1 1
7 13560 1 1 18 LEU HD21 H 28.634 17.815 -1.827 1.00 . A A . 18 LEU HD21 1 1
7 13561 1 1 18 LEU HD22 H 27.214 17.771 -2.872 1.00 . A A . 18 LEU HD22 1 1
7 13562 1 1 18 LEU HD23 H 28.246 16.349 -2.728 1.00 . A A . 18 LEU HD23 1 1
7 13563 1 1 18 LEU HG H 26.331 15.901 -1.356 1.00 . A A . 18 LEU HG 1 1
7 13564 1 1 18 LEU N N 27.481 13.811 -0.374 1.00 . A A . 18 LEU N 1 1
7 13565 1 1 18 LEU O O 30.772 14.897 0.464 1.00 . A A . 18 LEU O 1 1
7 13566 1 1 19 HIS C C 31.340 12.318 1.946 1.00 . A A . 19 HIS C 1 1
7 13567 1 1 19 HIS CA C 30.273 13.189 2.596 1.00 . A A . 19 HIS CA 1 1
7 13568 1 1 19 HIS CB C 29.570 12.398 3.702 1.00 . A A . 19 HIS CB 1 1
7 13569 1 1 19 HIS CD2 C 31.463 11.915 5.462 1.00 . A A . 19 HIS CD2 1 1
7 13570 1 1 19 HIS CE1 C 31.756 9.811 5.034 1.00 . A A . 19 HIS CE1 1 1
7 13571 1 1 19 HIS CG C 30.584 11.587 4.461 1.00 . A A . 19 HIS CG 1 1
7 13572 1 1 19 HIS H H 28.377 13.304 1.680 1.00 . A A . 19 HIS H 1 1
7 13573 1 1 19 HIS HA H 30.747 14.051 3.037 1.00 . A A . 19 HIS HA 1 1
7 13574 1 1 19 HIS HB2 H 29.080 13.083 4.379 1.00 . A A . 19 HIS HB2 1 1
7 13575 1 1 19 HIS HB3 H 28.834 11.737 3.267 1.00 . A A . 19 HIS HB3 1 1
7 13576 1 1 19 HIS HD2 H 31.567 12.896 5.903 1.00 . A A . 19 HIS HD2 1 1
7 13577 1 1 19 HIS HE1 H 32.126 8.796 5.060 1.00 . A A . 19 HIS HE1 1 1
7 13578 1 1 19 HIS HE2 H 32.900 10.734 6.509 1.00 . A A . 19 HIS HE2 1 1
7 13579 1 1 19 HIS N N 29.294 13.640 1.614 1.00 . A A . 19 HIS N 1 1
7 13580 1 1 19 HIS ND1 N 30.790 10.240 4.205 1.00 . A A . 19 HIS ND1 1 1
7 13581 1 1 19 HIS NE2 N 32.202 10.792 5.824 1.00 . A A . 19 HIS NE2 1 1
7 13582 1 1 19 HIS O O 32.539 12.543 2.124 1.00 . A A . 19 HIS O 1 1
7 13583 1 1 20 PHE C C 32.535 11.167 -0.616 1.00 . A A . 20 PHE C 1 1
7 13584 1 1 20 PHE CA C 31.832 10.428 0.510 1.00 . A A . 20 PHE CA 1 1
7 13585 1 1 20 PHE CB C 31.095 9.201 -0.037 1.00 . A A . 20 PHE CB 1 1
7 13586 1 1 20 PHE CD1 C 30.272 7.500 1.646 1.00 . A A . 20 PHE CD1 1 1
7 13587 1 1 20 PHE CD2 C 32.601 7.447 0.980 1.00 . A A . 20 PHE CD2 1 1
7 13588 1 1 20 PHE CE1 C 30.491 6.407 2.503 1.00 . A A . 20 PHE CE1 1 1
7 13589 1 1 20 PHE CE2 C 32.824 6.355 1.833 1.00 . A A . 20 PHE CE2 1 1
7 13590 1 1 20 PHE CG C 31.327 8.019 0.887 1.00 . A A . 20 PHE CG 1 1
7 13591 1 1 20 PHE CZ C 31.771 5.833 2.598 1.00 . A A . 20 PHE CZ 1 1
7 13592 1 1 20 PHE H H 29.939 11.181 1.062 1.00 . A A . 20 PHE H 1 1
7 13593 1 1 20 PHE HA H 32.574 10.098 1.224 1.00 . A A . 20 PHE HA 1 1
7 13594 1 1 20 PHE HB2 H 30.037 9.415 -0.092 1.00 . A A . 20 PHE HB2 1 1
7 13595 1 1 20 PHE HB3 H 31.466 8.967 -1.026 1.00 . A A . 20 PHE HB3 1 1
7 13596 1 1 20 PHE HD1 H 29.289 7.943 1.574 1.00 . A A . 20 PHE HD1 1 1
7 13597 1 1 20 PHE HD2 H 33.414 7.847 0.393 1.00 . A A . 20 PHE HD2 1 1
7 13598 1 1 20 PHE HE1 H 29.673 6.007 3.088 1.00 . A A . 20 PHE HE1 1 1
7 13599 1 1 20 PHE HE2 H 33.809 5.915 1.900 1.00 . A A . 20 PHE HE2 1 1
7 13600 1 1 20 PHE HZ H 31.950 4.985 3.267 1.00 . A A . 20 PHE HZ 1 1
7 13601 1 1 20 PHE N N 30.899 11.319 1.186 1.00 . A A . 20 PHE N 1 1
7 13602 1 1 20 PHE O O 33.658 10.832 -0.972 1.00 . A A . 20 PHE O 1 1
7 13603 1 1 21 MET C C 33.741 13.650 -1.771 1.00 . A A . 21 MET C 1 1
7 13604 1 1 21 MET CA C 32.462 12.959 -2.244 1.00 . A A . 21 MET CA 1 1
7 13605 1 1 21 MET CB C 31.458 14.013 -2.721 1.00 . A A . 21 MET CB 1 1
7 13606 1 1 21 MET CE C 29.110 13.898 -6.078 1.00 . A A . 21 MET CE 1 1
7 13607 1 1 21 MET CG C 30.619 13.430 -3.864 1.00 . A A . 21 MET CG 1 1
7 13608 1 1 21 MET H H 30.971 12.405 -0.842 1.00 . A A . 21 MET H 1 1
7 13609 1 1 21 MET HA H 32.697 12.301 -3.063 1.00 . A A . 21 MET HA 1 1
7 13610 1 1 21 MET HB2 H 30.813 14.288 -1.900 1.00 . A A . 21 MET HB2 1 1
7 13611 1 1 21 MET HB3 H 31.988 14.885 -3.072 1.00 . A A . 21 MET HB3 1 1
7 13612 1 1 21 MET HE1 H 29.822 14.222 -6.825 1.00 . A A . 21 MET HE1 1 1
7 13613 1 1 21 MET HE2 H 28.115 14.171 -6.391 1.00 . A A . 21 MET HE2 1 1
7 13614 1 1 21 MET HE3 H 29.166 12.824 -5.963 1.00 . A A . 21 MET HE3 1 1
7 13615 1 1 21 MET HG2 H 31.271 13.101 -4.659 1.00 . A A . 21 MET HG2 1 1
7 13616 1 1 21 MET HG3 H 30.047 12.590 -3.497 1.00 . A A . 21 MET HG3 1 1
7 13617 1 1 21 MET N N 31.871 12.178 -1.166 1.00 . A A . 21 MET N 1 1
7 13618 1 1 21 MET O O 34.822 13.474 -2.351 1.00 . A A . 21 MET O 1 1
7 13619 1 1 21 MET SD S 29.490 14.696 -4.497 1.00 . A A . 21 MET SD 1 1
7 13620 1 1 22 ALA C C 35.805 14.146 0.332 1.00 . A A . 22 ALA C 1 1
7 13621 1 1 22 ALA CA C 34.764 15.144 -0.155 1.00 . A A . 22 ALA CA 1 1
7 13622 1 1 22 ALA CB C 34.325 16.047 1.000 1.00 . A A . 22 ALA CB 1 1
7 13623 1 1 22 ALA H H 32.741 14.535 -0.280 1.00 . A A . 22 ALA H 1 1
7 13624 1 1 22 ALA HA H 35.201 15.757 -0.930 1.00 . A A . 22 ALA HA 1 1
7 13625 1 1 22 ALA HB1 H 35.172 16.613 1.357 1.00 . A A . 22 ALA HB1 1 1
7 13626 1 1 22 ALA HB2 H 33.933 15.440 1.803 1.00 . A A . 22 ALA HB2 1 1
7 13627 1 1 22 ALA HB3 H 33.557 16.725 0.654 1.00 . A A . 22 ALA HB3 1 1
7 13628 1 1 22 ALA N N 33.616 14.436 -0.705 1.00 . A A . 22 ALA N 1 1
7 13629 1 1 22 ALA O O 37.006 14.348 0.149 1.00 . A A . 22 ALA O 1 1
7 13630 1 1 23 TRP C C 37.081 11.468 0.307 1.00 . A A . 23 TRP C 1 1
7 13631 1 1 23 TRP CA C 36.246 12.038 1.447 1.00 . A A . 23 TRP CA 1 1
7 13632 1 1 23 TRP CB C 35.449 10.919 2.119 1.00 . A A . 23 TRP CB 1 1
7 13633 1 1 23 TRP CD1 C 35.270 11.911 4.439 1.00 . A A . 23 TRP CD1 1 1
7 13634 1 1 23 TRP CD2 C 36.424 9.978 4.404 1.00 . A A . 23 TRP CD2 1 1
7 13635 1 1 23 TRP CE2 C 36.405 10.414 5.748 1.00 . A A . 23 TRP CE2 1 1
7 13636 1 1 23 TRP CE3 C 37.092 8.775 4.107 1.00 . A A . 23 TRP CE3 1 1
7 13637 1 1 23 TRP CG C 35.697 10.947 3.591 1.00 . A A . 23 TRP CG 1 1
7 13638 1 1 23 TRP CH2 C 37.685 8.494 6.450 1.00 . A A . 23 TRP CH2 1 1
7 13639 1 1 23 TRP CZ2 C 37.026 9.686 6.762 1.00 . A A . 23 TRP CZ2 1 1
7 13640 1 1 23 TRP CZ3 C 37.719 8.038 5.126 1.00 . A A . 23 TRP CZ3 1 1
7 13641 1 1 23 TRP H H 34.372 12.952 1.066 1.00 . A A . 23 TRP H 1 1
7 13642 1 1 23 TRP HA H 36.908 12.482 2.174 1.00 . A A . 23 TRP HA 1 1
7 13643 1 1 23 TRP HB2 H 34.395 11.065 1.929 1.00 . A A . 23 TRP HB2 1 1
7 13644 1 1 23 TRP HB3 H 35.756 9.965 1.718 1.00 . A A . 23 TRP HB3 1 1
7 13645 1 1 23 TRP HD1 H 34.696 12.782 4.164 1.00 . A A . 23 TRP HD1 1 1
7 13646 1 1 23 TRP HE1 H 35.508 12.128 6.518 1.00 . A A . 23 TRP HE1 1 1
7 13647 1 1 23 TRP HE3 H 37.123 8.416 3.090 1.00 . A A . 23 TRP HE3 1 1
7 13648 1 1 23 TRP HH2 H 38.168 7.923 7.231 1.00 . A A . 23 TRP HH2 1 1
7 13649 1 1 23 TRP HZ2 H 36.998 10.042 7.780 1.00 . A A . 23 TRP HZ2 1 1
7 13650 1 1 23 TRP HZ3 H 38.228 7.116 4.888 1.00 . A A . 23 TRP HZ3 1 1
7 13651 1 1 23 TRP N N 35.339 13.063 0.948 1.00 . A A . 23 TRP N 1 1
7 13652 1 1 23 TRP NE1 N 35.689 11.594 5.718 1.00 . A A . 23 TRP NE1 1 1
7 13653 1 1 23 TRP O O 38.295 11.315 0.434 1.00 . A A . 23 TRP O 1 1
7 13654 1 1 24 THR C C 38.233 11.519 -2.387 1.00 . A A . 24 THR C 1 1
7 13655 1 1 24 THR CA C 37.113 10.586 -1.953 1.00 . A A . 24 THR CA 1 1
7 13656 1 1 24 THR CB C 36.124 10.394 -3.106 1.00 . A A . 24 THR CB 1 1
7 13657 1 1 24 THR CG2 C 36.866 9.900 -4.349 1.00 . A A . 24 THR CG2 1 1
7 13658 1 1 24 THR H H 35.453 11.263 -0.837 1.00 . A A . 24 THR H 1 1
7 13659 1 1 24 THR HA H 37.533 9.631 -1.684 1.00 . A A . 24 THR HA 1 1
7 13660 1 1 24 THR HB H 35.645 11.336 -3.331 1.00 . A A . 24 THR HB 1 1
7 13661 1 1 24 THR HG1 H 35.558 8.582 -2.674 1.00 . A A . 24 THR HG1 1 1
7 13662 1 1 24 THR HG21 H 37.510 10.685 -4.718 1.00 . A A . 24 THR HG21 1 1
7 13663 1 1 24 THR HG22 H 36.151 9.633 -5.114 1.00 . A A . 24 THR HG22 1 1
7 13664 1 1 24 THR HG23 H 37.461 9.038 -4.094 1.00 . A A . 24 THR HG23 1 1
7 13665 1 1 24 THR N N 36.423 11.145 -0.801 1.00 . A A . 24 THR N 1 1
7 13666 1 1 24 THR O O 39.354 11.083 -2.651 1.00 . A A . 24 THR O 1 1
7 13667 1 1 24 THR OG1 O 35.136 9.443 -2.731 1.00 . A A . 24 THR OG1 1 1
7 13668 1 1 25 ILE C C 40.057 13.839 -1.810 1.00 . A A . 25 ILE C 1 1
7 13669 1 1 25 ILE CA C 38.929 13.794 -2.845 1.00 . A A . 25 ILE CA 1 1
7 13670 1 1 25 ILE CB C 38.282 15.174 -2.970 1.00 . A A . 25 ILE CB 1 1
7 13671 1 1 25 ILE CD1 C 36.375 16.406 -4.013 1.00 . A A . 25 ILE CD1 1 1
7 13672 1 1 25 ILE CG1 C 37.220 15.134 -4.071 1.00 . A A . 25 ILE CG1 1 1
7 13673 1 1 25 ILE CG2 C 39.350 16.209 -3.340 1.00 . A A . 25 ILE CG2 1 1
7 13674 1 1 25 ILE H H 37.016 13.099 -2.226 1.00 . A A . 25 ILE H 1 1
7 13675 1 1 25 ILE HA H 39.342 13.513 -3.802 1.00 . A A . 25 ILE HA 1 1
7 13676 1 1 25 ILE HB H 37.824 15.446 -2.030 1.00 . A A . 25 ILE HB 1 1
7 13677 1 1 25 ILE HD11 H 36.048 16.573 -2.997 1.00 . A A . 25 ILE HD11 1 1
7 13678 1 1 25 ILE HD12 H 35.515 16.295 -4.655 1.00 . A A . 25 ILE HD12 1 1
7 13679 1 1 25 ILE HD13 H 36.966 17.246 -4.343 1.00 . A A . 25 ILE HD13 1 1
7 13680 1 1 25 ILE HG12 H 37.704 15.064 -5.035 1.00 . A A . 25 ILE HG12 1 1
7 13681 1 1 25 ILE HG13 H 36.585 14.274 -3.925 1.00 . A A . 25 ILE HG13 1 1
7 13682 1 1 25 ILE HG21 H 40.096 16.256 -2.560 1.00 . A A . 25 ILE HG21 1 1
7 13683 1 1 25 ILE HG22 H 38.887 17.179 -3.455 1.00 . A A . 25 ILE HG22 1 1
7 13684 1 1 25 ILE HG23 H 39.820 15.922 -4.270 1.00 . A A . 25 ILE HG23 1 1
7 13685 1 1 25 ILE N N 37.927 12.807 -2.451 1.00 . A A . 25 ILE N 1 1
7 13686 1 1 25 ILE O O 41.232 13.971 -2.151 1.00 . A A . 25 ILE O 1 1
7 13687 1 1 26 GLY C C 41.646 12.598 0.413 1.00 . A A . 26 GLY C 1 1
7 13688 1 1 26 GLY CA C 40.655 13.752 0.543 1.00 . A A . 26 GLY CA 1 1
7 13689 1 1 26 GLY H H 38.722 13.623 -0.346 1.00 . A A . 26 GLY H 1 1
7 13690 1 1 26 GLY HA2 H 41.197 14.687 0.507 1.00 . A A . 26 GLY HA2 1 1
7 13691 1 1 26 GLY HA3 H 40.142 13.672 1.487 1.00 . A A . 26 GLY HA3 1 1
7 13692 1 1 26 GLY N N 39.678 13.729 -0.541 1.00 . A A . 26 GLY N 1 1
7 13693 1 1 26 GLY O O 42.860 12.790 0.514 1.00 . A A . 26 GLY O 1 1
7 13694 1 1 27 HIS C C 42.881 10.360 -1.170 1.00 . A A . 27 HIS C 1 1
7 13695 1 1 27 HIS CA C 41.963 10.216 0.038 1.00 . A A . 27 HIS CA 1 1
7 13696 1 1 27 HIS CB C 41.092 8.969 -0.122 1.00 . A A . 27 HIS CB 1 1
7 13697 1 1 27 HIS CD2 C 42.253 7.286 1.527 1.00 . A A . 27 HIS CD2 1 1
7 13698 1 1 27 HIS CE1 C 40.670 7.137 2.999 1.00 . A A . 27 HIS CE1 1 1
7 13699 1 1 27 HIS CG C 41.233 8.098 1.098 1.00 . A A . 27 HIS CG 1 1
7 13700 1 1 27 HIS H H 40.148 11.306 0.120 1.00 . A A . 27 HIS H 1 1
7 13701 1 1 27 HIS HA H 42.569 10.106 0.926 1.00 . A A . 27 HIS HA 1 1
7 13702 1 1 27 HIS HB2 H 40.058 9.263 -0.236 1.00 . A A . 27 HIS HB2 1 1
7 13703 1 1 27 HIS HB3 H 41.406 8.417 -0.996 1.00 . A A . 27 HIS HB3 1 1
7 13704 1 1 27 HIS HD2 H 43.191 7.138 1.012 1.00 . A A . 27 HIS HD2 1 1
7 13705 1 1 27 HIS HE1 H 40.098 6.858 3.872 1.00 . A A . 27 HIS HE1 1 1
7 13706 1 1 27 HIS HE2 H 42.428 6.054 3.261 1.00 . A A . 27 HIS HE2 1 1
7 13707 1 1 27 HIS N N 41.120 11.398 0.184 1.00 . A A . 27 HIS N 1 1
7 13708 1 1 27 HIS ND1 N 40.234 7.987 2.051 1.00 . A A . 27 HIS ND1 1 1
7 13709 1 1 27 HIS NE2 N 41.895 6.680 2.728 1.00 . A A . 27 HIS NE2 1 1
7 13710 1 1 27 HIS O O 44.047 9.968 -1.127 1.00 . A A . 27 HIS O 1 1
7 13711 1 1 28 LEU C C 44.080 12.313 -3.300 1.00 . A A . 28 LEU C 1 1
7 13712 1 1 28 LEU CA C 43.130 11.129 -3.459 1.00 . A A . 28 LEU CA 1 1
7 13713 1 1 28 LEU CB C 42.195 11.375 -4.644 1.00 . A A . 28 LEU CB 1 1
7 13714 1 1 28 LEU CD1 C 40.236 10.461 -5.895 1.00 . A A . 28 LEU CD1 1 1
7 13715 1 1 28 LEU CD2 C 42.196 8.988 -5.399 1.00 . A A . 28 LEU CD2 1 1
7 13716 1 1 28 LEU CG C 41.325 10.136 -4.872 1.00 . A A . 28 LEU CG 1 1
7 13717 1 1 28 LEU H H 41.416 11.228 -2.219 1.00 . A A . 28 LEU H 1 1
7 13718 1 1 28 LEU HA H 43.708 10.238 -3.653 1.00 . A A . 28 LEU HA 1 1
7 13719 1 1 28 LEU HB2 H 41.564 12.226 -4.434 1.00 . A A . 28 LEU HB2 1 1
7 13720 1 1 28 LEU HB3 H 42.781 11.569 -5.529 1.00 . A A . 28 LEU HB3 1 1
7 13721 1 1 28 LEU HD11 H 40.676 10.544 -6.876 1.00 . A A . 28 LEU HD11 1 1
7 13722 1 1 28 LEU HD12 H 39.762 11.396 -5.632 1.00 . A A . 28 LEU HD12 1 1
7 13723 1 1 28 LEU HD13 H 39.497 9.672 -5.897 1.00 . A A . 28 LEU HD13 1 1
7 13724 1 1 28 LEU HD21 H 42.846 9.357 -6.180 1.00 . A A . 28 LEU HD21 1 1
7 13725 1 1 28 LEU HD22 H 41.564 8.208 -5.797 1.00 . A A . 28 LEU HD22 1 1
7 13726 1 1 28 LEU HD23 H 42.794 8.590 -4.592 1.00 . A A . 28 LEU HD23 1 1
7 13727 1 1 28 LEU HG H 40.867 9.842 -3.939 1.00 . A A . 28 LEU HG 1 1
7 13728 1 1 28 LEU N N 42.347 10.929 -2.244 1.00 . A A . 28 LEU N 1 1
7 13729 1 1 28 LEU O O 45.079 12.420 -4.010 1.00 . A A . 28 LEU O 1 1
7 13730 1 1 29 ASN C C 45.894 13.985 -1.430 1.00 . A A . 29 ASN C 1 1
7 13731 1 1 29 ASN CA C 44.590 14.378 -2.116 1.00 . A A . 29 ASN CA 1 1
7 13732 1 1 29 ASN CB C 43.831 15.374 -1.239 1.00 . A A . 29 ASN CB 1 1
7 13733 1 1 29 ASN CG C 44.790 16.032 -0.252 1.00 . A A . 29 ASN CG 1 1
7 13734 1 1 29 ASN H H 42.950 13.068 -1.829 1.00 . A A . 29 ASN H 1 1
7 13735 1 1 29 ASN HA H 44.817 14.850 -3.059 1.00 . A A . 29 ASN HA 1 1
7 13736 1 1 29 ASN HB2 H 43.382 16.132 -1.865 1.00 . A A . 29 ASN HB2 1 1
7 13737 1 1 29 ASN HB3 H 43.058 14.855 -0.693 1.00 . A A . 29 ASN HB3 1 1
7 13738 1 1 29 ASN HD21 H 44.335 14.798 1.235 1.00 . A A . 29 ASN HD21 1 1
7 13739 1 1 29 ASN HD22 H 45.493 15.981 1.604 1.00 . A A . 29 ASN HD22 1 1
7 13740 1 1 29 ASN N N 43.759 13.204 -2.364 1.00 . A A . 29 ASN N 1 1
7 13741 1 1 29 ASN ND2 N 44.881 15.565 0.964 1.00 . A A . 29 ASN ND2 1 1
7 13742 1 1 29 ASN O O 46.955 14.527 -1.738 1.00 . A A . 29 ASN O 1 1
7 13743 1 1 29 ASN OD1 O 45.476 16.993 -0.600 1.00 . A A . 29 ASN OD1 1 1
7 13744 1 1 30 GLN C C 48.018 12.001 -0.733 1.00 . A A . 30 GLN C 1 1
7 13745 1 1 30 GLN CA C 46.989 12.592 0.226 1.00 . A A . 30 GLN CA 1 1
7 13746 1 1 30 GLN CB C 46.589 11.543 1.269 1.00 . A A . 30 GLN CB 1 1
7 13747 1 1 30 GLN CD C 47.347 10.924 3.572 1.00 . A A . 30 GLN CD 1 1
7 13748 1 1 30 GLN CG C 47.799 11.207 2.142 1.00 . A A . 30 GLN CG 1 1
7 13749 1 1 30 GLN H H 44.935 12.648 -0.294 1.00 . A A . 30 GLN H 1 1
7 13750 1 1 30 GLN HA H 47.429 13.437 0.734 1.00 . A A . 30 GLN HA 1 1
7 13751 1 1 30 GLN HB2 H 45.795 11.934 1.887 1.00 . A A . 30 GLN HB2 1 1
7 13752 1 1 30 GLN HB3 H 46.250 10.649 0.769 1.00 . A A . 30 GLN HB3 1 1
7 13753 1 1 30 GLN HE21 H 46.233 9.358 3.070 1.00 . A A . 30 GLN HE21 1 1
7 13754 1 1 30 GLN HE22 H 46.248 9.737 4.724 1.00 . A A . 30 GLN HE22 1 1
7 13755 1 1 30 GLN HG2 H 48.297 10.334 1.745 1.00 . A A . 30 GLN HG2 1 1
7 13756 1 1 30 GLN HG3 H 48.485 12.040 2.144 1.00 . A A . 30 GLN HG3 1 1
7 13757 1 1 30 GLN N N 45.807 13.043 -0.499 1.00 . A A . 30 GLN N 1 1
7 13758 1 1 30 GLN NE2 N 46.544 9.923 3.808 1.00 . A A . 30 GLN NE2 1 1
7 13759 1 1 30 GLN O O 49.221 12.214 -0.578 1.00 . A A . 30 GLN O 1 1
7 13760 1 1 30 GLN OE1 O 47.735 11.636 4.497 1.00 . A A . 30 GLN OE1 1 1
7 13761 1 1 31 ILE C C 47.801 10.711 -4.100 1.00 . A A . 31 ILE C 1 1
7 13762 1 1 31 ILE CA C 48.413 10.635 -2.703 1.00 . A A . 31 ILE CA 1 1
7 13763 1 1 31 ILE CB C 48.671 9.171 -2.321 1.00 . A A . 31 ILE CB 1 1
7 13764 1 1 31 ILE CD1 C 49.956 7.142 -3.020 1.00 . A A . 31 ILE CD1 1 1
7 13765 1 1 31 ILE CG1 C 49.325 8.449 -3.503 1.00 . A A . 31 ILE CG1 1 1
7 13766 1 1 31 ILE CG2 C 47.352 8.465 -1.958 1.00 . A A . 31 ILE CG2 1 1
7 13767 1 1 31 ILE H H 46.566 11.127 -1.793 1.00 . A A . 31 ILE H 1 1
7 13768 1 1 31 ILE HA H 49.357 11.162 -2.710 1.00 . A A . 31 ILE HA 1 1
7 13769 1 1 31 ILE HB H 49.335 9.139 -1.471 1.00 . A A . 31 ILE HB 1 1
7 13770 1 1 31 ILE HD11 H 50.795 7.361 -2.378 1.00 . A A . 31 ILE HD11 1 1
7 13771 1 1 31 ILE HD12 H 50.293 6.570 -3.873 1.00 . A A . 31 ILE HD12 1 1
7 13772 1 1 31 ILE HD13 H 49.223 6.569 -2.471 1.00 . A A . 31 ILE HD13 1 1
7 13773 1 1 31 ILE HG12 H 48.576 8.233 -4.251 1.00 . A A . 31 ILE HG12 1 1
7 13774 1 1 31 ILE HG13 H 50.089 9.079 -3.932 1.00 . A A . 31 ILE HG13 1 1
7 13775 1 1 31 ILE HG21 H 46.811 9.051 -1.227 1.00 . A A . 31 ILE HG21 1 1
7 13776 1 1 31 ILE HG22 H 47.571 7.492 -1.542 1.00 . A A . 31 ILE HG22 1 1
7 13777 1 1 31 ILE HG23 H 46.747 8.347 -2.845 1.00 . A A . 31 ILE HG23 1 1
7 13778 1 1 31 ILE N N 47.535 11.259 -1.722 1.00 . A A . 31 ILE N 1 1
7 13779 1 1 31 ILE O O 46.952 9.899 -4.466 1.00 . A A . 31 ILE O 1 1
7 13780 1 1 32 LYS C C 48.727 11.363 -7.258 1.00 . A A . 32 LYS C 1 1
7 13781 1 1 32 LYS CA C 47.713 11.852 -6.229 1.00 . A A . 32 LYS CA 1 1
7 13782 1 1 32 LYS CB C 47.387 13.321 -6.487 1.00 . A A . 32 LYS CB 1 1
7 13783 1 1 32 LYS CD C 46.310 14.915 -8.079 1.00 . A A . 32 LYS CD 1 1
7 13784 1 1 32 LYS CE C 45.393 15.573 -7.045 1.00 . A A . 32 LYS CE 1 1
7 13785 1 1 32 LYS CG C 46.504 13.438 -7.729 1.00 . A A . 32 LYS CG 1 1
7 13786 1 1 32 LYS H H 48.912 12.313 -4.543 1.00 . A A . 32 LYS H 1 1
7 13787 1 1 32 LYS HA H 46.808 11.272 -6.327 1.00 . A A . 32 LYS HA 1 1
7 13788 1 1 32 LYS HB2 H 46.866 13.727 -5.632 1.00 . A A . 32 LYS HB2 1 1
7 13789 1 1 32 LYS HB3 H 48.303 13.870 -6.645 1.00 . A A . 32 LYS HB3 1 1
7 13790 1 1 32 LYS HD2 H 47.270 15.411 -8.078 1.00 . A A . 32 LYS HD2 1 1
7 13791 1 1 32 LYS HD3 H 45.864 14.997 -9.058 1.00 . A A . 32 LYS HD3 1 1
7 13792 1 1 32 LYS HE2 H 44.445 15.054 -7.024 1.00 . A A . 32 LYS HE2 1 1
7 13793 1 1 32 LYS HE3 H 45.854 15.521 -6.070 1.00 . A A . 32 LYS HE3 1 1
7 13794 1 1 32 LYS HG2 H 46.974 12.928 -8.556 1.00 . A A . 32 LYS HG2 1 1
7 13795 1 1 32 LYS HG3 H 45.541 12.989 -7.529 1.00 . A A . 32 LYS HG3 1 1
7 13796 1 1 32 LYS HZ1 H 45.871 17.598 -6.934 1.00 . A A . 32 LYS HZ1 1 1
7 13797 1 1 32 LYS HZ2 H 44.212 17.288 -7.124 1.00 . A A . 32 LYS HZ2 1 1
7 13798 1 1 32 LYS HZ3 H 45.266 17.115 -8.443 1.00 . A A . 32 LYS HZ3 1 1
7 13799 1 1 32 LYS N N 48.234 11.689 -4.880 1.00 . A A . 32 LYS N 1 1
7 13800 1 1 32 LYS NZ N 45.168 17.000 -7.415 1.00 . A A . 32 LYS NZ 1 1
7 13801 1 1 32 LYS O O 48.360 10.774 -8.275 1.00 . A A . 32 LYS O 1 1
7 13802 1 1 33 ARG C C 51.462 9.748 -7.634 1.00 . A A . 33 ARG C 1 1
7 13803 1 1 33 ARG CA C 51.063 11.196 -7.901 1.00 . A A . 33 ARG CA 1 1
7 13804 1 1 33 ARG CB C 52.283 12.106 -7.737 1.00 . A A . 33 ARG CB 1 1
7 13805 1 1 33 ARG CD C 54.119 12.803 -6.191 1.00 . A A . 33 ARG CD 1 1
7 13806 1 1 33 ARG CG C 52.977 11.810 -6.406 1.00 . A A . 33 ARG CG 1 1
7 13807 1 1 33 ARG CZ C 54.364 12.852 -3.763 1.00 . A A . 33 ARG CZ 1 1
7 13808 1 1 33 ARG H H 50.238 12.086 -6.163 1.00 . A A . 33 ARG H 1 1
7 13809 1 1 33 ARG HA H 50.701 11.278 -8.915 1.00 . A A . 33 ARG HA 1 1
7 13810 1 1 33 ARG HB2 H 52.973 11.933 -8.549 1.00 . A A . 33 ARG HB2 1 1
7 13811 1 1 33 ARG HB3 H 51.964 13.138 -7.750 1.00 . A A . 33 ARG HB3 1 1
7 13812 1 1 33 ARG HD2 H 54.802 12.748 -7.025 1.00 . A A . 33 ARG HD2 1 1
7 13813 1 1 33 ARG HD3 H 53.714 13.804 -6.126 1.00 . A A . 33 ARG HD3 1 1
7 13814 1 1 33 ARG HE H 55.671 11.983 -5.013 1.00 . A A . 33 ARG HE 1 1
7 13815 1 1 33 ARG HG2 H 52.265 11.903 -5.598 1.00 . A A . 33 ARG HG2 1 1
7 13816 1 1 33 ARG HG3 H 53.378 10.807 -6.419 1.00 . A A . 33 ARG HG3 1 1
7 13817 1 1 33 ARG HH11 H 52.709 13.752 -4.471 1.00 . A A . 33 ARG HH11 1 1
7 13818 1 1 33 ARG HH12 H 52.906 13.783 -2.747 1.00 . A A . 33 ARG HH12 1 1
7 13819 1 1 33 ARG HH21 H 55.890 12.034 -2.760 1.00 . A A . 33 ARG HH21 1 1
7 13820 1 1 33 ARG HH22 H 54.687 12.816 -1.789 1.00 . A A . 33 ARG HH22 1 1
7 13821 1 1 33 ARG N N 50.004 11.613 -6.988 1.00 . A A . 33 ARG N 1 1
7 13822 1 1 33 ARG NE N 54.831 12.483 -4.960 1.00 . A A . 33 ARG NE 1 1
7 13823 1 1 33 ARG NH1 N 53.238 13.513 -3.656 1.00 . A A . 33 ARG NH1 1 1
7 13824 1 1 33 ARG NH2 N 55.033 12.543 -2.688 1.00 . A A . 33 ARG NH2 1 1
7 13825 1 1 33 ARG O O 52.449 9.313 -8.206 1.00 . A A . 33 ARG O 1 1
7 13826 2 1 1 MET C C 7.501 -3.182 2.655 1.00 . B B . 1 MET C 1 1
7 13827 2 1 1 MET CA C 8.101 -4.338 3.447 1.00 . B B . 1 MET CA 1 1
7 13828 2 1 1 MET CB C 7.388 -5.642 3.095 1.00 . B B . 1 MET CB 1 1
7 13829 2 1 1 MET CE C 8.399 -7.347 0.477 1.00 . B B . 1 MET CE 1 1
7 13830 2 1 1 MET CG C 8.385 -6.800 3.147 1.00 . B B . 1 MET CG 1 1
7 13831 2 1 1 MET H1 H 7.885 -3.046 5.067 1.00 . B B . 1 MET H1 1 1
7 13832 2 1 1 MET H2 H 8.775 -4.451 5.414 1.00 . B B . 1 MET H2 1 1
7 13833 2 1 1 MET H3 H 7.085 -4.530 5.256 1.00 . B B . 1 MET H3 1 1
7 13834 2 1 1 MET HA H 9.150 -4.428 3.205 1.00 . B B . 1 MET HA 1 1
7 13835 2 1 1 MET HB2 H 6.592 -5.819 3.804 1.00 . B B . 1 MET HB2 1 1
7 13836 2 1 1 MET HB3 H 6.975 -5.572 2.101 1.00 . B B . 1 MET HB3 1 1
7 13837 2 1 1 MET HE1 H 8.968 -7.929 -0.234 1.00 . B B . 1 MET HE1 1 1
7 13838 2 1 1 MET HE2 H 7.914 -6.533 -0.037 1.00 . B B . 1 MET HE2 1 1
7 13839 2 1 1 MET HE3 H 7.652 -7.972 0.946 1.00 . B B . 1 MET HE3 1 1
7 13840 2 1 1 MET HG2 H 8.947 -6.751 4.068 1.00 . B B . 1 MET HG2 1 1
7 13841 2 1 1 MET HG3 H 7.851 -7.737 3.103 1.00 . B B . 1 MET HG3 1 1
7 13842 2 1 1 MET N N 7.951 -4.071 4.906 1.00 . B B . 1 MET N 1 1
7 13843 2 1 1 MET O O 8.008 -2.807 1.599 1.00 . B B . 1 MET O 1 1
7 13844 2 1 1 MET SD S 9.517 -6.684 1.739 1.00 . B B . 1 MET SD 1 1
7 13845 2 1 2 PHE C C 5.969 -0.215 3.324 1.00 . B B . 2 PHE C 1 1
7 13846 2 1 2 PHE CA C 5.762 -1.496 2.523 1.00 . B B . 2 PHE CA 1 1
7 13847 2 1 2 PHE CB C 4.264 -1.777 2.380 1.00 . B B . 2 PHE CB 1 1
7 13848 2 1 2 PHE CD1 C 3.609 -3.711 0.903 1.00 . B B . 2 PHE CD1 1 1
7 13849 2 1 2 PHE CD2 C 4.129 -1.578 -0.127 1.00 . B B . 2 PHE CD2 1 1
7 13850 2 1 2 PHE CE1 C 3.356 -4.258 -0.361 1.00 . B B . 2 PHE CE1 1 1
7 13851 2 1 2 PHE CE2 C 3.877 -2.125 -1.390 1.00 . B B . 2 PHE CE2 1 1
7 13852 2 1 2 PHE CG C 3.994 -2.371 1.019 1.00 . B B . 2 PHE CG 1 1
7 13853 2 1 2 PHE CZ C 3.492 -3.465 -1.508 1.00 . B B . 2 PHE CZ 1 1
7 13854 2 1 2 PHE H H 6.063 -2.956 4.027 1.00 . B B . 2 PHE H 1 1
7 13855 2 1 2 PHE HA H 6.187 -1.366 1.538 1.00 . B B . 2 PHE HA 1 1
7 13856 2 1 2 PHE HB2 H 3.956 -2.475 3.146 1.00 . B B . 2 PHE HB2 1 1
7 13857 2 1 2 PHE HB3 H 3.712 -0.856 2.489 1.00 . B B . 2 PHE HB3 1 1
7 13858 2 1 2 PHE HD1 H 3.504 -4.322 1.787 1.00 . B B . 2 PHE HD1 1 1
7 13859 2 1 2 PHE HD2 H 4.427 -0.544 -0.036 1.00 . B B . 2 PHE HD2 1 1
7 13860 2 1 2 PHE HE1 H 3.059 -5.293 -0.453 1.00 . B B . 2 PHE HE1 1 1
7 13861 2 1 2 PHE HE2 H 3.983 -1.514 -2.274 1.00 . B B . 2 PHE HE2 1 1
7 13862 2 1 2 PHE HZ H 3.298 -3.887 -2.483 1.00 . B B . 2 PHE HZ 1 1
7 13863 2 1 2 PHE N N 6.421 -2.618 3.178 1.00 . B B . 2 PHE N 1 1
7 13864 2 1 2 PHE O O 5.402 0.827 2.995 1.00 . B B . 2 PHE O 1 1
7 13865 2 1 3 GLU C C 8.287 1.615 4.730 1.00 . B B . 3 GLU C 1 1
7 13866 2 1 3 GLU CA C 7.031 0.871 5.208 1.00 . B B . 3 GLU CA 1 1
7 13867 2 1 3 GLU CB C 7.212 0.456 6.664 1.00 . B B . 3 GLU CB 1 1
7 13868 2 1 3 GLU CD C 6.025 -0.438 8.671 1.00 . B B . 3 GLU CD 1 1
7 13869 2 1 3 GLU CG C 5.880 -0.061 7.204 1.00 . B B . 3 GLU CG 1 1
7 13870 2 1 3 GLU H H 7.205 -1.150 4.612 1.00 . B B . 3 GLU H 1 1
7 13871 2 1 3 GLU HA H 6.168 1.514 5.142 1.00 . B B . 3 GLU HA 1 1
7 13872 2 1 3 GLU HB2 H 7.960 -0.324 6.734 1.00 . B B . 3 GLU HB2 1 1
7 13873 2 1 3 GLU HB3 H 7.525 1.311 7.242 1.00 . B B . 3 GLU HB3 1 1
7 13874 2 1 3 GLU HG2 H 5.132 0.713 7.103 1.00 . B B . 3 GLU HG2 1 1
7 13875 2 1 3 GLU HG3 H 5.576 -0.929 6.638 1.00 . B B . 3 GLU HG3 1 1
7 13876 2 1 3 GLU N N 6.779 -0.296 4.384 1.00 . B B . 3 GLU N 1 1
7 13877 2 1 3 GLU O O 9.349 1.009 4.582 1.00 . B B . 3 GLU O 1 1
7 13878 2 1 3 GLU OE1 O 6.234 0.456 9.473 1.00 . B B . 3 GLU OE1 1 1
7 13879 2 1 3 GLU OE2 O 5.927 -1.616 8.970 1.00 . B B . 3 GLU OE2 1 1
7 13880 2 1 4 PRO C C 10.487 3.783 5.029 1.00 . B B . 4 PRO C 1 1
7 13881 2 1 4 PRO CA C 9.354 3.714 4.005 1.00 . B B . 4 PRO CA 1 1
7 13882 2 1 4 PRO CB C 8.742 5.102 3.760 1.00 . B B . 4 PRO CB 1 1
7 13883 2 1 4 PRO CD C 6.990 3.722 4.658 1.00 . B B . 4 PRO CD 1 1
7 13884 2 1 4 PRO CG C 7.510 5.147 4.595 1.00 . B B . 4 PRO CG 1 1
7 13885 2 1 4 PRO HA H 9.724 3.317 3.073 1.00 . B B . 4 PRO HA 1 1
7 13886 2 1 4 PRO HB2 H 9.431 5.876 4.064 1.00 . B B . 4 PRO HB2 1 1
7 13887 2 1 4 PRO HB3 H 8.482 5.216 2.718 1.00 . B B . 4 PRO HB3 1 1
7 13888 2 1 4 PRO HD2 H 6.532 3.526 5.619 1.00 . B B . 4 PRO HD2 1 1
7 13889 2 1 4 PRO HD3 H 6.293 3.534 3.860 1.00 . B B . 4 PRO HD3 1 1
7 13890 2 1 4 PRO HG2 H 7.745 5.502 5.589 1.00 . B B . 4 PRO HG2 1 1
7 13891 2 1 4 PRO HG3 H 6.767 5.780 4.138 1.00 . B B . 4 PRO HG3 1 1
7 13892 2 1 4 PRO N N 8.195 2.898 4.488 1.00 . B B . 4 PRO N 1 1
7 13893 2 1 4 PRO O O 11.658 3.965 4.674 1.00 . B B . 4 PRO O 1 1
7 13894 2 1 5 PHE C C 12.125 2.550 7.206 1.00 . B B . 5 PHE C 1 1
7 13895 2 1 5 PHE CA C 11.115 3.676 7.369 1.00 . B B . 5 PHE CA 1 1
7 13896 2 1 5 PHE CB C 10.423 3.549 8.728 1.00 . B B . 5 PHE CB 1 1
7 13897 2 1 5 PHE CD1 C 12.240 2.827 10.319 1.00 . B B . 5 PHE CD1 1 1
7 13898 2 1 5 PHE CD2 C 10.651 1.173 9.538 1.00 . B B . 5 PHE CD2 1 1
7 13899 2 1 5 PHE CE1 C 12.890 1.843 11.073 1.00 . B B . 5 PHE CE1 1 1
7 13900 2 1 5 PHE CE2 C 11.300 0.190 10.293 1.00 . B B . 5 PHE CE2 1 1
7 13901 2 1 5 PHE CG C 11.121 2.492 9.550 1.00 . B B . 5 PHE CG 1 1
7 13902 2 1 5 PHE CZ C 12.421 0.525 11.061 1.00 . B B . 5 PHE CZ 1 1
7 13903 2 1 5 PHE H H 9.189 3.489 6.520 1.00 . B B . 5 PHE H 1 1
7 13904 2 1 5 PHE HA H 11.634 4.619 7.331 1.00 . B B . 5 PHE HA 1 1
7 13905 2 1 5 PHE HB2 H 10.468 4.497 9.245 1.00 . B B . 5 PHE HB2 1 1
7 13906 2 1 5 PHE HB3 H 9.391 3.268 8.582 1.00 . B B . 5 PHE HB3 1 1
7 13907 2 1 5 PHE HD1 H 12.604 3.844 10.332 1.00 . B B . 5 PHE HD1 1 1
7 13908 2 1 5 PHE HD2 H 9.787 0.915 8.945 1.00 . B B . 5 PHE HD2 1 1
7 13909 2 1 5 PHE HE1 H 13.751 2.099 11.667 1.00 . B B . 5 PHE HE1 1 1
7 13910 2 1 5 PHE HE2 H 10.937 -0.827 10.284 1.00 . B B . 5 PHE HE2 1 1
7 13911 2 1 5 PHE HZ H 12.927 -0.235 11.639 1.00 . B B . 5 PHE HZ 1 1
7 13912 2 1 5 PHE N N 10.131 3.633 6.299 1.00 . B B . 5 PHE N 1 1
7 13913 2 1 5 PHE O O 13.298 2.703 7.544 1.00 . B B . 5 PHE O 1 1
7 13914 2 1 6 GLN C C 13.633 0.606 5.463 1.00 . B B . 6 GLN C 1 1
7 13915 2 1 6 GLN CA C 12.540 0.276 6.468 1.00 . B B . 6 GLN CA 1 1
7 13916 2 1 6 GLN CB C 11.734 -0.921 5.972 1.00 . B B . 6 GLN CB 1 1
7 13917 2 1 6 GLN CD C 11.945 -2.439 7.953 1.00 . B B . 6 GLN CD 1 1
7 13918 2 1 6 GLN CG C 10.995 -1.556 7.149 1.00 . B B . 6 GLN CG 1 1
7 13919 2 1 6 GLN H H 10.717 1.359 6.410 1.00 . B B . 6 GLN H 1 1
7 13920 2 1 6 GLN HA H 12.997 0.017 7.410 1.00 . B B . 6 GLN HA 1 1
7 13921 2 1 6 GLN HB2 H 11.019 -0.593 5.231 1.00 . B B . 6 GLN HB2 1 1
7 13922 2 1 6 GLN HB3 H 12.402 -1.648 5.535 1.00 . B B . 6 GLN HB3 1 1
7 13923 2 1 6 GLN HE21 H 11.473 -4.097 6.967 1.00 . B B . 6 GLN HE21 1 1
7 13924 2 1 6 GLN HE22 H 12.633 -4.288 8.193 1.00 . B B . 6 GLN HE22 1 1
7 13925 2 1 6 GLN HG2 H 10.603 -0.778 7.787 1.00 . B B . 6 GLN HG2 1 1
7 13926 2 1 6 GLN HG3 H 10.180 -2.157 6.777 1.00 . B B . 6 GLN HG3 1 1
7 13927 2 1 6 GLN N N 11.664 1.420 6.675 1.00 . B B . 6 GLN N 1 1
7 13928 2 1 6 GLN NE2 N 12.024 -3.714 7.682 1.00 . B B . 6 GLN NE2 1 1
7 13929 2 1 6 GLN O O 14.773 0.170 5.614 1.00 . B B . 6 GLN O 1 1
7 13930 2 1 6 GLN OE1 O 12.635 -1.955 8.851 1.00 . B B . 6 GLN OE1 1 1
7 13931 2 1 7 ILE C C 15.335 2.629 3.995 1.00 . B B . 7 ILE C 1 1
7 13932 2 1 7 ILE CA C 14.246 1.742 3.410 1.00 . B B . 7 ILE CA 1 1
7 13933 2 1 7 ILE CB C 13.537 2.491 2.287 1.00 . B B . 7 ILE CB 1 1
7 13934 2 1 7 ILE CD1 C 11.632 2.350 0.672 1.00 . B B . 7 ILE CD1 1 1
7 13935 2 1 7 ILE CG1 C 12.560 1.547 1.587 1.00 . B B . 7 ILE CG1 1 1
7 13936 2 1 7 ILE CG2 C 14.567 2.996 1.274 1.00 . B B . 7 ILE CG2 1 1
7 13937 2 1 7 ILE H H 12.356 1.692 4.362 1.00 . B B . 7 ILE H 1 1
7 13938 2 1 7 ILE HA H 14.696 0.849 3.006 1.00 . B B . 7 ILE HA 1 1
7 13939 2 1 7 ILE HB H 12.997 3.331 2.699 1.00 . B B . 7 ILE HB 1 1
7 13940 2 1 7 ILE HD11 H 11.174 1.685 -0.047 1.00 . B B . 7 ILE HD11 1 1
7 13941 2 1 7 ILE HD12 H 12.199 3.106 0.149 1.00 . B B . 7 ILE HD12 1 1
7 13942 2 1 7 ILE HD13 H 10.862 2.822 1.264 1.00 . B B . 7 ILE HD13 1 1
7 13943 2 1 7 ILE HG12 H 13.112 0.830 0.998 1.00 . B B . 7 ILE HG12 1 1
7 13944 2 1 7 ILE HG13 H 11.969 1.029 2.326 1.00 . B B . 7 ILE HG13 1 1
7 13945 2 1 7 ILE HG21 H 15.166 3.772 1.725 1.00 . B B . 7 ILE HG21 1 1
7 13946 2 1 7 ILE HG22 H 14.056 3.391 0.409 1.00 . B B . 7 ILE HG22 1 1
7 13947 2 1 7 ILE HG23 H 15.205 2.177 0.973 1.00 . B B . 7 ILE HG23 1 1
7 13948 2 1 7 ILE N N 13.279 1.370 4.433 1.00 . B B . 7 ILE N 1 1
7 13949 2 1 7 ILE O O 16.524 2.363 3.824 1.00 . B B . 7 ILE O 1 1
7 13950 2 1 8 LEU C C 16.691 3.914 6.375 1.00 . B B . 8 LEU C 1 1
7 13951 2 1 8 LEU CA C 15.884 4.607 5.284 1.00 . B B . 8 LEU CA 1 1
7 13952 2 1 8 LEU CB C 15.158 5.817 5.877 1.00 . B B . 8 LEU CB 1 1
7 13953 2 1 8 LEU CD1 C 16.803 7.567 5.157 1.00 . B B . 8 LEU CD1 1 1
7 13954 2 1 8 LEU CD2 C 15.475 7.885 7.251 1.00 . B B . 8 LEU CD2 1 1
7 13955 2 1 8 LEU CG C 16.177 6.857 6.360 1.00 . B B . 8 LEU CG 1 1
7 13956 2 1 8 LEU H H 13.961 3.866 4.789 1.00 . B B . 8 LEU H 1 1
7 13957 2 1 8 LEU HA H 16.561 4.954 4.514 1.00 . B B . 8 LEU HA 1 1
7 13958 2 1 8 LEU HB2 H 14.526 6.261 5.122 1.00 . B B . 8 LEU HB2 1 1
7 13959 2 1 8 LEU HB3 H 14.551 5.499 6.711 1.00 . B B . 8 LEU HB3 1 1
7 13960 2 1 8 LEU HD11 H 17.392 6.864 4.587 1.00 . B B . 8 LEU HD11 1 1
7 13961 2 1 8 LEU HD12 H 17.436 8.372 5.503 1.00 . B B . 8 LEU HD12 1 1
7 13962 2 1 8 LEU HD13 H 16.021 7.971 4.530 1.00 . B B . 8 LEU HD13 1 1
7 13963 2 1 8 LEU HD21 H 14.774 8.456 6.659 1.00 . B B . 8 LEU HD21 1 1
7 13964 2 1 8 LEU HD22 H 16.209 8.550 7.680 1.00 . B B . 8 LEU HD22 1 1
7 13965 2 1 8 LEU HD23 H 14.946 7.373 8.041 1.00 . B B . 8 LEU HD23 1 1
7 13966 2 1 8 LEU HG H 16.955 6.362 6.925 1.00 . B B . 8 LEU HG 1 1
7 13967 2 1 8 LEU N N 14.926 3.687 4.685 1.00 . B B . 8 LEU N 1 1
7 13968 2 1 8 LEU O O 17.874 4.201 6.563 1.00 . B B . 8 LEU O 1 1
7 13969 2 1 9 SER C C 17.772 1.336 7.598 1.00 . B B . 9 SER C 1 1
7 13970 2 1 9 SER CA C 16.706 2.271 8.158 1.00 . B B . 9 SER CA 1 1
7 13971 2 1 9 SER CB C 15.680 1.458 8.945 1.00 . B B . 9 SER CB 1 1
7 13972 2 1 9 SER H H 15.109 2.803 6.868 1.00 . B B . 9 SER H 1 1
7 13973 2 1 9 SER HA H 17.174 2.979 8.823 1.00 . B B . 9 SER HA 1 1
7 13974 2 1 9 SER HB2 H 16.161 0.980 9.782 1.00 . B B . 9 SER HB2 1 1
7 13975 2 1 9 SER HB3 H 14.901 2.116 9.305 1.00 . B B . 9 SER HB3 1 1
7 13976 2 1 9 SER HG H 15.442 -0.390 8.393 1.00 . B B . 9 SER HG 1 1
7 13977 2 1 9 SER N N 16.043 2.999 7.086 1.00 . B B . 9 SER N 1 1
7 13978 2 1 9 SER O O 18.907 1.311 8.078 1.00 . B B . 9 SER O 1 1
7 13979 2 1 9 SER OG O 15.126 0.464 8.096 1.00 . B B . 9 SER OG 1 1
7 13980 2 1 10 ILE C C 19.487 0.387 5.323 1.00 . B B . 10 ILE C 1 1
7 13981 2 1 10 ILE CA C 18.320 -0.358 5.947 1.00 . B B . 10 ILE CA 1 1
7 13982 2 1 10 ILE CB C 17.608 -1.183 4.873 1.00 . B B . 10 ILE CB 1 1
7 13983 2 1 10 ILE CD1 C 17.519 -3.431 5.992 1.00 . B B . 10 ILE CD1 1 1
7 13984 2 1 10 ILE CG1 C 16.695 -2.215 5.547 1.00 . B B . 10 ILE CG1 1 1
7 13985 2 1 10 ILE CG2 C 18.649 -1.901 3.997 1.00 . B B . 10 ILE CG2 1 1
7 13986 2 1 10 ILE H H 16.479 0.642 6.241 1.00 . B B . 10 ILE H 1 1
7 13987 2 1 10 ILE HA H 18.702 -1.031 6.700 1.00 . B B . 10 ILE HA 1 1
7 13988 2 1 10 ILE HB H 17.016 -0.525 4.257 1.00 . B B . 10 ILE HB 1 1
7 13989 2 1 10 ILE HD11 H 17.719 -4.063 5.138 1.00 . B B . 10 ILE HD11 1 1
7 13990 2 1 10 ILE HD12 H 16.963 -3.993 6.730 1.00 . B B . 10 ILE HD12 1 1
7 13991 2 1 10 ILE HD13 H 18.453 -3.100 6.421 1.00 . B B . 10 ILE HD13 1 1
7 13992 2 1 10 ILE HG12 H 16.222 -1.766 6.409 1.00 . B B . 10 ILE HG12 1 1
7 13993 2 1 10 ILE HG13 H 15.939 -2.533 4.847 1.00 . B B . 10 ILE HG13 1 1
7 13994 2 1 10 ILE HG21 H 18.180 -2.723 3.474 1.00 . B B . 10 ILE HG21 1 1
7 13995 2 1 10 ILE HG22 H 19.449 -2.283 4.617 1.00 . B B . 10 ILE HG22 1 1
7 13996 2 1 10 ILE HG23 H 19.054 -1.204 3.276 1.00 . B B . 10 ILE HG23 1 1
7 13997 2 1 10 ILE N N 17.396 0.575 6.576 1.00 . B B . 10 ILE N 1 1
7 13998 2 1 10 ILE O O 20.623 -0.074 5.390 1.00 . B B . 10 ILE O 1 1
7 13999 2 1 11 CYS C C 21.277 2.792 5.101 1.00 . B B . 11 CYS C 1 1
7 14000 2 1 11 CYS CA C 20.243 2.334 4.079 1.00 . B B . 11 CYS CA 1 1
7 14001 2 1 11 CYS CB C 19.612 3.559 3.407 1.00 . B B . 11 CYS CB 1 1
7 14002 2 1 11 CYS H H 18.277 1.870 4.694 1.00 . B B . 11 CYS H 1 1
7 14003 2 1 11 CYS HA H 20.732 1.739 3.324 1.00 . B B . 11 CYS HA 1 1
7 14004 2 1 11 CYS HB2 H 18.970 4.064 4.116 1.00 . B B . 11 CYS HB2 1 1
7 14005 2 1 11 CYS HB3 H 20.390 4.233 3.083 1.00 . B B . 11 CYS HB3 1 1
7 14006 2 1 11 CYS HG H 19.014 3.429 1.198 1.00 . B B . 11 CYS HG 1 1
7 14007 2 1 11 CYS N N 19.200 1.540 4.714 1.00 . B B . 11 CYS N 1 1
7 14008 2 1 11 CYS O O 22.481 2.645 4.892 1.00 . B B . 11 CYS O 1 1
7 14009 2 1 11 CYS SG S 18.636 3.027 1.980 1.00 . B B . 11 CYS SG 1 1
7 14010 2 1 12 SER C C 22.552 2.690 7.794 1.00 . B B . 12 SER C 1 1
7 14011 2 1 12 SER CA C 21.735 3.842 7.229 1.00 . B B . 12 SER CA 1 1
7 14012 2 1 12 SER CB C 20.949 4.504 8.356 1.00 . B B . 12 SER CB 1 1
7 14013 2 1 12 SER H H 19.852 3.494 6.342 1.00 . B B . 12 SER H 1 1
7 14014 2 1 12 SER HA H 22.401 4.569 6.796 1.00 . B B . 12 SER HA 1 1
7 14015 2 1 12 SER HB2 H 21.629 4.898 9.092 1.00 . B B . 12 SER HB2 1 1
7 14016 2 1 12 SER HB3 H 20.352 5.312 7.951 1.00 . B B . 12 SER HB3 1 1
7 14017 2 1 12 SER HG H 19.259 3.550 8.512 1.00 . B B . 12 SER HG 1 1
7 14018 2 1 12 SER N N 20.815 3.365 6.209 1.00 . B B . 12 SER N 1 1
7 14019 2 1 12 SER O O 23.751 2.825 8.039 1.00 . B B . 12 SER O 1 1
7 14020 2 1 12 SER OG O 20.107 3.534 8.964 1.00 . B B . 12 SER OG 1 1
7 14021 2 1 13 PHE C C 23.752 -0.026 7.691 1.00 . B B . 13 PHE C 1 1
7 14022 2 1 13 PHE CA C 22.567 0.384 8.561 1.00 . B B . 13 PHE CA 1 1
7 14023 2 1 13 PHE CB C 21.585 -0.785 8.646 1.00 . B B . 13 PHE CB 1 1
7 14024 2 1 13 PHE CD1 C 20.422 0.154 10.676 1.00 . B B . 13 PHE CD1 1 1
7 14025 2 1 13 PHE CD2 C 21.243 -2.126 10.753 1.00 . B B . 13 PHE CD2 1 1
7 14026 2 1 13 PHE CE1 C 19.948 0.028 11.986 1.00 . B B . 13 PHE CE1 1 1
7 14027 2 1 13 PHE CE2 C 20.769 -2.253 12.064 1.00 . B B . 13 PHE CE2 1 1
7 14028 2 1 13 PHE CG C 21.070 -0.921 10.059 1.00 . B B . 13 PHE CG 1 1
7 14029 2 1 13 PHE CZ C 20.122 -1.176 12.679 1.00 . B B . 13 PHE CZ 1 1
7 14030 2 1 13 PHE H H 20.934 1.506 7.812 1.00 . B B . 13 PHE H 1 1
7 14031 2 1 13 PHE HA H 22.919 0.610 9.558 1.00 . B B . 13 PHE HA 1 1
7 14032 2 1 13 PHE HB2 H 20.755 -0.607 7.979 1.00 . B B . 13 PHE HB2 1 1
7 14033 2 1 13 PHE HB3 H 22.087 -1.698 8.360 1.00 . B B . 13 PHE HB3 1 1
7 14034 2 1 13 PHE HD1 H 20.290 1.083 10.138 1.00 . B B . 13 PHE HD1 1 1
7 14035 2 1 13 PHE HD2 H 21.743 -2.957 10.276 1.00 . B B . 13 PHE HD2 1 1
7 14036 2 1 13 PHE HE1 H 19.449 0.858 12.461 1.00 . B B . 13 PHE HE1 1 1
7 14037 2 1 13 PHE HE2 H 20.903 -3.181 12.598 1.00 . B B . 13 PHE HE2 1 1
7 14038 2 1 13 PHE HZ H 19.756 -1.273 13.691 1.00 . B B . 13 PHE HZ 1 1
7 14039 2 1 13 PHE N N 21.893 1.556 8.009 1.00 . B B . 13 PHE N 1 1
7 14040 2 1 13 PHE O O 24.872 -0.184 8.186 1.00 . B B . 13 PHE O 1 1
7 14041 2 1 14 ILE C C 25.590 0.545 5.316 1.00 . B B . 14 ILE C 1 1
7 14042 2 1 14 ILE CA C 24.569 -0.579 5.476 1.00 . B B . 14 ILE CA 1 1
7 14043 2 1 14 ILE CB C 23.966 -0.936 4.112 1.00 . B B . 14 ILE CB 1 1
7 14044 2 1 14 ILE CD1 C 22.866 0.013 2.072 1.00 . B B . 14 ILE CD1 1 1
7 14045 2 1 14 ILE CG1 C 23.267 0.296 3.520 1.00 . B B . 14 ILE CG1 1 1
7 14046 2 1 14 ILE CG2 C 22.940 -2.060 4.290 1.00 . B B . 14 ILE CG2 1 1
7 14047 2 1 14 ILE H H 22.607 -0.029 6.045 1.00 . B B . 14 ILE H 1 1
7 14048 2 1 14 ILE HA H 25.070 -1.452 5.870 1.00 . B B . 14 ILE HA 1 1
7 14049 2 1 14 ILE HB H 24.751 -1.266 3.447 1.00 . B B . 14 ILE HB 1 1
7 14050 2 1 14 ILE HD11 H 23.742 -0.250 1.499 1.00 . B B . 14 ILE HD11 1 1
7 14051 2 1 14 ILE HD12 H 22.410 0.896 1.651 1.00 . B B . 14 ILE HD12 1 1
7 14052 2 1 14 ILE HD13 H 22.159 -0.804 2.047 1.00 . B B . 14 ILE HD13 1 1
7 14053 2 1 14 ILE HG12 H 22.381 0.515 4.094 1.00 . B B . 14 ILE HG12 1 1
7 14054 2 1 14 ILE HG13 H 23.934 1.142 3.545 1.00 . B B . 14 ILE HG13 1 1
7 14055 2 1 14 ILE HG21 H 22.421 -2.227 3.358 1.00 . B B . 14 ILE HG21 1 1
7 14056 2 1 14 ILE HG22 H 22.227 -1.780 5.052 1.00 . B B . 14 ILE HG22 1 1
7 14057 2 1 14 ILE HG23 H 23.446 -2.965 4.588 1.00 . B B . 14 ILE HG23 1 1
7 14058 2 1 14 ILE N N 23.509 -0.186 6.394 1.00 . B B . 14 ILE N 1 1
7 14059 2 1 14 ILE O O 26.752 0.299 4.987 1.00 . B B . 14 ILE O 1 1
7 14060 2 1 15 LEU C C 27.061 2.911 6.586 1.00 . B B . 15 LEU C 1 1
7 14061 2 1 15 LEU CA C 26.051 2.919 5.448 1.00 . B B . 15 LEU CA 1 1
7 14062 2 1 15 LEU CB C 25.239 4.219 5.478 1.00 . B B . 15 LEU CB 1 1
7 14063 2 1 15 LEU CD1 C 23.675 5.579 4.085 1.00 . B B . 15 LEU CD1 1 1
7 14064 2 1 15 LEU CD2 C 26.052 5.294 3.379 1.00 . B B . 15 LEU CD2 1 1
7 14065 2 1 15 LEU CG C 24.858 4.612 4.051 1.00 . B B . 15 LEU CG 1 1
7 14066 2 1 15 LEU H H 24.229 1.925 5.835 1.00 . B B . 15 LEU H 1 1
7 14067 2 1 15 LEU HA H 26.581 2.861 4.511 1.00 . B B . 15 LEU HA 1 1
7 14068 2 1 15 LEU HB2 H 24.342 4.066 6.063 1.00 . B B . 15 LEU HB2 1 1
7 14069 2 1 15 LEU HB3 H 25.829 5.005 5.923 1.00 . B B . 15 LEU HB3 1 1
7 14070 2 1 15 LEU HD11 H 22.891 5.167 4.704 1.00 . B B . 15 LEU HD11 1 1
7 14071 2 1 15 LEU HD12 H 23.301 5.728 3.083 1.00 . B B . 15 LEU HD12 1 1
7 14072 2 1 15 LEU HD13 H 23.995 6.525 4.494 1.00 . B B . 15 LEU HD13 1 1
7 14073 2 1 15 LEU HD21 H 26.848 4.578 3.244 1.00 . B B . 15 LEU HD21 1 1
7 14074 2 1 15 LEU HD22 H 26.400 6.104 4.003 1.00 . B B . 15 LEU HD22 1 1
7 14075 2 1 15 LEU HD23 H 25.751 5.685 2.418 1.00 . B B . 15 LEU HD23 1 1
7 14076 2 1 15 LEU HG H 24.585 3.727 3.492 1.00 . B B . 15 LEU HG 1 1
7 14077 2 1 15 LEU N N 25.157 1.776 5.559 1.00 . B B . 15 LEU N 1 1
7 14078 2 1 15 LEU O O 28.261 2.774 6.359 1.00 . B B . 15 LEU O 1 1
7 14079 2 1 16 SER C C 28.343 1.840 8.961 1.00 . B B . 16 SER C 1 1
7 14080 2 1 16 SER CA C 27.453 3.075 8.966 1.00 . B B . 16 SER CA 1 1
7 14081 2 1 16 SER CB C 26.621 3.104 10.250 1.00 . B B . 16 SER CB 1 1
7 14082 2 1 16 SER H H 25.612 3.197 7.943 1.00 . B B . 16 SER H 1 1
7 14083 2 1 16 SER HA H 28.071 3.956 8.929 1.00 . B B . 16 SER HA 1 1
7 14084 2 1 16 SER HB2 H 27.274 3.112 11.108 1.00 . B B . 16 SER HB2 1 1
7 14085 2 1 16 SER HB3 H 26.006 3.994 10.261 1.00 . B B . 16 SER HB3 1 1
7 14086 2 1 16 SER HG H 25.015 2.117 9.773 1.00 . B B . 16 SER HG 1 1
7 14087 2 1 16 SER N N 26.573 3.066 7.811 1.00 . B B . 16 SER N 1 1
7 14088 2 1 16 SER O O 29.489 1.890 9.411 1.00 . B B . 16 SER O 1 1
7 14089 2 1 16 SER OG O 25.799 1.946 10.299 1.00 . B B . 16 SER OG 1 1
7 14090 2 1 17 ALA C C 29.803 -0.326 7.445 1.00 . B B . 17 ALA C 1 1
7 14091 2 1 17 ALA CA C 28.588 -0.499 8.360 1.00 . B B . 17 ALA CA 1 1
7 14092 2 1 17 ALA CB C 27.701 -1.627 7.825 1.00 . B B . 17 ALA CB 1 1
7 14093 2 1 17 ALA H H 26.908 0.759 8.064 1.00 . B B . 17 ALA H 1 1
7 14094 2 1 17 ALA HA H 28.927 -0.761 9.349 1.00 . B B . 17 ALA HA 1 1
7 14095 2 1 17 ALA HB1 H 28.249 -2.557 7.840 1.00 . B B . 17 ALA HB1 1 1
7 14096 2 1 17 ALA HB2 H 27.403 -1.402 6.812 1.00 . B B . 17 ALA HB2 1 1
7 14097 2 1 17 ALA HB3 H 26.822 -1.716 8.446 1.00 . B B . 17 ALA HB3 1 1
7 14098 2 1 17 ALA N N 27.819 0.736 8.431 1.00 . B B . 17 ALA N 1 1
7 14099 2 1 17 ALA O O 30.932 -0.662 7.811 1.00 . B B . 17 ALA O 1 1
7 14100 2 1 18 LEU C C 31.573 1.546 5.770 1.00 . B B . 18 LEU C 1 1
7 14101 2 1 18 LEU CA C 30.651 0.429 5.297 1.00 . B B . 18 LEU CA 1 1
7 14102 2 1 18 LEU CB C 30.074 0.780 3.925 1.00 . B B . 18 LEU CB 1 1
7 14103 2 1 18 LEU CD1 C 28.553 -0.037 2.119 1.00 . B B . 18 LEU CD1 1 1
7 14104 2 1 18 LEU CD2 C 30.448 -1.471 2.892 1.00 . B B . 18 LEU CD2 1 1
7 14105 2 1 18 LEU CG C 29.388 -0.454 3.330 1.00 . B B . 18 LEU CG 1 1
7 14106 2 1 18 LEU H H 28.658 0.477 6.006 1.00 . B B . 18 LEU H 1 1
7 14107 2 1 18 LEU HA H 31.222 -0.480 5.210 1.00 . B B . 18 LEU HA 1 1
7 14108 2 1 18 LEU HB2 H 29.355 1.579 4.027 1.00 . B B . 18 LEU HB2 1 1
7 14109 2 1 18 LEU HB3 H 30.873 1.093 3.269 1.00 . B B . 18 LEU HB3 1 1
7 14110 2 1 18 LEU HD11 H 29.152 0.578 1.464 1.00 . B B . 18 LEU HD11 1 1
7 14111 2 1 18 LEU HD12 H 27.691 0.523 2.451 1.00 . B B . 18 LEU HD12 1 1
7 14112 2 1 18 LEU HD13 H 28.228 -0.918 1.586 1.00 . B B . 18 LEU HD13 1 1
7 14113 2 1 18 LEU HD21 H 31.227 -0.965 2.339 1.00 . B B . 18 LEU HD21 1 1
7 14114 2 1 18 LEU HD22 H 29.992 -2.221 2.261 1.00 . B B . 18 LEU HD22 1 1
7 14115 2 1 18 LEU HD23 H 30.876 -1.946 3.762 1.00 . B B . 18 LEU HD23 1 1
7 14116 2 1 18 LEU HG H 28.743 -0.900 4.075 1.00 . B B . 18 LEU HG 1 1
7 14117 2 1 18 LEU N N 29.570 0.213 6.252 1.00 . B B . 18 LEU N 1 1
7 14118 2 1 18 LEU O O 32.757 1.575 5.423 1.00 . B B . 18 LEU O 1 1
7 14119 2 1 19 HIS C C 32.893 3.080 8.042 1.00 . B B . 19 HIS C 1 1
7 14120 2 1 19 HIS CA C 31.803 3.572 7.099 1.00 . B B . 19 HIS CA 1 1
7 14121 2 1 19 HIS CB C 30.878 4.541 7.844 1.00 . B B . 19 HIS CB 1 1
7 14122 2 1 19 HIS CD2 C 32.432 6.568 8.477 1.00 . B B . 19 HIS CD2 1 1
7 14123 2 1 19 HIS CE1 C 32.639 6.152 10.593 1.00 . B B . 19 HIS CE1 1 1
7 14124 2 1 19 HIS CG C 31.701 5.433 8.733 1.00 . B B . 19 HIS CG 1 1
7 14125 2 1 19 HIS H H 30.086 2.373 6.830 1.00 . B B . 19 HIS H 1 1
7 14126 2 1 19 HIS HA H 32.263 4.098 6.278 1.00 . B B . 19 HIS HA 1 1
7 14127 2 1 19 HIS HB2 H 30.338 5.144 7.129 1.00 . B B . 19 HIS HB2 1 1
7 14128 2 1 19 HIS HB3 H 30.176 3.983 8.446 1.00 . B B . 19 HIS HB3 1 1
7 14129 2 1 19 HIS HD2 H 32.534 7.038 7.509 1.00 . B B . 19 HIS HD2 1 1
7 14130 2 1 19 HIS HE1 H 32.927 6.216 11.632 1.00 . B B . 19 HIS HE1 1 1
7 14131 2 1 19 HIS HE2 H 33.598 7.805 9.767 1.00 . B B . 19 HIS HE2 1 1
7 14132 2 1 19 HIS N N 31.026 2.457 6.569 1.00 . B B . 19 HIS N 1 1
7 14133 2 1 19 HIS ND1 N 31.848 5.188 10.089 1.00 . B B . 19 HIS ND1 1 1
7 14134 2 1 19 HIS NE2 N 33.024 7.020 9.654 1.00 . B B . 19 HIS NE2 1 1
7 14135 2 1 19 HIS O O 34.062 3.449 7.906 1.00 . B B . 19 HIS O 1 1
7 14136 2 1 20 PHE C C 34.390 0.714 9.261 1.00 . B B . 20 PHE C 1 1
7 14137 2 1 20 PHE CA C 33.467 1.703 9.951 1.00 . B B . 20 PHE CA 1 1
7 14138 2 1 20 PHE CB C 32.738 1.022 11.111 1.00 . B B . 20 PHE CB 1 1
7 14139 2 1 20 PHE CD1 C 31.532 2.512 12.754 1.00 . B B . 20 PHE CD1 1 1
7 14140 2 1 20 PHE CD2 C 33.928 2.223 12.986 1.00 . B B . 20 PHE CD2 1 1
7 14141 2 1 20 PHE CE1 C 31.526 3.359 13.872 1.00 . B B . 20 PHE CE1 1 1
7 14142 2 1 20 PHE CE2 C 33.923 3.070 14.103 1.00 . B B . 20 PHE CE2 1 1
7 14143 2 1 20 PHE CG C 32.732 1.943 12.313 1.00 . B B . 20 PHE CG 1 1
7 14144 2 1 20 PHE CZ C 32.722 3.639 14.545 1.00 . B B . 20 PHE CZ 1 1
7 14145 2 1 20 PHE H H 31.571 1.968 9.063 1.00 . B B . 20 PHE H 1 1
7 14146 2 1 20 PHE HA H 34.060 2.514 10.346 1.00 . B B . 20 PHE HA 1 1
7 14147 2 1 20 PHE HB2 H 31.721 0.807 10.820 1.00 . B B . 20 PHE HB2 1 1
7 14148 2 1 20 PHE HB3 H 33.242 0.102 11.368 1.00 . B B . 20 PHE HB3 1 1
7 14149 2 1 20 PHE HD1 H 30.610 2.298 12.236 1.00 . B B . 20 PHE HD1 1 1
7 14150 2 1 20 PHE HD2 H 34.855 1.785 12.644 1.00 . B B . 20 PHE HD2 1 1
7 14151 2 1 20 PHE HE1 H 30.600 3.798 14.212 1.00 . B B . 20 PHE HE1 1 1
7 14152 2 1 20 PHE HE2 H 34.846 3.284 14.620 1.00 . B B . 20 PHE HE2 1 1
7 14153 2 1 20 PHE HZ H 32.714 4.291 15.409 1.00 . B B . 20 PHE HZ 1 1
7 14154 2 1 20 PHE N N 32.508 2.241 8.998 1.00 . B B . 20 PHE N 1 1
7 14155 2 1 20 PHE O O 35.527 0.530 9.677 1.00 . B B . 20 PHE O 1 1
7 14156 2 1 21 MET C C 35.940 -0.187 6.862 1.00 . B B . 21 MET C 1 1
7 14157 2 1 21 MET CA C 34.706 -0.869 7.455 1.00 . B B . 21 MET CA 1 1
7 14158 2 1 21 MET CB C 33.869 -1.478 6.327 1.00 . B B . 21 MET CB 1 1
7 14159 2 1 21 MET CE C 32.082 -5.165 6.246 1.00 . B B . 21 MET CE 1 1
7 14160 2 1 21 MET CG C 33.181 -2.749 6.840 1.00 . B B . 21 MET CG 1 1
7 14161 2 1 21 MET H H 32.979 0.278 7.900 1.00 . B B . 21 MET H 1 1
7 14162 2 1 21 MET HA H 35.023 -1.654 8.123 1.00 . B B . 21 MET HA 1 1
7 14163 2 1 21 MET HB2 H 33.123 -0.765 6.010 1.00 . B B . 21 MET HB2 1 1
7 14164 2 1 21 MET HB3 H 34.509 -1.728 5.494 1.00 . B B . 21 MET HB3 1 1
7 14165 2 1 21 MET HE1 H 32.925 -5.780 5.965 1.00 . B B . 21 MET HE1 1 1
7 14166 2 1 21 MET HE2 H 31.171 -5.627 5.899 1.00 . B B . 21 MET HE2 1 1
7 14167 2 1 21 MET HE3 H 32.045 -5.063 7.322 1.00 . B B . 21 MET HE3 1 1
7 14168 2 1 21 MET HG2 H 33.926 -3.438 7.208 1.00 . B B . 21 MET HG2 1 1
7 14169 2 1 21 MET HG3 H 32.502 -2.493 7.640 1.00 . B B . 21 MET HG3 1 1
7 14170 2 1 21 MET N N 33.897 0.087 8.196 1.00 . B B . 21 MET N 1 1
7 14171 2 1 21 MET O O 37.083 -0.594 7.112 1.00 . B B . 21 MET O 1 1
7 14172 2 1 21 MET SD S 32.257 -3.526 5.491 1.00 . B B . 21 MET SD 1 1
7 14173 2 1 22 ALA C C 37.678 2.224 6.537 1.00 . B B . 22 ALA C 1 1
7 14174 2 1 22 ALA CA C 36.802 1.597 5.462 1.00 . B B . 22 ALA CA 1 1
7 14175 2 1 22 ALA CB C 36.254 2.684 4.534 1.00 . B B . 22 ALA CB 1 1
7 14176 2 1 22 ALA H H 34.786 1.151 5.916 1.00 . B B . 22 ALA H 1 1
7 14177 2 1 22 ALA HA H 37.399 0.911 4.880 1.00 . B B . 22 ALA HA 1 1
7 14178 2 1 22 ALA HB1 H 37.074 3.178 4.034 1.00 . B B . 22 ALA HB1 1 1
7 14179 2 1 22 ALA HB2 H 35.698 3.406 5.114 1.00 . B B . 22 ALA HB2 1 1
7 14180 2 1 22 ALA HB3 H 35.602 2.233 3.799 1.00 . B B . 22 ALA HB3 1 1
7 14181 2 1 22 ALA N N 35.706 0.862 6.078 1.00 . B B . 22 ALA N 1 1
7 14182 2 1 22 ALA O O 38.902 2.237 6.424 1.00 . B B . 22 ALA O 1 1
7 14183 2 1 23 TRP C C 38.742 2.351 9.305 1.00 . B B . 23 TRP C 1 1
7 14184 2 1 23 TRP CA C 37.780 3.354 8.680 1.00 . B B . 23 TRP CA 1 1
7 14185 2 1 23 TRP CB C 36.805 3.871 9.739 1.00 . B B . 23 TRP CB 1 1
7 14186 2 1 23 TRP CD1 C 36.334 6.153 8.754 1.00 . B B . 23 TRP CD1 1 1
7 14187 2 1 23 TRP CD2 C 37.337 6.263 10.767 1.00 . B B . 23 TRP CD2 1 1
7 14188 2 1 23 TRP CE2 C 37.137 7.594 10.342 1.00 . B B . 23 TRP CE2 1 1
7 14189 2 1 23 TRP CE3 C 37.954 6.050 12.015 1.00 . B B . 23 TRP CE3 1 1
7 14190 2 1 23 TRP CG C 36.818 5.363 9.739 1.00 . B B . 23 TRP CG 1 1
7 14191 2 1 23 TRP CH2 C 38.148 8.454 12.358 1.00 . B B . 23 TRP CH2 1 1
7 14192 2 1 23 TRP CZ2 C 37.537 8.680 11.122 1.00 . B B . 23 TRP CZ2 1 1
7 14193 2 1 23 TRP CZ3 C 38.357 7.142 12.803 1.00 . B B . 23 TRP CZ3 1 1
7 14194 2 1 23 TRP H H 36.063 2.699 7.625 1.00 . B B . 23 TRP H 1 1
7 14195 2 1 23 TRP HA H 38.348 4.185 8.292 1.00 . B B . 23 TRP HA 1 1
7 14196 2 1 23 TRP HB2 H 35.810 3.520 9.512 1.00 . B B . 23 TRP HB2 1 1
7 14197 2 1 23 TRP HB3 H 37.103 3.507 10.711 1.00 . B B . 23 TRP HB3 1 1
7 14198 2 1 23 TRP HD1 H 35.875 5.809 7.839 1.00 . B B . 23 TRP HD1 1 1
7 14199 2 1 23 TRP HE1 H 36.257 8.248 8.574 1.00 . B B . 23 TRP HE1 1 1
7 14200 2 1 23 TRP HE3 H 38.120 5.044 12.367 1.00 . B B . 23 TRP HE3 1 1
7 14201 2 1 23 TRP HH2 H 38.460 9.289 12.968 1.00 . B B . 23 TRP HH2 1 1
7 14202 2 1 23 TRP HZ2 H 37.375 9.688 10.773 1.00 . B B . 23 TRP HZ2 1 1
7 14203 2 1 23 TRP HZ3 H 38.831 6.969 13.758 1.00 . B B . 23 TRP HZ3 1 1
7 14204 2 1 23 TRP N N 37.042 2.737 7.587 1.00 . B B . 23 TRP N 1 1
7 14205 2 1 23 TRP NE1 N 36.521 7.476 9.111 1.00 . B B . 23 TRP NE1 1 1
7 14206 2 1 23 TRP O O 39.906 2.666 9.551 1.00 . B B . 23 TRP O 1 1
7 14207 2 1 24 THR C C 40.306 -0.130 9.317 1.00 . B B . 24 THR C 1 1
7 14208 2 1 24 THR CA C 39.068 0.106 10.167 1.00 . B B . 24 THR CA 1 1
7 14209 2 1 24 THR CB C 38.263 -1.192 10.276 1.00 . B B . 24 THR CB 1 1
7 14210 2 1 24 THR CG2 C 39.156 -2.312 10.812 1.00 . B B . 24 THR CG2 1 1
7 14211 2 1 24 THR H H 37.309 0.958 9.370 1.00 . B B . 24 THR H 1 1
7 14212 2 1 24 THR HA H 39.369 0.420 11.152 1.00 . B B . 24 THR HA 1 1
7 14213 2 1 24 THR HB H 37.895 -1.471 9.299 1.00 . B B . 24 THR HB 1 1
7 14214 2 1 24 THR HG1 H 37.508 -0.887 12.044 1.00 . B B . 24 THR HG1 1 1
7 14215 2 1 24 THR HG21 H 39.903 -2.560 10.073 1.00 . B B . 24 THR HG21 1 1
7 14216 2 1 24 THR HG22 H 38.554 -3.184 11.022 1.00 . B B . 24 THR HG22 1 1
7 14217 2 1 24 THR HG23 H 39.642 -1.983 11.718 1.00 . B B . 24 THR HG23 1 1
7 14218 2 1 24 THR N N 38.248 1.146 9.567 1.00 . B B . 24 THR N 1 1
7 14219 2 1 24 THR O O 41.421 -0.226 9.832 1.00 . B B . 24 THR O 1 1
7 14220 2 1 24 THR OG1 O 37.163 -0.996 11.154 1.00 . B B . 24 THR OG1 1 1
7 14221 2 1 25 ILE C C 42.181 0.777 7.144 1.00 . B B . 25 ILE C 1 1
7 14222 2 1 25 ILE CA C 41.231 -0.422 7.097 1.00 . B B . 25 ILE CA 1 1
7 14223 2 1 25 ILE CB C 40.714 -0.621 5.669 1.00 . B B . 25 ILE CB 1 1
7 14224 2 1 25 ILE CD1 C 39.095 -1.934 4.291 1.00 . B B . 25 ILE CD1 1 1
7 14225 2 1 25 ILE CG1 C 39.844 -1.881 5.623 1.00 . B B . 25 ILE CG1 1 1
7 14226 2 1 25 ILE CG2 C 41.898 -0.795 4.715 1.00 . B B . 25 ILE CG2 1 1
7 14227 2 1 25 ILE H H 39.202 -0.121 7.644 1.00 . B B . 25 ILE H 1 1
7 14228 2 1 25 ILE HA H 41.768 -1.309 7.401 1.00 . B B . 25 ILE HA 1 1
7 14229 2 1 25 ILE HB H 40.131 0.239 5.371 1.00 . B B . 25 ILE HB 1 1
7 14230 2 1 25 ILE HD11 H 38.624 -0.980 4.106 1.00 . B B . 25 ILE HD11 1 1
7 14231 2 1 25 ILE HD12 H 38.343 -2.706 4.332 1.00 . B B . 25 ILE HD12 1 1
7 14232 2 1 25 ILE HD13 H 39.792 -2.152 3.494 1.00 . B B . 25 ILE HD13 1 1
7 14233 2 1 25 ILE HG12 H 40.472 -2.754 5.721 1.00 . B B . 25 ILE HG12 1 1
7 14234 2 1 25 ILE HG13 H 39.132 -1.854 6.433 1.00 . B B . 25 ILE HG13 1 1
7 14235 2 1 25 ILE HG21 H 42.509 0.098 4.728 1.00 . B B . 25 ILE HG21 1 1
7 14236 2 1 25 ILE HG22 H 41.531 -0.965 3.713 1.00 . B B . 25 ILE HG22 1 1
7 14237 2 1 25 ILE HG23 H 42.492 -1.641 5.027 1.00 . B B . 25 ILE HG23 1 1
7 14238 2 1 25 ILE N N 40.110 -0.211 8.009 1.00 . B B . 25 ILE N 1 1
7 14239 2 1 25 ILE O O 43.402 0.627 7.097 1.00 . B B . 25 ILE O 1 1
7 14240 2 1 26 GLY C C 43.307 3.198 8.514 1.00 . B B . 26 GLY C 1 1
7 14241 2 1 26 GLY CA C 42.395 3.192 7.291 1.00 . B B . 26 GLY CA 1 1
7 14242 2 1 26 GLY H H 40.621 2.009 7.267 1.00 . B B . 26 GLY H 1 1
7 14243 2 1 26 GLY HA2 H 42.999 3.259 6.399 1.00 . B B . 26 GLY HA2 1 1
7 14244 2 1 26 GLY HA3 H 41.732 4.044 7.339 1.00 . B B . 26 GLY HA3 1 1
7 14245 2 1 26 GLY N N 41.600 1.968 7.235 1.00 . B B . 26 GLY N 1 1
7 14246 2 1 26 GLY O O 44.500 3.491 8.413 1.00 . B B . 26 GLY O 1 1
7 14247 2 1 27 HIS C C 44.609 1.784 10.828 1.00 . B B . 27 HIS C 1 1
7 14248 2 1 27 HIS CA C 43.505 2.832 10.911 1.00 . B B . 27 HIS CA 1 1
7 14249 2 1 27 HIS CB C 42.583 2.514 12.090 1.00 . B B . 27 HIS CB 1 1
7 14250 2 1 27 HIS CD2 C 43.341 4.297 13.863 1.00 . B B . 27 HIS CD2 1 1
7 14251 2 1 27 HIS CE1 C 41.537 5.496 13.903 1.00 . B B . 27 HIS CE1 1 1
7 14252 2 1 27 HIS CG C 42.464 3.724 12.976 1.00 . B B . 27 HIS CG 1 1
7 14253 2 1 27 HIS H H 41.784 2.650 9.689 1.00 . B B . 27 HIS H 1 1
7 14254 2 1 27 HIS HA H 43.955 3.802 11.073 1.00 . B B . 27 HIS HA 1 1
7 14255 2 1 27 HIS HB2 H 41.604 2.244 11.718 1.00 . B B . 27 HIS HB2 1 1
7 14256 2 1 27 HIS HB3 H 42.992 1.692 12.657 1.00 . B B . 27 HIS HB3 1 1
7 14257 2 1 27 HIS HD2 H 44.335 3.934 14.078 1.00 . B B . 27 HIS HD2 1 1
7 14258 2 1 27 HIS HE1 H 40.814 6.261 14.144 1.00 . B B . 27 HIS HE1 1 1
7 14259 2 1 27 HIS HE2 H 43.147 6.013 15.117 1.00 . B B . 27 HIS HE2 1 1
7 14260 2 1 27 HIS N N 42.737 2.868 9.670 1.00 . B B . 27 HIS N 1 1
7 14261 2 1 27 HIS ND1 N 41.321 4.506 13.016 1.00 . B B . 27 HIS ND1 1 1
7 14262 2 1 27 HIS NE2 N 42.754 5.414 14.448 1.00 . B B . 27 HIS NE2 1 1
7 14263 2 1 27 HIS O O 45.720 2.001 11.312 1.00 . B B . 27 HIS O 1 1
7 14264 2 1 28 LEU C C 46.268 -0.090 8.946 1.00 . B B . 28 LEU C 1 1
7 14265 2 1 28 LEU CA C 45.273 -0.418 10.057 1.00 . B B . 28 LEU CA 1 1
7 14266 2 1 28 LEU CB C 44.558 -1.730 9.736 1.00 . B B . 28 LEU CB 1 1
7 14267 2 1 28 LEU CD1 C 42.762 -3.291 10.497 1.00 . B B . 28 LEU CD1 1 1
7 14268 2 1 28 LEU CD2 C 44.510 -2.516 12.112 1.00 . B B . 28 LEU CD2 1 1
7 14269 2 1 28 LEU CG C 43.650 -2.115 10.907 1.00 . B B . 28 LEU CG 1 1
7 14270 2 1 28 LEU H H 43.398 0.540 9.832 1.00 . B B . 28 LEU H 1 1
7 14271 2 1 28 LEU HA H 45.812 -0.535 10.985 1.00 . B B . 28 LEU HA 1 1
7 14272 2 1 28 LEU HB2 H 43.965 -1.608 8.842 1.00 . B B . 28 LEU HB2 1 1
7 14273 2 1 28 LEU HB3 H 45.288 -2.509 9.580 1.00 . B B . 28 LEU HB3 1 1
7 14274 2 1 28 LEU HD11 H 43.359 -4.189 10.437 1.00 . B B . 28 LEU HD11 1 1
7 14275 2 1 28 LEU HD12 H 42.318 -3.087 9.535 1.00 . B B . 28 LEU HD12 1 1
7 14276 2 1 28 LEU HD13 H 41.983 -3.425 11.234 1.00 . B B . 28 LEU HD13 1 1
7 14277 2 1 28 LEU HD21 H 45.304 -3.174 11.787 1.00 . B B . 28 LEU HD21 1 1
7 14278 2 1 28 LEU HD22 H 43.896 -3.027 12.841 1.00 . B B . 28 LEU HD22 1 1
7 14279 2 1 28 LEU HD23 H 44.937 -1.631 12.560 1.00 . B B . 28 LEU HD23 1 1
7 14280 2 1 28 LEU HG H 43.030 -1.271 11.172 1.00 . B B . 28 LEU HG 1 1
7 14281 2 1 28 LEU N N 44.296 0.654 10.207 1.00 . B B . 28 LEU N 1 1
7 14282 2 1 28 LEU O O 47.371 -0.634 8.906 1.00 . B B . 28 LEU O 1 1
7 14283 2 1 29 ASN C C 47.879 2.073 7.426 1.00 . B B . 29 ASN C 1 1
7 14284 2 1 29 ASN CA C 46.731 1.199 6.934 1.00 . B B . 29 ASN CA 1 1
7 14285 2 1 29 ASN CB C 45.915 1.963 5.891 1.00 . B B . 29 ASN CB 1 1
7 14286 2 1 29 ASN CG C 46.752 3.099 5.310 1.00 . B B . 29 ASN CG 1 1
7 14287 2 1 29 ASN H H 44.979 1.202 8.122 1.00 . B B . 29 ASN H 1 1
7 14288 2 1 29 ASN HA H 47.138 0.311 6.473 1.00 . B B . 29 ASN HA 1 1
7 14289 2 1 29 ASN HB2 H 45.627 1.289 5.098 1.00 . B B . 29 ASN HB2 1 1
7 14290 2 1 29 ASN HB3 H 45.031 2.372 6.354 1.00 . B B . 29 ASN HB3 1 1
7 14291 2 1 29 ASN HD21 H 45.983 4.474 6.521 1.00 . B B . 29 ASN HD21 1 1
7 14292 2 1 29 ASN HD22 H 47.150 5.042 5.427 1.00 . B B . 29 ASN HD22 1 1
7 14293 2 1 29 ASN N N 45.869 0.802 8.042 1.00 . B B . 29 ASN N 1 1
7 14294 2 1 29 ASN ND2 N 46.617 4.305 5.792 1.00 . B B . 29 ASN ND2 1 1
7 14295 2 1 29 ASN O O 49.010 1.948 6.957 1.00 . B B . 29 ASN O 1 1
7 14296 2 1 29 ASN OD1 O 47.548 2.883 4.397 1.00 . B B . 29 ASN OD1 1 1
7 14297 2 1 30 GLN C C 49.719 3.055 9.569 1.00 . B B . 30 GLN C 1 1
7 14298 2 1 30 GLN CA C 48.596 3.852 8.912 1.00 . B B . 30 GLN CA 1 1
7 14299 2 1 30 GLN CB C 47.963 4.796 9.938 1.00 . B B . 30 GLN CB 1 1
7 14300 2 1 30 GLN CD C 48.296 7.180 10.625 1.00 . B B . 30 GLN CD 1 1
7 14301 2 1 30 GLN CG C 48.990 5.845 10.366 1.00 . B B . 30 GLN CG 1 1
7 14302 2 1 30 GLN H H 46.659 3.014 8.703 1.00 . B B . 30 GLN H 1 1
7 14303 2 1 30 GLN HA H 49.009 4.439 8.105 1.00 . B B . 30 GLN HA 1 1
7 14304 2 1 30 GLN HB2 H 47.108 5.287 9.496 1.00 . B B . 30 GLN HB2 1 1
7 14305 2 1 30 GLN HB3 H 47.649 4.230 10.803 1.00 . B B . 30 GLN HB3 1 1
7 14306 2 1 30 GLN HE21 H 47.166 6.477 12.099 1.00 . B B . 30 GLN HE21 1 1
7 14307 2 1 30 GLN HE22 H 46.944 8.119 11.734 1.00 . B B . 30 GLN HE22 1 1
7 14308 2 1 30 GLN HG2 H 49.482 5.517 11.271 1.00 . B B . 30 GLN HG2 1 1
7 14309 2 1 30 GLN HG3 H 49.724 5.971 9.584 1.00 . B B . 30 GLN HG3 1 1
7 14310 2 1 30 GLN N N 47.580 2.959 8.369 1.00 . B B . 30 GLN N 1 1
7 14311 2 1 30 GLN NE2 N 47.394 7.266 11.564 1.00 . B B . 30 GLN NE2 1 1
7 14312 2 1 30 GLN O O 50.896 3.400 9.444 1.00 . B B . 30 GLN O 1 1
7 14313 2 1 30 GLN OE1 O 48.581 8.168 9.950 1.00 . B B . 30 GLN OE1 1 1
7 14314 2 1 31 ILE C C 49.946 -0.328 10.817 1.00 . B B . 31 ILE C 1 1
7 14315 2 1 31 ILE CA C 50.323 1.146 10.947 1.00 . B B . 31 ILE CA 1 1
7 14316 2 1 31 ILE CB C 50.413 1.536 12.429 1.00 . B B . 31 ILE CB 1 1
7 14317 2 1 31 ILE CD1 C 51.642 1.008 14.542 1.00 . B B . 31 ILE CD1 1 1
7 14318 2 1 31 ILE CG1 C 51.192 0.458 13.188 1.00 . B B . 31 ILE CG1 1 1
7 14319 2 1 31 ILE CG2 C 49.007 1.676 13.038 1.00 . B B . 31 ILE CG2 1 1
7 14320 2 1 31 ILE H H 48.396 1.764 10.330 1.00 . B B . 31 ILE H 1 1
7 14321 2 1 31 ILE HA H 51.291 1.298 10.490 1.00 . B B . 31 ILE HA 1 1
7 14322 2 1 31 ILE HB H 50.931 2.480 12.515 1.00 . B B . 31 ILE HB 1 1
7 14323 2 1 31 ILE HD11 H 52.387 1.775 14.391 1.00 . B B . 31 ILE HD11 1 1
7 14324 2 1 31 ILE HD12 H 52.065 0.209 15.133 1.00 . B B . 31 ILE HD12 1 1
7 14325 2 1 31 ILE HD13 H 50.793 1.428 15.061 1.00 . B B . 31 ILE HD13 1 1
7 14326 2 1 31 ILE HG12 H 50.556 -0.402 13.341 1.00 . B B . 31 ILE HG12 1 1
7 14327 2 1 31 ILE HG13 H 52.058 0.168 12.613 1.00 . B B . 31 ILE HG13 1 1
7 14328 2 1 31 ILE HG21 H 48.400 2.324 12.420 1.00 . B B . 31 ILE HG21 1 1
7 14329 2 1 31 ILE HG22 H 49.088 2.102 14.029 1.00 . B B . 31 ILE HG22 1 1
7 14330 2 1 31 ILE HG23 H 48.541 0.703 13.104 1.00 . B B . 31 ILE HG23 1 1
7 14331 2 1 31 ILE N N 49.347 1.988 10.267 1.00 . B B . 31 ILE N 1 1
7 14332 2 1 31 ILE O O 49.112 -0.839 11.562 1.00 . B B . 31 ILE O 1 1
7 14333 2 1 32 LYS C C 51.405 -3.288 10.210 1.00 . B B . 32 LYS C 1 1
7 14334 2 1 32 LYS CA C 50.278 -2.422 9.655 1.00 . B B . 32 LYS CA 1 1
7 14335 2 1 32 LYS CB C 50.104 -2.701 8.165 1.00 . B B . 32 LYS CB 1 1
7 14336 2 1 32 LYS CD C 49.410 -4.413 6.484 1.00 . B B . 32 LYS CD 1 1
7 14337 2 1 32 LYS CE C 48.390 -3.523 5.766 1.00 . B B . 32 LYS CE 1 1
7 14338 2 1 32 LYS CG C 49.438 -4.063 7.973 1.00 . B B . 32 LYS CG 1 1
7 14339 2 1 32 LYS H H 51.224 -0.559 9.295 1.00 . B B . 32 LYS H 1 1
7 14340 2 1 32 LYS HA H 49.361 -2.672 10.166 1.00 . B B . 32 LYS HA 1 1
7 14341 2 1 32 LYS HB2 H 49.485 -1.930 7.726 1.00 . B B . 32 LYS HB2 1 1
7 14342 2 1 32 LYS HB3 H 51.069 -2.702 7.684 1.00 . B B . 32 LYS HB3 1 1
7 14343 2 1 32 LYS HD2 H 50.390 -4.252 6.060 1.00 . B B . 32 LYS HD2 1 1
7 14344 2 1 32 LYS HD3 H 49.128 -5.447 6.363 1.00 . B B . 32 LYS HD3 1 1
7 14345 2 1 32 LYS HE2 H 47.416 -3.660 6.212 1.00 . B B . 32 LYS HE2 1 1
7 14346 2 1 32 LYS HE3 H 48.688 -2.489 5.860 1.00 . B B . 32 LYS HE3 1 1
7 14347 2 1 32 LYS HG2 H 49.996 -4.816 8.511 1.00 . B B . 32 LYS HG2 1 1
7 14348 2 1 32 LYS HG3 H 48.427 -4.026 8.351 1.00 . B B . 32 LYS HG3 1 1
7 14349 2 1 32 LYS HZ1 H 48.989 -3.297 3.784 1.00 . B B . 32 LYS HZ1 1 1
7 14350 2 1 32 LYS HZ2 H 47.364 -3.754 3.968 1.00 . B B . 32 LYS HZ2 1 1
7 14351 2 1 32 LYS HZ3 H 48.603 -4.893 4.208 1.00 . B B . 32 LYS HZ3 1 1
7 14352 2 1 32 LYS N N 50.566 -1.011 9.865 1.00 . B B . 32 LYS N 1 1
7 14353 2 1 32 LYS NZ N 48.332 -3.895 4.323 1.00 . B B . 32 LYS NZ 1 1
7 14354 2 1 32 LYS O O 51.161 -4.362 10.761 1.00 . B B . 32 LYS O 1 1
7 14355 2 1 33 ARG C C 54.042 -3.258 12.022 1.00 . B B . 33 ARG C 1 1
7 14356 2 1 33 ARG CA C 53.794 -3.556 10.547 1.00 . B B . 33 ARG CA 1 1
7 14357 2 1 33 ARG CB C 55.036 -3.185 9.730 1.00 . B B . 33 ARG CB 1 1
7 14358 2 1 33 ARG CD C 56.644 -1.355 9.179 1.00 . B B . 33 ARG CD 1 1
7 14359 2 1 33 ARG CG C 55.485 -1.765 10.085 1.00 . B B . 33 ARG CG 1 1
7 14360 2 1 33 ARG CZ C 56.508 1.082 9.167 1.00 . B B . 33 ARG CZ 1 1
7 14361 2 1 33 ARG H H 52.771 -1.953 9.613 1.00 . B B . 33 ARG H 1 1
7 14362 2 1 33 ARG HA H 53.605 -4.613 10.431 1.00 . B B . 33 ARG HA 1 1
7 14363 2 1 33 ARG HB2 H 55.833 -3.881 9.951 1.00 . B B . 33 ARG HB2 1 1
7 14364 2 1 33 ARG HB3 H 54.798 -3.231 8.678 1.00 . B B . 33 ARG HB3 1 1
7 14365 2 1 33 ARG HD2 H 57.446 -2.073 9.277 1.00 . B B . 33 ARG HD2 1 1
7 14366 2 1 33 ARG HD3 H 56.306 -1.334 8.152 1.00 . B B . 33 ARG HD3 1 1
7 14367 2 1 33 ARG HE H 57.928 0.037 10.122 1.00 . B B . 33 ARG HE 1 1
7 14368 2 1 33 ARG HG2 H 54.661 -1.080 9.945 1.00 . B B . 33 ARG HG2 1 1
7 14369 2 1 33 ARG HG3 H 55.809 -1.733 11.115 1.00 . B B . 33 ARG HG3 1 1
7 14370 2 1 33 ARG HH11 H 55.054 0.141 8.140 1.00 . B B . 33 ARG HH11 1 1
7 14371 2 1 33 ARG HH12 H 54.979 1.874 8.138 1.00 . B B . 33 ARG HH12 1 1
7 14372 2 1 33 ARG HH21 H 57.794 2.296 10.105 1.00 . B B . 33 ARG HH21 1 1
7 14373 2 1 33 ARG HH22 H 56.513 3.082 9.242 1.00 . B B . 33 ARG HH22 1 1
7 14374 2 1 33 ARG N N 52.637 -2.814 10.060 1.00 . B B . 33 ARG N 1 1
7 14375 2 1 33 ARG NE N 57.128 -0.034 9.560 1.00 . B B . 33 ARG NE 1 1
7 14376 2 1 33 ARG NH1 N 55.430 1.026 8.423 1.00 . B B . 33 ARG NH1 1 1
7 14377 2 1 33 ARG NH2 N 56.974 2.243 9.533 1.00 . B B . 33 ARG NH2 1 1
7 14378 2 1 33 ARG O O 55.072 -3.675 12.526 1.00 . B B . 33 ARG O 1 1
7 14379 3 1 1 MET C C 7.659 -0.528 21.323 1.00 . C C . 1 MET C 1 1
7 14380 3 1 1 MET CA C 8.015 0.342 22.524 1.00 . C C . 1 MET CA 1 1
7 14381 3 1 1 MET CB C 7.248 -0.129 23.759 1.00 . C C . 1 MET CB 1 1
7 14382 3 1 1 MET CE C 8.500 -2.565 25.567 1.00 . C C . 1 MET CE 1 1
7 14383 3 1 1 MET CG C 8.114 0.073 25.004 1.00 . C C . 1 MET CG 1 1
7 14384 3 1 1 MET H1 H 7.660 1.913 21.204 1.00 . C C . 1 MET H1 1 1
7 14385 3 1 1 MET H2 H 8.349 2.392 22.682 1.00 . C C . 1 MET H2 1 1
7 14386 3 1 1 MET H3 H 6.707 1.962 22.606 1.00 . C C . 1 MET H3 1 1
7 14387 3 1 1 MET HA H 9.076 0.271 22.712 1.00 . C C . 1 MET HA 1 1
7 14388 3 1 1 MET HB2 H 6.337 0.443 23.857 1.00 . C C . 1 MET HB2 1 1
7 14389 3 1 1 MET HB3 H 7.009 -1.176 23.658 1.00 . C C . 1 MET HB3 1 1
7 14390 3 1 1 MET HE1 H 9.118 -3.184 26.203 1.00 . C C . 1 MET HE1 1 1
7 14391 3 1 1 MET HE2 H 8.177 -3.141 24.715 1.00 . C C . 1 MET HE2 1 1
7 14392 3 1 1 MET HE3 H 7.633 -2.224 26.119 1.00 . C C . 1 MET HE3 1 1
7 14393 3 1 1 MET HG2 H 8.526 1.072 24.998 1.00 . C C . 1 MET HG2 1 1
7 14394 3 1 1 MET HG3 H 7.510 -0.061 25.888 1.00 . C C . 1 MET HG3 1 1
7 14395 3 1 1 MET N N 7.656 1.759 22.231 1.00 . C C . 1 MET N 1 1
7 14396 3 1 1 MET O O 8.359 -1.491 21.010 1.00 . C C . 1 MET O 1 1
7 14397 3 1 1 MET SD S 9.461 -1.136 25.005 1.00 . C C . 1 MET SD 1 1
7 14398 3 1 2 PHE C C 6.328 -0.090 18.219 1.00 . C C . 2 PHE C 1 1
7 14399 3 1 2 PHE CA C 6.132 -0.923 19.481 1.00 . C C . 2 PHE CA 1 1
7 14400 3 1 2 PHE CB C 4.656 -1.304 19.621 1.00 . C C . 2 PHE CB 1 1
7 14401 3 1 2 PHE CD1 C 4.062 -2.882 21.495 1.00 . C C . 2 PHE CD1 1 1
7 14402 3 1 2 PHE CD2 C 4.940 -3.800 19.429 1.00 . C C . 2 PHE CD2 1 1
7 14403 3 1 2 PHE CE1 C 3.964 -4.174 22.027 1.00 . C C . 2 PHE CE1 1 1
7 14404 3 1 2 PHE CE2 C 4.841 -5.090 19.961 1.00 . C C . 2 PHE CE2 1 1
7 14405 3 1 2 PHE CG C 4.549 -2.694 20.197 1.00 . C C . 2 PHE CG 1 1
7 14406 3 1 2 PHE CZ C 4.353 -5.277 21.259 1.00 . C C . 2 PHE CZ 1 1
7 14407 3 1 2 PHE H H 6.054 0.601 20.947 1.00 . C C . 2 PHE H 1 1
7 14408 3 1 2 PHE HA H 6.718 -1.827 19.400 1.00 . C C . 2 PHE HA 1 1
7 14409 3 1 2 PHE HB2 H 4.166 -0.602 20.280 1.00 . C C . 2 PHE HB2 1 1
7 14410 3 1 2 PHE HB3 H 4.182 -1.279 18.650 1.00 . C C . 2 PHE HB3 1 1
7 14411 3 1 2 PHE HD1 H 3.761 -2.029 22.087 1.00 . C C . 2 PHE HD1 1 1
7 14412 3 1 2 PHE HD2 H 5.317 -3.654 18.428 1.00 . C C . 2 PHE HD2 1 1
7 14413 3 1 2 PHE HE1 H 3.587 -4.318 23.028 1.00 . C C . 2 PHE HE1 1 1
7 14414 3 1 2 PHE HE2 H 5.142 -5.942 19.369 1.00 . C C . 2 PHE HE2 1 1
7 14415 3 1 2 PHE HZ H 4.278 -6.273 21.669 1.00 . C C . 2 PHE HZ 1 1
7 14416 3 1 2 PHE N N 6.569 -0.178 20.653 1.00 . C C . 2 PHE N 1 1
7 14417 3 1 2 PHE O O 5.922 -0.498 17.129 1.00 . C C . 2 PHE O 1 1
7 14418 3 1 3 GLU C C 8.553 1.678 16.603 1.00 . C C . 3 GLU C 1 1
7 14419 3 1 3 GLU CA C 7.173 1.947 17.221 1.00 . C C . 3 GLU CA 1 1
7 14420 3 1 3 GLU CB C 7.080 3.409 17.640 1.00 . C C . 3 GLU CB 1 1
7 14421 3 1 3 GLU CD C 5.509 5.194 18.399 1.00 . C C . 3 GLU CD 1 1
7 14422 3 1 3 GLU CG C 5.636 3.725 18.021 1.00 . C C . 3 GLU CG 1 1
7 14423 3 1 3 GLU H H 7.250 1.371 19.255 1.00 . C C . 3 GLU H 1 1
7 14424 3 1 3 GLU HA H 6.395 1.748 16.502 1.00 . C C . 3 GLU HA 1 1
7 14425 3 1 3 GLU HB2 H 7.730 3.591 18.488 1.00 . C C . 3 GLU HB2 1 1
7 14426 3 1 3 GLU HB3 H 7.379 4.034 16.815 1.00 . C C . 3 GLU HB3 1 1
7 14427 3 1 3 GLU HG2 H 4.993 3.515 17.179 1.00 . C C . 3 GLU HG2 1 1
7 14428 3 1 3 GLU HG3 H 5.344 3.112 18.859 1.00 . C C . 3 GLU HG3 1 1
7 14429 3 1 3 GLU N N 6.945 1.083 18.367 1.00 . C C . 3 GLU N 1 1
7 14430 3 1 3 GLU O O 9.563 1.695 17.306 1.00 . C C . 3 GLU O 1 1
7 14431 3 1 3 GLU OE1 O 5.679 6.027 17.527 1.00 . C C . 3 GLU OE1 1 1
7 14432 3 1 3 GLU OE2 O 5.247 5.464 19.560 1.00 . C C . 3 GLU OE2 1 1
7 14433 3 1 4 PRO C C 10.869 2.339 14.646 1.00 . C C . 4 PRO C 1 1
7 14434 3 1 4 PRO CA C 9.909 1.148 14.618 1.00 . C C . 4 PRO CA 1 1
7 14435 3 1 4 PRO CB C 9.478 0.818 13.180 1.00 . C C . 4 PRO CB 1 1
7 14436 3 1 4 PRO CD C 7.484 1.417 14.385 1.00 . C C . 4 PRO CD 1 1
7 14437 3 1 4 PRO CG C 8.137 1.446 13.013 1.00 . C C . 4 PRO CG 1 1
7 14438 3 1 4 PRO HA H 10.384 0.283 15.054 1.00 . C C . 4 PRO HA 1 1
7 14439 3 1 4 PRO HB2 H 10.178 1.236 12.471 1.00 . C C . 4 PRO HB2 1 1
7 14440 3 1 4 PRO HB3 H 9.401 -0.249 13.050 1.00 . C C . 4 PRO HB3 1 1
7 14441 3 1 4 PRO HD2 H 6.864 2.292 14.528 1.00 . C C . 4 PRO HD2 1 1
7 14442 3 1 4 PRO HD3 H 6.908 0.517 14.515 1.00 . C C . 4 PRO HD3 1 1
7 14443 3 1 4 PRO HG2 H 8.242 2.467 12.671 1.00 . C C . 4 PRO HG2 1 1
7 14444 3 1 4 PRO HG3 H 7.539 0.878 12.319 1.00 . C C . 4 PRO HG3 1 1
7 14445 3 1 4 PRO N N 8.619 1.435 15.317 1.00 . C C . 4 PRO N 1 1
7 14446 3 1 4 PRO O O 12.094 2.171 14.576 1.00 . C C . 4 PRO O 1 1
7 14447 3 1 5 PHE C C 12.025 4.734 16.010 1.00 . C C . 5 PHE C 1 1
7 14448 3 1 5 PHE CA C 11.110 4.747 14.794 1.00 . C C . 5 PHE CA 1 1
7 14449 3 1 5 PHE CB C 10.203 5.978 14.845 1.00 . C C . 5 PHE CB 1 1
7 14450 3 1 5 PHE CD1 C 11.675 7.833 15.717 1.00 . C C . 5 PHE CD1 1 1
7 14451 3 1 5 PHE CD2 C 10.085 6.798 17.225 1.00 . C C . 5 PHE CD2 1 1
7 14452 3 1 5 PHE CE1 C 12.109 8.673 16.750 1.00 . C C . 5 PHE CE1 1 1
7 14453 3 1 5 PHE CE2 C 10.515 7.640 18.258 1.00 . C C . 5 PHE CE2 1 1
7 14454 3 1 5 PHE CG C 10.663 6.895 15.954 1.00 . C C . 5 PHE CG 1 1
7 14455 3 1 5 PHE CZ C 11.529 8.577 18.021 1.00 . C C . 5 PHE CZ 1 1
7 14456 3 1 5 PHE H H 9.330 3.604 14.808 1.00 . C C . 5 PHE H 1 1
7 14457 3 1 5 PHE HA H 11.714 4.798 13.901 1.00 . C C . 5 PHE HA 1 1
7 14458 3 1 5 PHE HB2 H 10.252 6.501 13.900 1.00 . C C . 5 PHE HB2 1 1
7 14459 3 1 5 PHE HB3 H 9.186 5.669 15.033 1.00 . C C . 5 PHE HB3 1 1
7 14460 3 1 5 PHE HD1 H 12.122 7.908 14.735 1.00 . C C . 5 PHE HD1 1 1
7 14461 3 1 5 PHE HD2 H 9.303 6.075 17.408 1.00 . C C . 5 PHE HD2 1 1
7 14462 3 1 5 PHE HE1 H 12.886 9.400 16.566 1.00 . C C . 5 PHE HE1 1 1
7 14463 3 1 5 PHE HE2 H 10.066 7.566 19.238 1.00 . C C . 5 PHE HE2 1 1
7 14464 3 1 5 PHE HZ H 11.869 9.219 18.822 1.00 . C C . 5 PHE HZ 1 1
7 14465 3 1 5 PHE N N 10.306 3.535 14.753 1.00 . C C . 5 PHE N 1 1
7 14466 3 1 5 PHE O O 13.138 5.254 15.963 1.00 . C C . 5 PHE O 1 1
7 14467 3 1 6 GLN C C 13.605 3.241 18.097 1.00 . C C . 6 GLN C 1 1
7 14468 3 1 6 GLN CA C 12.339 4.058 18.317 1.00 . C C . 6 GLN CA 1 1
7 14469 3 1 6 GLN CB C 11.516 3.433 19.440 1.00 . C C . 6 GLN CB 1 1
7 14470 3 1 6 GLN CD C 11.260 5.414 20.950 1.00 . C C . 6 GLN CD 1 1
7 14471 3 1 6 GLN CG C 10.539 4.472 19.988 1.00 . C C . 6 GLN CG 1 1
7 14472 3 1 6 GLN H H 10.655 3.722 17.072 1.00 . C C . 6 GLN H 1 1
7 14473 3 1 6 GLN HA H 12.616 5.060 18.612 1.00 . C C . 6 GLN HA 1 1
7 14474 3 1 6 GLN HB2 H 10.964 2.587 19.055 1.00 . C C . 6 GLN HB2 1 1
7 14475 3 1 6 GLN HB3 H 12.173 3.106 20.231 1.00 . C C . 6 GLN HB3 1 1
7 14476 3 1 6 GLN HE21 H 10.807 4.349 22.564 1.00 . C C . 6 GLN HE21 1 1
7 14477 3 1 6 GLN HE22 H 11.724 5.747 22.853 1.00 . C C . 6 GLN HE22 1 1
7 14478 3 1 6 GLN HG2 H 10.126 5.043 19.170 1.00 . C C . 6 GLN HG2 1 1
7 14479 3 1 6 GLN HG3 H 9.740 3.970 20.514 1.00 . C C . 6 GLN HG3 1 1
7 14480 3 1 6 GLN N N 11.550 4.132 17.096 1.00 . C C . 6 GLN N 1 1
7 14481 3 1 6 GLN NE2 N 11.264 5.148 22.228 1.00 . C C . 6 GLN NE2 1 1
7 14482 3 1 6 GLN O O 14.661 3.571 18.632 1.00 . C C . 6 GLN O 1 1
7 14483 3 1 6 GLN OE1 O 11.832 6.419 20.526 1.00 . C C . 6 GLN OE1 1 1
7 14484 3 1 7 ILE C C 15.698 2.073 16.253 1.00 . C C . 7 ILE C 1 1
7 14485 3 1 7 ILE CA C 14.637 1.317 17.040 1.00 . C C . 7 ILE CA 1 1
7 14486 3 1 7 ILE CB C 14.187 0.101 16.238 1.00 . C C . 7 ILE CB 1 1
7 14487 3 1 7 ILE CD1 C 12.559 -1.798 16.215 1.00 . C C . 7 ILE CD1 1 1
7 14488 3 1 7 ILE CG1 C 13.250 -0.753 17.092 1.00 . C C . 7 ILE CG1 1 1
7 14489 3 1 7 ILE CG2 C 15.407 -0.731 15.839 1.00 . C C . 7 ILE CG2 1 1
7 14490 3 1 7 ILE H H 12.620 1.957 16.916 1.00 . C C . 7 ILE H 1 1
7 14491 3 1 7 ILE HA H 15.061 0.982 17.974 1.00 . C C . 7 ILE HA 1 1
7 14492 3 1 7 ILE HB H 13.669 0.429 15.349 1.00 . C C . 7 ILE HB 1 1
7 14493 3 1 7 ILE HD11 H 12.162 -2.585 16.840 1.00 . C C . 7 ILE HD11 1 1
7 14494 3 1 7 ILE HD12 H 13.270 -2.219 15.517 1.00 . C C . 7 ILE HD12 1 1
7 14495 3 1 7 ILE HD13 H 11.751 -1.333 15.668 1.00 . C C . 7 ILE HD13 1 1
7 14496 3 1 7 ILE HG12 H 13.820 -1.249 17.864 1.00 . C C . 7 ILE HG12 1 1
7 14497 3 1 7 ILE HG13 H 12.504 -0.119 17.548 1.00 . C C . 7 ILE HG13 1 1
7 14498 3 1 7 ILE HG21 H 15.995 -0.186 15.115 1.00 . C C . 7 ILE HG21 1 1
7 14499 3 1 7 ILE HG22 H 15.079 -1.666 15.408 1.00 . C C . 7 ILE HG22 1 1
7 14500 3 1 7 ILE HG23 H 16.007 -0.930 16.715 1.00 . C C . 7 ILE HG23 1 1
7 14501 3 1 7 ILE N N 13.490 2.173 17.314 1.00 . C C . 7 ILE N 1 1
7 14502 3 1 7 ILE O O 16.869 2.088 16.627 1.00 . C C . 7 ILE O 1 1
7 14503 3 1 8 LEU C C 16.771 4.650 15.085 1.00 . C C . 8 LEU C 1 1
7 14504 3 1 8 LEU CA C 16.215 3.452 14.328 1.00 . C C . 8 LEU CA 1 1
7 14505 3 1 8 LEU CB C 15.520 3.931 13.052 1.00 . C C . 8 LEU CB 1 1
7 14506 3 1 8 LEU CD1 C 17.410 3.483 11.465 1.00 . C C . 8 LEU CD1 1 1
7 14507 3 1 8 LEU CD2 C 15.804 5.343 11.006 1.00 . C C . 8 LEU CD2 1 1
7 14508 3 1 8 LEU CG C 16.541 4.572 12.104 1.00 . C C . 8 LEU CG 1 1
7 14509 3 1 8 LEU H H 14.333 2.657 14.898 1.00 . C C . 8 LEU H 1 1
7 14510 3 1 8 LEU HA H 17.035 2.802 14.052 1.00 . C C . 8 LEU HA 1 1
7 14511 3 1 8 LEU HB2 H 15.061 3.087 12.561 1.00 . C C . 8 LEU HB2 1 1
7 14512 3 1 8 LEU HB3 H 14.763 4.658 13.304 1.00 . C C . 8 LEU HB3 1 1
7 14513 3 1 8 LEU HD11 H 18.014 3.011 12.225 1.00 . C C . 8 LEU HD11 1 1
7 14514 3 1 8 LEU HD12 H 18.052 3.927 10.719 1.00 . C C . 8 LEU HD12 1 1
7 14515 3 1 8 LEU HD13 H 16.775 2.743 11.000 1.00 . C C . 8 LEU HD13 1 1
7 14516 3 1 8 LEU HD21 H 15.258 4.650 10.383 1.00 . C C . 8 LEU HD21 1 1
7 14517 3 1 8 LEU HD22 H 16.519 5.882 10.404 1.00 . C C . 8 LEU HD22 1 1
7 14518 3 1 8 LEU HD23 H 15.114 6.041 11.458 1.00 . C C . 8 LEU HD23 1 1
7 14519 3 1 8 LEU HG H 17.171 5.251 12.662 1.00 . C C . 8 LEU HG 1 1
7 14520 3 1 8 LEU N N 15.283 2.700 15.161 1.00 . C C . 8 LEU N 1 1
7 14521 3 1 8 LEU O O 17.931 5.027 14.904 1.00 . C C . 8 LEU O 1 1
7 14522 3 1 9 SER C C 17.404 6.008 17.744 1.00 . C C . 9 SER C 1 1
7 14523 3 1 9 SER CA C 16.354 6.400 16.709 1.00 . C C . 9 SER CA 1 1
7 14524 3 1 9 SER CB C 15.146 7.011 17.416 1.00 . C C . 9 SER CB 1 1
7 14525 3 1 9 SER H H 15.036 4.879 16.042 1.00 . C C . 9 SER H 1 1
7 14526 3 1 9 SER HA H 16.776 7.136 16.042 1.00 . C C . 9 SER HA 1 1
7 14527 3 1 9 SER HB2 H 15.444 7.910 17.931 1.00 . C C . 9 SER HB2 1 1
7 14528 3 1 9 SER HB3 H 14.386 7.250 16.685 1.00 . C C . 9 SER HB3 1 1
7 14529 3 1 9 SER HG H 14.811 6.422 19.238 1.00 . C C . 9 SER HG 1 1
7 14530 3 1 9 SER N N 15.938 5.243 15.931 1.00 . C C . 9 SER N 1 1
7 14531 3 1 9 SER O O 18.442 6.660 17.869 1.00 . C C . 9 SER O 1 1
7 14532 3 1 9 SER OG O 14.639 6.078 18.358 1.00 . C C . 9 SER OG 1 1
7 14533 3 1 10 ILE C C 19.360 4.030 18.866 1.00 . C C . 10 ILE C 1 1
7 14534 3 1 10 ILE CA C 18.044 4.455 19.495 1.00 . C C . 10 ILE CA 1 1
7 14535 3 1 10 ILE CB C 17.437 3.275 20.258 1.00 . C C . 10 ILE CB 1 1
7 14536 3 1 10 ILE CD1 C 16.956 4.342 22.481 1.00 . C C . 10 ILE CD1 1 1
7 14537 3 1 10 ILE CG1 C 16.334 3.790 21.191 1.00 . C C . 10 ILE CG1 1 1
7 14538 3 1 10 ILE CG2 C 18.529 2.571 21.080 1.00 . C C . 10 ILE CG2 1 1
7 14539 3 1 10 ILE H H 16.278 4.465 18.328 1.00 . C C . 10 ILE H 1 1
7 14540 3 1 10 ILE HA H 18.236 5.255 20.193 1.00 . C C . 10 ILE HA 1 1
7 14541 3 1 10 ILE HB H 17.014 2.576 19.552 1.00 . C C . 10 ILE HB 1 1
7 14542 3 1 10 ILE HD11 H 17.216 3.522 23.134 1.00 . C C . 10 ILE HD11 1 1
7 14543 3 1 10 ILE HD12 H 16.243 4.984 22.978 1.00 . C C . 10 ILE HD12 1 1
7 14544 3 1 10 ILE HD13 H 17.844 4.909 22.243 1.00 . C C . 10 ILE HD13 1 1
7 14545 3 1 10 ILE HG12 H 15.780 4.574 20.694 1.00 . C C . 10 ILE HG12 1 1
7 14546 3 1 10 ILE HG13 H 15.664 2.979 21.436 1.00 . C C . 10 ILE HG13 1 1
7 14547 3 1 10 ILE HG21 H 18.072 1.979 21.860 1.00 . C C . 10 ILE HG21 1 1
7 14548 3 1 10 ILE HG22 H 19.181 3.309 21.529 1.00 . C C . 10 ILE HG22 1 1
7 14549 3 1 10 ILE HG23 H 19.109 1.926 20.435 1.00 . C C . 10 ILE HG23 1 1
7 14550 3 1 10 ILE N N 17.123 4.936 18.475 1.00 . C C . 10 ILE N 1 1
7 14551 3 1 10 ILE O O 20.421 4.278 19.432 1.00 . C C . 10 ILE O 1 1
7 14552 3 1 11 CYS C C 21.378 4.106 16.637 1.00 . C C . 11 CYS C 1 1
7 14553 3 1 11 CYS CA C 20.480 2.929 17.008 1.00 . C C . 11 CYS CA 1 1
7 14554 3 1 11 CYS CB C 20.082 2.176 15.737 1.00 . C C . 11 CYS CB 1 1
7 14555 3 1 11 CYS H H 18.406 3.218 17.292 1.00 . C C . 11 CYS H 1 1
7 14556 3 1 11 CYS HA H 21.026 2.260 17.652 1.00 . C C . 11 CYS HA 1 1
7 14557 3 1 11 CYS HB2 H 19.383 2.775 15.171 1.00 . C C . 11 CYS HB2 1 1
7 14558 3 1 11 CYS HB3 H 20.961 1.987 15.140 1.00 . C C . 11 CYS HB3 1 1
7 14559 3 1 11 CYS HG H 19.836 -0.104 15.818 1.00 . C C . 11 CYS HG 1 1
7 14560 3 1 11 CYS N N 19.281 3.387 17.699 1.00 . C C . 11 CYS N 1 1
7 14561 3 1 11 CYS O O 22.582 4.085 16.897 1.00 . C C . 11 CYS O 1 1
7 14562 3 1 11 CYS SG S 19.303 0.606 16.184 1.00 . C C . 11 CYS SG 1 1
7 14563 3 1 12 SER C C 22.190 6.965 16.835 1.00 . C C . 12 SER C 1 1
7 14564 3 1 12 SER CA C 21.585 6.284 15.616 1.00 . C C . 12 SER CA 1 1
7 14565 3 1 12 SER CB C 20.696 7.275 14.873 1.00 . C C . 12 SER CB 1 1
7 14566 3 1 12 SER H H 19.842 5.106 15.803 1.00 . C C . 12 SER H 1 1
7 14567 3 1 12 SER HA H 22.377 5.966 14.960 1.00 . C C . 12 SER HA 1 1
7 14568 3 1 12 SER HB2 H 21.287 8.111 14.537 1.00 . C C . 12 SER HB2 1 1
7 14569 3 1 12 SER HB3 H 20.249 6.785 14.018 1.00 . C C . 12 SER HB3 1 1
7 14570 3 1 12 SER HG H 18.925 7.157 15.671 1.00 . C C . 12 SER HG 1 1
7 14571 3 1 12 SER N N 20.801 5.128 16.018 1.00 . C C . 12 SER N 1 1
7 14572 3 1 12 SER O O 23.343 7.400 16.805 1.00 . C C . 12 SER O 1 1
7 14573 3 1 12 SER OG O 19.683 7.741 15.756 1.00 . C C . 12 SER OG 1 1
7 14574 3 1 13 PHE C C 23.137 7.038 19.651 1.00 . C C . 13 PHE C 1 1
7 14575 3 1 13 PHE CA C 21.871 7.712 19.126 1.00 . C C . 13 PHE CA 1 1
7 14576 3 1 13 PHE CB C 20.781 7.632 20.199 1.00 . C C . 13 PHE CB 1 1
7 14577 3 1 13 PHE CD1 C 19.409 9.460 19.136 1.00 . C C . 13 PHE CD1 1 1
7 14578 3 1 13 PHE CD2 C 19.982 9.647 21.485 1.00 . C C . 13 PHE CD2 1 1
7 14579 3 1 13 PHE CE1 C 18.724 10.677 19.207 1.00 . C C . 13 PHE CE1 1 1
7 14580 3 1 13 PHE CE2 C 19.295 10.865 21.555 1.00 . C C . 13 PHE CE2 1 1
7 14581 3 1 13 PHE CG C 20.039 8.945 20.273 1.00 . C C . 13 PHE CG 1 1
7 14582 3 1 13 PHE CZ C 18.667 11.380 20.415 1.00 . C C . 13 PHE CZ 1 1
7 14583 3 1 13 PHE H H 20.486 6.723 17.866 1.00 . C C . 13 PHE H 1 1
7 14584 3 1 13 PHE HA H 22.079 8.753 18.925 1.00 . C C . 13 PHE HA 1 1
7 14585 3 1 13 PHE HB2 H 20.089 6.844 19.948 1.00 . C C . 13 PHE HB2 1 1
7 14586 3 1 13 PHE HB3 H 21.235 7.424 21.156 1.00 . C C . 13 PHE HB3 1 1
7 14587 3 1 13 PHE HD1 H 19.454 8.916 18.203 1.00 . C C . 13 PHE HD1 1 1
7 14588 3 1 13 PHE HD2 H 20.468 9.248 22.363 1.00 . C C . 13 PHE HD2 1 1
7 14589 3 1 13 PHE HE1 H 18.238 11.074 18.327 1.00 . C C . 13 PHE HE1 1 1
7 14590 3 1 13 PHE HE2 H 19.252 11.407 22.487 1.00 . C C . 13 PHE HE2 1 1
7 14591 3 1 13 PHE HZ H 18.138 12.320 20.470 1.00 . C C . 13 PHE HZ 1 1
7 14592 3 1 13 PHE N N 21.404 7.066 17.903 1.00 . C C . 13 PHE N 1 1
7 14593 3 1 13 PHE O O 24.142 7.704 19.909 1.00 . C C . 13 PHE O 1 1
7 14594 3 1 14 ILE C C 25.370 4.991 19.279 1.00 . C C . 14 ILE C 1 1
7 14595 3 1 14 ILE CA C 24.237 4.977 20.301 1.00 . C C . 14 ILE CA 1 1
7 14596 3 1 14 ILE CB C 23.828 3.534 20.610 1.00 . C C . 14 ILE CB 1 1
7 14597 3 1 14 ILE CD1 C 23.159 1.351 19.580 1.00 . C C . 14 ILE CD1 1 1
7 14598 3 1 14 ILE CG1 C 23.347 2.847 19.325 1.00 . C C . 14 ILE CG1 1 1
7 14599 3 1 14 ILE CG2 C 22.688 3.537 21.634 1.00 . C C . 14 ILE CG2 1 1
7 14600 3 1 14 ILE H H 22.265 5.235 19.569 1.00 . C C . 14 ILE H 1 1
7 14601 3 1 14 ILE HA H 24.583 5.443 21.213 1.00 . C C . 14 ILE HA 1 1
7 14602 3 1 14 ILE HB H 24.675 2.998 21.016 1.00 . C C . 14 ILE HB 1 1
7 14603 3 1 14 ILE HD11 H 24.087 0.924 19.929 1.00 . C C . 14 ILE HD11 1 1
7 14604 3 1 14 ILE HD12 H 22.863 0.868 18.661 1.00 . C C . 14 ILE HD12 1 1
7 14605 3 1 14 ILE HD13 H 22.390 1.207 20.327 1.00 . C C . 14 ILE HD13 1 1
7 14606 3 1 14 ILE HG12 H 22.403 3.275 19.020 1.00 . C C . 14 ILE HG12 1 1
7 14607 3 1 14 ILE HG13 H 24.076 2.986 18.542 1.00 . C C . 14 ILE HG13 1 1
7 14608 3 1 14 ILE HG21 H 22.314 2.533 21.765 1.00 . C C . 14 ILE HG21 1 1
7 14609 3 1 14 ILE HG22 H 21.890 4.175 21.282 1.00 . C C . 14 ILE HG22 1 1
7 14610 3 1 14 ILE HG23 H 23.054 3.910 22.579 1.00 . C C . 14 ILE HG23 1 1
7 14611 3 1 14 ILE N N 23.087 5.719 19.802 1.00 . C C . 14 ILE N 1 1
7 14612 3 1 14 ILE O O 26.542 4.852 19.636 1.00 . C C . 14 ILE O 1 1
7 14613 3 1 15 LEU C C 26.839 6.490 17.047 1.00 . C C . 15 LEU C 1 1
7 14614 3 1 15 LEU CA C 26.026 5.207 16.956 1.00 . C C . 15 LEU CA 1 1
7 14615 3 1 15 LEU CB C 25.346 5.117 15.588 1.00 . C C . 15 LEU CB 1 1
7 14616 3 1 15 LEU CD1 C 24.157 3.501 14.095 1.00 . C C . 15 LEU CD1 1 1
7 14617 3 1 15 LEU CD2 C 26.580 3.181 14.610 1.00 . C C . 15 LEU CD2 1 1
7 14618 3 1 15 LEU CG C 25.234 3.649 15.171 1.00 . C C . 15 LEU CG 1 1
7 14619 3 1 15 LEU H H 24.080 5.289 17.773 1.00 . C C . 15 LEU H 1 1
7 14620 3 1 15 LEU HA H 26.689 4.366 17.072 1.00 . C C . 15 LEU HA 1 1
7 14621 3 1 15 LEU HB2 H 24.357 5.549 15.651 1.00 . C C . 15 LEU HB2 1 1
7 14622 3 1 15 LEU HB3 H 25.928 5.654 14.856 1.00 . C C . 15 LEU HB3 1 1
7 14623 3 1 15 LEU HD11 H 23.254 3.996 14.420 1.00 . C C . 15 LEU HD11 1 1
7 14624 3 1 15 LEU HD12 H 23.955 2.454 13.929 1.00 . C C . 15 LEU HD12 1 1
7 14625 3 1 15 LEU HD13 H 24.503 3.953 13.176 1.00 . C C . 15 LEU HD13 1 1
7 14626 3 1 15 LEU HD21 H 27.316 3.175 15.400 1.00 . C C . 15 LEU HD21 1 1
7 14627 3 1 15 LEU HD22 H 26.895 3.855 13.827 1.00 . C C . 15 LEU HD22 1 1
7 14628 3 1 15 LEU HD23 H 26.476 2.185 14.208 1.00 . C C . 15 LEU HD23 1 1
7 14629 3 1 15 LEU HG H 24.971 3.048 16.030 1.00 . C C . 15 LEU HG 1 1
7 14630 3 1 15 LEU N N 25.023 5.169 18.010 1.00 . C C . 15 LEU N 1 1
7 14631 3 1 15 LEU O O 28.044 6.454 17.283 1.00 . C C . 15 LEU O 1 1
7 14632 3 1 16 SER C C 27.623 9.033 18.223 1.00 . C C . 16 SER C 1 1
7 14633 3 1 16 SER CA C 26.860 8.905 16.911 1.00 . C C . 16 SER CA 1 1
7 14634 3 1 16 SER CB C 25.842 10.040 16.795 1.00 . C C . 16 SER CB 1 1
7 14635 3 1 16 SER H H 25.222 7.603 16.638 1.00 . C C . 16 SER H 1 1
7 14636 3 1 16 SER HA H 27.555 8.972 16.090 1.00 . C C . 16 SER HA 1 1
7 14637 3 1 16 SER HB2 H 26.349 10.990 16.844 1.00 . C C . 16 SER HB2 1 1
7 14638 3 1 16 SER HB3 H 25.322 9.961 15.848 1.00 . C C . 16 SER HB3 1 1
7 14639 3 1 16 SER HG H 24.244 9.306 17.623 1.00 . C C . 16 SER HG 1 1
7 14640 3 1 16 SER N N 26.178 7.624 16.850 1.00 . C C . 16 SER N 1 1
7 14641 3 1 16 SER O O 28.681 9.661 18.274 1.00 . C C . 16 SER O 1 1
7 14642 3 1 16 SER OG O 24.915 9.947 17.868 1.00 . C C . 16 SER OG 1 1
7 14643 3 1 17 ALA C C 29.099 7.757 20.525 1.00 . C C . 17 ALA C 1 1
7 14644 3 1 17 ALA CA C 27.744 8.466 20.580 1.00 . C C . 17 ALA CA 1 1
7 14645 3 1 17 ALA CB C 26.851 7.794 21.626 1.00 . C C . 17 ALA CB 1 1
7 14646 3 1 17 ALA H H 26.252 7.917 19.177 1.00 . C C . 17 ALA H 1 1
7 14647 3 1 17 ALA HA H 27.896 9.497 20.862 1.00 . C C . 17 ALA HA 1 1
7 14648 3 1 17 ALA HB1 H 27.304 7.887 22.602 1.00 . C C . 17 ALA HB1 1 1
7 14649 3 1 17 ALA HB2 H 26.736 6.747 21.382 1.00 . C C . 17 ALA HB2 1 1
7 14650 3 1 17 ALA HB3 H 25.882 8.270 21.631 1.00 . C C . 17 ALA HB3 1 1
7 14651 3 1 17 ALA N N 27.089 8.421 19.279 1.00 . C C . 17 ALA N 1 1
7 14652 3 1 17 ALA O O 30.120 8.295 20.960 1.00 . C C . 17 ALA O 1 1
7 14653 3 1 18 LEU C C 31.274 6.394 18.842 1.00 . C C . 18 LEU C 1 1
7 14654 3 1 18 LEU CA C 30.338 5.774 19.871 1.00 . C C . 18 LEU CA 1 1
7 14655 3 1 18 LEU CB C 30.022 4.329 19.480 1.00 . C C . 18 LEU CB 1 1
7 14656 3 1 18 LEU CD1 C 28.739 2.299 20.167 1.00 . C C . 18 LEU CD1 1 1
7 14657 3 1 18 LEU CD2 C 30.346 3.353 21.764 1.00 . C C . 18 LEU CD2 1 1
7 14658 3 1 18 LEU CG C 29.327 3.626 20.649 1.00 . C C . 18 LEU CG 1 1
7 14659 3 1 18 LEU H H 28.269 6.161 19.640 1.00 . C C . 18 LEU H 1 1
7 14660 3 1 18 LEU HA H 30.830 5.772 20.830 1.00 . C C . 18 LEU HA 1 1
7 14661 3 1 18 LEU HB2 H 29.373 4.322 18.617 1.00 . C C . 18 LEU HB2 1 1
7 14662 3 1 18 LEU HB3 H 30.939 3.812 19.246 1.00 . C C . 18 LEU HB3 1 1
7 14663 3 1 18 LEU HD11 H 29.488 1.753 19.614 1.00 . C C . 18 LEU HD11 1 1
7 14664 3 1 18 LEU HD12 H 27.890 2.493 19.527 1.00 . C C . 18 LEU HD12 1 1
7 14665 3 1 18 LEU HD13 H 28.422 1.715 21.018 1.00 . C C . 18 LEU HD13 1 1
7 14666 3 1 18 LEU HD21 H 31.244 2.935 21.336 1.00 . C C . 18 LEU HD21 1 1
7 14667 3 1 18 LEU HD22 H 29.926 2.654 22.473 1.00 . C C . 18 LEU HD22 1 1
7 14668 3 1 18 LEU HD23 H 30.585 4.278 22.270 1.00 . C C . 18 LEU HD23 1 1
7 14669 3 1 18 LEU HG H 28.535 4.254 21.030 1.00 . C C . 18 LEU HG 1 1
7 14670 3 1 18 LEU N N 29.105 6.545 19.979 1.00 . C C . 18 LEU N 1 1
7 14671 3 1 18 LEU O O 32.496 6.239 18.927 1.00 . C C . 18 LEU O 1 1
7 14672 3 1 19 HIS C C 32.354 8.856 17.416 1.00 . C C . 19 HIS C 1 1
7 14673 3 1 19 HIS CA C 31.479 7.755 16.834 1.00 . C C . 19 HIS CA 1 1
7 14674 3 1 19 HIS CB C 30.543 8.349 15.776 1.00 . C C . 19 HIS CB 1 1
7 14675 3 1 19 HIS CD2 C 32.158 9.235 13.900 1.00 . C C . 19 HIS CD2 1 1
7 14676 3 1 19 HIS CE1 C 31.986 11.356 14.319 1.00 . C C . 19 HIS CE1 1 1
7 14677 3 1 19 HIS CG C 31.293 9.364 14.959 1.00 . C C . 19 HIS CG 1 1
7 14678 3 1 19 HIS H H 29.722 7.209 17.868 1.00 . C C . 19 HIS H 1 1
7 14679 3 1 19 HIS HA H 32.110 7.021 16.361 1.00 . C C . 19 HIS HA 1 1
7 14680 3 1 19 HIS HB2 H 30.185 7.561 15.131 1.00 . C C . 19 HIS HB2 1 1
7 14681 3 1 19 HIS HB3 H 29.703 8.826 16.260 1.00 . C C . 19 HIS HB3 1 1
7 14682 3 1 19 HIS HD2 H 32.458 8.301 13.449 1.00 . C C . 19 HIS HD2 1 1
7 14683 3 1 19 HIS HE1 H 32.110 12.427 14.275 1.00 . C C . 19 HIS HE1 1 1
7 14684 3 1 19 HIS HE2 H 33.215 10.706 12.768 1.00 . C C . 19 HIS HE2 1 1
7 14685 3 1 19 HIS N N 30.696 7.101 17.876 1.00 . C C . 19 HIS N 1 1
7 14686 3 1 19 HIS ND1 N 31.200 10.724 15.208 1.00 . C C . 19 HIS ND1 1 1
7 14687 3 1 19 HIS NE2 N 32.595 10.495 13.497 1.00 . C C . 19 HIS NE2 1 1
7 14688 3 1 19 HIS O O 33.558 8.910 17.156 1.00 . C C . 19 HIS O 1 1
7 14689 3 1 20 PHE C C 33.415 10.280 19.899 1.00 . C C . 20 PHE C 1 1
7 14690 3 1 20 PHE CA C 32.489 10.822 18.825 1.00 . C C . 20 PHE CA 1 1
7 14691 3 1 20 PHE CB C 31.524 11.849 19.425 1.00 . C C . 20 PHE CB 1 1
7 14692 3 1 20 PHE CD1 C 30.216 13.285 17.813 1.00 . C C . 20 PHE CD1 1 1
7 14693 3 1 20 PHE CD2 C 32.506 13.894 18.323 1.00 . C C . 20 PHE CD2 1 1
7 14694 3 1 20 PHE CE1 C 30.113 14.389 16.955 1.00 . C C . 20 PHE CE1 1 1
7 14695 3 1 20 PHE CE2 C 32.404 14.999 17.464 1.00 . C C . 20 PHE CE2 1 1
7 14696 3 1 20 PHE CG C 31.413 13.037 18.496 1.00 . C C . 20 PHE CG 1 1
7 14697 3 1 20 PHE CZ C 31.206 15.246 16.780 1.00 . C C . 20 PHE CZ 1 1
7 14698 3 1 20 PHE H H 30.791 9.647 18.398 1.00 . C C . 20 PHE H 1 1
7 14699 3 1 20 PHE HA H 33.086 11.310 18.066 1.00 . C C . 20 PHE HA 1 1
7 14700 3 1 20 PHE HB2 H 30.552 11.395 19.548 1.00 . C C . 20 PHE HB2 1 1
7 14701 3 1 20 PHE HB3 H 31.894 12.176 20.386 1.00 . C C . 20 PHE HB3 1 1
7 14702 3 1 20 PHE HD1 H 29.371 12.625 17.945 1.00 . C C . 20 PHE HD1 1 1
7 14703 3 1 20 PHE HD2 H 33.430 13.703 18.848 1.00 . C C . 20 PHE HD2 1 1
7 14704 3 1 20 PHE HE1 H 29.188 14.579 16.428 1.00 . C C . 20 PHE HE1 1 1
7 14705 3 1 20 PHE HE2 H 33.250 15.658 17.330 1.00 . C C . 20 PHE HE2 1 1
7 14706 3 1 20 PHE HZ H 31.124 16.098 16.117 1.00 . C C . 20 PHE HZ 1 1
7 14707 3 1 20 PHE N N 31.747 9.732 18.208 1.00 . C C . 20 PHE N 1 1
7 14708 3 1 20 PHE O O 34.451 10.870 20.183 1.00 . C C . 20 PHE O 1 1
7 14709 3 1 21 MET C C 35.236 8.155 20.963 1.00 . C C . 21 MET C 1 1
7 14710 3 1 21 MET CA C 33.867 8.540 21.523 1.00 . C C . 21 MET CA 1 1
7 14711 3 1 21 MET CB C 33.166 7.291 22.065 1.00 . C C . 21 MET CB 1 1
7 14712 3 1 21 MET CE C 31.073 6.900 25.563 1.00 . C C . 21 MET CE 1 1
7 14713 3 1 21 MET CG C 32.287 7.679 23.260 1.00 . C C . 21 MET CG 1 1
7 14714 3 1 21 MET H H 32.200 8.714 20.223 1.00 . C C . 21 MET H 1 1
7 14715 3 1 21 MET HA H 33.998 9.246 22.327 1.00 . C C . 21 MET HA 1 1
7 14716 3 1 21 MET HB2 H 32.551 6.860 21.289 1.00 . C C . 21 MET HB2 1 1
7 14717 3 1 21 MET HB3 H 33.905 6.571 22.383 1.00 . C C . 21 MET HB3 1 1
7 14718 3 1 21 MET HE1 H 31.887 6.752 26.257 1.00 . C C . 21 MET HE1 1 1
7 14719 3 1 21 MET HE2 H 30.188 6.411 25.940 1.00 . C C . 21 MET HE2 1 1
7 14720 3 1 21 MET HE3 H 30.875 7.958 25.451 1.00 . C C . 21 MET HE3 1 1
7 14721 3 1 21 MET HG2 H 32.895 8.156 24.014 1.00 . C C . 21 MET HG2 1 1
7 14722 3 1 21 MET HG3 H 31.518 8.365 22.932 1.00 . C C . 21 MET HG3 1 1
7 14723 3 1 21 MET N N 33.042 9.148 20.489 1.00 . C C . 21 MET N 1 1
7 14724 3 1 21 MET O O 36.283 8.585 21.470 1.00 . C C . 21 MET O 1 1
7 14725 3 1 21 MET SD S 31.516 6.196 23.953 1.00 . C C . 21 MET SD 1 1
7 14726 3 1 22 ALA C C 37.220 8.121 18.731 1.00 . C C . 22 ALA C 1 1
7 14727 3 1 22 ALA CA C 36.471 6.917 19.283 1.00 . C C . 22 ALA CA 1 1
7 14728 3 1 22 ALA CB C 36.183 5.924 18.159 1.00 . C C . 22 ALA CB 1 1
7 14729 3 1 22 ALA H H 34.373 7.042 19.544 1.00 . C C . 22 ALA H 1 1
7 14730 3 1 22 ALA HA H 37.087 6.433 20.026 1.00 . C C . 22 ALA HA 1 1
7 14731 3 1 22 ALA HB1 H 37.114 5.559 17.750 1.00 . C C . 22 ALA HB1 1 1
7 14732 3 1 22 ALA HB2 H 35.614 6.413 17.381 1.00 . C C . 22 ALA HB2 1 1
7 14733 3 1 22 ALA HB3 H 35.612 5.093 18.551 1.00 . C C . 22 ALA HB3 1 1
7 14734 3 1 22 ALA N N 35.228 7.347 19.907 1.00 . C C . 22 ALA N 1 1
7 14735 3 1 22 ALA O O 38.442 8.203 18.831 1.00 . C C . 22 ALA O 1 1
7 14736 3 1 23 TRP C C 37.838 11.025 18.680 1.00 . C C . 23 TRP C 1 1
7 14737 3 1 23 TRP CA C 37.087 10.261 17.596 1.00 . C C . 23 TRP CA 1 1
7 14738 3 1 23 TRP CB C 36.011 11.158 16.981 1.00 . C C . 23 TRP CB 1 1
7 14739 3 1 23 TRP CD1 C 35.919 10.128 14.675 1.00 . C C . 23 TRP CD1 1 1
7 14740 3 1 23 TRP CD2 C 36.590 12.276 14.641 1.00 . C C . 23 TRP CD2 1 1
7 14741 3 1 23 TRP CE2 C 36.583 11.831 13.298 1.00 . C C . 23 TRP CE2 1 1
7 14742 3 1 23 TRP CE3 C 36.976 13.603 14.898 1.00 . C C . 23 TRP CE3 1 1
7 14743 3 1 23 TRP CG C 36.164 11.175 15.496 1.00 . C C . 23 TRP CG 1 1
7 14744 3 1 23 TRP CH2 C 37.332 13.989 12.520 1.00 . C C . 23 TRP CH2 1 1
7 14745 3 1 23 TRP CZ2 C 36.950 12.673 12.247 1.00 . C C . 23 TRP CZ2 1 1
7 14746 3 1 23 TRP CZ3 C 37.345 14.454 13.842 1.00 . C C . 23 TRP CZ3 1 1
7 14747 3 1 23 TRP H H 35.503 8.945 18.100 1.00 . C C . 23 TRP H 1 1
7 14748 3 1 23 TRP HA H 37.783 9.972 16.826 1.00 . C C . 23 TRP HA 1 1
7 14749 3 1 23 TRP HB2 H 35.034 10.774 17.237 1.00 . C C . 23 TRP HB2 1 1
7 14750 3 1 23 TRP HB3 H 36.113 12.162 17.367 1.00 . C C . 23 TRP HB3 1 1
7 14751 3 1 23 TRP HD1 H 35.583 9.150 14.986 1.00 . C C . 23 TRP HD1 1 1
7 14752 3 1 23 TRP HE1 H 36.062 9.947 12.585 1.00 . C C . 23 TRP HE1 1 1
7 14753 3 1 23 TRP HE3 H 36.989 13.971 15.913 1.00 . C C . 23 TRP HE3 1 1
7 14754 3 1 23 TRP HH2 H 37.618 14.648 11.713 1.00 . C C . 23 TRP HH2 1 1
7 14755 3 1 23 TRP HZ2 H 36.940 12.308 11.230 1.00 . C C . 23 TRP HZ2 1 1
7 14756 3 1 23 TRP HZ3 H 37.641 15.471 14.051 1.00 . C C . 23 TRP HZ3 1 1
7 14757 3 1 23 TRP N N 36.476 9.061 18.151 1.00 . C C . 23 TRP N 1 1
7 14758 3 1 23 TRP NE1 N 36.166 10.517 13.371 1.00 . C C . 23 TRP NE1 1 1
7 14759 3 1 23 TRP O O 38.973 11.455 18.473 1.00 . C C . 23 TRP O 1 1
7 14760 3 1 24 THR C C 39.142 11.268 21.294 1.00 . C C . 24 THR C 1 1
7 14761 3 1 24 THR CA C 37.812 11.910 20.938 1.00 . C C . 24 THR CA 1 1
7 14762 3 1 24 THR CB C 36.882 11.882 22.155 1.00 . C C . 24 THR CB 1 1
7 14763 3 1 24 THR CG2 C 37.566 12.549 23.348 1.00 . C C . 24 THR CG2 1 1
7 14764 3 1 24 THR H H 36.289 10.850 19.933 1.00 . C C . 24 THR H 1 1
7 14765 3 1 24 THR HA H 37.980 12.933 20.646 1.00 . C C . 24 THR HA 1 1
7 14766 3 1 24 THR HB H 36.650 10.857 22.408 1.00 . C C . 24 THR HB 1 1
7 14767 3 1 24 THR HG1 H 35.883 13.506 21.757 1.00 . C C . 24 THR HG1 1 1
7 14768 3 1 24 THR HG21 H 38.395 11.938 23.675 1.00 . C C . 24 THR HG21 1 1
7 14769 3 1 24 THR HG22 H 36.858 12.658 24.156 1.00 . C C . 24 THR HG22 1 1
7 14770 3 1 24 THR HG23 H 37.931 13.522 23.055 1.00 . C C . 24 THR HG23 1 1
7 14771 3 1 24 THR N N 37.198 11.194 19.830 1.00 . C C . 24 THR N 1 1
7 14772 3 1 24 THR O O 40.147 11.953 21.488 1.00 . C C . 24 THR O 1 1
7 14773 3 1 24 THR OG1 O 35.677 12.571 21.848 1.00 . C C . 24 THR OG1 1 1
7 14774 3 1 25 ILE C C 41.412 9.425 20.585 1.00 . C C . 25 ILE C 1 1
7 14775 3 1 25 ILE CA C 40.376 9.219 21.691 1.00 . C C . 25 ILE CA 1 1
7 14776 3 1 25 ILE CB C 40.074 7.728 21.853 1.00 . C C . 25 ILE CB 1 1
7 14777 3 1 25 ILE CD1 C 38.575 6.101 23.015 1.00 . C C . 25 ILE CD1 1 1
7 14778 3 1 25 ILE CG1 C 39.105 7.535 23.022 1.00 . C C . 25 ILE CG1 1 1
7 14779 3 1 25 ILE CG2 C 41.373 6.971 22.148 1.00 . C C . 25 ILE CG2 1 1
7 14780 3 1 25 ILE H H 38.320 9.445 21.199 1.00 . C C . 25 ILE H 1 1
7 14781 3 1 25 ILE HA H 40.773 9.598 22.622 1.00 . C C . 25 ILE HA 1 1
7 14782 3 1 25 ILE HB H 39.630 7.347 20.943 1.00 . C C . 25 ILE HB 1 1
7 14783 3 1 25 ILE HD11 H 38.231 5.850 22.024 1.00 . C C . 25 ILE HD11 1 1
7 14784 3 1 25 ILE HD12 H 37.755 6.017 23.713 1.00 . C C . 25 ILE HD12 1 1
7 14785 3 1 25 ILE HD13 H 39.366 5.423 23.305 1.00 . C C . 25 ILE HD13 1 1
7 14786 3 1 25 ILE HG12 H 39.622 7.725 23.952 1.00 . C C . 25 ILE HG12 1 1
7 14787 3 1 25 ILE HG13 H 38.279 8.222 22.921 1.00 . C C . 25 ILE HG13 1 1
7 14788 3 1 25 ILE HG21 H 42.060 7.093 21.323 1.00 . C C . 25 ILE HG21 1 1
7 14789 3 1 25 ILE HG22 H 41.155 5.921 22.282 1.00 . C C . 25 ILE HG22 1 1
7 14790 3 1 25 ILE HG23 H 41.821 7.364 23.049 1.00 . C C . 25 ILE HG23 1 1
7 14791 3 1 25 ILE N N 39.148 9.945 21.369 1.00 . C C . 25 ILE N 1 1
7 14792 3 1 25 ILE O O 42.605 9.570 20.848 1.00 . C C . 25 ILE O 1 1
7 14793 3 1 26 GLY C C 42.526 10.974 18.268 1.00 . C C . 26 GLY C 1 1
7 14794 3 1 26 GLY CA C 41.822 9.622 18.199 1.00 . C C . 26 GLY CA 1 1
7 14795 3 1 26 GLY H H 39.975 9.308 19.216 1.00 . C C . 26 GLY H 1 1
7 14796 3 1 26 GLY HA2 H 42.565 8.837 18.195 1.00 . C C . 26 GLY HA2 1 1
7 14797 3 1 26 GLY HA3 H 41.244 9.570 17.291 1.00 . C C . 26 GLY HA3 1 1
7 14798 3 1 26 GLY N N 40.938 9.432 19.344 1.00 . C C . 26 GLY N 1 1
7 14799 3 1 26 GLY O O 43.743 11.066 18.086 1.00 . C C . 26 GLY O 1 1
7 14800 3 1 27 HIS C C 43.311 13.453 19.779 1.00 . C C . 27 HIS C 1 1
7 14801 3 1 27 HIS CA C 42.310 13.369 18.635 1.00 . C C . 27 HIS CA 1 1
7 14802 3 1 27 HIS CB C 41.186 14.384 18.855 1.00 . C C . 27 HIS CB 1 1
7 14803 3 1 27 HIS CD2 C 41.818 16.264 17.132 1.00 . C C . 27 HIS CD2 1 1
7 14804 3 1 27 HIS CE1 C 40.147 16.027 15.773 1.00 . C C . 27 HIS CE1 1 1
7 14805 3 1 27 HIS CG C 41.042 15.247 17.630 1.00 . C C . 27 HIS CG 1 1
7 14806 3 1 27 HIS H H 40.795 11.889 18.667 1.00 . C C . 27 HIS H 1 1
7 14807 3 1 27 HIS HA H 42.817 13.606 17.709 1.00 . C C . 27 HIS HA 1 1
7 14808 3 1 27 HIS HB2 H 40.258 13.861 19.037 1.00 . C C . 27 HIS HB2 1 1
7 14809 3 1 27 HIS HB3 H 41.422 15.004 19.705 1.00 . C C . 27 HIS HB3 1 1
7 14810 3 1 27 HIS HD2 H 42.730 16.629 17.582 1.00 . C C . 27 HIS HD2 1 1
7 14811 3 1 27 HIS HE1 H 39.469 16.156 14.943 1.00 . C C . 27 HIS HE1 1 1
7 14812 3 1 27 HIS HE2 H 41.588 17.479 15.394 1.00 . C C . 27 HIS HE2 1 1
7 14813 3 1 27 HIS N N 41.754 12.022 18.536 1.00 . C C . 27 HIS N 1 1
7 14814 3 1 27 HIS ND1 N 39.982 15.112 16.748 1.00 . C C . 27 HIS ND1 1 1
7 14815 3 1 27 HIS NE2 N 41.251 16.754 15.959 1.00 . C C . 27 HIS NE2 1 1
7 14816 3 1 27 HIS O O 44.346 14.107 19.665 1.00 . C C . 27 HIS O 1 1
7 14817 3 1 28 LEU C C 45.064 11.844 21.816 1.00 . C C . 28 LEU C 1 1
7 14818 3 1 28 LEU CA C 43.879 12.782 22.043 1.00 . C C . 28 LEU CA 1 1
7 14819 3 1 28 LEU CB C 43.104 12.342 23.284 1.00 . C C . 28 LEU CB 1 1
7 14820 3 1 28 LEU CD1 C 41.072 12.799 24.663 1.00 . C C . 28 LEU CD1 1 1
7 14821 3 1 28 LEU CD2 C 42.610 14.674 24.046 1.00 . C C . 28 LEU CD2 1 1
7 14822 3 1 28 LEU CG C 41.991 13.353 23.574 1.00 . C C . 28 LEU CG 1 1
7 14823 3 1 28 LEU H H 42.161 12.271 20.916 1.00 . C C . 28 LEU H 1 1
7 14824 3 1 28 LEU HA H 44.251 13.782 22.200 1.00 . C C . 28 LEU HA 1 1
7 14825 3 1 28 LEU HB2 H 42.672 11.367 23.113 1.00 . C C . 28 LEU HB2 1 1
7 14826 3 1 28 LEU HB3 H 43.775 12.297 24.129 1.00 . C C . 28 LEU HB3 1 1
7 14827 3 1 28 LEU HD11 H 41.583 12.827 25.614 1.00 . C C . 28 LEU HD11 1 1
7 14828 3 1 28 LEU HD12 H 40.807 11.779 24.425 1.00 . C C . 28 LEU HD12 1 1
7 14829 3 1 28 LEU HD13 H 40.177 13.401 24.717 1.00 . C C . 28 LEU HD13 1 1
7 14830 3 1 28 LEU HD21 H 43.378 14.472 24.781 1.00 . C C . 28 LEU HD21 1 1
7 14831 3 1 28 LEU HD22 H 41.843 15.293 24.490 1.00 . C C . 28 LEU HD22 1 1
7 14832 3 1 28 LEU HD23 H 43.044 15.192 23.203 1.00 . C C . 28 LEU HD23 1 1
7 14833 3 1 28 LEU HG H 41.419 13.523 22.672 1.00 . C C . 28 LEU HG 1 1
7 14834 3 1 28 LEU N N 42.996 12.782 20.882 1.00 . C C . 28 LEU N 1 1
7 14835 3 1 28 LEU O O 46.106 11.977 22.460 1.00 . C C . 28 LEU O 1 1
7 14836 3 1 29 ASN C C 47.086 10.612 19.827 1.00 . C C . 29 ASN C 1 1
7 14837 3 1 29 ASN CA C 45.954 9.939 20.594 1.00 . C C . 29 ASN CA 1 1
7 14838 3 1 29 ASN CB C 45.390 8.784 19.765 1.00 . C C . 29 ASN CB 1 1
7 14839 3 1 29 ASN CG C 46.409 8.352 18.716 1.00 . C C . 29 ASN CG 1 1
7 14840 3 1 29 ASN H H 44.045 10.833 20.421 1.00 . C C . 29 ASN H 1 1
7 14841 3 1 29 ASN HA H 46.345 9.541 21.519 1.00 . C C . 29 ASN HA 1 1
7 14842 3 1 29 ASN HB2 H 45.167 7.951 20.415 1.00 . C C . 29 ASN HB2 1 1
7 14843 3 1 29 ASN HB3 H 44.484 9.107 19.271 1.00 . C C . 29 ASN HB3 1 1
7 14844 3 1 29 ASN HD21 H 45.590 9.435 17.266 1.00 . C C . 29 ASN HD21 1 1
7 14845 3 1 29 ASN HD22 H 46.964 8.542 16.818 1.00 . C C . 29 ASN HD22 1 1
7 14846 3 1 29 ASN N N 44.896 10.893 20.901 1.00 . C C . 29 ASN N 1 1
7 14847 3 1 29 ASN ND2 N 46.313 8.814 17.500 1.00 . C C . 29 ASN ND2 1 1
7 14848 3 1 29 ASN O O 48.260 10.327 20.060 1.00 . C C . 29 ASN O 1 1
7 14849 3 1 29 ASN OD1 O 47.315 7.573 19.014 1.00 . C C . 29 ASN OD1 1 1
7 14850 3 1 30 GLN C C 48.648 13.027 19.006 1.00 . C C . 30 GLN C 1 1
7 14851 3 1 30 GLN CA C 47.722 12.205 18.112 1.00 . C C . 30 GLN CA 1 1
7 14852 3 1 30 GLN CB C 47.027 13.125 17.105 1.00 . C C . 30 GLN CB 1 1
7 14853 3 1 30 GLN CD C 47.465 13.876 14.759 1.00 . C C . 30 GLN CD 1 1
7 14854 3 1 30 GLN CG C 48.066 13.718 16.151 1.00 . C C . 30 GLN CG 1 1
7 14855 3 1 30 GLN H H 45.774 11.687 18.767 1.00 . C C . 30 GLN H 1 1
7 14856 3 1 30 GLN HA H 48.311 11.480 17.572 1.00 . C C . 30 GLN HA 1 1
7 14857 3 1 30 GLN HB2 H 46.302 12.558 16.539 1.00 . C C . 30 GLN HB2 1 1
7 14858 3 1 30 GLN HB3 H 46.527 13.926 17.632 1.00 . C C . 30 GLN HB3 1 1
7 14859 3 1 30 GLN HE21 H 46.060 15.151 15.344 1.00 . C C . 30 GLN HE21 1 1
7 14860 3 1 30 GLN HE22 H 46.050 14.769 13.690 1.00 . C C . 30 GLN HE22 1 1
7 14861 3 1 30 GLN HG2 H 48.378 14.685 16.520 1.00 . C C . 30 GLN HG2 1 1
7 14862 3 1 30 GLN HG3 H 48.921 13.061 16.100 1.00 . C C . 30 GLN HG3 1 1
7 14863 3 1 30 GLN N N 46.726 11.503 18.911 1.00 . C C . 30 GLN N 1 1
7 14864 3 1 30 GLN NE2 N 46.440 14.664 14.583 1.00 . C C . 30 GLN NE2 1 1
7 14865 3 1 30 GLN O O 49.857 13.091 18.774 1.00 . C C . 30 GLN O 1 1
7 14866 3 1 30 GLN OE1 O 47.942 13.263 13.804 1.00 . C C . 30 GLN OE1 1 1
7 14867 3 1 31 ILE C C 48.356 14.275 22.382 1.00 . C C . 31 ILE C 1 1
7 14868 3 1 31 ILE CA C 48.844 14.472 20.948 1.00 . C C . 31 ILE CA 1 1
7 14869 3 1 31 ILE CB C 48.732 15.952 20.556 1.00 . C C . 31 ILE CB 1 1
7 14870 3 1 31 ILE CD1 C 49.560 18.230 21.177 1.00 . C C . 31 ILE CD1 1 1
7 14871 3 1 31 ILE CG1 C 49.279 16.819 21.696 1.00 . C C . 31 ILE CG1 1 1
7 14872 3 1 31 ILE CG2 C 47.267 16.332 20.282 1.00 . C C . 31 ILE CG2 1 1
7 14873 3 1 31 ILE H H 47.106 13.563 20.157 1.00 . C C . 31 ILE H 1 1
7 14874 3 1 31 ILE HA H 49.881 14.177 20.892 1.00 . C C . 31 ILE HA 1 1
7 14875 3 1 31 ILE HB H 49.316 16.126 19.664 1.00 . C C . 31 ILE HB 1 1
7 14876 3 1 31 ILE HD11 H 50.388 18.201 20.484 1.00 . C C . 31 ILE HD11 1 1
7 14877 3 1 31 ILE HD12 H 49.807 18.875 22.008 1.00 . C C . 31 ILE HD12 1 1
7 14878 3 1 31 ILE HD13 H 48.683 18.611 20.674 1.00 . C C . 31 ILE HD13 1 1
7 14879 3 1 31 ILE HG12 H 48.548 16.866 22.490 1.00 . C C . 31 ILE HG12 1 1
7 14880 3 1 31 ILE HG13 H 50.193 16.386 22.071 1.00 . C C . 31 ILE HG13 1 1
7 14881 3 1 31 ILE HG21 H 46.827 15.628 19.587 1.00 . C C . 31 ILE HG21 1 1
7 14882 3 1 31 ILE HG22 H 47.229 17.326 19.854 1.00 . C C . 31 ILE HG22 1 1
7 14883 3 1 31 ILE HG23 H 46.710 16.320 21.207 1.00 . C C . 31 ILE HG23 1 1
7 14884 3 1 31 ILE N N 48.072 13.654 20.024 1.00 . C C . 31 ILE N 1 1
7 14885 3 1 31 ILE O O 47.368 14.873 22.806 1.00 . C C . 31 ILE O 1 1
7 14886 3 1 32 LYS C C 49.609 13.889 25.471 1.00 . C C . 32 LYS C 1 1
7 14887 3 1 32 LYS CA C 48.671 13.170 24.508 1.00 . C C . 32 LYS CA 1 1
7 14888 3 1 32 LYS CB C 48.709 11.667 24.781 1.00 . C C . 32 LYS CB 1 1
7 14889 3 1 32 LYS CD C 48.133 9.887 26.435 1.00 . C C . 32 LYS CD 1 1
7 14890 3 1 32 LYS CE C 47.325 9.024 25.461 1.00 . C C . 32 LYS CE 1 1
7 14891 3 1 32 LYS CG C 47.959 11.364 26.078 1.00 . C C . 32 LYS CG 1 1
7 14892 3 1 32 LYS H H 49.833 12.976 22.746 1.00 . C C . 32 LYS H 1 1
7 14893 3 1 32 LYS HA H 47.665 13.527 24.667 1.00 . C C . 32 LYS HA 1 1
7 14894 3 1 32 LYS HB2 H 48.240 11.143 23.960 1.00 . C C . 32 LYS HB2 1 1
7 14895 3 1 32 LYS HB3 H 49.734 11.345 24.876 1.00 . C C . 32 LYS HB3 1 1
7 14896 3 1 32 LYS HD2 H 49.179 9.623 26.367 1.00 . C C . 32 LYS HD2 1 1
7 14897 3 1 32 LYS HD3 H 47.782 9.715 27.440 1.00 . C C . 32 LYS HD3 1 1
7 14898 3 1 32 LYS HE2 H 46.286 9.309 25.506 1.00 . C C . 32 LYS HE2 1 1
7 14899 3 1 32 LYS HE3 H 47.696 9.171 24.457 1.00 . C C . 32 LYS HE3 1 1
7 14900 3 1 32 LYS HG2 H 48.353 11.978 26.875 1.00 . C C . 32 LYS HG2 1 1
7 14901 3 1 32 LYS HG3 H 46.908 11.578 25.945 1.00 . C C . 32 LYS HG3 1 1
7 14902 3 1 32 LYS HZ1 H 48.253 7.164 25.307 1.00 . C C . 32 LYS HZ1 1 1
7 14903 3 1 32 LYS HZ2 H 46.582 7.083 25.608 1.00 . C C . 32 LYS HZ2 1 1
7 14904 3 1 32 LYS HZ3 H 47.653 7.509 26.856 1.00 . C C . 32 LYS HZ3 1 1
7 14905 3 1 32 LYS N N 49.052 13.431 23.127 1.00 . C C . 32 LYS N 1 1
7 14906 3 1 32 LYS NZ N 47.464 7.586 25.836 1.00 . C C . 32 LYS NZ 1 1
7 14907 3 1 32 LYS O O 49.183 14.389 26.513 1.00 . C C . 32 LYS O 1 1
7 14908 3 1 33 ARG C C 51.916 16.095 25.673 1.00 . C C . 33 ARG C 1 1
7 14909 3 1 33 ARG CA C 51.880 14.597 25.959 1.00 . C C . 33 ARG CA 1 1
7 14910 3 1 33 ARG CB C 53.264 13.991 25.712 1.00 . C C . 33 ARG CB 1 1
7 14911 3 1 33 ARG CD C 55.105 13.715 24.046 1.00 . C C . 33 ARG CD 1 1
7 14912 3 1 33 ARG CG C 53.782 14.421 24.337 1.00 . C C . 33 ARG CG 1 1
7 14913 3 1 33 ARG CZ C 55.200 13.700 21.608 1.00 . C C . 33 ARG CZ 1 1
7 14914 3 1 33 ARG H H 51.172 13.523 24.276 1.00 . C C . 33 ARG H 1 1
7 14915 3 1 33 ARG HA H 51.613 14.446 26.995 1.00 . C C . 33 ARG HA 1 1
7 14916 3 1 33 ARG HB2 H 53.947 14.331 26.476 1.00 . C C . 33 ARG HB2 1 1
7 14917 3 1 33 ARG HB3 H 53.194 12.915 25.746 1.00 . C C . 33 ARG HB3 1 1
7 14918 3 1 33 ARG HD2 H 55.809 13.936 24.835 1.00 . C C . 33 ARG HD2 1 1
7 14919 3 1 33 ARG HD3 H 54.940 12.647 24.003 1.00 . C C . 33 ARG HD3 1 1
7 14920 3 1 33 ARG HE H 56.347 14.860 22.773 1.00 . C C . 33 ARG HE 1 1
7 14921 3 1 33 ARG HG2 H 53.059 14.151 23.580 1.00 . C C . 33 ARG HG2 1 1
7 14922 3 1 33 ARG HG3 H 53.937 15.489 24.324 1.00 . C C . 33 ARG HG3 1 1
7 14923 3 1 33 ARG HH11 H 53.847 12.449 22.417 1.00 . C C . 33 ARG HH11 1 1
7 14924 3 1 33 ARG HH12 H 53.934 12.446 20.684 1.00 . C C . 33 ARG HH12 1 1
7 14925 3 1 33 ARG HH21 H 56.429 14.837 20.511 1.00 . C C . 33 ARG HH21 1 1
7 14926 3 1 33 ARG HH22 H 55.380 13.787 19.617 1.00 . C C . 33 ARG HH22 1 1
7 14927 3 1 33 ARG N N 50.889 13.938 25.116 1.00 . C C . 33 ARG N 1 1
7 14928 3 1 33 ARG NE N 55.644 14.178 22.773 1.00 . C C . 33 ARG NE 1 1
7 14929 3 1 33 ARG NH1 N 54.252 12.794 21.569 1.00 . C C . 33 ARG NH1 1 1
7 14930 3 1 33 ARG NH2 N 55.709 14.143 20.491 1.00 . C C . 33 ARG NH2 1 1
7 14931 3 1 33 ARG O O 52.811 16.753 26.180 1.00 . C C . 33 ARG O 1 1
7 14932 4 1 1 MET C C 5.270 17.818 18.806 1.00 . D D . 1 MET C 1 1
7 14933 4 1 1 MET CA C 5.510 19.101 18.018 1.00 . D D . 1 MET CA 1 1
7 14934 4 1 1 MET CB C 4.529 20.184 18.468 1.00 . D D . 1 MET CB 1 1
7 14935 4 1 1 MET CE C 5.297 22.024 21.073 1.00 . D D . 1 MET CE 1 1
7 14936 4 1 1 MET CG C 5.209 21.551 18.391 1.00 . D D . 1 MET CG 1 1
7 14937 4 1 1 MET H1 H 5.487 17.829 16.368 1.00 . D D . 1 MET H1 1 1
7 14938 4 1 1 MET H2 H 5.977 19.416 16.013 1.00 . D D . 1 MET H2 1 1
7 14939 4 1 1 MET H3 H 4.337 19.073 16.296 1.00 . D D . 1 MET H3 1 1
7 14940 4 1 1 MET HA H 6.520 19.440 18.187 1.00 . D D . 1 MET HA 1 1
7 14941 4 1 1 MET HB2 H 3.662 20.174 17.826 1.00 . D D . 1 MET HB2 1 1
7 14942 4 1 1 MET HB3 H 4.227 19.994 19.487 1.00 . D D . 1 MET HB3 1 1
7 14943 4 1 1 MET HE1 H 5.758 22.713 21.767 1.00 . D D . 1 MET HE1 1 1
7 14944 4 1 1 MET HE2 H 5.065 21.105 21.586 1.00 . D D . 1 MET HE2 1 1
7 14945 4 1 1 MET HE3 H 4.384 22.457 20.684 1.00 . D D . 1 MET HE3 1 1
7 14946 4 1 1 MET HG2 H 5.695 21.658 17.432 1.00 . D D . 1 MET HG2 1 1
7 14947 4 1 1 MET HG3 H 4.469 22.328 18.508 1.00 . D D . 1 MET HG3 1 1
7 14948 4 1 1 MET N N 5.313 18.834 16.564 1.00 . D D . 1 MET N 1 1
7 14949 4 1 1 MET O O 5.927 17.562 19.815 1.00 . D D . 1 MET O 1 1
7 14950 4 1 1 MET SD S 6.442 21.689 19.710 1.00 . D D . 1 MET SD 1 1
7 14951 4 1 2 PHE C C 4.466 14.576 18.126 1.00 . D D . 2 PHE C 1 1
7 14952 4 1 2 PHE CA C 4.016 15.750 18.989 1.00 . D D . 2 PHE CA 1 1
7 14953 4 1 2 PHE CB C 2.511 15.651 19.246 1.00 . D D . 2 PHE CB 1 1
7 14954 4 1 2 PHE CD1 C 1.517 17.331 20.840 1.00 . D D . 2 PHE CD1 1 1
7 14955 4 1 2 PHE CD2 C 2.620 15.371 21.745 1.00 . D D . 2 PHE CD2 1 1
7 14956 4 1 2 PHE CE1 C 1.237 17.773 22.139 1.00 . D D . 2 PHE CE1 1 1
7 14957 4 1 2 PHE CE2 C 2.341 15.813 23.045 1.00 . D D . 2 PHE CE2 1 1
7 14958 4 1 2 PHE CG C 2.209 16.130 20.643 1.00 . D D . 2 PHE CG 1 1
7 14959 4 1 2 PHE CZ C 1.650 17.014 23.240 1.00 . D D . 2 PHE CZ 1 1
7 14960 4 1 2 PHE H H 3.841 17.265 17.522 1.00 . D D . 2 PHE H 1 1
7 14961 4 1 2 PHE HA H 4.534 15.708 19.937 1.00 . D D . 2 PHE HA 1 1
7 14962 4 1 2 PHE HB2 H 1.985 16.267 18.531 1.00 . D D . 2 PHE HB2 1 1
7 14963 4 1 2 PHE HB3 H 2.192 14.625 19.139 1.00 . D D . 2 PHE HB3 1 1
7 14964 4 1 2 PHE HD1 H 1.199 17.917 19.989 1.00 . D D . 2 PHE HD1 1 1
7 14965 4 1 2 PHE HD2 H 3.154 14.445 21.593 1.00 . D D . 2 PHE HD2 1 1
7 14966 4 1 2 PHE HE1 H 0.704 18.699 22.291 1.00 . D D . 2 PHE HE1 1 1
7 14967 4 1 2 PHE HE2 H 2.659 15.226 23.894 1.00 . D D . 2 PHE HE2 1 1
7 14968 4 1 2 PHE HZ H 1.433 17.355 24.242 1.00 . D D . 2 PHE HZ 1 1
7 14969 4 1 2 PHE N N 4.329 17.011 18.332 1.00 . D D . 2 PHE N 1 1
7 14970 4 1 2 PHE O O 4.199 13.418 18.452 1.00 . D D . 2 PHE O 1 1
7 14971 4 1 3 GLU C C 7.045 13.400 16.494 1.00 . D D . 3 GLU C 1 1
7 14972 4 1 3 GLU CA C 5.613 13.821 16.132 1.00 . D D . 3 GLU CA 1 1
7 14973 4 1 3 GLU CB C 5.575 14.296 14.685 1.00 . D D . 3 GLU CB 1 1
7 14974 4 1 3 GLU CD C 4.055 14.917 12.805 1.00 . D D . 3 GLU CD 1 1
7 14975 4 1 3 GLU CG C 4.120 14.482 14.262 1.00 . D D . 3 GLU CG 1 1
7 14976 4 1 3 GLU H H 5.337 15.811 16.793 1.00 . D D . 3 GLU H 1 1
7 14977 4 1 3 GLU HA H 4.940 12.986 16.234 1.00 . D D . 3 GLU HA 1 1
7 14978 4 1 3 GLU HB2 H 6.106 15.236 14.594 1.00 . D D . 3 GLU HB2 1 1
7 14979 4 1 3 GLU HB3 H 6.039 13.556 14.056 1.00 . D D . 3 GLU HB3 1 1
7 14980 4 1 3 GLU HG2 H 3.592 13.547 14.383 1.00 . D D . 3 GLU HG2 1 1
7 14981 4 1 3 GLU HG3 H 3.660 15.237 14.883 1.00 . D D . 3 GLU HG3 1 1
7 14982 4 1 3 GLU N N 5.147 14.874 17.019 1.00 . D D . 3 GLU N 1 1
7 14983 4 1 3 GLU O O 7.936 14.243 16.591 1.00 . D D . 3 GLU O 1 1
7 14984 4 1 3 GLU OE1 O 4.425 14.125 11.956 1.00 . D D . 3 GLU OE1 1 1
7 14985 4 1 3 GLU OE2 O 3.638 16.037 12.561 1.00 . D D . 3 GLU OE2 1 1
7 14986 4 1 4 PRO C C 9.675 11.846 15.963 1.00 . D D . 4 PRO C 1 1
7 14987 4 1 4 PRO CA C 8.639 11.614 17.063 1.00 . D D . 4 PRO CA 1 1
7 14988 4 1 4 PRO CB C 8.407 10.114 17.297 1.00 . D D . 4 PRO CB 1 1
7 14989 4 1 4 PRO CD C 6.307 11.037 16.578 1.00 . D D . 4 PRO CD 1 1
7 14990 4 1 4 PRO CG C 7.159 9.782 16.550 1.00 . D D . 4 PRO CG 1 1
7 14991 4 1 4 PRO HA H 8.970 12.071 17.982 1.00 . D D . 4 PRO HA 1 1
7 14992 4 1 4 PRO HB2 H 9.237 9.539 16.913 1.00 . D D . 4 PRO HB2 1 1
7 14993 4 1 4 PRO HB3 H 8.266 9.917 18.349 1.00 . D D . 4 PRO HB3 1 1
7 14994 4 1 4 PRO HD2 H 5.741 11.133 15.661 1.00 . D D . 4 PRO HD2 1 1
7 14995 4 1 4 PRO HD3 H 5.649 11.034 17.431 1.00 . D D . 4 PRO HD3 1 1
7 14996 4 1 4 PRO HG2 H 7.395 9.513 15.530 1.00 . D D . 4 PRO HG2 1 1
7 14997 4 1 4 PRO HG3 H 6.632 8.978 17.038 1.00 . D D . 4 PRO HG3 1 1
7 14998 4 1 4 PRO N N 7.285 12.128 16.694 1.00 . D D . 4 PRO N 1 1
7 14999 4 1 4 PRO O O 10.879 11.947 16.234 1.00 . D D . 4 PRO O 1 1
7 15000 4 1 5 PHE C C 10.797 13.489 13.731 1.00 . D D . 5 PHE C 1 1
7 15001 4 1 5 PHE CA C 10.083 12.152 13.592 1.00 . D D . 5 PHE CA 1 1
7 15002 4 1 5 PHE CB C 9.279 12.133 12.290 1.00 . D D . 5 PHE CB 1 1
7 15003 4 1 5 PHE CD1 C 10.744 13.307 10.604 1.00 . D D . 5 PHE CD1 1 1
7 15004 4 1 5 PHE CD2 C 8.867 14.507 11.558 1.00 . D D . 5 PHE CD2 1 1
7 15005 4 1 5 PHE CE1 C 11.079 14.434 9.844 1.00 . D D . 5 PHE CE1 1 1
7 15006 4 1 5 PHE CE2 C 9.199 15.635 10.796 1.00 . D D . 5 PHE CE2 1 1
7 15007 4 1 5 PHE CG C 9.638 13.344 11.461 1.00 . D D . 5 PHE CG 1 1
7 15008 4 1 5 PHE CZ C 10.306 15.599 9.940 1.00 . D D . 5 PHE CZ 1 1
7 15009 4 1 5 PHE H H 8.236 11.845 14.578 1.00 . D D . 5 PHE H 1 1
7 15010 4 1 5 PHE HA H 10.816 11.363 13.560 1.00 . D D . 5 PHE HA 1 1
7 15011 4 1 5 PHE HB2 H 9.513 11.234 11.737 1.00 . D D . 5 PHE HB2 1 1
7 15012 4 1 5 PHE HB3 H 8.225 12.152 12.517 1.00 . D D . 5 PHE HB3 1 1
7 15013 4 1 5 PHE HD1 H 11.340 12.409 10.529 1.00 . D D . 5 PHE HD1 1 1
7 15014 4 1 5 PHE HD2 H 8.013 14.536 12.218 1.00 . D D . 5 PHE HD2 1 1
7 15015 4 1 5 PHE HE1 H 11.931 14.406 9.180 1.00 . D D . 5 PHE HE1 1 1
7 15016 4 1 5 PHE HE2 H 8.602 16.531 10.870 1.00 . D D . 5 PHE HE2 1 1
7 15017 4 1 5 PHE HZ H 10.568 16.473 9.357 1.00 . D D . 5 PHE HZ 1 1
7 15018 4 1 5 PHE N N 9.199 11.930 14.727 1.00 . D D . 5 PHE N 1 1
7 15019 4 1 5 PHE O O 11.943 13.634 13.309 1.00 . D D . 5 PHE O 1 1
7 15020 4 1 6 GLN C C 11.917 15.706 15.436 1.00 . D D . 6 GLN C 1 1
7 15021 4 1 6 GLN CA C 10.702 15.778 14.521 1.00 . D D . 6 GLN CA 1 1
7 15022 4 1 6 GLN CB C 9.669 16.734 15.115 1.00 . D D . 6 GLN CB 1 1
7 15023 4 1 6 GLN CD C 9.349 18.289 13.180 1.00 . D D . 6 GLN CD 1 1
7 15024 4 1 6 GLN CG C 8.708 17.186 14.017 1.00 . D D . 6 GLN CG 1 1
7 15025 4 1 6 GLN H H 9.206 14.283 14.661 1.00 . D D . 6 GLN H 1 1
7 15026 4 1 6 GLN HA H 11.011 16.161 13.561 1.00 . D D . 6 GLN HA 1 1
7 15027 4 1 6 GLN HB2 H 9.115 16.228 15.894 1.00 . D D . 6 GLN HB2 1 1
7 15028 4 1 6 GLN HB3 H 10.170 17.596 15.530 1.00 . D D . 6 GLN HB3 1 1
7 15029 4 1 6 GLN HE21 H 8.568 19.762 14.262 1.00 . D D . 6 GLN HE21 1 1
7 15030 4 1 6 GLN HE22 H 9.544 20.255 12.962 1.00 . D D . 6 GLN HE22 1 1
7 15031 4 1 6 GLN HG2 H 8.471 16.345 13.381 1.00 . D D . 6 GLN HG2 1 1
7 15032 4 1 6 GLN HG3 H 7.801 17.560 14.468 1.00 . D D . 6 GLN HG3 1 1
7 15033 4 1 6 GLN N N 10.116 14.459 14.332 1.00 . D D . 6 GLN N 1 1
7 15034 4 1 6 GLN NE2 N 9.136 19.540 13.493 1.00 . D D . 6 GLN NE2 1 1
7 15035 4 1 6 GLN O O 12.902 16.409 15.221 1.00 . D D . 6 GLN O 1 1
7 15036 4 1 6 GLN OE1 O 10.059 18.006 12.215 1.00 . D D . 6 GLN OE1 1 1
7 15037 4 1 7 ILE C C 14.165 14.136 16.708 1.00 . D D . 7 ILE C 1 1
7 15038 4 1 7 ILE CA C 12.939 14.716 17.399 1.00 . D D . 7 ILE CA 1 1
7 15039 4 1 7 ILE CB C 12.522 13.793 18.537 1.00 . D D . 7 ILE CB 1 1
7 15040 4 1 7 ILE CD1 C 10.771 13.429 20.287 1.00 . D D . 7 ILE CD1 1 1
7 15041 4 1 7 ILE CG1 C 11.402 14.454 19.341 1.00 . D D . 7 ILE CG1 1 1
7 15042 4 1 7 ILE CG2 C 13.719 13.536 19.456 1.00 . D D . 7 ILE CG2 1 1
7 15043 4 1 7 ILE H H 11.025 14.325 16.582 1.00 . D D . 7 ILE H 1 1
7 15044 4 1 7 ILE HA H 13.189 15.684 17.806 1.00 . D D . 7 ILE HA 1 1
7 15045 4 1 7 ILE HB H 12.172 12.856 18.131 1.00 . D D . 7 ILE HB 1 1
7 15046 4 1 7 ILE HD11 H 10.220 13.946 21.059 1.00 . D D . 7 ILE HD11 1 1
7 15047 4 1 7 ILE HD12 H 11.545 12.827 20.743 1.00 . D D . 7 ILE HD12 1 1
7 15048 4 1 7 ILE HD13 H 10.099 12.793 19.732 1.00 . D D . 7 ILE HD13 1 1
7 15049 4 1 7 ILE HG12 H 11.807 15.274 19.917 1.00 . D D . 7 ILE HG12 1 1
7 15050 4 1 7 ILE HG13 H 10.648 14.826 18.666 1.00 . D D . 7 ILE HG13 1 1
7 15051 4 1 7 ILE HG21 H 14.449 12.934 18.935 1.00 . D D . 7 ILE HG21 1 1
7 15052 4 1 7 ILE HG22 H 13.387 13.012 20.341 1.00 . D D . 7 ILE HG22 1 1
7 15053 4 1 7 ILE HG23 H 14.162 14.477 19.741 1.00 . D D . 7 ILE HG23 1 1
7 15054 4 1 7 ILE N N 11.836 14.862 16.458 1.00 . D D . 7 ILE N 1 1
7 15055 4 1 7 ILE O O 15.263 14.680 16.809 1.00 . D D . 7 ILE O 1 1
7 15056 4 1 8 LEU C C 15.606 13.272 14.192 1.00 . D D . 8 LEU C 1 1
7 15057 4 1 8 LEU CA C 15.077 12.380 15.307 1.00 . D D . 8 LEU CA 1 1
7 15058 4 1 8 LEU CB C 14.620 11.041 14.718 1.00 . D D . 8 LEU CB 1 1
7 15059 4 1 8 LEU CD1 C 16.691 9.734 15.262 1.00 . D D . 8 LEU CD1 1 1
7 15060 4 1 8 LEU CD2 C 15.327 9.138 13.255 1.00 . D D . 8 LEU CD2 1 1
7 15061 4 1 8 LEU CG C 15.824 10.292 14.131 1.00 . D D . 8 LEU CG 1 1
7 15062 4 1 8 LEU H H 13.072 12.622 15.959 1.00 . D D . 8 LEU H 1 1
7 15063 4 1 8 LEU HA H 15.871 12.193 16.015 1.00 . D D . 8 LEU HA 1 1
7 15064 4 1 8 LEU HB2 H 14.170 10.442 15.495 1.00 . D D . 8 LEU HB2 1 1
7 15065 4 1 8 LEU HB3 H 13.897 11.220 13.936 1.00 . D D . 8 LEU HB3 1 1
7 15066 4 1 8 LEU HD11 H 17.129 10.550 15.820 1.00 . D D . 8 LEU HD11 1 1
7 15067 4 1 8 LEU HD12 H 17.476 9.120 14.846 1.00 . D D . 8 LEU HD12 1 1
7 15068 4 1 8 LEU HD13 H 16.080 9.134 15.922 1.00 . D D . 8 LEU HD13 1 1
7 15069 4 1 8 LEU HD21 H 14.829 8.405 13.874 1.00 . D D . 8 LEU HD21 1 1
7 15070 4 1 8 LEU HD22 H 16.167 8.678 12.756 1.00 . D D . 8 LEU HD22 1 1
7 15071 4 1 8 LEU HD23 H 14.635 9.518 12.520 1.00 . D D . 8 LEU HD23 1 1
7 15072 4 1 8 LEU HG H 16.413 10.971 13.531 1.00 . D D . 8 LEU HG 1 1
7 15073 4 1 8 LEU N N 13.972 13.026 16.006 1.00 . D D . 8 LEU N 1 1
7 15074 4 1 8 LEU O O 16.807 13.285 13.912 1.00 . D D . 8 LEU O 1 1
7 15075 4 1 9 SER C C 15.935 16.064 13.000 1.00 . D D . 9 SER C 1 1
7 15076 4 1 9 SER CA C 15.089 14.908 12.478 1.00 . D D . 9 SER CA 1 1
7 15077 4 1 9 SER CB C 13.842 15.461 11.792 1.00 . D D . 9 SER CB 1 1
7 15078 4 1 9 SER H H 13.770 13.974 13.852 1.00 . D D . 9 SER H 1 1
7 15079 4 1 9 SER HA H 15.666 14.350 11.754 1.00 . D D . 9 SER HA 1 1
7 15080 4 1 9 SER HB2 H 14.128 16.054 10.942 1.00 . D D . 9 SER HB2 1 1
7 15081 4 1 9 SER HB3 H 13.220 14.639 11.465 1.00 . D D . 9 SER HB3 1 1
7 15082 4 1 9 SER HG H 13.204 17.185 12.422 1.00 . D D . 9 SER HG 1 1
7 15083 4 1 9 SER N N 14.704 14.016 13.563 1.00 . D D . 9 SER N 1 1
7 15084 4 1 9 SER O O 16.992 16.375 12.448 1.00 . D D . 9 SER O 1 1
7 15085 4 1 9 SER OG O 13.128 16.274 12.713 1.00 . D D . 9 SER OG 1 1
7 15086 4 1 10 ILE C C 17.534 17.358 15.184 1.00 . D D . 10 ILE C 1 1
7 15087 4 1 10 ILE CA C 16.178 17.807 14.672 1.00 . D D . 10 ILE CA 1 1
7 15088 4 1 10 ILE CB C 15.370 18.408 15.825 1.00 . D D . 10 ILE CB 1 1
7 15089 4 1 10 ILE CD1 C 14.649 20.590 14.811 1.00 . D D . 10 ILE CD1 1 1
7 15090 4 1 10 ILE CG1 C 14.183 19.197 15.255 1.00 . D D . 10 ILE CG1 1 1
7 15091 4 1 10 ILE CG2 C 16.267 19.341 16.655 1.00 . D D . 10 ILE CG2 1 1
7 15092 4 1 10 ILE H H 14.616 16.393 14.465 1.00 . D D . 10 ILE H 1 1
7 15093 4 1 10 ILE HA H 16.325 18.569 13.921 1.00 . D D . 10 ILE HA 1 1
7 15094 4 1 10 ILE HB H 15.003 17.611 16.454 1.00 . D D . 10 ILE HB 1 1
7 15095 4 1 10 ILE HD11 H 14.742 21.231 15.677 1.00 . D D . 10 ILE HD11 1 1
7 15096 4 1 10 ILE HD12 H 13.923 21.012 14.131 1.00 . D D . 10 ILE HD12 1 1
7 15097 4 1 10 ILE HD13 H 15.605 20.515 14.315 1.00 . D D . 10 ILE HD13 1 1
7 15098 4 1 10 ILE HG12 H 13.775 18.666 14.406 1.00 . D D . 10 ILE HG12 1 1
7 15099 4 1 10 ILE HG13 H 13.423 19.299 16.015 1.00 . D D . 10 ILE HG13 1 1
7 15100 4 1 10 ILE HG21 H 15.652 20.012 17.240 1.00 . D D . 10 ILE HG21 1 1
7 15101 4 1 10 ILE HG22 H 16.898 19.921 15.997 1.00 . D D . 10 ILE HG22 1 1
7 15102 4 1 10 ILE HG23 H 16.885 18.752 17.318 1.00 . D D . 10 ILE HG23 1 1
7 15103 4 1 10 ILE N N 15.463 16.690 14.073 1.00 . D D . 10 ILE N 1 1
7 15104 4 1 10 ILE O O 18.517 18.085 15.052 1.00 . D D . 10 ILE O 1 1
7 15105 4 1 11 CYS C C 19.868 15.458 15.196 1.00 . D D . 11 CYS C 1 1
7 15106 4 1 11 CYS CA C 18.833 15.632 16.303 1.00 . D D . 11 CYS CA 1 1
7 15107 4 1 11 CYS CB C 18.572 14.278 16.968 1.00 . D D . 11 CYS CB 1 1
7 15108 4 1 11 CYS H H 16.770 15.619 15.848 1.00 . D D . 11 CYS H 1 1
7 15109 4 1 11 CYS HA H 19.222 16.314 17.042 1.00 . D D . 11 CYS HA 1 1
7 15110 4 1 11 CYS HB2 H 18.017 13.647 16.289 1.00 . D D . 11 CYS HB2 1 1
7 15111 4 1 11 CYS HB3 H 19.513 13.806 17.210 1.00 . D D . 11 CYS HB3 1 1
7 15112 4 1 11 CYS HG H 18.128 14.187 19.218 1.00 . D D . 11 CYS HG 1 1
7 15113 4 1 11 CYS N N 17.584 16.160 15.772 1.00 . D D . 11 CYS N 1 1
7 15114 4 1 11 CYS O O 21.013 15.889 15.328 1.00 . D D . 11 CYS O 1 1
7 15115 4 1 11 CYS SG S 17.612 14.523 18.482 1.00 . D D . 11 CYS SG 1 1
7 15116 4 1 12 SER C C 20.867 15.922 12.427 1.00 . D D . 12 SER C 1 1
7 15117 4 1 12 SER CA C 20.400 14.593 13.004 1.00 . D D . 12 SER CA 1 1
7 15118 4 1 12 SER CB C 19.715 13.781 11.912 1.00 . D D . 12 SER CB 1 1
7 15119 4 1 12 SER H H 18.559 14.458 14.034 1.00 . D D . 12 SER H 1 1
7 15120 4 1 12 SER HA H 21.252 14.044 13.365 1.00 . D D . 12 SER HA 1 1
7 15121 4 1 12 SER HB2 H 20.413 13.580 11.116 1.00 . D D . 12 SER HB2 1 1
7 15122 4 1 12 SER HB3 H 19.364 12.845 12.327 1.00 . D D . 12 SER HB3 1 1
7 15123 4 1 12 SER HG H 17.841 14.307 11.917 1.00 . D D . 12 SER HG 1 1
7 15124 4 1 12 SER N N 19.473 14.813 14.102 1.00 . D D . 12 SER N 1 1
7 15125 4 1 12 SER O O 22.039 16.083 12.093 1.00 . D D . 12 SER O 1 1
7 15126 4 1 12 SER OG O 18.618 14.526 11.398 1.00 . D D . 12 SER OG 1 1
7 15127 4 1 13 PHE C C 21.377 18.846 12.544 1.00 . D D . 13 PHE C 1 1
7 15128 4 1 13 PHE CA C 20.264 18.174 11.745 1.00 . D D . 13 PHE CA 1 1
7 15129 4 1 13 PHE CB C 19.022 19.070 11.772 1.00 . D D . 13 PHE CB 1 1
7 15130 4 1 13 PHE CD1 C 17.975 17.912 9.796 1.00 . D D . 13 PHE CD1 1 1
7 15131 4 1 13 PHE CD2 C 18.202 20.326 9.747 1.00 . D D . 13 PHE CD2 1 1
7 15132 4 1 13 PHE CE1 C 17.384 17.942 8.527 1.00 . D D . 13 PHE CE1 1 1
7 15133 4 1 13 PHE CE2 C 17.611 20.357 8.479 1.00 . D D . 13 PHE CE2 1 1
7 15134 4 1 13 PHE CG C 18.384 19.103 10.405 1.00 . D D . 13 PHE CG 1 1
7 15135 4 1 13 PHE CZ C 17.202 19.165 7.869 1.00 . D D . 13 PHE CZ 1 1
7 15136 4 1 13 PHE H H 19.012 16.676 12.562 1.00 . D D . 13 PHE H 1 1
7 15137 4 1 13 PHE HA H 20.582 18.060 10.719 1.00 . D D . 13 PHE HA 1 1
7 15138 4 1 13 PHE HB2 H 18.316 18.682 12.488 1.00 . D D . 13 PHE HB2 1 1
7 15139 4 1 13 PHE HB3 H 19.309 20.072 12.056 1.00 . D D . 13 PHE HB3 1 1
7 15140 4 1 13 PHE HD1 H 18.116 16.970 10.304 1.00 . D D . 13 PHE HD1 1 1
7 15141 4 1 13 PHE HD2 H 18.516 21.245 10.221 1.00 . D D . 13 PHE HD2 1 1
7 15142 4 1 13 PHE HE1 H 17.069 17.025 8.056 1.00 . D D . 13 PHE HE1 1 1
7 15143 4 1 13 PHE HE2 H 17.470 21.299 7.972 1.00 . D D . 13 PHE HE2 1 1
7 15144 4 1 13 PHE HZ H 16.748 19.189 6.890 1.00 . D D . 13 PHE HZ 1 1
7 15145 4 1 13 PHE N N 19.939 16.865 12.299 1.00 . D D . 13 PHE N 1 1
7 15146 4 1 13 PHE O O 22.384 19.280 11.981 1.00 . D D . 13 PHE O 1 1
7 15147 4 1 14 ILE C C 23.464 18.692 14.757 1.00 . D D . 14 ILE C 1 1
7 15148 4 1 14 ILE CA C 22.196 19.538 14.714 1.00 . D D . 14 ILE CA 1 1
7 15149 4 1 14 ILE CB C 21.634 19.711 16.131 1.00 . D D . 14 ILE CB 1 1
7 15150 4 1 14 ILE CD1 C 20.963 18.484 18.208 1.00 . D D . 14 ILE CD1 1 1
7 15151 4 1 14 ILE CG1 C 21.304 18.336 16.725 1.00 . D D . 14 ILE CG1 1 1
7 15152 4 1 14 ILE CG2 C 20.355 20.551 16.069 1.00 . D D . 14 ILE CG2 1 1
7 15153 4 1 14 ILE H H 20.387 18.543 14.262 1.00 . D D . 14 ILE H 1 1
7 15154 4 1 14 ILE HA H 22.441 20.514 14.316 1.00 . D D . 14 ILE HA 1 1
7 15155 4 1 14 ILE HB H 22.365 20.213 16.750 1.00 . D D . 14 ILE HB 1 1
7 15156 4 1 14 ILE HD11 H 21.792 18.940 18.727 1.00 . D D . 14 ILE HD11 1 1
7 15157 4 1 14 ILE HD12 H 20.770 17.507 18.627 1.00 . D D . 14 ILE HD12 1 1
7 15158 4 1 14 ILE HD13 H 20.084 19.101 18.316 1.00 . D D . 14 ILE HD13 1 1
7 15159 4 1 14 ILE HG12 H 20.456 17.916 16.208 1.00 . D D . 14 ILE HG12 1 1
7 15160 4 1 14 ILE HG13 H 22.152 17.678 16.619 1.00 . D D . 14 ILE HG13 1 1
7 15161 4 1 14 ILE HG21 H 19.885 20.567 17.042 1.00 . D D . 14 ILE HG21 1 1
7 15162 4 1 14 ILE HG22 H 19.675 20.119 15.349 1.00 . D D . 14 ILE HG22 1 1
7 15163 4 1 14 ILE HG23 H 20.598 21.559 15.771 1.00 . D D . 14 ILE HG23 1 1
7 15164 4 1 14 ILE N N 21.198 18.918 13.859 1.00 . D D . 14 ILE N 1 1
7 15165 4 1 14 ILE O O 24.553 19.206 15.023 1.00 . D D . 14 ILE O 1 1
7 15166 4 1 15 LEU C C 25.380 16.777 13.312 1.00 . D D . 15 LEU C 1 1
7 15167 4 1 15 LEU CA C 24.492 16.516 14.520 1.00 . D D . 15 LEU CA 1 1
7 15168 4 1 15 LEU CB C 24.021 15.061 14.500 1.00 . D D . 15 LEU CB 1 1
7 15169 4 1 15 LEU CD1 C 22.945 13.324 15.939 1.00 . D D . 15 LEU CD1 1 1
7 15170 4 1 15 LEU CD2 C 25.227 14.174 16.488 1.00 . D D . 15 LEU CD2 1 1
7 15171 4 1 15 LEU CG C 23.855 14.554 15.931 1.00 . D D . 15 LEU CG 1 1
7 15172 4 1 15 LEU H H 22.450 17.024 14.285 1.00 . D D . 15 LEU H 1 1
7 15173 4 1 15 LEU HA H 25.055 16.693 15.419 1.00 . D D . 15 LEU HA 1 1
7 15174 4 1 15 LEU HB2 H 23.073 15.004 13.988 1.00 . D D . 15 LEU HB2 1 1
7 15175 4 1 15 LEU HB3 H 24.746 14.451 13.983 1.00 . D D . 15 LEU HB3 1 1
7 15176 4 1 15 LEU HD11 H 22.046 13.538 15.381 1.00 . D D . 15 LEU HD11 1 1
7 15177 4 1 15 LEU HD12 H 22.685 13.075 16.957 1.00 . D D . 15 LEU HD12 1 1
7 15178 4 1 15 LEU HD13 H 23.461 12.491 15.486 1.00 . D D . 15 LEU HD13 1 1
7 15179 4 1 15 LEU HD21 H 25.835 15.062 16.582 1.00 . D D . 15 LEU HD21 1 1
7 15180 4 1 15 LEU HD22 H 25.708 13.480 15.814 1.00 . D D . 15 LEU HD22 1 1
7 15181 4 1 15 LEU HD23 H 25.109 13.714 17.455 1.00 . D D . 15 LEU HD23 1 1
7 15182 4 1 15 LEU HG H 23.419 15.332 16.542 1.00 . D D . 15 LEU HG 1 1
7 15183 4 1 15 LEU N N 23.331 17.393 14.495 1.00 . D D . 15 LEU N 1 1
7 15184 4 1 15 LEU O O 26.545 17.140 13.457 1.00 . D D . 15 LEU O 1 1
7 15185 4 1 16 SER C C 26.174 18.214 10.895 1.00 . D D . 16 SER C 1 1
7 15186 4 1 16 SER CA C 25.609 16.804 10.905 1.00 . D D . 16 SER CA 1 1
7 15187 4 1 16 SER CB C 24.718 16.592 9.679 1.00 . D D . 16 SER CB 1 1
7 15188 4 1 16 SER H H 23.920 16.249 12.033 1.00 . D D . 16 SER H 1 1
7 15189 4 1 16 SER HA H 26.422 16.094 10.873 1.00 . D D . 16 SER HA 1 1
7 15190 4 1 16 SER HB2 H 25.286 16.764 8.781 1.00 . D D . 16 SER HB2 1 1
7 15191 4 1 16 SER HB3 H 24.343 15.575 9.676 1.00 . D D . 16 SER HB3 1 1
7 15192 4 1 16 SER HG H 22.956 17.135 10.300 1.00 . D D . 16 SER HG 1 1
7 15193 4 1 16 SER N N 24.836 16.583 12.113 1.00 . D D . 16 SER N 1 1
7 15194 4 1 16 SER O O 27.260 18.451 10.364 1.00 . D D . 16 SER O 1 1
7 15195 4 1 16 SER OG O 23.633 17.508 9.730 1.00 . D D . 16 SER OG 1 1
7 15196 4 1 17 ALA C C 27.175 20.634 12.386 1.00 . D D . 17 ALA C 1 1
7 15197 4 1 17 ALA CA C 25.889 20.526 11.566 1.00 . D D . 17 ALA CA 1 1
7 15198 4 1 17 ALA CB C 24.796 21.391 12.203 1.00 . D D . 17 ALA CB 1 1
7 15199 4 1 17 ALA H H 24.590 18.890 11.925 1.00 . D D . 17 ALA H 1 1
7 15200 4 1 17 ALA HA H 26.077 20.882 10.565 1.00 . D D . 17 ALA HA 1 1
7 15201 4 1 17 ALA HB1 H 25.102 22.426 12.189 1.00 . D D . 17 ALA HB1 1 1
7 15202 4 1 17 ALA HB2 H 24.639 21.076 13.224 1.00 . D D . 17 ALA HB2 1 1
7 15203 4 1 17 ALA HB3 H 23.878 21.277 11.646 1.00 . D D . 17 ALA HB3 1 1
7 15204 4 1 17 ALA N N 25.438 19.143 11.499 1.00 . D D . 17 ALA N 1 1
7 15205 4 1 17 ALA O O 28.159 21.242 11.954 1.00 . D D . 17 ALA O 1 1
7 15206 4 1 18 LEU C C 29.466 19.221 13.863 1.00 . D D . 18 LEU C 1 1
7 15207 4 1 18 LEU CA C 28.339 20.068 14.441 1.00 . D D . 18 LEU CA 1 1
7 15208 4 1 18 LEU CB C 27.972 19.559 15.836 1.00 . D D . 18 LEU CB 1 1
7 15209 4 1 18 LEU CD1 C 26.439 19.935 17.772 1.00 . D D . 18 LEU CD1 1 1
7 15210 4 1 18 LEU CD2 C 27.862 21.806 16.929 1.00 . D D . 18 LEU CD2 1 1
7 15211 4 1 18 LEU CG C 27.053 20.571 16.523 1.00 . D D . 18 LEU CG 1 1
7 15212 4 1 18 LEU H H 26.366 19.552 13.868 1.00 . D D . 18 LEU H 1 1
7 15213 4 1 18 LEU HA H 28.678 21.086 14.524 1.00 . D D . 18 LEU HA 1 1
7 15214 4 1 18 LEU HB2 H 27.466 18.607 15.752 1.00 . D D . 18 LEU HB2 1 1
7 15215 4 1 18 LEU HB3 H 28.871 19.438 16.422 1.00 . D D . 18 LEU HB3 1 1
7 15216 4 1 18 LEU HD11 H 27.219 19.468 18.357 1.00 . D D . 18 LEU HD11 1 1
7 15217 4 1 18 LEU HD12 H 25.715 19.189 17.478 1.00 . D D . 18 LEU HD12 1 1
7 15218 4 1 18 LEU HD13 H 25.953 20.696 18.362 1.00 . D D . 18 LEU HD13 1 1
7 15219 4 1 18 LEU HD21 H 28.776 21.496 17.414 1.00 . D D . 18 LEU HD21 1 1
7 15220 4 1 18 LEU HD22 H 27.282 22.410 17.613 1.00 . D D . 18 LEU HD22 1 1
7 15221 4 1 18 LEU HD23 H 28.099 22.390 16.050 1.00 . D D . 18 LEU HD23 1 1
7 15222 4 1 18 LEU HG H 26.264 20.862 15.843 1.00 . D D . 18 LEU HG 1 1
7 15223 4 1 18 LEU N N 27.168 20.031 13.572 1.00 . D D . 18 LEU N 1 1
7 15224 4 1 18 LEU O O 30.643 19.477 14.126 1.00 . D D . 18 LEU O 1 1
7 15225 4 1 19 HIS C C 30.944 18.098 11.454 1.00 . D D . 19 HIS C 1 1
7 15226 4 1 19 HIS CA C 30.081 17.336 12.450 1.00 . D D . 19 HIS CA 1 1
7 15227 4 1 19 HIS CB C 29.365 16.187 11.735 1.00 . D D . 19 HIS CB 1 1
7 15228 4 1 19 HIS CD2 C 31.310 14.616 10.918 1.00 . D D . 19 HIS CD2 1 1
7 15229 4 1 19 HIS CE1 C 31.247 15.114 8.809 1.00 . D D . 19 HIS CE1 1 1
7 15230 4 1 19 HIS CG C 30.308 15.543 10.756 1.00 . D D . 19 HIS CG 1 1
7 15231 4 1 19 HIS H H 28.150 18.071 12.881 1.00 . D D . 19 HIS H 1 1
7 15232 4 1 19 HIS HA H 30.714 16.922 13.217 1.00 . D D . 19 HIS HA 1 1
7 15233 4 1 19 HIS HB2 H 29.044 15.454 12.461 1.00 . D D . 19 HIS HB2 1 1
7 15234 4 1 19 HIS HB3 H 28.504 16.568 11.204 1.00 . D D . 19 HIS HB3 1 1
7 15235 4 1 19 HIS HD2 H 31.597 14.165 11.857 1.00 . D D . 19 HIS HD2 1 1
7 15236 4 1 19 HIS HE1 H 31.462 15.144 7.752 1.00 . D D . 19 HIS HE1 1 1
7 15237 4 1 19 HIS HE2 H 32.638 13.729 9.502 1.00 . D D . 19 HIS HE2 1 1
7 15238 4 1 19 HIS N N 29.098 18.217 13.073 1.00 . D D . 19 HIS N 1 1
7 15239 4 1 19 HIS ND1 N 30.287 15.845 9.404 1.00 . D D . 19 HIS ND1 1 1
7 15240 4 1 19 HIS NE2 N 31.901 14.348 9.686 1.00 . D D . 19 HIS NE2 1 1
7 15241 4 1 19 HIS O O 32.174 18.023 11.496 1.00 . D D . 19 HIS O 1 1
7 15242 4 1 20 PHE C C 31.728 20.780 10.224 1.00 . D D . 20 PHE C 1 1
7 15243 4 1 20 PHE CA C 31.022 19.609 9.560 1.00 . D D . 20 PHE CA 1 1
7 15244 4 1 20 PHE CB C 30.067 20.111 8.475 1.00 . D D . 20 PHE CB 1 1
7 15245 4 1 20 PHE CD1 C 29.144 18.397 6.861 1.00 . D D . 20 PHE CD1 1 1
7 15246 4 1 20 PHE CD2 C 31.372 19.270 6.484 1.00 . D D . 20 PHE CD2 1 1
7 15247 4 1 20 PHE CE1 C 29.265 17.587 5.718 1.00 . D D . 20 PHE CE1 1 1
7 15248 4 1 20 PHE CE2 C 31.499 18.464 5.342 1.00 . D D . 20 PHE CE2 1 1
7 15249 4 1 20 PHE CG C 30.196 19.237 7.242 1.00 . D D . 20 PHE CG 1 1
7 15250 4 1 20 PHE CZ C 30.446 17.620 4.955 1.00 . D D . 20 PHE CZ 1 1
7 15251 4 1 20 PHE H H 29.319 18.877 10.566 1.00 . D D . 20 PHE H 1 1
7 15252 4 1 20 PHE HA H 31.767 18.973 9.101 1.00 . D D . 20 PHE HA 1 1
7 15253 4 1 20 PHE HB2 H 29.052 20.067 8.846 1.00 . D D . 20 PHE HB2 1 1
7 15254 4 1 20 PHE HB3 H 30.310 21.133 8.222 1.00 . D D . 20 PHE HB3 1 1
7 15255 4 1 20 PHE HD1 H 28.236 18.370 7.448 1.00 . D D . 20 PHE HD1 1 1
7 15256 4 1 20 PHE HD2 H 32.183 19.917 6.779 1.00 . D D . 20 PHE HD2 1 1
7 15257 4 1 20 PHE HE1 H 28.450 16.940 5.426 1.00 . D D . 20 PHE HE1 1 1
7 15258 4 1 20 PHE HE2 H 32.408 18.494 4.758 1.00 . D D . 20 PHE HE2 1 1
7 15259 4 1 20 PHE HZ H 30.546 16.992 4.068 1.00 . D D . 20 PHE HZ 1 1
7 15260 4 1 20 PHE N N 30.297 18.836 10.557 1.00 . D D . 20 PHE N 1 1
7 15261 4 1 20 PHE O O 32.752 21.244 9.739 1.00 . D D . 20 PHE O 1 1
7 15262 4 1 21 MET C C 33.191 21.991 12.538 1.00 . D D . 21 MET C 1 1
7 15263 4 1 21 MET CA C 31.788 22.363 12.058 1.00 . D D . 21 MET CA 1 1
7 15264 4 1 21 MET CB C 30.917 22.731 13.262 1.00 . D D . 21 MET CB 1 1
7 15265 4 1 21 MET CE C 28.288 25.849 13.609 1.00 . D D . 21 MET CE 1 1
7 15266 4 1 21 MET CG C 29.899 23.798 12.847 1.00 . D D . 21 MET CG 1 1
7 15267 4 1 21 MET H H 30.358 20.839 11.691 1.00 . D D . 21 MET H 1 1
7 15268 4 1 21 MET HA H 31.852 23.210 11.398 1.00 . D D . 21 MET HA 1 1
7 15269 4 1 21 MET HB2 H 30.395 21.850 13.609 1.00 . D D . 21 MET HB2 1 1
7 15270 4 1 21 MET HB3 H 31.539 23.117 14.055 1.00 . D D . 21 MET HB3 1 1
7 15271 4 1 21 MET HE1 H 28.972 26.650 13.857 1.00 . D D . 21 MET HE1 1 1
7 15272 4 1 21 MET HE2 H 27.320 26.062 14.032 1.00 . D D . 21 MET HE2 1 1
7 15273 4 1 21 MET HE3 H 28.199 25.766 12.535 1.00 . D D . 21 MET HE3 1 1
7 15274 4 1 21 MET HG2 H 30.419 24.658 12.454 1.00 . D D . 21 MET HG2 1 1
7 15275 4 1 21 MET HG3 H 29.246 23.394 12.087 1.00 . D D . 21 MET HG3 1 1
7 15276 4 1 21 MET N N 31.179 21.251 11.341 1.00 . D D . 21 MET N 1 1
7 15277 4 1 21 MET O O 34.180 22.667 12.221 1.00 . D D . 21 MET O 1 1
7 15278 4 1 21 MET SD S 28.917 24.291 14.286 1.00 . D D . 21 MET SD 1 1
7 15279 4 1 22 ALA C C 35.481 20.077 12.656 1.00 . D D . 22 ALA C 1 1
7 15280 4 1 22 ALA CA C 34.563 20.449 13.812 1.00 . D D . 22 ALA CA 1 1
7 15281 4 1 22 ALA CB C 34.370 19.243 14.731 1.00 . D D . 22 ALA CB 1 1
7 15282 4 1 22 ALA H H 32.467 20.401 13.517 1.00 . D D . 22 ALA H 1 1
7 15283 4 1 22 ALA HA H 35.019 21.247 14.378 1.00 . D D . 22 ALA HA 1 1
7 15284 4 1 22 ALA HB1 H 35.320 18.954 15.154 1.00 . D D . 22 ALA HB1 1 1
7 15285 4 1 22 ALA HB2 H 33.965 18.419 14.162 1.00 . D D . 22 ALA HB2 1 1
7 15286 4 1 22 ALA HB3 H 33.684 19.501 15.524 1.00 . D D . 22 ALA HB3 1 1
7 15287 4 1 22 ALA N N 33.277 20.904 13.300 1.00 . D D . 22 ALA N 1 1
7 15288 4 1 22 ALA O O 36.677 20.362 12.684 1.00 . D D . 22 ALA O 1 1
7 15289 4 1 23 TRP C C 36.330 20.271 9.819 1.00 . D D . 23 TRP C 1 1
7 15290 4 1 23 TRP CA C 35.694 19.048 10.470 1.00 . D D . 23 TRP CA 1 1
7 15291 4 1 23 TRP CB C 34.799 18.329 9.459 1.00 . D D . 23 TRP CB 1 1
7 15292 4 1 23 TRP CD1 C 34.977 15.983 10.389 1.00 . D D . 23 TRP CD1 1 1
7 15293 4 1 23 TRP CD2 C 35.816 16.161 8.309 1.00 . D D . 23 TRP CD2 1 1
7 15294 4 1 23 TRP CE2 C 35.982 14.812 8.698 1.00 . D D . 23 TRP CE2 1 1
7 15295 4 1 23 TRP CE3 C 36.263 16.541 7.029 1.00 . D D . 23 TRP CE3 1 1
7 15296 4 1 23 TRP CG C 35.177 16.885 9.400 1.00 . D D . 23 TRP CG 1 1
7 15297 4 1 23 TRP CH2 C 37.009 14.267 6.584 1.00 . D D . 23 TRP CH2 1 1
7 15298 4 1 23 TRP CZ2 C 36.570 13.874 7.851 1.00 . D D . 23 TRP CZ2 1 1
7 15299 4 1 23 TRP CZ3 C 36.855 15.598 6.173 1.00 . D D . 23 TRP CZ3 1 1
7 15300 4 1 23 TRP H H 33.951 19.242 11.663 1.00 . D D . 23 TRP H 1 1
7 15301 4 1 23 TRP HA H 36.474 18.376 10.789 1.00 . D D . 23 TRP HA 1 1
7 15302 4 1 23 TRP HB2 H 33.766 18.418 9.767 1.00 . D D . 23 TRP HB2 1 1
7 15303 4 1 23 TRP HB3 H 34.924 18.776 8.485 1.00 . D D . 23 TRP HB3 1 1
7 15304 4 1 23 TRP HD1 H 34.521 16.189 11.347 1.00 . D D . 23 TRP HD1 1 1
7 15305 4 1 23 TRP HE1 H 35.434 13.928 10.504 1.00 . D D . 23 TRP HE1 1 1
7 15306 4 1 23 TRP HE3 H 36.149 17.565 6.703 1.00 . D D . 23 TRP HE3 1 1
7 15307 4 1 23 TRP HH2 H 37.465 13.545 5.922 1.00 . D D . 23 TRP HH2 1 1
7 15308 4 1 23 TRP HZ2 H 36.686 12.848 8.173 1.00 . D D . 23 TRP HZ2 1 1
7 15309 4 1 23 TRP HZ3 H 37.195 15.899 5.193 1.00 . D D . 23 TRP HZ3 1 1
7 15310 4 1 23 TRP N N 34.912 19.444 11.633 1.00 . D D . 23 TRP N 1 1
7 15311 4 1 23 TRP NE1 N 35.456 14.753 9.973 1.00 . D D . 23 TRP NE1 1 1
7 15312 4 1 23 TRP O O 37.514 20.257 9.482 1.00 . D D . 23 TRP O 1 1
7 15313 4 1 24 THR C C 37.238 23.058 9.795 1.00 . D D . 24 THR C 1 1
7 15314 4 1 24 THR CA C 36.033 22.542 9.023 1.00 . D D . 24 THR CA 1 1
7 15315 4 1 24 THR CB C 34.929 23.606 9.018 1.00 . D D . 24 THR CB 1 1
7 15316 4 1 24 THR CG2 C 35.478 24.919 8.461 1.00 . D D . 24 THR CG2 1 1
7 15317 4 1 24 THR H H 34.599 21.268 9.906 1.00 . D D . 24 THR H 1 1
7 15318 4 1 24 THR HA H 36.327 22.331 8.009 1.00 . D D . 24 THR HA 1 1
7 15319 4 1 24 THR HB H 34.580 23.767 10.029 1.00 . D D . 24 THR HB 1 1
7 15320 4 1 24 THR HG1 H 34.136 23.158 7.297 1.00 . D D . 24 THR HG1 1 1
7 15321 4 1 24 THR HG21 H 36.197 25.330 9.153 1.00 . D D . 24 THR HG21 1 1
7 15322 4 1 24 THR HG22 H 34.665 25.620 8.328 1.00 . D D . 24 THR HG22 1 1
7 15323 4 1 24 THR HG23 H 35.955 24.736 7.510 1.00 . D D . 24 THR HG23 1 1
7 15324 4 1 24 THR N N 35.538 21.321 9.639 1.00 . D D . 24 THR N 1 1
7 15325 4 1 24 THR O O 38.253 23.435 9.208 1.00 . D D . 24 THR O 1 1
7 15326 4 1 24 THR OG1 O 33.846 23.160 8.213 1.00 . D D . 24 THR OG1 1 1
7 15327 4 1 25 ILE C C 39.434 22.597 11.799 1.00 . D D . 25 ILE C 1 1
7 15328 4 1 25 ILE CA C 38.227 23.527 11.956 1.00 . D D . 25 ILE CA 1 1
7 15329 4 1 25 ILE CB C 37.786 23.563 13.422 1.00 . D D . 25 ILE CB 1 1
7 15330 4 1 25 ILE CD1 C 36.001 24.399 14.956 1.00 . D D . 25 ILE CD1 1 1
7 15331 4 1 25 ILE CG1 C 36.635 24.562 13.575 1.00 . D D . 25 ILE CG1 1 1
7 15332 4 1 25 ILE CG2 C 38.959 24.010 14.299 1.00 . D D . 25 ILE CG2 1 1
7 15333 4 1 25 ILE H H 36.296 22.749 11.534 1.00 . D D . 25 ILE H 1 1
7 15334 4 1 25 ILE HA H 38.508 24.522 11.650 1.00 . D D . 25 ILE HA 1 1
7 15335 4 1 25 ILE HB H 37.460 22.579 13.726 1.00 . D D . 25 ILE HB 1 1
7 15336 4 1 25 ILE HD11 H 35.795 23.355 15.136 1.00 . D D . 25 ILE HD11 1 1
7 15337 4 1 25 ILE HD12 H 35.079 24.961 14.996 1.00 . D D . 25 ILE HD12 1 1
7 15338 4 1 25 ILE HD13 H 36.680 24.767 15.710 1.00 . D D . 25 ILE HD13 1 1
7 15339 4 1 25 ILE HG12 H 37.015 25.567 13.467 1.00 . D D . 25 ILE HG12 1 1
7 15340 4 1 25 ILE HG13 H 35.893 24.373 12.815 1.00 . D D . 25 ILE HG13 1 1
7 15341 4 1 25 ILE HG21 H 39.773 23.306 14.203 1.00 . D D . 25 ILE HG21 1 1
7 15342 4 1 25 ILE HG22 H 38.641 24.055 15.331 1.00 . D D . 25 ILE HG22 1 1
7 15343 4 1 25 ILE HG23 H 39.291 24.987 13.983 1.00 . D D . 25 ILE HG23 1 1
7 15344 4 1 25 ILE N N 37.126 23.065 11.115 1.00 . D D . 25 ILE N 1 1
7 15345 4 1 25 ILE O O 40.582 23.042 11.768 1.00 . D D . 25 ILE O 1 1
7 15346 4 1 26 GLY C C 41.005 20.554 10.262 1.00 . D D . 26 GLY C 1 1
7 15347 4 1 26 GLY CA C 40.213 20.311 11.545 1.00 . D D . 26 GLY CA 1 1
7 15348 4 1 26 GLY H H 38.214 21.026 11.734 1.00 . D D . 26 GLY H 1 1
7 15349 4 1 26 GLY HA2 H 40.883 20.376 12.389 1.00 . D D . 26 GLY HA2 1 1
7 15350 4 1 26 GLY HA3 H 39.777 19.327 11.508 1.00 . D D . 26 GLY HA3 1 1
7 15351 4 1 26 GLY N N 39.153 21.303 11.702 1.00 . D D . 26 GLY N 1 1
7 15352 4 1 26 GLY O O 42.238 20.557 10.270 1.00 . D D . 26 GLY O 1 1
7 15353 4 1 27 HIS C C 41.747 22.292 7.921 1.00 . D D . 27 HIS C 1 1
7 15354 4 1 27 HIS CA C 40.928 21.008 7.873 1.00 . D D . 27 HIS CA 1 1
7 15355 4 1 27 HIS CB C 39.869 21.112 6.774 1.00 . D D . 27 HIS CB 1 1
7 15356 4 1 27 HIS CD2 C 40.905 19.609 4.886 1.00 . D D . 27 HIS CD2 1 1
7 15357 4 1 27 HIS CE1 C 39.450 18.005 4.919 1.00 . D D . 27 HIS CE1 1 1
7 15358 4 1 27 HIS CG C 39.983 19.930 5.851 1.00 . D D . 27 HIS CG 1 1
7 15359 4 1 27 HIS H H 39.312 20.740 9.216 1.00 . D D . 27 HIS H 1 1
7 15360 4 1 27 HIS HA H 41.586 20.182 7.645 1.00 . D D . 27 HIS HA 1 1
7 15361 4 1 27 HIS HB2 H 38.886 21.126 7.221 1.00 . D D . 27 HIS HB2 1 1
7 15362 4 1 27 HIS HB3 H 40.021 22.023 6.213 1.00 . D D . 27 HIS HB3 1 1
7 15363 4 1 27 HIS HD2 H 41.763 20.211 4.620 1.00 . D D . 27 HIS HD2 1 1
7 15364 4 1 27 HIS HE1 H 38.918 17.091 4.696 1.00 . D D . 27 HIS HE1 1 1
7 15365 4 1 27 HIS HE2 H 41.043 17.925 3.583 1.00 . D D . 27 HIS HE2 1 1
7 15366 4 1 27 HIS N N 40.288 20.760 9.162 1.00 . D D . 27 HIS N 1 1
7 15367 4 1 27 HIS ND1 N 39.064 18.894 5.856 1.00 . D D . 27 HIS ND1 1 1
7 15368 4 1 27 HIS NE2 N 40.566 18.394 4.299 1.00 . D D . 27 HIS NE2 1 1
7 15369 4 1 27 HIS O O 42.837 22.364 7.355 1.00 . D D . 27 HIS O 1 1
7 15370 4 1 28 LEU C C 43.038 24.478 9.751 1.00 . D D . 28 LEU C 1 1
7 15371 4 1 28 LEU CA C 41.911 24.576 8.726 1.00 . D D . 28 LEU CA 1 1
7 15372 4 1 28 LEU CB C 40.923 25.664 9.148 1.00 . D D . 28 LEU CB 1 1
7 15373 4 1 28 LEU CD1 C 38.748 26.748 8.575 1.00 . D D . 28 LEU CD1 1 1
7 15374 4 1 28 LEU CD2 C 40.504 26.469 6.815 1.00 . D D . 28 LEU CD2 1 1
7 15375 4 1 28 LEU CG C 39.862 25.838 8.058 1.00 . D D . 28 LEU CG 1 1
7 15376 4 1 28 LEU H H 40.348 23.182 9.043 1.00 . D D . 28 LEU H 1 1
7 15377 4 1 28 LEU HA H 42.331 24.839 7.768 1.00 . D D . 28 LEU HA 1 1
7 15378 4 1 28 LEU HB2 H 40.447 25.381 10.074 1.00 . D D . 28 LEU HB2 1 1
7 15379 4 1 28 LEU HB3 H 41.453 26.596 9.284 1.00 . D D . 28 LEU HB3 1 1
7 15380 4 1 28 LEU HD11 H 39.107 27.765 8.628 1.00 . D D . 28 LEU HD11 1 1
7 15381 4 1 28 LEU HD12 H 38.443 26.421 9.558 1.00 . D D . 28 LEU HD12 1 1
7 15382 4 1 28 LEU HD13 H 37.904 26.700 7.903 1.00 . D D . 28 LEU HD13 1 1
7 15383 4 1 28 LEU HD21 H 41.129 27.299 7.112 1.00 . D D . 28 LEU HD21 1 1
7 15384 4 1 28 LEU HD22 H 39.730 26.823 6.150 1.00 . D D . 28 LEU HD22 1 1
7 15385 4 1 28 LEU HD23 H 41.104 25.730 6.306 1.00 . D D . 28 LEU HD23 1 1
7 15386 4 1 28 LEU HG H 39.450 24.875 7.802 1.00 . D D . 28 LEU HG 1 1
7 15387 4 1 28 LEU N N 41.216 23.299 8.603 1.00 . D D . 28 LEU N 1 1
7 15388 4 1 28 LEU O O 43.978 25.273 9.734 1.00 . D D . 28 LEU O 1 1
7 15389 4 1 29 ASN C C 45.234 22.750 11.077 1.00 . D D . 29 ASN C 1 1
7 15390 4 1 29 ASN CA C 43.949 23.304 11.679 1.00 . D D . 29 ASN CA 1 1
7 15391 4 1 29 ASN CB C 43.427 22.340 12.746 1.00 . D D . 29 ASN CB 1 1
7 15392 4 1 29 ASN CG C 44.556 21.432 13.220 1.00 . D D . 29 ASN CG 1 1
7 15393 4 1 29 ASN H H 42.163 22.898 10.617 1.00 . D D . 29 ASN H 1 1
7 15394 4 1 29 ASN HA H 44.161 24.253 12.145 1.00 . D D . 29 ASN HA 1 1
7 15395 4 1 29 ASN HB2 H 43.044 22.905 13.581 1.00 . D D . 29 ASN HB2 1 1
7 15396 4 1 29 ASN HB3 H 42.636 21.736 12.327 1.00 . D D . 29 ASN HB3 1 1
7 15397 4 1 29 ASN HD21 H 44.052 19.934 12.019 1.00 . D D . 29 ASN HD21 1 1
7 15398 4 1 29 ASN HD22 H 45.404 19.648 13.005 1.00 . D D . 29 ASN HD22 1 1
7 15399 4 1 29 ASN N N 42.935 23.500 10.648 1.00 . D D . 29 ASN N 1 1
7 15400 4 1 29 ASN ND2 N 44.681 20.239 12.706 1.00 . D D . 29 ASN ND2 1 1
7 15401 4 1 29 ASN O O 46.333 23.141 11.467 1.00 . D D . 29 ASN O 1 1
7 15402 4 1 29 ASN OD1 O 45.346 21.819 14.082 1.00 . D D . 29 ASN OD1 1 1
7 15403 4 1 30 GLN C C 47.089 22.292 8.777 1.00 . D D . 30 GLN C 1 1
7 15404 4 1 30 GLN CA C 46.247 21.229 9.480 1.00 . D D . 30 GLN CA 1 1
7 15405 4 1 30 GLN CB C 45.788 20.177 8.466 1.00 . D D . 30 GLN CB 1 1
7 15406 4 1 30 GLN CD C 46.641 17.969 7.656 1.00 . D D . 30 GLN CD 1 1
7 15407 4 1 30 GLN CG C 47.006 19.426 7.923 1.00 . D D . 30 GLN CG 1 1
7 15408 4 1 30 GLN H H 44.188 21.559 9.856 1.00 . D D . 30 GLN H 1 1
7 15409 4 1 30 GLN HA H 46.853 20.745 10.232 1.00 . D D . 30 GLN HA 1 1
7 15410 4 1 30 GLN HB2 H 45.119 19.480 8.948 1.00 . D D . 30 GLN HB2 1 1
7 15411 4 1 30 GLN HB3 H 45.274 20.663 7.649 1.00 . D D . 30 GLN HB3 1 1
7 15412 4 1 30 GLN HE21 H 45.267 18.404 6.291 1.00 . D D . 30 GLN HE21 1 1
7 15413 4 1 30 GLN HE22 H 45.482 16.750 6.601 1.00 . D D . 30 GLN HE22 1 1
7 15414 4 1 30 GLN HG2 H 47.331 19.888 7.003 1.00 . D D . 30 GLN HG2 1 1
7 15415 4 1 30 GLN HG3 H 47.805 19.468 8.647 1.00 . D D . 30 GLN HG3 1 1
7 15416 4 1 30 GLN N N 45.089 21.834 10.126 1.00 . D D . 30 GLN N 1 1
7 15417 4 1 30 GLN NE2 N 45.720 17.683 6.777 1.00 . D D . 30 GLN NE2 1 1
7 15418 4 1 30 GLN O O 48.319 22.243 8.805 1.00 . D D . 30 GLN O 1 1
7 15419 4 1 30 GLN OE1 O 47.210 17.064 8.269 1.00 . D D . 30 GLN OE1 1 1
7 15420 4 1 31 ILE C C 46.388 25.649 7.643 1.00 . D D . 31 ILE C 1 1
7 15421 4 1 31 ILE CA C 47.102 24.315 7.432 1.00 . D D . 31 ILE CA 1 1
7 15422 4 1 31 ILE CB C 47.169 23.987 5.934 1.00 . D D . 31 ILE CB 1 1
7 15423 4 1 31 ILE CD1 C 48.075 24.842 3.764 1.00 . D D . 31 ILE CD1 1 1
7 15424 4 1 31 ILE CG1 C 47.603 25.238 5.164 1.00 . D D . 31 ILE CG1 1 1
7 15425 4 1 31 ILE CG2 C 45.797 23.522 5.419 1.00 . D D . 31 ILE CG2 1 1
7 15426 4 1 31 ILE H H 45.436 23.229 8.157 1.00 . D D . 31 ILE H 1 1
7 15427 4 1 31 ILE HA H 48.110 24.396 7.814 1.00 . D D . 31 ILE HA 1 1
7 15428 4 1 31 ILE HB H 47.893 23.201 5.775 1.00 . D D . 31 ILE HB 1 1
7 15429 4 1 31 ILE HD11 H 48.991 24.275 3.839 1.00 . D D . 31 ILE HD11 1 1
7 15430 4 1 31 ILE HD12 H 48.249 25.731 3.177 1.00 . D D . 31 ILE HD12 1 1
7 15431 4 1 31 ILE HD13 H 47.317 24.238 3.287 1.00 . D D . 31 ILE HD13 1 1
7 15432 4 1 31 ILE HG12 H 46.768 25.918 5.083 1.00 . D D . 31 ILE HG12 1 1
7 15433 4 1 31 ILE HG13 H 48.411 25.723 5.689 1.00 . D D . 31 ILE HG13 1 1
7 15434 4 1 31 ILE HG21 H 45.414 22.731 6.052 1.00 . D D . 31 ILE HG21 1 1
7 15435 4 1 31 ILE HG22 H 45.902 23.146 4.410 1.00 . D D . 31 ILE HG22 1 1
7 15436 4 1 31 ILE HG23 H 45.105 24.351 5.421 1.00 . D D . 31 ILE HG23 1 1
7 15437 4 1 31 ILE N N 46.415 23.246 8.145 1.00 . D D . 31 ILE N 1 1
7 15438 4 1 31 ILE O O 45.398 25.952 6.982 1.00 . D D . 31 ILE O 1 1
7 15439 4 1 32 LYS C C 47.127 28.865 8.256 1.00 . D D . 32 LYS C 1 1
7 15440 4 1 32 LYS CA C 46.291 27.738 8.855 1.00 . D D . 32 LYS CA 1 1
7 15441 4 1 32 LYS CB C 46.168 27.934 10.364 1.00 . D D . 32 LYS CB 1 1
7 15442 4 1 32 LYS CD C 45.206 29.389 12.153 1.00 . D D . 32 LYS CD 1 1
7 15443 4 1 32 LYS CE C 44.489 28.263 12.902 1.00 . D D . 32 LYS CE 1 1
7 15444 4 1 32 LYS CG C 45.206 29.089 10.654 1.00 . D D . 32 LYS CG 1 1
7 15445 4 1 32 LYS H H 47.687 26.159 9.078 1.00 . D D . 32 LYS H 1 1
7 15446 4 1 32 LYS HA H 45.304 27.765 8.418 1.00 . D D . 32 LYS HA 1 1
7 15447 4 1 32 LYS HB2 H 45.789 27.028 10.814 1.00 . D D . 32 LYS HB2 1 1
7 15448 4 1 32 LYS HB3 H 47.138 28.163 10.777 1.00 . D D . 32 LYS HB3 1 1
7 15449 4 1 32 LYS HD2 H 46.226 29.463 12.504 1.00 . D D . 32 LYS HD2 1 1
7 15450 4 1 32 LYS HD3 H 44.695 30.322 12.333 1.00 . D D . 32 LYS HD3 1 1
7 15451 4 1 32 LYS HE2 H 43.481 28.168 12.528 1.00 . D D . 32 LYS HE2 1 1
7 15452 4 1 32 LYS HE3 H 45.018 27.335 12.750 1.00 . D D . 32 LYS HE3 1 1
7 15453 4 1 32 LYS HG2 H 45.524 29.967 10.108 1.00 . D D . 32 LYS HG2 1 1
7 15454 4 1 32 LYS HG3 H 44.210 28.813 10.343 1.00 . D D . 32 LYS HG3 1 1
7 15455 4 1 32 LYS HZ1 H 45.274 28.154 14.830 1.00 . D D . 32 LYS HZ1 1 1
7 15456 4 1 32 LYS HZ2 H 43.577 28.196 14.774 1.00 . D D . 32 LYS HZ2 1 1
7 15457 4 1 32 LYS HZ3 H 44.474 29.611 14.494 1.00 . D D . 32 LYS HZ3 1 1
7 15458 4 1 32 LYS N N 46.896 26.444 8.573 1.00 . D D . 32 LYS N 1 1
7 15459 4 1 32 LYS NZ N 44.451 28.580 14.360 1.00 . D D . 32 LYS NZ 1 1
7 15460 4 1 32 LYS O O 46.589 29.854 7.760 1.00 . D D . 32 LYS O 1 1
7 15461 4 1 33 ARG C C 49.545 29.521 6.273 1.00 . D D . 33 ARG C 1 1
7 15462 4 1 33 ARG CA C 49.347 29.721 7.773 1.00 . D D . 33 ARG CA 1 1
7 15463 4 1 33 ARG CB C 50.699 29.650 8.487 1.00 . D D . 33 ARG CB 1 1
7 15464 4 1 33 ARG CD C 52.744 28.264 8.852 1.00 . D D . 33 ARG CD 1 1
7 15465 4 1 33 ARG CG C 51.453 28.390 8.049 1.00 . D D . 33 ARG CG 1 1
7 15466 4 1 33 ARG CZ C 53.203 25.867 8.781 1.00 . D D . 33 ARG CZ 1 1
7 15467 4 1 33 ARG H H 48.818 27.899 8.717 1.00 . D D . 33 ARG H 1 1
7 15468 4 1 33 ARG HA H 48.915 30.696 7.941 1.00 . D D . 33 ARG HA 1 1
7 15469 4 1 33 ARG HB2 H 51.283 30.524 8.239 1.00 . D D . 33 ARG HB2 1 1
7 15470 4 1 33 ARG HB3 H 50.540 29.616 9.553 1.00 . D D . 33 ARG HB3 1 1
7 15471 4 1 33 ARG HD2 H 53.338 29.157 8.722 1.00 . D D . 33 ARG HD2 1 1
7 15472 4 1 33 ARG HD3 H 52.505 28.142 9.900 1.00 . D D . 33 ARG HD3 1 1
7 15473 4 1 33 ARG HE H 54.254 27.247 7.772 1.00 . D D . 33 ARG HE 1 1
7 15474 4 1 33 ARG HG2 H 50.835 27.522 8.222 1.00 . D D . 33 ARG HG2 1 1
7 15475 4 1 33 ARG HG3 H 51.692 28.458 6.998 1.00 . D D . 33 ARG HG3 1 1
7 15476 4 1 33 ARG HH11 H 51.646 26.405 9.937 1.00 . D D . 33 ARG HH11 1 1
7 15477 4 1 33 ARG HH12 H 51.992 24.705 9.880 1.00 . D D . 33 ARG HH12 1 1
7 15478 4 1 33 ARG HH21 H 54.671 25.022 7.713 1.00 . D D . 33 ARG HH21 1 1
7 15479 4 1 33 ARG HH22 H 53.686 23.932 8.629 1.00 . D D . 33 ARG HH22 1 1
7 15480 4 1 33 ARG N N 48.445 28.708 8.309 1.00 . D D . 33 ARG N 1 1
7 15481 4 1 33 ARG NE N 53.505 27.108 8.388 1.00 . D D . 33 ARG NE 1 1
7 15482 4 1 33 ARG NH1 N 52.202 25.644 9.596 1.00 . D D . 33 ARG NH1 1 1
7 15483 4 1 33 ARG NH2 N 53.909 24.862 8.341 1.00 . D D . 33 ARG NH2 1 1
7 15484 4 1 33 ARG O O 50.402 30.187 5.717 1.00 . D D . 33 ARG O 1 1
8 15485 1 1 1 MET C C 0.826 10.697 -0.338 1.00 . A A . 1 MET C 1 1
8 15486 1 1 1 MET CA C -0.695 10.664 -0.431 1.00 . A A . 1 MET CA 1 1
8 15487 1 1 1 MET CB C -1.197 11.867 -1.231 1.00 . A A . 1 MET CB 1 1
8 15488 1 1 1 MET CE C -1.822 14.043 -3.359 1.00 . A A . 1 MET CE 1 1
8 15489 1 1 1 MET CG C -1.539 11.429 -2.657 1.00 . A A . 1 MET CG 1 1
8 15490 1 1 1 MET H1 H -2.223 10.271 0.928 1.00 . A A . 1 MET H1 1 1
8 15491 1 1 1 MET H2 H -1.351 11.693 1.256 1.00 . A A . 1 MET H2 1 1
8 15492 1 1 1 MET H3 H -0.665 10.176 1.591 1.00 . A A . 1 MET H3 1 1
8 15493 1 1 1 MET HA H -1.002 9.752 -0.921 1.00 . A A . 1 MET HA 1 1
8 15494 1 1 1 MET HB2 H -2.079 12.273 -0.756 1.00 . A A . 1 MET HB2 1 1
8 15495 1 1 1 MET HB3 H -0.427 12.624 -1.264 1.00 . A A . 1 MET HB3 1 1
8 15496 1 1 1 MET HE1 H -2.116 14.674 -2.533 1.00 . A A . 1 MET HE1 1 1
8 15497 1 1 1 MET HE2 H -1.991 14.565 -4.286 1.00 . A A . 1 MET HE2 1 1
8 15498 1 1 1 MET HE3 H -0.771 13.800 -3.276 1.00 . A A . 1 MET HE3 1 1
8 15499 1 1 1 MET HG2 H -0.652 11.486 -3.271 1.00 . A A . 1 MET HG2 1 1
8 15500 1 1 1 MET HG3 H -1.906 10.415 -2.649 1.00 . A A . 1 MET HG3 1 1
8 15501 1 1 1 MET N N -1.278 10.705 0.940 1.00 . A A . 1 MET N 1 1
8 15502 1 1 1 MET O O 1.503 9.748 -0.734 1.00 . A A . 1 MET O 1 1
8 15503 1 1 1 MET SD S -2.810 12.523 -3.333 1.00 . A A . 1 MET SD 1 1
8 15504 1 1 2 PHE C C 3.174 12.124 1.808 1.00 . A A . 2 PHE C 1 1
8 15505 1 1 2 PHE CA C 2.801 11.937 0.341 1.00 . A A . 2 PHE CA 1 1
8 15506 1 1 2 PHE CB C 3.294 13.135 -0.472 1.00 . A A . 2 PHE CB 1 1
8 15507 1 1 2 PHE CD1 C 1.899 13.350 -2.560 1.00 . A A . 2 PHE CD1 1 1
8 15508 1 1 2 PHE CD2 C 4.009 12.163 -2.685 1.00 . A A . 2 PHE CD2 1 1
8 15509 1 1 2 PHE CE1 C 1.684 13.109 -3.923 1.00 . A A . 2 PHE CE1 1 1
8 15510 1 1 2 PHE CE2 C 3.794 11.922 -4.047 1.00 . A A . 2 PHE CE2 1 1
8 15511 1 1 2 PHE CG C 3.062 12.876 -1.941 1.00 . A A . 2 PHE CG 1 1
8 15512 1 1 2 PHE CZ C 2.631 12.396 -4.666 1.00 . A A . 2 PHE CZ 1 1
8 15513 1 1 2 PHE H H 0.769 12.517 0.494 1.00 . A A . 2 PHE H 1 1
8 15514 1 1 2 PHE HA H 3.282 11.045 -0.031 1.00 . A A . 2 PHE HA 1 1
8 15515 1 1 2 PHE HB2 H 2.752 14.020 -0.171 1.00 . A A . 2 PHE HB2 1 1
8 15516 1 1 2 PHE HB3 H 4.349 13.281 -0.295 1.00 . A A . 2 PHE HB3 1 1
8 15517 1 1 2 PHE HD1 H 1.167 13.900 -1.987 1.00 . A A . 2 PHE HD1 1 1
8 15518 1 1 2 PHE HD2 H 4.907 11.798 -2.206 1.00 . A A . 2 PHE HD2 1 1
8 15519 1 1 2 PHE HE1 H 0.788 13.474 -4.401 1.00 . A A . 2 PHE HE1 1 1
8 15520 1 1 2 PHE HE2 H 4.526 11.373 -4.620 1.00 . A A . 2 PHE HE2 1 1
8 15521 1 1 2 PHE HZ H 2.467 12.211 -5.717 1.00 . A A . 2 PHE HZ 1 1
8 15522 1 1 2 PHE N N 1.358 11.793 0.193 1.00 . A A . 2 PHE N 1 1
8 15523 1 1 2 PHE O O 2.562 12.928 2.515 1.00 . A A . 2 PHE O 1 1
8 15524 1 1 3 GLU C C 5.799 12.425 3.776 1.00 . A A . 3 GLU C 1 1
8 15525 1 1 3 GLU CA C 4.613 11.464 3.643 1.00 . A A . 3 GLU CA 1 1
8 15526 1 1 3 GLU CB C 5.015 10.082 4.159 1.00 . A A . 3 GLU CB 1 1
8 15527 1 1 3 GLU CD C 2.970 9.629 5.528 1.00 . A A . 3 GLU CD 1 1
8 15528 1 1 3 GLU CG C 3.768 9.208 4.298 1.00 . A A . 3 GLU CG 1 1
8 15529 1 1 3 GLU H H 4.623 10.754 1.653 1.00 . A A . 3 GLU H 1 1
8 15530 1 1 3 GLU HA H 3.786 11.824 4.228 1.00 . A A . 3 GLU HA 1 1
8 15531 1 1 3 GLU HB2 H 5.696 9.625 3.458 1.00 . A A . 3 GLU HB2 1 1
8 15532 1 1 3 GLU HB3 H 5.497 10.178 5.121 1.00 . A A . 3 GLU HB3 1 1
8 15533 1 1 3 GLU HG2 H 3.154 9.319 3.417 1.00 . A A . 3 GLU HG2 1 1
8 15534 1 1 3 GLU HG3 H 4.065 8.175 4.401 1.00 . A A . 3 GLU HG3 1 1
8 15535 1 1 3 GLU N N 4.176 11.375 2.261 1.00 . A A . 3 GLU N 1 1
8 15536 1 1 3 GLU O O 6.630 12.536 2.867 1.00 . A A . 3 GLU O 1 1
8 15537 1 1 3 GLU OE1 O 3.432 9.368 6.626 1.00 . A A . 3 GLU OE1 1 1
8 15538 1 1 3 GLU OE2 O 1.912 10.209 5.353 1.00 . A A . 3 GLU OE2 1 1
8 15539 1 1 4 PRO C C 8.340 13.404 5.318 1.00 . A A . 4 PRO C 1 1
8 15540 1 1 4 PRO CA C 6.990 14.085 5.137 1.00 . A A . 4 PRO CA 1 1
8 15541 1 1 4 PRO CB C 6.553 14.794 6.422 1.00 . A A . 4 PRO CB 1 1
8 15542 1 1 4 PRO CD C 4.967 13.022 6.022 1.00 . A A . 4 PRO CD 1 1
8 15543 1 1 4 PRO CG C 5.643 13.837 7.115 1.00 . A A . 4 PRO CG 1 1
8 15544 1 1 4 PRO HA H 7.040 14.803 4.332 1.00 . A A . 4 PRO HA 1 1
8 15545 1 1 4 PRO HB2 H 7.414 15.006 7.038 1.00 . A A . 4 PRO HB2 1 1
8 15546 1 1 4 PRO HB3 H 6.024 15.704 6.187 1.00 . A A . 4 PRO HB3 1 1
8 15547 1 1 4 PRO HD2 H 4.847 11.993 6.335 1.00 . A A . 4 PRO HD2 1 1
8 15548 1 1 4 PRO HD3 H 4.013 13.453 5.759 1.00 . A A . 4 PRO HD3 1 1
8 15549 1 1 4 PRO HG2 H 6.212 13.188 7.766 1.00 . A A . 4 PRO HG2 1 1
8 15550 1 1 4 PRO HG3 H 4.897 14.373 7.678 1.00 . A A . 4 PRO HG3 1 1
8 15551 1 1 4 PRO N N 5.893 13.112 4.882 1.00 . A A . 4 PRO N 1 1
8 15552 1 1 4 PRO O O 9.386 14.043 5.199 1.00 . A A . 4 PRO O 1 1
8 15553 1 1 5 PHE C C 10.436 11.446 4.589 1.00 . A A . 5 PHE C 1 1
8 15554 1 1 5 PHE CA C 9.539 11.351 5.820 1.00 . A A . 5 PHE CA 1 1
8 15555 1 1 5 PHE CB C 9.212 9.886 6.104 1.00 . A A . 5 PHE CB 1 1
8 15556 1 1 5 PHE CD1 C 10.602 8.343 4.680 1.00 . A A . 5 PHE CD1 1 1
8 15557 1 1 5 PHE CD2 C 8.427 9.039 3.866 1.00 . A A . 5 PHE CD2 1 1
8 15558 1 1 5 PHE CE1 C 10.795 7.586 3.518 1.00 . A A . 5 PHE CE1 1 1
8 15559 1 1 5 PHE CE2 C 8.620 8.281 2.704 1.00 . A A . 5 PHE CE2 1 1
8 15560 1 1 5 PHE CG C 9.417 9.070 4.852 1.00 . A A . 5 PHE CG 1 1
8 15561 1 1 5 PHE CZ C 9.804 7.554 2.530 1.00 . A A . 5 PHE CZ 1 1
8 15562 1 1 5 PHE H H 7.447 11.654 5.701 1.00 . A A . 5 PHE H 1 1
8 15563 1 1 5 PHE HA H 10.064 11.763 6.667 1.00 . A A . 5 PHE HA 1 1
8 15564 1 1 5 PHE HB2 H 9.859 9.518 6.887 1.00 . A A . 5 PHE HB2 1 1
8 15565 1 1 5 PHE HB3 H 8.182 9.804 6.420 1.00 . A A . 5 PHE HB3 1 1
8 15566 1 1 5 PHE HD1 H 11.366 8.367 5.442 1.00 . A A . 5 PHE HD1 1 1
8 15567 1 1 5 PHE HD2 H 7.519 9.601 3.999 1.00 . A A . 5 PHE HD2 1 1
8 15568 1 1 5 PHE HE1 H 11.707 7.026 3.384 1.00 . A A . 5 PHE HE1 1 1
8 15569 1 1 5 PHE HE2 H 7.856 8.258 1.941 1.00 . A A . 5 PHE HE2 1 1
8 15570 1 1 5 PHE HZ H 9.952 6.970 1.634 1.00 . A A . 5 PHE HZ 1 1
8 15571 1 1 5 PHE N N 8.309 12.107 5.615 1.00 . A A . 5 PHE N 1 1
8 15572 1 1 5 PHE O O 11.639 11.195 4.666 1.00 . A A . 5 PHE O 1 1
8 15573 1 1 6 GLN C C 11.583 13.111 2.308 1.00 . A A . 6 GLN C 1 1
8 15574 1 1 6 GLN CA C 10.607 11.943 2.219 1.00 . A A . 6 GLN CA 1 1
8 15575 1 1 6 GLN CB C 9.656 12.162 1.042 1.00 . A A . 6 GLN CB 1 1
8 15576 1 1 6 GLN CD C 8.604 10.996 -0.907 1.00 . A A . 6 GLN CD 1 1
8 15577 1 1 6 GLN CG C 9.236 10.808 0.468 1.00 . A A . 6 GLN CG 1 1
8 15578 1 1 6 GLN H H 8.878 12.003 3.446 1.00 . A A . 6 GLN H 1 1
8 15579 1 1 6 GLN HA H 11.163 11.035 2.054 1.00 . A A . 6 GLN HA 1 1
8 15580 1 1 6 GLN HB2 H 8.779 12.695 1.382 1.00 . A A . 6 GLN HB2 1 1
8 15581 1 1 6 GLN HB3 H 10.154 12.734 0.275 1.00 . A A . 6 GLN HB3 1 1
8 15582 1 1 6 GLN HE21 H 8.258 9.059 -1.178 1.00 . A A . 6 GLN HE21 1 1
8 15583 1 1 6 GLN HE22 H 7.768 10.068 -2.452 1.00 . A A . 6 GLN HE22 1 1
8 15584 1 1 6 GLN HG2 H 10.102 10.170 0.382 1.00 . A A . 6 GLN HG2 1 1
8 15585 1 1 6 GLN HG3 H 8.517 10.349 1.129 1.00 . A A . 6 GLN HG3 1 1
8 15586 1 1 6 GLN N N 9.845 11.813 3.454 1.00 . A A . 6 GLN N 1 1
8 15587 1 1 6 GLN NE2 N 8.174 9.954 -1.566 1.00 . A A . 6 GLN NE2 1 1
8 15588 1 1 6 GLN O O 12.648 13.090 1.690 1.00 . A A . 6 GLN O 1 1
8 15589 1 1 6 GLN OE1 O 8.499 12.121 -1.394 1.00 . A A . 6 GLN OE1 1 1
8 15590 1 1 7 ILE C C 13.350 14.949 3.957 1.00 . A A . 7 ILE C 1 1
8 15591 1 1 7 ILE CA C 12.059 15.308 3.228 1.00 . A A . 7 ILE CA 1 1
8 15592 1 1 7 ILE CB C 11.312 16.384 4.016 1.00 . A A . 7 ILE CB 1 1
8 15593 1 1 7 ILE CD1 C 9.140 17.610 4.183 1.00 . A A . 7 ILE CD1 1 1
8 15594 1 1 7 ILE CG1 C 10.033 16.768 3.269 1.00 . A A . 7 ILE CG1 1 1
8 15595 1 1 7 ILE CG2 C 12.202 17.621 4.159 1.00 . A A . 7 ILE CG2 1 1
8 15596 1 1 7 ILE H H 10.351 14.093 3.542 1.00 . A A . 7 ILE H 1 1
8 15597 1 1 7 ILE HA H 12.302 15.695 2.250 1.00 . A A . 7 ILE HA 1 1
8 15598 1 1 7 ILE HB H 11.060 16.008 4.997 1.00 . A A . 7 ILE HB 1 1
8 15599 1 1 7 ILE HD11 H 9.126 17.183 5.176 1.00 . A A . 7 ILE HD11 1 1
8 15600 1 1 7 ILE HD12 H 8.136 17.625 3.787 1.00 . A A . 7 ILE HD12 1 1
8 15601 1 1 7 ILE HD13 H 9.522 18.619 4.229 1.00 . A A . 7 ILE HD13 1 1
8 15602 1 1 7 ILE HG12 H 10.287 17.340 2.387 1.00 . A A . 7 ILE HG12 1 1
8 15603 1 1 7 ILE HG13 H 9.503 15.875 2.978 1.00 . A A . 7 ILE HG13 1 1
8 15604 1 1 7 ILE HG21 H 11.669 18.391 4.698 1.00 . A A . 7 ILE HG21 1 1
8 15605 1 1 7 ILE HG22 H 12.468 17.988 3.178 1.00 . A A . 7 ILE HG22 1 1
8 15606 1 1 7 ILE HG23 H 13.099 17.360 4.699 1.00 . A A . 7 ILE HG23 1 1
8 15607 1 1 7 ILE N N 11.211 14.129 3.073 1.00 . A A . 7 ILE N 1 1
8 15608 1 1 7 ILE O O 14.436 15.367 3.567 1.00 . A A . 7 ILE O 1 1
8 15609 1 1 8 LEU C C 15.221 12.747 5.037 1.00 . A A . 8 LEU C 1 1
8 15610 1 1 8 LEU CA C 14.380 13.762 5.804 1.00 . A A . 8 LEU CA 1 1
8 15611 1 1 8 LEU CB C 13.934 13.156 7.135 1.00 . A A . 8 LEU CB 1 1
8 15612 1 1 8 LEU CD1 C 15.047 13.221 9.374 1.00 . A A . 8 LEU CD1 1 1
8 15613 1 1 8 LEU CD2 C 15.236 11.184 7.942 1.00 . A A . 8 LEU CD2 1 1
8 15614 1 1 8 LEU CG C 15.161 12.713 7.935 1.00 . A A . 8 LEU CG 1 1
8 15615 1 1 8 LEU H H 12.327 13.870 5.291 1.00 . A A . 8 LEU H 1 1
8 15616 1 1 8 LEU HA H 14.985 14.631 6.006 1.00 . A A . 8 LEU HA 1 1
8 15617 1 1 8 LEU HB2 H 13.384 13.895 7.700 1.00 . A A . 8 LEU HB2 1 1
8 15618 1 1 8 LEU HB3 H 13.301 12.302 6.949 1.00 . A A . 8 LEU HB3 1 1
8 15619 1 1 8 LEU HD11 H 15.945 12.969 9.918 1.00 . A A . 8 LEU HD11 1 1
8 15620 1 1 8 LEU HD12 H 14.194 12.759 9.852 1.00 . A A . 8 LEU HD12 1 1
8 15621 1 1 8 LEU HD13 H 14.919 14.292 9.369 1.00 . A A . 8 LEU HD13 1 1
8 15622 1 1 8 LEU HD21 H 14.282 10.777 8.246 1.00 . A A . 8 LEU HD21 1 1
8 15623 1 1 8 LEU HD22 H 16.002 10.863 8.632 1.00 . A A . 8 LEU HD22 1 1
8 15624 1 1 8 LEU HD23 H 15.477 10.831 6.949 1.00 . A A . 8 LEU HD23 1 1
8 15625 1 1 8 LEU HG H 16.054 13.119 7.481 1.00 . A A . 8 LEU HG 1 1
8 15626 1 1 8 LEU N N 13.221 14.172 5.023 1.00 . A A . 8 LEU N 1 1
8 15627 1 1 8 LEU O O 16.439 12.677 5.220 1.00 . A A . 8 LEU O 1 1
8 15628 1 1 9 SER C C 16.124 11.586 2.333 1.00 . A A . 9 SER C 1 1
8 15629 1 1 9 SER CA C 15.258 10.949 3.415 1.00 . A A . 9 SER CA 1 1
8 15630 1 1 9 SER CB C 14.244 10.008 2.765 1.00 . A A . 9 SER CB 1 1
8 15631 1 1 9 SER H H 13.596 12.074 4.092 1.00 . A A . 9 SER H 1 1
8 15632 1 1 9 SER HA H 15.890 10.376 4.077 1.00 . A A . 9 SER HA 1 1
8 15633 1 1 9 SER HB2 H 14.760 9.199 2.274 1.00 . A A . 9 SER HB2 1 1
8 15634 1 1 9 SER HB3 H 13.589 9.603 3.526 1.00 . A A . 9 SER HB3 1 1
8 15635 1 1 9 SER HG H 13.669 10.355 0.938 1.00 . A A . 9 SER HG 1 1
8 15636 1 1 9 SER N N 14.564 11.961 4.195 1.00 . A A . 9 SER N 1 1
8 15637 1 1 9 SER O O 17.280 11.204 2.146 1.00 . A A . 9 SER O 1 1
8 15638 1 1 9 SER OG O 13.483 10.726 1.804 1.00 . A A . 9 SER OG 1 1
8 15639 1 1 10 ILE C C 17.328 14.185 1.147 1.00 . A A . 10 ILE C 1 1
8 15640 1 1 10 ILE CA C 16.288 13.235 0.564 1.00 . A A . 10 ILE CA 1 1
8 15641 1 1 10 ILE CB C 15.312 14.015 -0.321 1.00 . A A . 10 ILE CB 1 1
8 15642 1 1 10 ILE CD1 C 14.805 14.510 -2.719 1.00 . A A . 10 ILE CD1 1 1
8 15643 1 1 10 ILE CG1 C 15.917 14.188 -1.717 1.00 . A A . 10 ILE CG1 1 1
8 15644 1 1 10 ILE CG2 C 15.052 15.394 0.292 1.00 . A A . 10 ILE CG2 1 1
8 15645 1 1 10 ILE H H 14.636 12.822 1.823 1.00 . A A . 10 ILE H 1 1
8 15646 1 1 10 ILE HA H 16.790 12.498 -0.041 1.00 . A A . 10 ILE HA 1 1
8 15647 1 1 10 ILE HB H 14.380 13.472 -0.393 1.00 . A A . 10 ILE HB 1 1
8 15648 1 1 10 ILE HD11 H 14.254 13.609 -2.946 1.00 . A A . 10 ILE HD11 1 1
8 15649 1 1 10 ILE HD12 H 15.240 14.904 -3.625 1.00 . A A . 10 ILE HD12 1 1
8 15650 1 1 10 ILE HD13 H 14.134 15.244 -2.295 1.00 . A A . 10 ILE HD13 1 1
8 15651 1 1 10 ILE HG12 H 16.633 14.997 -1.701 1.00 . A A . 10 ILE HG12 1 1
8 15652 1 1 10 ILE HG13 H 16.411 13.274 -2.011 1.00 . A A . 10 ILE HG13 1 1
8 15653 1 1 10 ILE HG21 H 14.197 15.846 -0.186 1.00 . A A . 10 ILE HG21 1 1
8 15654 1 1 10 ILE HG22 H 15.919 16.023 0.150 1.00 . A A . 10 ILE HG22 1 1
8 15655 1 1 10 ILE HG23 H 14.858 15.285 1.343 1.00 . A A . 10 ILE HG23 1 1
8 15656 1 1 10 ILE N N 15.560 12.557 1.627 1.00 . A A . 10 ILE N 1 1
8 15657 1 1 10 ILE O O 18.357 14.449 0.525 1.00 . A A . 10 ILE O 1 1
8 15658 1 1 11 CYS C C 19.245 14.897 3.426 1.00 . A A . 11 CYS C 1 1
8 15659 1 1 11 CYS CA C 17.971 15.619 2.997 1.00 . A A . 11 CYS CA 1 1
8 15660 1 1 11 CYS CB C 17.298 16.242 4.222 1.00 . A A . 11 CYS CB 1 1
8 15661 1 1 11 CYS H H 16.215 14.453 2.793 1.00 . A A . 11 CYS H 1 1
8 15662 1 1 11 CYS HA H 18.228 16.405 2.305 1.00 . A A . 11 CYS HA 1 1
8 15663 1 1 11 CYS HB2 H 16.439 16.817 3.910 1.00 . A A . 11 CYS HB2 1 1
8 15664 1 1 11 CYS HB3 H 16.978 15.458 4.895 1.00 . A A . 11 CYS HB3 1 1
8 15665 1 1 11 CYS HG H 19.359 17.030 4.849 1.00 . A A . 11 CYS HG 1 1
8 15666 1 1 11 CYS N N 17.051 14.698 2.342 1.00 . A A . 11 CYS N 1 1
8 15667 1 1 11 CYS O O 20.357 15.307 3.078 1.00 . A A . 11 CYS O 1 1
8 15668 1 1 11 CYS SG S 18.473 17.324 5.071 1.00 . A A . 11 CYS SG 1 1
8 15669 1 1 12 SER C C 20.914 12.351 3.480 1.00 . A A . 12 SER C 1 1
8 15670 1 1 12 SER CA C 20.214 13.033 4.648 1.00 . A A . 12 SER CA 1 1
8 15671 1 1 12 SER CB C 19.754 11.985 5.659 1.00 . A A . 12 SER CB 1 1
8 15672 1 1 12 SER H H 18.168 13.528 4.419 1.00 . A A . 12 SER H 1 1
8 15673 1 1 12 SER HA H 20.912 13.699 5.132 1.00 . A A . 12 SER HA 1 1
8 15674 1 1 12 SER HB2 H 18.939 11.417 5.245 1.00 . A A . 12 SER HB2 1 1
8 15675 1 1 12 SER HB3 H 20.578 11.321 5.887 1.00 . A A . 12 SER HB3 1 1
8 15676 1 1 12 SER HG H 18.354 12.643 6.841 1.00 . A A . 12 SER HG 1 1
8 15677 1 1 12 SER N N 19.075 13.813 4.178 1.00 . A A . 12 SER N 1 1
8 15678 1 1 12 SER O O 22.133 12.233 3.466 1.00 . A A . 12 SER O 1 1
8 15679 1 1 12 SER OG O 19.313 12.639 6.843 1.00 . A A . 12 SER OG 1 1
8 15680 1 1 13 PHE C C 21.649 12.156 0.600 1.00 . A A . 13 PHE C 1 1
8 15681 1 1 13 PHE CA C 20.686 11.233 1.338 1.00 . A A . 13 PHE CA 1 1
8 15682 1 1 13 PHE CB C 19.558 10.809 0.395 1.00 . A A . 13 PHE CB 1 1
8 15683 1 1 13 PHE CD1 C 20.863 9.259 -1.107 1.00 . A A . 13 PHE CD1 1 1
8 15684 1 1 13 PHE CD2 C 19.949 11.301 -2.045 1.00 . A A . 13 PHE CD2 1 1
8 15685 1 1 13 PHE CE1 C 21.400 8.926 -2.358 1.00 . A A . 13 PHE CE1 1 1
8 15686 1 1 13 PHE CE2 C 20.486 10.969 -3.295 1.00 . A A . 13 PHE CE2 1 1
8 15687 1 1 13 PHE CG C 20.138 10.446 -0.951 1.00 . A A . 13 PHE CG 1 1
8 15688 1 1 13 PHE CZ C 21.211 9.781 -3.451 1.00 . A A . 13 PHE CZ 1 1
8 15689 1 1 13 PHE H H 19.162 12.017 2.578 1.00 . A A . 13 PHE H 1 1
8 15690 1 1 13 PHE HA H 21.221 10.352 1.659 1.00 . A A . 13 PHE HA 1 1
8 15691 1 1 13 PHE HB2 H 19.047 9.951 0.808 1.00 . A A . 13 PHE HB2 1 1
8 15692 1 1 13 PHE HB3 H 18.859 11.623 0.278 1.00 . A A . 13 PHE HB3 1 1
8 15693 1 1 13 PHE HD1 H 21.008 8.601 -0.265 1.00 . A A . 13 PHE HD1 1 1
8 15694 1 1 13 PHE HD2 H 19.390 12.217 -1.926 1.00 . A A . 13 PHE HD2 1 1
8 15695 1 1 13 PHE HE1 H 21.959 8.011 -2.478 1.00 . A A . 13 PHE HE1 1 1
8 15696 1 1 13 PHE HE2 H 20.341 11.628 -4.138 1.00 . A A . 13 PHE HE2 1 1
8 15697 1 1 13 PHE HZ H 21.626 9.524 -4.415 1.00 . A A . 13 PHE HZ 1 1
8 15698 1 1 13 PHE N N 20.131 11.899 2.507 1.00 . A A . 13 PHE N 1 1
8 15699 1 1 13 PHE O O 22.762 11.757 0.247 1.00 . A A . 13 PHE O 1 1
8 15700 1 1 14 ILE C C 23.322 14.653 0.469 1.00 . A A . 14 ILE C 1 1
8 15701 1 1 14 ILE CA C 22.051 14.365 -0.323 1.00 . A A . 14 ILE CA 1 1
8 15702 1 1 14 ILE CB C 21.273 15.664 -0.532 1.00 . A A . 14 ILE CB 1 1
8 15703 1 1 14 ILE CD1 C 19.192 16.608 -1.549 1.00 . A A . 14 ILE CD1 1 1
8 15704 1 1 14 ILE CG1 C 20.182 15.441 -1.583 1.00 . A A . 14 ILE CG1 1 1
8 15705 1 1 14 ILE CG2 C 22.225 16.760 -1.011 1.00 . A A . 14 ILE CG2 1 1
8 15706 1 1 14 ILE H H 20.325 13.658 0.683 1.00 . A A . 14 ILE H 1 1
8 15707 1 1 14 ILE HA H 22.322 13.964 -1.286 1.00 . A A . 14 ILE HA 1 1
8 15708 1 1 14 ILE HB H 20.818 15.965 0.400 1.00 . A A . 14 ILE HB 1 1
8 15709 1 1 14 ILE HD11 H 19.733 17.540 -1.628 1.00 . A A . 14 ILE HD11 1 1
8 15710 1 1 14 ILE HD12 H 18.645 16.589 -0.618 1.00 . A A . 14 ILE HD12 1 1
8 15711 1 1 14 ILE HD13 H 18.502 16.520 -2.375 1.00 . A A . 14 ILE HD13 1 1
8 15712 1 1 14 ILE HG12 H 20.633 15.382 -2.561 1.00 . A A . 14 ILE HG12 1 1
8 15713 1 1 14 ILE HG13 H 19.658 14.521 -1.372 1.00 . A A . 14 ILE HG13 1 1
8 15714 1 1 14 ILE HG21 H 22.834 16.381 -1.819 1.00 . A A . 14 ILE HG21 1 1
8 15715 1 1 14 ILE HG22 H 22.861 17.066 -0.194 1.00 . A A . 14 ILE HG22 1 1
8 15716 1 1 14 ILE HG23 H 21.654 17.609 -1.357 1.00 . A A . 14 ILE HG23 1 1
8 15717 1 1 14 ILE N N 21.216 13.390 0.370 1.00 . A A . 14 ILE N 1 1
8 15718 1 1 14 ILE O O 24.420 14.686 -0.088 1.00 . A A . 14 ILE O 1 1
8 15719 1 1 15 LEU C C 25.298 13.988 2.606 1.00 . A A . 15 LEU C 1 1
8 15720 1 1 15 LEU CA C 24.310 15.149 2.628 1.00 . A A . 15 LEU CA 1 1
8 15721 1 1 15 LEU CB C 23.842 15.398 4.062 1.00 . A A . 15 LEU CB 1 1
8 15722 1 1 15 LEU CD1 C 22.828 17.665 3.772 1.00 . A A . 15 LEU CD1 1 1
8 15723 1 1 15 LEU CD2 C 23.964 17.066 5.913 1.00 . A A . 15 LEU CD2 1 1
8 15724 1 1 15 LEU CG C 23.986 16.884 4.395 1.00 . A A . 15 LEU CG 1 1
8 15725 1 1 15 LEU H H 22.263 14.828 2.159 1.00 . A A . 15 LEU H 1 1
8 15726 1 1 15 LEU HA H 24.808 16.038 2.266 1.00 . A A . 15 LEU HA 1 1
8 15727 1 1 15 LEU HB2 H 22.805 15.108 4.154 1.00 . A A . 15 LEU HB2 1 1
8 15728 1 1 15 LEU HB3 H 24.441 14.818 4.745 1.00 . A A . 15 LEU HB3 1 1
8 15729 1 1 15 LEU HD11 H 22.824 17.512 2.704 1.00 . A A . 15 LEU HD11 1 1
8 15730 1 1 15 LEU HD12 H 22.948 18.717 3.985 1.00 . A A . 15 LEU HD12 1 1
8 15731 1 1 15 LEU HD13 H 21.894 17.317 4.189 1.00 . A A . 15 LEU HD13 1 1
8 15732 1 1 15 LEU HD21 H 24.832 16.588 6.345 1.00 . A A . 15 LEU HD21 1 1
8 15733 1 1 15 LEU HD22 H 23.068 16.619 6.317 1.00 . A A . 15 LEU HD22 1 1
8 15734 1 1 15 LEU HD23 H 23.979 18.120 6.150 1.00 . A A . 15 LEU HD23 1 1
8 15735 1 1 15 LEU HG H 24.921 17.252 3.999 1.00 . A A . 15 LEU HG 1 1
8 15736 1 1 15 LEU N N 23.164 14.864 1.771 1.00 . A A . 15 LEU N 1 1
8 15737 1 1 15 LEU O O 26.455 14.162 2.244 1.00 . A A . 15 LEU O 1 1
8 15738 1 1 16 SER C C 26.444 11.495 1.711 1.00 . A A . 16 SER C 1 1
8 15739 1 1 16 SER CA C 25.681 11.625 3.025 1.00 . A A . 16 SER CA 1 1
8 15740 1 1 16 SER CB C 24.825 10.376 3.247 1.00 . A A . 16 SER CB 1 1
8 15741 1 1 16 SER H H 23.904 12.741 3.298 1.00 . A A . 16 SER H 1 1
8 15742 1 1 16 SER HA H 26.386 11.715 3.838 1.00 . A A . 16 SER HA 1 1
8 15743 1 1 16 SER HB2 H 24.360 10.424 4.218 1.00 . A A . 16 SER HB2 1 1
8 15744 1 1 16 SER HB3 H 24.058 10.327 2.485 1.00 . A A . 16 SER HB3 1 1
8 15745 1 1 16 SER HG H 25.718 8.959 2.259 1.00 . A A . 16 SER HG 1 1
8 15746 1 1 16 SER N N 24.831 12.810 3.001 1.00 . A A . 16 SER N 1 1
8 15747 1 1 16 SER O O 27.618 11.101 1.696 1.00 . A A . 16 SER O 1 1
8 15748 1 1 16 SER OG O 25.654 9.225 3.180 1.00 . A A . 16 SER OG 1 1
8 15749 1 1 17 ALA C C 27.573 12.749 -0.797 1.00 . A A . 17 ALA C 1 1
8 15750 1 1 17 ALA CA C 26.408 11.763 -0.703 1.00 . A A . 17 ALA CA 1 1
8 15751 1 1 17 ALA CB C 25.382 12.070 -1.793 1.00 . A A . 17 ALA CB 1 1
8 15752 1 1 17 ALA H H 24.849 12.148 0.681 1.00 . A A . 17 ALA H 1 1
8 15753 1 1 17 ALA HA H 26.786 10.763 -0.853 1.00 . A A . 17 ALA HA 1 1
8 15754 1 1 17 ALA HB1 H 24.717 12.848 -1.452 1.00 . A A . 17 ALA HB1 1 1
8 15755 1 1 17 ALA HB2 H 24.810 11.180 -2.010 1.00 . A A . 17 ALA HB2 1 1
8 15756 1 1 17 ALA HB3 H 25.892 12.397 -2.686 1.00 . A A . 17 ALA HB3 1 1
8 15757 1 1 17 ALA N N 25.777 11.836 0.609 1.00 . A A . 17 ALA N 1 1
8 15758 1 1 17 ALA O O 28.657 12.410 -1.276 1.00 . A A . 17 ALA O 1 1
8 15759 1 1 18 LEU C C 29.491 14.659 0.626 1.00 . A A . 18 LEU C 1 1
8 15760 1 1 18 LEU CA C 28.376 14.998 -0.358 1.00 . A A . 18 LEU CA 1 1
8 15761 1 1 18 LEU CB C 27.773 16.355 0.004 1.00 . A A . 18 LEU CB 1 1
8 15762 1 1 18 LEU CD1 C 25.874 17.886 -0.531 1.00 . A A . 18 LEU CD1 1 1
8 15763 1 1 18 LEU CD2 C 27.532 17.290 -2.299 1.00 . A A . 18 LEU CD2 1 1
8 15764 1 1 18 LEU CG C 26.774 16.774 -1.074 1.00 . A A . 18 LEU CG 1 1
8 15765 1 1 18 LEU H H 26.460 14.182 0.044 1.00 . A A . 18 LEU H 1 1
8 15766 1 1 18 LEU HA H 28.793 15.051 -1.355 1.00 . A A . 18 LEU HA 1 1
8 15767 1 1 18 LEU HB2 H 27.271 16.284 0.960 1.00 . A A . 18 LEU HB2 1 1
8 15768 1 1 18 LEU HB3 H 28.560 17.091 0.066 1.00 . A A . 18 LEU HB3 1 1
8 15769 1 1 18 LEU HD11 H 25.264 18.278 -1.331 1.00 . A A . 18 LEU HD11 1 1
8 15770 1 1 18 LEU HD12 H 26.484 18.677 -0.120 1.00 . A A . 18 LEU HD12 1 1
8 15771 1 1 18 LEU HD13 H 25.237 17.485 0.242 1.00 . A A . 18 LEU HD13 1 1
8 15772 1 1 18 LEU HD21 H 28.129 16.492 -2.716 1.00 . A A . 18 LEU HD21 1 1
8 15773 1 1 18 LEU HD22 H 28.176 18.107 -2.009 1.00 . A A . 18 LEU HD22 1 1
8 15774 1 1 18 LEU HD23 H 26.826 17.634 -3.040 1.00 . A A . 18 LEU HD23 1 1
8 15775 1 1 18 LEU HG H 26.170 15.924 -1.352 1.00 . A A . 18 LEU HG 1 1
8 15776 1 1 18 LEU N N 27.342 13.969 -0.328 1.00 . A A . 18 LEU N 1 1
8 15777 1 1 18 LEU O O 30.638 15.089 0.458 1.00 . A A . 18 LEU O 1 1
8 15778 1 1 19 HIS C C 31.174 12.546 2.072 1.00 . A A . 19 HIS C 1 1
8 15779 1 1 19 HIS CA C 30.128 13.483 2.662 1.00 . A A . 19 HIS CA 1 1
8 15780 1 1 19 HIS CB C 29.423 12.793 3.828 1.00 . A A . 19 HIS CB 1 1
8 15781 1 1 19 HIS CD2 C 30.854 11.140 5.288 1.00 . A A . 19 HIS CD2 1 1
8 15782 1 1 19 HIS CE1 C 31.996 12.609 6.399 1.00 . A A . 19 HIS CE1 1 1
8 15783 1 1 19 HIS CG C 30.444 12.375 4.853 1.00 . A A . 19 HIS CG 1 1
8 15784 1 1 19 HIS H H 28.235 13.544 1.730 1.00 . A A . 19 HIS H 1 1
8 15785 1 1 19 HIS HA H 30.620 14.369 3.029 1.00 . A A . 19 HIS HA 1 1
8 15786 1 1 19 HIS HB2 H 28.718 13.476 4.281 1.00 . A A . 19 HIS HB2 1 1
8 15787 1 1 19 HIS HB3 H 28.900 11.921 3.469 1.00 . A A . 19 HIS HB3 1 1
8 15788 1 1 19 HIS HD2 H 30.472 10.196 4.930 1.00 . A A . 19 HIS HD2 1 1
8 15789 1 1 19 HIS HE1 H 32.694 13.067 7.084 1.00 . A A . 19 HIS HE1 1 1
8 15790 1 1 19 HIS HE2 H 32.307 10.581 6.749 1.00 . A A . 19 HIS HE2 1 1
8 15791 1 1 19 HIS N N 29.151 13.879 1.654 1.00 . A A . 19 HIS N 1 1
8 15792 1 1 19 HIS ND1 N 31.185 13.298 5.576 1.00 . A A . 19 HIS ND1 1 1
8 15793 1 1 19 HIS NE2 N 31.835 11.289 6.264 1.00 . A A . 19 HIS NE2 1 1
8 15794 1 1 19 HIS O O 32.380 12.752 2.250 1.00 . A A . 19 HIS O 1 1
8 15795 1 1 20 PHE C C 32.350 11.224 -0.441 1.00 . A A . 20 PHE C 1 1
8 15796 1 1 20 PHE CA C 31.613 10.575 0.725 1.00 . A A . 20 PHE CA 1 1
8 15797 1 1 20 PHE CB C 30.834 9.355 0.234 1.00 . A A . 20 PHE CB 1 1
8 15798 1 1 20 PHE CD1 C 30.638 8.046 2.382 1.00 . A A . 20 PHE CD1 1 1
8 15799 1 1 20 PHE CD2 C 32.028 7.167 0.600 1.00 . A A . 20 PHE CD2 1 1
8 15800 1 1 20 PHE CE1 C 30.958 6.938 3.177 1.00 . A A . 20 PHE CE1 1 1
8 15801 1 1 20 PHE CE2 C 32.348 6.058 1.396 1.00 . A A . 20 PHE CE2 1 1
8 15802 1 1 20 PHE CG C 31.174 8.160 1.094 1.00 . A A . 20 PHE CG 1 1
8 15803 1 1 20 PHE CZ C 31.813 5.943 2.685 1.00 . A A . 20 PHE CZ 1 1
8 15804 1 1 20 PHE H H 29.737 11.433 1.215 1.00 . A A . 20 PHE H 1 1
8 15805 1 1 20 PHE HA H 32.339 10.249 1.455 1.00 . A A . 20 PHE HA 1 1
8 15806 1 1 20 PHE HB2 H 29.774 9.556 0.304 1.00 . A A . 20 PHE HB2 1 1
8 15807 1 1 20 PHE HB3 H 31.094 9.146 -0.791 1.00 . A A . 20 PHE HB3 1 1
8 15808 1 1 20 PHE HD1 H 29.981 8.812 2.763 1.00 . A A . 20 PHE HD1 1 1
8 15809 1 1 20 PHE HD2 H 32.443 7.256 -0.394 1.00 . A A . 20 PHE HD2 1 1
8 15810 1 1 20 PHE HE1 H 30.544 6.850 4.170 1.00 . A A . 20 PHE HE1 1 1
8 15811 1 1 20 PHE HE2 H 33.005 5.293 1.014 1.00 . A A . 20 PHE HE2 1 1
8 15812 1 1 20 PHE HZ H 32.065 5.088 3.305 1.00 . A A . 20 PHE HZ 1 1
8 15813 1 1 20 PHE N N 30.707 11.527 1.350 1.00 . A A . 20 PHE N 1 1
8 15814 1 1 20 PHE O O 33.472 10.842 -0.762 1.00 . A A . 20 PHE O 1 1
8 15815 1 1 21 MET C C 33.605 13.601 -1.757 1.00 . A A . 21 MET C 1 1
8 15816 1 1 21 MET CA C 32.324 12.896 -2.199 1.00 . A A . 21 MET CA 1 1
8 15817 1 1 21 MET CB C 31.346 13.930 -2.763 1.00 . A A . 21 MET CB 1 1
8 15818 1 1 21 MET CE C 29.979 13.772 -5.774 1.00 . A A . 21 MET CE 1 1
8 15819 1 1 21 MET CG C 31.931 14.541 -4.038 1.00 . A A . 21 MET CG 1 1
8 15820 1 1 21 MET H H 30.806 12.457 -0.780 1.00 . A A . 21 MET H 1 1
8 15821 1 1 21 MET HA H 32.563 12.179 -2.975 1.00 . A A . 21 MET HA 1 1
8 15822 1 1 21 MET HB2 H 30.405 13.447 -2.994 1.00 . A A . 21 MET HB2 1 1
8 15823 1 1 21 MET HB3 H 31.179 14.709 -2.033 1.00 . A A . 21 MET HB3 1 1
8 15824 1 1 21 MET HE1 H 29.409 12.857 -5.811 1.00 . A A . 21 MET HE1 1 1
8 15825 1 1 21 MET HE2 H 29.912 14.273 -6.725 1.00 . A A . 21 MET HE2 1 1
8 15826 1 1 21 MET HE3 H 29.577 14.419 -5.005 1.00 . A A . 21 MET HE3 1 1
8 15827 1 1 21 MET HG2 H 31.419 15.464 -4.264 1.00 . A A . 21 MET HG2 1 1
8 15828 1 1 21 MET HG3 H 32.982 14.742 -3.900 1.00 . A A . 21 MET HG3 1 1
8 15829 1 1 21 MET N N 31.709 12.202 -1.072 1.00 . A A . 21 MET N 1 1
8 15830 1 1 21 MET O O 34.693 13.364 -2.307 1.00 . A A . 21 MET O 1 1
8 15831 1 1 21 MET SD S 31.716 13.386 -5.414 1.00 . A A . 21 MET SD 1 1
8 15832 1 1 22 ALA C C 35.664 14.228 0.328 1.00 . A A . 22 ALA C 1 1
8 15833 1 1 22 ALA CA C 34.630 15.196 -0.235 1.00 . A A . 22 ALA CA 1 1
8 15834 1 1 22 ALA CB C 34.191 16.168 0.859 1.00 . A A . 22 ALA CB 1 1
8 15835 1 1 22 ALA H H 32.590 14.608 -0.345 1.00 . A A . 22 ALA H 1 1
8 15836 1 1 22 ALA HA H 35.078 15.759 -1.042 1.00 . A A . 22 ALA HA 1 1
8 15837 1 1 22 ALA HB1 H 33.829 15.610 1.710 1.00 . A A . 22 ALA HB1 1 1
8 15838 1 1 22 ALA HB2 H 33.402 16.801 0.480 1.00 . A A . 22 ALA HB2 1 1
8 15839 1 1 22 ALA HB3 H 35.031 16.778 1.158 1.00 . A A . 22 ALA HB3 1 1
8 15840 1 1 22 ALA N N 33.474 14.465 -0.748 1.00 . A A . 22 ALA N 1 1
8 15841 1 1 22 ALA O O 36.866 14.416 0.147 1.00 . A A . 22 ALA O 1 1
8 15842 1 1 23 TRP C C 36.924 11.531 0.501 1.00 . A A . 23 TRP C 1 1
8 15843 1 1 23 TRP CA C 36.086 12.196 1.586 1.00 . A A . 23 TRP CA 1 1
8 15844 1 1 23 TRP CB C 35.276 11.134 2.334 1.00 . A A . 23 TRP CB 1 1
8 15845 1 1 23 TRP CD1 C 35.099 11.827 4.758 1.00 . A A . 23 TRP CD1 1 1
8 15846 1 1 23 TRP CD2 C 36.760 10.352 4.398 1.00 . A A . 23 TRP CD2 1 1
8 15847 1 1 23 TRP CE2 C 36.775 10.651 5.781 1.00 . A A . 23 TRP CE2 1 1
8 15848 1 1 23 TRP CE3 C 37.712 9.441 3.905 1.00 . A A . 23 TRP CE3 1 1
8 15849 1 1 23 TRP CG C 35.687 11.115 3.771 1.00 . A A . 23 TRP CG 1 1
8 15850 1 1 23 TRP CH2 C 38.642 9.162 6.139 1.00 . A A . 23 TRP CH2 1 1
8 15851 1 1 23 TRP CZ2 C 37.703 10.066 6.645 1.00 . A A . 23 TRP CZ2 1 1
8 15852 1 1 23 TRP CZ3 C 38.648 8.851 4.771 1.00 . A A . 23 TRP CZ3 1 1
8 15853 1 1 23 TRP H H 34.219 13.087 1.120 1.00 . A A . 23 TRP H 1 1
8 15854 1 1 23 TRP HA H 36.747 12.684 2.288 1.00 . A A . 23 TRP HA 1 1
8 15855 1 1 23 TRP HB2 H 34.225 11.370 2.263 1.00 . A A . 23 TRP HB2 1 1
8 15856 1 1 23 TRP HB3 H 35.458 10.166 1.893 1.00 . A A . 23 TRP HB3 1 1
8 15857 1 1 23 TRP HD1 H 34.264 12.501 4.636 1.00 . A A . 23 TRP HD1 1 1
8 15858 1 1 23 TRP HE1 H 35.514 11.942 6.821 1.00 . A A . 23 TRP HE1 1 1
8 15859 1 1 23 TRP HE3 H 37.726 9.195 2.855 1.00 . A A . 23 TRP HE3 1 1
8 15860 1 1 23 TRP HH2 H 39.363 8.706 6.801 1.00 . A A . 23 TRP HH2 1 1
8 15861 1 1 23 TRP HZ2 H 37.693 10.310 7.697 1.00 . A A . 23 TRP HZ2 1 1
8 15862 1 1 23 TRP HZ3 H 39.374 8.149 4.379 1.00 . A A . 23 TRP HZ3 1 1
8 15863 1 1 23 TRP N N 35.188 13.188 1.008 1.00 . A A . 23 TRP N 1 1
8 15864 1 1 23 TRP NE1 N 35.744 11.553 5.951 1.00 . A A . 23 TRP NE1 1 1
8 15865 1 1 23 TRP O O 38.136 11.406 0.637 1.00 . A A . 23 TRP O 1 1
8 15866 1 1 24 THR C C 38.099 11.316 -2.178 1.00 . A A . 24 THR C 1 1
8 15867 1 1 24 THR CA C 36.962 10.439 -1.668 1.00 . A A . 24 THR CA 1 1
8 15868 1 1 24 THR CB C 35.984 10.168 -2.812 1.00 . A A . 24 THR CB 1 1
8 15869 1 1 24 THR CG2 C 36.738 9.568 -4.000 1.00 . A A . 24 THR CG2 1 1
8 15870 1 1 24 THR H H 35.297 11.209 -0.613 1.00 . A A . 24 THR H 1 1
8 15871 1 1 24 THR HA H 37.364 9.501 -1.319 1.00 . A A . 24 THR HA 1 1
8 15872 1 1 24 THR HB H 35.519 11.093 -3.118 1.00 . A A . 24 THR HB 1 1
8 15873 1 1 24 THR HG1 H 34.207 9.764 -2.129 1.00 . A A . 24 THR HG1 1 1
8 15874 1 1 24 THR HG21 H 37.370 8.765 -3.656 1.00 . A A . 24 THR HG21 1 1
8 15875 1 1 24 THR HG22 H 37.344 10.333 -4.463 1.00 . A A . 24 THR HG22 1 1
8 15876 1 1 24 THR HG23 H 36.028 9.186 -4.720 1.00 . A A . 24 THR HG23 1 1
8 15877 1 1 24 THR N N 36.267 11.101 -0.569 1.00 . A A . 24 THR N 1 1
8 15878 1 1 24 THR O O 39.229 10.852 -2.333 1.00 . A A . 24 THR O 1 1
8 15879 1 1 24 THR OG1 O 34.983 9.257 -2.374 1.00 . A A . 24 THR OG1 1 1
8 15880 1 1 25 ILE C C 39.909 13.720 -1.837 1.00 . A A . 25 ILE C 1 1
8 15881 1 1 25 ILE CA C 38.822 13.520 -2.891 1.00 . A A . 25 ILE CA 1 1
8 15882 1 1 25 ILE CB C 38.180 14.861 -3.240 1.00 . A A . 25 ILE CB 1 1
8 15883 1 1 25 ILE CD1 C 36.099 14.850 -4.632 1.00 . A A . 25 ILE CD1 1 1
8 15884 1 1 25 ILE CG1 C 37.628 14.810 -4.669 1.00 . A A . 25 ILE CG1 1 1
8 15885 1 1 25 ILE CG2 C 39.223 15.976 -3.134 1.00 . A A . 25 ILE CG2 1 1
8 15886 1 1 25 ILE H H 36.883 12.910 -2.259 1.00 . A A . 25 ILE H 1 1
8 15887 1 1 25 ILE HA H 39.278 13.111 -3.779 1.00 . A A . 25 ILE HA 1 1
8 15888 1 1 25 ILE HB H 37.373 15.060 -2.550 1.00 . A A . 25 ILE HB 1 1
8 15889 1 1 25 ILE HD11 H 35.721 13.870 -4.378 1.00 . A A . 25 ILE HD11 1 1
8 15890 1 1 25 ILE HD12 H 35.725 15.139 -5.602 1.00 . A A . 25 ILE HD12 1 1
8 15891 1 1 25 ILE HD13 H 35.769 15.566 -3.893 1.00 . A A . 25 ILE HD13 1 1
8 15892 1 1 25 ILE HG12 H 37.997 15.659 -5.225 1.00 . A A . 25 ILE HG12 1 1
8 15893 1 1 25 ILE HG13 H 37.949 13.899 -5.150 1.00 . A A . 25 ILE HG13 1 1
8 15894 1 1 25 ILE HG21 H 40.130 15.667 -3.633 1.00 . A A . 25 ILE HG21 1 1
8 15895 1 1 25 ILE HG22 H 39.433 16.176 -2.094 1.00 . A A . 25 ILE HG22 1 1
8 15896 1 1 25 ILE HG23 H 38.841 16.871 -3.601 1.00 . A A . 25 ILE HG23 1 1
8 15897 1 1 25 ILE N N 37.801 12.590 -2.416 1.00 . A A . 25 ILE N 1 1
8 15898 1 1 25 ILE O O 41.093 13.850 -2.170 1.00 . A A . 25 ILE O 1 1
8 15899 1 1 26 GLY C C 41.454 12.807 0.563 1.00 . A A . 26 GLY C 1 1
8 15900 1 1 26 GLY CA C 40.437 13.943 0.521 1.00 . A A . 26 GLY CA 1 1
8 15901 1 1 26 GLY H H 38.539 13.653 -0.389 1.00 . A A . 26 GLY H 1 1
8 15902 1 1 26 GLY HA2 H 40.957 14.883 0.385 1.00 . A A . 26 GLY HA2 1 1
8 15903 1 1 26 GLY HA3 H 39.897 13.969 1.455 1.00 . A A . 26 GLY HA3 1 1
8 15904 1 1 26 GLY N N 39.496 13.754 -0.576 1.00 . A A . 26 GLY N 1 1
8 15905 1 1 26 GLY O O 42.657 13.040 0.637 1.00 . A A . 26 GLY O 1 1
8 15906 1 1 27 HIS C C 42.762 10.405 -0.668 1.00 . A A . 27 HIS C 1 1
8 15907 1 1 27 HIS CA C 41.830 10.406 0.537 1.00 . A A . 27 HIS CA 1 1
8 15908 1 1 27 HIS CB C 40.991 9.126 0.544 1.00 . A A . 27 HIS CB 1 1
8 15909 1 1 27 HIS CD2 C 42.481 7.481 1.952 1.00 . A A . 27 HIS CD2 1 1
8 15910 1 1 27 HIS CE1 C 43.053 6.131 0.357 1.00 . A A . 27 HIS CE1 1 1
8 15911 1 1 27 HIS CG C 41.884 7.944 0.805 1.00 . A A . 27 HIS CG 1 1
8 15912 1 1 27 HIS H H 39.992 11.450 0.447 1.00 . A A . 27 HIS H 1 1
8 15913 1 1 27 HIS HA H 42.423 10.437 1.438 1.00 . A A . 27 HIS HA 1 1
8 15914 1 1 27 HIS HB2 H 40.242 9.191 1.320 1.00 . A A . 27 HIS HB2 1 1
8 15915 1 1 27 HIS HB3 H 40.510 9.008 -0.415 1.00 . A A . 27 HIS HB3 1 1
8 15916 1 1 27 HIS HD2 H 42.393 7.939 2.927 1.00 . A A . 27 HIS HD2 1 1
8 15917 1 1 27 HIS HE1 H 43.497 5.312 -0.188 1.00 . A A . 27 HIS HE1 1 1
8 15918 1 1 27 HIS HE2 H 43.745 5.797 2.292 1.00 . A A . 27 HIS HE2 1 1
8 15919 1 1 27 HIS N N 40.960 11.575 0.505 1.00 . A A . 27 HIS N 1 1
8 15920 1 1 27 HIS ND1 N 42.263 7.068 -0.200 1.00 . A A . 27 HIS ND1 1 1
8 15921 1 1 27 HIS NE2 N 43.218 6.337 1.667 1.00 . A A . 27 HIS NE2 1 1
8 15922 1 1 27 HIS O O 43.928 10.024 -0.564 1.00 . A A . 27 HIS O 1 1
8 15923 1 1 28 LEU C C 44.009 12.069 -2.987 1.00 . A A . 28 LEU C 1 1
8 15924 1 1 28 LEU CA C 43.040 10.894 -3.028 1.00 . A A . 28 LEU CA 1 1
8 15925 1 1 28 LEU CB C 42.124 11.025 -4.250 1.00 . A A . 28 LEU CB 1 1
8 15926 1 1 28 LEU CD1 C 43.063 9.063 -5.486 1.00 . A A . 28 LEU CD1 1 1
8 15927 1 1 28 LEU CD2 C 41.376 8.707 -3.669 1.00 . A A . 28 LEU CD2 1 1
8 15928 1 1 28 LEU CG C 41.812 9.635 -4.809 1.00 . A A . 28 LEU CG 1 1
8 15929 1 1 28 LEU H H 41.305 11.133 -1.835 1.00 . A A . 28 LEU H 1 1
8 15930 1 1 28 LEU HA H 43.608 9.984 -3.111 1.00 . A A . 28 LEU HA 1 1
8 15931 1 1 28 LEU HB2 H 41.204 11.511 -3.956 1.00 . A A . 28 LEU HB2 1 1
8 15932 1 1 28 LEU HB3 H 42.616 11.615 -5.009 1.00 . A A . 28 LEU HB3 1 1
8 15933 1 1 28 LEU HD11 H 43.760 8.724 -4.734 1.00 . A A . 28 LEU HD11 1 1
8 15934 1 1 28 LEU HD12 H 43.529 9.826 -6.091 1.00 . A A . 28 LEU HD12 1 1
8 15935 1 1 28 LEU HD13 H 42.782 8.231 -6.111 1.00 . A A . 28 LEU HD13 1 1
8 15936 1 1 28 LEU HD21 H 42.236 8.416 -3.086 1.00 . A A . 28 LEU HD21 1 1
8 15937 1 1 28 LEU HD22 H 40.911 7.828 -4.080 1.00 . A A . 28 LEU HD22 1 1
8 15938 1 1 28 LEU HD23 H 40.672 9.223 -3.035 1.00 . A A . 28 LEU HD23 1 1
8 15939 1 1 28 LEU HG H 41.015 9.713 -5.537 1.00 . A A . 28 LEU HG 1 1
8 15940 1 1 28 LEU N N 42.241 10.840 -1.812 1.00 . A A . 28 LEU N 1 1
8 15941 1 1 28 LEU O O 44.947 12.140 -3.784 1.00 . A A . 28 LEU O 1 1
8 15942 1 1 29 ASN C C 44.699 14.930 -3.235 1.00 . A A . 29 ASN C 1 1
8 15943 1 1 29 ASN CA C 44.637 14.158 -1.923 1.00 . A A . 29 ASN CA 1 1
8 15944 1 1 29 ASN CB C 46.045 13.724 -1.516 1.00 . A A . 29 ASN CB 1 1
8 15945 1 1 29 ASN CG C 46.006 13.025 -0.162 1.00 . A A . 29 ASN CG 1 1
8 15946 1 1 29 ASN H H 43.019 12.888 -1.451 1.00 . A A . 29 ASN H 1 1
8 15947 1 1 29 ASN HA H 44.234 14.801 -1.156 1.00 . A A . 29 ASN HA 1 1
8 15948 1 1 29 ASN HB2 H 46.439 13.045 -2.258 1.00 . A A . 29 ASN HB2 1 1
8 15949 1 1 29 ASN HB3 H 46.683 14.594 -1.451 1.00 . A A . 29 ASN HB3 1 1
8 15950 1 1 29 ASN HD21 H 47.152 11.512 -0.744 1.00 . A A . 29 ASN HD21 1 1
8 15951 1 1 29 ASN HD22 H 46.628 11.445 0.870 1.00 . A A . 29 ASN HD22 1 1
8 15952 1 1 29 ASN N N 43.778 12.991 -2.057 1.00 . A A . 29 ASN N 1 1
8 15953 1 1 29 ASN ND2 N 46.648 11.901 0.001 1.00 . A A . 29 ASN ND2 1 1
8 15954 1 1 29 ASN O O 45.733 15.503 -3.581 1.00 . A A . 29 ASN O 1 1
8 15955 1 1 29 ASN OD1 O 45.373 13.515 0.773 1.00 . A A . 29 ASN OD1 1 1
8 15956 1 1 30 GLN C C 43.745 17.147 -5.033 1.00 . A A . 30 GLN C 1 1
8 15957 1 1 30 GLN CA C 43.528 15.650 -5.236 1.00 . A A . 30 GLN CA 1 1
8 15958 1 1 30 GLN CB C 42.171 15.414 -5.902 1.00 . A A . 30 GLN CB 1 1
8 15959 1 1 30 GLN CD C 43.229 15.159 -8.155 1.00 . A A . 30 GLN CD 1 1
8 15960 1 1 30 GLN CG C 42.206 15.943 -7.338 1.00 . A A . 30 GLN CG 1 1
8 15961 1 1 30 GLN H H 42.786 14.471 -3.629 1.00 . A A . 30 GLN H 1 1
8 15962 1 1 30 GLN HA H 44.306 15.269 -5.879 1.00 . A A . 30 GLN HA 1 1
8 15963 1 1 30 GLN HB2 H 41.955 14.356 -5.911 1.00 . A A . 30 GLN HB2 1 1
8 15964 1 1 30 GLN HB3 H 41.404 15.935 -5.348 1.00 . A A . 30 GLN HB3 1 1
8 15965 1 1 30 GLN HE21 H 44.042 16.779 -8.964 1.00 . A A . 30 GLN HE21 1 1
8 15966 1 1 30 GLN HE22 H 44.729 15.304 -9.448 1.00 . A A . 30 GLN HE22 1 1
8 15967 1 1 30 GLN HG2 H 41.228 15.832 -7.784 1.00 . A A . 30 GLN HG2 1 1
8 15968 1 1 30 GLN HG3 H 42.480 16.986 -7.330 1.00 . A A . 30 GLN HG3 1 1
8 15969 1 1 30 GLN N N 43.585 14.946 -3.959 1.00 . A A . 30 GLN N 1 1
8 15970 1 1 30 GLN NE2 N 44.070 15.802 -8.919 1.00 . A A . 30 GLN NE2 1 1
8 15971 1 1 30 GLN O O 44.402 17.804 -5.841 1.00 . A A . 30 GLN O 1 1
8 15972 1 1 30 GLN OE1 O 43.257 13.930 -8.101 1.00 . A A . 30 GLN OE1 1 1
8 15973 1 1 31 ILE C C 44.662 19.388 -2.991 1.00 . A A . 31 ILE C 1 1
8 15974 1 1 31 ILE CA C 43.319 19.100 -3.655 1.00 . A A . 31 ILE CA 1 1
8 15975 1 1 31 ILE CB C 42.189 19.548 -2.729 1.00 . A A . 31 ILE CB 1 1
8 15976 1 1 31 ILE CD1 C 40.824 21.528 -2.042 1.00 . A A . 31 ILE CD1 1 1
8 15977 1 1 31 ILE CG1 C 42.133 21.077 -2.694 1.00 . A A . 31 ILE CG1 1 1
8 15978 1 1 31 ILE CG2 C 42.444 19.014 -1.314 1.00 . A A . 31 ILE CG2 1 1
8 15979 1 1 31 ILE H H 42.669 17.107 -3.347 1.00 . A A . 31 ILE H 1 1
8 15980 1 1 31 ILE HA H 43.257 19.658 -4.578 1.00 . A A . 31 ILE HA 1 1
8 15981 1 1 31 ILE HB H 41.248 19.160 -3.093 1.00 . A A . 31 ILE HB 1 1
8 15982 1 1 31 ILE HD11 H 40.740 22.602 -2.105 1.00 . A A . 31 ILE HD11 1 1
8 15983 1 1 31 ILE HD12 H 40.819 21.228 -1.004 1.00 . A A . 31 ILE HD12 1 1
8 15984 1 1 31 ILE HD13 H 39.992 21.069 -2.553 1.00 . A A . 31 ILE HD13 1 1
8 15985 1 1 31 ILE HG12 H 42.969 21.454 -2.122 1.00 . A A . 31 ILE HG12 1 1
8 15986 1 1 31 ILE HG13 H 42.182 21.463 -3.701 1.00 . A A . 31 ILE HG13 1 1
8 15987 1 1 31 ILE HG21 H 41.529 19.064 -0.743 1.00 . A A . 31 ILE HG21 1 1
8 15988 1 1 31 ILE HG22 H 43.203 19.613 -0.831 1.00 . A A . 31 ILE HG22 1 1
8 15989 1 1 31 ILE HG23 H 42.777 17.988 -1.367 1.00 . A A . 31 ILE HG23 1 1
8 15990 1 1 31 ILE N N 43.184 17.679 -3.955 1.00 . A A . 31 ILE N 1 1
8 15991 1 1 31 ILE O O 45.189 20.496 -3.088 1.00 . A A . 31 ILE O 1 1
8 15992 1 1 32 LYS C C 47.640 18.115 -2.539 1.00 . A A . 32 LYS C 1 1
8 15993 1 1 32 LYS CA C 46.486 18.540 -1.632 1.00 . A A . 32 LYS CA 1 1
8 15994 1 1 32 LYS CB C 46.504 17.701 -0.353 1.00 . A A . 32 LYS CB 1 1
8 15995 1 1 32 LYS CD C 45.691 17.698 2.011 1.00 . A A . 32 LYS CD 1 1
8 15996 1 1 32 LYS CE C 46.810 18.543 2.623 1.00 . A A . 32 LYS CE 1 1
8 15997 1 1 32 LYS CG C 45.401 18.188 0.590 1.00 . A A . 32 LYS CG 1 1
8 15998 1 1 32 LYS H H 44.741 17.524 -2.269 1.00 . A A . 32 LYS H 1 1
8 15999 1 1 32 LYS HA H 46.616 19.578 -1.369 1.00 . A A . 32 LYS HA 1 1
8 16000 1 1 32 LYS HB2 H 46.332 16.664 -0.602 1.00 . A A . 32 LYS HB2 1 1
8 16001 1 1 32 LYS HB3 H 47.462 17.802 0.131 1.00 . A A . 32 LYS HB3 1 1
8 16002 1 1 32 LYS HD2 H 44.797 17.789 2.612 1.00 . A A . 32 LYS HD2 1 1
8 16003 1 1 32 LYS HD3 H 46.000 16.664 1.979 1.00 . A A . 32 LYS HD3 1 1
8 16004 1 1 32 LYS HE2 H 47.749 18.292 2.152 1.00 . A A . 32 LYS HE2 1 1
8 16005 1 1 32 LYS HE3 H 46.597 19.590 2.468 1.00 . A A . 32 LYS HE3 1 1
8 16006 1 1 32 LYS HG2 H 45.370 19.268 0.581 1.00 . A A . 32 LYS HG2 1 1
8 16007 1 1 32 LYS HG3 H 44.450 17.797 0.263 1.00 . A A . 32 LYS HG3 1 1
8 16008 1 1 32 LYS HZ1 H 47.153 17.267 4.234 1.00 . A A . 32 LYS HZ1 1 1
8 16009 1 1 32 LYS HZ2 H 45.980 18.459 4.530 1.00 . A A . 32 LYS HZ2 1 1
8 16010 1 1 32 LYS HZ3 H 47.628 18.872 4.509 1.00 . A A . 32 LYS HZ3 1 1
8 16011 1 1 32 LYS N N 45.207 18.384 -2.312 1.00 . A A . 32 LYS N 1 1
8 16012 1 1 32 LYS NZ N 46.900 18.265 4.085 1.00 . A A . 32 LYS NZ 1 1
8 16013 1 1 32 LYS O O 48.807 18.201 -2.152 1.00 . A A . 32 LYS O 1 1
8 16014 1 1 33 ARG C C 47.776 17.261 -6.112 1.00 . A A . 33 ARG C 1 1
8 16015 1 1 33 ARG CA C 48.323 17.223 -4.688 1.00 . A A . 33 ARG CA 1 1
8 16016 1 1 33 ARG CB C 48.776 15.801 -4.351 1.00 . A A . 33 ARG CB 1 1
8 16017 1 1 33 ARG CD C 50.527 14.400 -5.448 1.00 . A A . 33 ARG CD 1 1
8 16018 1 1 33 ARG CG C 50.274 15.665 -4.631 1.00 . A A . 33 ARG CG 1 1
8 16019 1 1 33 ARG CZ C 52.260 13.490 -6.887 1.00 . A A . 33 ARG CZ 1 1
8 16020 1 1 33 ARG H H 46.368 17.607 -4.001 1.00 . A A . 33 ARG H 1 1
8 16021 1 1 33 ARG HA H 49.169 17.888 -4.619 1.00 . A A . 33 ARG HA 1 1
8 16022 1 1 33 ARG HB2 H 48.583 15.599 -3.309 1.00 . A A . 33 ARG HB2 1 1
8 16023 1 1 33 ARG HB3 H 48.231 15.096 -4.961 1.00 . A A . 33 ARG HB3 1 1
8 16024 1 1 33 ARG HD2 H 50.566 13.548 -4.786 1.00 . A A . 33 ARG HD2 1 1
8 16025 1 1 33 ARG HD3 H 49.723 14.265 -6.156 1.00 . A A . 33 ARG HD3 1 1
8 16026 1 1 33 ARG HE H 52.305 15.339 -6.121 1.00 . A A . 33 ARG HE 1 1
8 16027 1 1 33 ARG HG2 H 50.621 16.524 -5.185 1.00 . A A . 33 ARG HG2 1 1
8 16028 1 1 33 ARG HG3 H 50.810 15.599 -3.695 1.00 . A A . 33 ARG HG3 1 1
8 16029 1 1 33 ARG HH11 H 50.721 12.266 -6.481 1.00 . A A . 33 ARG HH11 1 1
8 16030 1 1 33 ARG HH12 H 51.945 11.612 -7.501 1.00 . A A . 33 ARG HH12 1 1
8 16031 1 1 33 ARG HH21 H 53.911 14.467 -7.467 1.00 . A A . 33 ARG HH21 1 1
8 16032 1 1 33 ARG HH22 H 53.749 12.847 -8.063 1.00 . A A . 33 ARG HH22 1 1
8 16033 1 1 33 ARG N N 47.309 17.656 -3.743 1.00 . A A . 33 ARG N 1 1
8 16034 1 1 33 ARG NE N 51.792 14.506 -6.166 1.00 . A A . 33 ARG NE 1 1
8 16035 1 1 33 ARG NH1 N 51.589 12.369 -6.961 1.00 . A A . 33 ARG NH1 1 1
8 16036 1 1 33 ARG NH2 N 53.395 13.612 -7.522 1.00 . A A . 33 ARG NH2 1 1
8 16037 1 1 33 ARG O O 47.006 18.161 -6.406 1.00 . A A . 33 ARG O 1 1
8 16038 2 1 1 MET C C 3.081 -3.797 6.989 1.00 . B B . 1 MET C 1 1
8 16039 2 1 1 MET CA C 1.596 -4.124 6.882 1.00 . B B . 1 MET CA 1 1
8 16040 2 1 1 MET CB C 1.318 -4.889 5.586 1.00 . B B . 1 MET CB 1 1
8 16041 2 1 1 MET CE C 1.213 -6.906 3.224 1.00 . B B . 1 MET CE 1 1
8 16042 2 1 1 MET CG C 1.175 -6.382 5.894 1.00 . B B . 1 MET CG 1 1
8 16043 2 1 1 MET H1 H -0.152 -3.049 7.233 1.00 . B B . 1 MET H1 1 1
8 16044 2 1 1 MET H2 H 0.759 -2.480 5.916 1.00 . B B . 1 MET H2 1 1
8 16045 2 1 1 MET H3 H 1.270 -2.166 7.507 1.00 . B B . 1 MET H3 1 1
8 16046 2 1 1 MET HA H 1.302 -4.728 7.727 1.00 . B B . 1 MET HA 1 1
8 16047 2 1 1 MET HB2 H 0.406 -4.522 5.137 1.00 . B B . 1 MET HB2 1 1
8 16048 2 1 1 MET HB3 H 2.141 -4.745 4.899 1.00 . B B . 1 MET HB3 1 1
8 16049 2 1 1 MET HE1 H 0.839 -6.088 2.623 1.00 . B B . 1 MET HE1 1 1
8 16050 2 1 1 MET HE2 H 1.240 -7.803 2.631 1.00 . B B . 1 MET HE2 1 1
8 16051 2 1 1 MET HE3 H 2.214 -6.677 3.566 1.00 . B B . 1 MET HE3 1 1
8 16052 2 1 1 MET HG2 H 2.149 -6.846 5.875 1.00 . B B . 1 MET HG2 1 1
8 16053 2 1 1 MET HG3 H 0.732 -6.513 6.869 1.00 . B B . 1 MET HG3 1 1
8 16054 2 1 1 MET N N 0.808 -2.859 6.884 1.00 . B B . 1 MET N 1 1
8 16055 2 1 1 MET O O 3.735 -4.156 7.967 1.00 . B B . 1 MET O 1 1
8 16056 2 1 1 MET SD S 0.117 -7.153 4.646 1.00 . B B . 1 MET SD 1 1
8 16057 2 1 2 PHE C C 5.159 -1.213 5.919 1.00 . B B . 2 PHE C 1 1
8 16058 2 1 2 PHE CA C 5.013 -2.732 5.974 1.00 . B B . 2 PHE CA 1 1
8 16059 2 1 2 PHE CB C 5.720 -3.361 4.772 1.00 . B B . 2 PHE CB 1 1
8 16060 2 1 2 PHE CD1 C 4.699 -5.615 4.299 1.00 . B B . 2 PHE CD1 1 1
8 16061 2 1 2 PHE CD2 C 6.706 -5.505 5.655 1.00 . B B . 2 PHE CD2 1 1
8 16062 2 1 2 PHE CE1 C 4.689 -7.010 4.428 1.00 . B B . 2 PHE CE1 1 1
8 16063 2 1 2 PHE CE2 C 6.697 -6.899 5.785 1.00 . B B . 2 PHE CE2 1 1
8 16064 2 1 2 PHE CG C 5.708 -4.863 4.912 1.00 . B B . 2 PHE CG 1 1
8 16065 2 1 2 PHE CZ C 5.688 -7.651 5.170 1.00 . B B . 2 PHE CZ 1 1
8 16066 2 1 2 PHE H H 3.033 -2.846 5.229 1.00 . B B . 2 PHE H 1 1
8 16067 2 1 2 PHE HA H 5.477 -3.095 6.879 1.00 . B B . 2 PHE HA 1 1
8 16068 2 1 2 PHE HB2 H 5.204 -3.078 3.866 1.00 . B B . 2 PHE HB2 1 1
8 16069 2 1 2 PHE HB3 H 6.741 -3.011 4.731 1.00 . B B . 2 PHE HB3 1 1
8 16070 2 1 2 PHE HD1 H 3.930 -5.121 3.725 1.00 . B B . 2 PHE HD1 1 1
8 16071 2 1 2 PHE HD2 H 7.484 -4.924 6.129 1.00 . B B . 2 PHE HD2 1 1
8 16072 2 1 2 PHE HE1 H 3.912 -7.590 3.954 1.00 . B B . 2 PHE HE1 1 1
8 16073 2 1 2 PHE HE2 H 7.467 -7.392 6.358 1.00 . B B . 2 PHE HE2 1 1
8 16074 2 1 2 PHE HZ H 5.681 -8.726 5.271 1.00 . B B . 2 PHE HZ 1 1
8 16075 2 1 2 PHE N N 3.604 -3.109 5.980 1.00 . B B . 2 PHE N 1 1
8 16076 2 1 2 PHE O O 4.500 -0.547 5.122 1.00 . B B . 2 PHE O 1 1
8 16077 2 1 3 GLU C C 7.464 1.148 5.977 1.00 . B B . 3 GLU C 1 1
8 16078 2 1 3 GLU CA C 6.244 0.760 6.818 1.00 . B B . 3 GLU CA 1 1
8 16079 2 1 3 GLU CB C 6.451 1.220 8.261 1.00 . B B . 3 GLU CB 1 1
8 16080 2 1 3 GLU CD C 4.189 2.225 8.620 1.00 . B B . 3 GLU CD 1 1
8 16081 2 1 3 GLU CG C 5.133 1.100 9.027 1.00 . B B . 3 GLU CG 1 1
8 16082 2 1 3 GLU H H 6.520 -1.256 7.387 1.00 . B B . 3 GLU H 1 1
8 16083 2 1 3 GLU HA H 5.365 1.239 6.425 1.00 . B B . 3 GLU HA 1 1
8 16084 2 1 3 GLU HB2 H 7.196 0.595 8.728 1.00 . B B . 3 GLU HB2 1 1
8 16085 2 1 3 GLU HB3 H 6.780 2.249 8.272 1.00 . B B . 3 GLU HB3 1 1
8 16086 2 1 3 GLU HG2 H 4.675 0.148 8.802 1.00 . B B . 3 GLU HG2 1 1
8 16087 2 1 3 GLU HG3 H 5.329 1.163 10.087 1.00 . B B . 3 GLU HG3 1 1
8 16088 2 1 3 GLU N N 6.025 -0.676 6.776 1.00 . B B . 3 GLU N 1 1
8 16089 2 1 3 GLU O O 8.433 0.388 5.877 1.00 . B B . 3 GLU O 1 1
8 16090 2 1 3 GLU OE1 O 4.453 3.357 8.994 1.00 . B B . 3 GLU OE1 1 1
8 16091 2 1 3 GLU OE2 O 3.217 1.940 7.939 1.00 . B B . 3 GLU OE2 1 1
8 16092 2 1 4 PRO C C 9.799 3.130 5.332 1.00 . B B . 4 PRO C 1 1
8 16093 2 1 4 PRO CA C 8.549 2.801 4.524 1.00 . B B . 4 PRO CA 1 1
8 16094 2 1 4 PRO CB C 7.974 4.059 3.867 1.00 . B B . 4 PRO CB 1 1
8 16095 2 1 4 PRO CD C 6.339 3.285 5.462 1.00 . B B . 4 PRO CD 1 1
8 16096 2 1 4 PRO CG C 6.902 4.531 4.791 1.00 . B B . 4 PRO CG 1 1
8 16097 2 1 4 PRO HA H 8.781 2.074 3.762 1.00 . B B . 4 PRO HA 1 1
8 16098 2 1 4 PRO HB2 H 8.742 4.811 3.764 1.00 . B B . 4 PRO HB2 1 1
8 16099 2 1 4 PRO HB3 H 7.549 3.818 2.905 1.00 . B B . 4 PRO HB3 1 1
8 16100 2 1 4 PRO HD2 H 6.089 3.490 6.496 1.00 . B B . 4 PRO HD2 1 1
8 16101 2 1 4 PRO HD3 H 5.475 2.920 4.927 1.00 . B B . 4 PRO HD3 1 1
8 16102 2 1 4 PRO HG2 H 7.320 5.199 5.533 1.00 . B B . 4 PRO HG2 1 1
8 16103 2 1 4 PRO HG3 H 6.121 5.027 4.237 1.00 . B B . 4 PRO HG3 1 1
8 16104 2 1 4 PRO N N 7.434 2.309 5.378 1.00 . B B . 4 PRO N 1 1
8 16105 2 1 4 PRO O O 10.896 3.218 4.782 1.00 . B B . 4 PRO O 1 1
8 16106 2 1 5 PHE C C 11.827 2.581 7.413 1.00 . B B . 5 PHE C 1 1
8 16107 2 1 5 PHE CA C 10.742 3.650 7.510 1.00 . B B . 5 PHE CA 1 1
8 16108 2 1 5 PHE CB C 10.263 3.765 8.955 1.00 . B B . 5 PHE CB 1 1
8 16109 2 1 5 PHE CD1 C 11.741 2.445 10.512 1.00 . B B . 5 PHE CD1 1 1
8 16110 2 1 5 PHE CD2 C 9.777 1.373 9.583 1.00 . B B . 5 PHE CD2 1 1
8 16111 2 1 5 PHE CE1 C 12.055 1.270 11.206 1.00 . B B . 5 PHE CE1 1 1
8 16112 2 1 5 PHE CE2 C 10.092 0.196 10.275 1.00 . B B . 5 PHE CE2 1 1
8 16113 2 1 5 PHE CG C 10.601 2.496 9.701 1.00 . B B . 5 PHE CG 1 1
8 16114 2 1 5 PHE CZ C 11.231 0.146 11.087 1.00 . B B . 5 PHE CZ 1 1
8 16115 2 1 5 PHE H H 8.723 3.244 7.016 1.00 . B B . 5 PHE H 1 1
8 16116 2 1 5 PHE HA H 11.157 4.598 7.203 1.00 . B B . 5 PHE HA 1 1
8 16117 2 1 5 PHE HB2 H 10.749 4.604 9.431 1.00 . B B . 5 PHE HB2 1 1
8 16118 2 1 5 PHE HB3 H 9.194 3.913 8.968 1.00 . B B . 5 PHE HB3 1 1
8 16119 2 1 5 PHE HD1 H 12.376 3.313 10.604 1.00 . B B . 5 PHE HD1 1 1
8 16120 2 1 5 PHE HD2 H 8.902 1.413 8.955 1.00 . B B . 5 PHE HD2 1 1
8 16121 2 1 5 PHE HE1 H 12.935 1.233 11.830 1.00 . B B . 5 PHE HE1 1 1
8 16122 2 1 5 PHE HE2 H 9.455 -0.672 10.181 1.00 . B B . 5 PHE HE2 1 1
8 16123 2 1 5 PHE HZ H 11.474 -0.763 11.622 1.00 . B B . 5 PHE HZ 1 1
8 16124 2 1 5 PHE N N 9.622 3.321 6.637 1.00 . B B . 5 PHE N 1 1
8 16125 2 1 5 PHE O O 12.982 2.823 7.764 1.00 . B B . 5 PHE O 1 1
8 16126 2 1 6 GLN C C 13.439 0.638 5.713 1.00 . B B . 6 GLN C 1 1
8 16127 2 1 6 GLN CA C 12.405 0.310 6.784 1.00 . B B . 6 GLN CA 1 1
8 16128 2 1 6 GLN CB C 11.670 -0.977 6.404 1.00 . B B . 6 GLN CB 1 1
8 16129 2 1 6 GLN CD C 10.860 -3.153 7.338 1.00 . B B . 6 GLN CD 1 1
8 16130 2 1 6 GLN CG C 11.246 -1.715 7.674 1.00 . B B . 6 GLN CG 1 1
8 16131 2 1 6 GLN H H 10.513 1.259 6.657 1.00 . B B . 6 GLN H 1 1
8 16132 2 1 6 GLN HA H 12.909 0.159 7.726 1.00 . B B . 6 GLN HA 1 1
8 16133 2 1 6 GLN HB2 H 10.793 -0.733 5.822 1.00 . B B . 6 GLN HB2 1 1
8 16134 2 1 6 GLN HB3 H 12.325 -1.611 5.825 1.00 . B B . 6 GLN HB3 1 1
8 16135 2 1 6 GLN HE21 H 10.400 -3.624 9.213 1.00 . B B . 6 GLN HE21 1 1
8 16136 2 1 6 GLN HE22 H 10.206 -4.875 8.082 1.00 . B B . 6 GLN HE22 1 1
8 16137 2 1 6 GLN HG2 H 12.065 -1.719 8.378 1.00 . B B . 6 GLN HG2 1 1
8 16138 2 1 6 GLN HG3 H 10.399 -1.214 8.111 1.00 . B B . 6 GLN HG3 1 1
8 16139 2 1 6 GLN N N 11.450 1.400 6.929 1.00 . B B . 6 GLN N 1 1
8 16140 2 1 6 GLN NE2 N 10.455 -3.950 8.289 1.00 . B B . 6 GLN NE2 1 1
8 16141 2 1 6 GLN O O 14.581 0.185 5.781 1.00 . B B . 6 GLN O 1 1
8 16142 2 1 6 GLN OE1 O 10.929 -3.561 6.180 1.00 . B B . 6 GLN OE1 1 1
8 16143 2 1 7 ILE C C 15.062 2.677 4.153 1.00 . B B . 7 ILE C 1 1
8 16144 2 1 7 ILE CA C 13.932 1.792 3.634 1.00 . B B . 7 ILE CA 1 1
8 16145 2 1 7 ILE CB C 13.154 2.539 2.553 1.00 . B B . 7 ILE CB 1 1
8 16146 2 1 7 ILE CD1 C 11.084 2.468 1.152 1.00 . B B . 7 ILE CD1 1 1
8 16147 2 1 7 ILE CG1 C 12.045 1.638 2.006 1.00 . B B . 7 ILE CG1 1 1
8 16148 2 1 7 ILE CG2 C 14.104 2.918 1.412 1.00 . B B . 7 ILE CG2 1 1
8 16149 2 1 7 ILE H H 12.111 1.752 4.714 1.00 . B B . 7 ILE H 1 1
8 16150 2 1 7 ILE HA H 14.353 0.896 3.205 1.00 . B B . 7 ILE HA 1 1
8 16151 2 1 7 ILE HB H 12.721 3.438 2.970 1.00 . B B . 7 ILE HB 1 1
8 16152 2 1 7 ILE HD11 H 10.889 3.415 1.636 1.00 . B B . 7 ILE HD11 1 1
8 16153 2 1 7 ILE HD12 H 10.156 1.931 1.031 1.00 . B B . 7 ILE HD12 1 1
8 16154 2 1 7 ILE HD13 H 11.525 2.645 0.182 1.00 . B B . 7 ILE HD13 1 1
8 16155 2 1 7 ILE HG12 H 12.479 0.855 1.402 1.00 . B B . 7 ILE HG12 1 1
8 16156 2 1 7 ILE HG13 H 11.501 1.197 2.827 1.00 . B B . 7 ILE HG13 1 1
8 16157 2 1 7 ILE HG21 H 13.552 3.429 0.636 1.00 . B B . 7 ILE HG21 1 1
8 16158 2 1 7 ILE HG22 H 14.549 2.022 1.003 1.00 . B B . 7 ILE HG22 1 1
8 16159 2 1 7 ILE HG23 H 14.880 3.566 1.787 1.00 . B B . 7 ILE HG23 1 1
8 16160 2 1 7 ILE N N 13.031 1.418 4.721 1.00 . B B . 7 ILE N 1 1
8 16161 2 1 7 ILE O O 16.225 2.483 3.812 1.00 . B B . 7 ILE O 1 1
8 16162 2 1 8 LEU C C 16.569 3.852 6.564 1.00 . B B . 8 LEU C 1 1
8 16163 2 1 8 LEU CA C 15.697 4.563 5.537 1.00 . B B . 8 LEU CA 1 1
8 16164 2 1 8 LEU CB C 15.004 5.758 6.191 1.00 . B B . 8 LEU CB 1 1
8 16165 2 1 8 LEU CD1 C 15.753 8.138 6.370 1.00 . B B . 8 LEU CD1 1 1
8 16166 2 1 8 LEU CD2 C 16.014 6.595 8.316 1.00 . B B . 8 LEU CD2 1 1
8 16167 2 1 8 LEU CG C 16.054 6.698 6.790 1.00 . B B . 8 LEU CG 1 1
8 16168 2 1 8 LEU H H 13.765 3.765 5.214 1.00 . B B . 8 LEU H 1 1
8 16169 2 1 8 LEU HA H 16.328 4.925 4.737 1.00 . B B . 8 LEU HA 1 1
8 16170 2 1 8 LEU HB2 H 14.429 6.292 5.447 1.00 . B B . 8 LEU HB2 1 1
8 16171 2 1 8 LEU HB3 H 14.348 5.412 6.973 1.00 . B B . 8 LEU HB3 1 1
8 16172 2 1 8 LEU HD11 H 16.534 8.790 6.734 1.00 . B B . 8 LEU HD11 1 1
8 16173 2 1 8 LEU HD12 H 14.805 8.444 6.788 1.00 . B B . 8 LEU HD12 1 1
8 16174 2 1 8 LEU HD13 H 15.708 8.198 5.293 1.00 . B B . 8 LEU HD13 1 1
8 16175 2 1 8 LEU HD21 H 14.997 6.713 8.659 1.00 . B B . 8 LEU HD21 1 1
8 16176 2 1 8 LEU HD22 H 16.632 7.370 8.746 1.00 . B B . 8 LEU HD22 1 1
8 16177 2 1 8 LEU HD23 H 16.387 5.627 8.621 1.00 . B B . 8 LEU HD23 1 1
8 16178 2 1 8 LEU HG H 17.034 6.417 6.432 1.00 . B B . 8 LEU HG 1 1
8 16179 2 1 8 LEU N N 14.708 3.653 4.975 1.00 . B B . 8 LEU N 1 1
8 16180 2 1 8 LEU O O 17.735 4.208 6.752 1.00 . B B . 8 LEU O 1 1
8 16181 2 1 9 SER C C 17.794 1.233 7.616 1.00 . B B . 9 SER C 1 1
8 16182 2 1 9 SER CA C 16.723 2.117 8.247 1.00 . B B . 9 SER CA 1 1
8 16183 2 1 9 SER CB C 15.756 1.245 9.048 1.00 . B B . 9 SER CB 1 1
8 16184 2 1 9 SER H H 15.064 2.625 7.032 1.00 . B B . 9 SER H 1 1
8 16185 2 1 9 SER HA H 17.198 2.816 8.916 1.00 . B B . 9 SER HA 1 1
8 16186 2 1 9 SER HB2 H 16.281 0.770 9.860 1.00 . B B . 9 SER HB2 1 1
8 16187 2 1 9 SER HB3 H 14.963 1.862 9.448 1.00 . B B . 9 SER HB3 1 1
8 16188 2 1 9 SER HG H 15.508 -0.611 8.517 1.00 . B B . 9 SER HG 1 1
8 16189 2 1 9 SER N N 15.993 2.862 7.233 1.00 . B B . 9 SER N 1 1
8 16190 2 1 9 SER O O 18.933 1.197 8.080 1.00 . B B . 9 SER O 1 1
8 16191 2 1 9 SER OG O 15.210 0.244 8.200 1.00 . B B . 9 SER OG 1 1
8 16192 2 1 10 ILE C C 19.365 0.450 5.063 1.00 . B B . 10 ILE C 1 1
8 16193 2 1 10 ILE CA C 18.360 -0.358 5.876 1.00 . B B . 10 ILE CA 1 1
8 16194 2 1 10 ILE CB C 17.598 -1.313 4.955 1.00 . B B . 10 ILE CB 1 1
8 16195 2 1 10 ILE CD1 C 17.510 -3.714 4.262 1.00 . B B . 10 ILE CD1 1 1
8 16196 2 1 10 ILE CG1 C 18.424 -2.582 4.740 1.00 . B B . 10 ILE CG1 1 1
8 16197 2 1 10 ILE CG2 C 17.350 -0.637 3.604 1.00 . B B . 10 ILE CG2 1 1
8 16198 2 1 10 ILE H H 16.503 0.599 6.227 1.00 . B B . 10 ILE H 1 1
8 16199 2 1 10 ILE HA H 18.892 -0.938 6.613 1.00 . B B . 10 ILE HA 1 1
8 16200 2 1 10 ILE HB H 16.649 -1.569 5.407 1.00 . B B . 10 ILE HB 1 1
8 16201 2 1 10 ILE HD11 H 16.943 -4.094 5.099 1.00 . B B . 10 ILE HD11 1 1
8 16202 2 1 10 ILE HD12 H 18.110 -4.509 3.842 1.00 . B B . 10 ILE HD12 1 1
8 16203 2 1 10 ILE HD13 H 16.833 -3.340 3.507 1.00 . B B . 10 ILE HD13 1 1
8 16204 2 1 10 ILE HG12 H 19.185 -2.396 3.995 1.00 . B B . 10 ILE HG12 1 1
8 16205 2 1 10 ILE HG13 H 18.894 -2.870 5.669 1.00 . B B . 10 ILE HG13 1 1
8 16206 2 1 10 ILE HG21 H 16.612 -1.194 3.048 1.00 . B B . 10 ILE HG21 1 1
8 16207 2 1 10 ILE HG22 H 18.272 -0.601 3.042 1.00 . B B . 10 ILE HG22 1 1
8 16208 2 1 10 ILE HG23 H 16.993 0.364 3.766 1.00 . B B . 10 ILE HG23 1 1
8 16209 2 1 10 ILE N N 17.424 0.525 6.557 1.00 . B B . 10 ILE N 1 1
8 16210 2 1 10 ILE O O 20.494 0.012 4.847 1.00 . B B . 10 ILE O 1 1
8 16211 2 1 11 CYS C C 20.950 3.043 4.675 1.00 . B B . 11 CYS C 1 1
8 16212 2 1 11 CYS CA C 19.819 2.483 3.816 1.00 . B B . 11 CYS CA 1 1
8 16213 2 1 11 CYS CB C 19.011 3.634 3.216 1.00 . B B . 11 CYS CB 1 1
8 16214 2 1 11 CYS H H 18.034 1.929 4.812 1.00 . B B . 11 CYS H 1 1
8 16215 2 1 11 CYS HA H 20.244 1.900 3.014 1.00 . B B . 11 CYS HA 1 1
8 16216 2 1 11 CYS HB2 H 18.260 3.239 2.548 1.00 . B B . 11 CYS HB2 1 1
8 16217 2 1 11 CYS HB3 H 18.530 4.190 4.009 1.00 . B B . 11 CYS HB3 1 1
8 16218 2 1 11 CYS HG H 21.004 4.618 2.645 1.00 . B B . 11 CYS HG 1 1
8 16219 2 1 11 CYS N N 18.945 1.627 4.608 1.00 . B B . 11 CYS N 1 1
8 16220 2 1 11 CYS O O 22.130 2.903 4.339 1.00 . B B . 11 CYS O 1 1
8 16221 2 1 11 CYS SG S 20.118 4.731 2.295 1.00 . B B . 11 CYS SG 1 1
8 16222 2 1 12 SER C C 22.391 3.145 7.352 1.00 . B B . 12 SER C 1 1
8 16223 2 1 12 SER CA C 21.569 4.243 6.694 1.00 . B B . 12 SER CA 1 1
8 16224 2 1 12 SER CB C 20.875 5.084 7.765 1.00 . B B . 12 SER CB 1 1
8 16225 2 1 12 SER H H 19.629 3.749 6.011 1.00 . B B . 12 SER H 1 1
8 16226 2 1 12 SER HA H 22.230 4.882 6.126 1.00 . B B . 12 SER HA 1 1
8 16227 2 1 12 SER HB2 H 20.102 4.503 8.235 1.00 . B B . 12 SER HB2 1 1
8 16228 2 1 12 SER HB3 H 21.601 5.385 8.509 1.00 . B B . 12 SER HB3 1 1
8 16229 2 1 12 SER HG H 19.351 6.085 7.086 1.00 . B B . 12 SER HG 1 1
8 16230 2 1 12 SER N N 20.581 3.669 5.789 1.00 . B B . 12 SER N 1 1
8 16231 2 1 12 SER O O 23.585 3.303 7.571 1.00 . B B . 12 SER O 1 1
8 16232 2 1 12 SER OG O 20.297 6.232 7.157 1.00 . B B . 12 SER OG 1 1
8 16233 2 1 13 PHE C C 23.552 0.402 7.415 1.00 . B B . 13 PHE C 1 1
8 16234 2 1 13 PHE CA C 22.419 0.907 8.300 1.00 . B B . 13 PHE CA 1 1
8 16235 2 1 13 PHE CB C 21.425 -0.225 8.558 1.00 . B B . 13 PHE CB 1 1
8 16236 2 1 13 PHE CD1 C 22.828 -1.633 10.110 1.00 . B B . 13 PHE CD1 1 1
8 16237 2 1 13 PHE CD2 C 22.234 -2.530 7.938 1.00 . B B . 13 PHE CD2 1 1
8 16238 2 1 13 PHE CE1 C 23.529 -2.809 10.403 1.00 . B B . 13 PHE CE1 1 1
8 16239 2 1 13 PHE CE2 C 22.935 -3.707 8.230 1.00 . B B . 13 PHE CE2 1 1
8 16240 2 1 13 PHE CG C 22.181 -1.493 8.878 1.00 . B B . 13 PHE CG 1 1
8 16241 2 1 13 PHE CZ C 23.581 -3.846 9.462 1.00 . B B . 13 PHE CZ 1 1
8 16242 2 1 13 PHE H H 20.782 1.965 7.473 1.00 . B B . 13 PHE H 1 1
8 16243 2 1 13 PHE HA H 22.828 1.234 9.244 1.00 . B B . 13 PHE HA 1 1
8 16244 2 1 13 PHE HB2 H 20.791 0.034 9.393 1.00 . B B . 13 PHE HB2 1 1
8 16245 2 1 13 PHE HB3 H 20.818 -0.381 7.679 1.00 . B B . 13 PHE HB3 1 1
8 16246 2 1 13 PHE HD1 H 22.788 -0.835 10.835 1.00 . B B . 13 PHE HD1 1 1
8 16247 2 1 13 PHE HD2 H 21.734 -2.423 6.985 1.00 . B B . 13 PHE HD2 1 1
8 16248 2 1 13 PHE HE1 H 24.029 -2.917 11.353 1.00 . B B . 13 PHE HE1 1 1
8 16249 2 1 13 PHE HE2 H 22.975 -4.506 7.504 1.00 . B B . 13 PHE HE2 1 1
8 16250 2 1 13 PHE HZ H 24.123 -4.753 9.690 1.00 . B B . 13 PHE HZ 1 1
8 16251 2 1 13 PHE N N 21.738 2.032 7.669 1.00 . B B . 13 PHE N 1 1
8 16252 2 1 13 PHE O O 24.673 0.193 7.883 1.00 . B B . 13 PHE O 1 1
8 16253 2 1 14 ILE C C 25.408 0.724 5.070 1.00 . B B . 14 ILE C 1 1
8 16254 2 1 14 ILE CA C 24.258 -0.270 5.189 1.00 . B B . 14 ILE CA 1 1
8 16255 2 1 14 ILE CB C 23.621 -0.489 3.818 1.00 . B B . 14 ILE CB 1 1
8 16256 2 1 14 ILE CD1 C 21.809 -1.729 2.626 1.00 . B B . 14 ILE CD1 1 1
8 16257 2 1 14 ILE CG1 C 22.692 -1.705 3.875 1.00 . B B . 14 ILE CG1 1 1
8 16258 2 1 14 ILE CG2 C 24.716 -0.732 2.778 1.00 . B B . 14 ILE CG2 1 1
8 16259 2 1 14 ILE H H 22.349 0.405 5.810 1.00 . B B . 14 ILE H 1 1
8 16260 2 1 14 ILE HA H 24.646 -1.212 5.547 1.00 . B B . 14 ILE HA 1 1
8 16261 2 1 14 ILE HB H 23.053 0.388 3.542 1.00 . B B . 14 ILE HB 1 1
8 16262 2 1 14 ILE HD11 H 22.427 -1.662 1.744 1.00 . B B . 14 ILE HD11 1 1
8 16263 2 1 14 ILE HD12 H 21.126 -0.894 2.651 1.00 . B B . 14 ILE HD12 1 1
8 16264 2 1 14 ILE HD13 H 21.246 -2.651 2.603 1.00 . B B . 14 ILE HD13 1 1
8 16265 2 1 14 ILE HG12 H 23.284 -2.607 3.914 1.00 . B B . 14 ILE HG12 1 1
8 16266 2 1 14 ILE HG13 H 22.071 -1.645 4.754 1.00 . B B . 14 ILE HG13 1 1
8 16267 2 1 14 ILE HG21 H 25.413 -1.465 3.157 1.00 . B B . 14 ILE HG21 1 1
8 16268 2 1 14 ILE HG22 H 25.238 0.194 2.584 1.00 . B B . 14 ILE HG22 1 1
8 16269 2 1 14 ILE HG23 H 24.272 -1.096 1.865 1.00 . B B . 14 ILE HG23 1 1
8 16270 2 1 14 ILE N N 23.253 0.207 6.135 1.00 . B B . 14 ILE N 1 1
8 16271 2 1 14 ILE O O 26.579 0.344 5.103 1.00 . B B . 14 ILE O 1 1
8 16272 2 1 15 LEU C C 26.967 3.071 6.045 1.00 . B B . 15 LEU C 1 1
8 16273 2 1 15 LEU CA C 26.079 3.040 4.806 1.00 . B B . 15 LEU CA 1 1
8 16274 2 1 15 LEU CB C 25.411 4.404 4.621 1.00 . B B . 15 LEU CB 1 1
8 16275 2 1 15 LEU CD1 C 24.633 4.151 2.259 1.00 . B B . 15 LEU CD1 1 1
8 16276 2 1 15 LEU CD2 C 25.360 6.384 3.105 1.00 . B B . 15 LEU CD2 1 1
8 16277 2 1 15 LEU CG C 25.612 4.878 3.181 1.00 . B B . 15 LEU CG 1 1
8 16278 2 1 15 LEU H H 24.113 2.246 4.910 1.00 . B B . 15 LEU H 1 1
8 16279 2 1 15 LEU HA H 26.694 2.833 3.941 1.00 . B B . 15 LEU HA 1 1
8 16280 2 1 15 LEU HB2 H 24.354 4.314 4.826 1.00 . B B . 15 LEU HB2 1 1
8 16281 2 1 15 LEU HB3 H 25.852 5.117 5.299 1.00 . B B . 15 LEU HB3 1 1
8 16282 2 1 15 LEU HD11 H 24.790 3.085 2.335 1.00 . B B . 15 LEU HD11 1 1
8 16283 2 1 15 LEU HD12 H 24.795 4.466 1.240 1.00 . B B . 15 LEU HD12 1 1
8 16284 2 1 15 LEU HD13 H 23.620 4.387 2.552 1.00 . B B . 15 LEU HD13 1 1
8 16285 2 1 15 LEU HD21 H 26.111 6.906 3.681 1.00 . B B . 15 LEU HD21 1 1
8 16286 2 1 15 LEU HD22 H 24.381 6.607 3.506 1.00 . B B . 15 LEU HD22 1 1
8 16287 2 1 15 LEU HD23 H 25.408 6.706 2.075 1.00 . B B . 15 LEU HD23 1 1
8 16288 2 1 15 LEU HG H 26.624 4.665 2.871 1.00 . B B . 15 LEU HG 1 1
8 16289 2 1 15 LEU N N 25.064 2.001 4.929 1.00 . B B . 15 LEU N 1 1
8 16290 2 1 15 LEU O O 28.175 2.893 5.950 1.00 . B B . 15 LEU O 1 1
8 16291 2 1 16 SER C C 28.050 2.170 8.563 1.00 . B B . 16 SER C 1 1
8 16292 2 1 16 SER CA C 27.100 3.360 8.457 1.00 . B B . 16 SER CA 1 1
8 16293 2 1 16 SER CB C 26.128 3.349 9.637 1.00 . B B . 16 SER CB 1 1
8 16294 2 1 16 SER H H 25.394 3.456 7.209 1.00 . B B . 16 SER H 1 1
8 16295 2 1 16 SER HA H 27.674 4.274 8.484 1.00 . B B . 16 SER HA 1 1
8 16296 2 1 16 SER HB2 H 25.518 4.236 9.614 1.00 . B B . 16 SER HB2 1 1
8 16297 2 1 16 SER HB3 H 25.492 2.475 9.570 1.00 . B B . 16 SER HB3 1 1
8 16298 2 1 16 SER HG H 27.049 2.403 11.066 1.00 . B B . 16 SER HG 1 1
8 16299 2 1 16 SER N N 26.357 3.302 7.201 1.00 . B B . 16 SER N 1 1
8 16300 2 1 16 SER O O 29.180 2.304 9.049 1.00 . B B . 16 SER O 1 1
8 16301 2 1 16 SER OG O 26.868 3.321 10.850 1.00 . B B . 16 SER OG 1 1
8 16302 2 1 17 ALA C C 29.646 -0.030 7.250 1.00 . B B . 17 ALA C 1 1
8 16303 2 1 17 ALA CA C 28.414 -0.191 8.138 1.00 . B B . 17 ALA CA 1 1
8 16304 2 1 17 ALA CB C 27.598 -1.398 7.671 1.00 . B B . 17 ALA CB 1 1
8 16305 2 1 17 ALA H H 26.687 0.964 7.715 1.00 . B B . 17 ALA H 1 1
8 16306 2 1 17 ALA HA H 28.735 -0.363 9.154 1.00 . B B . 17 ALA HA 1 1
8 16307 2 1 17 ALA HB1 H 26.945 -1.100 6.865 1.00 . B B . 17 ALA HB1 1 1
8 16308 2 1 17 ALA HB2 H 27.006 -1.772 8.494 1.00 . B B . 17 ALA HB2 1 1
8 16309 2 1 17 ALA HB3 H 28.266 -2.172 7.326 1.00 . B B . 17 ALA HB3 1 1
8 16310 2 1 17 ALA N N 27.589 1.009 8.098 1.00 . B B . 17 ALA N 1 1
8 16311 2 1 17 ALA O O 30.765 -0.369 7.644 1.00 . B B . 17 ALA O 1 1
8 16312 2 1 18 LEU C C 31.454 1.823 5.611 1.00 . B B . 18 LEU C 1 1
8 16313 2 1 18 LEU CA C 30.535 0.710 5.114 1.00 . B B . 18 LEU CA 1 1
8 16314 2 1 18 LEU CB C 29.984 1.080 3.737 1.00 . B B . 18 LEU CB 1 1
8 16315 2 1 18 LEU CD1 C 28.319 0.381 2.013 1.00 . B B . 18 LEU CD1 1 1
8 16316 2 1 18 LEU CD2 C 30.183 -1.155 2.642 1.00 . B B . 18 LEU CD2 1 1
8 16317 2 1 18 LEU CG C 29.203 -0.101 3.164 1.00 . B B . 18 LEU CG 1 1
8 16318 2 1 18 LEU H H 28.526 0.756 5.790 1.00 . B B . 18 LEU H 1 1
8 16319 2 1 18 LEU HA H 31.107 -0.205 5.030 1.00 . B B . 18 LEU HA 1 1
8 16320 2 1 18 LEU HB2 H 29.332 1.939 3.828 1.00 . B B . 18 LEU HB2 1 1
8 16321 2 1 18 LEU HB3 H 30.804 1.322 3.075 1.00 . B B . 18 LEU HB3 1 1
8 16322 2 1 18 LEU HD11 H 27.879 -0.471 1.516 1.00 . B B . 18 LEU HD11 1 1
8 16323 2 1 18 LEU HD12 H 28.914 0.941 1.309 1.00 . B B . 18 LEU HD12 1 1
8 16324 2 1 18 LEU HD13 H 27.534 1.012 2.404 1.00 . B B . 18 LEU HD13 1 1
8 16325 2 1 18 LEU HD21 H 30.767 -1.544 3.462 1.00 . B B . 18 LEU HD21 1 1
8 16326 2 1 18 LEU HD22 H 30.841 -0.705 1.913 1.00 . B B . 18 LEU HD22 1 1
8 16327 2 1 18 LEU HD23 H 29.633 -1.961 2.180 1.00 . B B . 18 LEU HD23 1 1
8 16328 2 1 18 LEU HG H 28.585 -0.533 3.938 1.00 . B B . 18 LEU HG 1 1
8 16329 2 1 18 LEU N N 29.436 0.501 6.050 1.00 . B B . 18 LEU N 1 1
8 16330 2 1 18 LEU O O 32.640 1.867 5.264 1.00 . B B . 18 LEU O 1 1
8 16331 2 1 19 HIS C C 32.726 3.334 7.954 1.00 . B B . 19 HIS C 1 1
8 16332 2 1 19 HIS CA C 31.674 3.831 6.970 1.00 . B B . 19 HIS CA 1 1
8 16333 2 1 19 HIS CB C 30.744 4.824 7.667 1.00 . B B . 19 HIS CB 1 1
8 16334 2 1 19 HIS CD2 C 31.800 6.346 9.532 1.00 . B B . 19 HIS CD2 1 1
8 16335 2 1 19 HIS CE1 C 32.864 7.728 8.243 1.00 . B B . 19 HIS CE1 1 1
8 16336 2 1 19 HIS CG C 31.558 5.952 8.239 1.00 . B B . 19 HIS CG 1 1
8 16337 2 1 19 HIS H H 29.963 2.629 6.688 1.00 . B B . 19 HIS H 1 1
8 16338 2 1 19 HIS HA H 32.169 4.336 6.155 1.00 . B B . 19 HIS HA 1 1
8 16339 2 1 19 HIS HB2 H 30.033 5.215 6.955 1.00 . B B . 19 HIS HB2 1 1
8 16340 2 1 19 HIS HB3 H 30.216 4.323 8.465 1.00 . B B . 19 HIS HB3 1 1
8 16341 2 1 19 HIS HD2 H 31.408 5.862 10.413 1.00 . B B . 19 HIS HD2 1 1
8 16342 2 1 19 HIS HE1 H 33.480 8.543 7.895 1.00 . B B . 19 HIS HE1 1 1
8 16343 2 1 19 HIS HE2 H 32.959 7.960 10.311 1.00 . B B . 19 HIS HE2 1 1
8 16344 2 1 19 HIS N N 30.900 2.722 6.427 1.00 . B B . 19 HIS N 1 1
8 16345 2 1 19 HIS ND1 N 32.246 6.849 7.435 1.00 . B B . 19 HIS ND1 1 1
8 16346 2 1 19 HIS NE2 N 32.625 7.468 9.532 1.00 . B B . 19 HIS NE2 1 1
8 16347 2 1 19 HIS O O 33.899 3.713 7.871 1.00 . B B . 19 HIS O 1 1
8 16348 2 1 20 PHE C C 34.177 0.927 9.197 1.00 . B B . 20 PHE C 1 1
8 16349 2 1 20 PHE CA C 33.220 1.909 9.857 1.00 . B B . 20 PHE CA 1 1
8 16350 2 1 20 PHE CB C 32.436 1.208 10.966 1.00 . B B . 20 PHE CB 1 1
8 16351 2 1 20 PHE CD1 C 31.797 3.186 12.392 1.00 . B B . 20 PHE CD1 1 1
8 16352 2 1 20 PHE CD2 C 33.380 1.576 13.273 1.00 . B B . 20 PHE CD2 1 1
8 16353 2 1 20 PHE CE1 C 31.893 3.927 13.576 1.00 . B B . 20 PHE CE1 1 1
8 16354 2 1 20 PHE CE2 C 33.479 2.317 14.457 1.00 . B B . 20 PHE CE2 1 1
8 16355 2 1 20 PHE CG C 32.540 2.011 12.241 1.00 . B B . 20 PHE CG 1 1
8 16356 2 1 20 PHE CZ C 32.733 3.493 14.608 1.00 . B B . 20 PHE CZ 1 1
8 16357 2 1 20 PHE H H 31.362 2.181 8.871 1.00 . B B . 20 PHE H 1 1
8 16358 2 1 20 PHE HA H 33.795 2.713 10.294 1.00 . B B . 20 PHE HA 1 1
8 16359 2 1 20 PHE HB2 H 31.400 1.128 10.674 1.00 . B B . 20 PHE HB2 1 1
8 16360 2 1 20 PHE HB3 H 32.843 0.222 11.126 1.00 . B B . 20 PHE HB3 1 1
8 16361 2 1 20 PHE HD1 H 31.149 3.522 11.596 1.00 . B B . 20 PHE HD1 1 1
8 16362 2 1 20 PHE HD2 H 33.955 0.668 13.155 1.00 . B B . 20 PHE HD2 1 1
8 16363 2 1 20 PHE HE1 H 31.321 4.835 13.693 1.00 . B B . 20 PHE HE1 1 1
8 16364 2 1 20 PHE HE2 H 34.127 1.981 15.251 1.00 . B B . 20 PHE HE2 1 1
8 16365 2 1 20 PHE HZ H 32.801 4.063 15.522 1.00 . B B . 20 PHE HZ 1 1
8 16366 2 1 20 PHE N N 32.303 2.467 8.872 1.00 . B B . 20 PHE N 1 1
8 16367 2 1 20 PHE O O 35.305 0.753 9.650 1.00 . B B . 20 PHE O 1 1
8 16368 2 1 21 MET C C 35.801 0.006 6.855 1.00 . B B . 21 MET C 1 1
8 16369 2 1 21 MET CA C 34.556 -0.679 7.416 1.00 . B B . 21 MET CA 1 1
8 16370 2 1 21 MET CB C 33.759 -1.302 6.267 1.00 . B B . 21 MET CB 1 1
8 16371 2 1 21 MET CE C 32.892 -4.499 6.088 1.00 . B B . 21 MET CE 1 1
8 16372 2 1 21 MET CG C 34.584 -2.418 5.621 1.00 . B B . 21 MET CG 1 1
8 16373 2 1 21 MET H H 32.805 0.455 7.814 1.00 . B B . 21 MET H 1 1
8 16374 2 1 21 MET HA H 34.859 -1.462 8.099 1.00 . B B . 21 MET HA 1 1
8 16375 2 1 21 MET HB2 H 32.834 -1.713 6.651 1.00 . B B . 21 MET HB2 1 1
8 16376 2 1 21 MET HB3 H 33.536 -0.545 5.529 1.00 . B B . 21 MET HB3 1 1
8 16377 2 1 21 MET HE1 H 32.267 -4.710 6.942 1.00 . B B . 21 MET HE1 1 1
8 16378 2 1 21 MET HE2 H 33.027 -5.399 5.512 1.00 . B B . 21 MET HE2 1 1
8 16379 2 1 21 MET HE3 H 32.416 -3.750 5.467 1.00 . B B . 21 MET HE3 1 1
8 16380 2 1 21 MET HG2 H 34.182 -2.643 4.645 1.00 . B B . 21 MET HG2 1 1
8 16381 2 1 21 MET HG3 H 35.610 -2.104 5.520 1.00 . B B . 21 MET HG3 1 1
8 16382 2 1 21 MET N N 33.719 0.283 8.129 1.00 . B B . 21 MET N 1 1
8 16383 2 1 21 MET O O 36.940 -0.397 7.142 1.00 . B B . 21 MET O 1 1
8 16384 2 1 21 MET SD S 34.507 -3.898 6.658 1.00 . B B . 21 MET SD 1 1
8 16385 2 1 22 ALA C C 37.550 2.427 6.559 1.00 . B B . 22 ALA C 1 1
8 16386 2 1 22 ALA CA C 36.692 1.793 5.469 1.00 . B B . 22 ALA CA 1 1
8 16387 2 1 22 ALA CB C 36.163 2.880 4.536 1.00 . B B . 22 ALA CB 1 1
8 16388 2 1 22 ALA H H 34.657 1.338 5.875 1.00 . B B . 22 ALA H 1 1
8 16389 2 1 22 ALA HA H 37.304 1.109 4.897 1.00 . B B . 22 ALA HA 1 1
8 16390 2 1 22 ALA HB1 H 35.631 3.620 5.113 1.00 . B B . 22 ALA HB1 1 1
8 16391 2 1 22 ALA HB2 H 35.494 2.436 3.812 1.00 . B B . 22 ALA HB2 1 1
8 16392 2 1 22 ALA HB3 H 36.989 3.348 4.021 1.00 . B B . 22 ALA HB3 1 1
8 16393 2 1 22 ALA N N 35.580 1.055 6.061 1.00 . B B . 22 ALA N 1 1
8 16394 2 1 22 ALA O O 38.775 2.452 6.461 1.00 . B B . 22 ALA O 1 1
8 16395 2 1 23 TRP C C 38.556 2.573 9.362 1.00 . B B . 23 TRP C 1 1
8 16396 2 1 23 TRP CA C 37.611 3.568 8.700 1.00 . B B . 23 TRP CA 1 1
8 16397 2 1 23 TRP CB C 36.614 4.098 9.733 1.00 . B B . 23 TRP CB 1 1
8 16398 2 1 23 TRP CD1 C 36.109 6.514 9.188 1.00 . B B . 23 TRP CD1 1 1
8 16399 2 1 23 TRP CD2 C 37.690 6.296 10.775 1.00 . B B . 23 TRP CD2 1 1
8 16400 2 1 23 TRP CE2 C 37.509 7.684 10.573 1.00 . B B . 23 TRP CE2 1 1
8 16401 2 1 23 TRP CE3 C 38.638 5.884 11.731 1.00 . B B . 23 TRP CE3 1 1
8 16402 2 1 23 TRP CG C 36.788 5.574 9.880 1.00 . B B . 23 TRP CG 1 1
8 16403 2 1 23 TRP CH2 C 39.178 8.204 12.238 1.00 . B B . 23 TRP CH2 1 1
8 16404 2 1 23 TRP CZ2 C 38.241 8.631 11.293 1.00 . B B . 23 TRP CZ2 1 1
8 16405 2 1 23 TRP CZ3 C 39.376 6.834 12.457 1.00 . B B . 23 TRP CZ3 1 1
8 16406 2 1 23 TRP H H 35.914 2.896 7.622 1.00 . B B . 23 TRP H 1 1
8 16407 2 1 23 TRP HA H 38.188 4.399 8.317 1.00 . B B . 23 TRP HA 1 1
8 16408 2 1 23 TRP HB2 H 35.610 3.886 9.402 1.00 . B B . 23 TRP HB2 1 1
8 16409 2 1 23 TRP HB3 H 36.791 3.618 10.683 1.00 . B B . 23 TRP HB3 1 1
8 16410 2 1 23 TRP HD1 H 35.359 6.320 8.440 1.00 . B B . 23 TRP HD1 1 1
8 16411 2 1 23 TRP HE1 H 36.201 8.619 9.249 1.00 . B B . 23 TRP HE1 1 1
8 16412 2 1 23 TRP HE3 H 38.798 4.831 11.910 1.00 . B B . 23 TRP HE3 1 1
8 16413 2 1 23 TRP HH2 H 39.749 8.931 12.798 1.00 . B B . 23 TRP HH2 1 1
8 16414 2 1 23 TRP HZ2 H 38.085 9.685 11.119 1.00 . B B . 23 TRP HZ2 1 1
8 16415 2 1 23 TRP HZ3 H 40.101 6.507 13.189 1.00 . B B . 23 TRP HZ3 1 1
8 16416 2 1 23 TRP N N 36.894 2.941 7.597 1.00 . B B . 23 TRP N 1 1
8 16417 2 1 23 TRP NE1 N 36.536 7.766 9.597 1.00 . B B . 23 TRP NE1 1 1
8 16418 2 1 23 TRP O O 39.720 2.880 9.597 1.00 . B B . 23 TRP O 1 1
8 16419 2 1 24 THR C C 40.118 0.097 9.503 1.00 . B B . 24 THR C 1 1
8 16420 2 1 24 THR CA C 38.852 0.356 10.310 1.00 . B B . 24 THR CA 1 1
8 16421 2 1 24 THR CB C 38.050 -0.941 10.417 1.00 . B B . 24 THR CB 1 1
8 16422 2 1 24 THR CG2 C 38.935 -2.045 10.993 1.00 . B B . 24 THR CG2 1 1
8 16423 2 1 24 THR H H 37.106 1.206 9.472 1.00 . B B . 24 THR H 1 1
8 16424 2 1 24 THR HA H 39.123 0.687 11.301 1.00 . B B . 24 THR HA 1 1
8 16425 2 1 24 THR HB H 37.709 -1.236 9.434 1.00 . B B . 24 THR HB 1 1
8 16426 2 1 24 THR HG1 H 36.171 -0.535 10.712 1.00 . B B . 24 THR HG1 1 1
8 16427 2 1 24 THR HG21 H 39.442 -1.677 11.872 1.00 . B B . 24 THR HG21 1 1
8 16428 2 1 24 THR HG22 H 39.664 -2.345 10.256 1.00 . B B . 24 THR HG22 1 1
8 16429 2 1 24 THR HG23 H 38.323 -2.895 11.259 1.00 . B B . 24 THR HG23 1 1
8 16430 2 1 24 THR N N 38.045 1.387 9.663 1.00 . B B . 24 THR N 1 1
8 16431 2 1 24 THR O O 41.221 0.086 10.051 1.00 . B B . 24 THR O 1 1
8 16432 2 1 24 THR OG1 O 36.929 -0.735 11.265 1.00 . B B . 24 THR OG1 1 1
8 16433 2 1 25 ILE C C 42.028 0.896 7.297 1.00 . B B . 25 ILE C 1 1
8 16434 2 1 25 ILE CA C 41.110 -0.323 7.329 1.00 . B B . 25 ILE CA 1 1
8 16435 2 1 25 ILE CB C 40.636 -0.656 5.915 1.00 . B B . 25 ILE CB 1 1
8 16436 2 1 25 ILE CD1 C 38.808 -2.350 5.650 1.00 . B B . 25 ILE CD1 1 1
8 16437 2 1 25 ILE CG1 C 40.318 -2.153 5.819 1.00 . B B . 25 ILE CG1 1 1
8 16438 2 1 25 ILE CG2 C 41.728 -0.300 4.905 1.00 . B B . 25 ILE CG2 1 1
8 16439 2 1 25 ILE H H 39.056 -0.049 7.806 1.00 . B B . 25 ILE H 1 1
8 16440 2 1 25 ILE HA H 41.670 -1.162 7.713 1.00 . B B . 25 ILE HA 1 1
8 16441 2 1 25 ILE HB H 39.744 -0.086 5.694 1.00 . B B . 25 ILE HB 1 1
8 16442 2 1 25 ILE HD11 H 38.325 -2.248 6.610 1.00 . B B . 25 ILE HD11 1 1
8 16443 2 1 25 ILE HD12 H 38.619 -3.337 5.255 1.00 . B B . 25 ILE HD12 1 1
8 16444 2 1 25 ILE HD13 H 38.416 -1.609 4.968 1.00 . B B . 25 ILE HD13 1 1
8 16445 2 1 25 ILE HG12 H 40.833 -2.574 4.968 1.00 . B B . 25 ILE HG12 1 1
8 16446 2 1 25 ILE HG13 H 40.642 -2.652 6.717 1.00 . B B . 25 ILE HG13 1 1
8 16447 2 1 25 ILE HG21 H 42.676 -0.683 5.252 1.00 . B B . 25 ILE HG21 1 1
8 16448 2 1 25 ILE HG22 H 41.786 0.774 4.800 1.00 . B B . 25 ILE HG22 1 1
8 16449 2 1 25 ILE HG23 H 41.490 -0.740 3.948 1.00 . B B . 25 ILE HG23 1 1
8 16450 2 1 25 ILE N N 39.959 -0.087 8.195 1.00 . B B . 25 ILE N 1 1
8 16451 2 1 25 ILE O O 43.256 0.760 7.251 1.00 . B B . 25 ILE O 1 1
8 16452 2 1 26 GLY C C 43.102 3.421 8.491 1.00 . B B . 26 GLY C 1 1
8 16453 2 1 26 GLY CA C 42.191 3.316 7.272 1.00 . B B . 26 GLY CA 1 1
8 16454 2 1 26 GLY H H 40.445 2.112 7.331 1.00 . B B . 26 GLY H 1 1
8 16455 2 1 26 GLY HA2 H 42.793 3.338 6.373 1.00 . B B . 26 GLY HA2 1 1
8 16456 2 1 26 GLY HA3 H 41.514 4.157 7.264 1.00 . B B . 26 GLY HA3 1 1
8 16457 2 1 26 GLY N N 41.424 2.078 7.306 1.00 . B B . 26 GLY N 1 1
8 16458 2 1 26 GLY O O 44.293 3.692 8.366 1.00 . B B . 26 GLY O 1 1
8 16459 2 1 27 HIS C C 44.407 2.218 10.907 1.00 . B B . 27 HIS C 1 1
8 16460 2 1 27 HIS CA C 43.299 3.264 10.909 1.00 . B B . 27 HIS CA 1 1
8 16461 2 1 27 HIS CB C 42.380 3.037 12.109 1.00 . B B . 27 HIS CB 1 1
8 16462 2 1 27 HIS CD2 C 43.505 4.521 13.963 1.00 . B B . 27 HIS CD2 1 1
8 16463 2 1 27 HIS CE1 C 44.213 2.932 15.252 1.00 . B B . 27 HIS CE1 1 1
8 16464 2 1 27 HIS CG C 43.129 3.337 13.378 1.00 . B B . 27 HIS CG 1 1
8 16465 2 1 27 HIS H H 41.581 2.984 9.709 1.00 . B B . 27 HIS H 1 1
8 16466 2 1 27 HIS HA H 43.743 4.246 10.991 1.00 . B B . 27 HIS HA 1 1
8 16467 2 1 27 HIS HB2 H 41.522 3.688 12.032 1.00 . B B . 27 HIS HB2 1 1
8 16468 2 1 27 HIS HB3 H 42.053 2.009 12.119 1.00 . B B . 27 HIS HB3 1 1
8 16469 2 1 27 HIS HD2 H 43.303 5.504 13.562 1.00 . B B . 27 HIS HD2 1 1
8 16470 2 1 27 HIS HE1 H 44.672 2.398 16.071 1.00 . B B . 27 HIS HE1 1 1
8 16471 2 1 27 HIS HE2 H 44.571 4.917 15.767 1.00 . B B . 27 HIS HE2 1 1
8 16472 2 1 27 HIS N N 42.534 3.194 9.670 1.00 . B B . 27 HIS N 1 1
8 16473 2 1 27 HIS ND1 N 43.592 2.337 14.218 1.00 . B B . 27 HIS ND1 1 1
8 16474 2 1 27 HIS NE2 N 44.189 4.263 15.147 1.00 . B B . 27 HIS NE2 1 1
8 16475 2 1 27 HIS O O 45.514 2.472 11.382 1.00 . B B . 27 HIS O 1 1
8 16476 2 1 28 LEU C C 46.125 0.254 9.211 1.00 . B B . 28 LEU C 1 1
8 16477 2 1 28 LEU CA C 45.088 -0.027 10.292 1.00 . B B . 28 LEU CA 1 1
8 16478 2 1 28 LEU CB C 44.389 -1.359 9.999 1.00 . B B . 28 LEU CB 1 1
8 16479 2 1 28 LEU CD1 C 45.363 -2.592 11.947 1.00 . B B . 28 LEU CD1 1 1
8 16480 2 1 28 LEU CD2 C 43.387 -1.089 12.276 1.00 . B B . 28 LEU CD2 1 1
8 16481 2 1 28 LEU CG C 44.067 -2.071 11.315 1.00 . B B . 28 LEU CG 1 1
8 16482 2 1 28 LEU H H 43.209 0.902 9.989 1.00 . B B . 28 LEU H 1 1
8 16483 2 1 28 LEU HA H 45.593 -0.095 11.239 1.00 . B B . 28 LEU HA 1 1
8 16484 2 1 28 LEU HB2 H 43.472 -1.171 9.456 1.00 . B B . 28 LEU HB2 1 1
8 16485 2 1 28 LEU HB3 H 45.038 -1.984 9.402 1.00 . B B . 28 LEU HB3 1 1
8 16486 2 1 28 LEU HD11 H 45.903 -1.773 12.397 1.00 . B B . 28 LEU HD11 1 1
8 16487 2 1 28 LEU HD12 H 45.978 -3.051 11.187 1.00 . B B . 28 LEU HD12 1 1
8 16488 2 1 28 LEU HD13 H 45.124 -3.321 12.704 1.00 . B B . 28 LEU HD13 1 1
8 16489 2 1 28 LEU HD21 H 44.118 -0.405 12.679 1.00 . B B . 28 LEU HD21 1 1
8 16490 2 1 28 LEU HD22 H 42.930 -1.636 13.084 1.00 . B B . 28 LEU HD22 1 1
8 16491 2 1 28 LEU HD23 H 42.629 -0.532 11.747 1.00 . B B . 28 LEU HD23 1 1
8 16492 2 1 28 LEU HG H 43.405 -2.903 11.119 1.00 . B B . 28 LEU HG 1 1
8 16493 2 1 28 LEU N N 44.106 1.045 10.359 1.00 . B B . 28 LEU N 1 1
8 16494 2 1 28 LEU O O 47.178 -0.384 9.168 1.00 . B B . 28 LEU O 1 1
8 16495 2 1 29 ASN C C 47.061 0.346 6.411 1.00 . B B . 29 ASN C 1 1
8 16496 2 1 29 ASN CA C 46.734 1.566 7.262 1.00 . B B . 29 ASN CA 1 1
8 16497 2 1 29 ASN CB C 48.024 2.147 7.843 1.00 . B B . 29 ASN CB 1 1
8 16498 2 1 29 ASN CG C 47.718 3.417 8.630 1.00 . B B . 29 ASN CG 1 1
8 16499 2 1 29 ASN H H 44.971 1.685 8.417 1.00 . B B . 29 ASN H 1 1
8 16500 2 1 29 ASN HA H 46.265 2.314 6.639 1.00 . B B . 29 ASN HA 1 1
8 16501 2 1 29 ASN HB2 H 48.480 1.420 8.499 1.00 . B B . 29 ASN HB2 1 1
8 16502 2 1 29 ASN HB3 H 48.706 2.381 7.039 1.00 . B B . 29 ASN HB3 1 1
8 16503 2 1 29 ASN HD21 H 48.840 2.901 10.185 1.00 . B B . 29 ASN HD21 1 1
8 16504 2 1 29 ASN HD22 H 48.058 4.402 10.321 1.00 . B B . 29 ASN HD22 1 1
8 16505 2 1 29 ASN N N 45.822 1.210 8.338 1.00 . B B . 29 ASN N 1 1
8 16506 2 1 29 ASN ND2 N 48.248 3.587 9.809 1.00 . B B . 29 ASN ND2 1 1
8 16507 2 1 29 ASN O O 48.176 0.208 5.907 1.00 . B B . 29 ASN O 1 1
8 16508 2 1 29 ASN OD1 O 46.974 4.277 8.157 1.00 . B B . 29 ASN OD1 1 1
8 16509 2 1 30 GLN C C 46.577 -1.395 4.008 1.00 . B B . 30 GLN C 1 1
8 16510 2 1 30 GLN CA C 46.279 -1.747 5.462 1.00 . B B . 30 GLN CA 1 1
8 16511 2 1 30 GLN CB C 45.028 -2.626 5.529 1.00 . B B . 30 GLN CB 1 1
8 16512 2 1 30 GLN CD C 46.398 -4.710 5.715 1.00 . B B . 30 GLN CD 1 1
8 16513 2 1 30 GLN CG C 45.325 -3.991 4.905 1.00 . B B . 30 GLN CG 1 1
8 16514 2 1 30 GLN H H 45.206 -0.373 6.679 1.00 . B B . 30 GLN H 1 1
8 16515 2 1 30 GLN HA H 47.115 -2.295 5.865 1.00 . B B . 30 GLN HA 1 1
8 16516 2 1 30 GLN HB2 H 44.736 -2.757 6.560 1.00 . B B . 30 GLN HB2 1 1
8 16517 2 1 30 GLN HB3 H 44.225 -2.151 4.985 1.00 . B B . 30 GLN HB3 1 1
8 16518 2 1 30 GLN HE21 H 47.454 -5.245 4.121 1.00 . B B . 30 GLN HE21 1 1
8 16519 2 1 30 GLN HE22 H 48.089 -5.747 5.614 1.00 . B B . 30 GLN HE22 1 1
8 16520 2 1 30 GLN HG2 H 44.423 -4.585 4.895 1.00 . B B . 30 GLN HG2 1 1
8 16521 2 1 30 GLN HG3 H 45.676 -3.853 3.893 1.00 . B B . 30 GLN HG3 1 1
8 16522 2 1 30 GLN N N 46.080 -0.537 6.254 1.00 . B B . 30 GLN N 1 1
8 16523 2 1 30 GLN NE2 N 47.397 -5.281 5.099 1.00 . B B . 30 GLN NE2 1 1
8 16524 2 1 30 GLN O O 47.405 -2.034 3.360 1.00 . B B . 30 GLN O 1 1
8 16525 2 1 30 GLN OE1 O 46.321 -4.760 6.942 1.00 . B B . 30 GLN OE1 1 1
8 16526 2 1 31 ILE C C 47.326 0.932 1.995 1.00 . B B . 31 ILE C 1 1
8 16527 2 1 31 ILE CA C 46.086 0.052 2.118 1.00 . B B . 31 ILE CA 1 1
8 16528 2 1 31 ILE CB C 44.862 0.829 1.637 1.00 . B B . 31 ILE CB 1 1
8 16529 2 1 31 ILE CD1 C 43.563 1.459 -0.405 1.00 . B B . 31 ILE CD1 1 1
8 16530 2 1 31 ILE CG1 C 44.919 0.976 0.113 1.00 . B B . 31 ILE CG1 1 1
8 16531 2 1 31 ILE CG2 C 44.849 2.219 2.283 1.00 . B B . 31 ILE CG2 1 1
8 16532 2 1 31 ILE H H 45.241 0.095 4.061 1.00 . B B . 31 ILE H 1 1
8 16533 2 1 31 ILE HA H 46.213 -0.822 1.498 1.00 . B B . 31 ILE HA 1 1
8 16534 2 1 31 ILE HB H 43.963 0.297 1.915 1.00 . B B . 31 ILE HB 1 1
8 16535 2 1 31 ILE HD11 H 43.572 1.465 -1.485 1.00 . B B . 31 ILE HD11 1 1
8 16536 2 1 31 ILE HD12 H 43.373 2.460 -0.042 1.00 . B B . 31 ILE HD12 1 1
8 16537 2 1 31 ILE HD13 H 42.787 0.797 -0.054 1.00 . B B . 31 ILE HD13 1 1
8 16538 2 1 31 ILE HG12 H 45.682 1.695 -0.149 1.00 . B B . 31 ILE HG12 1 1
8 16539 2 1 31 ILE HG13 H 45.153 0.021 -0.333 1.00 . B B . 31 ILE HG13 1 1
8 16540 2 1 31 ILE HG21 H 43.864 2.650 2.188 1.00 . B B . 31 ILE HG21 1 1
8 16541 2 1 31 ILE HG22 H 45.570 2.857 1.789 1.00 . B B . 31 ILE HG22 1 1
8 16542 2 1 31 ILE HG23 H 45.104 2.136 3.330 1.00 . B B . 31 ILE HG23 1 1
8 16543 2 1 31 ILE N N 45.891 -0.378 3.499 1.00 . B B . 31 ILE N 1 1
8 16544 2 1 31 ILE O O 47.948 1.000 0.935 1.00 . B B . 31 ILE O 1 1
8 16545 2 1 32 LYS C C 50.086 1.732 3.552 1.00 . B B . 32 LYS C 1 1
8 16546 2 1 32 LYS CA C 48.841 2.483 3.089 1.00 . B B . 32 LYS CA 1 1
8 16547 2 1 32 LYS CB C 48.592 3.679 4.007 1.00 . B B . 32 LYS CB 1 1
8 16548 2 1 32 LYS CD C 47.417 5.885 4.095 1.00 . B B . 32 LYS CD 1 1
8 16549 2 1 32 LYS CE C 48.485 6.725 3.391 1.00 . B B . 32 LYS CE 1 1
8 16550 2 1 32 LYS CG C 47.394 4.480 3.490 1.00 . B B . 32 LYS CG 1 1
8 16551 2 1 32 LYS H H 47.142 1.513 3.903 1.00 . B B . 32 LYS H 1 1
8 16552 2 1 32 LYS HA H 49.007 2.844 2.086 1.00 . B B . 32 LYS HA 1 1
8 16553 2 1 32 LYS HB2 H 48.382 3.327 5.007 1.00 . B B . 32 LYS HB2 1 1
8 16554 2 1 32 LYS HB3 H 49.465 4.312 4.026 1.00 . B B . 32 LYS HB3 1 1
8 16555 2 1 32 LYS HD2 H 46.449 6.348 3.968 1.00 . B B . 32 LYS HD2 1 1
8 16556 2 1 32 LYS HD3 H 47.650 5.820 5.147 1.00 . B B . 32 LYS HD3 1 1
8 16557 2 1 32 LYS HE2 H 49.465 6.384 3.687 1.00 . B B . 32 LYS HE2 1 1
8 16558 2 1 32 LYS HE3 H 48.376 6.624 2.322 1.00 . B B . 32 LYS HE3 1 1
8 16559 2 1 32 LYS HG2 H 47.447 4.550 2.413 1.00 . B B . 32 LYS HG2 1 1
8 16560 2 1 32 LYS HG3 H 46.478 3.984 3.773 1.00 . B B . 32 LYS HG3 1 1
8 16561 2 1 32 LYS HZ1 H 48.465 8.262 4.798 1.00 . B B . 32 LYS HZ1 1 1
8 16562 2 1 32 LYS HZ2 H 47.362 8.474 3.523 1.00 . B B . 32 LYS HZ2 1 1
8 16563 2 1 32 LYS HZ3 H 49.021 8.734 3.266 1.00 . B B . 32 LYS HZ3 1 1
8 16564 2 1 32 LYS N N 47.675 1.608 3.085 1.00 . B B . 32 LYS N 1 1
8 16565 2 1 32 LYS NZ N 48.320 8.156 3.774 1.00 . B B . 32 LYS NZ 1 1
8 16566 2 1 32 LYS O O 51.179 2.299 3.605 1.00 . B B . 32 LYS O 1 1
8 16567 2 1 33 ARG C C 50.719 -1.840 4.165 1.00 . B B . 33 ARG C 1 1
8 16568 2 1 33 ARG CA C 51.031 -0.358 4.345 1.00 . B B . 33 ARG CA 1 1
8 16569 2 1 33 ARG CB C 51.317 -0.071 5.820 1.00 . B B . 33 ARG CB 1 1
8 16570 2 1 33 ARG CD C 53.109 -0.993 7.292 1.00 . B B . 33 ARG CD 1 1
8 16571 2 1 33 ARG CG C 52.826 -0.131 6.066 1.00 . B B . 33 ARG CG 1 1
8 16572 2 1 33 ARG CZ C 54.970 -2.222 8.255 1.00 . B B . 33 ARG CZ 1 1
8 16573 2 1 33 ARG H H 49.029 0.052 3.831 1.00 . B B . 33 ARG H 1 1
8 16574 2 1 33 ARG HA H 51.903 -0.110 3.762 1.00 . B B . 33 ARG HA 1 1
8 16575 2 1 33 ARG HB2 H 50.950 0.913 6.074 1.00 . B B . 33 ARG HB2 1 1
8 16576 2 1 33 ARG HB3 H 50.824 -0.808 6.433 1.00 . B B . 33 ARG HB3 1 1
8 16577 2 1 33 ARG HD2 H 52.978 -0.401 8.186 1.00 . B B . 33 ARG HD2 1 1
8 16578 2 1 33 ARG HD3 H 52.418 -1.824 7.313 1.00 . B B . 33 ARG HD3 1 1
8 16579 2 1 33 ARG HE H 55.037 -1.312 6.473 1.00 . B B . 33 ARG HE 1 1
8 16580 2 1 33 ARG HG2 H 53.319 -0.560 5.207 1.00 . B B . 33 ARG HG2 1 1
8 16581 2 1 33 ARG HG3 H 53.204 0.867 6.237 1.00 . B B . 33 ARG HG3 1 1
8 16582 2 1 33 ARG HH11 H 53.297 -2.152 9.361 1.00 . B B . 33 ARG HH11 1 1
8 16583 2 1 33 ARG HH12 H 54.613 -3.028 10.053 1.00 . B B . 33 ARG HH12 1 1
8 16584 2 1 33 ARG HH21 H 56.763 -2.467 7.392 1.00 . B B . 33 ARG HH21 1 1
8 16585 2 1 33 ARG HH22 H 56.572 -3.209 8.946 1.00 . B B . 33 ARG HH22 1 1
8 16586 2 1 33 ARG N N 49.917 0.455 3.890 1.00 . B B . 33 ARG N 1 1
8 16587 2 1 33 ARG NE N 54.474 -1.501 7.252 1.00 . B B . 33 ARG NE 1 1
8 16588 2 1 33 ARG NH1 N 54.234 -2.487 9.305 1.00 . B B . 33 ARG NH1 1 1
8 16589 2 1 33 ARG NH2 N 56.197 -2.667 8.192 1.00 . B B . 33 ARG NH2 1 1
8 16590 2 1 33 ARG O O 50.069 -2.174 3.188 1.00 . B B . 33 ARG O 1 1
8 16591 3 1 1 MET C C 2.563 3.025 22.070 1.00 . C C . 1 MET C 1 1
8 16592 3 1 1 MET CA C 1.093 2.684 22.277 1.00 . C C . 1 MET CA 1 1
8 16593 3 1 1 MET CB C 0.962 1.386 23.074 1.00 . C C . 1 MET CB 1 1
8 16594 3 1 1 MET CE C 1.065 -0.901 25.171 1.00 . C C . 1 MET CE 1 1
8 16595 3 1 1 MET CG C 0.643 1.709 24.535 1.00 . C C . 1 MET CG 1 1
8 16596 3 1 1 MET H1 H -0.585 2.717 21.044 1.00 . C C . 1 MET H1 1 1
8 16597 3 1 1 MET H2 H 0.567 1.542 20.618 1.00 . C C . 1 MET H2 1 1
8 16598 3 1 1 MET H3 H 0.853 3.181 20.272 1.00 . C C . 1 MET H3 1 1
8 16599 3 1 1 MET HA H 0.614 3.487 22.817 1.00 . C C . 1 MET HA 1 1
8 16600 3 1 1 MET HB2 H 0.169 0.783 22.655 1.00 . C C . 1 MET HB2 1 1
8 16601 3 1 1 MET HB3 H 1.894 0.838 23.026 1.00 . C C . 1 MET HB3 1 1
8 16602 3 1 1 MET HE1 H 0.862 -1.576 24.350 1.00 . C C . 1 MET HE1 1 1
8 16603 3 1 1 MET HE2 H 1.109 -1.461 26.090 1.00 . C C . 1 MET HE2 1 1
8 16604 3 1 1 MET HE3 H 2.014 -0.408 25.010 1.00 . C C . 1 MET HE3 1 1
8 16605 3 1 1 MET HG2 H 1.563 1.866 25.077 1.00 . C C . 1 MET HG2 1 1
8 16606 3 1 1 MET HG3 H 0.038 2.602 24.586 1.00 . C C . 1 MET HG3 1 1
8 16607 3 1 1 MET N N 0.432 2.519 20.953 1.00 . C C . 1 MET N 1 1
8 16608 3 1 1 MET O O 3.019 4.105 22.448 1.00 . C C . 1 MET O 1 1
8 16609 3 1 1 MET SD S -0.261 0.329 25.273 1.00 . C C . 1 MET SD 1 1
8 16610 3 1 2 PHE C C 5.004 2.248 19.705 1.00 . C C . 2 PHE C 1 1
8 16611 3 1 2 PHE CA C 4.719 2.320 21.202 1.00 . C C . 2 PHE CA 1 1
8 16612 3 1 2 PHE CB C 5.554 1.269 21.935 1.00 . C C . 2 PHE CB 1 1
8 16613 3 1 2 PHE CD1 C 4.430 0.691 24.116 1.00 . C C . 2 PHE CD1 1 1
8 16614 3 1 2 PHE CD2 C 6.189 2.360 24.117 1.00 . C C . 2 PHE CD2 1 1
8 16615 3 1 2 PHE CE1 C 4.276 0.855 25.498 1.00 . C C . 2 PHE CE1 1 1
8 16616 3 1 2 PHE CE2 C 6.034 2.525 25.498 1.00 . C C . 2 PHE CE2 1 1
8 16617 3 1 2 PHE CG C 5.387 1.445 23.426 1.00 . C C . 2 PHE CG 1 1
8 16618 3 1 2 PHE CZ C 5.077 1.771 26.189 1.00 . C C . 2 PHE CZ 1 1
8 16619 3 1 2 PHE H H 2.882 1.262 21.179 1.00 . C C . 2 PHE H 1 1
8 16620 3 1 2 PHE HA H 4.995 3.298 21.564 1.00 . C C . 2 PHE HA 1 1
8 16621 3 1 2 PHE HB2 H 5.221 0.282 21.649 1.00 . C C . 2 PHE HB2 1 1
8 16622 3 1 2 PHE HB3 H 6.595 1.389 21.674 1.00 . C C . 2 PHE HB3 1 1
8 16623 3 1 2 PHE HD1 H 3.812 -0.015 23.583 1.00 . C C . 2 PHE HD1 1 1
8 16624 3 1 2 PHE HD2 H 6.927 2.942 23.583 1.00 . C C . 2 PHE HD2 1 1
8 16625 3 1 2 PHE HE1 H 3.537 0.275 26.032 1.00 . C C . 2 PHE HE1 1 1
8 16626 3 1 2 PHE HE2 H 6.654 3.231 26.031 1.00 . C C . 2 PHE HE2 1 1
8 16627 3 1 2 PHE HZ H 4.959 1.896 27.256 1.00 . C C . 2 PHE HZ 1 1
8 16628 3 1 2 PHE N N 3.301 2.101 21.462 1.00 . C C . 2 PHE N 1 1
8 16629 3 1 2 PHE O O 4.556 1.325 19.022 1.00 . C C . 2 PHE O 1 1
8 16630 3 1 3 GLU C C 7.454 2.630 17.535 1.00 . C C . 3 GLU C 1 1
8 16631 3 1 3 GLU CA C 6.083 3.268 17.787 1.00 . C C . 3 GLU CA 1 1
8 16632 3 1 3 GLU CB C 6.090 4.711 17.286 1.00 . C C . 3 GLU CB 1 1
8 16633 3 1 3 GLU CD C 3.890 4.653 16.095 1.00 . C C . 3 GLU CD 1 1
8 16634 3 1 3 GLU CG C 4.658 5.250 17.268 1.00 . C C . 3 GLU CG 1 1
8 16635 3 1 3 GLU H H 6.078 3.935 19.792 1.00 . C C . 3 GLU H 1 1
8 16636 3 1 3 GLU HA H 5.325 2.720 17.256 1.00 . C C . 3 GLU HA 1 1
8 16637 3 1 3 GLU HB2 H 6.692 5.313 17.946 1.00 . C C . 3 GLU HB2 1 1
8 16638 3 1 3 GLU HB3 H 6.500 4.747 16.286 1.00 . C C . 3 GLU HB3 1 1
8 16639 3 1 3 GLU HG2 H 4.166 4.985 18.192 1.00 . C C . 3 GLU HG2 1 1
8 16640 3 1 3 GLU HG3 H 4.683 6.325 17.171 1.00 . C C . 3 GLU HG3 1 1
8 16641 3 1 3 GLU N N 5.751 3.229 19.202 1.00 . C C . 3 GLU N 1 1
8 16642 3 1 3 GLU O O 8.356 2.717 18.375 1.00 . C C . 3 GLU O 1 1
8 16643 3 1 3 GLU OE1 O 4.174 5.035 14.971 1.00 . C C . 3 GLU OE1 1 1
8 16644 3 1 3 GLU OE2 O 3.031 3.822 16.336 1.00 . C C . 3 GLU OE2 1 1
8 16645 3 1 4 PRO C C 10.027 2.315 15.783 1.00 . C C . 4 PRO C 1 1
8 16646 3 1 4 PRO CA C 8.900 1.325 16.041 1.00 . C C . 4 PRO CA 1 1
8 16647 3 1 4 PRO CB C 8.549 0.545 14.772 1.00 . C C . 4 PRO CB 1 1
8 16648 3 1 4 PRO CD C 6.617 1.872 15.341 1.00 . C C . 4 PRO CD 1 1
8 16649 3 1 4 PRO CG C 7.383 1.260 14.177 1.00 . C C . 4 PRO CG 1 1
8 16650 3 1 4 PRO HA H 9.185 0.632 16.819 1.00 . C C . 4 PRO HA 1 1
8 16651 3 1 4 PRO HB2 H 9.383 0.554 14.088 1.00 . C C . 4 PRO HB2 1 1
8 16652 3 1 4 PRO HB3 H 8.272 -0.468 15.017 1.00 . C C . 4 PRO HB3 1 1
8 16653 3 1 4 PRO HD2 H 6.226 2.844 15.069 1.00 . C C . 4 PRO HD2 1 1
8 16654 3 1 4 PRO HD3 H 5.819 1.218 15.660 1.00 . C C . 4 PRO HD3 1 1
8 16655 3 1 4 PRO HG2 H 7.725 2.037 13.505 1.00 . C C . 4 PRO HG2 1 1
8 16656 3 1 4 PRO HG3 H 6.747 0.566 13.651 1.00 . C C . 4 PRO HG3 1 1
8 16657 3 1 4 PRO N N 7.623 1.997 16.406 1.00 . C C . 4 PRO N 1 1
8 16658 3 1 4 PRO O O 11.201 1.948 15.808 1.00 . C C . 4 PRO O 1 1
8 16659 3 1 5 PHE C C 11.640 4.712 16.411 1.00 . C C . 5 PHE C 1 1
8 16660 3 1 5 PHE CA C 10.653 4.603 15.254 1.00 . C C . 5 PHE CA 1 1
8 16661 3 1 5 PHE CB C 9.960 5.948 15.040 1.00 . C C . 5 PHE CB 1 1
8 16662 3 1 5 PHE CD1 C 11.041 7.760 16.413 1.00 . C C . 5 PHE CD1 1 1
8 16663 3 1 5 PHE CD2 C 9.166 6.549 17.354 1.00 . C C . 5 PHE CD2 1 1
8 16664 3 1 5 PHE CE1 C 11.134 8.527 17.581 1.00 . C C . 5 PHE CE1 1 1
8 16665 3 1 5 PHE CE2 C 9.257 7.315 18.521 1.00 . C C . 5 PHE CE2 1 1
8 16666 3 1 5 PHE CG C 10.058 6.772 16.300 1.00 . C C . 5 PHE CG 1 1
8 16667 3 1 5 PHE CZ C 10.242 8.305 18.635 1.00 . C C . 5 PHE CZ 1 1
8 16668 3 1 5 PHE H H 8.710 3.799 15.514 1.00 . C C . 5 PHE H 1 1
8 16669 3 1 5 PHE HA H 11.192 4.342 14.358 1.00 . C C . 5 PHE HA 1 1
8 16670 3 1 5 PHE HB2 H 10.438 6.473 14.225 1.00 . C C . 5 PHE HB2 1 1
8 16671 3 1 5 PHE HB3 H 8.921 5.780 14.800 1.00 . C C . 5 PHE HB3 1 1
8 16672 3 1 5 PHE HD1 H 11.730 7.932 15.597 1.00 . C C . 5 PHE HD1 1 1
8 16673 3 1 5 PHE HD2 H 8.410 5.787 17.266 1.00 . C C . 5 PHE HD2 1 1
8 16674 3 1 5 PHE HE1 H 11.894 9.289 17.667 1.00 . C C . 5 PHE HE1 1 1
8 16675 3 1 5 PHE HE2 H 8.570 7.142 19.337 1.00 . C C . 5 PHE HE2 1 1
8 16676 3 1 5 PHE HZ H 10.313 8.894 19.537 1.00 . C C . 5 PHE HZ 1 1
8 16677 3 1 5 PHE N N 9.662 3.568 15.526 1.00 . C C . 5 PHE N 1 1
8 16678 3 1 5 PHE O O 12.741 5.243 16.254 1.00 . C C . 5 PHE O 1 1
8 16679 3 1 6 GLN C C 13.328 3.352 18.548 1.00 . C C . 6 GLN C 1 1
8 16680 3 1 6 GLN CA C 12.111 4.247 18.746 1.00 . C C . 6 GLN CA 1 1
8 16681 3 1 6 GLN CB C 11.336 3.789 19.984 1.00 . C C . 6 GLN CB 1 1
8 16682 3 1 6 GLN CD C 10.198 4.636 22.045 1.00 . C C . 6 GLN CD 1 1
8 16683 3 1 6 GLN CG C 10.651 4.991 20.630 1.00 . C C . 6 GLN CG 1 1
8 16684 3 1 6 GLN H H 10.352 3.791 17.652 1.00 . C C . 6 GLN H 1 1
8 16685 3 1 6 GLN HA H 12.442 5.263 18.900 1.00 . C C . 6 GLN HA 1 1
8 16686 3 1 6 GLN HB2 H 10.589 3.064 19.692 1.00 . C C . 6 GLN HB2 1 1
8 16687 3 1 6 GLN HB3 H 12.016 3.341 20.693 1.00 . C C . 6 GLN HB3 1 1
8 16688 3 1 6 GLN HE21 H 9.399 6.422 22.396 1.00 . C C . 6 GLN HE21 1 1
8 16689 3 1 6 GLN HE22 H 9.282 5.310 23.673 1.00 . C C . 6 GLN HE22 1 1
8 16690 3 1 6 GLN HG2 H 11.342 5.820 20.673 1.00 . C C . 6 GLN HG2 1 1
8 16691 3 1 6 GLN HG3 H 9.790 5.271 20.043 1.00 . C C . 6 GLN HG3 1 1
8 16692 3 1 6 GLN N N 11.244 4.204 17.576 1.00 . C C . 6 GLN N 1 1
8 16693 3 1 6 GLN NE2 N 9.575 5.530 22.764 1.00 . C C . 6 GLN NE2 1 1
8 16694 3 1 6 GLN O O 14.399 3.615 19.094 1.00 . C C . 6 GLN O 1 1
8 16695 3 1 6 GLN OE1 O 10.418 3.517 22.505 1.00 . C C . 6 GLN OE1 1 1
8 16696 3 1 7 ILE C C 15.350 2.023 16.708 1.00 . C C . 7 ILE C 1 1
8 16697 3 1 7 ILE CA C 14.245 1.352 17.519 1.00 . C C . 7 ILE CA 1 1
8 16698 3 1 7 ILE CB C 13.719 0.138 16.755 1.00 . C C . 7 ILE CB 1 1
8 16699 3 1 7 ILE CD1 C 11.899 -1.575 16.712 1.00 . C C . 7 ILE CD1 1 1
8 16700 3 1 7 ILE CG1 C 12.637 -0.556 17.584 1.00 . C C . 7 ILE CG1 1 1
8 16701 3 1 7 ILE CG2 C 14.867 -0.843 16.504 1.00 . C C . 7 ILE CG2 1 1
8 16702 3 1 7 ILE H H 12.278 2.125 17.365 1.00 . C C . 7 ILE H 1 1
8 16703 3 1 7 ILE HA H 14.651 1.023 18.461 1.00 . C C . 7 ILE HA 1 1
8 16704 3 1 7 ILE HB H 13.304 0.455 15.807 1.00 . C C . 7 ILE HB 1 1
8 16705 3 1 7 ILE HD11 H 11.705 -1.150 15.737 1.00 . C C . 7 ILE HD11 1 1
8 16706 3 1 7 ILE HD12 H 10.963 -1.836 17.182 1.00 . C C . 7 ILE HD12 1 1
8 16707 3 1 7 ILE HD13 H 12.506 -2.462 16.605 1.00 . C C . 7 ILE HD13 1 1
8 16708 3 1 7 ILE HG12 H 13.094 -1.063 18.423 1.00 . C C . 7 ILE HG12 1 1
8 16709 3 1 7 ILE HG13 H 11.934 0.178 17.947 1.00 . C C . 7 ILE HG13 1 1
8 16710 3 1 7 ILE HG21 H 14.495 -1.707 15.972 1.00 . C C . 7 ILE HG21 1 1
8 16711 3 1 7 ILE HG22 H 15.287 -1.156 17.448 1.00 . C C . 7 ILE HG22 1 1
8 16712 3 1 7 ILE HG23 H 15.632 -0.361 15.911 1.00 . C C . 7 ILE HG23 1 1
8 16713 3 1 7 ILE N N 13.154 2.288 17.773 1.00 . C C . 7 ILE N 1 1
8 16714 3 1 7 ILE O O 16.531 1.885 17.011 1.00 . C C . 7 ILE O 1 1
8 16715 3 1 8 LEU C C 16.550 4.614 15.564 1.00 . C C . 8 LEU C 1 1
8 16716 3 1 8 LEU CA C 15.918 3.442 14.826 1.00 . C C . 8 LEU CA 1 1
8 16717 3 1 8 LEU CB C 15.234 3.945 13.553 1.00 . C C . 8 LEU CB 1 1
8 16718 3 1 8 LEU CD1 C 16.145 4.188 11.235 1.00 . C C . 8 LEU CD1 1 1
8 16719 3 1 8 LEU CD2 C 15.964 6.186 12.724 1.00 . C C . 8 LEU CD2 1 1
8 16720 3 1 8 LEU CG C 16.252 4.683 12.679 1.00 . C C . 8 LEU CG 1 1
8 16721 3 1 8 LEU H H 14.001 2.829 15.472 1.00 . C C . 8 LEU H 1 1
8 16722 3 1 8 LEU HA H 16.696 2.746 14.546 1.00 . C C . 8 LEU HA 1 1
8 16723 3 1 8 LEU HB2 H 14.832 3.106 13.003 1.00 . C C . 8 LEU HB2 1 1
8 16724 3 1 8 LEU HB3 H 14.434 4.620 13.815 1.00 . C C . 8 LEU HB3 1 1
8 16725 3 1 8 LEU HD11 H 16.907 4.664 10.635 1.00 . C C . 8 LEU HD11 1 1
8 16726 3 1 8 LEU HD12 H 15.170 4.437 10.842 1.00 . C C . 8 LEU HD12 1 1
8 16727 3 1 8 LEU HD13 H 16.282 3.118 11.211 1.00 . C C . 8 LEU HD13 1 1
8 16728 3 1 8 LEU HD21 H 14.920 6.359 12.507 1.00 . C C . 8 LEU HD21 1 1
8 16729 3 1 8 LEU HD22 H 16.572 6.693 11.991 1.00 . C C . 8 LEU HD22 1 1
8 16730 3 1 8 LEU HD23 H 16.193 6.564 13.709 1.00 . C C . 8 LEU HD23 1 1
8 16731 3 1 8 LEU HG H 17.249 4.494 13.051 1.00 . C C . 8 LEU HG 1 1
8 16732 3 1 8 LEU N N 14.956 2.750 15.672 1.00 . C C . 8 LEU N 1 1
8 16733 3 1 8 LEU O O 17.698 4.978 15.299 1.00 . C C . 8 LEU O 1 1
8 16734 3 1 9 SER C C 17.358 5.924 18.228 1.00 . C C . 9 SER C 1 1
8 16735 3 1 9 SER CA C 16.279 6.348 17.235 1.00 . C C . 9 SER CA 1 1
8 16736 3 1 9 SER CB C 15.125 7.003 17.994 1.00 . C C . 9 SER CB 1 1
8 16737 3 1 9 SER H H 14.886 4.868 16.640 1.00 . C C . 9 SER H 1 1
8 16738 3 1 9 SER HA H 16.700 7.067 16.551 1.00 . C C . 9 SER HA 1 1
8 16739 3 1 9 SER HB2 H 15.467 7.907 18.468 1.00 . C C . 9 SER HB2 1 1
8 16740 3 1 9 SER HB3 H 14.330 7.242 17.299 1.00 . C C . 9 SER HB3 1 1
8 16741 3 1 9 SER HG H 14.792 6.510 19.846 1.00 . C C . 9 SER HG 1 1
8 16742 3 1 9 SER N N 15.789 5.209 16.475 1.00 . C C . 9 SER N 1 1
8 16743 3 1 9 SER O O 18.402 6.569 18.332 1.00 . C C . 9 SER O 1 1
8 16744 3 1 9 SER OG O 14.645 6.107 18.987 1.00 . C C . 9 SER OG 1 1
8 16745 3 1 10 ILE C C 19.240 3.684 19.242 1.00 . C C . 10 ILE C 1 1
8 16746 3 1 10 ILE CA C 18.052 4.347 19.931 1.00 . C C . 10 ILE CA 1 1
8 16747 3 1 10 ILE CB C 17.368 3.340 20.861 1.00 . C C . 10 ILE CB 1 1
8 16748 3 1 10 ILE CD1 C 17.187 2.711 23.274 1.00 . C C . 10 ILE CD1 1 1
8 16749 3 1 10 ILE CG1 C 18.108 3.298 22.201 1.00 . C C . 10 ILE CG1 1 1
8 16750 3 1 10 ILE CG2 C 17.395 1.950 20.224 1.00 . C C . 10 ILE CG2 1 1
8 16751 3 1 10 ILE H H 16.252 4.364 18.817 1.00 . C C . 10 ILE H 1 1
8 16752 3 1 10 ILE HA H 18.409 5.174 20.522 1.00 . C C . 10 ILE HA 1 1
8 16753 3 1 10 ILE HB H 16.341 3.643 21.023 1.00 . C C . 10 ILE HB 1 1
8 16754 3 1 10 ILE HD11 H 16.461 3.452 23.569 1.00 . C C . 10 ILE HD11 1 1
8 16755 3 1 10 ILE HD12 H 17.777 2.422 24.133 1.00 . C C . 10 ILE HD12 1 1
8 16756 3 1 10 ILE HD13 H 16.678 1.842 22.881 1.00 . C C . 10 ILE HD13 1 1
8 16757 3 1 10 ILE HG12 H 18.990 2.681 22.104 1.00 . C C . 10 ILE HG12 1 1
8 16758 3 1 10 ILE HG13 H 18.397 4.298 22.484 1.00 . C C . 10 ILE HG13 1 1
8 16759 3 1 10 ILE HG21 H 16.712 1.299 20.747 1.00 . C C . 10 ILE HG21 1 1
8 16760 3 1 10 ILE HG22 H 18.393 1.544 20.279 1.00 . C C . 10 ILE HG22 1 1
8 16761 3 1 10 ILE HG23 H 17.096 2.025 19.193 1.00 . C C . 10 ILE HG23 1 1
8 16762 3 1 10 ILE N N 17.100 4.841 18.949 1.00 . C C . 10 ILE N 1 1
8 16763 3 1 10 ILE O O 20.346 3.663 19.781 1.00 . C C . 10 ILE O 1 1
8 16764 3 1 11 CYS C C 21.086 3.494 16.805 1.00 . C C . 11 CYS C 1 1
8 16765 3 1 11 CYS CA C 20.062 2.479 17.302 1.00 . C C . 11 CYS CA 1 1
8 16766 3 1 11 CYS CB C 19.463 1.729 16.111 1.00 . C C . 11 CYS CB 1 1
8 16767 3 1 11 CYS H H 18.101 3.188 17.668 1.00 . C C . 11 CYS H 1 1
8 16768 3 1 11 CYS HA H 20.556 1.769 17.948 1.00 . C C . 11 CYS HA 1 1
8 16769 3 1 11 CYS HB2 H 18.801 0.954 16.469 1.00 . C C . 11 CYS HB2 1 1
8 16770 3 1 11 CYS HB3 H 18.908 2.419 15.492 1.00 . C C . 11 CYS HB3 1 1
8 16771 3 1 11 CYS HG H 21.592 1.497 15.284 1.00 . C C . 11 CYS HG 1 1
8 16772 3 1 11 CYS N N 19.002 3.141 18.052 1.00 . C C . 11 CYS N 1 1
8 16773 3 1 11 CYS O O 22.288 3.362 17.061 1.00 . C C . 11 CYS O 1 1
8 16774 3 1 11 CYS SG S 20.793 0.981 15.139 1.00 . C C . 11 CYS SG 1 1
8 16775 3 1 12 SER C C 22.085 6.365 16.713 1.00 . C C . 12 SER C 1 1
8 16776 3 1 12 SER CA C 21.480 5.552 15.576 1.00 . C C . 12 SER CA 1 1
8 16777 3 1 12 SER CB C 20.703 6.475 14.640 1.00 . C C . 12 SER CB 1 1
8 16778 3 1 12 SER H H 19.639 4.576 15.932 1.00 . C C . 12 SER H 1 1
8 16779 3 1 12 SER HA H 22.278 5.085 15.019 1.00 . C C . 12 SER HA 1 1
8 16780 3 1 12 SER HB2 H 19.819 6.833 15.138 1.00 . C C . 12 SER HB2 1 1
8 16781 3 1 12 SER HB3 H 21.327 7.317 14.366 1.00 . C C . 12 SER HB3 1 1
8 16782 3 1 12 SER HG H 19.389 5.551 13.543 1.00 . C C . 12 SER HG 1 1
8 16783 3 1 12 SER N N 20.603 4.514 16.101 1.00 . C C . 12 SER N 1 1
8 16784 3 1 12 SER O O 23.242 6.763 16.651 1.00 . C C . 12 SER O 1 1
8 16785 3 1 12 SER OG O 20.324 5.751 13.477 1.00 . C C . 12 SER OG 1 1
8 16786 3 1 13 PHE C C 22.973 6.701 19.532 1.00 . C C . 13 PHE C 1 1
8 16787 3 1 13 PHE CA C 21.759 7.373 18.899 1.00 . C C . 13 PHE CA 1 1
8 16788 3 1 13 PHE CB C 20.642 7.493 19.935 1.00 . C C . 13 PHE CB 1 1
8 16789 3 1 13 PHE CD1 C 21.651 9.291 21.387 1.00 . C C . 13 PHE CD1 1 1
8 16790 3 1 13 PHE CD2 C 21.329 7.078 22.325 1.00 . C C . 13 PHE CD2 1 1
8 16791 3 1 13 PHE CE1 C 22.189 9.728 22.605 1.00 . C C . 13 PHE CE1 1 1
8 16792 3 1 13 PHE CE2 C 21.866 7.515 23.542 1.00 . C C . 13 PHE CE2 1 1
8 16793 3 1 13 PHE CG C 21.222 7.967 21.247 1.00 . C C . 13 PHE CG 1 1
8 16794 3 1 13 PHE CZ C 22.297 8.840 23.682 1.00 . C C . 13 PHE CZ 1 1
8 16795 3 1 13 PHE H H 20.375 6.266 17.742 1.00 . C C . 13 PHE H 1 1
8 16796 3 1 13 PHE HA H 22.039 8.364 18.570 1.00 . C C . 13 PHE HA 1 1
8 16797 3 1 13 PHE HB2 H 19.906 8.205 19.590 1.00 . C C . 13 PHE HB2 1 1
8 16798 3 1 13 PHE HB3 H 20.175 6.530 20.077 1.00 . C C . 13 PHE HB3 1 1
8 16799 3 1 13 PHE HD1 H 21.570 9.977 20.557 1.00 . C C . 13 PHE HD1 1 1
8 16800 3 1 13 PHE HD2 H 20.996 6.055 22.217 1.00 . C C . 13 PHE HD2 1 1
8 16801 3 1 13 PHE HE1 H 22.522 10.749 22.712 1.00 . C C . 13 PHE HE1 1 1
8 16802 3 1 13 PHE HE2 H 21.948 6.829 24.372 1.00 . C C . 13 PHE HE2 1 1
8 16803 3 1 13 PHE HZ H 22.711 9.177 24.620 1.00 . C C . 13 PHE HZ 1 1
8 16804 3 1 13 PHE N N 21.291 6.609 17.749 1.00 . C C . 13 PHE N 1 1
8 16805 3 1 13 PHE O O 23.982 7.352 19.809 1.00 . C C . 13 PHE O 1 1
8 16806 3 1 14 ILE C C 25.204 4.689 19.462 1.00 . C C . 14 ILE C 1 1
8 16807 3 1 14 ILE CA C 23.967 4.645 20.353 1.00 . C C . 14 ILE CA 1 1
8 16808 3 1 14 ILE CB C 23.546 3.192 20.574 1.00 . C C . 14 ILE CB 1 1
8 16809 3 1 14 ILE CD1 C 21.853 1.746 21.710 1.00 . C C . 14 ILE CD1 1 1
8 16810 3 1 14 ILE CG1 C 22.518 3.124 21.705 1.00 . C C . 14 ILE CG1 1 1
8 16811 3 1 14 ILE CG2 C 24.771 2.354 20.946 1.00 . C C . 14 ILE CG2 1 1
8 16812 3 1 14 ILE H H 22.046 4.923 19.503 1.00 . C C . 14 ILE H 1 1
8 16813 3 1 14 ILE HA H 24.208 5.084 21.309 1.00 . C C . 14 ILE HA 1 1
8 16814 3 1 14 ILE HB H 23.108 2.803 19.666 1.00 . C C . 14 ILE HB 1 1
8 16815 3 1 14 ILE HD11 H 22.613 0.979 21.739 1.00 . C C . 14 ILE HD11 1 1
8 16816 3 1 14 ILE HD12 H 21.258 1.629 20.816 1.00 . C C . 14 ILE HD12 1 1
8 16817 3 1 14 ILE HD13 H 21.217 1.655 22.579 1.00 . C C . 14 ILE HD13 1 1
8 16818 3 1 14 ILE HG12 H 23.014 3.287 22.651 1.00 . C C . 14 ILE HG12 1 1
8 16819 3 1 14 ILE HG13 H 21.768 3.885 21.560 1.00 . C C . 14 ILE HG13 1 1
8 16820 3 1 14 ILE HG21 H 25.337 2.865 21.710 1.00 . C C . 14 ILE HG21 1 1
8 16821 3 1 14 ILE HG22 H 25.389 2.215 20.071 1.00 . C C . 14 ILE HG22 1 1
8 16822 3 1 14 ILE HG23 H 24.450 1.391 21.317 1.00 . C C . 14 ILE HG23 1 1
8 16823 3 1 14 ILE N N 22.867 5.397 19.756 1.00 . C C . 14 ILE N 1 1
8 16824 3 1 14 ILE O O 26.316 4.924 19.936 1.00 . C C . 14 ILE O 1 1
8 16825 3 1 15 LEU C C 26.791 5.836 17.213 1.00 . C C . 15 LEU C 1 1
8 16826 3 1 15 LEU CA C 26.113 4.470 17.223 1.00 . C C . 15 LEU CA 1 1
8 16827 3 1 15 LEU CB C 25.607 4.136 15.820 1.00 . C C . 15 LEU CB 1 1
8 16828 3 1 15 LEU CD1 C 25.197 1.687 16.108 1.00 . C C . 15 LEU CD1 1 1
8 16829 3 1 15 LEU CD2 C 25.980 2.576 13.910 1.00 . C C . 15 LEU CD2 1 1
8 16830 3 1 15 LEU CG C 26.079 2.737 15.427 1.00 . C C . 15 LEU CG 1 1
8 16831 3 1 15 LEU H H 24.093 4.272 17.849 1.00 . C C . 15 LEU H 1 1
8 16832 3 1 15 LEU HA H 26.837 3.726 17.519 1.00 . C C . 15 LEU HA 1 1
8 16833 3 1 15 LEU HB2 H 24.528 4.169 15.813 1.00 . C C . 15 LEU HB2 1 1
8 16834 3 1 15 LEU HB3 H 25.995 4.856 15.116 1.00 . C C . 15 LEU HB3 1 1
8 16835 3 1 15 LEU HD11 H 25.244 1.818 17.179 1.00 . C C . 15 LEU HD11 1 1
8 16836 3 1 15 LEU HD12 H 25.547 0.699 15.849 1.00 . C C . 15 LEU HD12 1 1
8 16837 3 1 15 LEU HD13 H 24.175 1.807 15.776 1.00 . C C . 15 LEU HD13 1 1
8 16838 3 1 15 LEU HD21 H 26.665 3.260 13.430 1.00 . C C . 15 LEU HD21 1 1
8 16839 3 1 15 LEU HD22 H 24.972 2.793 13.589 1.00 . C C . 15 LEU HD22 1 1
8 16840 3 1 15 LEU HD23 H 26.235 1.562 13.637 1.00 . C C . 15 LEU HD23 1 1
8 16841 3 1 15 LEU HG H 27.103 2.601 15.740 1.00 . C C . 15 LEU HG 1 1
8 16842 3 1 15 LEU N N 25.002 4.456 18.169 1.00 . C C . 15 LEU N 1 1
8 16843 3 1 15 LEU O O 27.979 5.943 17.491 1.00 . C C . 15 LEU O 1 1
8 16844 3 1 16 SER C C 27.373 8.519 18.096 1.00 . C C . 16 SER C 1 1
8 16845 3 1 16 SER CA C 26.561 8.228 16.838 1.00 . C C . 16 SER CA 1 1
8 16846 3 1 16 SER CB C 25.417 9.232 16.718 1.00 . C C . 16 SER CB 1 1
8 16847 3 1 16 SER H H 25.091 6.716 16.656 1.00 . C C . 16 SER H 1 1
8 16848 3 1 16 SER HA H 27.201 8.322 15.975 1.00 . C C . 16 SER HA 1 1
8 16849 3 1 16 SER HB2 H 24.904 9.091 15.782 1.00 . C C . 16 SER HB2 1 1
8 16850 3 1 16 SER HB3 H 24.720 9.084 17.535 1.00 . C C . 16 SER HB3 1 1
8 16851 3 1 16 SER HG H 26.020 10.806 17.689 1.00 . C C . 16 SER HG 1 1
8 16852 3 1 16 SER N N 26.026 6.870 16.887 1.00 . C C . 16 SER N 1 1
8 16853 3 1 16 SER O O 28.419 9.176 18.037 1.00 . C C . 16 SER O 1 1
8 16854 3 1 16 SER OG O 25.950 10.546 16.766 1.00 . C C . 16 SER OG 1 1
8 16855 3 1 17 ALA C C 28.958 7.547 20.470 1.00 . C C . 17 ALA C 1 1
8 16856 3 1 17 ALA CA C 27.589 8.224 20.496 1.00 . C C . 17 ALA CA 1 1
8 16857 3 1 17 ALA CB C 26.757 7.661 21.650 1.00 . C C . 17 ALA CB 1 1
8 16858 3 1 17 ALA H H 26.059 7.499 19.220 1.00 . C C . 17 ALA H 1 1
8 16859 3 1 17 ALA HA H 27.728 9.284 20.654 1.00 . C C . 17 ALA HA 1 1
8 16860 3 1 17 ALA HB1 H 26.274 6.750 21.332 1.00 . C C . 17 ALA HB1 1 1
8 16861 3 1 17 ALA HB2 H 26.007 8.381 21.939 1.00 . C C . 17 ALA HB2 1 1
8 16862 3 1 17 ALA HB3 H 27.402 7.453 22.489 1.00 . C C . 17 ALA HB3 1 1
8 16863 3 1 17 ALA N N 26.891 8.019 19.234 1.00 . C C . 17 ALA N 1 1
8 16864 3 1 17 ALA O O 29.963 8.127 20.882 1.00 . C C . 17 ALA O 1 1
8 16865 3 1 18 LEU C C 31.159 6.175 18.837 1.00 . C C . 18 LEU C 1 1
8 16866 3 1 18 LEU CA C 30.239 5.565 19.891 1.00 . C C . 18 LEU CA 1 1
8 16867 3 1 18 LEU CB C 29.950 4.107 19.533 1.00 . C C . 18 LEU CB 1 1
8 16868 3 1 18 LEU CD1 C 28.532 2.151 20.166 1.00 . C C . 18 LEU CD1 1 1
8 16869 3 1 18 LEU CD2 C 30.123 3.125 21.824 1.00 . C C . 18 LEU CD2 1 1
8 16870 3 1 18 LEU CG C 29.169 3.446 20.669 1.00 . C C . 18 LEU CG 1 1
8 16871 3 1 18 LEU H H 28.158 5.904 19.658 1.00 . C C . 18 LEU H 1 1
8 16872 3 1 18 LEU HA H 30.735 5.601 20.851 1.00 . C C . 18 LEU HA 1 1
8 16873 3 1 18 LEU HB2 H 29.369 4.067 18.622 1.00 . C C . 18 LEU HB2 1 1
8 16874 3 1 18 LEU HB3 H 30.883 3.581 19.388 1.00 . C C . 18 LEU HB3 1 1
8 16875 3 1 18 LEU HD11 H 28.104 1.612 20.999 1.00 . C C . 18 LEU HD11 1 1
8 16876 3 1 18 LEU HD12 H 29.282 1.539 19.689 1.00 . C C . 18 LEU HD12 1 1
8 16877 3 1 18 LEU HD13 H 27.755 2.387 19.453 1.00 . C C . 18 LEU HD13 1 1
8 16878 3 1 18 LEU HD21 H 30.529 4.043 22.224 1.00 . C C . 18 LEU HD21 1 1
8 16879 3 1 18 LEU HD22 H 30.928 2.503 21.464 1.00 . C C . 18 LEU HD22 1 1
8 16880 3 1 18 LEU HD23 H 29.584 2.604 22.601 1.00 . C C . 18 LEU HD23 1 1
8 16881 3 1 18 LEU HG H 28.398 4.119 21.013 1.00 . C C . 18 LEU HG 1 1
8 16882 3 1 18 LEU N N 28.990 6.315 19.972 1.00 . C C . 18 LEU N 1 1
8 16883 3 1 18 LEU O O 32.384 6.021 18.901 1.00 . C C . 18 LEU O 1 1
8 16884 3 1 19 HIS C C 32.163 8.659 17.342 1.00 . C C . 19 HIS C 1 1
8 16885 3 1 19 HIS CA C 31.332 7.501 16.803 1.00 . C C . 19 HIS CA 1 1
8 16886 3 1 19 HIS CB C 30.391 8.008 15.709 1.00 . C C . 19 HIS CB 1 1
8 16887 3 1 19 HIS CD2 C 31.256 9.981 14.205 1.00 . C C . 19 HIS CD2 1 1
8 16888 3 1 19 HIS CE1 C 32.636 8.854 12.971 1.00 . C C . 19 HIS CE1 1 1
8 16889 3 1 19 HIS CG C 31.196 8.677 14.629 1.00 . C C . 19 HIS CG 1 1
8 16890 3 1 19 HIS H H 29.590 6.980 17.875 1.00 . C C . 19 HIS H 1 1
8 16891 3 1 19 HIS HA H 31.993 6.765 16.375 1.00 . C C . 19 HIS HA 1 1
8 16892 3 1 19 HIS HB2 H 29.843 7.176 15.289 1.00 . C C . 19 HIS HB2 1 1
8 16893 3 1 19 HIS HB3 H 29.697 8.719 16.132 1.00 . C C . 19 HIS HB3 1 1
8 16894 3 1 19 HIS HD2 H 30.681 10.797 14.617 1.00 . C C . 19 HIS HD2 1 1
8 16895 3 1 19 HIS HE1 H 33.371 8.593 12.226 1.00 . C C . 19 HIS HE1 1 1
8 16896 3 1 19 HIS HE2 H 32.408 10.900 12.663 1.00 . C C . 19 HIS HE2 1 1
8 16897 3 1 19 HIS N N 30.561 6.869 17.868 1.00 . C C . 19 HIS N 1 1
8 16898 3 1 19 HIS ND1 N 32.083 7.977 13.828 1.00 . C C . 19 HIS ND1 1 1
8 16899 3 1 19 HIS NE2 N 32.165 10.091 13.158 1.00 . C C . 19 HIS NE2 1 1
8 16900 3 1 19 HIS O O 33.363 8.758 17.067 1.00 . C C . 19 HIS O 1 1
8 16901 3 1 20 PHE C C 33.180 10.187 19.804 1.00 . C C . 20 PHE C 1 1
8 16902 3 1 20 PHE CA C 32.218 10.655 18.722 1.00 . C C . 20 PHE CA 1 1
8 16903 3 1 20 PHE CB C 31.207 11.637 19.315 1.00 . C C . 20 PHE CB 1 1
8 16904 3 1 20 PHE CD1 C 30.519 12.887 17.235 1.00 . C C . 20 PHE CD1 1 1
8 16905 3 1 20 PHE CD2 C 31.791 14.059 18.935 1.00 . C C . 20 PHE CD2 1 1
8 16906 3 1 20 PHE CE1 C 30.487 14.048 16.458 1.00 . C C . 20 PHE CE1 1 1
8 16907 3 1 20 PHE CE2 C 31.758 15.223 18.157 1.00 . C C . 20 PHE CE2 1 1
8 16908 3 1 20 PHE CG C 31.170 12.891 18.474 1.00 . C C . 20 PHE CG 1 1
8 16909 3 1 20 PHE CZ C 31.105 15.216 16.916 1.00 . C C . 20 PHE CZ 1 1
8 16910 3 1 20 PHE H H 30.573 9.371 18.340 1.00 . C C . 20 PHE H 1 1
8 16911 3 1 20 PHE HA H 32.780 11.162 17.951 1.00 . C C . 20 PHE HA 1 1
8 16912 3 1 20 PHE HB2 H 30.230 11.180 19.323 1.00 . C C . 20 PHE HB2 1 1
8 16913 3 1 20 PHE HB3 H 31.498 11.889 20.323 1.00 . C C . 20 PHE HB3 1 1
8 16914 3 1 20 PHE HD1 H 30.041 11.985 16.879 1.00 . C C . 20 PHE HD1 1 1
8 16915 3 1 20 PHE HD2 H 32.294 14.062 19.890 1.00 . C C . 20 PHE HD2 1 1
8 16916 3 1 20 PHE HE1 H 29.984 14.047 15.502 1.00 . C C . 20 PHE HE1 1 1
8 16917 3 1 20 PHE HE2 H 32.236 16.123 18.513 1.00 . C C . 20 PHE HE2 1 1
8 16918 3 1 20 PHE HZ H 31.079 16.108 16.309 1.00 . C C . 20 PHE HZ 1 1
8 16919 3 1 20 PHE N N 31.524 9.518 18.133 1.00 . C C . 20 PHE N 1 1
8 16920 3 1 20 PHE O O 34.203 10.821 20.049 1.00 . C C . 20 PHE O 1 1
8 16921 3 1 21 MET C C 35.075 8.176 20.954 1.00 . C C . 21 MET C 1 1
8 16922 3 1 21 MET CA C 33.698 8.539 21.510 1.00 . C C . 21 MET CA 1 1
8 16923 3 1 21 MET CB C 33.049 7.287 22.107 1.00 . C C . 21 MET CB 1 1
8 16924 3 1 21 MET CE C 31.938 7.059 25.225 1.00 . C C . 21 MET CE 1 1
8 16925 3 1 21 MET CG C 33.864 6.818 23.316 1.00 . C C . 21 MET CG 1 1
8 16926 3 1 21 MET H H 32.010 8.614 20.223 1.00 . C C . 21 MET H 1 1
8 16927 3 1 21 MET HA H 33.814 9.280 22.290 1.00 . C C . 21 MET HA 1 1
8 16928 3 1 21 MET HB2 H 32.040 7.521 22.422 1.00 . C C . 21 MET HB2 1 1
8 16929 3 1 21 MET HB3 H 33.020 6.503 21.365 1.00 . C C . 21 MET HB3 1 1
8 16930 3 1 21 MET HE1 H 31.168 7.806 25.347 1.00 . C C . 21 MET HE1 1 1
8 16931 3 1 21 MET HE2 H 32.083 6.540 26.158 1.00 . C C . 21 MET HE2 1 1
8 16932 3 1 21 MET HE3 H 31.638 6.350 24.467 1.00 . C C . 21 MET HE3 1 1
8 16933 3 1 21 MET HG2 H 33.606 5.797 23.548 1.00 . C C . 21 MET HG2 1 1
8 16934 3 1 21 MET HG3 H 34.917 6.880 23.093 1.00 . C C . 21 MET HG3 1 1
8 16935 3 1 21 MET N N 32.845 9.077 20.454 1.00 . C C . 21 MET N 1 1
8 16936 3 1 21 MET O O 36.110 8.664 21.433 1.00 . C C . 21 MET O 1 1
8 16937 3 1 21 MET SD S 33.490 7.871 24.739 1.00 . C C . 21 MET SD 1 1
8 16938 3 1 22 ALA C C 37.056 8.102 18.706 1.00 . C C . 22 ALA C 1 1
8 16939 3 1 22 ALA CA C 36.338 6.903 19.312 1.00 . C C . 22 ALA CA 1 1
8 16940 3 1 22 ALA CB C 36.070 5.863 18.229 1.00 . C C . 22 ALA CB 1 1
8 16941 3 1 22 ALA H H 34.228 6.972 19.586 1.00 . C C . 22 ALA H 1 1
8 16942 3 1 22 ALA HA H 36.972 6.461 20.069 1.00 . C C . 22 ALA HA 1 1
8 16943 3 1 22 ALA HB1 H 35.522 6.324 17.421 1.00 . C C . 22 ALA HB1 1 1
8 16944 3 1 22 ALA HB2 H 35.487 5.054 18.645 1.00 . C C . 22 ALA HB2 1 1
8 16945 3 1 22 ALA HB3 H 37.006 5.480 17.856 1.00 . C C . 22 ALA HB3 1 1
8 16946 3 1 22 ALA N N 35.081 7.322 19.931 1.00 . C C . 22 ALA N 1 1
8 16947 3 1 22 ALA O O 38.277 8.211 18.791 1.00 . C C . 22 ALA O 1 1
8 16948 3 1 23 TRP C C 37.604 11.024 18.524 1.00 . C C . 23 TRP C 1 1
8 16949 3 1 23 TRP CA C 36.869 10.190 17.481 1.00 . C C . 23 TRP CA 1 1
8 16950 3 1 23 TRP CB C 35.769 11.030 16.832 1.00 . C C . 23 TRP CB 1 1
8 16951 3 1 23 TRP CD1 C 35.568 10.349 14.406 1.00 . C C . 23 TRP CD1 1 1
8 16952 3 1 23 TRP CD2 C 36.848 12.178 14.691 1.00 . C C . 23 TRP CD2 1 1
8 16953 3 1 23 TRP CE2 C 36.822 11.911 13.301 1.00 . C C . 23 TRP CE2 1 1
8 16954 3 1 23 TRP CE3 C 37.589 13.287 15.139 1.00 . C C . 23 TRP CE3 1 1
8 16955 3 1 23 TRP CG C 36.044 11.170 15.370 1.00 . C C . 23 TRP CG 1 1
8 16956 3 1 23 TRP CH2 C 38.240 13.814 12.854 1.00 . C C . 23 TRP CH2 1 1
8 16957 3 1 23 TRP CZ2 C 37.508 12.716 12.389 1.00 . C C . 23 TRP CZ2 1 1
8 16958 3 1 23 TRP CZ3 C 38.280 14.099 14.226 1.00 . C C . 23 TRP CZ3 1 1
8 16959 3 1 23 TRP H H 35.318 8.863 18.057 1.00 . C C . 23 TRP H 1 1
8 16960 3 1 23 TRP HA H 37.570 9.886 16.717 1.00 . C C . 23 TRP HA 1 1
8 16961 3 1 23 TRP HB2 H 34.816 10.542 16.973 1.00 . C C . 23 TRP HB2 1 1
8 16962 3 1 23 TRP HB3 H 35.743 12.008 17.289 1.00 . C C . 23 TRP HB3 1 1
8 16963 3 1 23 TRP HD1 H 34.934 9.491 14.569 1.00 . C C . 23 TRP HD1 1 1
8 16964 3 1 23 TRP HE1 H 35.831 10.367 12.316 1.00 . C C . 23 TRP HE1 1 1
8 16965 3 1 23 TRP HE3 H 37.627 13.515 16.195 1.00 . C C . 23 TRP HE3 1 1
8 16966 3 1 23 TRP HH2 H 38.773 14.441 12.154 1.00 . C C . 23 TRP HH2 1 1
8 16967 3 1 23 TRP HZ2 H 37.473 12.492 11.334 1.00 . C C . 23 TRP HZ2 1 1
8 16968 3 1 23 TRP HZ3 H 38.846 14.949 14.586 1.00 . C C . 23 TRP HZ3 1 1
8 16969 3 1 23 TRP N N 36.290 9.000 18.093 1.00 . C C . 23 TRP N 1 1
8 16970 3 1 23 TRP NE1 N 36.030 10.788 13.178 1.00 . C C . 23 TRP NE1 1 1
8 16971 3 1 23 TRP O O 38.738 11.435 18.307 1.00 . C C . 23 TRP O 1 1
8 16972 3 1 24 THR C C 38.899 11.489 21.110 1.00 . C C . 24 THR C 1 1
8 16973 3 1 24 THR CA C 37.547 12.071 20.714 1.00 . C C . 24 THR CA 1 1
8 16974 3 1 24 THR CB C 36.626 12.078 21.937 1.00 . C C . 24 THR CB 1 1
8 16975 3 1 24 THR CG2 C 37.306 12.823 23.086 1.00 . C C . 24 THR CG2 1 1
8 16976 3 1 24 THR H H 36.037 10.937 19.759 1.00 . C C . 24 THR H 1 1
8 16977 3 1 24 THR HA H 37.681 13.084 20.369 1.00 . C C . 24 THR HA 1 1
8 16978 3 1 24 THR HB H 36.423 11.062 22.242 1.00 . C C . 24 THR HB 1 1
8 16979 3 1 24 THR HG1 H 34.769 12.051 21.363 1.00 . C C . 24 THR HG1 1 1
8 16980 3 1 24 THR HG21 H 37.695 13.762 22.725 1.00 . C C . 24 THR HG21 1 1
8 16981 3 1 24 THR HG22 H 38.116 12.221 23.475 1.00 . C C . 24 THR HG22 1 1
8 16982 3 1 24 THR HG23 H 36.588 13.006 23.871 1.00 . C C . 24 THR HG23 1 1
8 16983 3 1 24 THR N N 36.947 11.273 19.650 1.00 . C C . 24 THR N 1 1
8 16984 3 1 24 THR O O 39.894 12.209 21.187 1.00 . C C . 24 THR O 1 1
8 16985 3 1 24 THR OG1 O 35.405 12.726 21.606 1.00 . C C . 24 THR OG1 1 1
8 16986 3 1 25 ILE C C 41.199 9.605 20.560 1.00 . C C . 25 ILE C 1 1
8 16987 3 1 25 ILE CA C 40.185 9.518 21.699 1.00 . C C . 25 ILE CA 1 1
8 16988 3 1 25 ILE CB C 39.917 8.055 22.047 1.00 . C C . 25 ILE CB 1 1
8 16989 3 1 25 ILE CD1 C 38.010 7.539 23.587 1.00 . C C . 25 ILE CD1 1 1
8 16990 3 1 25 ILE CG1 C 39.484 7.948 23.513 1.00 . C C . 25 ILE CG1 1 1
8 16991 3 1 25 ILE CG2 C 41.188 7.230 21.827 1.00 . C C . 25 ILE CG2 1 1
8 16992 3 1 25 ILE H H 38.111 9.649 21.241 1.00 . C C . 25 ILE H 1 1
8 16993 3 1 25 ILE HA H 40.601 10.012 22.564 1.00 . C C . 25 ILE HA 1 1
8 16994 3 1 25 ILE HB H 39.130 7.676 21.412 1.00 . C C . 25 ILE HB 1 1
8 16995 3 1 25 ILE HD11 H 37.390 8.402 23.399 1.00 . C C . 25 ILE HD11 1 1
8 16996 3 1 25 ILE HD12 H 37.797 7.149 24.570 1.00 . C C . 25 ILE HD12 1 1
8 16997 3 1 25 ILE HD13 H 37.805 6.778 22.847 1.00 . C C . 25 ILE HD13 1 1
8 16998 3 1 25 ILE HG12 H 40.090 7.204 24.011 1.00 . C C . 25 ILE HG12 1 1
8 16999 3 1 25 ILE HG13 H 39.614 8.900 24.001 1.00 . C C . 25 ILE HG13 1 1
8 17000 3 1 25 ILE HG21 H 42.029 7.742 22.270 1.00 . C C . 25 ILE HG21 1 1
8 17001 3 1 25 ILE HG22 H 41.356 7.105 20.768 1.00 . C C . 25 ILE HG22 1 1
8 17002 3 1 25 ILE HG23 H 41.072 6.261 22.288 1.00 . C C . 25 ILE HG23 1 1
8 17003 3 1 25 ILE N N 38.936 10.178 21.335 1.00 . C C . 25 ILE N 1 1
8 17004 3 1 25 ILE O O 42.403 9.765 20.798 1.00 . C C . 25 ILE O 1 1
8 17005 3 1 26 GLY C C 42.281 10.886 18.081 1.00 . C C . 26 GLY C 1 1
8 17006 3 1 26 GLY CA C 41.575 9.537 18.164 1.00 . C C . 26 GLY CA 1 1
8 17007 3 1 26 GLY H H 39.744 9.341 19.220 1.00 . C C . 26 GLY H 1 1
8 17008 3 1 26 GLY HA2 H 42.314 8.750 18.231 1.00 . C C . 26 GLY HA2 1 1
8 17009 3 1 26 GLY HA3 H 40.983 9.392 17.272 1.00 . C C . 26 GLY HA3 1 1
8 17010 3 1 26 GLY N N 40.707 9.480 19.334 1.00 . C C . 26 GLY N 1 1
8 17011 3 1 26 GLY O O 43.494 10.952 17.906 1.00 . C C . 26 GLY O 1 1
8 17012 3 1 27 HIS C C 43.071 13.514 19.290 1.00 . C C . 27 HIS C 1 1
8 17013 3 1 27 HIS CA C 42.070 13.306 18.159 1.00 . C C . 27 HIS CA 1 1
8 17014 3 1 27 HIS CB C 40.953 14.343 18.264 1.00 . C C . 27 HIS CB 1 1
8 17015 3 1 27 HIS CD2 C 41.886 16.315 16.799 1.00 . C C . 27 HIS CD2 1 1
8 17016 3 1 27 HIS CE1 C 42.236 17.748 18.384 1.00 . C C . 27 HIS CE1 1 1
8 17017 3 1 27 HIS CG C 41.509 15.710 17.972 1.00 . C C . 27 HIS CG 1 1
8 17018 3 1 27 HIS H H 40.553 11.846 18.352 1.00 . C C . 27 HIS H 1 1
8 17019 3 1 27 HIS HA H 42.578 13.433 17.214 1.00 . C C . 27 HIS HA 1 1
8 17020 3 1 27 HIS HB2 H 40.177 14.111 17.550 1.00 . C C . 27 HIS HB2 1 1
8 17021 3 1 27 HIS HB3 H 40.543 14.329 19.261 1.00 . C C . 27 HIS HB3 1 1
8 17022 3 1 27 HIS HD2 H 41.837 15.860 15.820 1.00 . C C . 27 HIS HD2 1 1
8 17023 3 1 27 HIS HE1 H 42.510 18.646 18.919 1.00 . C C . 27 HIS HE1 1 1
8 17024 3 1 27 HIS HE2 H 42.677 18.260 16.415 1.00 . C C . 27 HIS HE2 1 1
8 17025 3 1 27 HIS N N 41.512 11.960 18.218 1.00 . C C . 27 HIS N 1 1
8 17026 3 1 27 HIS ND1 N 41.742 16.642 18.971 1.00 . C C . 27 HIS ND1 1 1
8 17027 3 1 27 HIS NE2 N 42.345 17.603 17.062 1.00 . C C . 27 HIS NE2 1 1
8 17028 3 1 27 HIS O O 44.107 14.155 19.107 1.00 . C C . 27 HIS O 1 1
8 17029 3 1 28 LEU C C 44.861 12.180 21.456 1.00 . C C . 28 LEU C 1 1
8 17030 3 1 28 LEU CA C 43.645 13.084 21.609 1.00 . C C . 28 LEU CA 1 1
8 17031 3 1 28 LEU CB C 42.888 12.719 22.891 1.00 . C C . 28 LEU CB 1 1
8 17032 3 1 28 LEU CD1 C 43.419 14.835 24.115 1.00 . C C . 28 LEU CD1 1 1
8 17033 3 1 28 LEU CD2 C 41.559 14.793 22.439 1.00 . C C . 28 LEU CD2 1 1
8 17034 3 1 28 LEU CG C 42.296 13.985 23.515 1.00 . C C . 28 LEU CG 1 1
8 17035 3 1 28 LEU H H 41.923 12.455 20.544 1.00 . C C . 28 LEU H 1 1
8 17036 3 1 28 LEU HA H 43.981 14.103 21.677 1.00 . C C . 28 LEU HA 1 1
8 17037 3 1 28 LEU HB2 H 42.091 12.027 22.652 1.00 . C C . 28 LEU HB2 1 1
8 17038 3 1 28 LEU HB3 H 43.567 12.258 23.591 1.00 . C C . 28 LEU HB3 1 1
8 17039 3 1 28 LEU HD11 H 43.955 15.339 23.325 1.00 . C C . 28 LEU HD11 1 1
8 17040 3 1 28 LEU HD12 H 44.102 14.201 24.663 1.00 . C C . 28 LEU HD12 1 1
8 17041 3 1 28 LEU HD13 H 42.995 15.569 24.783 1.00 . C C . 28 LEU HD13 1 1
8 17042 3 1 28 LEU HD21 H 42.274 15.292 21.804 1.00 . C C . 28 LEU HD21 1 1
8 17043 3 1 28 LEU HD22 H 40.930 15.530 22.911 1.00 . C C . 28 LEU HD22 1 1
8 17044 3 1 28 LEU HD23 H 40.951 14.131 21.845 1.00 . C C . 28 LEU HD23 1 1
8 17045 3 1 28 LEU HG H 41.601 13.707 24.296 1.00 . C C . 28 LEU HG 1 1
8 17046 3 1 28 LEU N N 42.760 12.960 20.458 1.00 . C C . 28 LEU N 1 1
8 17047 3 1 28 LEU O O 45.847 12.326 22.183 1.00 . C C . 28 LEU O 1 1
8 17048 3 1 29 ASN C C 46.241 9.572 21.555 1.00 . C C . 29 ASN C 1 1
8 17049 3 1 29 ASN CA C 45.889 10.324 20.276 1.00 . C C . 29 ASN CA 1 1
8 17050 3 1 29 ASN CB C 47.114 11.094 19.781 1.00 . C C . 29 ASN CB 1 1
8 17051 3 1 29 ASN CG C 46.799 11.779 18.455 1.00 . C C . 29 ASN CG 1 1
8 17052 3 1 29 ASN H H 43.982 11.173 19.966 1.00 . C C . 29 ASN H 1 1
8 17053 3 1 29 ASN HA H 45.592 9.614 19.519 1.00 . C C . 29 ASN HA 1 1
8 17054 3 1 29 ASN HB2 H 47.389 11.841 20.513 1.00 . C C . 29 ASN HB2 1 1
8 17055 3 1 29 ASN HB3 H 47.936 10.408 19.643 1.00 . C C . 29 ASN HB3 1 1
8 17056 3 1 29 ASN HD21 H 47.589 13.519 18.996 1.00 . C C . 29 ASN HD21 1 1
8 17057 3 1 29 ASN HD22 H 46.938 13.474 17.428 1.00 . C C . 29 ASN HD22 1 1
8 17058 3 1 29 ASN N N 44.787 11.246 20.512 1.00 . C C . 29 ASN N 1 1
8 17059 3 1 29 ASN ND2 N 47.137 13.027 18.279 1.00 . C C . 29 ASN ND2 1 1
8 17060 3 1 29 ASN O O 47.407 9.269 21.805 1.00 . C C . 29 ASN O 1 1
8 17061 3 1 29 ASN OD1 O 46.230 11.160 17.555 1.00 . C C . 29 ASN OD1 1 1
8 17062 3 1 30 GLN C C 45.999 7.165 23.344 1.00 . C C . 30 GLN C 1 1
8 17063 3 1 30 GLN CA C 45.441 8.559 23.611 1.00 . C C . 30 GLN CA 1 1
8 17064 3 1 30 GLN CB C 44.125 8.448 24.382 1.00 . C C . 30 GLN CB 1 1
8 17065 3 1 30 GLN CD C 45.259 8.912 26.565 1.00 . C C . 30 GLN CD 1 1
8 17066 3 1 30 GLN CG C 44.400 7.916 25.791 1.00 . C C . 30 GLN CG 1 1
8 17067 3 1 30 GLN H H 44.310 9.543 22.101 1.00 . C C . 30 GLN H 1 1
8 17068 3 1 30 GLN HA H 46.152 9.110 24.208 1.00 . C C . 30 GLN HA 1 1
8 17069 3 1 30 GLN HB2 H 43.665 9.424 24.449 1.00 . C C . 30 GLN HB2 1 1
8 17070 3 1 30 GLN HB3 H 43.461 7.772 23.867 1.00 . C C . 30 GLN HB3 1 1
8 17071 3 1 30 GLN HE21 H 46.509 7.528 27.248 1.00 . C C . 30 GLN HE21 1 1
8 17072 3 1 30 GLN HE22 H 46.845 9.117 27.742 1.00 . C C . 30 GLN HE22 1 1
8 17073 3 1 30 GLN HG2 H 43.464 7.770 26.308 1.00 . C C . 30 GLN HG2 1 1
8 17074 3 1 30 GLN HG3 H 44.921 6.974 25.722 1.00 . C C . 30 GLN HG3 1 1
8 17075 3 1 30 GLN N N 45.224 9.276 22.357 1.00 . C C . 30 GLN N 1 1
8 17076 3 1 30 GLN NE2 N 46.291 8.483 27.240 1.00 . C C . 30 GLN NE2 1 1
8 17077 3 1 30 GLN O O 46.855 6.676 24.081 1.00 . C C . 30 GLN O 1 1
8 17078 3 1 30 GLN OE1 O 44.978 10.110 26.561 1.00 . C C . 30 GLN OE1 1 1
8 17079 3 1 31 ILE C C 47.265 5.242 21.167 1.00 . C C . 31 ILE C 1 1
8 17080 3 1 31 ILE CA C 45.951 5.185 21.940 1.00 . C C . 31 ILE CA 1 1
8 17081 3 1 31 ILE CB C 44.891 4.486 21.087 1.00 . C C . 31 ILE CB 1 1
8 17082 3 1 31 ILE CD1 C 44.000 2.243 20.437 1.00 . C C . 31 ILE CD1 1 1
8 17083 3 1 31 ILE CG1 C 45.208 2.990 21.007 1.00 . C C . 31 ILE CG1 1 1
8 17084 3 1 31 ILE CG2 C 44.892 5.084 19.676 1.00 . C C . 31 ILE CG2 1 1
8 17085 3 1 31 ILE H H 44.816 6.964 21.743 1.00 . C C . 31 ILE H 1 1
8 17086 3 1 31 ILE HA H 46.100 4.618 22.846 1.00 . C C . 31 ILE HA 1 1
8 17087 3 1 31 ILE HB H 43.918 4.627 21.534 1.00 . C C . 31 ILE HB 1 1
8 17088 3 1 31 ILE HD11 H 44.183 1.179 20.480 1.00 . C C . 31 ILE HD11 1 1
8 17089 3 1 31 ILE HD12 H 43.844 2.540 19.411 1.00 . C C . 31 ILE HD12 1 1
8 17090 3 1 31 ILE HD13 H 43.122 2.480 21.019 1.00 . C C . 31 ILE HD13 1 1
8 17091 3 1 31 ILE HG12 H 46.061 2.838 20.365 1.00 . C C . 31 ILE HG12 1 1
8 17092 3 1 31 ILE HG13 H 45.428 2.615 21.995 1.00 . C C . 31 ILE HG13 1 1
8 17093 3 1 31 ILE HG21 H 43.979 4.808 19.170 1.00 . C C . 31 ILE HG21 1 1
8 17094 3 1 31 ILE HG22 H 45.739 4.704 19.121 1.00 . C C . 31 ILE HG22 1 1
8 17095 3 1 31 ILE HG23 H 44.959 6.161 19.737 1.00 . C C . 31 ILE HG23 1 1
8 17096 3 1 31 ILE N N 45.499 6.526 22.293 1.00 . C C . 31 ILE N 1 1
8 17097 3 1 31 ILE O O 48.050 4.295 21.187 1.00 . C C . 31 ILE O 1 1
8 17098 3 1 32 LYS C C 49.799 7.211 20.535 1.00 . C C . 32 LYS C 1 1
8 17099 3 1 32 LYS CA C 48.714 6.529 19.705 1.00 . C C . 32 LYS CA 1 1
8 17100 3 1 32 LYS CB C 48.425 7.362 18.456 1.00 . C C . 32 LYS CB 1 1
8 17101 3 1 32 LYS CD C 47.451 7.196 16.159 1.00 . C C . 32 LYS CD 1 1
8 17102 3 1 32 LYS CE C 48.685 6.654 15.435 1.00 . C C . 32 LYS CE 1 1
8 17103 3 1 32 LYS CG C 47.404 6.631 17.580 1.00 . C C . 32 LYS CG 1 1
8 17104 3 1 32 LYS H H 46.833 7.081 20.505 1.00 . C C . 32 LYS H 1 1
8 17105 3 1 32 LYS HA H 49.071 5.558 19.399 1.00 . C C . 32 LYS HA 1 1
8 17106 3 1 32 LYS HB2 H 48.024 8.322 18.750 1.00 . C C . 32 LYS HB2 1 1
8 17107 3 1 32 LYS HB3 H 49.337 7.509 17.898 1.00 . C C . 32 LYS HB3 1 1
8 17108 3 1 32 LYS HD2 H 46.560 6.901 15.625 1.00 . C C . 32 LYS HD2 1 1
8 17109 3 1 32 LYS HD3 H 47.505 8.273 16.201 1.00 . C C . 32 LYS HD3 1 1
8 17110 3 1 32 LYS HE2 H 49.573 7.116 15.843 1.00 . C C . 32 LYS HE2 1 1
8 17111 3 1 32 LYS HE3 H 48.740 5.584 15.572 1.00 . C C . 32 LYS HE3 1 1
8 17112 3 1 32 LYS HG2 H 47.639 5.578 17.558 1.00 . C C . 32 LYS HG2 1 1
8 17113 3 1 32 LYS HG3 H 46.414 6.771 17.988 1.00 . C C . 32 LYS HG3 1 1
8 17114 3 1 32 LYS HZ1 H 48.579 7.996 13.847 1.00 . C C . 32 LYS HZ1 1 1
8 17115 3 1 32 LYS HZ2 H 47.707 6.559 13.600 1.00 . C C . 32 LYS HZ2 1 1
8 17116 3 1 32 LYS HZ3 H 49.402 6.557 13.483 1.00 . C C . 32 LYS HZ3 1 1
8 17117 3 1 32 LYS N N 47.493 6.358 20.483 1.00 . C C . 32 LYS N 1 1
8 17118 3 1 32 LYS NZ N 48.585 6.965 13.982 1.00 . C C . 32 LYS NZ 1 1
8 17119 3 1 32 LYS O O 50.913 7.431 20.053 1.00 . C C . 32 LYS O 1 1
8 17120 3 1 33 ARG C C 50.017 8.012 24.118 1.00 . C C . 33 ARG C 1 1
8 17121 3 1 33 ARG CA C 50.423 8.200 22.660 1.00 . C C . 33 ARG CA 1 1
8 17122 3 1 33 ARG CB C 50.491 9.692 22.337 1.00 . C C . 33 ARG CB 1 1
8 17123 3 1 33 ARG CD C 51.929 11.463 23.350 1.00 . C C . 33 ARG CD 1 1
8 17124 3 1 33 ARG CG C 51.928 10.188 22.513 1.00 . C C . 33 ARG CG 1 1
8 17125 3 1 33 ARG CZ C 53.497 12.756 24.681 1.00 . C C . 33 ARG CZ 1 1
8 17126 3 1 33 ARG H H 48.573 7.350 22.114 1.00 . C C . 33 ARG H 1 1
8 17127 3 1 33 ARG HA H 51.396 7.762 22.507 1.00 . C C . 33 ARG HA 1 1
8 17128 3 1 33 ARG HB2 H 50.177 9.855 21.316 1.00 . C C . 33 ARG HB2 1 1
8 17129 3 1 33 ARG HB3 H 49.840 10.237 23.003 1.00 . C C . 33 ARG HB3 1 1
8 17130 3 1 33 ARG HD2 H 51.703 12.307 22.717 1.00 . C C . 33 ARG HD2 1 1
8 17131 3 1 33 ARG HD3 H 51.177 11.386 24.122 1.00 . C C . 33 ARG HD3 1 1
8 17132 3 1 33 ARG HE H 53.930 10.984 23.857 1.00 . C C . 33 ARG HE 1 1
8 17133 3 1 33 ARG HG2 H 52.514 9.431 23.015 1.00 . C C . 33 ARG HG2 1 1
8 17134 3 1 33 ARG HG3 H 52.359 10.395 21.546 1.00 . C C . 33 ARG HG3 1 1
8 17135 3 1 33 ARG HH11 H 51.679 13.568 24.431 1.00 . C C . 33 ARG HH11 1 1
8 17136 3 1 33 ARG HH12 H 52.785 14.492 25.376 1.00 . C C . 33 ARG HH12 1 1
8 17137 3 1 33 ARG HH21 H 55.379 12.211 25.104 1.00 . C C . 33 ARG HH21 1 1
8 17138 3 1 33 ARG HH22 H 54.875 13.731 25.760 1.00 . C C . 33 ARG HH22 1 1
8 17139 3 1 33 ARG N N 49.470 7.546 21.780 1.00 . C C . 33 ARG N 1 1
8 17140 3 1 33 ARG NE N 53.235 11.665 23.967 1.00 . C C . 33 ARG NE 1 1
8 17141 3 1 33 ARG NH1 N 52.582 13.677 24.841 1.00 . C C . 33 ARG NH1 1 1
8 17142 3 1 33 ARG NH2 N 54.676 12.911 25.224 1.00 . C C . 33 ARG NH2 1 1
8 17143 3 1 33 ARG O O 49.509 6.950 24.439 1.00 . C C . 33 ARG O 1 1
8 17144 4 1 1 MET C C 0.464 17.713 14.536 1.00 . D D . 1 MET C 1 1
8 17145 4 1 1 MET CA C -1.047 17.677 14.740 1.00 . D D . 1 MET CA 1 1
8 17146 4 1 1 MET CB C -1.415 18.356 16.060 1.00 . D D . 1 MET CB 1 1
8 17147 4 1 1 MET CE C -1.834 20.284 18.454 1.00 . D D . 1 MET CE 1 1
8 17148 4 1 1 MET CG C -1.923 19.774 15.783 1.00 . D D . 1 MET CG 1 1
8 17149 4 1 1 MET H1 H -2.506 16.215 14.476 1.00 . D D . 1 MET H1 1 1
8 17150 4 1 1 MET H2 H -1.413 15.885 15.734 1.00 . D D . 1 MET H2 1 1
8 17151 4 1 1 MET H3 H -0.932 15.695 14.115 1.00 . D D . 1 MET H3 1 1
8 17152 4 1 1 MET HA H -1.528 18.193 13.923 1.00 . D D . 1 MET HA 1 1
8 17153 4 1 1 MET HB2 H -2.187 17.786 16.556 1.00 . D D . 1 MET HB2 1 1
8 17154 4 1 1 MET HB3 H -0.541 18.407 16.694 1.00 . D D . 1 MET HB3 1 1
8 17155 4 1 1 MET HE1 H -1.969 19.397 19.058 1.00 . D D . 1 MET HE1 1 1
8 17156 4 1 1 MET HE2 H -1.981 21.159 19.066 1.00 . D D . 1 MET HE2 1 1
8 17157 4 1 1 MET HE3 H -0.833 20.300 18.046 1.00 . D D . 1 MET HE3 1 1
8 17158 4 1 1 MET HG2 H -1.085 20.454 15.746 1.00 . D D . 1 MET HG2 1 1
8 17159 4 1 1 MET HG3 H -2.447 19.795 14.839 1.00 . D D . 1 MET HG3 1 1
8 17160 4 1 1 MET N N -1.509 16.262 14.769 1.00 . D D . 1 MET N 1 1
8 17161 4 1 1 MET O O 0.951 18.240 13.537 1.00 . D D . 1 MET O 1 1
8 17162 4 1 1 MET SD S -3.047 20.278 17.107 1.00 . D D . 1 MET SD 1 1
8 17163 4 1 2 PHE C C 3.155 15.670 15.418 1.00 . D D . 2 PHE C 1 1
8 17164 4 1 2 PHE CA C 2.652 17.110 15.398 1.00 . D D . 2 PHE CA 1 1
8 17165 4 1 2 PHE CB C 3.266 17.886 16.564 1.00 . D D . 2 PHE CB 1 1
8 17166 4 1 2 PHE CD1 C 1.780 19.837 17.144 1.00 . D D . 2 PHE CD1 1 1
8 17167 4 1 2 PHE CD2 C 3.658 20.203 15.654 1.00 . D D . 2 PHE CD2 1 1
8 17168 4 1 2 PHE CE1 C 1.434 21.189 17.038 1.00 . D D . 2 PHE CE1 1 1
8 17169 4 1 2 PHE CE2 C 3.312 21.555 15.548 1.00 . D D . 2 PHE CE2 1 1
8 17170 4 1 2 PHE CG C 2.893 19.345 16.451 1.00 . D D . 2 PHE CG 1 1
8 17171 4 1 2 PHE CZ C 2.201 22.049 16.241 1.00 . D D . 2 PHE CZ 1 1
8 17172 4 1 2 PHE H H 0.751 16.735 16.259 1.00 . D D . 2 PHE H 1 1
8 17173 4 1 2 PHE HA H 2.958 17.575 14.473 1.00 . D D . 2 PHE HA 1 1
8 17174 4 1 2 PHE HB2 H 2.893 17.489 17.496 1.00 . D D . 2 PHE HB2 1 1
8 17175 4 1 2 PHE HB3 H 4.341 17.787 16.536 1.00 . D D . 2 PHE HB3 1 1
8 17176 4 1 2 PHE HD1 H 1.189 19.174 17.758 1.00 . D D . 2 PHE HD1 1 1
8 17177 4 1 2 PHE HD2 H 4.516 19.822 15.120 1.00 . D D . 2 PHE HD2 1 1
8 17178 4 1 2 PHE HE1 H 0.576 21.570 17.572 1.00 . D D . 2 PHE HE1 1 1
8 17179 4 1 2 PHE HE2 H 3.903 22.218 14.934 1.00 . D D . 2 PHE HE2 1 1
8 17180 4 1 2 PHE HZ H 1.933 23.092 16.161 1.00 . D D . 2 PHE HZ 1 1
8 17181 4 1 2 PHE N N 1.196 17.144 15.487 1.00 . D D . 2 PHE N 1 1
8 17182 4 1 2 PHE O O 2.742 14.870 16.258 1.00 . D D . 2 PHE O 1 1
8 17183 4 1 3 GLU C C 5.928 13.915 15.159 1.00 . D D . 3 GLU C 1 1
8 17184 4 1 3 GLU CA C 4.597 14.005 14.406 1.00 . D D . 3 GLU CA 1 1
8 17185 4 1 3 GLU CB C 4.811 13.608 12.945 1.00 . D D . 3 GLU CB 1 1
8 17186 4 1 3 GLU CD C 2.816 12.112 12.725 1.00 . D D . 3 GLU CD 1 1
8 17187 4 1 3 GLU CG C 3.453 13.420 12.265 1.00 . D D . 3 GLU CG 1 1
8 17188 4 1 3 GLU H H 4.342 16.026 13.845 1.00 . D D . 3 GLU H 1 1
8 17189 4 1 3 GLU HA H 3.884 13.331 14.845 1.00 . D D . 3 GLU HA 1 1
8 17190 4 1 3 GLU HB2 H 5.358 14.386 12.442 1.00 . D D . 3 GLU HB2 1 1
8 17191 4 1 3 GLU HB3 H 5.368 12.683 12.896 1.00 . D D . 3 GLU HB3 1 1
8 17192 4 1 3 GLU HG2 H 2.807 14.246 12.526 1.00 . D D . 3 GLU HG2 1 1
8 17193 4 1 3 GLU HG3 H 3.589 13.394 11.195 1.00 . D D . 3 GLU HG3 1 1
8 17194 4 1 3 GLU N N 4.050 15.349 14.485 1.00 . D D . 3 GLU N 1 1
8 17195 4 1 3 GLU O O 6.695 14.883 15.206 1.00 . D D . 3 GLU O 1 1
8 17196 4 1 3 GLU OE1 O 3.297 11.068 12.316 1.00 . D D . 3 GLU OE1 1 1
8 17197 4 1 3 GLU OE2 O 1.860 12.174 13.478 1.00 . D D . 3 GLU OE2 1 1
8 17198 4 1 4 PRO C C 8.701 12.540 15.622 1.00 . D D . 4 PRO C 1 1
8 17199 4 1 4 PRO CA C 7.467 12.566 16.515 1.00 . D D . 4 PRO CA 1 1
8 17200 4 1 4 PRO CB C 7.247 11.210 17.191 1.00 . D D . 4 PRO CB 1 1
8 17201 4 1 4 PRO CD C 5.374 11.575 15.716 1.00 . D D . 4 PRO CD 1 1
8 17202 4 1 4 PRO CG C 6.255 10.497 16.335 1.00 . D D . 4 PRO CG 1 1
8 17203 4 1 4 PRO HA H 7.571 13.328 17.271 1.00 . D D . 4 PRO HA 1 1
8 17204 4 1 4 PRO HB2 H 8.175 10.658 17.228 1.00 . D D . 4 PRO HB2 1 1
8 17205 4 1 4 PRO HB3 H 6.847 11.344 18.183 1.00 . D D . 4 PRO HB3 1 1
8 17206 4 1 4 PRO HD2 H 5.114 11.314 14.698 1.00 . D D . 4 PRO HD2 1 1
8 17207 4 1 4 PRO HD3 H 4.485 11.728 16.308 1.00 . D D . 4 PRO HD3 1 1
8 17208 4 1 4 PRO HG2 H 6.763 9.941 15.560 1.00 . D D . 4 PRO HG2 1 1
8 17209 4 1 4 PRO HG3 H 5.650 9.837 16.934 1.00 . D D . 4 PRO HG3 1 1
8 17210 4 1 4 PRO N N 6.213 12.782 15.744 1.00 . D D . 4 PRO N 1 1
8 17211 4 1 4 PRO O O 9.823 12.715 16.099 1.00 . D D . 4 PRO O 1 1
8 17212 4 1 5 PHE C C 10.397 13.560 13.425 1.00 . D D . 5 PHE C 1 1
8 17213 4 1 5 PHE CA C 9.592 12.263 13.378 1.00 . D D . 5 PHE CA 1 1
8 17214 4 1 5 PHE CB C 9.057 12.042 11.965 1.00 . D D . 5 PHE CB 1 1
8 17215 4 1 5 PHE CD1 C 10.077 13.673 10.339 1.00 . D D . 5 PHE CD1 1 1
8 17216 4 1 5 PHE CD2 C 7.983 14.254 11.413 1.00 . D D . 5 PHE CD2 1 1
8 17217 4 1 5 PHE CE1 C 10.061 14.891 9.647 1.00 . D D . 5 PHE CE1 1 1
8 17218 4 1 5 PHE CE2 C 7.966 15.472 10.720 1.00 . D D . 5 PHE CE2 1 1
8 17219 4 1 5 PHE CG C 9.038 13.356 11.222 1.00 . D D . 5 PHE CG 1 1
8 17220 4 1 5 PHE CZ C 9.007 15.790 9.836 1.00 . D D . 5 PHE CZ 1 1
8 17221 4 1 5 PHE H H 7.572 12.182 14.010 1.00 . D D . 5 PHE H 1 1
8 17222 4 1 5 PHE HA H 10.240 11.440 13.641 1.00 . D D . 5 PHE HA 1 1
8 17223 4 1 5 PHE HB2 H 9.693 11.341 11.445 1.00 . D D . 5 PHE HB2 1 1
8 17224 4 1 5 PHE HB3 H 8.054 11.647 12.020 1.00 . D D . 5 PHE HB3 1 1
8 17225 4 1 5 PHE HD1 H 10.892 12.979 10.192 1.00 . D D . 5 PHE HD1 1 1
8 17226 4 1 5 PHE HD2 H 7.186 14.008 12.093 1.00 . D D . 5 PHE HD2 1 1
8 17227 4 1 5 PHE HE1 H 10.864 15.135 8.967 1.00 . D D . 5 PHE HE1 1 1
8 17228 4 1 5 PHE HE2 H 7.153 16.166 10.869 1.00 . D D . 5 PHE HE2 1 1
8 17229 4 1 5 PHE HZ H 8.995 16.729 9.300 1.00 . D D . 5 PHE HZ 1 1
8 17230 4 1 5 PHE N N 8.487 12.316 14.329 1.00 . D D . 5 PHE N 1 1
8 17231 4 1 5 PHE O O 11.549 13.603 12.989 1.00 . D D . 5 PHE O 1 1
8 17232 4 1 6 GLN C C 11.616 15.825 15.057 1.00 . D D . 6 GLN C 1 1
8 17233 4 1 6 GLN CA C 10.464 15.900 14.062 1.00 . D D . 6 GLN CA 1 1
8 17234 4 1 6 GLN CB C 9.472 16.977 14.507 1.00 . D D . 6 GLN CB 1 1
8 17235 4 1 6 GLN CD C 8.115 18.901 13.665 1.00 . D D . 6 GLN CD 1 1
8 17236 4 1 6 GLN CG C 8.804 17.596 13.281 1.00 . D D . 6 GLN CG 1 1
8 17237 4 1 6 GLN H H 8.864 14.529 14.297 1.00 . D D . 6 GLN H 1 1
8 17238 4 1 6 GLN HA H 10.855 16.169 13.092 1.00 . D D . 6 GLN HA 1 1
8 17239 4 1 6 GLN HB2 H 8.717 16.530 15.139 1.00 . D D . 6 GLN HB2 1 1
8 17240 4 1 6 GLN HB3 H 9.993 17.745 15.058 1.00 . D D . 6 GLN HB3 1 1
8 17241 4 1 6 GLN HE21 H 7.431 19.252 11.832 1.00 . D D . 6 GLN HE21 1 1
8 17242 4 1 6 GLN HE22 H 7.022 20.420 12.994 1.00 . D D . 6 GLN HE22 1 1
8 17243 4 1 6 GLN HG2 H 9.554 17.795 12.527 1.00 . D D . 6 GLN HG2 1 1
8 17244 4 1 6 GLN HG3 H 8.072 16.910 12.887 1.00 . D D . 6 GLN HG3 1 1
8 17245 4 1 6 GLN N N 9.786 14.616 13.958 1.00 . D D . 6 GLN N 1 1
8 17246 4 1 6 GLN NE2 N 7.468 19.581 12.755 1.00 . D D . 6 GLN NE2 1 1
8 17247 4 1 6 GLN O O 12.609 16.538 14.924 1.00 . D D . 6 GLN O 1 1
8 17248 4 1 6 GLN OE1 O 8.162 19.312 14.824 1.00 . D D . 6 GLN OE1 1 1
8 17249 4 1 7 ILE C C 13.774 14.219 16.472 1.00 . D D . 7 ILE C 1 1
8 17250 4 1 7 ILE CA C 12.504 14.812 17.077 1.00 . D D . 7 ILE CA 1 1
8 17251 4 1 7 ILE CB C 11.999 13.901 18.196 1.00 . D D . 7 ILE CB 1 1
8 17252 4 1 7 ILE CD1 C 10.073 13.487 19.733 1.00 . D D . 7 ILE CD1 1 1
8 17253 4 1 7 ILE CG1 C 10.748 14.517 18.826 1.00 . D D . 7 ILE CG1 1 1
8 17254 4 1 7 ILE CG2 C 13.083 13.757 19.266 1.00 . D D . 7 ILE CG2 1 1
8 17255 4 1 7 ILE H H 10.658 14.421 16.115 1.00 . D D . 7 ILE H 1 1
8 17256 4 1 7 ILE HA H 12.732 15.782 17.492 1.00 . D D . 7 ILE HA 1 1
8 17257 4 1 7 ILE HB H 11.761 12.928 17.791 1.00 . D D . 7 ILE HB 1 1
8 17258 4 1 7 ILE HD11 H 10.064 12.522 19.247 1.00 . D D . 7 ILE HD11 1 1
8 17259 4 1 7 ILE HD12 H 9.057 13.795 19.934 1.00 . D D . 7 ILE HD12 1 1
8 17260 4 1 7 ILE HD13 H 10.615 13.416 20.665 1.00 . D D . 7 ILE HD13 1 1
8 17261 4 1 7 ILE HG12 H 11.025 15.384 19.410 1.00 . D D . 7 ILE HG12 1 1
8 17262 4 1 7 ILE HG13 H 10.059 14.813 18.050 1.00 . D D . 7 ILE HG13 1 1
8 17263 4 1 7 ILE HG21 H 12.724 13.120 20.061 1.00 . D D . 7 ILE HG21 1 1
8 17264 4 1 7 ILE HG22 H 13.325 14.731 19.668 1.00 . D D . 7 ILE HG22 1 1
8 17265 4 1 7 ILE HG23 H 13.967 13.320 18.828 1.00 . D D . 7 ILE HG23 1 1
8 17266 4 1 7 ILE N N 11.471 14.965 16.057 1.00 . D D . 7 ILE N 1 1
8 17267 4 1 7 ILE O O 14.879 14.681 16.740 1.00 . D D . 7 ILE O 1 1
8 17268 4 1 8 LEU C C 15.346 13.441 13.944 1.00 . D D . 8 LEU C 1 1
8 17269 4 1 8 LEU CA C 14.739 12.543 15.013 1.00 . D D . 8 LEU CA 1 1
8 17270 4 1 8 LEU CB C 14.302 11.219 14.379 1.00 . D D . 8 LEU CB 1 1
8 17271 4 1 8 LEU CD1 C 15.579 9.086 14.110 1.00 . D D . 8 LEU CD1 1 1
8 17272 4 1 8 LEU CD2 C 15.331 10.649 12.176 1.00 . D D . 8 LEU CD2 1 1
8 17273 4 1 8 LEU CG C 15.500 10.557 13.695 1.00 . D D . 8 LEU CG 1 1
8 17274 4 1 8 LEU H H 12.698 12.864 15.476 1.00 . D D . 8 LEU H 1 1
8 17275 4 1 8 LEU HA H 15.489 12.337 15.762 1.00 . D D . 8 LEU HA 1 1
8 17276 4 1 8 LEU HB2 H 13.919 10.561 15.148 1.00 . D D . 8 LEU HB2 1 1
8 17277 4 1 8 LEU HB3 H 13.531 11.406 13.648 1.00 . D D . 8 LEU HB3 1 1
8 17278 4 1 8 LEU HD11 H 16.463 8.639 13.678 1.00 . D D . 8 LEU HD11 1 1
8 17279 4 1 8 LEU HD12 H 14.702 8.564 13.755 1.00 . D D . 8 LEU HD12 1 1
8 17280 4 1 8 LEU HD13 H 15.629 9.016 15.185 1.00 . D D . 8 LEU HD13 1 1
8 17281 4 1 8 LEU HD21 H 14.352 10.287 11.900 1.00 . D D . 8 LEU HD21 1 1
8 17282 4 1 8 LEU HD22 H 16.086 10.045 11.693 1.00 . D D . 8 LEU HD22 1 1
8 17283 4 1 8 LEU HD23 H 15.437 11.677 11.864 1.00 . D D . 8 LEU HD23 1 1
8 17284 4 1 8 LEU HG H 16.409 11.061 13.990 1.00 . D D . 8 LEU HG 1 1
8 17285 4 1 8 LEU N N 13.604 13.191 15.654 1.00 . D D . 8 LEU N 1 1
8 17286 4 1 8 LEU O O 16.547 13.371 13.669 1.00 . D D . 8 LEU O 1 1
8 17287 4 1 9 SER C C 15.844 16.282 12.859 1.00 . D D . 9 SER C 1 1
8 17288 4 1 9 SER CA C 14.970 15.169 12.286 1.00 . D D . 9 SER CA 1 1
8 17289 4 1 9 SER CB C 13.773 15.788 11.566 1.00 . D D . 9 SER CB 1 1
8 17290 4 1 9 SER H H 13.565 14.282 13.600 1.00 . D D . 9 SER H 1 1
8 17291 4 1 9 SER HA H 15.550 14.604 11.576 1.00 . D D . 9 SER HA 1 1
8 17292 4 1 9 SER HB2 H 14.112 16.363 10.720 1.00 . D D . 9 SER HB2 1 1
8 17293 4 1 9 SER HB3 H 13.116 15.000 11.221 1.00 . D D . 9 SER HB3 1 1
8 17294 4 1 9 SER HG H 13.149 17.542 12.133 1.00 . D D . 9 SER HG 1 1
8 17295 4 1 9 SER N N 14.508 14.272 13.333 1.00 . D D . 9 SER N 1 1
8 17296 4 1 9 SER O O 16.904 16.590 12.316 1.00 . D D . 9 SER O 1 1
8 17297 4 1 9 SER OG O 13.073 16.643 12.461 1.00 . D D . 9 SER OG 1 1
8 17298 4 1 10 ILE C C 17.358 17.406 15.321 1.00 . D D . 10 ILE C 1 1
8 17299 4 1 10 ILE CA C 16.139 17.955 14.588 1.00 . D D . 10 ILE CA 1 1
8 17300 4 1 10 ILE CB C 15.238 18.704 15.572 1.00 . D D . 10 ILE CB 1 1
8 17301 4 1 10 ILE CD1 C 14.641 21.016 16.316 1.00 . D D . 10 ILE CD1 1 1
8 17302 4 1 10 ILE CG1 C 15.756 20.133 15.752 1.00 . D D . 10 ILE CG1 1 1
8 17303 4 1 10 ILE CG2 C 15.245 17.989 16.925 1.00 . D D . 10 ILE CG2 1 1
8 17304 4 1 10 ILE H H 14.543 16.584 14.348 1.00 . D D . 10 ILE H 1 1
8 17305 4 1 10 ILE HA H 16.471 18.643 13.828 1.00 . D D . 10 ILE HA 1 1
8 17306 4 1 10 ILE HB H 14.228 18.732 15.184 1.00 . D D . 10 ILE HB 1 1
8 17307 4 1 10 ILE HD11 H 13.939 21.252 15.529 1.00 . D D . 10 ILE HD11 1 1
8 17308 4 1 10 ILE HD12 H 15.066 21.929 16.704 1.00 . D D . 10 ILE HD12 1 1
8 17309 4 1 10 ILE HD13 H 14.128 20.492 17.110 1.00 . D D . 10 ILE HD13 1 1
8 17310 4 1 10 ILE HG12 H 16.593 20.127 16.437 1.00 . D D . 10 ILE HG12 1 1
8 17311 4 1 10 ILE HG13 H 16.075 20.524 14.798 1.00 . D D . 10 ILE HG13 1 1
8 17312 4 1 10 ILE HG21 H 14.439 18.363 17.535 1.00 . D D . 10 ILE HG21 1 1
8 17313 4 1 10 ILE HG22 H 16.187 18.164 17.424 1.00 . D D . 10 ILE HG22 1 1
8 17314 4 1 10 ILE HG23 H 15.116 16.932 16.769 1.00 . D D . 10 ILE HG23 1 1
8 17315 4 1 10 ILE N N 15.393 16.877 13.955 1.00 . D D . 10 ILE N 1 1
8 17316 4 1 10 ILE O O 18.363 18.098 15.476 1.00 . D D . 10 ILE O 1 1
8 17317 4 1 11 CYS C C 19.533 15.259 15.560 1.00 . D D . 11 CYS C 1 1
8 17318 4 1 11 CYS CA C 18.360 15.533 16.497 1.00 . D D . 11 CYS CA 1 1
8 17319 4 1 11 CYS CB C 17.887 14.219 17.123 1.00 . D D . 11 CYS CB 1 1
8 17320 4 1 11 CYS H H 16.431 15.654 15.628 1.00 . D D . 11 CYS H 1 1
8 17321 4 1 11 CYS HA H 18.686 16.196 17.283 1.00 . D D . 11 CYS HA 1 1
8 17322 4 1 11 CYS HB2 H 17.115 14.424 17.850 1.00 . D D . 11 CYS HB2 1 1
8 17323 4 1 11 CYS HB3 H 17.494 13.572 16.353 1.00 . D D . 11 CYS HB3 1 1
8 17324 4 1 11 CYS HG H 20.090 13.709 17.518 1.00 . D D . 11 CYS HG 1 1
8 17325 4 1 11 CYS N N 17.258 16.161 15.777 1.00 . D D . 11 CYS N 1 1
8 17326 4 1 11 CYS O O 20.666 15.680 15.819 1.00 . D D . 11 CYS O 1 1
8 17327 4 1 11 CYS SG S 19.282 13.406 17.941 1.00 . D D . 11 CYS SG 1 1
8 17328 4 1 12 SER C C 20.777 15.501 12.793 1.00 . D D . 12 SER C 1 1
8 17329 4 1 12 SER CA C 20.286 14.238 13.488 1.00 . D D . 12 SER CA 1 1
8 17330 4 1 12 SER CB C 19.747 13.255 12.452 1.00 . D D . 12 SER CB 1 1
8 17331 4 1 12 SER H H 18.333 14.258 14.305 1.00 . D D . 12 SER H 1 1
8 17332 4 1 12 SER HA H 21.117 13.778 14.002 1.00 . D D . 12 SER HA 1 1
8 17333 4 1 12 SER HB2 H 18.823 13.629 12.048 1.00 . D D . 12 SER HB2 1 1
8 17334 4 1 12 SER HB3 H 20.469 13.142 11.655 1.00 . D D . 12 SER HB3 1 1
8 17335 4 1 12 SER HG H 18.564 11.912 13.217 1.00 . D D . 12 SER HG 1 1
8 17336 4 1 12 SER N N 19.252 14.560 14.465 1.00 . D D . 12 SER N 1 1
8 17337 4 1 12 SER O O 21.957 15.630 12.493 1.00 . D D . 12 SER O 1 1
8 17338 4 1 12 SER OG O 19.509 11.999 13.077 1.00 . D D . 12 SER OG 1 1
8 17339 4 1 13 PHE C C 21.249 18.440 12.697 1.00 . D D . 13 PHE C 1 1
8 17340 4 1 13 PHE CA C 20.210 17.680 11.883 1.00 . D D . 13 PHE CA 1 1
8 17341 4 1 13 PHE CB C 18.961 18.544 11.708 1.00 . D D . 13 PHE CB 1 1
8 17342 4 1 13 PHE CD1 C 19.887 20.242 10.089 1.00 . D D . 13 PHE CD1 1 1
8 17343 4 1 13 PHE CD2 C 19.236 20.977 12.307 1.00 . D D . 13 PHE CD2 1 1
8 17344 4 1 13 PHE CE1 C 20.266 21.552 9.769 1.00 . D D . 13 PHE CE1 1 1
8 17345 4 1 13 PHE CE2 C 19.615 22.285 11.986 1.00 . D D . 13 PHE CE2 1 1
8 17346 4 1 13 PHE CG C 19.371 19.956 11.358 1.00 . D D . 13 PHE CG 1 1
8 17347 4 1 13 PHE CZ C 20.131 22.573 10.717 1.00 . D D . 13 PHE CZ 1 1
8 17348 4 1 13 PHE H H 18.931 16.265 12.802 1.00 . D D . 13 PHE H 1 1
8 17349 4 1 13 PHE HA H 20.620 17.460 10.907 1.00 . D D . 13 PHE HA 1 1
8 17350 4 1 13 PHE HB2 H 18.352 18.140 10.914 1.00 . D D . 13 PHE HB2 1 1
8 17351 4 1 13 PHE HB3 H 18.397 18.553 12.628 1.00 . D D . 13 PHE HB3 1 1
8 17352 4 1 13 PHE HD1 H 19.992 19.455 9.358 1.00 . D D . 13 PHE HD1 1 1
8 17353 4 1 13 PHE HD2 H 18.838 20.755 13.286 1.00 . D D . 13 PHE HD2 1 1
8 17354 4 1 13 PHE HE1 H 20.665 21.774 8.789 1.00 . D D . 13 PHE HE1 1 1
8 17355 4 1 13 PHE HE2 H 19.511 23.073 12.718 1.00 . D D . 13 PHE HE2 1 1
8 17356 4 1 13 PHE HZ H 20.424 23.583 10.469 1.00 . D D . 13 PHE HZ 1 1
8 17357 4 1 13 PHE N N 19.861 16.426 12.538 1.00 . D D . 13 PHE N 1 1
8 17358 4 1 13 PHE O O 22.254 18.913 12.158 1.00 . D D . 13 PHE O 1 1
8 17359 4 1 14 ILE C C 23.285 18.562 14.907 1.00 . D D . 14 ILE C 1 1
8 17360 4 1 14 ILE CA C 21.929 19.258 14.878 1.00 . D D . 14 ILE CA 1 1
8 17361 4 1 14 ILE CB C 21.353 19.321 16.294 1.00 . D D . 14 ILE CB 1 1
8 17362 4 1 14 ILE CD1 C 19.381 20.095 17.621 1.00 . D D . 14 ILE CD1 1 1
8 17363 4 1 14 ILE CG1 C 20.164 20.284 16.320 1.00 . D D . 14 ILE CG1 1 1
8 17364 4 1 14 ILE CG2 C 22.430 19.815 17.263 1.00 . D D . 14 ILE CG2 1 1
8 17365 4 1 14 ILE H H 20.196 18.148 14.380 1.00 . D D . 14 ILE H 1 1
8 17366 4 1 14 ILE HA H 22.059 20.264 14.512 1.00 . D D . 14 ILE HA 1 1
8 17367 4 1 14 ILE HB H 21.028 18.336 16.594 1.00 . D D . 14 ILE HB 1 1
8 17368 4 1 14 ILE HD11 H 20.056 20.169 18.461 1.00 . D D . 14 ILE HD11 1 1
8 17369 4 1 14 ILE HD12 H 18.913 19.121 17.621 1.00 . D D . 14 ILE HD12 1 1
8 17370 4 1 14 ILE HD13 H 18.623 20.860 17.698 1.00 . D D . 14 ILE HD13 1 1
8 17371 4 1 14 ILE HG12 H 20.524 21.299 16.261 1.00 . D D . 14 ILE HG12 1 1
8 17372 4 1 14 ILE HG13 H 19.519 20.083 15.481 1.00 . D D . 14 ILE HG13 1 1
8 17373 4 1 14 ILE HG21 H 22.908 20.693 16.853 1.00 . D D . 14 ILE HG21 1 1
8 17374 4 1 14 ILE HG22 H 23.166 19.040 17.409 1.00 . D D . 14 ILE HG22 1 1
8 17375 4 1 14 ILE HG23 H 21.975 20.063 18.212 1.00 . D D . 14 ILE HG23 1 1
8 17376 4 1 14 ILE N N 21.003 18.556 13.997 1.00 . D D . 14 ILE N 1 1
8 17377 4 1 14 ILE O O 24.329 19.211 14.818 1.00 . D D . 14 ILE O 1 1
8 17378 4 1 15 LEU C C 25.293 16.645 13.796 1.00 . D D . 15 LEU C 1 1
8 17379 4 1 15 LEU CA C 24.507 16.476 15.092 1.00 . D D . 15 LEU CA 1 1
8 17380 4 1 15 LEU CB C 24.194 14.994 15.306 1.00 . D D . 15 LEU CB 1 1
8 17381 4 1 15 LEU CD1 C 23.514 15.059 17.710 1.00 . D D . 15 LEU CD1 1 1
8 17382 4 1 15 LEU CD2 C 24.711 13.068 16.800 1.00 . D D . 15 LEU CD2 1 1
8 17383 4 1 15 LEU CG C 24.586 14.589 16.725 1.00 . D D . 15 LEU CG 1 1
8 17384 4 1 15 LEU H H 22.401 16.772 15.117 1.00 . D D . 15 LEU H 1 1
8 17385 4 1 15 LEU HA H 25.109 16.831 15.917 1.00 . D D . 15 LEU HA 1 1
8 17386 4 1 15 LEU HB2 H 23.133 14.829 15.163 1.00 . D D . 15 LEU HB2 1 1
8 17387 4 1 15 LEU HB3 H 24.748 14.400 14.596 1.00 . D D . 15 LEU HB3 1 1
8 17388 4 1 15 LEU HD11 H 23.407 16.132 17.637 1.00 . D D . 15 LEU HD11 1 1
8 17389 4 1 15 LEU HD12 H 23.806 14.793 18.714 1.00 . D D . 15 LEU HD12 1 1
8 17390 4 1 15 LEU HD13 H 22.573 14.586 17.471 1.00 . D D . 15 LEU HD13 1 1
8 17391 4 1 15 LEU HD21 H 25.518 12.740 16.162 1.00 . D D . 15 LEU HD21 1 1
8 17392 4 1 15 LEU HD22 H 23.788 12.612 16.476 1.00 . D D . 15 LEU HD22 1 1
8 17393 4 1 15 LEU HD23 H 24.918 12.774 17.821 1.00 . D D . 15 LEU HD23 1 1
8 17394 4 1 15 LEU HG H 25.532 15.042 16.979 1.00 . D D . 15 LEU HG 1 1
8 17395 4 1 15 LEU N N 23.263 17.238 15.042 1.00 . D D . 15 LEU N 1 1
8 17396 4 1 15 LEU O O 26.433 17.086 13.814 1.00 . D D . 15 LEU O 1 1
8 17397 4 1 16 SER C C 25.952 17.792 11.227 1.00 . D D . 16 SER C 1 1
8 17398 4 1 16 SER CA C 25.323 16.409 11.378 1.00 . D D . 16 SER CA 1 1
8 17399 4 1 16 SER CB C 24.301 16.186 10.261 1.00 . D D . 16 SER CB 1 1
8 17400 4 1 16 SER H H 23.770 15.920 12.729 1.00 . D D . 16 SER H 1 1
8 17401 4 1 16 SER HA H 26.095 15.659 11.301 1.00 . D D . 16 SER HA 1 1
8 17402 4 1 16 SER HB2 H 23.924 15.178 10.313 1.00 . D D . 16 SER HB2 1 1
8 17403 4 1 16 SER HB3 H 23.481 16.881 10.381 1.00 . D D . 16 SER HB3 1 1
8 17404 4 1 16 SER HG H 24.876 17.319 8.790 1.00 . D D . 16 SER HG 1 1
8 17405 4 1 16 SER N N 24.670 16.294 12.677 1.00 . D D . 16 SER N 1 1
8 17406 4 1 16 SER O O 27.043 17.932 10.659 1.00 . D D . 16 SER O 1 1
8 17407 4 1 16 SER OG O 24.931 16.385 9.004 1.00 . D D . 16 SER OG 1 1
8 17408 4 1 17 ALA C C 27.068 20.306 12.473 1.00 . D D . 17 ALA C 1 1
8 17409 4 1 17 ALA CA C 25.774 20.171 11.672 1.00 . D D . 17 ALA CA 1 1
8 17410 4 1 17 ALA CB C 24.728 21.147 12.211 1.00 . D D . 17 ALA CB 1 1
8 17411 4 1 17 ALA H H 24.407 18.634 12.193 1.00 . D D . 17 ALA H 1 1
8 17412 4 1 17 ALA HA H 25.975 20.415 10.640 1.00 . D D . 17 ALA HA 1 1
8 17413 4 1 17 ALA HB1 H 24.225 20.703 13.057 1.00 . D D . 17 ALA HB1 1 1
8 17414 4 1 17 ALA HB2 H 24.006 21.365 11.438 1.00 . D D . 17 ALA HB2 1 1
8 17415 4 1 17 ALA HB3 H 25.213 22.060 12.520 1.00 . D D . 17 ALA HB3 1 1
8 17416 4 1 17 ALA N N 25.265 18.808 11.745 1.00 . D D . 17 ALA N 1 1
8 17417 4 1 17 ALA O O 28.043 20.905 12.010 1.00 . D D . 17 ALA O 1 1
8 17418 4 1 18 LEU C C 29.373 18.926 13.948 1.00 . D D . 18 LEU C 1 1
8 17419 4 1 18 LEU CA C 28.257 19.790 14.526 1.00 . D D . 18 LEU CA 1 1
8 17420 4 1 18 LEU CB C 27.906 19.296 15.930 1.00 . D D . 18 LEU CB 1 1
8 17421 4 1 18 LEU CD1 C 26.245 19.572 17.774 1.00 . D D . 18 LEU CD1 1 1
8 17422 4 1 18 LEU CD2 C 27.641 21.512 17.051 1.00 . D D . 18 LEU CD2 1 1
8 17423 4 1 18 LEU CG C 26.907 20.255 16.576 1.00 . D D . 18 LEU CG 1 1
8 17424 4 1 18 LEU H H 26.272 19.268 13.985 1.00 . D D . 18 LEU H 1 1
8 17425 4 1 18 LEU HA H 28.601 20.814 14.588 1.00 . D D . 18 LEU HA 1 1
8 17426 4 1 18 LEU HB2 H 27.474 18.306 15.868 1.00 . D D . 18 LEU HB2 1 1
8 17427 4 1 18 LEU HB3 H 28.804 19.258 16.531 1.00 . D D . 18 LEU HB3 1 1
8 17428 4 1 18 LEU HD11 H 25.645 20.292 18.310 1.00 . D D . 18 LEU HD11 1 1
8 17429 4 1 18 LEU HD12 H 27.005 19.177 18.430 1.00 . D D . 18 LEU HD12 1 1
8 17430 4 1 18 LEU HD13 H 25.616 18.767 17.426 1.00 . D D . 18 LEU HD13 1 1
8 17431 4 1 18 LEU HD21 H 28.073 22.021 16.202 1.00 . D D . 18 LEU HD21 1 1
8 17432 4 1 18 LEU HD22 H 28.423 21.234 17.741 1.00 . D D . 18 LEU HD22 1 1
8 17433 4 1 18 LEU HD23 H 26.941 22.172 17.545 1.00 . D D . 18 LEU HD23 1 1
8 17434 4 1 18 LEU HG H 26.152 20.526 15.853 1.00 . D D . 18 LEU HG 1 1
8 17435 4 1 18 LEU N N 27.076 19.736 13.671 1.00 . D D . 18 LEU N 1 1
8 17436 4 1 18 LEU O O 30.557 19.165 14.205 1.00 . D D . 18 LEU O 1 1
8 17437 4 1 19 HIS C C 30.801 17.757 11.508 1.00 . D D . 19 HIS C 1 1
8 17438 4 1 19 HIS CA C 29.962 17.024 12.548 1.00 . D D . 19 HIS CA 1 1
8 17439 4 1 19 HIS CB C 29.243 15.845 11.890 1.00 . D D . 19 HIS CB 1 1
8 17440 4 1 19 HIS CD2 C 30.494 14.612 9.934 1.00 . D D . 19 HIS CD2 1 1
8 17441 4 1 19 HIS CE1 C 31.939 13.521 11.123 1.00 . D D . 19 HIS CE1 1 1
8 17442 4 1 19 HIS CG C 30.257 14.940 11.246 1.00 . D D . 19 HIS CG 1 1
8 17443 4 1 19 HIS H H 28.041 17.786 12.968 1.00 . D D . 19 HIS H 1 1
8 17444 4 1 19 HIS HA H 30.615 16.644 13.318 1.00 . D D . 19 HIS HA 1 1
8 17445 4 1 19 HIS HB2 H 28.691 15.296 12.638 1.00 . D D . 19 HIS HB2 1 1
8 17446 4 1 19 HIS HB3 H 28.562 16.212 11.137 1.00 . D D . 19 HIS HB3 1 1
8 17447 4 1 19 HIS HD2 H 29.937 14.990 9.090 1.00 . D D . 19 HIS HD2 1 1
8 17448 4 1 19 HIS HE1 H 32.752 12.873 11.416 1.00 . D D . 19 HIS HE1 1 1
8 17449 4 1 19 HIS HE2 H 31.942 13.316 9.052 1.00 . D D . 19 HIS HE2 1 1
8 17450 4 1 19 HIS N N 28.990 17.919 13.161 1.00 . D D . 19 HIS N 1 1
8 17451 4 1 19 HIS ND1 N 31.190 14.231 11.986 1.00 . D D . 19 HIS ND1 1 1
8 17452 4 1 19 HIS NE2 N 31.557 13.717 9.858 1.00 . D D . 19 HIS NE2 1 1
8 17453 4 1 19 HIS O O 32.033 17.668 11.508 1.00 . D D . 19 HIS O 1 1
8 17454 4 1 20 PHE C C 31.560 20.439 10.211 1.00 . D D . 20 PHE C 1 1
8 17455 4 1 20 PHE CA C 30.820 19.259 9.598 1.00 . D D . 20 PHE CA 1 1
8 17456 4 1 20 PHE CB C 29.821 19.758 8.555 1.00 . D D . 20 PHE CB 1 1
8 17457 4 1 20 PHE CD1 C 29.580 17.689 7.136 1.00 . D D . 20 PHE CD1 1 1
8 17458 4 1 20 PHE CD2 C 30.666 19.637 6.184 1.00 . D D . 20 PHE CD2 1 1
8 17459 4 1 20 PHE CE1 C 29.773 16.995 5.933 1.00 . D D . 20 PHE CE1 1 1
8 17460 4 1 20 PHE CE2 C 30.859 18.944 4.982 1.00 . D D . 20 PHE CE2 1 1
8 17461 4 1 20 PHE CG C 30.027 19.009 7.261 1.00 . D D . 20 PHE CG 1 1
8 17462 4 1 20 PHE CZ C 30.413 17.623 4.854 1.00 . D D . 20 PHE CZ 1 1
8 17463 4 1 20 PHE H H 29.145 18.555 10.696 1.00 . D D . 20 PHE H 1 1
8 17464 4 1 20 PHE HA H 31.535 18.613 9.111 1.00 . D D . 20 PHE HA 1 1
8 17465 4 1 20 PHE HB2 H 28.816 19.589 8.912 1.00 . D D . 20 PHE HB2 1 1
8 17466 4 1 20 PHE HB3 H 29.972 20.814 8.388 1.00 . D D . 20 PHE HB3 1 1
8 17467 4 1 20 PHE HD1 H 29.089 17.204 7.965 1.00 . D D . 20 PHE HD1 1 1
8 17468 4 1 20 PHE HD2 H 31.011 20.657 6.281 1.00 . D D . 20 PHE HD2 1 1
8 17469 4 1 20 PHE HE1 H 29.430 15.977 5.837 1.00 . D D . 20 PHE HE1 1 1
8 17470 4 1 20 PHE HE2 H 31.351 19.430 4.153 1.00 . D D . 20 PHE HE2 1 1
8 17471 4 1 20 PHE HZ H 30.563 17.088 3.922 1.00 . D D . 20 PHE HZ 1 1
8 17472 4 1 20 PHE N N 30.126 18.501 10.632 1.00 . D D . 20 PHE N 1 1
8 17473 4 1 20 PHE O O 32.581 20.876 9.688 1.00 . D D . 20 PHE O 1 1
8 17474 4 1 21 MET C C 33.077 21.718 12.456 1.00 . D D . 21 MET C 1 1
8 17475 4 1 21 MET CA C 31.669 22.088 11.990 1.00 . D D . 21 MET CA 1 1
8 17476 4 1 21 MET CB C 30.828 22.505 13.199 1.00 . D D . 21 MET CB 1 1
8 17477 4 1 21 MET CE C 29.237 25.392 13.478 1.00 . D D . 21 MET CE 1 1
8 17478 4 1 21 MET CG C 31.407 23.784 13.808 1.00 . D D . 21 MET CG 1 1
8 17479 4 1 21 MET H H 30.214 20.569 11.691 1.00 . D D . 21 MET H 1 1
8 17480 4 1 21 MET HA H 31.731 22.920 11.303 1.00 . D D . 21 MET HA 1 1
8 17481 4 1 21 MET HB2 H 29.810 22.684 12.883 1.00 . D D . 21 MET HB2 1 1
8 17482 4 1 21 MET HB3 H 30.841 21.716 13.938 1.00 . D D . 21 MET HB3 1 1
8 17483 4 1 21 MET HE1 H 28.528 25.457 12.665 1.00 . D D . 21 MET HE1 1 1
8 17484 4 1 21 MET HE2 H 29.187 26.290 14.070 1.00 . D D . 21 MET HE2 1 1
8 17485 4 1 21 MET HE3 H 28.992 24.543 14.103 1.00 . D D . 21 MET HE3 1 1
8 17486 4 1 21 MET HG2 H 31.031 23.906 14.812 1.00 . D D . 21 MET HG2 1 1
8 17487 4 1 21 MET HG3 H 32.483 23.721 13.834 1.00 . D D . 21 MET HG3 1 1
8 17488 4 1 21 MET N N 31.037 20.956 11.320 1.00 . D D . 21 MET N 1 1
8 17489 4 1 21 MET O O 34.066 22.377 12.096 1.00 . D D . 21 MET O 1 1
8 17490 4 1 21 MET SD S 30.911 25.203 12.803 1.00 . D D . 21 MET SD 1 1
8 17491 4 1 22 ALA C C 35.365 19.785 12.602 1.00 . D D . 22 ALA C 1 1
8 17492 4 1 22 ALA CA C 34.461 20.200 13.756 1.00 . D D . 22 ALA CA 1 1
8 17493 4 1 22 ALA CB C 34.271 19.023 14.708 1.00 . D D . 22 ALA CB 1 1
8 17494 4 1 22 ALA H H 32.351 20.159 13.499 1.00 . D D . 22 ALA H 1 1
8 17495 4 1 22 ALA HA H 34.929 21.011 14.296 1.00 . D D . 22 ALA HA 1 1
8 17496 4 1 22 ALA HB1 H 33.892 18.176 14.158 1.00 . D D . 22 ALA HB1 1 1
8 17497 4 1 22 ALA HB2 H 33.565 19.296 15.480 1.00 . D D . 22 ALA HB2 1 1
8 17498 4 1 22 ALA HB3 H 35.216 18.766 15.160 1.00 . D D . 22 ALA HB3 1 1
8 17499 4 1 22 ALA N N 33.167 20.651 13.252 1.00 . D D . 22 ALA N 1 1
8 17500 4 1 22 ALA O O 36.563 20.056 12.614 1.00 . D D . 22 ALA O 1 1
8 17501 4 1 23 TRP C C 36.182 19.876 9.739 1.00 . D D . 23 TRP C 1 1
8 17502 4 1 23 TRP CA C 35.546 18.686 10.445 1.00 . D D . 23 TRP CA 1 1
8 17503 4 1 23 TRP CB C 34.634 17.940 9.473 1.00 . D D . 23 TRP CB 1 1
8 17504 4 1 23 TRP CD1 C 34.746 15.472 10.005 1.00 . D D . 23 TRP CD1 1 1
8 17505 4 1 23 TRP CD2 C 36.122 16.059 8.323 1.00 . D D . 23 TRP CD2 1 1
8 17506 4 1 23 TRP CE2 C 36.287 14.668 8.511 1.00 . D D . 23 TRP CE2 1 1
8 17507 4 1 23 TRP CE3 C 36.881 16.687 7.316 1.00 . D D . 23 TRP CE3 1 1
8 17508 4 1 23 TRP CG C 35.139 16.547 9.287 1.00 . D D . 23 TRP CG 1 1
8 17509 4 1 23 TRP CH2 C 37.917 14.560 6.732 1.00 . D D . 23 TRP CH2 1 1
8 17510 4 1 23 TRP CZ2 C 37.172 13.922 7.729 1.00 . D D . 23 TRP CZ2 1 1
8 17511 4 1 23 TRP CZ3 C 37.772 15.940 6.526 1.00 . D D . 23 TRP CZ3 1 1
8 17512 4 1 23 TRP H H 33.817 18.940 11.646 1.00 . D D . 23 TRP H 1 1
8 17513 4 1 23 TRP HA H 36.327 18.016 10.774 1.00 . D D . 23 TRP HA 1 1
8 17514 4 1 23 TRP HB2 H 33.632 17.908 9.873 1.00 . D D . 23 TRP HB2 1 1
8 17515 4 1 23 TRP HB3 H 34.626 18.450 8.521 1.00 . D D . 23 TRP HB3 1 1
8 17516 4 1 23 TRP HD1 H 34.023 15.480 10.803 1.00 . D D . 23 TRP HD1 1 1
8 17517 4 1 23 TRP HE1 H 35.328 13.448 9.899 1.00 . D D . 23 TRP HE1 1 1
8 17518 4 1 23 TRP HE3 H 36.777 17.748 7.147 1.00 . D D . 23 TRP HE3 1 1
8 17519 4 1 23 TRP HH2 H 38.603 13.991 6.123 1.00 . D D . 23 TRP HH2 1 1
8 17520 4 1 23 TRP HZ2 H 37.279 12.860 7.893 1.00 . D D . 23 TRP HZ2 1 1
8 17521 4 1 23 TRP HZ3 H 38.349 16.432 5.757 1.00 . D D . 23 TRP HZ3 1 1
8 17522 4 1 23 TRP N N 34.780 19.128 11.603 1.00 . D D . 23 TRP N 1 1
8 17523 4 1 23 TRP NE1 N 35.428 14.356 9.546 1.00 . D D . 23 TRP NE1 1 1
8 17524 4 1 23 TRP O O 37.368 19.856 9.423 1.00 . D D . 23 TRP O 1 1
8 17525 4 1 24 THR C C 37.105 22.655 9.539 1.00 . D D . 24 THR C 1 1
8 17526 4 1 24 THR CA C 35.883 22.103 8.813 1.00 . D D . 24 THR CA 1 1
8 17527 4 1 24 THR CB C 34.791 23.174 8.781 1.00 . D D . 24 THR CB 1 1
8 17528 4 1 24 THR CG2 C 35.348 24.456 8.162 1.00 . D D . 24 THR CG2 1 1
8 17529 4 1 24 THR H H 34.447 20.866 9.753 1.00 . D D . 24 THR H 1 1
8 17530 4 1 24 THR HA H 36.156 21.847 7.800 1.00 . D D . 24 THR HA 1 1
8 17531 4 1 24 THR HB H 34.459 23.382 9.786 1.00 . D D . 24 THR HB 1 1
8 17532 4 1 24 THR HG1 H 33.045 22.340 8.607 1.00 . D D . 24 THR HG1 1 1
8 17533 4 1 24 THR HG21 H 35.869 24.217 7.246 1.00 . D D . 24 THR HG21 1 1
8 17534 4 1 24 THR HG22 H 36.034 24.923 8.854 1.00 . D D . 24 THR HG22 1 1
8 17535 4 1 24 THR HG23 H 34.536 25.135 7.947 1.00 . D D . 24 THR HG23 1 1
8 17536 4 1 24 THR N N 35.387 20.911 9.492 1.00 . D D . 24 THR N 1 1
8 17537 4 1 24 THR O O 38.130 22.937 8.920 1.00 . D D . 24 THR O 1 1
8 17538 4 1 24 THR OG1 O 33.695 22.710 8.008 1.00 . D D . 24 THR OG1 1 1
8 17539 4 1 25 ILE C C 39.295 22.321 11.606 1.00 . D D . 25 ILE C 1 1
8 17540 4 1 25 ILE CA C 38.114 23.289 11.652 1.00 . D D . 25 ILE CA 1 1
8 17541 4 1 25 ILE CB C 37.671 23.502 13.098 1.00 . D D . 25 ILE CB 1 1
8 17542 4 1 25 ILE CD1 C 35.517 24.712 13.514 1.00 . D D . 25 ILE CD1 1 1
8 17543 4 1 25 ILE CG1 C 37.014 24.879 13.237 1.00 . D D . 25 ILE CG1 1 1
8 17544 4 1 25 ILE CG2 C 38.882 23.418 14.029 1.00 . D D . 25 ILE CG2 1 1
8 17545 4 1 25 ILE H H 36.159 22.528 11.305 1.00 . D D . 25 ILE H 1 1
8 17546 4 1 25 ILE HA H 38.433 24.236 11.244 1.00 . D D . 25 ILE HA 1 1
8 17547 4 1 25 ILE HB H 36.958 22.737 13.369 1.00 . D D . 25 ILE HB 1 1
8 17548 4 1 25 ILE HD11 H 35.004 24.492 12.589 1.00 . D D . 25 ILE HD11 1 1
8 17549 4 1 25 ILE HD12 H 35.127 25.627 13.933 1.00 . D D . 25 ILE HD12 1 1
8 17550 4 1 25 ILE HD13 H 35.363 23.902 14.214 1.00 . D D . 25 ILE HD13 1 1
8 17551 4 1 25 ILE HG12 H 37.473 25.414 14.054 1.00 . D D . 25 ILE HG12 1 1
8 17552 4 1 25 ILE HG13 H 37.145 25.439 12.323 1.00 . D D . 25 ILE HG13 1 1
8 17553 4 1 25 ILE HG21 H 39.692 24.002 13.618 1.00 . D D . 25 ILE HG21 1 1
8 17554 4 1 25 ILE HG22 H 39.191 22.387 14.124 1.00 . D D . 25 ILE HG22 1 1
8 17555 4 1 25 ILE HG23 H 38.616 23.803 15.002 1.00 . D D . 25 ILE HG23 1 1
8 17556 4 1 25 ILE N N 36.998 22.786 10.859 1.00 . D D . 25 ILE N 1 1
8 17557 4 1 25 ILE O O 40.458 22.746 11.577 1.00 . D D . 25 ILE O 1 1
8 17558 4 1 26 GLY C C 40.851 20.122 10.300 1.00 . D D . 26 GLY C 1 1
8 17559 4 1 26 GLY CA C 40.028 20.009 11.579 1.00 . D D . 26 GLY CA 1 1
8 17560 4 1 26 GLY H H 38.047 20.766 11.653 1.00 . D D . 26 GLY H 1 1
8 17561 4 1 26 GLY HA2 H 40.679 20.136 12.435 1.00 . D D . 26 GLY HA2 1 1
8 17562 4 1 26 GLY HA3 H 39.572 19.032 11.624 1.00 . D D . 26 GLY HA3 1 1
8 17563 4 1 26 GLY N N 38.989 21.030 11.616 1.00 . D D . 26 GLY N 1 1
8 17564 4 1 26 GLY O O 42.077 20.127 10.339 1.00 . D D . 26 GLY O 1 1
8 17565 4 1 27 HIS C C 41.663 21.602 7.819 1.00 . D D . 27 HIS C 1 1
8 17566 4 1 27 HIS CA C 40.834 20.325 7.878 1.00 . D D . 27 HIS CA 1 1
8 17567 4 1 27 HIS CB C 39.806 20.323 6.747 1.00 . D D . 27 HIS CB 1 1
8 17568 4 1 27 HIS CD2 C 41.115 19.151 4.793 1.00 . D D . 27 HIS CD2 1 1
8 17569 4 1 27 HIS CE1 C 41.342 20.868 3.491 1.00 . D D . 27 HIS CE1 1 1
8 17570 4 1 27 HIS CG C 40.515 20.212 5.425 1.00 . D D . 27 HIS CG 1 1
8 17571 4 1 27 HIS H H 39.187 20.196 9.198 1.00 . D D . 27 HIS H 1 1
8 17572 4 1 27 HIS HA H 41.491 19.476 7.752 1.00 . D D . 27 HIS HA 1 1
8 17573 4 1 27 HIS HB2 H 39.138 19.483 6.870 1.00 . D D . 27 HIS HB2 1 1
8 17574 4 1 27 HIS HB3 H 39.241 21.241 6.776 1.00 . D D . 27 HIS HB3 1 1
8 17575 4 1 27 HIS HD2 H 41.177 18.146 5.186 1.00 . D D . 27 HIS HD2 1 1
8 17576 4 1 27 HIS HE1 H 41.606 21.498 2.656 1.00 . D D . 27 HIS HE1 1 1
8 17577 4 1 27 HIS HE2 H 42.117 19.025 2.913 1.00 . D D . 27 HIS HE2 1 1
8 17578 4 1 27 HIS N N 40.163 20.213 9.167 1.00 . D D . 27 HIS N 1 1
8 17579 4 1 27 HIS ND1 N 40.672 21.296 4.576 1.00 . D D . 27 HIS ND1 1 1
8 17580 4 1 27 HIS NE2 N 41.636 19.568 3.572 1.00 . D D . 27 HIS NE2 1 1
8 17581 4 1 27 HIS O O 42.759 21.619 7.258 1.00 . D D . 27 HIS O 1 1
8 17582 4 1 28 LEU C C 42.984 23.915 9.435 1.00 . D D . 28 LEU C 1 1
8 17583 4 1 28 LEU CA C 41.839 23.944 8.429 1.00 . D D . 28 LEU CA 1 1
8 17584 4 1 28 LEU CB C 40.868 25.073 8.786 1.00 . D D . 28 LEU CB 1 1
8 17585 4 1 28 LEU CD1 C 41.391 26.499 6.798 1.00 . D D . 28 LEU CD1 1 1
8 17586 4 1 28 LEU CD2 C 39.809 24.571 6.575 1.00 . D D . 28 LEU CD2 1 1
8 17587 4 1 28 LEU CG C 40.300 25.688 7.504 1.00 . D D . 28 LEU CG 1 1
8 17588 4 1 28 LEU H H 40.259 22.597 8.847 1.00 . D D . 28 LEU H 1 1
8 17589 4 1 28 LEU HA H 42.249 24.126 7.452 1.00 . D D . 28 LEU HA 1 1
8 17590 4 1 28 LEU HB2 H 40.061 24.675 9.386 1.00 . D D . 28 LEU HB2 1 1
8 17591 4 1 28 LEU HB3 H 41.390 25.834 9.348 1.00 . D D . 28 LEU HB3 1 1
8 17592 4 1 28 LEU HD11 H 42.081 25.830 6.309 1.00 . D D . 28 LEU HD11 1 1
8 17593 4 1 28 LEU HD12 H 41.925 27.097 7.522 1.00 . D D . 28 LEU HD12 1 1
8 17594 4 1 28 LEU HD13 H 40.937 27.144 6.063 1.00 . D D . 28 LEU HD13 1 1
8 17595 4 1 28 LEU HD21 H 40.652 24.080 6.116 1.00 . D D . 28 LEU HD21 1 1
8 17596 4 1 28 LEU HD22 H 39.181 24.995 5.807 1.00 . D D . 28 LEU HD22 1 1
8 17597 4 1 28 LEU HD23 H 39.242 23.852 7.144 1.00 . D D . 28 LEU HD23 1 1
8 17598 4 1 28 LEU HG H 39.475 26.339 7.756 1.00 . D D . 28 LEU HG 1 1
8 17599 4 1 28 LEU N N 41.134 22.669 8.410 1.00 . D D . 28 LEU N 1 1
8 17600 4 1 28 LEU O O 43.857 24.785 9.421 1.00 . D D . 28 LEU O 1 1
8 17601 4 1 29 ASN C C 44.102 24.047 12.165 1.00 . D D . 29 ASN C 1 1
8 17602 4 1 29 ASN CA C 44.017 22.783 11.318 1.00 . D D . 29 ASN CA 1 1
8 17603 4 1 29 ASN CB C 45.365 22.524 10.644 1.00 . D D . 29 ASN CB 1 1
8 17604 4 1 29 ASN CG C 45.315 21.216 9.861 1.00 . D D . 29 ASN CG 1 1
8 17605 4 1 29 ASN H H 42.259 22.250 10.279 1.00 . D D . 29 ASN H 1 1
8 17606 4 1 29 ASN HA H 43.779 21.946 11.958 1.00 . D D . 29 ASN HA 1 1
8 17607 4 1 29 ASN HB2 H 45.589 23.337 9.968 1.00 . D D . 29 ASN HB2 1 1
8 17608 4 1 29 ASN HB3 H 46.136 22.461 11.397 1.00 . D D . 29 ASN HB3 1 1
8 17609 4 1 29 ASN HD21 H 46.159 21.986 8.236 1.00 . D D . 29 ASN HD21 1 1
8 17610 4 1 29 ASN HD22 H 45.754 20.340 8.134 1.00 . D D . 29 ASN HD22 1 1
8 17611 4 1 29 ASN N N 42.976 22.912 10.309 1.00 . D D . 29 ASN N 1 1
8 17612 4 1 29 ASN ND2 N 45.781 21.178 8.642 1.00 . D D . 29 ASN ND2 1 1
8 17613 4 1 29 ASN O O 45.186 24.447 12.591 1.00 . D D . 29 ASN O 1 1
8 17614 4 1 29 ASN OD1 O 44.839 20.203 10.373 1.00 . D D . 29 ASN OD1 1 1
8 17615 4 1 30 GLN C C 43.378 25.619 14.630 1.00 . D D . 30 GLN C 1 1
8 17616 4 1 30 GLN CA C 42.912 25.890 13.204 1.00 . D D . 30 GLN CA 1 1
8 17617 4 1 30 GLN CB C 41.490 26.452 13.224 1.00 . D D . 30 GLN CB 1 1
8 17618 4 1 30 GLN CD C 42.321 28.802 12.984 1.00 . D D . 30 GLN CD 1 1
8 17619 4 1 30 GLN CG C 41.500 27.850 13.850 1.00 . D D . 30 GLN CG 1 1
8 17620 4 1 30 GLN H H 42.115 24.299 12.040 1.00 . D D . 30 GLN H 1 1
8 17621 4 1 30 GLN HA H 43.569 26.620 12.756 1.00 . D D . 30 GLN HA 1 1
8 17622 4 1 30 GLN HB2 H 41.113 26.513 12.213 1.00 . D D . 30 GLN HB2 1 1
8 17623 4 1 30 GLN HB3 H 40.856 25.804 13.808 1.00 . D D . 30 GLN HB3 1 1
8 17624 4 1 30 GLN HE21 H 43.320 29.571 14.517 1.00 . D D . 30 GLN HE21 1 1
8 17625 4 1 30 GLN HE22 H 43.724 30.206 12.995 1.00 . D D . 30 GLN HE22 1 1
8 17626 4 1 30 GLN HG2 H 40.487 28.217 13.925 1.00 . D D . 30 GLN HG2 1 1
8 17627 4 1 30 GLN HG3 H 41.937 27.798 14.835 1.00 . D D . 30 GLN HG3 1 1
8 17628 4 1 30 GLN N N 42.953 24.668 12.406 1.00 . D D . 30 GLN N 1 1
8 17629 4 1 30 GLN NE2 N 43.195 29.591 13.546 1.00 . D D . 30 GLN NE2 1 1
8 17630 4 1 30 GLN O O 44.064 26.440 15.237 1.00 . D D . 30 GLN O 1 1
8 17631 4 1 30 GLN OE1 O 42.155 28.831 11.764 1.00 . D D . 30 GLN OE1 1 1
8 17632 4 1 31 ILE C C 44.791 23.529 16.546 1.00 . D D . 31 ILE C 1 1
8 17633 4 1 31 ILE CA C 43.374 24.092 16.518 1.00 . D D . 31 ILE CA 1 1
8 17634 4 1 31 ILE CB C 42.401 23.048 17.065 1.00 . D D . 31 ILE CB 1 1
8 17635 4 1 31 ILE CD1 C 41.426 22.126 19.175 1.00 . D D . 31 ILE CD1 1 1
8 17636 4 1 31 ILE CG1 C 42.593 22.915 18.579 1.00 . D D . 31 ILE CG1 1 1
8 17637 4 1 31 ILE CG2 C 42.674 21.694 16.397 1.00 . D D . 31 ILE CG2 1 1
8 17638 4 1 31 ILE H H 42.444 23.849 14.629 1.00 . D D . 31 ILE H 1 1
8 17639 4 1 31 ILE HA H 43.333 24.971 17.145 1.00 . D D . 31 ILE HA 1 1
8 17640 4 1 31 ILE HB H 41.387 23.353 16.854 1.00 . D D . 31 ILE HB 1 1
8 17641 4 1 31 ILE HD11 H 41.512 22.115 20.252 1.00 . D D . 31 ILE HD11 1 1
8 17642 4 1 31 ILE HD12 H 41.449 21.112 18.802 1.00 . D D . 31 ILE HD12 1 1
8 17643 4 1 31 ILE HD13 H 40.495 22.592 18.892 1.00 . D D . 31 ILE HD13 1 1
8 17644 4 1 31 ILE HG12 H 43.520 22.396 18.780 1.00 . D D . 31 ILE HG12 1 1
8 17645 4 1 31 ILE HG13 H 42.627 23.898 19.026 1.00 . D D . 31 ILE HG13 1 1
8 17646 4 1 31 ILE HG21 H 41.824 21.044 16.546 1.00 . D D . 31 ILE HG21 1 1
8 17647 4 1 31 ILE HG22 H 43.553 21.243 16.835 1.00 . D D . 31 ILE HG22 1 1
8 17648 4 1 31 ILE HG23 H 42.833 21.838 15.339 1.00 . D D . 31 ILE HG23 1 1
8 17649 4 1 31 ILE N N 42.994 24.465 15.160 1.00 . D D . 31 ILE N 1 1
8 17650 4 1 31 ILE O O 45.478 23.599 17.566 1.00 . D D . 31 ILE O 1 1
8 17651 4 1 32 LYS C C 47.555 23.410 14.794 1.00 . D D . 32 LYS C 1 1
8 17652 4 1 32 LYS CA C 46.554 22.387 15.328 1.00 . D D . 32 LYS CA 1 1
8 17653 4 1 32 LYS CB C 46.532 21.165 14.410 1.00 . D D . 32 LYS CB 1 1
8 17654 4 1 32 LYS CD C 45.902 18.745 14.362 1.00 . D D . 32 LYS CD 1 1
8 17655 4 1 32 LYS CE C 47.184 18.179 14.977 1.00 . D D . 32 LYS CE 1 1
8 17656 4 1 32 LYS CG C 45.593 20.105 14.993 1.00 . D D . 32 LYS CG 1 1
8 17657 4 1 32 LYS H H 44.629 22.935 14.642 1.00 . D D . 32 LYS H 1 1
8 17658 4 1 32 LYS HA H 46.869 22.076 16.312 1.00 . D D . 32 LYS HA 1 1
8 17659 4 1 32 LYS HB2 H 46.179 21.457 13.431 1.00 . D D . 32 LYS HB2 1 1
8 17660 4 1 32 LYS HB3 H 47.527 20.757 14.326 1.00 . D D . 32 LYS HB3 1 1
8 17661 4 1 32 LYS HD2 H 45.082 18.067 14.550 1.00 . D D . 32 LYS HD2 1 1
8 17662 4 1 32 LYS HD3 H 46.038 18.864 13.298 1.00 . D D . 32 LYS HD3 1 1
8 17663 4 1 32 LYS HE2 H 48.035 18.741 14.618 1.00 . D D . 32 LYS HE2 1 1
8 17664 4 1 32 LYS HE3 H 47.133 18.254 16.053 1.00 . D D . 32 LYS HE3 1 1
8 17665 4 1 32 LYS HG2 H 45.734 20.048 16.063 1.00 . D D . 32 LYS HG2 1 1
8 17666 4 1 32 LYS HG3 H 44.570 20.375 14.778 1.00 . D D . 32 LYS HG3 1 1
8 17667 4 1 32 LYS HZ1 H 47.429 16.680 13.552 1.00 . D D . 32 LYS HZ1 1 1
8 17668 4 1 32 LYS HZ2 H 46.494 16.217 14.893 1.00 . D D . 32 LYS HZ2 1 1
8 17669 4 1 32 LYS HZ3 H 48.183 16.353 15.036 1.00 . D D . 32 LYS HZ3 1 1
8 17670 4 1 32 LYS N N 45.220 22.962 15.422 1.00 . D D . 32 LYS N 1 1
8 17671 4 1 32 LYS NZ N 47.335 16.750 14.585 1.00 . D D . 32 LYS NZ 1 1
8 17672 4 1 32 LYS O O 48.744 23.114 14.660 1.00 . D D . 32 LYS O 1 1
8 17673 4 1 33 ARG C C 47.290 27.030 14.204 1.00 . D D . 33 ARG C 1 1
8 17674 4 1 33 ARG CA C 47.927 25.664 13.978 1.00 . D D . 33 ARG CA 1 1
8 17675 4 1 33 ARG CB C 48.173 25.453 12.483 1.00 . D D . 33 ARG CB 1 1
8 17676 4 1 33 ARG CD C 49.588 26.781 10.915 1.00 . D D . 33 ARG CD 1 1
8 17677 4 1 33 ARG CG C 49.603 25.868 12.138 1.00 . D D . 33 ARG CG 1 1
8 17678 4 1 33 ARG CZ C 51.042 28.414 9.854 1.00 . D D . 33 ARG CZ 1 1
8 17679 4 1 33 ARG H H 46.118 24.796 14.618 1.00 . D D . 33 ARG H 1 1
8 17680 4 1 33 ARG HA H 48.872 25.626 14.497 1.00 . D D . 33 ARG HA 1 1
8 17681 4 1 33 ARG HB2 H 48.030 24.411 12.238 1.00 . D D . 33 ARG HB2 1 1
8 17682 4 1 33 ARG HB3 H 47.476 26.054 11.917 1.00 . D D . 33 ARG HB3 1 1
8 17683 4 1 33 ARG HD2 H 49.538 26.181 10.020 1.00 . D D . 33 ARG HD2 1 1
8 17684 4 1 33 ARG HD3 H 48.721 27.426 10.960 1.00 . D D . 33 ARG HD3 1 1
8 17685 4 1 33 ARG HE H 51.434 27.549 11.616 1.00 . D D . 33 ARG HE 1 1
8 17686 4 1 33 ARG HG2 H 50.042 26.395 12.971 1.00 . D D . 33 ARG HG2 1 1
8 17687 4 1 33 ARG HG3 H 50.191 24.988 11.919 1.00 . D D . 33 ARG HG3 1 1
8 17688 4 1 33 ARG HH11 H 49.364 27.949 8.854 1.00 . D D . 33 ARG HH11 1 1
8 17689 4 1 33 ARG HH12 H 50.389 29.108 8.094 1.00 . D D . 33 ARG HH12 1 1
8 17690 4 1 33 ARG HH21 H 52.778 29.076 10.606 1.00 . D D . 33 ARG HH21 1 1
8 17691 4 1 33 ARG HH22 H 52.317 29.750 9.078 1.00 . D D . 33 ARG HH22 1 1
8 17692 4 1 33 ARG N N 47.068 24.612 14.493 1.00 . D D . 33 ARG N 1 1
8 17693 4 1 33 ARG NE N 50.795 27.597 10.877 1.00 . D D . 33 ARG NE 1 1
8 17694 4 1 33 ARG NH1 N 50.199 28.496 8.857 1.00 . D D . 33 ARG NH1 1 1
8 17695 4 1 33 ARG NH2 N 52.130 29.136 9.845 1.00 . D D . 33 ARG NH2 1 1
8 17696 4 1 33 ARG O O 46.649 27.202 15.228 1.00 . D D . 33 ARG O 1 1
9 17697 1 1 1 MET C C 3.605 15.423 0.110 1.00 . A A . 1 MET C 1 1
9 17698 1 1 1 MET CA C 2.425 14.978 -0.745 1.00 . A A . 1 MET CA 1 1
9 17699 1 1 1 MET CB C 1.588 16.195 -1.160 1.00 . A A . 1 MET CB 1 1
9 17700 1 1 1 MET CE C 1.046 19.271 -0.080 1.00 . A A . 1 MET CE 1 1
9 17701 1 1 1 MET CG C 0.637 16.587 -0.023 1.00 . A A . 1 MET CG 1 1
9 17702 1 1 1 MET H1 H 0.678 13.883 -0.463 1.00 . A A . 1 MET H1 1 1
9 17703 1 1 1 MET H2 H 1.392 14.434 0.976 1.00 . A A . 1 MET H2 1 1
9 17704 1 1 1 MET H3 H 2.074 13.125 0.135 1.00 . A A . 1 MET H3 1 1
9 17705 1 1 1 MET HA H 2.794 14.480 -1.630 1.00 . A A . 1 MET HA 1 1
9 17706 1 1 1 MET HB2 H 2.246 17.023 -1.381 1.00 . A A . 1 MET HB2 1 1
9 17707 1 1 1 MET HB3 H 1.011 15.950 -2.040 1.00 . A A . 1 MET HB3 1 1
9 17708 1 1 1 MET HE1 H 0.641 20.273 -0.087 1.00 . A A . 1 MET HE1 1 1
9 17709 1 1 1 MET HE2 H 1.832 19.197 -0.813 1.00 . A A . 1 MET HE2 1 1
9 17710 1 1 1 MET HE3 H 1.446 19.046 0.899 1.00 . A A . 1 MET HE3 1 1
9 17711 1 1 1 MET HG2 H -0.069 15.789 0.153 1.00 . A A . 1 MET HG2 1 1
9 17712 1 1 1 MET HG3 H 1.207 16.770 0.876 1.00 . A A . 1 MET HG3 1 1
9 17713 1 1 1 MET N N 1.579 14.033 0.034 1.00 . A A . 1 MET N 1 1
9 17714 1 1 1 MET O O 3.443 16.206 1.047 1.00 . A A . 1 MET O 1 1
9 17715 1 1 1 MET SD S -0.265 18.089 -0.478 1.00 . A A . 1 MET SD 1 1
9 17716 1 1 2 PHE C C 5.833 14.903 1.999 1.00 . A A . 2 PHE C 1 1
9 17717 1 1 2 PHE CA C 5.995 15.273 0.531 1.00 . A A . 2 PHE CA 1 1
9 17718 1 1 2 PHE CB C 6.275 16.772 0.403 1.00 . A A . 2 PHE CB 1 1
9 17719 1 1 2 PHE CD1 C 5.517 17.671 -1.827 1.00 . A A . 2 PHE CD1 1 1
9 17720 1 1 2 PHE CD2 C 7.791 16.862 -1.606 1.00 . A A . 2 PHE CD2 1 1
9 17721 1 1 2 PHE CE1 C 5.760 17.986 -3.170 1.00 . A A . 2 PHE CE1 1 1
9 17722 1 1 2 PHE CE2 C 8.035 17.175 -2.948 1.00 . A A . 2 PHE CE2 1 1
9 17723 1 1 2 PHE CG C 6.533 17.110 -1.045 1.00 . A A . 2 PHE CG 1 1
9 17724 1 1 2 PHE CZ C 7.019 17.738 -3.730 1.00 . A A . 2 PHE CZ 1 1
9 17725 1 1 2 PHE H H 4.862 14.299 -0.972 1.00 . A A . 2 PHE H 1 1
9 17726 1 1 2 PHE HA H 6.833 14.727 0.125 1.00 . A A . 2 PHE HA 1 1
9 17727 1 1 2 PHE HB2 H 5.422 17.331 0.757 1.00 . A A . 2 PHE HB2 1 1
9 17728 1 1 2 PHE HB3 H 7.143 17.028 0.991 1.00 . A A . 2 PHE HB3 1 1
9 17729 1 1 2 PHE HD1 H 4.546 17.863 -1.395 1.00 . A A . 2 PHE HD1 1 1
9 17730 1 1 2 PHE HD2 H 8.575 16.428 -1.001 1.00 . A A . 2 PHE HD2 1 1
9 17731 1 1 2 PHE HE1 H 4.976 18.419 -3.774 1.00 . A A . 2 PHE HE1 1 1
9 17732 1 1 2 PHE HE2 H 9.006 16.984 -3.379 1.00 . A A . 2 PHE HE2 1 1
9 17733 1 1 2 PHE HZ H 7.206 17.979 -4.765 1.00 . A A . 2 PHE HZ 1 1
9 17734 1 1 2 PHE N N 4.794 14.920 -0.216 1.00 . A A . 2 PHE N 1 1
9 17735 1 1 2 PHE O O 5.683 15.773 2.856 1.00 . A A . 2 PHE O 1 1
9 17736 1 1 3 GLU C C 6.929 13.506 4.493 1.00 . A A . 3 GLU C 1 1
9 17737 1 1 3 GLU CA C 5.705 13.138 3.653 1.00 . A A . 3 GLU CA 1 1
9 17738 1 1 3 GLU CB C 5.510 11.623 3.674 1.00 . A A . 3 GLU CB 1 1
9 17739 1 1 3 GLU CD C 3.065 11.315 4.102 1.00 . A A . 3 GLU CD 1 1
9 17740 1 1 3 GLU CG C 4.163 11.272 3.044 1.00 . A A . 3 GLU CG 1 1
9 17741 1 1 3 GLU H H 5.977 12.955 1.556 1.00 . A A . 3 GLU H 1 1
9 17742 1 1 3 GLU HA H 4.829 13.608 4.073 1.00 . A A . 3 GLU HA 1 1
9 17743 1 1 3 GLU HB2 H 6.305 11.148 3.116 1.00 . A A . 3 GLU HB2 1 1
9 17744 1 1 3 GLU HB3 H 5.530 11.274 4.695 1.00 . A A . 3 GLU HB3 1 1
9 17745 1 1 3 GLU HG2 H 3.938 11.985 2.265 1.00 . A A . 3 GLU HG2 1 1
9 17746 1 1 3 GLU HG3 H 4.213 10.281 2.620 1.00 . A A . 3 GLU HG3 1 1
9 17747 1 1 3 GLU N N 5.859 13.607 2.281 1.00 . A A . 3 GLU N 1 1
9 17748 1 1 3 GLU O O 8.016 13.715 3.954 1.00 . A A . 3 GLU O 1 1
9 17749 1 1 3 GLU OE1 O 3.253 12.000 5.095 1.00 . A A . 3 GLU OE1 1 1
9 17750 1 1 3 GLU OE2 O 2.057 10.658 3.907 1.00 . A A . 3 GLU OE2 1 1
9 17751 1 1 4 PRO C C 9.124 13.046 6.497 1.00 . A A . 4 PRO C 1 1
9 17752 1 1 4 PRO CA C 7.898 13.929 6.722 1.00 . A A . 4 PRO CA 1 1
9 17753 1 1 4 PRO CB C 7.308 13.681 8.112 1.00 . A A . 4 PRO CB 1 1
9 17754 1 1 4 PRO CD C 5.515 13.353 6.526 1.00 . A A . 4 PRO CD 1 1
9 17755 1 1 4 PRO CG C 5.832 13.808 7.945 1.00 . A A . 4 PRO CG 1 1
9 17756 1 1 4 PRO HA H 8.162 14.969 6.621 1.00 . A A . 4 PRO HA 1 1
9 17757 1 1 4 PRO HB2 H 7.563 12.688 8.453 1.00 . A A . 4 PRO HB2 1 1
9 17758 1 1 4 PRO HB3 H 7.665 14.422 8.809 1.00 . A A . 4 PRO HB3 1 1
9 17759 1 1 4 PRO HD2 H 5.251 12.304 6.512 1.00 . A A . 4 PRO HD2 1 1
9 17760 1 1 4 PRO HD3 H 4.724 13.952 6.104 1.00 . A A . 4 PRO HD3 1 1
9 17761 1 1 4 PRO HG2 H 5.324 13.175 8.662 1.00 . A A . 4 PRO HG2 1 1
9 17762 1 1 4 PRO HG3 H 5.528 14.835 8.074 1.00 . A A . 4 PRO HG3 1 1
9 17763 1 1 4 PRO N N 6.775 13.583 5.794 1.00 . A A . 4 PRO N 1 1
9 17764 1 1 4 PRO O O 10.255 13.522 6.485 1.00 . A A . 4 PRO O 1 1
9 17765 1 1 5 PHE C C 10.661 11.089 4.746 1.00 . A A . 5 PHE C 1 1
9 17766 1 1 5 PHE CA C 9.997 10.826 6.094 1.00 . A A . 5 PHE CA 1 1
9 17767 1 1 5 PHE CB C 9.480 9.389 6.132 1.00 . A A . 5 PHE CB 1 1
9 17768 1 1 5 PHE CD1 C 11.249 7.973 5.018 1.00 . A A . 5 PHE CD1 1 1
9 17769 1 1 5 PHE CD2 C 9.273 8.580 3.748 1.00 . A A . 5 PHE CD2 1 1
9 17770 1 1 5 PHE CE1 C 11.744 7.269 3.911 1.00 . A A . 5 PHE CE1 1 1
9 17771 1 1 5 PHE CE2 C 9.769 7.877 2.641 1.00 . A A . 5 PHE CE2 1 1
9 17772 1 1 5 PHE CG C 10.014 8.629 4.938 1.00 . A A . 5 PHE CG 1 1
9 17773 1 1 5 PHE CZ C 11.004 7.222 2.723 1.00 . A A . 5 PHE CZ 1 1
9 17774 1 1 5 PHE H H 7.975 11.417 6.337 1.00 . A A . 5 PHE H 1 1
9 17775 1 1 5 PHE HA H 10.730 10.953 6.877 1.00 . A A . 5 PHE HA 1 1
9 17776 1 1 5 PHE HB2 H 9.811 8.912 7.043 1.00 . A A . 5 PHE HB2 1 1
9 17777 1 1 5 PHE HB3 H 8.401 9.395 6.101 1.00 . A A . 5 PHE HB3 1 1
9 17778 1 1 5 PHE HD1 H 11.821 8.009 5.933 1.00 . A A . 5 PHE HD1 1 1
9 17779 1 1 5 PHE HD2 H 8.321 9.087 3.685 1.00 . A A . 5 PHE HD2 1 1
9 17780 1 1 5 PHE HE1 H 12.696 6.764 3.975 1.00 . A A . 5 PHE HE1 1 1
9 17781 1 1 5 PHE HE2 H 9.197 7.842 1.725 1.00 . A A . 5 PHE HE2 1 1
9 17782 1 1 5 PHE HZ H 11.387 6.678 1.868 1.00 . A A . 5 PHE HZ 1 1
9 17783 1 1 5 PHE N N 8.895 11.755 6.319 1.00 . A A . 5 PHE N 1 1
9 17784 1 1 5 PHE O O 11.864 10.891 4.584 1.00 . A A . 5 PHE O 1 1
9 17785 1 1 6 GLN C C 11.422 12.910 2.472 1.00 . A A . 6 GLN C 1 1
9 17786 1 1 6 GLN CA C 10.381 11.797 2.441 1.00 . A A . 6 GLN CA 1 1
9 17787 1 1 6 GLN CB C 9.233 12.213 1.520 1.00 . A A . 6 GLN CB 1 1
9 17788 1 1 6 GLN CD C 10.158 10.966 -0.438 1.00 . A A . 6 GLN CD 1 1
9 17789 1 1 6 GLN CG C 9.744 12.337 0.084 1.00 . A A . 6 GLN CG 1 1
9 17790 1 1 6 GLN H H 8.915 11.672 3.969 1.00 . A A . 6 GLN H 1 1
9 17791 1 1 6 GLN HA H 10.835 10.900 2.049 1.00 . A A . 6 GLN HA 1 1
9 17792 1 1 6 GLN HB2 H 8.450 11.469 1.561 1.00 . A A . 6 GLN HB2 1 1
9 17793 1 1 6 GLN HB3 H 8.841 13.167 1.843 1.00 . A A . 6 GLN HB3 1 1
9 17794 1 1 6 GLN HE21 H 11.683 11.662 -1.499 1.00 . A A . 6 GLN HE21 1 1
9 17795 1 1 6 GLN HE22 H 11.453 9.983 -1.576 1.00 . A A . 6 GLN HE22 1 1
9 17796 1 1 6 GLN HG2 H 8.962 12.741 -0.543 1.00 . A A . 6 GLN HG2 1 1
9 17797 1 1 6 GLN HG3 H 10.598 12.999 0.062 1.00 . A A . 6 GLN HG3 1 1
9 17798 1 1 6 GLN N N 9.865 11.526 3.779 1.00 . A A . 6 GLN N 1 1
9 17799 1 1 6 GLN NE2 N 11.183 10.862 -1.238 1.00 . A A . 6 GLN NE2 1 1
9 17800 1 1 6 GLN O O 12.483 12.806 1.860 1.00 . A A . 6 GLN O 1 1
9 17801 1 1 6 GLN OE1 O 9.524 9.962 -0.112 1.00 . A A . 6 GLN OE1 1 1
9 17802 1 1 7 ILE C C 13.223 14.780 4.126 1.00 . A A . 7 ILE C 1 1
9 17803 1 1 7 ILE CA C 12.011 15.127 3.268 1.00 . A A . 7 ILE CA 1 1
9 17804 1 1 7 ILE CB C 11.283 16.355 3.850 1.00 . A A . 7 ILE CB 1 1
9 17805 1 1 7 ILE CD1 C 10.450 17.363 5.996 1.00 . A A . 7 ILE CD1 1 1
9 17806 1 1 7 ILE CG1 C 11.429 16.360 5.378 1.00 . A A . 7 ILE CG1 1 1
9 17807 1 1 7 ILE CG2 C 9.790 16.319 3.474 1.00 . A A . 7 ILE CG2 1 1
9 17808 1 1 7 ILE H H 10.236 14.006 3.641 1.00 . A A . 7 ILE H 1 1
9 17809 1 1 7 ILE HA H 12.354 15.369 2.271 1.00 . A A . 7 ILE HA 1 1
9 17810 1 1 7 ILE HB H 11.726 17.254 3.444 1.00 . A A . 7 ILE HB 1 1
9 17811 1 1 7 ILE HD11 H 9.456 16.940 5.997 1.00 . A A . 7 ILE HD11 1 1
9 17812 1 1 7 ILE HD12 H 10.452 18.275 5.420 1.00 . A A . 7 ILE HD12 1 1
9 17813 1 1 7 ILE HD13 H 10.747 17.578 7.012 1.00 . A A . 7 ILE HD13 1 1
9 17814 1 1 7 ILE HG12 H 11.224 15.378 5.761 1.00 . A A . 7 ILE HG12 1 1
9 17815 1 1 7 ILE HG13 H 12.439 16.643 5.640 1.00 . A A . 7 ILE HG13 1 1
9 17816 1 1 7 ILE HG21 H 9.682 15.972 2.456 1.00 . A A . 7 ILE HG21 1 1
9 17817 1 1 7 ILE HG22 H 9.369 17.309 3.562 1.00 . A A . 7 ILE HG22 1 1
9 17818 1 1 7 ILE HG23 H 9.265 15.645 4.138 1.00 . A A . 7 ILE HG23 1 1
9 17819 1 1 7 ILE N N 11.102 13.984 3.182 1.00 . A A . 7 ILE N 1 1
9 17820 1 1 7 ILE O O 14.317 15.309 3.924 1.00 . A A . 7 ILE O 1 1
9 17821 1 1 8 LEU C C 15.113 12.597 5.202 1.00 . A A . 8 LEU C 1 1
9 17822 1 1 8 LEU CA C 14.095 13.447 5.957 1.00 . A A . 8 LEU CA 1 1
9 17823 1 1 8 LEU CB C 13.519 12.646 7.130 1.00 . A A . 8 LEU CB 1 1
9 17824 1 1 8 LEU CD1 C 14.236 12.842 9.516 1.00 . A A . 8 LEU CD1 1 1
9 17825 1 1 8 LEU CD2 C 14.857 10.824 8.184 1.00 . A A . 8 LEU CD2 1 1
9 17826 1 1 8 LEU CG C 14.633 12.336 8.128 1.00 . A A . 8 LEU CG 1 1
9 17827 1 1 8 LEU H H 12.134 13.476 5.181 1.00 . A A . 8 LEU H 1 1
9 17828 1 1 8 LEU HA H 14.595 14.322 6.347 1.00 . A A . 8 LEU HA 1 1
9 17829 1 1 8 LEU HB2 H 12.750 13.226 7.615 1.00 . A A . 8 LEU HB2 1 1
9 17830 1 1 8 LEU HB3 H 13.097 11.722 6.762 1.00 . A A . 8 LEU HB3 1 1
9 17831 1 1 8 LEU HD11 H 13.445 12.223 9.914 1.00 . A A . 8 LEU HD11 1 1
9 17832 1 1 8 LEU HD12 H 13.889 13.863 9.441 1.00 . A A . 8 LEU HD12 1 1
9 17833 1 1 8 LEU HD13 H 15.092 12.800 10.173 1.00 . A A . 8 LEU HD13 1 1
9 17834 1 1 8 LEU HD21 H 15.508 10.586 9.013 1.00 . A A . 8 LEU HD21 1 1
9 17835 1 1 8 LEU HD22 H 15.312 10.493 7.263 1.00 . A A . 8 LEU HD22 1 1
9 17836 1 1 8 LEU HD23 H 13.909 10.324 8.317 1.00 . A A . 8 LEU HD23 1 1
9 17837 1 1 8 LEU HG H 15.544 12.825 7.813 1.00 . A A . 8 LEU HG 1 1
9 17838 1 1 8 LEU N N 13.019 13.878 5.077 1.00 . A A . 8 LEU N 1 1
9 17839 1 1 8 LEU O O 16.321 12.686 5.449 1.00 . A A . 8 LEU O 1 1
9 17840 1 1 9 SER C C 16.201 11.766 2.385 1.00 . A A . 9 SER C 1 1
9 17841 1 1 9 SER CA C 15.496 10.952 3.460 1.00 . A A . 9 SER CA 1 1
9 17842 1 1 9 SER CB C 14.681 9.832 2.810 1.00 . A A . 9 SER CB 1 1
9 17843 1 1 9 SER H H 13.663 11.807 4.067 1.00 . A A . 9 SER H 1 1
9 17844 1 1 9 SER HA H 16.238 10.509 4.109 1.00 . A A . 9 SER HA 1 1
9 17845 1 1 9 SER HB2 H 15.342 9.142 2.316 1.00 . A A . 9 SER HB2 1 1
9 17846 1 1 9 SER HB3 H 14.122 9.307 3.574 1.00 . A A . 9 SER HB3 1 1
9 17847 1 1 9 SER HG H 13.334 9.667 1.415 1.00 . A A . 9 SER HG 1 1
9 17848 1 1 9 SER N N 14.623 11.798 4.259 1.00 . A A . 9 SER N 1 1
9 17849 1 1 9 SER O O 17.353 11.498 2.053 1.00 . A A . 9 SER O 1 1
9 17850 1 1 9 SER OG O 13.788 10.392 1.854 1.00 . A A . 9 SER OG 1 1
9 17851 1 1 10 ILE C C 17.265 14.418 1.391 1.00 . A A . 10 ILE C 1 1
9 17852 1 1 10 ILE CA C 16.090 13.624 0.828 1.00 . A A . 10 ILE CA 1 1
9 17853 1 1 10 ILE CB C 15.033 14.586 0.279 1.00 . A A . 10 ILE CB 1 1
9 17854 1 1 10 ILE CD1 C 12.791 14.680 -0.821 1.00 . A A . 10 ILE CD1 1 1
9 17855 1 1 10 ILE CG1 C 14.016 13.802 -0.554 1.00 . A A . 10 ILE CG1 1 1
9 17856 1 1 10 ILE CG2 C 15.704 15.644 -0.601 1.00 . A A . 10 ILE CG2 1 1
9 17857 1 1 10 ILE H H 14.599 12.951 2.172 1.00 . A A . 10 ILE H 1 1
9 17858 1 1 10 ILE HA H 16.447 13.005 0.018 1.00 . A A . 10 ILE HA 1 1
9 17859 1 1 10 ILE HB H 14.530 15.071 1.103 1.00 . A A . 10 ILE HB 1 1
9 17860 1 1 10 ILE HD11 H 12.078 14.134 -1.420 1.00 . A A . 10 ILE HD11 1 1
9 17861 1 1 10 ILE HD12 H 13.097 15.571 -1.349 1.00 . A A . 10 ILE HD12 1 1
9 17862 1 1 10 ILE HD13 H 12.335 14.957 0.119 1.00 . A A . 10 ILE HD13 1 1
9 17863 1 1 10 ILE HG12 H 14.464 13.516 -1.494 1.00 . A A . 10 ILE HG12 1 1
9 17864 1 1 10 ILE HG13 H 13.714 12.917 -0.019 1.00 . A A . 10 ILE HG13 1 1
9 17865 1 1 10 ILE HG21 H 16.387 15.163 -1.284 1.00 . A A . 10 ILE HG21 1 1
9 17866 1 1 10 ILE HG22 H 16.245 16.340 0.023 1.00 . A A . 10 ILE HG22 1 1
9 17867 1 1 10 ILE HG23 H 14.949 16.176 -1.161 1.00 . A A . 10 ILE HG23 1 1
9 17868 1 1 10 ILE N N 15.508 12.769 1.854 1.00 . A A . 10 ILE N 1 1
9 17869 1 1 10 ILE O O 18.317 14.519 0.757 1.00 . A A . 10 ILE O 1 1
9 17870 1 1 11 CYS C C 19.325 14.862 3.579 1.00 . A A . 11 CYS C 1 1
9 17871 1 1 11 CYS CA C 18.141 15.754 3.215 1.00 . A A . 11 CYS CA 1 1
9 17872 1 1 11 CYS CB C 17.602 16.428 4.476 1.00 . A A . 11 CYS CB 1 1
9 17873 1 1 11 CYS H H 16.232 14.859 3.058 1.00 . A A . 11 CYS H 1 1
9 17874 1 1 11 CYS HA H 18.473 16.517 2.527 1.00 . A A . 11 CYS HA 1 1
9 17875 1 1 11 CYS HB2 H 16.765 17.057 4.219 1.00 . A A . 11 CYS HB2 1 1
9 17876 1 1 11 CYS HB3 H 17.284 15.671 5.179 1.00 . A A . 11 CYS HB3 1 1
9 17877 1 1 11 CYS HG H 18.949 17.216 6.162 1.00 . A A . 11 CYS HG 1 1
9 17878 1 1 11 CYS N N 17.084 14.975 2.585 1.00 . A A . 11 CYS N 1 1
9 17879 1 1 11 CYS O O 20.465 15.147 3.207 1.00 . A A . 11 CYS O 1 1
9 17880 1 1 11 CYS SG S 18.906 17.435 5.228 1.00 . A A . 11 CYS SG 1 1
9 17881 1 1 12 SER C C 20.839 12.322 3.505 1.00 . A A . 12 SER C 1 1
9 17882 1 1 12 SER CA C 20.119 12.882 4.724 1.00 . A A . 12 SER CA 1 1
9 17883 1 1 12 SER CB C 19.536 11.734 5.547 1.00 . A A . 12 SER CB 1 1
9 17884 1 1 12 SER H H 18.135 13.608 4.606 1.00 . A A . 12 SER H 1 1
9 17885 1 1 12 SER HA H 20.827 13.422 5.334 1.00 . A A . 12 SER HA 1 1
9 17886 1 1 12 SER HB2 H 19.005 12.131 6.396 1.00 . A A . 12 SER HB2 1 1
9 17887 1 1 12 SER HB3 H 18.852 11.167 4.930 1.00 . A A . 12 SER HB3 1 1
9 17888 1 1 12 SER HG H 21.159 11.420 6.573 1.00 . A A . 12 SER HG 1 1
9 17889 1 1 12 SER N N 19.055 13.787 4.315 1.00 . A A . 12 SER N 1 1
9 17890 1 1 12 SER O O 22.061 12.193 3.504 1.00 . A A . 12 SER O 1 1
9 17891 1 1 12 SER OG O 20.592 10.898 6.000 1.00 . A A . 12 SER OG 1 1
9 17892 1 1 13 PHE C C 21.662 12.402 0.659 1.00 . A A . 13 PHE C 1 1
9 17893 1 1 13 PHE CA C 20.642 11.440 1.249 1.00 . A A . 13 PHE CA 1 1
9 17894 1 1 13 PHE CB C 19.533 11.183 0.227 1.00 . A A . 13 PHE CB 1 1
9 17895 1 1 13 PHE CD1 C 20.761 9.463 -1.146 1.00 . A A . 13 PHE CD1 1 1
9 17896 1 1 13 PHE CD2 C 20.099 11.544 -2.202 1.00 . A A . 13 PHE CD2 1 1
9 17897 1 1 13 PHE CE1 C 21.327 9.032 -2.352 1.00 . A A . 13 PHE CE1 1 1
9 17898 1 1 13 PHE CE2 C 20.666 11.112 -3.407 1.00 . A A . 13 PHE CE2 1 1
9 17899 1 1 13 PHE CG C 20.147 10.719 -1.071 1.00 . A A . 13 PHE CG 1 1
9 17900 1 1 13 PHE CZ C 21.280 9.856 -3.483 1.00 . A A . 13 PHE CZ 1 1
9 17901 1 1 13 PHE H H 19.102 12.108 2.535 1.00 . A A . 13 PHE H 1 1
9 17902 1 1 13 PHE HA H 21.131 10.505 1.477 1.00 . A A . 13 PHE HA 1 1
9 17903 1 1 13 PHE HB2 H 18.866 10.422 0.605 1.00 . A A . 13 PHE HB2 1 1
9 17904 1 1 13 PHE HB3 H 18.983 12.095 0.060 1.00 . A A . 13 PHE HB3 1 1
9 17905 1 1 13 PHE HD1 H 20.798 8.827 -0.274 1.00 . A A . 13 PHE HD1 1 1
9 17906 1 1 13 PHE HD2 H 19.626 12.513 -2.145 1.00 . A A . 13 PHE HD2 1 1
9 17907 1 1 13 PHE HE1 H 21.800 8.063 -2.408 1.00 . A A . 13 PHE HE1 1 1
9 17908 1 1 13 PHE HE2 H 20.629 11.748 -4.281 1.00 . A A . 13 PHE HE2 1 1
9 17909 1 1 13 PHE HZ H 21.718 9.523 -4.412 1.00 . A A . 13 PHE HZ 1 1
9 17910 1 1 13 PHE N N 20.071 11.988 2.472 1.00 . A A . 13 PHE N 1 1
9 17911 1 1 13 PHE O O 22.769 12.003 0.298 1.00 . A A . 13 PHE O 1 1
9 17912 1 1 14 ILE C C 23.479 14.740 0.840 1.00 . A A . 14 ILE C 1 1
9 17913 1 1 14 ILE CA C 22.195 14.681 0.021 1.00 . A A . 14 ILE CA 1 1
9 17914 1 1 14 ILE CB C 21.517 16.053 0.036 1.00 . A A . 14 ILE CB 1 1
9 17915 1 1 14 ILE CD1 C 19.506 17.300 -0.778 1.00 . A A . 14 ILE CD1 1 1
9 17916 1 1 14 ILE CG1 C 20.391 16.073 -1.005 1.00 . A A . 14 ILE CG1 1 1
9 17917 1 1 14 ILE CG2 C 22.544 17.141 -0.294 1.00 . A A . 14 ILE CG2 1 1
9 17918 1 1 14 ILE H H 20.398 13.945 0.875 1.00 . A A . 14 ILE H 1 1
9 17919 1 1 14 ILE HA H 22.437 14.420 -0.998 1.00 . A A . 14 ILE HA 1 1
9 17920 1 1 14 ILE HB H 21.103 16.236 1.017 1.00 . A A . 14 ILE HB 1 1
9 17921 1 1 14 ILE HD11 H 18.584 17.186 -1.330 1.00 . A A . 14 ILE HD11 1 1
9 17922 1 1 14 ILE HD12 H 20.022 18.184 -1.120 1.00 . A A . 14 ILE HD12 1 1
9 17923 1 1 14 ILE HD13 H 19.284 17.397 0.275 1.00 . A A . 14 ILE HD13 1 1
9 17924 1 1 14 ILE HG12 H 20.819 16.114 -1.995 1.00 . A A . 14 ILE HG12 1 1
9 17925 1 1 14 ILE HG13 H 19.795 15.178 -0.906 1.00 . A A . 14 ILE HG13 1 1
9 17926 1 1 14 ILE HG21 H 23.180 17.304 0.563 1.00 . A A . 14 ILE HG21 1 1
9 17927 1 1 14 ILE HG22 H 22.030 18.059 -0.539 1.00 . A A . 14 ILE HG22 1 1
9 17928 1 1 14 ILE HG23 H 23.144 16.829 -1.135 1.00 . A A . 14 ILE HG23 1 1
9 17929 1 1 14 ILE N N 21.292 13.677 0.568 1.00 . A A . 14 ILE N 1 1
9 17930 1 1 14 ILE O O 24.579 14.810 0.288 1.00 . A A . 14 ILE O 1 1
9 17931 1 1 15 LEU C C 25.404 13.547 2.801 1.00 . A A . 15 LEU C 1 1
9 17932 1 1 15 LEU CA C 24.506 14.755 3.034 1.00 . A A . 15 LEU CA 1 1
9 17933 1 1 15 LEU CB C 24.067 14.789 4.495 1.00 . A A . 15 LEU CB 1 1
9 17934 1 1 15 LEU CD1 C 23.071 16.280 6.229 1.00 . A A . 15 LEU CD1 1 1
9 17935 1 1 15 LEU CD2 C 25.275 16.855 5.205 1.00 . A A . 15 LEU CD2 1 1
9 17936 1 1 15 LEU CG C 23.898 16.239 4.943 1.00 . A A . 15 LEU CG 1 1
9 17937 1 1 15 LEU H H 22.440 14.649 2.551 1.00 . A A . 15 LEU H 1 1
9 17938 1 1 15 LEU HA H 25.062 15.652 2.818 1.00 . A A . 15 LEU HA 1 1
9 17939 1 1 15 LEU HB2 H 23.129 14.266 4.602 1.00 . A A . 15 LEU HB2 1 1
9 17940 1 1 15 LEU HB3 H 24.818 14.311 5.107 1.00 . A A . 15 LEU HB3 1 1
9 17941 1 1 15 LEU HD11 H 23.608 15.771 7.016 1.00 . A A . 15 LEU HD11 1 1
9 17942 1 1 15 LEU HD12 H 22.124 15.791 6.063 1.00 . A A . 15 LEU HD12 1 1
9 17943 1 1 15 LEU HD13 H 22.902 17.307 6.514 1.00 . A A . 15 LEU HD13 1 1
9 17944 1 1 15 LEU HD21 H 25.807 16.961 4.271 1.00 . A A . 15 LEU HD21 1 1
9 17945 1 1 15 LEU HD22 H 25.835 16.213 5.868 1.00 . A A . 15 LEU HD22 1 1
9 17946 1 1 15 LEU HD23 H 25.155 17.827 5.661 1.00 . A A . 15 LEU HD23 1 1
9 17947 1 1 15 LEU HG H 23.391 16.798 4.169 1.00 . A A . 15 LEU HG 1 1
9 17948 1 1 15 LEU N N 23.339 14.708 2.162 1.00 . A A . 15 LEU N 1 1
9 17949 1 1 15 LEU O O 26.580 13.698 2.495 1.00 . A A . 15 LEU O 1 1
9 17950 1 1 16 SER C C 26.415 11.167 1.499 1.00 . A A . 16 SER C 1 1
9 17951 1 1 16 SER CA C 25.620 11.123 2.803 1.00 . A A . 16 SER CA 1 1
9 17952 1 1 16 SER CB C 24.670 9.925 2.776 1.00 . A A . 16 SER CB 1 1
9 17953 1 1 16 SER H H 23.915 12.300 3.265 1.00 . A A . 16 SER H 1 1
9 17954 1 1 16 SER HA H 26.302 11.012 3.631 1.00 . A A . 16 SER HA 1 1
9 17955 1 1 16 SER HB2 H 25.236 9.011 2.691 1.00 . A A . 16 SER HB2 1 1
9 17956 1 1 16 SER HB3 H 24.093 9.903 3.692 1.00 . A A . 16 SER HB3 1 1
9 17957 1 1 16 SER HG H 23.583 9.160 1.353 1.00 . A A . 16 SER HG 1 1
9 17958 1 1 16 SER N N 24.848 12.354 2.976 1.00 . A A . 16 SER N 1 1
9 17959 1 1 16 SER O O 27.586 10.768 1.454 1.00 . A A . 16 SER O 1 1
9 17960 1 1 16 SER OG O 23.800 10.044 1.658 1.00 . A A . 16 SER OG 1 1
9 17961 1 1 17 ALA C C 27.654 12.675 -0.759 1.00 . A A . 17 ALA C 1 1
9 17962 1 1 17 ALA CA C 26.435 11.763 -0.851 1.00 . A A . 17 ALA CA 1 1
9 17963 1 1 17 ALA CB C 25.453 12.318 -1.889 1.00 . A A . 17 ALA CB 1 1
9 17964 1 1 17 ALA H H 24.854 11.972 0.540 1.00 . A A . 17 ALA H 1 1
9 17965 1 1 17 ALA HA H 26.753 10.777 -1.162 1.00 . A A . 17 ALA HA 1 1
9 17966 1 1 17 ALA HB1 H 25.135 13.306 -1.592 1.00 . A A . 17 ALA HB1 1 1
9 17967 1 1 17 ALA HB2 H 24.593 11.667 -1.956 1.00 . A A . 17 ALA HB2 1 1
9 17968 1 1 17 ALA HB3 H 25.938 12.373 -2.853 1.00 . A A . 17 ALA HB3 1 1
9 17969 1 1 17 ALA N N 25.778 11.662 0.443 1.00 . A A . 17 ALA N 1 1
9 17970 1 1 17 ALA O O 28.744 12.321 -1.210 1.00 . A A . 17 ALA O 1 1
9 17971 1 1 18 LEU C C 29.598 14.279 1.002 1.00 . A A . 18 LEU C 1 1
9 17972 1 1 18 LEU CA C 28.567 14.794 -0.004 1.00 . A A . 18 LEU CA 1 1
9 17973 1 1 18 LEU CB C 28.022 16.149 0.462 1.00 . A A . 18 LEU CB 1 1
9 17974 1 1 18 LEU CD1 C 29.083 17.533 -1.338 1.00 . A A . 18 LEU CD1 1 1
9 17975 1 1 18 LEU CD2 C 26.972 16.266 -1.819 1.00 . A A . 18 LEU CD2 1 1
9 17976 1 1 18 LEU CG C 27.753 17.047 -0.752 1.00 . A A . 18 LEU CG 1 1
9 17977 1 1 18 LEU H H 26.583 14.074 0.199 1.00 . A A . 18 LEU H 1 1
9 17978 1 1 18 LEU HA H 29.049 14.923 -0.957 1.00 . A A . 18 LEU HA 1 1
9 17979 1 1 18 LEU HB2 H 27.102 15.998 1.007 1.00 . A A . 18 LEU HB2 1 1
9 17980 1 1 18 LEU HB3 H 28.746 16.627 1.106 1.00 . A A . 18 LEU HB3 1 1
9 17981 1 1 18 LEU HD11 H 29.729 17.866 -0.537 1.00 . A A . 18 LEU HD11 1 1
9 17982 1 1 18 LEU HD12 H 28.900 18.354 -2.016 1.00 . A A . 18 LEU HD12 1 1
9 17983 1 1 18 LEU HD13 H 29.561 16.726 -1.872 1.00 . A A . 18 LEU HD13 1 1
9 17984 1 1 18 LEU HD21 H 27.636 15.588 -2.332 1.00 . A A . 18 LEU HD21 1 1
9 17985 1 1 18 LEU HD22 H 26.544 16.957 -2.530 1.00 . A A . 18 LEU HD22 1 1
9 17986 1 1 18 LEU HD23 H 26.179 15.703 -1.346 1.00 . A A . 18 LEU HD23 1 1
9 17987 1 1 18 LEU HG H 27.172 17.903 -0.438 1.00 . A A . 18 LEU HG 1 1
9 17988 1 1 18 LEU N N 27.469 13.846 -0.156 1.00 . A A . 18 LEU N 1 1
9 17989 1 1 18 LEU O O 30.747 14.727 1.013 1.00 . A A . 18 LEU O 1 1
9 17990 1 1 19 HIS C C 31.156 11.926 2.173 1.00 . A A . 19 HIS C 1 1
9 17991 1 1 19 HIS CA C 30.067 12.762 2.835 1.00 . A A . 19 HIS CA 1 1
9 17992 1 1 19 HIS CB C 29.260 11.881 3.791 1.00 . A A . 19 HIS CB 1 1
9 17993 1 1 19 HIS CD2 C 31.214 10.922 5.255 1.00 . A A . 19 HIS CD2 1 1
9 17994 1 1 19 HIS CE1 C 30.613 11.748 7.165 1.00 . A A . 19 HIS CE1 1 1
9 17995 1 1 19 HIS CG C 30.059 11.628 5.037 1.00 . A A . 19 HIS CG 1 1
9 17996 1 1 19 HIS H H 28.262 13.011 1.776 1.00 . A A . 19 HIS H 1 1
9 17997 1 1 19 HIS HA H 30.525 13.560 3.399 1.00 . A A . 19 HIS HA 1 1
9 17998 1 1 19 HIS HB2 H 28.336 12.379 4.049 1.00 . A A . 19 HIS HB2 1 1
9 17999 1 1 19 HIS HB3 H 29.037 10.939 3.309 1.00 . A A . 19 HIS HB3 1 1
9 18000 1 1 19 HIS HD2 H 31.771 10.389 4.497 1.00 . A A . 19 HIS HD2 1 1
9 18001 1 1 19 HIS HE1 H 30.586 12.004 8.214 1.00 . A A . 19 HIS HE1 1 1
9 18002 1 1 19 HIS HE2 H 32.338 10.591 7.038 1.00 . A A . 19 HIS HE2 1 1
9 18003 1 1 19 HIS N N 29.181 13.333 1.836 1.00 . A A . 19 HIS N 1 1
9 18004 1 1 19 HIS ND1 N 29.692 12.147 6.268 1.00 . A A . 19 HIS ND1 1 1
9 18005 1 1 19 HIS NE2 N 31.562 10.998 6.599 1.00 . A A . 19 HIS NE2 1 1
9 18006 1 1 19 HIS O O 32.352 12.218 2.304 1.00 . A A . 19 HIS O 1 1
9 18007 1 1 20 PHE C C 32.404 10.821 -0.348 1.00 . A A . 20 PHE C 1 1
9 18008 1 1 20 PHE CA C 31.706 10.047 0.764 1.00 . A A . 20 PHE CA 1 1
9 18009 1 1 20 PHE CB C 31.007 8.807 0.191 1.00 . A A . 20 PHE CB 1 1
9 18010 1 1 20 PHE CD1 C 30.188 7.299 2.055 1.00 . A A . 20 PHE CD1 1 1
9 18011 1 1 20 PHE CD2 C 32.379 6.888 1.099 1.00 . A A . 20 PHE CD2 1 1
9 18012 1 1 20 PHE CE1 C 30.369 6.217 2.934 1.00 . A A . 20 PHE CE1 1 1
9 18013 1 1 20 PHE CE2 C 32.560 5.807 1.976 1.00 . A A . 20 PHE CE2 1 1
9 18014 1 1 20 PHE CG C 31.194 7.636 1.138 1.00 . A A . 20 PHE CG 1 1
9 18015 1 1 20 PHE CZ C 31.557 5.469 2.894 1.00 . A A . 20 PHE CZ 1 1
9 18016 1 1 20 PHE H H 29.786 10.707 1.345 1.00 . A A . 20 PHE H 1 1
9 18017 1 1 20 PHE HA H 32.450 9.724 1.480 1.00 . A A . 20 PHE HA 1 1
9 18018 1 1 20 PHE HB2 H 29.952 9.012 0.077 1.00 . A A . 20 PHE HB2 1 1
9 18019 1 1 20 PHE HB3 H 31.432 8.563 -0.770 1.00 . A A . 20 PHE HB3 1 1
9 18020 1 1 20 PHE HD1 H 29.275 7.875 2.087 1.00 . A A . 20 PHE HD1 1 1
9 18021 1 1 20 PHE HD2 H 33.154 7.146 0.394 1.00 . A A . 20 PHE HD2 1 1
9 18022 1 1 20 PHE HE1 H 29.591 5.959 3.640 1.00 . A A . 20 PHE HE1 1 1
9 18023 1 1 20 PHE HE2 H 33.476 5.233 1.942 1.00 . A A . 20 PHE HE2 1 1
9 18024 1 1 20 PHE HZ H 31.702 4.630 3.576 1.00 . A A . 20 PHE HZ 1 1
9 18025 1 1 20 PHE N N 30.745 10.898 1.445 1.00 . A A . 20 PHE N 1 1
9 18026 1 1 20 PHE O O 33.541 10.517 -0.707 1.00 . A A . 20 PHE O 1 1
9 18027 1 1 21 MET C C 33.586 13.339 -1.437 1.00 . A A . 21 MET C 1 1
9 18028 1 1 21 MET CA C 32.315 12.648 -1.937 1.00 . A A . 21 MET CA 1 1
9 18029 1 1 21 MET CB C 31.298 13.698 -2.393 1.00 . A A . 21 MET CB 1 1
9 18030 1 1 21 MET CE C 31.744 16.589 -5.285 1.00 . A A . 21 MET CE 1 1
9 18031 1 1 21 MET CG C 31.932 14.605 -3.445 1.00 . A A . 21 MET CG 1 1
9 18032 1 1 21 MET H H 30.831 12.052 -0.547 1.00 . A A . 21 MET H 1 1
9 18033 1 1 21 MET HA H 32.564 12.010 -2.770 1.00 . A A . 21 MET HA 1 1
9 18034 1 1 21 MET HB2 H 30.437 13.202 -2.815 1.00 . A A . 21 MET HB2 1 1
9 18035 1 1 21 MET HB3 H 30.990 14.295 -1.546 1.00 . A A . 21 MET HB3 1 1
9 18036 1 1 21 MET HE1 H 31.192 16.946 -6.144 1.00 . A A . 21 MET HE1 1 1
9 18037 1 1 21 MET HE2 H 32.565 15.977 -5.617 1.00 . A A . 21 MET HE2 1 1
9 18038 1 1 21 MET HE3 H 32.128 17.431 -4.723 1.00 . A A . 21 MET HE3 1 1
9 18039 1 1 21 MET HG2 H 32.655 15.251 -2.974 1.00 . A A . 21 MET HG2 1 1
9 18040 1 1 21 MET HG3 H 32.419 13.999 -4.195 1.00 . A A . 21 MET HG3 1 1
9 18041 1 1 21 MET N N 31.728 11.835 -0.881 1.00 . A A . 21 MET N 1 1
9 18042 1 1 21 MET O O 34.654 13.251 -2.063 1.00 . A A . 21 MET O 1 1
9 18043 1 1 21 MET SD S 30.646 15.613 -4.227 1.00 . A A . 21 MET SD 1 1
9 18044 1 1 22 ALA C C 35.698 13.686 0.614 1.00 . A A . 22 ALA C 1 1
9 18045 1 1 22 ALA CA C 34.612 14.695 0.284 1.00 . A A . 22 ALA CA 1 1
9 18046 1 1 22 ALA CB C 34.198 15.453 1.548 1.00 . A A . 22 ALA CB 1 1
9 18047 1 1 22 ALA H H 32.604 14.041 0.157 1.00 . A A . 22 ALA H 1 1
9 18048 1 1 22 ALA HA H 35.001 15.401 -0.436 1.00 . A A . 22 ALA HA 1 1
9 18049 1 1 22 ALA HB1 H 33.562 14.825 2.155 1.00 . A A . 22 ALA HB1 1 1
9 18050 1 1 22 ALA HB2 H 33.659 16.347 1.271 1.00 . A A . 22 ALA HB2 1 1
9 18051 1 1 22 ALA HB3 H 35.078 15.726 2.111 1.00 . A A . 22 ALA HB3 1 1
9 18052 1 1 22 ALA N N 33.470 14.012 -0.298 1.00 . A A . 22 ALA N 1 1
9 18053 1 1 22 ALA O O 36.886 13.958 0.440 1.00 . A A . 22 ALA O 1 1
9 18054 1 1 23 TRP C C 37.039 11.047 0.202 1.00 . A A . 23 TRP C 1 1
9 18055 1 1 23 TRP CA C 36.233 11.466 1.424 1.00 . A A . 23 TRP CA 1 1
9 18056 1 1 23 TRP CB C 35.490 10.251 1.986 1.00 . A A . 23 TRP CB 1 1
9 18057 1 1 23 TRP CD1 C 35.389 11.565 4.154 1.00 . A A . 23 TRP CD1 1 1
9 18058 1 1 23 TRP CD2 C 34.942 9.379 4.435 1.00 . A A . 23 TRP CD2 1 1
9 18059 1 1 23 TRP CE2 C 34.863 9.981 5.710 1.00 . A A . 23 TRP CE2 1 1
9 18060 1 1 23 TRP CE3 C 34.697 7.997 4.336 1.00 . A A . 23 TRP CE3 1 1
9 18061 1 1 23 TRP CG C 35.284 10.407 3.461 1.00 . A A . 23 TRP CG 1 1
9 18062 1 1 23 TRP CH2 C 34.310 7.871 6.731 1.00 . A A . 23 TRP CH2 1 1
9 18063 1 1 23 TRP CZ2 C 34.554 9.241 6.848 1.00 . A A . 23 TRP CZ2 1 1
9 18064 1 1 23 TRP CZ3 C 34.383 7.248 5.480 1.00 . A A . 23 TRP CZ3 1 1
9 18065 1 1 23 TRP H H 34.318 12.356 1.196 1.00 . A A . 23 TRP H 1 1
9 18066 1 1 23 TRP HA H 36.917 11.837 2.166 1.00 . A A . 23 TRP HA 1 1
9 18067 1 1 23 TRP HB2 H 34.531 10.165 1.500 1.00 . A A . 23 TRP HB2 1 1
9 18068 1 1 23 TRP HB3 H 36.068 9.358 1.797 1.00 . A A . 23 TRP HB3 1 1
9 18069 1 1 23 TRP HD1 H 35.635 12.528 3.731 1.00 . A A . 23 TRP HD1 1 1
9 18070 1 1 23 TRP HE1 H 35.175 11.977 6.204 1.00 . A A . 23 TRP HE1 1 1
9 18071 1 1 23 TRP HE3 H 34.749 7.507 3.374 1.00 . A A . 23 TRP HE3 1 1
9 18072 1 1 23 TRP HH2 H 34.070 7.290 7.612 1.00 . A A . 23 TRP HH2 1 1
9 18073 1 1 23 TRP HZ2 H 34.500 9.724 7.813 1.00 . A A . 23 TRP HZ2 1 1
9 18074 1 1 23 TRP HZ3 H 34.195 6.188 5.396 1.00 . A A . 23 TRP HZ3 1 1
9 18075 1 1 23 TRP N N 35.281 12.516 1.083 1.00 . A A . 23 TRP N 1 1
9 18076 1 1 23 TRP NE1 N 35.152 11.310 5.488 1.00 . A A . 23 TRP NE1 1 1
9 18077 1 1 23 TRP O O 38.256 10.888 0.280 1.00 . A A . 23 TRP O 1 1
9 18078 1 1 24 THR C C 38.129 11.475 -2.493 1.00 . A A . 24 THR C 1 1
9 18079 1 1 24 THR CA C 37.041 10.468 -2.141 1.00 . A A . 24 THR CA 1 1
9 18080 1 1 24 THR CB C 36.033 10.384 -3.287 1.00 . A A . 24 THR CB 1 1
9 18081 1 1 24 THR CG2 C 36.749 10.003 -4.584 1.00 . A A . 24 THR CG2 1 1
9 18082 1 1 24 THR H H 35.391 10.993 -0.926 1.00 . A A . 24 THR H 1 1
9 18083 1 1 24 THR HA H 37.492 9.497 -1.997 1.00 . A A . 24 THR HA 1 1
9 18084 1 1 24 THR HB H 35.554 11.341 -3.415 1.00 . A A . 24 THR HB 1 1
9 18085 1 1 24 THR HG1 H 34.259 9.857 -2.688 1.00 . A A . 24 THR HG1 1 1
9 18086 1 1 24 THR HG21 H 37.422 9.181 -4.397 1.00 . A A . 24 THR HG21 1 1
9 18087 1 1 24 THR HG22 H 37.310 10.852 -4.948 1.00 . A A . 24 THR HG22 1 1
9 18088 1 1 24 THR HG23 H 36.021 9.711 -5.325 1.00 . A A . 24 THR HG23 1 1
9 18089 1 1 24 THR N N 36.362 10.869 -0.921 1.00 . A A . 24 THR N 1 1
9 18090 1 1 24 THR O O 39.247 11.099 -2.840 1.00 . A A . 24 THR O 1 1
9 18091 1 1 24 THR OG1 O 35.054 9.402 -2.981 1.00 . A A . 24 THR OG1 1 1
9 18092 1 1 25 ILE C C 39.905 13.796 -1.680 1.00 . A A . 25 ILE C 1 1
9 18093 1 1 25 ILE CA C 38.774 13.801 -2.703 1.00 . A A . 25 ILE CA 1 1
9 18094 1 1 25 ILE CB C 38.081 15.168 -2.717 1.00 . A A . 25 ILE CB 1 1
9 18095 1 1 25 ILE CD1 C 37.410 14.675 -5.104 1.00 . A A . 25 ILE CD1 1 1
9 18096 1 1 25 ILE CG1 C 36.923 15.152 -3.729 1.00 . A A . 25 ILE CG1 1 1
9 18097 1 1 25 ILE CG2 C 39.083 16.258 -3.099 1.00 . A A . 25 ILE CG2 1 1
9 18098 1 1 25 ILE H H 36.897 13.010 -2.099 1.00 . A A . 25 ILE H 1 1
9 18099 1 1 25 ILE HA H 39.198 13.606 -3.673 1.00 . A A . 25 ILE HA 1 1
9 18100 1 1 25 ILE HB H 37.690 15.378 -1.731 1.00 . A A . 25 ILE HB 1 1
9 18101 1 1 25 ILE HD11 H 36.684 14.940 -5.859 1.00 . A A . 25 ILE HD11 1 1
9 18102 1 1 25 ILE HD12 H 37.533 13.600 -5.086 1.00 . A A . 25 ILE HD12 1 1
9 18103 1 1 25 ILE HD13 H 38.355 15.140 -5.336 1.00 . A A . 25 ILE HD13 1 1
9 18104 1 1 25 ILE HG12 H 36.149 14.488 -3.375 1.00 . A A . 25 ILE HG12 1 1
9 18105 1 1 25 ILE HG13 H 36.518 16.151 -3.825 1.00 . A A . 25 ILE HG13 1 1
9 18106 1 1 25 ILE HG21 H 38.586 17.217 -3.099 1.00 . A A . 25 ILE HG21 1 1
9 18107 1 1 25 ILE HG22 H 39.474 16.057 -4.085 1.00 . A A . 25 ILE HG22 1 1
9 18108 1 1 25 ILE HG23 H 39.890 16.272 -2.384 1.00 . A A . 25 ILE HG23 1 1
9 18109 1 1 25 ILE N N 37.801 12.758 -2.393 1.00 . A A . 25 ILE N 1 1
9 18110 1 1 25 ILE O O 41.073 13.983 -2.024 1.00 . A A . 25 ILE O 1 1
9 18111 1 1 26 GLY C C 41.564 12.441 0.393 1.00 . A A . 26 GLY C 1 1
9 18112 1 1 26 GLY CA C 40.544 13.549 0.639 1.00 . A A . 26 GLY CA 1 1
9 18113 1 1 26 GLY H H 38.601 13.442 -0.224 1.00 . A A . 26 GLY H 1 1
9 18114 1 1 26 GLY HA2 H 41.053 14.502 0.673 1.00 . A A . 26 GLY HA2 1 1
9 18115 1 1 26 GLY HA3 H 40.052 13.374 1.582 1.00 . A A . 26 GLY HA3 1 1
9 18116 1 1 26 GLY N N 39.551 13.580 -0.421 1.00 . A A . 26 GLY N 1 1
9 18117 1 1 26 GLY O O 42.770 12.662 0.486 1.00 . A A . 26 GLY O 1 1
9 18118 1 1 27 HIS C C 42.824 10.384 -1.407 1.00 . A A . 27 HIS C 1 1
9 18119 1 1 27 HIS CA C 41.932 10.109 -0.201 1.00 . A A . 27 HIS CA 1 1
9 18120 1 1 27 HIS CB C 41.091 8.859 -0.460 1.00 . A A . 27 HIS CB 1 1
9 18121 1 1 27 HIS CD2 C 43.263 7.389 -0.268 1.00 . A A . 27 HIS CD2 1 1
9 18122 1 1 27 HIS CE1 C 42.660 5.769 -1.575 1.00 . A A . 27 HIS CE1 1 1
9 18123 1 1 27 HIS CG C 42.000 7.689 -0.720 1.00 . A A . 27 HIS CG 1 1
9 18124 1 1 27 HIS H H 40.095 11.142 0.009 1.00 . A A . 27 HIS H 1 1
9 18125 1 1 27 HIS HA H 42.558 9.933 0.661 1.00 . A A . 27 HIS HA 1 1
9 18126 1 1 27 HIS HB2 H 40.478 8.653 0.407 1.00 . A A . 27 HIS HB2 1 1
9 18127 1 1 27 HIS HB3 H 40.456 9.020 -1.319 1.00 . A A . 27 HIS HB3 1 1
9 18128 1 1 27 HIS HD2 H 43.845 8.001 0.404 1.00 . A A . 27 HIS HD2 1 1
9 18129 1 1 27 HIS HE1 H 42.660 4.852 -2.146 1.00 . A A . 27 HIS HE1 1 1
9 18130 1 1 27 HIS HE2 H 44.531 5.718 -0.663 1.00 . A A . 27 HIS HE2 1 1
9 18131 1 1 27 HIS N N 41.066 11.252 0.070 1.00 . A A . 27 HIS N 1 1
9 18132 1 1 27 HIS ND1 N 41.637 6.642 -1.551 1.00 . A A . 27 HIS ND1 1 1
9 18133 1 1 27 HIS NE2 N 43.677 6.176 -0.810 1.00 . A A . 27 HIS NE2 1 1
9 18134 1 1 27 HIS O O 43.999 10.020 -1.416 1.00 . A A . 27 HIS O 1 1
9 18135 1 1 28 LEU C C 43.891 12.621 -3.372 1.00 . A A . 28 LEU C 1 1
9 18136 1 1 28 LEU CA C 43.018 11.387 -3.611 1.00 . A A . 28 LEU CA 1 1
9 18137 1 1 28 LEU CB C 42.057 11.655 -4.769 1.00 . A A . 28 LEU CB 1 1
9 18138 1 1 28 LEU CD1 C 40.236 10.611 -6.121 1.00 . A A . 28 LEU CD1 1 1
9 18139 1 1 28 LEU CD2 C 42.518 9.602 -6.105 1.00 . A A . 28 LEU CD2 1 1
9 18140 1 1 28 LEU CG C 41.471 10.332 -5.262 1.00 . A A . 28 LEU CG 1 1
9 18141 1 1 28 LEU H H 41.329 11.340 -2.338 1.00 . A A . 28 LEU H 1 1
9 18142 1 1 28 LEU HA H 43.652 10.554 -3.875 1.00 . A A . 28 LEU HA 1 1
9 18143 1 1 28 LEU HB2 H 41.259 12.302 -4.432 1.00 . A A . 28 LEU HB2 1 1
9 18144 1 1 28 LEU HB3 H 42.590 12.134 -5.576 1.00 . A A . 28 LEU HB3 1 1
9 18145 1 1 28 LEU HD11 H 40.528 11.160 -7.004 1.00 . A A . 28 LEU HD11 1 1
9 18146 1 1 28 LEU HD12 H 39.526 11.192 -5.552 1.00 . A A . 28 LEU HD12 1 1
9 18147 1 1 28 LEU HD13 H 39.783 9.673 -6.412 1.00 . A A . 28 LEU HD13 1 1
9 18148 1 1 28 LEU HD21 H 42.943 10.286 -6.825 1.00 . A A . 28 LEU HD21 1 1
9 18149 1 1 28 LEU HD22 H 42.051 8.778 -6.625 1.00 . A A . 28 LEU HD22 1 1
9 18150 1 1 28 LEU HD23 H 43.300 9.225 -5.463 1.00 . A A . 28 LEU HD23 1 1
9 18151 1 1 28 LEU HG H 41.193 9.721 -4.416 1.00 . A A . 28 LEU HG 1 1
9 18152 1 1 28 LEU N N 42.262 11.046 -2.414 1.00 . A A . 28 LEU N 1 1
9 18153 1 1 28 LEU O O 44.741 12.956 -4.196 1.00 . A A . 28 LEU O 1 1
9 18154 1 1 29 ASN C C 44.263 15.554 -2.998 1.00 . A A . 29 ASN C 1 1
9 18155 1 1 29 ASN CA C 44.447 14.489 -1.923 1.00 . A A . 29 ASN CA 1 1
9 18156 1 1 29 ASN CB C 45.930 14.135 -1.811 1.00 . A A . 29 ASN CB 1 1
9 18157 1 1 29 ASN CG C 46.656 15.199 -0.998 1.00 . A A . 29 ASN CG 1 1
9 18158 1 1 29 ASN H H 42.985 12.995 -1.623 1.00 . A A . 29 ASN H 1 1
9 18159 1 1 29 ASN HA H 44.111 14.884 -0.976 1.00 . A A . 29 ASN HA 1 1
9 18160 1 1 29 ASN HB2 H 46.035 13.176 -1.325 1.00 . A A . 29 ASN HB2 1 1
9 18161 1 1 29 ASN HB3 H 46.363 14.085 -2.800 1.00 . A A . 29 ASN HB3 1 1
9 18162 1 1 29 ASN HD21 H 48.229 15.265 -2.205 1.00 . A A . 29 ASN HD21 1 1
9 18163 1 1 29 ASN HD22 H 48.295 16.310 -0.870 1.00 . A A . 29 ASN HD22 1 1
9 18164 1 1 29 ASN N N 43.675 13.297 -2.246 1.00 . A A . 29 ASN N 1 1
9 18165 1 1 29 ASN ND2 N 47.823 15.627 -1.391 1.00 . A A . 29 ASN ND2 1 1
9 18166 1 1 29 ASN O O 45.206 16.260 -3.353 1.00 . A A . 29 ASN O 1 1
9 18167 1 1 29 ASN OD1 O 46.142 15.658 0.023 1.00 . A A . 29 ASN OD1 1 1
9 18168 1 1 30 GLN C C 43.592 16.402 -5.791 1.00 . A A . 30 GLN C 1 1
9 18169 1 1 30 GLN CA C 42.738 16.641 -4.550 1.00 . A A . 30 GLN CA 1 1
9 18170 1 1 30 GLN CB C 42.991 18.055 -4.023 1.00 . A A . 30 GLN CB 1 1
9 18171 1 1 30 GLN CD C 42.412 19.685 -2.220 1.00 . A A . 30 GLN CD 1 1
9 18172 1 1 30 GLN CG C 42.201 18.266 -2.731 1.00 . A A . 30 GLN CG 1 1
9 18173 1 1 30 GLN H H 42.330 15.068 -3.191 1.00 . A A . 30 GLN H 1 1
9 18174 1 1 30 GLN HA H 41.698 16.555 -4.822 1.00 . A A . 30 GLN HA 1 1
9 18175 1 1 30 GLN HB2 H 44.046 18.183 -3.825 1.00 . A A . 30 GLN HB2 1 1
9 18176 1 1 30 GLN HB3 H 42.674 18.777 -4.759 1.00 . A A . 30 GLN HB3 1 1
9 18177 1 1 30 GLN HE21 H 44.367 19.459 -1.955 1.00 . A A . 30 GLN HE21 1 1
9 18178 1 1 30 GLN HE22 H 43.753 20.989 -1.549 1.00 . A A . 30 GLN HE22 1 1
9 18179 1 1 30 GLN HG2 H 41.150 18.105 -2.927 1.00 . A A . 30 GLN HG2 1 1
9 18180 1 1 30 GLN HG3 H 42.540 17.562 -1.986 1.00 . A A . 30 GLN HG3 1 1
9 18181 1 1 30 GLN N N 43.041 15.661 -3.513 1.00 . A A . 30 GLN N 1 1
9 18182 1 1 30 GLN NE2 N 43.609 20.077 -1.881 1.00 . A A . 30 GLN NE2 1 1
9 18183 1 1 30 GLN O O 43.737 17.291 -6.632 1.00 . A A . 30 GLN O 1 1
9 18184 1 1 30 GLN OE1 O 41.461 20.461 -2.133 1.00 . A A . 30 GLN OE1 1 1
9 18185 1 1 31 ILE C C 46.195 15.778 -7.125 1.00 . A A . 31 ILE C 1 1
9 18186 1 1 31 ILE CA C 44.984 14.852 -7.049 1.00 . A A . 31 ILE CA 1 1
9 18187 1 1 31 ILE CB C 44.169 14.952 -8.345 1.00 . A A . 31 ILE CB 1 1
9 18188 1 1 31 ILE CD1 C 41.977 14.372 -9.408 1.00 . A A . 31 ILE CD1 1 1
9 18189 1 1 31 ILE CG1 C 42.901 14.093 -8.221 1.00 . A A . 31 ILE CG1 1 1
9 18190 1 1 31 ILE CG2 C 45.014 14.449 -9.523 1.00 . A A . 31 ILE CG2 1 1
9 18191 1 1 31 ILE H H 43.999 14.527 -5.210 1.00 . A A . 31 ILE H 1 1
9 18192 1 1 31 ILE HA H 45.330 13.835 -6.936 1.00 . A A . 31 ILE HA 1 1
9 18193 1 1 31 ILE HB H 43.892 15.983 -8.518 1.00 . A A . 31 ILE HB 1 1
9 18194 1 1 31 ILE HD11 H 41.005 13.938 -9.218 1.00 . A A . 31 ILE HD11 1 1
9 18195 1 1 31 ILE HD12 H 42.398 13.935 -10.301 1.00 . A A . 31 ILE HD12 1 1
9 18196 1 1 31 ILE HD13 H 41.876 15.438 -9.541 1.00 . A A . 31 ILE HD13 1 1
9 18197 1 1 31 ILE HG12 H 43.170 13.047 -8.211 1.00 . A A . 31 ILE HG12 1 1
9 18198 1 1 31 ILE HG13 H 42.385 14.339 -7.304 1.00 . A A . 31 ILE HG13 1 1
9 18199 1 1 31 ILE HG21 H 45.514 13.530 -9.244 1.00 . A A . 31 ILE HG21 1 1
9 18200 1 1 31 ILE HG22 H 45.753 15.194 -9.778 1.00 . A A . 31 ILE HG22 1 1
9 18201 1 1 31 ILE HG23 H 44.381 14.265 -10.378 1.00 . A A . 31 ILE HG23 1 1
9 18202 1 1 31 ILE N N 44.152 15.197 -5.906 1.00 . A A . 31 ILE N 1 1
9 18203 1 1 31 ILE O O 46.189 16.875 -6.566 1.00 . A A . 31 ILE O 1 1
9 18204 1 1 32 LYS C C 49.135 16.307 -6.617 1.00 . A A . 32 LYS C 1 1
9 18205 1 1 32 LYS CA C 48.446 16.121 -7.964 1.00 . A A . 32 LYS CA 1 1
9 18206 1 1 32 LYS CB C 48.102 17.489 -8.562 1.00 . A A . 32 LYS CB 1 1
9 18207 1 1 32 LYS CD C 48.582 18.272 -10.886 1.00 . A A . 32 LYS CD 1 1
9 18208 1 1 32 LYS CE C 47.938 19.659 -10.826 1.00 . A A . 32 LYS CE 1 1
9 18209 1 1 32 LYS CG C 49.204 17.941 -9.529 1.00 . A A . 32 LYS CG 1 1
9 18210 1 1 32 LYS H H 47.181 14.444 -8.239 1.00 . A A . 32 LYS H 1 1
9 18211 1 1 32 LYS HA H 49.117 15.604 -8.631 1.00 . A A . 32 LYS HA 1 1
9 18212 1 1 32 LYS HB2 H 47.165 17.421 -9.094 1.00 . A A . 32 LYS HB2 1 1
9 18213 1 1 32 LYS HB3 H 48.010 18.213 -7.765 1.00 . A A . 32 LYS HB3 1 1
9 18214 1 1 32 LYS HD2 H 49.351 18.264 -11.646 1.00 . A A . 32 LYS HD2 1 1
9 18215 1 1 32 LYS HD3 H 47.829 17.537 -11.126 1.00 . A A . 32 LYS HD3 1 1
9 18216 1 1 32 LYS HE2 H 47.086 19.688 -11.490 1.00 . A A . 32 LYS HE2 1 1
9 18217 1 1 32 LYS HE3 H 47.615 19.863 -9.817 1.00 . A A . 32 LYS HE3 1 1
9 18218 1 1 32 LYS HG2 H 49.689 18.821 -9.132 1.00 . A A . 32 LYS HG2 1 1
9 18219 1 1 32 LYS HG3 H 49.931 17.154 -9.651 1.00 . A A . 32 LYS HG3 1 1
9 18220 1 1 32 LYS HZ1 H 49.555 20.284 -11.980 1.00 . A A . 32 LYS HZ1 1 1
9 18221 1 1 32 LYS HZ2 H 49.506 20.970 -10.426 1.00 . A A . 32 LYS HZ2 1 1
9 18222 1 1 32 LYS HZ3 H 48.437 21.513 -11.631 1.00 . A A . 32 LYS HZ3 1 1
9 18223 1 1 32 LYS N N 47.234 15.327 -7.818 1.00 . A A . 32 LYS N 1 1
9 18224 1 1 32 LYS NZ N 48.933 20.684 -11.249 1.00 . A A . 32 LYS NZ 1 1
9 18225 1 1 32 LYS O O 48.626 15.876 -5.582 1.00 . A A . 32 LYS O 1 1
9 18226 1 1 33 ARG C C 50.345 18.219 -4.545 1.00 . A A . 33 ARG C 1 1
9 18227 1 1 33 ARG CA C 51.051 17.185 -5.416 1.00 . A A . 33 ARG CA 1 1
9 18228 1 1 33 ARG CB C 52.460 17.670 -5.757 1.00 . A A . 33 ARG CB 1 1
9 18229 1 1 33 ARG CD C 54.879 17.063 -5.549 1.00 . A A . 33 ARG CD 1 1
9 18230 1 1 33 ARG CG C 53.486 16.866 -4.951 1.00 . A A . 33 ARG CG 1 1
9 18231 1 1 33 ARG CZ C 55.252 19.468 -5.865 1.00 . A A . 33 ARG CZ 1 1
9 18232 1 1 33 ARG H H 50.653 17.268 -7.495 1.00 . A A . 33 ARG H 1 1
9 18233 1 1 33 ARG HA H 51.125 16.259 -4.868 1.00 . A A . 33 ARG HA 1 1
9 18234 1 1 33 ARG HB2 H 52.641 17.534 -6.812 1.00 . A A . 33 ARG HB2 1 1
9 18235 1 1 33 ARG HB3 H 52.550 18.717 -5.507 1.00 . A A . 33 ARG HB3 1 1
9 18236 1 1 33 ARG HD2 H 55.530 16.278 -5.191 1.00 . A A . 33 ARG HD2 1 1
9 18237 1 1 33 ARG HD3 H 54.826 17.012 -6.626 1.00 . A A . 33 ARG HD3 1 1
9 18238 1 1 33 ARG HE H 55.933 18.409 -4.303 1.00 . A A . 33 ARG HE 1 1
9 18239 1 1 33 ARG HG2 H 53.483 17.208 -3.925 1.00 . A A . 33 ARG HG2 1 1
9 18240 1 1 33 ARG HG3 H 53.226 15.819 -4.982 1.00 . A A . 33 ARG HG3 1 1
9 18241 1 1 33 ARG HH11 H 54.167 18.609 -7.322 1.00 . A A . 33 ARG HH11 1 1
9 18242 1 1 33 ARG HH12 H 54.461 20.302 -7.506 1.00 . A A . 33 ARG HH12 1 1
9 18243 1 1 33 ARG HH21 H 56.276 20.621 -4.589 1.00 . A A . 33 ARG HH21 1 1
9 18244 1 1 33 ARG HH22 H 55.636 21.429 -5.981 1.00 . A A . 33 ARG HH22 1 1
9 18245 1 1 33 ARG N N 50.296 16.948 -6.640 1.00 . A A . 33 ARG N 1 1
9 18246 1 1 33 ARG NE N 55.424 18.355 -5.138 1.00 . A A . 33 ARG NE 1 1
9 18247 1 1 33 ARG NH1 N 54.574 19.455 -6.984 1.00 . A A . 33 ARG NH1 1 1
9 18248 1 1 33 ARG NH2 N 55.763 20.592 -5.445 1.00 . A A . 33 ARG NH2 1 1
9 18249 1 1 33 ARG O O 50.089 17.916 -3.392 1.00 . A A . 33 ARG O 1 1
9 18250 2 1 1 MET C C 6.382 -4.205 2.177 1.00 . B B . 1 MET C 1 1
9 18251 2 1 1 MET CA C 5.319 -5.229 2.560 1.00 . B B . 1 MET CA 1 1
9 18252 2 1 1 MET CB C 4.703 -5.846 1.297 1.00 . B B . 1 MET CB 1 1
9 18253 2 1 1 MET CE C 4.330 -5.035 -1.884 1.00 . B B . 1 MET CE 1 1
9 18254 2 1 1 MET CG C 3.624 -4.914 0.734 1.00 . B B . 1 MET CG 1 1
9 18255 2 1 1 MET H1 H 3.439 -5.199 3.455 1.00 . B B . 1 MET H1 1 1
9 18256 2 1 1 MET H2 H 3.957 -3.688 2.873 1.00 . B B . 1 MET H2 1 1
9 18257 2 1 1 MET H3 H 4.622 -4.325 4.301 1.00 . B B . 1 MET H3 1 1
9 18258 2 1 1 MET HA H 5.772 -6.009 3.155 1.00 . B B . 1 MET HA 1 1
9 18259 2 1 1 MET HB2 H 5.477 -5.990 0.557 1.00 . B B . 1 MET HB2 1 1
9 18260 2 1 1 MET HB3 H 4.260 -6.799 1.543 1.00 . B B . 1 MET HB3 1 1
9 18261 2 1 1 MET HE1 H 4.044 -5.162 -2.919 1.00 . B B . 1 MET HE1 1 1
9 18262 2 1 1 MET HE2 H 5.215 -5.619 -1.685 1.00 . B B . 1 MET HE2 1 1
9 18263 2 1 1 MET HE3 H 4.535 -3.993 -1.686 1.00 . B B . 1 MET HE3 1 1
9 18264 2 1 1 MET HG2 H 2.814 -4.824 1.443 1.00 . B B . 1 MET HG2 1 1
9 18265 2 1 1 MET HG3 H 4.050 -3.939 0.548 1.00 . B B . 1 MET HG3 1 1
9 18266 2 1 1 MET N N 4.255 -4.560 3.359 1.00 . B B . 1 MET N 1 1
9 18267 2 1 1 MET O O 6.152 -3.352 1.320 1.00 . B B . 1 MET O 1 1
9 18268 2 1 1 MET SD S 2.982 -5.595 -0.814 1.00 . B B . 1 MET SD 1 1
9 18269 2 1 2 PHE C C 8.193 -1.938 2.782 1.00 . B B . 2 PHE C 1 1
9 18270 2 1 2 PHE CA C 8.637 -3.372 2.534 1.00 . B B . 2 PHE CA 1 1
9 18271 2 1 2 PHE CB C 9.099 -3.527 1.084 1.00 . B B . 2 PHE CB 1 1
9 18272 2 1 2 PHE CD1 C 8.825 -5.898 0.269 1.00 . B B . 2 PHE CD1 1 1
9 18273 2 1 2 PHE CD2 C 10.928 -5.245 1.285 1.00 . B B . 2 PHE CD2 1 1
9 18274 2 1 2 PHE CE1 C 9.321 -7.193 0.076 1.00 . B B . 2 PHE CE1 1 1
9 18275 2 1 2 PHE CE2 C 11.424 -6.540 1.092 1.00 . B B . 2 PHE CE2 1 1
9 18276 2 1 2 PHE CG C 9.629 -4.924 0.874 1.00 . B B . 2 PHE CG 1 1
9 18277 2 1 2 PHE CZ C 10.620 -7.513 0.487 1.00 . B B . 2 PHE CZ 1 1
9 18278 2 1 2 PHE H H 7.669 -4.997 3.491 1.00 . B B . 2 PHE H 1 1
9 18279 2 1 2 PHE HA H 9.465 -3.599 3.189 1.00 . B B . 2 PHE HA 1 1
9 18280 2 1 2 PHE HB2 H 8.265 -3.355 0.418 1.00 . B B . 2 PHE HB2 1 1
9 18281 2 1 2 PHE HB3 H 9.879 -2.812 0.875 1.00 . B B . 2 PHE HB3 1 1
9 18282 2 1 2 PHE HD1 H 7.823 -5.650 -0.047 1.00 . B B . 2 PHE HD1 1 1
9 18283 2 1 2 PHE HD2 H 11.547 -4.493 1.753 1.00 . B B . 2 PHE HD2 1 1
9 18284 2 1 2 PHE HE1 H 8.701 -7.943 -0.391 1.00 . B B . 2 PHE HE1 1 1
9 18285 2 1 2 PHE HE2 H 12.426 -6.786 1.410 1.00 . B B . 2 PHE HE2 1 1
9 18286 2 1 2 PHE HZ H 11.002 -8.512 0.337 1.00 . B B . 2 PHE HZ 1 1
9 18287 2 1 2 PHE N N 7.545 -4.297 2.817 1.00 . B B . 2 PHE N 1 1
9 18288 2 1 2 PHE O O 7.998 -1.165 1.845 1.00 . B B . 2 PHE O 1 1
9 18289 2 1 3 GLU C C 8.697 0.778 4.107 1.00 . B B . 3 GLU C 1 1
9 18290 2 1 3 GLU CA C 7.597 -0.241 4.406 1.00 . B B . 3 GLU CA 1 1
9 18291 2 1 3 GLU CB C 7.237 -0.176 5.891 1.00 . B B . 3 GLU CB 1 1
9 18292 2 1 3 GLU CD C 4.737 -0.161 5.923 1.00 . B B . 3 GLU CD 1 1
9 18293 2 1 3 GLU CG C 5.984 -1.011 6.148 1.00 . B B . 3 GLU CG 1 1
9 18294 2 1 3 GLU H H 8.194 -2.246 4.761 1.00 . B B . 3 GLU H 1 1
9 18295 2 1 3 GLU HA H 6.720 -0.004 3.826 1.00 . B B . 3 GLU HA 1 1
9 18296 2 1 3 GLU HB2 H 8.057 -0.564 6.480 1.00 . B B . 3 GLU HB2 1 1
9 18297 2 1 3 GLU HB3 H 7.049 0.850 6.167 1.00 . B B . 3 GLU HB3 1 1
9 18298 2 1 3 GLU HG2 H 5.971 -1.853 5.473 1.00 . B B . 3 GLU HG2 1 1
9 18299 2 1 3 GLU HG3 H 5.995 -1.368 7.167 1.00 . B B . 3 GLU HG3 1 1
9 18300 2 1 3 GLU N N 8.028 -1.588 4.052 1.00 . B B . 3 GLU N 1 1
9 18301 2 1 3 GLU O O 9.875 0.425 4.046 1.00 . B B . 3 GLU O 1 1
9 18302 2 1 3 GLU OE1 O 4.830 0.811 5.194 1.00 . B B . 3 GLU OE1 1 1
9 18303 2 1 3 GLU OE2 O 3.708 -0.496 6.487 1.00 . B B . 3 GLU OE2 1 1
9 18304 2 1 4 PRO C C 10.461 3.151 4.645 1.00 . B B . 4 PRO C 1 1
9 18305 2 1 4 PRO CA C 9.320 3.113 3.631 1.00 . B B . 4 PRO CA 1 1
9 18306 2 1 4 PRO CB C 8.484 4.392 3.722 1.00 . B B . 4 PRO CB 1 1
9 18307 2 1 4 PRO CD C 6.957 2.540 3.979 1.00 . B B . 4 PRO CD 1 1
9 18308 2 1 4 PRO CG C 7.079 3.967 3.460 1.00 . B B . 4 PRO CG 1 1
9 18309 2 1 4 PRO HA H 9.709 3.006 2.633 1.00 . B B . 4 PRO HA 1 1
9 18310 2 1 4 PRO HB2 H 8.568 4.824 4.710 1.00 . B B . 4 PRO HB2 1 1
9 18311 2 1 4 PRO HB3 H 8.801 5.102 2.974 1.00 . B B . 4 PRO HB3 1 1
9 18312 2 1 4 PRO HD2 H 6.584 2.537 4.996 1.00 . B B . 4 PRO HD2 1 1
9 18313 2 1 4 PRO HD3 H 6.315 1.960 3.335 1.00 . B B . 4 PRO HD3 1 1
9 18314 2 1 4 PRO HG2 H 6.393 4.618 3.987 1.00 . B B . 4 PRO HG2 1 1
9 18315 2 1 4 PRO HG3 H 6.875 3.990 2.401 1.00 . B B . 4 PRO HG3 1 1
9 18316 2 1 4 PRO N N 8.337 2.027 3.926 1.00 . B B . 4 PRO N 1 1
9 18317 2 1 4 PRO O O 11.624 3.311 4.287 1.00 . B B . 4 PRO O 1 1
9 18318 2 1 5 PHE C C 12.046 1.796 6.859 1.00 . B B . 5 PHE C 1 1
9 18319 2 1 5 PHE CA C 11.141 3.020 6.962 1.00 . B B . 5 PHE CA 1 1
9 18320 2 1 5 PHE CB C 10.469 3.039 8.335 1.00 . B B . 5 PHE CB 1 1
9 18321 2 1 5 PHE CD1 C 12.232 2.319 9.994 1.00 . B B . 5 PHE CD1 1 1
9 18322 2 1 5 PHE CD2 C 10.574 0.700 9.278 1.00 . B B . 5 PHE CD2 1 1
9 18323 2 1 5 PHE CE1 C 12.822 1.351 10.816 1.00 . B B . 5 PHE CE1 1 1
9 18324 2 1 5 PHE CE2 C 11.163 -0.267 10.100 1.00 . B B . 5 PHE CE2 1 1
9 18325 2 1 5 PHE CG C 11.107 1.995 9.224 1.00 . B B . 5 PHE CG 1 1
9 18326 2 1 5 PHE CZ C 12.287 0.057 10.868 1.00 . B B . 5 PHE CZ 1 1
9 18327 2 1 5 PHE H H 9.182 2.878 6.159 1.00 . B B . 5 PHE H 1 1
9 18328 2 1 5 PHE HA H 11.741 3.911 6.856 1.00 . B B . 5 PHE HA 1 1
9 18329 2 1 5 PHE HB2 H 10.590 4.016 8.780 1.00 . B B . 5 PHE HB2 1 1
9 18330 2 1 5 PHE HB3 H 9.419 2.822 8.224 1.00 . B B . 5 PHE HB3 1 1
9 18331 2 1 5 PHE HD1 H 12.644 3.317 9.953 1.00 . B B . 5 PHE HD1 1 1
9 18332 2 1 5 PHE HD2 H 9.707 0.449 8.685 1.00 . B B . 5 PHE HD2 1 1
9 18333 2 1 5 PHE HE1 H 13.689 1.601 11.408 1.00 . B B . 5 PHE HE1 1 1
9 18334 2 1 5 PHE HE2 H 10.752 -1.265 10.139 1.00 . B B . 5 PHE HE2 1 1
9 18335 2 1 5 PHE HZ H 12.742 -0.689 11.502 1.00 . B B . 5 PHE HZ 1 1
9 18336 2 1 5 PHE N N 10.126 3.001 5.917 1.00 . B B . 5 PHE N 1 1
9 18337 2 1 5 PHE O O 13.232 1.857 7.183 1.00 . B B . 5 PHE O 1 1
9 18338 2 1 6 GLN C C 13.370 -0.405 5.286 1.00 . B B . 6 GLN C 1 1
9 18339 2 1 6 GLN CA C 12.234 -0.556 6.291 1.00 . B B . 6 GLN CA 1 1
9 18340 2 1 6 GLN CB C 11.307 -1.683 5.827 1.00 . B B . 6 GLN CB 1 1
9 18341 2 1 6 GLN CD C 12.403 -3.382 7.292 1.00 . B B . 6 GLN CD 1 1
9 18342 2 1 6 GLN CG C 12.061 -3.013 5.854 1.00 . B B . 6 GLN CG 1 1
9 18343 2 1 6 GLN H H 10.526 0.695 6.172 1.00 . B B . 6 GLN H 1 1
9 18344 2 1 6 GLN HA H 12.644 -0.818 7.254 1.00 . B B . 6 GLN HA 1 1
9 18345 2 1 6 GLN HB2 H 10.451 -1.739 6.483 1.00 . B B . 6 GLN HB2 1 1
9 18346 2 1 6 GLN HB3 H 10.976 -1.481 4.819 1.00 . B B . 6 GLN HB3 1 1
9 18347 2 1 6 GLN HE21 H 14.155 -4.194 6.828 1.00 . B B . 6 GLN HE21 1 1
9 18348 2 1 6 GLN HE22 H 13.756 -4.224 8.478 1.00 . B B . 6 GLN HE22 1 1
9 18349 2 1 6 GLN HG2 H 11.442 -3.785 5.420 1.00 . B B . 6 GLN HG2 1 1
9 18350 2 1 6 GLN HG3 H 12.973 -2.920 5.283 1.00 . B B . 6 GLN HG3 1 1
9 18351 2 1 6 GLN N N 11.475 0.684 6.416 1.00 . B B . 6 GLN N 1 1
9 18352 2 1 6 GLN NE2 N 13.531 -3.984 7.554 1.00 . B B . 6 GLN NE2 1 1
9 18353 2 1 6 GLN O O 14.499 -0.820 5.538 1.00 . B B . 6 GLN O 1 1
9 18354 2 1 6 GLN OE1 O 11.617 -3.122 8.203 1.00 . B B . 6 GLN OE1 1 1
9 18355 2 1 7 ILE C C 15.062 1.445 3.492 1.00 . B B . 7 ILE C 1 1
9 18356 2 1 7 ILE CA C 14.058 0.369 3.092 1.00 . B B . 7 ILE CA 1 1
9 18357 2 1 7 ILE CB C 13.383 0.754 1.759 1.00 . B B . 7 ILE CB 1 1
9 18358 2 1 7 ILE CD1 C 12.323 2.671 0.530 1.00 . B B . 7 ILE CD1 1 1
9 18359 2 1 7 ILE CG1 C 13.276 2.282 1.664 1.00 . B B . 7 ILE CG1 1 1
9 18360 2 1 7 ILE CG2 C 11.978 0.134 1.671 1.00 . B B . 7 ILE CG2 1 1
9 18361 2 1 7 ILE H H 12.136 0.490 4.002 1.00 . B B . 7 ILE H 1 1
9 18362 2 1 7 ILE HA H 14.588 -0.562 2.955 1.00 . B B . 7 ILE HA 1 1
9 18363 2 1 7 ILE HB H 13.983 0.386 0.940 1.00 . B B . 7 ILE HB 1 1
9 18364 2 1 7 ILE HD11 H 11.301 2.526 0.853 1.00 . B B . 7 ILE HD11 1 1
9 18365 2 1 7 ILE HD12 H 12.517 2.057 -0.336 1.00 . B B . 7 ILE HD12 1 1
9 18366 2 1 7 ILE HD13 H 12.471 3.710 0.277 1.00 . B B . 7 ILE HD13 1 1
9 18367 2 1 7 ILE HG12 H 12.905 2.674 2.593 1.00 . B B . 7 ILE HG12 1 1
9 18368 2 1 7 ILE HG13 H 14.252 2.700 1.464 1.00 . B B . 7 ILE HG13 1 1
9 18369 2 1 7 ILE HG21 H 12.000 -0.868 2.077 1.00 . B B . 7 ILE HG21 1 1
9 18370 2 1 7 ILE HG22 H 11.661 0.098 0.642 1.00 . B B . 7 ILE HG22 1 1
9 18371 2 1 7 ILE HG23 H 11.280 0.734 2.242 1.00 . B B . 7 ILE HG23 1 1
9 18372 2 1 7 ILE N N 13.056 0.187 4.141 1.00 . B B . 7 ILE N 1 1
9 18373 2 1 7 ILE O O 16.226 1.410 3.087 1.00 . B B . 7 ILE O 1 1
9 18374 2 1 8 LEU C C 16.505 2.929 5.773 1.00 . B B . 8 LEU C 1 1
9 18375 2 1 8 LEU CA C 15.473 3.458 4.780 1.00 . B B . 8 LEU CA 1 1
9 18376 2 1 8 LEU CB C 14.626 4.552 5.438 1.00 . B B . 8 LEU CB 1 1
9 18377 2 1 8 LEU CD1 C 14.949 7.013 5.149 1.00 . B B . 8 LEU CD1 1 1
9 18378 2 1 8 LEU CD2 C 15.560 5.914 7.307 1.00 . B B . 8 LEU CD2 1 1
9 18379 2 1 8 LEU CG C 15.516 5.743 5.788 1.00 . B B . 8 LEU CG 1 1
9 18380 2 1 8 LEU H H 13.686 2.353 4.630 1.00 . B B . 8 LEU H 1 1
9 18381 2 1 8 LEU HA H 15.991 3.882 3.932 1.00 . B B . 8 LEU HA 1 1
9 18382 2 1 8 LEU HB2 H 13.853 4.868 4.753 1.00 . B B . 8 LEU HB2 1 1
9 18383 2 1 8 LEU HB3 H 14.172 4.166 6.339 1.00 . B B . 8 LEU HB3 1 1
9 18384 2 1 8 LEU HD11 H 14.039 7.297 5.656 1.00 . B B . 8 LEU HD11 1 1
9 18385 2 1 8 LEU HD12 H 14.737 6.829 4.106 1.00 . B B . 8 LEU HD12 1 1
9 18386 2 1 8 LEU HD13 H 15.673 7.812 5.234 1.00 . B B . 8 LEU HD13 1 1
9 18387 2 1 8 LEU HD21 H 16.031 6.855 7.550 1.00 . B B . 8 LEU HD21 1 1
9 18388 2 1 8 LEU HD22 H 16.125 5.105 7.744 1.00 . B B . 8 LEU HD22 1 1
9 18389 2 1 8 LEU HD23 H 14.554 5.904 7.699 1.00 . B B . 8 LEU HD23 1 1
9 18390 2 1 8 LEU HG H 16.514 5.567 5.415 1.00 . B B . 8 LEU HG 1 1
9 18391 2 1 8 LEU N N 14.611 2.385 4.309 1.00 . B B . 8 LEU N 1 1
9 18392 2 1 8 LEU O O 17.658 3.374 5.785 1.00 . B B . 8 LEU O 1 1
9 18393 2 1 9 SER C C 17.943 0.396 6.906 1.00 . B B . 9 SER C 1 1
9 18394 2 1 9 SER CA C 16.982 1.373 7.572 1.00 . B B . 9 SER CA 1 1
9 18395 2 1 9 SER CB C 16.171 0.648 8.645 1.00 . B B . 9 SER CB 1 1
9 18396 2 1 9 SER H H 15.176 1.624 6.508 1.00 . B B . 9 SER H 1 1
9 18397 2 1 9 SER HA H 17.554 2.158 8.041 1.00 . B B . 9 SER HA 1 1
9 18398 2 1 9 SER HB2 H 16.826 0.308 9.429 1.00 . B B . 9 SER HB2 1 1
9 18399 2 1 9 SER HB3 H 15.440 1.330 9.062 1.00 . B B . 9 SER HB3 1 1
9 18400 2 1 9 SER HG H 15.063 -0.946 8.770 1.00 . B B . 9 SER HG 1 1
9 18401 2 1 9 SER N N 16.089 1.966 6.590 1.00 . B B . 9 SER N 1 1
9 18402 2 1 9 SER O O 19.098 0.284 7.310 1.00 . B B . 9 SER O 1 1
9 18403 2 1 9 SER OG O 15.512 -0.471 8.067 1.00 . B B . 9 SER OG 1 1
9 18404 2 1 10 ILE C C 19.439 -0.536 4.449 1.00 . B B . 10 ILE C 1 1
9 18405 2 1 10 ILE CA C 18.296 -1.251 5.160 1.00 . B B . 10 ILE CA 1 1
9 18406 2 1 10 ILE CB C 17.456 -2.022 4.138 1.00 . B B . 10 ILE CB 1 1
9 18407 2 1 10 ILE CD1 C 15.456 -3.500 3.895 1.00 . B B . 10 ILE CD1 1 1
9 18408 2 1 10 ILE CG1 C 16.513 -2.979 4.871 1.00 . B B . 10 ILE CG1 1 1
9 18409 2 1 10 ILE CG2 C 18.376 -2.824 3.213 1.00 . B B . 10 ILE CG2 1 1
9 18410 2 1 10 ILE H H 16.535 -0.157 5.593 1.00 . B B . 10 ILE H 1 1
9 18411 2 1 10 ILE HA H 18.711 -1.955 5.868 1.00 . B B . 10 ILE HA 1 1
9 18412 2 1 10 ILE HB H 16.879 -1.323 3.551 1.00 . B B . 10 ILE HB 1 1
9 18413 2 1 10 ILE HD11 H 14.799 -4.187 4.407 1.00 . B B . 10 ILE HD11 1 1
9 18414 2 1 10 ILE HD12 H 15.943 -4.009 3.076 1.00 . B B . 10 ILE HD12 1 1
9 18415 2 1 10 ILE HD13 H 14.881 -2.669 3.511 1.00 . B B . 10 ILE HD13 1 1
9 18416 2 1 10 ILE HG12 H 17.079 -3.809 5.266 1.00 . B B . 10 ILE HG12 1 1
9 18417 2 1 10 ILE HG13 H 16.030 -2.460 5.683 1.00 . B B . 10 ILE HG13 1 1
9 18418 2 1 10 ILE HG21 H 19.105 -3.356 3.805 1.00 . B B . 10 ILE HG21 1 1
9 18419 2 1 10 ILE HG22 H 18.882 -2.150 2.539 1.00 . B B . 10 ILE HG22 1 1
9 18420 2 1 10 ILE HG23 H 17.788 -3.529 2.645 1.00 . B B . 10 ILE HG23 1 1
9 18421 2 1 10 ILE N N 17.461 -0.298 5.881 1.00 . B B . 10 ILE N 1 1
9 18422 2 1 10 ILE O O 20.587 -0.984 4.498 1.00 . B B . 10 ILE O 1 1
9 18423 2 1 11 CYS C C 21.147 1.946 4.067 1.00 . B B . 11 CYS C 1 1
9 18424 2 1 11 CYS CA C 20.146 1.341 3.088 1.00 . B B . 11 CYS CA 1 1
9 18425 2 1 11 CYS CB C 19.487 2.455 2.279 1.00 . B B . 11 CYS CB 1 1
9 18426 2 1 11 CYS H H 18.203 0.913 3.796 1.00 . B B . 11 CYS H 1 1
9 18427 2 1 11 CYS HA H 20.670 0.681 2.412 1.00 . B B . 11 CYS HA 1 1
9 18428 2 1 11 CYS HB2 H 18.776 2.027 1.587 1.00 . B B . 11 CYS HB2 1 1
9 18429 2 1 11 CYS HB3 H 18.973 3.130 2.949 1.00 . B B . 11 CYS HB3 1 1
9 18430 2 1 11 CYS HG H 20.606 4.306 1.508 1.00 . B B . 11 CYS HG 1 1
9 18431 2 1 11 CYS N N 19.127 0.580 3.795 1.00 . B B . 11 CYS N 1 1
9 18432 2 1 11 CYS O O 22.358 1.760 3.925 1.00 . B B . 11 CYS O 1 1
9 18433 2 1 11 CYS SG S 20.750 3.368 1.358 1.00 . B B . 11 CYS SG 1 1
9 18434 2 1 12 SER C C 22.364 2.265 6.738 1.00 . B B . 12 SER C 1 1
9 18435 2 1 12 SER CA C 21.517 3.315 6.031 1.00 . B B . 12 SER CA 1 1
9 18436 2 1 12 SER CB C 20.683 4.080 7.054 1.00 . B B . 12 SER CB 1 1
9 18437 2 1 12 SER H H 19.674 2.830 5.116 1.00 . B B . 12 SER H 1 1
9 18438 2 1 12 SER HA H 22.167 4.010 5.522 1.00 . B B . 12 SER HA 1 1
9 18439 2 1 12 SER HB2 H 20.062 4.802 6.552 1.00 . B B . 12 SER HB2 1 1
9 18440 2 1 12 SER HB3 H 20.055 3.383 7.594 1.00 . B B . 12 SER HB3 1 1
9 18441 2 1 12 SER HG H 22.072 5.382 7.455 1.00 . B B . 12 SER HG 1 1
9 18442 2 1 12 SER N N 20.643 2.683 5.054 1.00 . B B . 12 SER N 1 1
9 18443 2 1 12 SER O O 23.549 2.482 6.985 1.00 . B B . 12 SER O 1 1
9 18444 2 1 12 SER OG O 21.551 4.752 7.958 1.00 . B B . 12 SER OG 1 1
9 18445 2 1 13 PHE C C 23.655 -0.390 6.942 1.00 . B B . 13 PHE C 1 1
9 18446 2 1 13 PHE CA C 22.449 0.062 7.756 1.00 . B B . 13 PHE CA 1 1
9 18447 2 1 13 PHE CB C 21.504 -1.121 7.970 1.00 . B B . 13 PHE CB 1 1
9 18448 2 1 13 PHE CD1 C 22.745 -2.174 9.894 1.00 . B B . 13 PHE CD1 1 1
9 18449 2 1 13 PHE CD2 C 22.502 -3.431 7.835 1.00 . B B . 13 PHE CD2 1 1
9 18450 2 1 13 PHE CE1 C 23.453 -3.240 10.462 1.00 . B B . 13 PHE CE1 1 1
9 18451 2 1 13 PHE CE2 C 23.211 -4.498 8.403 1.00 . B B . 13 PHE CE2 1 1
9 18452 2 1 13 PHE CG C 22.270 -2.269 8.581 1.00 . B B . 13 PHE CG 1 1
9 18453 2 1 13 PHE CZ C 23.686 -4.402 9.716 1.00 . B B . 13 PHE CZ 1 1
9 18454 2 1 13 PHE H H 20.794 1.029 6.864 1.00 . B B . 13 PHE H 1 1
9 18455 2 1 13 PHE HA H 22.787 0.420 8.718 1.00 . B B . 13 PHE HA 1 1
9 18456 2 1 13 PHE HB2 H 20.703 -0.827 8.632 1.00 . B B . 13 PHE HB2 1 1
9 18457 2 1 13 PHE HB3 H 21.093 -1.428 7.020 1.00 . B B . 13 PHE HB3 1 1
9 18458 2 1 13 PHE HD1 H 22.565 -1.277 10.469 1.00 . B B . 13 PHE HD1 1 1
9 18459 2 1 13 PHE HD2 H 22.136 -3.506 6.822 1.00 . B B . 13 PHE HD2 1 1
9 18460 2 1 13 PHE HE1 H 23.820 -3.165 11.475 1.00 . B B . 13 PHE HE1 1 1
9 18461 2 1 13 PHE HE2 H 23.389 -5.395 7.828 1.00 . B B . 13 PHE HE2 1 1
9 18462 2 1 13 PHE HZ H 24.233 -5.223 10.153 1.00 . B B . 13 PHE HZ 1 1
9 18463 2 1 13 PHE N N 21.745 1.137 7.070 1.00 . B B . 13 PHE N 1 1
9 18464 2 1 13 PHE O O 24.754 -0.532 7.474 1.00 . B B . 13 PHE O 1 1
9 18465 2 1 14 ILE C C 25.658 -0.022 4.795 1.00 . B B . 14 ILE C 1 1
9 18466 2 1 14 ILE CA C 24.529 -1.046 4.779 1.00 . B B . 14 ILE CA 1 1
9 18467 2 1 14 ILE CB C 24.015 -1.218 3.348 1.00 . B B . 14 ILE CB 1 1
9 18468 2 1 14 ILE CD1 C 22.318 -2.428 1.965 1.00 . B B . 14 ILE CD1 1 1
9 18469 2 1 14 ILE CG1 C 23.087 -2.435 3.287 1.00 . B B . 14 ILE CG1 1 1
9 18470 2 1 14 ILE CG2 C 25.197 -1.420 2.394 1.00 . B B . 14 ILE CG2 1 1
9 18471 2 1 14 ILE H H 22.544 -0.483 5.277 1.00 . B B . 14 ILE H 1 1
9 18472 2 1 14 ILE HA H 24.907 -1.993 5.133 1.00 . B B . 14 ILE HA 1 1
9 18473 2 1 14 ILE HB H 23.467 -0.334 3.058 1.00 . B B . 14 ILE HB 1 1
9 18474 2 1 14 ILE HD11 H 21.493 -3.124 2.025 1.00 . B B . 14 ILE HD11 1 1
9 18475 2 1 14 ILE HD12 H 22.979 -2.722 1.162 1.00 . B B . 14 ILE HD12 1 1
9 18476 2 1 14 ILE HD13 H 21.937 -1.436 1.774 1.00 . B B . 14 ILE HD13 1 1
9 18477 2 1 14 ILE HG12 H 23.676 -3.340 3.358 1.00 . B B . 14 ILE HG12 1 1
9 18478 2 1 14 ILE HG13 H 22.388 -2.398 4.109 1.00 . B B . 14 ILE HG13 1 1
9 18479 2 1 14 ILE HG21 H 25.697 -0.476 2.238 1.00 . B B . 14 ILE HG21 1 1
9 18480 2 1 14 ILE HG22 H 24.836 -1.795 1.449 1.00 . B B . 14 ILE HG22 1 1
9 18481 2 1 14 ILE HG23 H 25.892 -2.128 2.822 1.00 . B B . 14 ILE HG23 1 1
9 18482 2 1 14 ILE N N 23.443 -0.611 5.649 1.00 . B B . 14 ILE N 1 1
9 18483 2 1 14 ILE O O 26.835 -0.380 4.876 1.00 . B B . 14 ILE O 1 1
9 18484 2 1 15 LEU C C 27.088 2.299 6.030 1.00 . B B . 15 LEU C 1 1
9 18485 2 1 15 LEU CA C 26.301 2.312 4.727 1.00 . B B . 15 LEU CA 1 1
9 18486 2 1 15 LEU CB C 25.632 3.673 4.552 1.00 . B B . 15 LEU CB 1 1
9 18487 2 1 15 LEU CD1 C 24.533 5.132 2.853 1.00 . B B . 15 LEU CD1 1 1
9 18488 2 1 15 LEU CD2 C 26.925 4.476 2.571 1.00 . B B . 15 LEU CD2 1 1
9 18489 2 1 15 LEU CG C 25.551 4.011 3.063 1.00 . B B . 15 LEU CG 1 1
9 18490 2 1 15 LEU H H 24.348 1.491 4.654 1.00 . B B . 15 LEU H 1 1
9 18491 2 1 15 LEU HA H 26.983 2.152 3.907 1.00 . B B . 15 LEU HA 1 1
9 18492 2 1 15 LEU HB2 H 24.636 3.641 4.969 1.00 . B B . 15 LEU HB2 1 1
9 18493 2 1 15 LEU HB3 H 26.214 4.428 5.058 1.00 . B B . 15 LEU HB3 1 1
9 18494 2 1 15 LEU HD11 H 24.870 6.023 3.362 1.00 . B B . 15 LEU HD11 1 1
9 18495 2 1 15 LEU HD12 H 23.577 4.830 3.254 1.00 . B B . 15 LEU HD12 1 1
9 18496 2 1 15 LEU HD13 H 24.433 5.336 1.798 1.00 . B B . 15 LEU HD13 1 1
9 18497 2 1 15 LEU HD21 H 27.612 3.642 2.582 1.00 . B B . 15 LEU HD21 1 1
9 18498 2 1 15 LEU HD22 H 27.294 5.255 3.220 1.00 . B B . 15 LEU HD22 1 1
9 18499 2 1 15 LEU HD23 H 26.837 4.856 1.564 1.00 . B B . 15 LEU HD23 1 1
9 18500 2 1 15 LEU HG H 25.243 3.135 2.510 1.00 . B B . 15 LEU HG 1 1
9 18501 2 1 15 LEU N N 25.298 1.255 4.718 1.00 . B B . 15 LEU N 1 1
9 18502 2 1 15 LEU O O 28.307 2.187 6.019 1.00 . B B . 15 LEU O 1 1
9 18503 2 1 16 SER C C 28.036 1.322 8.581 1.00 . B B . 16 SER C 1 1
9 18504 2 1 16 SER CA C 27.033 2.468 8.459 1.00 . B B . 16 SER CA 1 1
9 18505 2 1 16 SER CB C 25.973 2.336 9.556 1.00 . B B . 16 SER CB 1 1
9 18506 2 1 16 SER H H 25.416 2.572 7.088 1.00 . B B . 16 SER H 1 1
9 18507 2 1 16 SER HA H 27.549 3.407 8.581 1.00 . B B . 16 SER HA 1 1
9 18508 2 1 16 SER HB2 H 26.441 2.399 10.525 1.00 . B B . 16 SER HB2 1 1
9 18509 2 1 16 SER HB3 H 25.251 3.135 9.456 1.00 . B B . 16 SER HB3 1 1
9 18510 2 1 16 SER HG H 25.071 0.783 10.308 1.00 . B B . 16 SER HG 1 1
9 18511 2 1 16 SER N N 26.383 2.442 7.149 1.00 . B B . 16 SER N 1 1
9 18512 2 1 16 SER O O 29.148 1.501 9.091 1.00 . B B . 16 SER O 1 1
9 18513 2 1 16 SER OG O 25.323 1.077 9.430 1.00 . B B . 16 SER OG 1 1
9 18514 2 1 17 ALA C C 29.790 -0.764 7.368 1.00 . B B . 17 ALA C 1 1
9 18515 2 1 17 ALA CA C 28.509 -1.020 8.160 1.00 . B B . 17 ALA CA 1 1
9 18516 2 1 17 ALA CB C 27.783 -2.238 7.582 1.00 . B B . 17 ALA CB 1 1
9 18517 2 1 17 ALA H H 26.744 0.063 7.713 1.00 . B B . 17 ALA H 1 1
9 18518 2 1 17 ALA HA H 28.764 -1.219 9.190 1.00 . B B . 17 ALA HA 1 1
9 18519 2 1 17 ALA HB1 H 27.528 -2.049 6.548 1.00 . B B . 17 ALA HB1 1 1
9 18520 2 1 17 ALA HB2 H 26.879 -2.419 8.147 1.00 . B B . 17 ALA HB2 1 1
9 18521 2 1 17 ALA HB3 H 28.424 -3.104 7.642 1.00 . B B . 17 ALA HB3 1 1
9 18522 2 1 17 ALA N N 27.638 0.147 8.104 1.00 . B B . 17 ALA N 1 1
9 18523 2 1 17 ALA O O 30.895 -1.000 7.861 1.00 . B B . 17 ALA O 1 1
9 18524 2 1 18 LEU C C 31.575 1.223 5.846 1.00 . B B . 18 LEU C 1 1
9 18525 2 1 18 LEU CA C 30.790 0.028 5.303 1.00 . B B . 18 LEU CA 1 1
9 18526 2 1 18 LEU CB C 30.327 0.320 3.873 1.00 . B B . 18 LEU CB 1 1
9 18527 2 1 18 LEU CD1 C 31.821 -1.335 2.732 1.00 . B B . 18 LEU CD1 1 1
9 18528 2 1 18 LEU CD2 C 29.692 -2.110 3.812 1.00 . B B . 18 LEU CD2 1 1
9 18529 2 1 18 LEU CG C 30.366 -0.966 3.039 1.00 . B B . 18 LEU CG 1 1
9 18530 2 1 18 LEU H H 28.732 -0.083 5.812 1.00 . B B . 18 LEU H 1 1
9 18531 2 1 18 LEU HA H 31.437 -0.833 5.291 1.00 . B B . 18 LEU HA 1 1
9 18532 2 1 18 LEU HB2 H 29.317 0.704 3.892 1.00 . B B . 18 LEU HB2 1 1
9 18533 2 1 18 LEU HB3 H 30.980 1.055 3.425 1.00 . B B . 18 LEU HB3 1 1
9 18534 2 1 18 LEU HD11 H 32.356 -0.453 2.411 1.00 . B B . 18 LEU HD11 1 1
9 18535 2 1 18 LEU HD12 H 31.847 -2.075 1.944 1.00 . B B . 18 LEU HD12 1 1
9 18536 2 1 18 LEU HD13 H 32.289 -1.738 3.617 1.00 . B B . 18 LEU HD13 1 1
9 18537 2 1 18 LEU HD21 H 30.356 -2.466 4.585 1.00 . B B . 18 LEU HD21 1 1
9 18538 2 1 18 LEU HD22 H 29.467 -2.920 3.133 1.00 . B B . 18 LEU HD22 1 1
9 18539 2 1 18 LEU HD23 H 28.776 -1.752 4.261 1.00 . B B . 18 LEU HD23 1 1
9 18540 2 1 18 LEU HG H 29.839 -0.802 2.111 1.00 . B B . 18 LEU HG 1 1
9 18541 2 1 18 LEU N N 29.636 -0.264 6.148 1.00 . B B . 18 LEU N 1 1
9 18542 2 1 18 LEU O O 32.747 1.414 5.512 1.00 . B B . 18 LEU O 1 1
9 18543 2 1 19 HIS C C 32.649 2.765 8.261 1.00 . B B . 19 HIS C 1 1
9 18544 2 1 19 HIS CA C 31.563 3.184 7.277 1.00 . B B . 19 HIS CA 1 1
9 18545 2 1 19 HIS CB C 30.515 4.027 8.004 1.00 . B B . 19 HIS CB 1 1
9 18546 2 1 19 HIS CD2 C 32.078 5.855 9.056 1.00 . B B . 19 HIS CD2 1 1
9 18547 2 1 19 HIS CE1 C 31.265 7.587 8.042 1.00 . B B . 19 HIS CE1 1 1
9 18548 2 1 19 HIS CG C 31.064 5.404 8.251 1.00 . B B . 19 HIS CG 1 1
9 18549 2 1 19 HIS H H 30.002 1.810 6.933 1.00 . B B . 19 HIS H 1 1
9 18550 2 1 19 HIS HA H 32.006 3.777 6.490 1.00 . B B . 19 HIS HA 1 1
9 18551 2 1 19 HIS HB2 H 29.623 4.097 7.399 1.00 . B B . 19 HIS HB2 1 1
9 18552 2 1 19 HIS HB3 H 30.272 3.562 8.950 1.00 . B B . 19 HIS HB3 1 1
9 18553 2 1 19 HIS HD2 H 32.688 5.231 9.694 1.00 . B B . 19 HIS HD2 1 1
9 18554 2 1 19 HIS HE1 H 31.095 8.601 7.712 1.00 . B B . 19 HIS HE1 1 1
9 18555 2 1 19 HIS HE2 H 32.847 7.819 9.377 1.00 . B B . 19 HIS HE2 1 1
9 18556 2 1 19 HIS N N 30.925 2.017 6.690 1.00 . B B . 19 HIS N 1 1
9 18557 2 1 19 HIS ND1 N 30.559 6.525 7.614 1.00 . B B . 19 HIS ND1 1 1
9 18558 2 1 19 HIS NE2 N 32.206 7.233 8.922 1.00 . B B . 19 HIS NE2 1 1
9 18559 2 1 19 HIS O O 33.831 3.089 8.084 1.00 . B B . 19 HIS O 1 1
9 18560 2 1 20 PHE C C 34.172 0.558 9.653 1.00 . B B . 20 PHE C 1 1
9 18561 2 1 20 PHE CA C 33.215 1.567 10.277 1.00 . B B . 20 PHE CA 1 1
9 18562 2 1 20 PHE CB C 32.491 0.943 11.475 1.00 . B B . 20 PHE CB 1 1
9 18563 2 1 20 PHE CD1 C 31.207 2.708 12.750 1.00 . B B . 20 PHE CD1 1 1
9 18564 2 1 20 PHE CD2 C 33.465 2.169 13.456 1.00 . B B . 20 PHE CD2 1 1
9 18565 2 1 20 PHE CE1 C 31.111 3.653 13.779 1.00 . B B . 20 PHE CE1 1 1
9 18566 2 1 20 PHE CE2 C 33.368 3.115 14.484 1.00 . B B . 20 PHE CE2 1 1
9 18567 2 1 20 PHE CG C 32.384 1.965 12.587 1.00 . B B . 20 PHE CG 1 1
9 18568 2 1 20 PHE CZ C 32.192 3.857 14.645 1.00 . B B . 20 PHE CZ 1 1
9 18569 2 1 20 PHE H H 31.312 1.770 9.386 1.00 . B B . 20 PHE H 1 1
9 18570 2 1 20 PHE HA H 33.787 2.417 10.624 1.00 . B B . 20 PHE HA 1 1
9 18571 2 1 20 PHE HB2 H 31.500 0.635 11.173 1.00 . B B . 20 PHE HB2 1 1
9 18572 2 1 20 PHE HB3 H 33.044 0.084 11.827 1.00 . B B . 20 PHE HB3 1 1
9 18573 2 1 20 PHE HD1 H 30.373 2.552 12.083 1.00 . B B . 20 PHE HD1 1 1
9 18574 2 1 20 PHE HD2 H 34.371 1.597 13.330 1.00 . B B . 20 PHE HD2 1 1
9 18575 2 1 20 PHE HE1 H 30.205 4.225 13.905 1.00 . B B . 20 PHE HE1 1 1
9 18576 2 1 20 PHE HE2 H 34.202 3.270 15.154 1.00 . B B . 20 PHE HE2 1 1
9 18577 2 1 20 PHE HZ H 32.116 4.589 15.437 1.00 . B B . 20 PHE HZ 1 1
9 18578 2 1 20 PHE N N 32.255 2.028 9.290 1.00 . B B . 20 PHE N 1 1
9 18579 2 1 20 PHE O O 35.313 0.418 10.094 1.00 . B B . 20 PHE O 1 1
9 18580 2 1 21 MET C C 35.786 -0.436 7.347 1.00 . B B . 21 MET C 1 1
9 18581 2 1 21 MET CA C 34.547 -1.109 7.938 1.00 . B B . 21 MET CA 1 1
9 18582 2 1 21 MET CB C 33.741 -1.778 6.821 1.00 . B B . 21 MET CB 1 1
9 18583 2 1 21 MET CE C 34.981 -4.709 4.206 1.00 . B B . 21 MET CE 1 1
9 18584 2 1 21 MET CG C 34.638 -2.758 6.063 1.00 . B B . 21 MET CG 1 1
9 18585 2 1 21 MET H H 32.796 0.026 8.294 1.00 . B B . 21 MET H 1 1
9 18586 2 1 21 MET HA H 34.856 -1.859 8.649 1.00 . B B . 21 MET HA 1 1
9 18587 2 1 21 MET HB2 H 32.908 -2.313 7.252 1.00 . B B . 21 MET HB2 1 1
9 18588 2 1 21 MET HB3 H 33.372 -1.027 6.138 1.00 . B B . 21 MET HB3 1 1
9 18589 2 1 21 MET HE1 H 34.621 -5.665 3.853 1.00 . B B . 21 MET HE1 1 1
9 18590 2 1 21 MET HE2 H 35.771 -4.868 4.925 1.00 . B B . 21 MET HE2 1 1
9 18591 2 1 21 MET HE3 H 35.365 -4.133 3.374 1.00 . B B . 21 MET HE3 1 1
9 18592 2 1 21 MET HG2 H 35.344 -2.207 5.461 1.00 . B B . 21 MET HG2 1 1
9 18593 2 1 21 MET HG3 H 35.170 -3.378 6.767 1.00 . B B . 21 MET HG3 1 1
9 18594 2 1 21 MET N N 33.709 -0.133 8.618 1.00 . B B . 21 MET N 1 1
9 18595 2 1 21 MET O O 36.926 -0.863 7.587 1.00 . B B . 21 MET O 1 1
9 18596 2 1 21 MET SD S 33.622 -3.803 4.986 1.00 . B B . 21 MET SD 1 1
9 18597 2 1 22 ALA C C 37.553 1.925 7.076 1.00 . B B . 22 ALA C 1 1
9 18598 2 1 22 ALA CA C 36.656 1.363 5.987 1.00 . B B . 22 ALA CA 1 1
9 18599 2 1 22 ALA CB C 36.123 2.497 5.108 1.00 . B B . 22 ALA CB 1 1
9 18600 2 1 22 ALA H H 34.638 0.928 6.442 1.00 . B B . 22 ALA H 1 1
9 18601 2 1 22 ALA HA H 37.234 0.686 5.374 1.00 . B B . 22 ALA HA 1 1
9 18602 2 1 22 ALA HB1 H 35.330 3.016 5.624 1.00 . B B . 22 ALA HB1 1 1
9 18603 2 1 22 ALA HB2 H 35.739 2.086 4.184 1.00 . B B . 22 ALA HB2 1 1
9 18604 2 1 22 ALA HB3 H 36.923 3.188 4.885 1.00 . B B . 22 ALA HB3 1 1
9 18605 2 1 22 ALA N N 35.559 0.630 6.589 1.00 . B B . 22 ALA N 1 1
9 18606 2 1 22 ALA O O 38.775 1.942 6.940 1.00 . B B . 22 ALA O 1 1
9 18607 2 1 23 TRP C C 38.648 1.883 9.852 1.00 . B B . 23 TRP C 1 1
9 18608 2 1 23 TRP CA C 37.700 2.927 9.279 1.00 . B B . 23 TRP CA 1 1
9 18609 2 1 23 TRP CB C 36.745 3.411 10.374 1.00 . B B . 23 TRP CB 1 1
9 18610 2 1 23 TRP CD1 C 36.435 5.461 8.917 1.00 . B B . 23 TRP CD1 1 1
9 18611 2 1 23 TRP CD2 C 35.709 5.773 11.021 1.00 . B B . 23 TRP CD2 1 1
9 18612 2 1 23 TRP CE2 C 35.493 6.985 10.329 1.00 . B B . 23 TRP CE2 1 1
9 18613 2 1 23 TRP CE3 C 35.329 5.703 12.374 1.00 . B B . 23 TRP CE3 1 1
9 18614 2 1 23 TRP CG C 36.319 4.821 10.102 1.00 . B B . 23 TRP CG 1 1
9 18615 2 1 23 TRP CH2 C 34.547 8.007 12.296 1.00 . B B . 23 TRP CH2 1 1
9 18616 2 1 23 TRP CZ2 C 34.922 8.092 10.954 1.00 . B B . 23 TRP CZ2 1 1
9 18617 2 1 23 TRP CZ3 C 34.750 6.815 13.007 1.00 . B B . 23 TRP CZ3 1 1
9 18618 2 1 23 TRP H H 35.957 2.334 8.220 1.00 . B B . 23 TRP H 1 1
9 18619 2 1 23 TRP HA H 38.287 3.756 8.928 1.00 . B B . 23 TRP HA 1 1
9 18620 2 1 23 TRP HB2 H 35.875 2.775 10.396 1.00 . B B . 23 TRP HB2 1 1
9 18621 2 1 23 TRP HB3 H 37.244 3.365 11.331 1.00 . B B . 23 TRP HB3 1 1
9 18622 2 1 23 TRP HD1 H 36.853 5.039 8.014 1.00 . B B . 23 TRP HD1 1 1
9 18623 2 1 23 TRP HE1 H 35.955 7.423 8.355 1.00 . B B . 23 TRP HE1 1 1
9 18624 2 1 23 TRP HE3 H 35.482 4.789 12.928 1.00 . B B . 23 TRP HE3 1 1
9 18625 2 1 23 TRP HH2 H 34.100 8.861 12.788 1.00 . B B . 23 TRP HH2 1 1
9 18626 2 1 23 TRP HZ2 H 34.766 9.007 10.401 1.00 . B B . 23 TRP HZ2 1 1
9 18627 2 1 23 TRP HZ3 H 34.459 6.751 14.047 1.00 . B B . 23 TRP HZ3 1 1
9 18628 2 1 23 TRP N N 36.937 2.376 8.165 1.00 . B B . 23 TRP N 1 1
9 18629 2 1 23 TRP NE1 N 35.966 6.749 9.059 1.00 . B B . 23 TRP NE1 1 1
9 18630 2 1 23 TRP O O 39.811 2.177 10.122 1.00 . B B . 23 TRP O 1 1
9 18631 2 1 24 THR C C 40.210 -0.597 9.730 1.00 . B B . 24 THR C 1 1
9 18632 2 1 24 THR CA C 38.974 -0.390 10.597 1.00 . B B . 24 THR CA 1 1
9 18633 2 1 24 THR CB C 38.166 -1.686 10.657 1.00 . B B . 24 THR CB 1 1
9 18634 2 1 24 THR CG2 C 39.044 -2.819 11.194 1.00 . B B . 24 THR CG2 1 1
9 18635 2 1 24 THR H H 37.207 0.498 9.844 1.00 . B B . 24 THR H 1 1
9 18636 2 1 24 THR HA H 39.282 -0.119 11.596 1.00 . B B . 24 THR HA 1 1
9 18637 2 1 24 THR HB H 37.825 -1.943 9.668 1.00 . B B . 24 THR HB 1 1
9 18638 2 1 24 THR HG1 H 36.271 -1.376 10.964 1.00 . B B . 24 THR HG1 1 1
9 18639 2 1 24 THR HG21 H 39.579 -2.479 12.067 1.00 . B B . 24 THR HG21 1 1
9 18640 2 1 24 THR HG22 H 39.749 -3.120 10.434 1.00 . B B . 24 THR HG22 1 1
9 18641 2 1 24 THR HG23 H 38.420 -3.661 11.459 1.00 . B B . 24 THR HG23 1 1
9 18642 2 1 24 THR N N 38.149 0.673 10.047 1.00 . B B . 24 THR N 1 1
9 18643 2 1 24 THR O O 41.323 -0.724 10.241 1.00 . B B . 24 THR O 1 1
9 18644 2 1 24 THR OG1 O 37.049 -1.505 11.514 1.00 . B B . 24 THR OG1 1 1
9 18645 2 1 25 ILE C C 42.068 0.388 7.547 1.00 . B B . 25 ILE C 1 1
9 18646 2 1 25 ILE CA C 41.130 -0.814 7.500 1.00 . B B . 25 ILE CA 1 1
9 18647 2 1 25 ILE CB C 40.605 -1.016 6.076 1.00 . B B . 25 ILE CB 1 1
9 18648 2 1 25 ILE CD1 C 40.291 -3.456 6.662 1.00 . B B . 25 ILE CD1 1 1
9 18649 2 1 25 ILE CG1 C 39.638 -2.213 6.044 1.00 . B B . 25 ILE CG1 1 1
9 18650 2 1 25 ILE CG2 C 41.772 -1.275 5.122 1.00 . B B . 25 ILE CG2 1 1
9 18651 2 1 25 ILE H H 39.102 -0.511 8.064 1.00 . B B . 25 ILE H 1 1
9 18652 2 1 25 ILE HA H 41.685 -1.686 7.804 1.00 . B B . 25 ILE HA 1 1
9 18653 2 1 25 ILE HB H 40.082 -0.126 5.760 1.00 . B B . 25 ILE HB 1 1
9 18654 2 1 25 ILE HD11 H 39.735 -4.336 6.376 1.00 . B B . 25 ILE HD11 1 1
9 18655 2 1 25 ILE HD12 H 40.289 -3.363 7.739 1.00 . B B . 25 ILE HD12 1 1
9 18656 2 1 25 ILE HD13 H 41.307 -3.544 6.311 1.00 . B B . 25 ILE HD13 1 1
9 18657 2 1 25 ILE HG12 H 38.748 -1.963 6.603 1.00 . B B . 25 ILE HG12 1 1
9 18658 2 1 25 ILE HG13 H 39.367 -2.424 5.020 1.00 . B B . 25 ILE HG13 1 1
9 18659 2 1 25 ILE HG21 H 41.392 -1.408 4.119 1.00 . B B . 25 ILE HG21 1 1
9 18660 2 1 25 ILE HG22 H 42.298 -2.167 5.428 1.00 . B B . 25 ILE HG22 1 1
9 18661 2 1 25 ILE HG23 H 42.447 -0.432 5.141 1.00 . B B . 25 ILE HG23 1 1
9 18662 2 1 25 ILE N N 40.012 -0.624 8.419 1.00 . B B . 25 ILE N 1 1
9 18663 2 1 25 ILE O O 43.290 0.242 7.503 1.00 . B B . 25 ILE O 1 1
9 18664 2 1 26 GLY C C 43.203 2.778 8.915 1.00 . B B . 26 GLY C 1 1
9 18665 2 1 26 GLY CA C 42.284 2.791 7.696 1.00 . B B . 26 GLY CA 1 1
9 18666 2 1 26 GLY H H 40.511 1.620 7.672 1.00 . B B . 26 GLY H 1 1
9 18667 2 1 26 GLY HA2 H 42.882 2.864 6.798 1.00 . B B . 26 GLY HA2 1 1
9 18668 2 1 26 GLY HA3 H 41.627 3.644 7.756 1.00 . B B . 26 GLY HA3 1 1
9 18669 2 1 26 GLY N N 41.488 1.576 7.639 1.00 . B B . 26 GLY N 1 1
9 18670 2 1 26 GLY O O 44.395 3.063 8.808 1.00 . B B . 26 GLY O 1 1
9 18671 2 1 27 HIS C C 44.513 1.338 11.201 1.00 . B B . 27 HIS C 1 1
9 18672 2 1 27 HIS CA C 43.405 2.382 11.306 1.00 . B B . 27 HIS CA 1 1
9 18673 2 1 27 HIS CB C 42.487 2.045 12.482 1.00 . B B . 27 HIS CB 1 1
9 18674 2 1 27 HIS CD2 C 44.421 2.682 14.143 1.00 . B B . 27 HIS CD2 1 1
9 18675 2 1 27 HIS CE1 C 43.869 1.378 15.783 1.00 . B B . 27 HIS CE1 1 1
9 18676 2 1 27 HIS CG C 43.292 2.005 13.750 1.00 . B B . 27 HIS CG 1 1
9 18677 2 1 27 HIS H H 41.681 2.224 10.085 1.00 . B B . 27 HIS H 1 1
9 18678 2 1 27 HIS HA H 43.854 3.347 11.484 1.00 . B B . 27 HIS HA 1 1
9 18679 2 1 27 HIS HB2 H 41.718 2.801 12.565 1.00 . B B . 27 HIS HB2 1 1
9 18680 2 1 27 HIS HB3 H 42.026 1.081 12.317 1.00 . B B . 27 HIS HB3 1 1
9 18681 2 1 27 HIS HD2 H 44.948 3.413 13.546 1.00 . B B . 27 HIS HD2 1 1
9 18682 2 1 27 HIS HE1 H 43.862 0.866 16.733 1.00 . B B . 27 HIS HE1 1 1
9 18683 2 1 27 HIS HE2 H 45.546 2.601 15.954 1.00 . B B . 27 HIS HE2 1 1
9 18684 2 1 27 HIS N N 42.635 2.440 10.067 1.00 . B B . 27 HIS N 1 1
9 18685 2 1 27 HIS ND1 N 42.958 1.180 14.813 1.00 . B B . 27 HIS ND1 1 1
9 18686 2 1 27 HIS NE2 N 44.783 2.284 15.426 1.00 . B B . 27 HIS NE2 1 1
9 18687 2 1 27 HIS O O 45.628 1.555 11.674 1.00 . B B . 27 HIS O 1 1
9 18688 2 1 28 LEU C C 46.128 -0.527 9.230 1.00 . B B . 28 LEU C 1 1
9 18689 2 1 28 LEU CA C 45.176 -0.851 10.384 1.00 . B B . 28 LEU CA 1 1
9 18690 2 1 28 LEU CB C 44.458 -2.170 10.102 1.00 . B B . 28 LEU CB 1 1
9 18691 2 1 28 LEU CD1 C 42.782 -3.762 11.048 1.00 . B B . 28 LEU CD1 1 1
9 18692 2 1 28 LEU CD2 C 44.902 -3.299 12.280 1.00 . B B . 28 LEU CD2 1 1
9 18693 2 1 28 LEU CG C 43.818 -2.690 11.388 1.00 . B B . 28 LEU CG 1 1
9 18694 2 1 28 LEU H H 43.298 0.107 10.192 1.00 . B B . 28 LEU H 1 1
9 18695 2 1 28 LEU HA H 45.751 -0.957 11.293 1.00 . B B . 28 LEU HA 1 1
9 18696 2 1 28 LEU HB2 H 43.691 -2.010 9.356 1.00 . B B . 28 LEU HB2 1 1
9 18697 2 1 28 LEU HB3 H 45.168 -2.896 9.737 1.00 . B B . 28 LEU HB3 1 1
9 18698 2 1 28 LEU HD11 H 43.276 -4.608 10.597 1.00 . B B . 28 LEU HD11 1 1
9 18699 2 1 28 LEU HD12 H 42.059 -3.356 10.355 1.00 . B B . 28 LEU HD12 1 1
9 18700 2 1 28 LEU HD13 H 42.279 -4.076 11.950 1.00 . B B . 28 LEU HD13 1 1
9 18701 2 1 28 LEU HD21 H 45.513 -3.970 11.692 1.00 . B B . 28 LEU HD21 1 1
9 18702 2 1 28 LEU HD22 H 44.439 -3.848 13.085 1.00 . B B . 28 LEU HD22 1 1
9 18703 2 1 28 LEU HD23 H 45.520 -2.513 12.686 1.00 . B B . 28 LEU HD23 1 1
9 18704 2 1 28 LEU HG H 43.337 -1.873 11.909 1.00 . B B . 28 LEU HG 1 1
9 18705 2 1 28 LEU N N 44.198 0.214 10.565 1.00 . B B . 28 LEU N 1 1
9 18706 2 1 28 LEU O O 47.136 -1.206 9.039 1.00 . B B . 28 LEU O 1 1
9 18707 2 1 29 ASN C C 46.753 -0.243 6.331 1.00 . B B . 29 ASN C 1 1
9 18708 2 1 29 ASN CA C 46.638 0.900 7.332 1.00 . B B . 29 ASN CA 1 1
9 18709 2 1 29 ASN CB C 48.032 1.286 7.825 1.00 . B B . 29 ASN CB 1 1
9 18710 2 1 29 ASN CG C 48.725 2.157 6.785 1.00 . B B . 29 ASN CG 1 1
9 18711 2 1 29 ASN H H 44.991 1.019 8.649 1.00 . B B . 29 ASN H 1 1
9 18712 2 1 29 ASN HA H 46.193 1.754 6.842 1.00 . B B . 29 ASN HA 1 1
9 18713 2 1 29 ASN HB2 H 47.947 1.830 8.753 1.00 . B B . 29 ASN HB2 1 1
9 18714 2 1 29 ASN HB3 H 48.616 0.391 7.987 1.00 . B B . 29 ASN HB3 1 1
9 18715 2 1 29 ASN HD21 H 50.473 1.231 6.956 1.00 . B B . 29 ASN HD21 1 1
9 18716 2 1 29 ASN HD22 H 50.432 2.505 5.834 1.00 . B B . 29 ASN HD22 1 1
9 18717 2 1 29 ASN N N 45.803 0.510 8.460 1.00 . B B . 29 ASN N 1 1
9 18718 2 1 29 ASN ND2 N 49.982 1.946 6.501 1.00 . B B . 29 ASN ND2 1 1
9 18719 2 1 29 ASN O O 47.816 -0.463 5.749 1.00 . B B . 29 ASN O 1 1
9 18720 2 1 29 ASN OD1 O 48.103 3.049 6.210 1.00 . B B . 29 ASN OD1 1 1
9 18721 2 1 30 GLN C C 46.657 -3.151 5.616 1.00 . B B . 30 GLN C 1 1
9 18722 2 1 30 GLN CA C 45.640 -2.088 5.206 1.00 . B B . 30 GLN CA 1 1
9 18723 2 1 30 GLN CB C 45.956 -1.598 3.793 1.00 . B B . 30 GLN CB 1 1
9 18724 2 1 30 GLN CD C 45.266 -0.010 1.991 1.00 . B B . 30 GLN CD 1 1
9 18725 2 1 30 GLN CG C 44.989 -0.477 3.414 1.00 . B B . 30 GLN CG 1 1
9 18726 2 1 30 GLN H H 44.839 -0.744 6.635 1.00 . B B . 30 GLN H 1 1
9 18727 2 1 30 GLN HA H 44.655 -2.530 5.207 1.00 . B B . 30 GLN HA 1 1
9 18728 2 1 30 GLN HB2 H 46.970 -1.226 3.758 1.00 . B B . 30 GLN HB2 1 1
9 18729 2 1 30 GLN HB3 H 45.849 -2.414 3.094 1.00 . B B . 30 GLN HB3 1 1
9 18730 2 1 30 GLN HE21 H 47.113 0.600 2.394 1.00 . B B . 30 GLN HE21 1 1
9 18731 2 1 30 GLN HE22 H 46.614 0.816 0.786 1.00 . B B . 30 GLN HE22 1 1
9 18732 2 1 30 GLN HG2 H 43.974 -0.843 3.481 1.00 . B B . 30 GLN HG2 1 1
9 18733 2 1 30 GLN HG3 H 45.116 0.351 4.095 1.00 . B B . 30 GLN HG3 1 1
9 18734 2 1 30 GLN N N 45.655 -0.966 6.139 1.00 . B B . 30 GLN N 1 1
9 18735 2 1 30 GLN NE2 N 46.427 0.512 1.700 1.00 . B B . 30 GLN NE2 1 1
9 18736 2 1 30 GLN O O 47.035 -3.998 4.806 1.00 . B B . 30 GLN O 1 1
9 18737 2 1 30 GLN OE1 O 44.406 -0.127 1.119 1.00 . B B . 30 GLN OE1 1 1
9 18738 2 1 31 ILE C C 49.359 -3.981 6.587 1.00 . B B . 31 ILE C 1 1
9 18739 2 1 31 ILE CA C 48.057 -4.069 7.380 1.00 . B B . 31 ILE CA 1 1
9 18740 2 1 31 ILE CB C 47.485 -5.490 7.289 1.00 . B B . 31 ILE CB 1 1
9 18741 2 1 31 ILE CD1 C 45.449 -6.884 7.719 1.00 . B B . 31 ILE CD1 1 1
9 18742 2 1 31 ILE CG1 C 46.126 -5.541 8.005 1.00 . B B . 31 ILE CG1 1 1
9 18743 2 1 31 ILE CG2 C 48.454 -6.477 7.956 1.00 . B B . 31 ILE CG2 1 1
9 18744 2 1 31 ILE H H 46.749 -2.413 7.479 1.00 . B B . 31 ILE H 1 1
9 18745 2 1 31 ILE HA H 48.265 -3.845 8.415 1.00 . B B . 31 ILE HA 1 1
9 18746 2 1 31 ILE HB H 47.356 -5.760 6.250 1.00 . B B . 31 ILE HB 1 1
9 18747 2 1 31 ILE HD11 H 44.417 -6.843 8.038 1.00 . B B . 31 ILE HD11 1 1
9 18748 2 1 31 ILE HD12 H 45.963 -7.666 8.259 1.00 . B B . 31 ILE HD12 1 1
9 18749 2 1 31 ILE HD13 H 45.491 -7.088 6.660 1.00 . B B . 31 ILE HD13 1 1
9 18750 2 1 31 ILE HG12 H 46.271 -5.431 9.069 1.00 . B B . 31 ILE HG12 1 1
9 18751 2 1 31 ILE HG13 H 45.494 -4.744 7.643 1.00 . B B . 31 ILE HG13 1 1
9 18752 2 1 31 ILE HG21 H 48.794 -6.068 8.896 1.00 . B B . 31 ILE HG21 1 1
9 18753 2 1 31 ILE HG22 H 49.302 -6.639 7.308 1.00 . B B . 31 ILE HG22 1 1
9 18754 2 1 31 ILE HG23 H 47.954 -7.417 8.133 1.00 . B B . 31 ILE HG23 1 1
9 18755 2 1 31 ILE N N 47.089 -3.105 6.875 1.00 . B B . 31 ILE N 1 1
9 18756 2 1 31 ILE O O 49.382 -3.489 5.460 1.00 . B B . 31 ILE O 1 1
9 18757 2 1 32 LYS C C 52.212 -3.001 6.321 1.00 . B B . 32 LYS C 1 1
9 18758 2 1 32 LYS CA C 51.741 -4.436 6.530 1.00 . B B . 32 LYS CA 1 1
9 18759 2 1 32 LYS CB C 51.655 -5.153 5.178 1.00 . B B . 32 LYS CB 1 1
9 18760 2 1 32 LYS CD C 52.598 -7.397 4.608 1.00 . B B . 32 LYS CD 1 1
9 18761 2 1 32 LYS CE C 52.111 -7.519 3.165 1.00 . B B . 32 LYS CE 1 1
9 18762 2 1 32 LYS CG C 52.945 -5.938 4.907 1.00 . B B . 32 LYS CG 1 1
9 18763 2 1 32 LYS H H 50.364 -4.840 8.087 1.00 . B B . 32 LYS H 1 1
9 18764 2 1 32 LYS HA H 52.453 -4.949 7.156 1.00 . B B . 32 LYS HA 1 1
9 18765 2 1 32 LYS HB2 H 50.816 -5.835 5.189 1.00 . B B . 32 LYS HB2 1 1
9 18766 2 1 32 LYS HB3 H 51.511 -4.423 4.397 1.00 . B B . 32 LYS HB3 1 1
9 18767 2 1 32 LYS HD2 H 53.476 -8.011 4.747 1.00 . B B . 32 LYS HD2 1 1
9 18768 2 1 32 LYS HD3 H 51.817 -7.727 5.279 1.00 . B B . 32 LYS HD3 1 1
9 18769 2 1 32 LYS HE2 H 51.389 -8.321 3.093 1.00 . B B . 32 LYS HE2 1 1
9 18770 2 1 32 LYS HE3 H 51.650 -6.592 2.858 1.00 . B B . 32 LYS HE3 1 1
9 18771 2 1 32 LYS HG2 H 53.452 -5.509 4.056 1.00 . B B . 32 LYS HG2 1 1
9 18772 2 1 32 LYS HG3 H 53.590 -5.894 5.771 1.00 . B B . 32 LYS HG3 1 1
9 18773 2 1 32 LYS HZ1 H 53.955 -8.408 2.783 1.00 . B B . 32 LYS HZ1 1 1
9 18774 2 1 32 LYS HZ2 H 53.724 -6.921 1.993 1.00 . B B . 32 LYS HZ2 1 1
9 18775 2 1 32 LYS HZ3 H 52.938 -8.318 1.428 1.00 . B B . 32 LYS HZ3 1 1
9 18776 2 1 32 LYS N N 50.441 -4.460 7.186 1.00 . B B . 32 LYS N 1 1
9 18777 2 1 32 LYS NZ N 53.269 -7.814 2.275 1.00 . B B . 32 LYS NZ 1 1
9 18778 2 1 32 LYS O O 51.492 -2.048 6.624 1.00 . B B . 32 LYS O 1 1
9 18779 2 1 33 ARG C C 53.265 -0.851 4.401 1.00 . B B . 33 ARG C 1 1
9 18780 2 1 33 ARG CA C 53.986 -1.534 5.559 1.00 . B B . 33 ARG CA 1 1
9 18781 2 1 33 ARG CB C 55.478 -1.649 5.242 1.00 . B B . 33 ARG CB 1 1
9 18782 2 1 33 ARG CD C 57.748 -0.995 6.073 1.00 . B B . 33 ARG CD 1 1
9 18783 2 1 33 ARG CG C 56.259 -0.639 6.088 1.00 . B B . 33 ARG CG 1 1
9 18784 2 1 33 ARG CZ C 58.431 -1.365 3.744 1.00 . B B . 33 ARG CZ 1 1
9 18785 2 1 33 ARG H H 53.953 -3.652 5.582 1.00 . B B . 33 ARG H 1 1
9 18786 2 1 33 ARG HA H 53.866 -0.935 6.448 1.00 . B B . 33 ARG HA 1 1
9 18787 2 1 33 ARG HB2 H 55.817 -2.650 5.468 1.00 . B B . 33 ARG HB2 1 1
9 18788 2 1 33 ARG HB3 H 55.641 -1.442 4.194 1.00 . B B . 33 ARG HB3 1 1
9 18789 2 1 33 ARG HD2 H 58.238 -0.489 6.893 1.00 . B B . 33 ARG HD2 1 1
9 18790 2 1 33 ARG HD3 H 57.869 -2.060 6.193 1.00 . B B . 33 ARG HD3 1 1
9 18791 2 1 33 ARG HE H 58.719 0.344 4.754 1.00 . B B . 33 ARG HE 1 1
9 18792 2 1 33 ARG HG2 H 56.124 0.353 5.679 1.00 . B B . 33 ARG HG2 1 1
9 18793 2 1 33 ARG HG3 H 55.896 -0.661 7.104 1.00 . B B . 33 ARG HG3 1 1
9 18794 2 1 33 ARG HH11 H 57.518 -2.942 4.590 1.00 . B B . 33 ARG HH11 1 1
9 18795 2 1 33 ARG HH12 H 58.023 -3.161 2.954 1.00 . B B . 33 ARG HH12 1 1
9 18796 2 1 33 ARG HH21 H 59.347 0.009 2.614 1.00 . B B . 33 ARG HH21 1 1
9 18797 2 1 33 ARG HH22 H 59.043 -1.514 1.844 1.00 . B B . 33 ARG HH22 1 1
9 18798 2 1 33 ARG N N 53.426 -2.856 5.802 1.00 . B B . 33 ARG N 1 1
9 18799 2 1 33 ARG NE N 58.354 -0.563 4.815 1.00 . B B . 33 ARG NE 1 1
9 18800 2 1 33 ARG NH1 N 57.953 -2.584 3.768 1.00 . B B . 33 ARG NH1 1 1
9 18801 2 1 33 ARG NH2 N 58.985 -0.922 2.650 1.00 . B B . 33 ARG NH2 1 1
9 18802 2 1 33 ARG O O 52.790 0.256 4.596 1.00 . B B . 33 ARG O 1 1
9 18803 3 1 1 MET C C 6.298 -0.923 21.433 1.00 . C C . 1 MET C 1 1
9 18804 3 1 1 MET CA C 5.115 -0.775 22.381 1.00 . C C . 1 MET CA 1 1
9 18805 3 1 1 MET CB C 4.644 -2.158 22.852 1.00 . C C . 1 MET CB 1 1
9 18806 3 1 1 MET CE C 4.810 -5.280 21.790 1.00 . C C . 1 MET CE 1 1
9 18807 3 1 1 MET CG C 3.734 -2.788 21.791 1.00 . C C . 1 MET CG 1 1
9 18808 3 1 1 MET H1 H 3.134 -0.151 22.248 1.00 . C C . 1 MET H1 1 1
9 18809 3 1 1 MET H2 H 3.844 -0.532 20.753 1.00 . C C . 1 MET H2 1 1
9 18810 3 1 1 MET H3 H 4.244 0.918 21.542 1.00 . C C . 1 MET H3 1 1
9 18811 3 1 1 MET HA H 5.415 -0.189 23.239 1.00 . C C . 1 MET HA 1 1
9 18812 3 1 1 MET HB2 H 5.504 -2.793 23.011 1.00 . C C . 1 MET HB2 1 1
9 18813 3 1 1 MET HB3 H 4.098 -2.056 23.777 1.00 . C C . 1 MET HB3 1 1
9 18814 3 1 1 MET HE1 H 4.671 -6.353 21.817 1.00 . C C . 1 MET HE1 1 1
9 18815 3 1 1 MET HE2 H 5.607 -5.007 22.463 1.00 . C C . 1 MET HE2 1 1
9 18816 3 1 1 MET HE3 H 5.065 -4.970 20.787 1.00 . C C . 1 MET HE3 1 1
9 18817 3 1 1 MET HG2 H 2.839 -2.195 21.683 1.00 . C C . 1 MET HG2 1 1
9 18818 3 1 1 MET HG3 H 4.256 -2.830 20.847 1.00 . C C . 1 MET HG3 1 1
9 18819 3 1 1 MET N N 4.001 -0.083 21.679 1.00 . C C . 1 MET N 1 1
9 18820 3 1 1 MET O O 6.263 -1.732 20.507 1.00 . C C . 1 MET O 1 1
9 18821 3 1 1 MET SD S 3.279 -4.464 22.301 1.00 . C C . 1 MET SD 1 1
9 18822 3 1 2 PHE C C 8.172 0.117 19.377 1.00 . C C . 2 PHE C 1 1
9 18823 3 1 2 PHE CA C 8.534 -0.182 20.825 1.00 . C C . 2 PHE CA 1 1
9 18824 3 1 2 PHE CB C 9.189 -1.562 20.920 1.00 . C C . 2 PHE CB 1 1
9 18825 3 1 2 PHE CD1 C 8.852 -2.594 23.195 1.00 . C C . 2 PHE CD1 1 1
9 18826 3 1 2 PHE CD2 C 10.830 -1.247 22.803 1.00 . C C . 2 PHE CD2 1 1
9 18827 3 1 2 PHE CE1 C 9.268 -2.820 24.513 1.00 . C C . 2 PHE CE1 1 1
9 18828 3 1 2 PHE CE2 C 11.246 -1.473 24.120 1.00 . C C . 2 PHE CE2 1 1
9 18829 3 1 2 PHE CG C 9.633 -1.807 22.341 1.00 . C C . 2 PHE CG 1 1
9 18830 3 1 2 PHE CZ C 10.465 -2.261 24.975 1.00 . C C . 2 PHE CZ 1 1
9 18831 3 1 2 PHE H H 7.312 0.496 22.420 1.00 . C C . 2 PHE H 1 1
9 18832 3 1 2 PHE HA H 9.236 0.561 21.170 1.00 . C C . 2 PHE HA 1 1
9 18833 3 1 2 PHE HB2 H 8.479 -2.321 20.628 1.00 . C C . 2 PHE HB2 1 1
9 18834 3 1 2 PHE HB3 H 10.046 -1.599 20.265 1.00 . C C . 2 PHE HB3 1 1
9 18835 3 1 2 PHE HD1 H 7.929 -3.025 22.840 1.00 . C C . 2 PHE HD1 1 1
9 18836 3 1 2 PHE HD2 H 11.432 -0.641 22.144 1.00 . C C . 2 PHE HD2 1 1
9 18837 3 1 2 PHE HE1 H 8.666 -3.426 25.173 1.00 . C C . 2 PHE HE1 1 1
9 18838 3 1 2 PHE HE2 H 12.170 -1.041 24.477 1.00 . C C . 2 PHE HE2 1 1
9 18839 3 1 2 PHE HZ H 10.787 -2.436 25.991 1.00 . C C . 2 PHE HZ 1 1
9 18840 3 1 2 PHE N N 7.344 -0.131 21.668 1.00 . C C . 2 PHE N 1 1
9 18841 3 1 2 PHE O O 8.174 -0.774 18.528 1.00 . C C . 2 PHE O 1 1
9 18842 3 1 3 GLU C C 8.690 1.712 16.814 1.00 . C C . 3 GLU C 1 1
9 18843 3 1 3 GLU CA C 7.480 1.772 17.750 1.00 . C C . 3 GLU CA 1 1
9 18844 3 1 3 GLU CB C 6.913 3.192 17.755 1.00 . C C . 3 GLU CB 1 1
9 18845 3 1 3 GLU CD C 4.443 2.875 17.520 1.00 . C C . 3 GLU CD 1 1
9 18846 3 1 3 GLU CG C 5.573 3.204 18.490 1.00 . C C . 3 GLU CG 1 1
9 18847 3 1 3 GLU H H 7.863 2.045 19.820 1.00 . C C . 3 GLU H 1 1
9 18848 3 1 3 GLU HA H 6.720 1.095 17.397 1.00 . C C . 3 GLU HA 1 1
9 18849 3 1 3 GLU HB2 H 7.605 3.858 18.255 1.00 . C C . 3 GLU HB2 1 1
9 18850 3 1 3 GLU HB3 H 6.766 3.522 16.739 1.00 . C C . 3 GLU HB3 1 1
9 18851 3 1 3 GLU HG2 H 5.593 2.464 19.278 1.00 . C C . 3 GLU HG2 1 1
9 18852 3 1 3 GLU HG3 H 5.406 4.180 18.919 1.00 . C C . 3 GLU HG3 1 1
9 18853 3 1 3 GLU N N 7.852 1.375 19.102 1.00 . C C . 3 GLU N 1 1
9 18854 3 1 3 GLU O O 9.833 1.785 17.266 1.00 . C C . 3 GLU O 1 1
9 18855 3 1 3 GLU OE1 O 4.716 2.243 16.512 1.00 . C C . 3 GLU OE1 1 1
9 18856 3 1 3 GLU OE2 O 3.321 3.267 17.796 1.00 . C C . 3 GLU OE2 1 1
9 18857 3 1 4 PRO C C 10.538 2.679 14.650 1.00 . C C . 4 PRO C 1 1
9 18858 3 1 4 PRO CA C 9.558 1.516 14.515 1.00 . C C . 4 PRO CA 1 1
9 18859 3 1 4 PRO CB C 8.818 1.593 13.176 1.00 . C C . 4 PRO CB 1 1
9 18860 3 1 4 PRO CD C 7.131 1.484 14.899 1.00 . C C . 4 PRO CD 1 1
9 18861 3 1 4 PRO CG C 7.439 1.104 13.456 1.00 . C C . 4 PRO CG 1 1
9 18862 3 1 4 PRO HA H 10.079 0.577 14.587 1.00 . C C . 4 PRO HA 1 1
9 18863 3 1 4 PRO HB2 H 8.792 2.614 12.823 1.00 . C C . 4 PRO HB2 1 1
9 18864 3 1 4 PRO HB3 H 9.295 0.956 12.447 1.00 . C C . 4 PRO HB3 1 1
9 18865 3 1 4 PRO HD2 H 6.614 2.435 14.941 1.00 . C C . 4 PRO HD2 1 1
9 18866 3 1 4 PRO HD3 H 6.547 0.712 15.376 1.00 . C C . 4 PRO HD3 1 1
9 18867 3 1 4 PRO HG2 H 6.736 1.580 12.786 1.00 . C C . 4 PRO HG2 1 1
9 18868 3 1 4 PRO HG3 H 7.392 0.032 13.344 1.00 . C C . 4 PRO HG3 1 1
9 18869 3 1 4 PRO N N 8.460 1.583 15.529 1.00 . C C . 4 PRO N 1 1
9 18870 3 1 4 PRO O O 11.750 2.501 14.570 1.00 . C C . 4 PRO O 1 1
9 18871 3 1 5 PHE C C 11.672 4.976 16.291 1.00 . C C . 5 PHE C 1 1
9 18872 3 1 5 PHE CA C 10.860 5.050 15.002 1.00 . C C . 5 PHE CA 1 1
9 18873 3 1 5 PHE CB C 10.000 6.315 15.018 1.00 . C C . 5 PHE CB 1 1
9 18874 3 1 5 PHE CD1 C 11.443 8.136 16.003 1.00 . C C . 5 PHE CD1 1 1
9 18875 3 1 5 PHE CD2 C 9.785 7.070 17.417 1.00 . C C . 5 PHE CD2 1 1
9 18876 3 1 5 PHE CE1 C 11.833 8.949 17.075 1.00 . C C . 5 PHE CE1 1 1
9 18877 3 1 5 PHE CE2 C 10.173 7.883 18.488 1.00 . C C . 5 PHE CE2 1 1
9 18878 3 1 5 PHE CG C 10.418 7.196 16.173 1.00 . C C . 5 PHE CG 1 1
9 18879 3 1 5 PHE CZ C 11.197 8.823 18.317 1.00 . C C . 5 PHE CZ 1 1
9 18880 3 1 5 PHE H H 9.035 3.972 14.911 1.00 . C C . 5 PHE H 1 1
9 18881 3 1 5 PHE HA H 11.537 5.102 14.163 1.00 . C C . 5 PHE HA 1 1
9 18882 3 1 5 PHE HB2 H 10.131 6.850 14.088 1.00 . C C . 5 PHE HB2 1 1
9 18883 3 1 5 PHE HB3 H 8.962 6.040 15.133 1.00 . C C . 5 PHE HB3 1 1
9 18884 3 1 5 PHE HD1 H 11.933 8.234 15.045 1.00 . C C . 5 PHE HD1 1 1
9 18885 3 1 5 PHE HD2 H 8.994 6.344 17.548 1.00 . C C . 5 PHE HD2 1 1
9 18886 3 1 5 PHE HE1 H 12.621 9.674 16.944 1.00 . C C . 5 PHE HE1 1 1
9 18887 3 1 5 PHE HE2 H 9.685 7.784 19.445 1.00 . C C . 5 PHE HE2 1 1
9 18888 3 1 5 PHE HZ H 11.499 9.448 19.145 1.00 . C C . 5 PHE HZ 1 1
9 18889 3 1 5 PHE N N 10.010 3.875 14.857 1.00 . C C . 5 PHE N 1 1
9 18890 3 1 5 PHE O O 12.799 5.465 16.359 1.00 . C C . 5 PHE O 1 1
9 18891 3 1 6 GLN C C 13.034 3.430 18.488 1.00 . C C . 6 GLN C 1 1
9 18892 3 1 6 GLN CA C 11.755 4.251 18.607 1.00 . C C . 6 GLN CA 1 1
9 18893 3 1 6 GLN CB C 10.821 3.572 19.610 1.00 . C C . 6 GLN CB 1 1
9 18894 3 1 6 GLN CD C 11.553 5.037 21.497 1.00 . C C . 6 GLN CD 1 1
9 18895 3 1 6 GLN CG C 11.455 3.599 21.003 1.00 . C C . 6 GLN CG 1 1
9 18896 3 1 6 GLN H H 10.186 3.995 17.201 1.00 . C C . 6 GLN H 1 1
9 18897 3 1 6 GLN HA H 12.000 5.237 18.970 1.00 . C C . 6 GLN HA 1 1
9 18898 3 1 6 GLN HB2 H 9.876 4.094 19.635 1.00 . C C . 6 GLN HB2 1 1
9 18899 3 1 6 GLN HB3 H 10.658 2.547 19.312 1.00 . C C . 6 GLN HB3 1 1
9 18900 3 1 6 GLN HE21 H 13.286 4.759 22.426 1.00 . C C . 6 GLN HE21 1 1
9 18901 3 1 6 GLN HE22 H 12.649 6.328 22.533 1.00 . C C . 6 GLN HE22 1 1
9 18902 3 1 6 GLN HG2 H 10.848 3.022 21.685 1.00 . C C . 6 GLN HG2 1 1
9 18903 3 1 6 GLN HG3 H 12.446 3.169 20.953 1.00 . C C . 6 GLN HG3 1 1
9 18904 3 1 6 GLN N N 11.086 4.368 17.315 1.00 . C C . 6 GLN N 1 1
9 18905 3 1 6 GLN NE2 N 12.581 5.405 22.212 1.00 . C C . 6 GLN NE2 1 1
9 18906 3 1 6 GLN O O 14.079 3.800 19.016 1.00 . C C . 6 GLN O 1 1
9 18907 3 1 6 GLN OE1 O 10.664 5.845 21.232 1.00 . C C . 6 GLN OE1 1 1
9 18908 3 1 7 ILE C C 15.110 2.044 16.682 1.00 . C C . 7 ILE C 1 1
9 18909 3 1 7 ILE CA C 14.094 1.421 17.630 1.00 . C C . 7 ILE CA 1 1
9 18910 3 1 7 ILE CB C 13.651 0.043 17.098 1.00 . C C . 7 ILE CB 1 1
9 18911 3 1 7 ILE CD1 C 12.937 -1.165 15.014 1.00 . C C . 7 ILE CD1 1 1
9 18912 3 1 7 ILE CG1 C 13.679 0.058 15.561 1.00 . C C . 7 ILE CG1 1 1
9 18913 3 1 7 ILE CG2 C 12.228 -0.289 17.587 1.00 . C C . 7 ILE CG2 1 1
9 18914 3 1 7 ILE H H 12.074 2.061 17.402 1.00 . C C . 7 ILE H 1 1
9 18915 3 1 7 ILE HA H 14.562 1.283 18.595 1.00 . C C . 7 ILE HA 1 1
9 18916 3 1 7 ILE HB H 14.332 -0.712 17.460 1.00 . C C . 7 ILE HB 1 1
9 18917 3 1 7 ILE HD11 H 11.871 -1.005 15.094 1.00 . C C . 7 ILE HD11 1 1
9 18918 3 1 7 ILE HD12 H 13.212 -2.043 15.578 1.00 . C C . 7 ILE HD12 1 1
9 18919 3 1 7 ILE HD13 H 13.198 -1.307 13.975 1.00 . C C . 7 ILE HD13 1 1
9 18920 3 1 7 ILE HG12 H 13.206 0.953 15.202 1.00 . C C . 7 ILE HG12 1 1
9 18921 3 1 7 ILE HG13 H 14.703 0.032 15.221 1.00 . C C . 7 ILE HG13 1 1
9 18922 3 1 7 ILE HG21 H 12.114 0.035 18.612 1.00 . C C . 7 ILE HG21 1 1
9 18923 3 1 7 ILE HG22 H 12.062 -1.353 17.526 1.00 . C C . 7 ILE HG22 1 1
9 18924 3 1 7 ILE HG23 H 11.505 0.225 16.969 1.00 . C C . 7 ILE HG23 1 1
9 18925 3 1 7 ILE N N 12.939 2.303 17.794 1.00 . C C . 7 ILE N 1 1
9 18926 3 1 7 ILE O O 16.314 1.804 16.791 1.00 . C C . 7 ILE O 1 1
9 18927 3 1 8 LEU C C 16.316 4.618 15.486 1.00 . C C . 8 LEU C 1 1
9 18928 3 1 8 LEU CA C 15.486 3.533 14.803 1.00 . C C . 8 LEU CA 1 1
9 18929 3 1 8 LEU CB C 14.640 4.152 13.684 1.00 . C C . 8 LEU CB 1 1
9 18930 3 1 8 LEU CD1 C 15.196 4.112 11.249 1.00 . C C . 8 LEU CD1 1 1
9 18931 3 1 8 LEU CD2 C 15.398 6.236 12.542 1.00 . C C . 8 LEU CD2 1 1
9 18932 3 1 8 LEU CG C 15.561 4.717 12.604 1.00 . C C . 8 LEU CG 1 1
9 18933 3 1 8 LEU H H 13.658 3.042 15.730 1.00 . C C . 8 LEU H 1 1
9 18934 3 1 8 LEU HA H 16.154 2.804 14.370 1.00 . C C . 8 LEU HA 1 1
9 18935 3 1 8 LEU HB2 H 14.003 3.394 13.256 1.00 . C C . 8 LEU HB2 1 1
9 18936 3 1 8 LEU HB3 H 14.030 4.947 14.090 1.00 . C C . 8 LEU HB3 1 1
9 18937 3 1 8 LEU HD11 H 14.246 4.507 10.921 1.00 . C C . 8 LEU HD11 1 1
9 18938 3 1 8 LEU HD12 H 15.124 3.038 11.341 1.00 . C C . 8 LEU HD12 1 1
9 18939 3 1 8 LEU HD13 H 15.958 4.360 10.526 1.00 . C C . 8 LEU HD13 1 1
9 18940 3 1 8 LEU HD21 H 15.902 6.617 11.667 1.00 . C C . 8 LEU HD21 1 1
9 18941 3 1 8 LEU HD22 H 15.828 6.682 13.428 1.00 . C C . 8 LEU HD22 1 1
9 18942 3 1 8 LEU HD23 H 14.347 6.484 12.490 1.00 . C C . 8 LEU HD23 1 1
9 18943 3 1 8 LEU HG H 16.585 4.473 12.843 1.00 . C C . 8 LEU HG 1 1
9 18944 3 1 8 LEU N N 14.619 2.862 15.760 1.00 . C C . 8 LEU N 1 1
9 18945 3 1 8 LEU O O 17.486 4.825 15.147 1.00 . C C . 8 LEU O 1 1
9 18946 3 1 9 SER C C 17.371 5.732 18.209 1.00 . C C . 9 SER C 1 1
9 18947 3 1 9 SER CA C 16.405 6.334 17.198 1.00 . C C . 9 SER CA 1 1
9 18948 3 1 9 SER CB C 15.391 7.223 17.919 1.00 . C C . 9 SER CB 1 1
9 18949 3 1 9 SER H H 14.799 5.049 16.721 1.00 . C C . 9 SER H 1 1
9 18950 3 1 9 SER HA H 16.963 6.938 16.500 1.00 . C C . 9 SER HA 1 1
9 18951 3 1 9 SER HB2 H 15.898 8.061 18.367 1.00 . C C . 9 SER HB2 1 1
9 18952 3 1 9 SER HB3 H 14.664 7.587 17.204 1.00 . C C . 9 SER HB3 1 1
9 18953 3 1 9 SER HG H 14.152 7.064 19.410 1.00 . C C . 9 SER HG 1 1
9 18954 3 1 9 SER N N 15.712 5.287 16.464 1.00 . C C . 9 SER N 1 1
9 18955 3 1 9 SER O O 18.445 6.281 18.450 1.00 . C C . 9 SER O 1 1
9 18956 3 1 9 SER OG O 14.740 6.472 18.934 1.00 . C C . 9 SER OG 1 1
9 18957 3 1 10 ILE C C 19.132 3.443 19.100 1.00 . C C . 10 ILE C 1 1
9 18958 3 1 10 ILE CA C 17.845 3.926 19.758 1.00 . C C . 10 ILE CA 1 1
9 18959 3 1 10 ILE CB C 17.105 2.737 20.377 1.00 . C C . 10 ILE CB 1 1
9 18960 3 1 10 ILE CD1 C 15.052 2.099 21.652 1.00 . C C . 10 ILE CD1 1 1
9 18961 3 1 10 ILE CG1 C 15.993 3.251 21.296 1.00 . C C . 10 ILE CG1 1 1
9 18962 3 1 10 ILE CG2 C 18.083 1.886 21.192 1.00 . C C . 10 ILE CG2 1 1
9 18963 3 1 10 ILE H H 16.132 4.194 18.542 1.00 . C C . 10 ILE H 1 1
9 18964 3 1 10 ILE HA H 18.097 4.624 20.543 1.00 . C C . 10 ILE HA 1 1
9 18965 3 1 10 ILE HB H 16.675 2.134 19.591 1.00 . C C . 10 ILE HB 1 1
9 18966 3 1 10 ILE HD11 H 14.278 2.457 22.314 1.00 . C C . 10 ILE HD11 1 1
9 18967 3 1 10 ILE HD12 H 15.613 1.316 22.144 1.00 . C C . 10 ILE HD12 1 1
9 18968 3 1 10 ILE HD13 H 14.603 1.706 20.750 1.00 . C C . 10 ILE HD13 1 1
9 18969 3 1 10 ILE HG12 H 16.430 3.653 22.198 1.00 . C C . 10 ILE HG12 1 1
9 18970 3 1 10 ILE HG13 H 15.438 4.027 20.794 1.00 . C C . 10 ILE HG13 1 1
9 18971 3 1 10 ILE HG21 H 18.677 2.527 21.826 1.00 . C C . 10 ILE HG21 1 1
9 18972 3 1 10 ILE HG22 H 18.732 1.343 20.521 1.00 . C C . 10 ILE HG22 1 1
9 18973 3 1 10 ILE HG23 H 17.531 1.188 21.802 1.00 . C C . 10 ILE HG23 1 1
9 18974 3 1 10 ILE N N 16.991 4.597 18.786 1.00 . C C . 10 ILE N 1 1
9 18975 3 1 10 ILE O O 20.223 3.616 19.651 1.00 . C C . 10 ILE O 1 1
9 18976 3 1 11 CYS C C 21.069 3.502 16.759 1.00 . C C . 11 CYS C 1 1
9 18977 3 1 11 CYS CA C 20.177 2.348 17.205 1.00 . C C . 11 CYS CA 1 1
9 18978 3 1 11 CYS CB C 19.732 1.547 15.984 1.00 . C C . 11 CYS CB 1 1
9 18979 3 1 11 CYS H H 18.123 2.739 17.509 1.00 . C C . 11 CYS H 1 1
9 18980 3 1 11 CYS HA H 20.740 1.701 17.861 1.00 . C C . 11 CYS HA 1 1
9 18981 3 1 11 CYS HB2 H 19.103 0.729 16.299 1.00 . C C . 11 CYS HB2 1 1
9 18982 3 1 11 CYS HB3 H 19.178 2.190 15.316 1.00 . C C . 11 CYS HB3 1 1
9 18983 3 1 11 CYS HG H 21.086 1.085 14.189 1.00 . C C . 11 CYS HG 1 1
9 18984 3 1 11 CYS N N 19.008 2.842 17.919 1.00 . C C . 11 CYS N 1 1
9 18985 3 1 11 CYS O O 22.269 3.515 17.040 1.00 . C C . 11 CYS O 1 1
9 18986 3 1 11 CYS SG S 21.186 0.894 15.124 1.00 . C C . 11 CYS SG 1 1
9 18987 3 1 12 SER C C 21.903 6.335 16.731 1.00 . C C . 12 SER C 1 1
9 18988 3 1 12 SER CA C 21.254 5.601 15.566 1.00 . C C . 12 SER CA 1 1
9 18989 3 1 12 SER CB C 20.343 6.557 14.801 1.00 . C C . 12 SER CB 1 1
9 18990 3 1 12 SER H H 19.531 4.404 15.826 1.00 . C C . 12 SER H 1 1
9 18991 3 1 12 SER HA H 22.025 5.245 14.899 1.00 . C C . 12 SER HA 1 1
9 18992 3 1 12 SER HB2 H 19.860 6.032 13.995 1.00 . C C . 12 SER HB2 1 1
9 18993 3 1 12 SER HB3 H 19.591 6.946 15.474 1.00 . C C . 12 SER HB3 1 1
9 18994 3 1 12 SER HG H 21.750 7.250 13.650 1.00 . C C . 12 SER HG 1 1
9 18995 3 1 12 SER N N 20.484 4.465 16.050 1.00 . C C . 12 SER N 1 1
9 18996 3 1 12 SER O O 23.052 6.761 16.639 1.00 . C C . 12 SER O 1 1
9 18997 3 1 12 SER OG O 21.119 7.623 14.271 1.00 . C C . 12 SER OG 1 1
9 18998 3 1 13 PHE C C 22.937 6.504 19.498 1.00 . C C . 13 PHE C 1 1
9 18999 3 1 13 PHE CA C 21.665 7.175 18.997 1.00 . C C . 13 PHE CA 1 1
9 19000 3 1 13 PHE CB C 20.611 7.161 20.103 1.00 . C C . 13 PHE CB 1 1
9 19001 3 1 13 PHE CD1 C 21.470 9.148 21.393 1.00 . C C . 13 PHE CD1 1 1
9 19002 3 1 13 PHE CD2 C 21.434 6.979 22.479 1.00 . C C . 13 PHE CD2 1 1
9 19003 3 1 13 PHE CE1 C 22.002 9.721 22.553 1.00 . C C . 13 PHE CE1 1 1
9 19004 3 1 13 PHE CE2 C 21.966 7.554 23.641 1.00 . C C . 13 PHE CE2 1 1
9 19005 3 1 13 PHE CG C 21.186 7.777 21.354 1.00 . C C . 13 PHE CG 1 1
9 19006 3 1 13 PHE CZ C 22.250 8.924 23.677 1.00 . C C . 13 PHE CZ 1 1
9 19007 3 1 13 PHE H H 20.242 6.138 17.828 1.00 . C C . 13 PHE H 1 1
9 19008 3 1 13 PHE HA H 21.887 8.200 18.737 1.00 . C C . 13 PHE HA 1 1
9 19009 3 1 13 PHE HB2 H 19.747 7.727 19.785 1.00 . C C . 13 PHE HB2 1 1
9 19010 3 1 13 PHE HB3 H 20.317 6.141 20.306 1.00 . C C . 13 PHE HB3 1 1
9 19011 3 1 13 PHE HD1 H 21.279 9.762 20.526 1.00 . C C . 13 PHE HD1 1 1
9 19012 3 1 13 PHE HD2 H 21.214 5.923 22.450 1.00 . C C . 13 PHE HD2 1 1
9 19013 3 1 13 PHE HE1 H 22.221 10.779 22.583 1.00 . C C . 13 PHE HE1 1 1
9 19014 3 1 13 PHE HE2 H 22.157 6.938 24.508 1.00 . C C . 13 PHE HE2 1 1
9 19015 3 1 13 PHE HZ H 22.660 9.366 24.573 1.00 . C C . 13 PHE HZ 1 1
9 19016 3 1 13 PHE N N 21.156 6.487 17.820 1.00 . C C . 13 PHE N 1 1
9 19017 3 1 13 PHE O O 23.934 7.170 19.772 1.00 . C C . 13 PHE O 1 1
9 19018 3 1 14 ILE C C 25.256 4.692 19.165 1.00 . C C . 14 ILE C 1 1
9 19019 3 1 14 ILE CA C 24.064 4.437 20.079 1.00 . C C . 14 ILE CA 1 1
9 19020 3 1 14 ILE CB C 23.751 2.940 20.108 1.00 . C C . 14 ILE CB 1 1
9 19021 3 1 14 ILE CD1 C 22.186 1.239 21.065 1.00 . C C . 14 ILE CD1 1 1
9 19022 3 1 14 ILE CG1 C 22.750 2.652 21.231 1.00 . C C . 14 ILE CG1 1 1
9 19023 3 1 14 ILE CG2 C 25.039 2.147 20.348 1.00 . C C . 14 ILE CG2 1 1
9 19024 3 1 14 ILE H H 22.078 4.695 19.379 1.00 . C C . 14 ILE H 1 1
9 19025 3 1 14 ILE HA H 24.311 4.764 21.079 1.00 . C C . 14 ILE HA 1 1
9 19026 3 1 14 ILE HB H 23.322 2.648 19.160 1.00 . C C . 14 ILE HB 1 1
9 19027 3 1 14 ILE HD11 H 21.311 1.126 21.688 1.00 . C C . 14 ILE HD11 1 1
9 19028 3 1 14 ILE HD12 H 22.933 0.517 21.360 1.00 . C C . 14 ILE HD12 1 1
9 19029 3 1 14 ILE HD13 H 21.917 1.076 20.032 1.00 . C C . 14 ILE HD13 1 1
9 19030 3 1 14 ILE HG12 H 23.250 2.732 22.185 1.00 . C C . 14 ILE HG12 1 1
9 19031 3 1 14 ILE HG13 H 21.942 3.368 21.186 1.00 . C C . 14 ILE HG13 1 1
9 19032 3 1 14 ILE HG21 H 25.630 2.140 19.444 1.00 . C C . 14 ILE HG21 1 1
9 19033 3 1 14 ILE HG22 H 24.792 1.131 20.621 1.00 . C C . 14 ILE HG22 1 1
9 19034 3 1 14 ILE HG23 H 25.604 2.606 21.145 1.00 . C C . 14 ILE HG23 1 1
9 19035 3 1 14 ILE N N 22.899 5.180 19.611 1.00 . C C . 14 ILE N 1 1
9 19036 3 1 14 ILE O O 26.377 4.905 19.631 1.00 . C C . 14 ILE O 1 1
9 19037 3 1 15 LEU C C 26.668 6.301 17.068 1.00 . C C . 15 LEU C 1 1
9 19038 3 1 15 LEU CA C 26.083 4.904 16.898 1.00 . C C . 15 LEU CA 1 1
9 19039 3 1 15 LEU CB C 25.556 4.744 15.475 1.00 . C C . 15 LEU CB 1 1
9 19040 3 1 15 LEU CD1 C 24.834 3.030 13.814 1.00 . C C . 15 LEU CD1 1 1
9 19041 3 1 15 LEU CD2 C 27.182 3.033 14.660 1.00 . C C . 15 LEU CD2 1 1
9 19042 3 1 15 LEU CG C 25.719 3.291 15.032 1.00 . C C . 15 LEU CG 1 1
9 19043 3 1 15 LEU H H 24.101 4.497 17.536 1.00 . C C . 15 LEU H 1 1
9 19044 3 1 15 LEU HA H 26.862 4.177 17.063 1.00 . C C . 15 LEU HA 1 1
9 19045 3 1 15 LEU HB2 H 24.513 5.016 15.445 1.00 . C C . 15 LEU HB2 1 1
9 19046 3 1 15 LEU HB3 H 26.116 5.386 14.810 1.00 . C C . 15 LEU HB3 1 1
9 19047 3 1 15 LEU HD11 H 25.164 3.647 12.990 1.00 . C C . 15 LEU HD11 1 1
9 19048 3 1 15 LEU HD12 H 23.809 3.272 14.054 1.00 . C C . 15 LEU HD12 1 1
9 19049 3 1 15 LEU HD13 H 24.902 1.990 13.534 1.00 . C C . 15 LEU HD13 1 1
9 19050 3 1 15 LEU HD21 H 27.793 3.074 15.549 1.00 . C C . 15 LEU HD21 1 1
9 19051 3 1 15 LEU HD22 H 27.513 3.788 13.960 1.00 . C C . 15 LEU HD22 1 1
9 19052 3 1 15 LEU HD23 H 27.271 2.058 14.205 1.00 . C C . 15 LEU HD23 1 1
9 19053 3 1 15 LEU HG H 25.429 2.633 15.838 1.00 . C C . 15 LEU HG 1 1
9 19054 3 1 15 LEU N N 25.012 4.671 17.858 1.00 . C C . 15 LEU N 1 1
9 19055 3 1 15 LEU O O 27.864 6.450 17.283 1.00 . C C . 15 LEU O 1 1
9 19056 3 1 16 SER C C 27.153 8.871 18.299 1.00 . C C . 16 SER C 1 1
9 19057 3 1 16 SER CA C 26.271 8.702 17.063 1.00 . C C . 16 SER CA 1 1
9 19058 3 1 16 SER CB C 25.056 9.627 17.174 1.00 . C C . 16 SER CB 1 1
9 19059 3 1 16 SER H H 24.884 7.131 16.726 1.00 . C C . 16 SER H 1 1
9 19060 3 1 16 SER HA H 26.838 8.969 16.185 1.00 . C C . 16 SER HA 1 1
9 19061 3 1 16 SER HB2 H 25.382 10.653 17.221 1.00 . C C . 16 SER HB2 1 1
9 19062 3 1 16 SER HB3 H 24.423 9.491 16.309 1.00 . C C . 16 SER HB3 1 1
9 19063 3 1 16 SER HG H 23.944 10.119 18.693 1.00 . C C . 16 SER HG 1 1
9 19064 3 1 16 SER N N 25.820 7.317 16.943 1.00 . C C . 16 SER N 1 1
9 19065 3 1 16 SER O O 28.190 9.543 18.254 1.00 . C C . 16 SER O 1 1
9 19066 3 1 16 SER OG O 24.334 9.309 18.357 1.00 . C C . 16 SER OG 1 1
9 19067 3 1 17 ALA C C 28.898 7.751 20.444 1.00 . C C . 17 ALA C 1 1
9 19068 3 1 17 ALA CA C 27.499 8.334 20.639 1.00 . C C . 17 ALA CA 1 1
9 19069 3 1 17 ALA CB C 26.772 7.563 21.745 1.00 . C C . 17 ALA CB 1 1
9 19070 3 1 17 ALA H H 25.910 7.729 19.377 1.00 . C C . 17 ALA H 1 1
9 19071 3 1 17 ALA HA H 27.586 9.370 20.932 1.00 . C C . 17 ALA HA 1 1
9 19072 3 1 17 ALA HB1 H 26.688 6.523 21.466 1.00 . C C . 17 ALA HB1 1 1
9 19073 3 1 17 ALA HB2 H 25.784 7.979 21.884 1.00 . C C . 17 ALA HB2 1 1
9 19074 3 1 17 ALA HB3 H 27.328 7.645 22.668 1.00 . C C . 17 ALA HB3 1 1
9 19075 3 1 17 ALA N N 26.739 8.251 19.400 1.00 . C C . 17 ALA N 1 1
9 19076 3 1 17 ALA O O 29.897 8.372 20.809 1.00 . C C . 17 ALA O 1 1
9 19077 3 1 18 LEU C C 31.035 6.658 18.527 1.00 . C C . 18 LEU C 1 1
9 19078 3 1 18 LEU CA C 30.246 5.915 19.606 1.00 . C C . 18 LEU CA 1 1
9 19079 3 1 18 LEU CB C 30.019 4.462 19.178 1.00 . C C . 18 LEU CB 1 1
9 19080 3 1 18 LEU CD1 C 31.532 3.410 20.877 1.00 . C C . 18 LEU CD1 1 1
9 19081 3 1 18 LEU CD2 C 29.215 4.119 21.533 1.00 . C C . 18 LEU CD2 1 1
9 19082 3 1 18 LEU CG C 30.080 3.541 20.404 1.00 . C C . 18 LEU CG 1 1
9 19083 3 1 18 LEU H H 28.134 6.120 19.569 1.00 . C C . 18 LEU H 1 1
9 19084 3 1 18 LEU HA H 30.818 5.923 20.518 1.00 . C C . 18 LEU HA 1 1
9 19085 3 1 18 LEU HB2 H 29.051 4.371 18.708 1.00 . C C . 18 LEU HB2 1 1
9 19086 3 1 18 LEU HB3 H 30.786 4.170 18.475 1.00 . C C . 18 LEU HB3 1 1
9 19087 3 1 18 LEU HD11 H 32.174 3.237 20.025 1.00 . C C . 18 LEU HD11 1 1
9 19088 3 1 18 LEU HD12 H 31.613 2.579 21.561 1.00 . C C . 18 LEU HD12 1 1
9 19089 3 1 18 LEU HD13 H 31.834 4.319 21.376 1.00 . C C . 18 LEU HD13 1 1
9 19090 3 1 18 LEU HD21 H 29.731 4.948 21.998 1.00 . C C . 18 LEU HD21 1 1
9 19091 3 1 18 LEU HD22 H 29.030 3.354 22.272 1.00 . C C . 18 LEU HD22 1 1
9 19092 3 1 18 LEU HD23 H 28.274 4.463 21.127 1.00 . C C . 18 LEU HD23 1 1
9 19093 3 1 18 LEU HG H 29.707 2.564 20.132 1.00 . C C . 18 LEU HG 1 1
9 19094 3 1 18 LEU N N 28.962 6.564 19.851 1.00 . C C . 18 LEU N 1 1
9 19095 3 1 18 LEU O O 32.253 6.507 18.419 1.00 . C C . 18 LEU O 1 1
9 19096 3 1 19 HIS C C 31.862 9.312 17.251 1.00 . C C . 19 HIS C 1 1
9 19097 3 1 19 HIS CA C 30.968 8.223 16.672 1.00 . C C . 19 HIS CA 1 1
9 19098 3 1 19 HIS CB C 29.895 8.861 15.791 1.00 . C C . 19 HIS CB 1 1
9 19099 3 1 19 HIS CD2 C 31.430 10.264 14.189 1.00 . C C . 19 HIS CD2 1 1
9 19100 3 1 19 HIS CE1 C 30.908 9.293 12.324 1.00 . C C . 19 HIS CE1 1 1
9 19101 3 1 19 HIS CG C 30.508 9.293 14.490 1.00 . C C . 19 HIS CG 1 1
9 19102 3 1 19 HIS H H 29.371 7.553 17.873 1.00 . C C . 19 HIS H 1 1
9 19103 3 1 19 HIS HA H 31.566 7.556 16.070 1.00 . C C . 19 HIS HA 1 1
9 19104 3 1 19 HIS HB2 H 29.109 8.145 15.600 1.00 . C C . 19 HIS HB2 1 1
9 19105 3 1 19 HIS HB3 H 29.480 9.724 16.295 1.00 . C C . 19 HIS HB3 1 1
9 19106 3 1 19 HIS HD2 H 31.891 10.928 14.905 1.00 . C C . 19 HIS HD2 1 1
9 19107 3 1 19 HIS HE1 H 30.865 9.029 11.278 1.00 . C C . 19 HIS HE1 1 1
9 19108 3 1 19 HIS HE2 H 32.295 10.845 12.328 1.00 . C C . 19 HIS HE2 1 1
9 19109 3 1 19 HIS N N 30.333 7.462 17.736 1.00 . C C . 19 HIS N 1 1
9 19110 3 1 19 HIS ND1 N 30.188 8.687 13.285 1.00 . C C . 19 HIS ND1 1 1
9 19111 3 1 19 HIS NE2 N 31.681 10.262 12.820 1.00 . C C . 19 HIS NE2 1 1
9 19112 3 1 19 HIS O O 33.079 9.331 17.021 1.00 . C C . 19 HIS O 1 1
9 19113 3 1 20 PHE C C 32.988 10.723 19.679 1.00 . C C . 20 PHE C 1 1
9 19114 3 1 20 PHE CA C 32.034 11.284 18.632 1.00 . C C . 20 PHE CA 1 1
9 19115 3 1 20 PHE CB C 31.095 12.317 19.269 1.00 . C C . 20 PHE CB 1 1
9 19116 3 1 20 PHE CD1 C 29.787 13.545 17.484 1.00 . C C . 20 PHE CD1 1 1
9 19117 3 1 20 PHE CD2 C 31.869 14.504 18.273 1.00 . C C . 20 PHE CD2 1 1
9 19118 3 1 20 PHE CE1 C 29.625 14.623 16.600 1.00 . C C . 20 PHE CE1 1 1
9 19119 3 1 20 PHE CE2 C 31.707 15.583 17.394 1.00 . C C . 20 PHE CE2 1 1
9 19120 3 1 20 PHE CG C 30.909 13.484 18.320 1.00 . C C . 20 PHE CG 1 1
9 19121 3 1 20 PHE CZ C 30.587 15.643 16.556 1.00 . C C . 20 PHE CZ 1 1
9 19122 3 1 20 PHE H H 30.303 10.153 18.202 1.00 . C C . 20 PHE H 1 1
9 19123 3 1 20 PHE HA H 32.614 11.775 17.862 1.00 . C C . 20 PHE HA 1 1
9 19124 3 1 20 PHE HB2 H 30.136 11.857 19.465 1.00 . C C . 20 PHE HB2 1 1
9 19125 3 1 20 PHE HB3 H 31.520 12.672 20.197 1.00 . C C . 20 PHE HB3 1 1
9 19126 3 1 20 PHE HD1 H 29.046 12.759 17.518 1.00 . C C . 20 PHE HD1 1 1
9 19127 3 1 20 PHE HD2 H 32.734 14.461 18.919 1.00 . C C . 20 PHE HD2 1 1
9 19128 3 1 20 PHE HE1 H 28.758 14.669 15.957 1.00 . C C . 20 PHE HE1 1 1
9 19129 3 1 20 PHE HE2 H 32.447 16.369 17.361 1.00 . C C . 20 PHE HE2 1 1
9 19130 3 1 20 PHE HZ H 30.469 16.475 15.870 1.00 . C C . 20 PHE HZ 1 1
9 19131 3 1 20 PHE N N 31.267 10.212 18.022 1.00 . C C . 20 PHE N 1 1
9 19132 3 1 20 PHE O O 34.040 11.304 19.947 1.00 . C C . 20 PHE O 1 1
9 19133 3 1 21 MET C C 34.841 8.594 20.655 1.00 . C C . 21 MET C 1 1
9 19134 3 1 21 MET CA C 33.481 8.953 21.257 1.00 . C C . 21 MET CA 1 1
9 19135 3 1 21 MET CB C 32.797 7.687 21.784 1.00 . C C . 21 MET CB 1 1
9 19136 3 1 21 MET CE C 34.174 5.037 24.615 1.00 . C C . 21 MET CE 1 1
9 19137 3 1 21 MET CG C 33.718 6.981 22.777 1.00 . C C . 21 MET CG 1 1
9 19138 3 1 21 MET H H 31.789 9.145 19.997 1.00 . C C . 21 MET H 1 1
9 19139 3 1 21 MET HA H 33.626 9.642 22.073 1.00 . C C . 21 MET HA 1 1
9 19140 3 1 21 MET HB2 H 31.875 7.957 22.275 1.00 . C C . 21 MET HB2 1 1
9 19141 3 1 21 MET HB3 H 32.585 7.022 20.959 1.00 . C C . 21 MET HB3 1 1
9 19142 3 1 21 MET HE1 H 33.798 4.567 25.512 1.00 . C C . 21 MET HE1 1 1
9 19143 3 1 21 MET HE2 H 34.840 5.841 24.884 1.00 . C C . 21 MET HE2 1 1
9 19144 3 1 21 MET HE3 H 34.712 4.311 24.019 1.00 . C C . 21 MET HE3 1 1
9 19145 3 1 21 MET HG2 H 34.541 6.530 22.246 1.00 . C C . 21 MET HG2 1 1
9 19146 3 1 21 MET HG3 H 34.096 7.698 23.489 1.00 . C C . 21 MET HG3 1 1
9 19147 3 1 21 MET N N 32.630 9.581 20.257 1.00 . C C . 21 MET N 1 1
9 19148 3 1 21 MET O O 35.898 8.954 21.196 1.00 . C C . 21 MET O 1 1
9 19149 3 1 21 MET SD S 32.790 5.695 23.652 1.00 . C C . 21 MET SD 1 1
9 19150 3 1 22 ALA C C 36.808 8.762 18.446 1.00 . C C . 22 ALA C 1 1
9 19151 3 1 22 ALA CA C 36.039 7.519 18.851 1.00 . C C . 22 ALA CA 1 1
9 19152 3 1 22 ALA CB C 35.735 6.667 17.619 1.00 . C C . 22 ALA CB 1 1
9 19153 3 1 22 ALA H H 33.946 7.648 19.137 1.00 . C C . 22 ALA H 1 1
9 19154 3 1 22 ALA HA H 36.646 6.941 19.533 1.00 . C C . 22 ALA HA 1 1
9 19155 3 1 22 ALA HB1 H 34.915 7.107 17.068 1.00 . C C . 22 ALA HB1 1 1
9 19156 3 1 22 ALA HB2 H 35.461 5.669 17.929 1.00 . C C . 22 ALA HB2 1 1
9 19157 3 1 22 ALA HB3 H 36.608 6.618 16.987 1.00 . C C . 22 ALA HB3 1 1
9 19158 3 1 22 ALA N N 34.810 7.899 19.525 1.00 . C C . 22 ALA N 1 1
9 19159 3 1 22 ALA O O 38.035 8.800 18.527 1.00 . C C . 22 ALA O 1 1
9 19160 3 1 23 TRP C C 37.478 11.651 18.769 1.00 . C C . 23 TRP C 1 1
9 19161 3 1 23 TRP CA C 36.708 11.036 17.610 1.00 . C C . 23 TRP CA 1 1
9 19162 3 1 23 TRP CB C 35.646 12.022 17.118 1.00 . C C . 23 TRP CB 1 1
9 19163 3 1 23 TRP CD1 C 35.705 10.698 14.956 1.00 . C C . 23 TRP CD1 1 1
9 19164 3 1 23 TRP CD2 C 34.712 12.701 14.724 1.00 . C C . 23 TRP CD2 1 1
9 19165 3 1 23 TRP CE2 C 34.687 12.083 13.453 1.00 . C C . 23 TRP CE2 1 1
9 19166 3 1 23 TRP CE3 C 34.139 13.982 14.851 1.00 . C C . 23 TRP CE3 1 1
9 19167 3 1 23 TRP CG C 35.373 11.805 15.662 1.00 . C C . 23 TRP CG 1 1
9 19168 3 1 23 TRP CH2 C 33.552 13.977 12.489 1.00 . C C . 23 TRP CH2 1 1
9 19169 3 1 23 TRP CZ2 C 34.117 12.709 12.348 1.00 . C C . 23 TRP CZ2 1 1
9 19170 3 1 23 TRP CZ3 C 33.562 14.614 13.737 1.00 . C C . 23 TRP CZ3 1 1
9 19171 3 1 23 TRP H H 35.097 9.699 17.975 1.00 . C C . 23 TRP H 1 1
9 19172 3 1 23 TRP HA H 37.403 10.836 16.815 1.00 . C C . 23 TRP HA 1 1
9 19173 3 1 23 TRP HB2 H 34.735 11.873 17.677 1.00 . C C . 23 TRP HB2 1 1
9 19174 3 1 23 TRP HB3 H 35.995 13.032 17.271 1.00 . C C . 23 TRP HB3 1 1
9 19175 3 1 23 TRP HD1 H 36.215 9.831 15.352 1.00 . C C . 23 TRP HD1 1 1
9 19176 3 1 23 TRP HE1 H 35.445 10.220 12.926 1.00 . C C . 23 TRP HE1 1 1
9 19177 3 1 23 TRP HE3 H 34.142 14.479 15.809 1.00 . C C . 23 TRP HE3 1 1
9 19178 3 1 23 TRP HH2 H 33.106 14.468 11.636 1.00 . C C . 23 TRP HH2 1 1
9 19179 3 1 23 TRP HZ2 H 34.112 12.213 11.387 1.00 . C C . 23 TRP HZ2 1 1
9 19180 3 1 23 TRP HZ3 H 33.124 15.595 13.844 1.00 . C C . 23 TRP HZ3 1 1
9 19181 3 1 23 TRP N N 36.077 9.784 18.016 1.00 . C C . 23 TRP N 1 1
9 19182 3 1 23 TRP NE1 N 35.312 10.870 13.645 1.00 . C C . 23 TRP NE1 1 1
9 19183 3 1 23 TRP O O 38.609 12.102 18.601 1.00 . C C . 23 TRP O 1 1
9 19184 3 1 24 THR C C 38.843 11.549 21.367 1.00 . C C . 24 THR C 1 1
9 19185 3 1 24 THR CA C 37.514 12.248 21.109 1.00 . C C . 24 THR CA 1 1
9 19186 3 1 24 THR CB C 36.609 12.091 22.331 1.00 . C C . 24 THR CB 1 1
9 19187 3 1 24 THR CG2 C 37.307 12.651 23.571 1.00 . C C . 24 THR CG2 1 1
9 19188 3 1 24 THR H H 35.953 11.327 20.021 1.00 . C C . 24 THR H 1 1
9 19189 3 1 24 THR HA H 37.694 13.300 20.937 1.00 . C C . 24 THR HA 1 1
9 19190 3 1 24 THR HB H 36.396 11.045 22.487 1.00 . C C . 24 THR HB 1 1
9 19191 3 1 24 THR HG1 H 34.720 12.153 21.866 1.00 . C C . 24 THR HG1 1 1
9 19192 3 1 24 THR HG21 H 37.734 13.616 23.341 1.00 . C C . 24 THR HG21 1 1
9 19193 3 1 24 THR HG22 H 38.090 11.975 23.879 1.00 . C C . 24 THR HG22 1 1
9 19194 3 1 24 THR HG23 H 36.588 12.756 24.370 1.00 . C C . 24 THR HG23 1 1
9 19195 3 1 24 THR N N 36.863 11.676 19.943 1.00 . C C . 24 THR N 1 1
9 19196 3 1 24 THR O O 39.857 12.197 21.625 1.00 . C C . 24 THR O 1 1
9 19197 3 1 24 THR OG1 O 35.394 12.793 22.110 1.00 . C C . 24 THR OG1 1 1
9 19198 3 1 25 ILE C C 41.070 9.732 20.402 1.00 . C C . 25 ILE C 1 1
9 19199 3 1 25 ILE CA C 40.058 9.460 21.511 1.00 . C C . 25 ILE CA 1 1
9 19200 3 1 25 ILE CB C 39.731 7.965 21.568 1.00 . C C . 25 ILE CB 1 1
9 19201 3 1 25 ILE CD1 C 39.146 8.302 24.004 1.00 . C C . 25 ILE CD1 1 1
9 19202 3 1 25 ILE CG1 C 38.688 7.703 22.668 1.00 . C C . 25 ILE CG1 1 1
9 19203 3 1 25 ILE CG2 C 41.001 7.162 21.864 1.00 . C C . 25 ILE CG2 1 1
9 19204 3 1 25 ILE H H 38.001 9.755 21.067 1.00 . C C . 25 ILE H 1 1
9 19205 3 1 25 ILE HA H 40.495 9.766 22.446 1.00 . C C . 25 ILE HA 1 1
9 19206 3 1 25 ILE HB H 39.331 7.650 20.614 1.00 . C C . 25 ILE HB 1 1
9 19207 3 1 25 ILE HD11 H 38.567 7.876 24.810 1.00 . C C . 25 ILE HD11 1 1
9 19208 3 1 25 ILE HD12 H 39.000 9.373 23.984 1.00 . C C . 25 ILE HD12 1 1
9 19209 3 1 25 ILE HD13 H 40.192 8.086 24.159 1.00 . C C . 25 ILE HD13 1 1
9 19210 3 1 25 ILE HG12 H 37.749 8.151 22.379 1.00 . C C . 25 ILE HG12 1 1
9 19211 3 1 25 ILE HG13 H 38.552 6.637 22.785 1.00 . C C . 25 ILE HG13 1 1
9 19212 3 1 25 ILE HG21 H 40.760 6.109 21.898 1.00 . C C . 25 ILE HG21 1 1
9 19213 3 1 25 ILE HG22 H 41.407 7.470 22.816 1.00 . C C . 25 ILE HG22 1 1
9 19214 3 1 25 ILE HG23 H 41.729 7.339 21.087 1.00 . C C . 25 ILE HG23 1 1
9 19215 3 1 25 ILE N N 38.836 10.226 21.285 1.00 . C C . 25 ILE N 1 1
9 19216 3 1 25 ILE O O 42.271 9.846 20.653 1.00 . C C . 25 ILE O 1 1
9 19217 3 1 26 GLY C C 42.177 11.432 18.220 1.00 . C C . 26 GLY C 1 1
9 19218 3 1 26 GLY CA C 41.449 10.101 18.044 1.00 . C C . 26 GLY CA 1 1
9 19219 3 1 26 GLY H H 39.612 9.736 19.049 1.00 . C C . 26 GLY H 1 1
9 19220 3 1 26 GLY HA2 H 42.175 9.306 17.964 1.00 . C C . 26 GLY HA2 1 1
9 19221 3 1 26 GLY HA3 H 40.859 10.139 17.142 1.00 . C C . 26 GLY HA3 1 1
9 19222 3 1 26 GLY N N 40.578 9.838 19.176 1.00 . C C . 26 GLY N 1 1
9 19223 3 1 26 GLY O O 43.390 11.516 18.033 1.00 . C C . 26 GLY O 1 1
9 19224 3 1 27 HIS C C 43.023 13.757 19.927 1.00 . C C . 27 HIS C 1 1
9 19225 3 1 27 HIS CA C 41.997 13.788 18.799 1.00 . C C . 27 HIS CA 1 1
9 19226 3 1 27 HIS CB C 40.894 14.792 19.135 1.00 . C C . 27 HIS CB 1 1
9 19227 3 1 27 HIS CD2 C 42.608 16.752 18.783 1.00 . C C . 27 HIS CD2 1 1
9 19228 3 1 27 HIS CE1 C 41.724 18.190 20.143 1.00 . C C . 27 HIS CE1 1 1
9 19229 3 1 27 HIS CG C 41.499 16.154 19.331 1.00 . C C . 27 HIS CG 1 1
9 19230 3 1 27 HIS H H 40.464 12.329 18.720 1.00 . C C . 27 HIS H 1 1
9 19231 3 1 27 HIS HA H 42.488 14.105 17.891 1.00 . C C . 27 HIS HA 1 1
9 19232 3 1 27 HIS HB2 H 40.181 14.827 18.323 1.00 . C C . 27 HIS HB2 1 1
9 19233 3 1 27 HIS HB3 H 40.390 14.488 20.041 1.00 . C C . 27 HIS HB3 1 1
9 19234 3 1 27 HIS HD2 H 43.271 16.297 18.063 1.00 . C C . 27 HIS HD2 1 1
9 19235 3 1 27 HIS HE1 H 41.539 19.086 20.717 1.00 . C C . 27 HIS HE1 1 1
9 19236 3 1 27 HIS HE2 H 43.446 18.692 19.088 1.00 . C C . 27 HIS HE2 1 1
9 19237 3 1 27 HIS N N 41.424 12.464 18.589 1.00 . C C . 27 HIS N 1 1
9 19238 3 1 27 HIS ND1 N 40.951 17.089 20.194 1.00 . C C . 27 HIS ND1 1 1
9 19239 3 1 27 HIS NE2 N 42.747 18.039 19.299 1.00 . C C . 27 HIS NE2 1 1
9 19240 3 1 27 HIS O O 44.069 14.399 19.844 1.00 . C C . 27 HIS O 1 1
9 19241 3 1 28 LEU C C 44.759 11.889 21.788 1.00 . C C . 28 LEU C 1 1
9 19242 3 1 28 LEU CA C 43.627 12.869 22.105 1.00 . C C . 28 LEU CA 1 1
9 19243 3 1 28 LEU CB C 42.856 12.383 23.334 1.00 . C C . 28 LEU CB 1 1
9 19244 3 1 28 LEU CD1 C 40.940 12.956 24.830 1.00 . C C . 28 LEU CD1 1 1
9 19245 3 1 28 LEU CD2 C 42.886 14.506 24.641 1.00 . C C . 28 LEU CD2 1 1
9 19246 3 1 28 LEU CG C 41.996 13.522 23.879 1.00 . C C . 28 LEU CG 1 1
9 19247 3 1 28 LEU H H 41.880 12.487 20.974 1.00 . C C . 28 LEU H 1 1
9 19248 3 1 28 LEU HA H 44.052 13.837 22.324 1.00 . C C . 28 LEU HA 1 1
9 19249 3 1 28 LEU HB2 H 42.224 11.552 23.056 1.00 . C C . 28 LEU HB2 1 1
9 19250 3 1 28 LEU HB3 H 43.553 12.066 24.093 1.00 . C C . 28 LEU HB3 1 1
9 19251 3 1 28 LEU HD11 H 41.428 12.511 25.686 1.00 . C C . 28 LEU HD11 1 1
9 19252 3 1 28 LEU HD12 H 40.360 12.203 24.316 1.00 . C C . 28 LEU HD12 1 1
9 19253 3 1 28 LEU HD13 H 40.288 13.750 25.159 1.00 . C C . 28 LEU HD13 1 1
9 19254 3 1 28 LEU HD21 H 43.525 13.959 25.322 1.00 . C C . 28 LEU HD21 1 1
9 19255 3 1 28 LEU HD22 H 42.268 15.191 25.203 1.00 . C C . 28 LEU HD22 1 1
9 19256 3 1 28 LEU HD23 H 43.495 15.058 23.942 1.00 . C C . 28 LEU HD23 1 1
9 19257 3 1 28 LEU HG H 41.509 14.032 23.060 1.00 . C C . 28 LEU HG 1 1
9 19258 3 1 28 LEU N N 42.718 12.996 20.973 1.00 . C C . 28 LEU N 1 1
9 19259 3 1 28 LEU O O 45.728 11.788 22.538 1.00 . C C . 28 LEU O 1 1
9 19260 3 1 29 ASN C C 45.818 9.136 21.364 1.00 . C C . 29 ASN C 1 1
9 19261 3 1 29 ASN CA C 45.647 10.199 20.286 1.00 . C C . 29 ASN CA 1 1
9 19262 3 1 29 ASN CB C 46.981 10.912 20.062 1.00 . C C . 29 ASN CB 1 1
9 19263 3 1 29 ASN CG C 47.885 10.052 19.187 1.00 . C C . 29 ASN CG 1 1
9 19264 3 1 29 ASN H H 43.839 11.277 20.114 1.00 . C C . 29 ASN H 1 1
9 19265 3 1 29 ASN HA H 45.347 9.723 19.366 1.00 . C C . 29 ASN HA 1 1
9 19266 3 1 29 ASN HB2 H 46.804 11.861 19.575 1.00 . C C . 29 ASN HB2 1 1
9 19267 3 1 29 ASN HB3 H 47.462 11.082 21.014 1.00 . C C . 29 ASN HB3 1 1
9 19268 3 1 29 ASN HD21 H 49.513 10.401 20.266 1.00 . C C . 29 ASN HD21 1 1
9 19269 3 1 29 ASN HD22 H 49.737 9.386 18.926 1.00 . C C . 29 ASN HD22 1 1
9 19270 3 1 29 ASN N N 44.629 11.165 20.678 1.00 . C C . 29 ASN N 1 1
9 19271 3 1 29 ASN ND2 N 49.150 9.937 19.485 1.00 . C C . 29 ASN ND2 1 1
9 19272 3 1 29 ASN O O 46.933 8.692 21.638 1.00 . C C . 29 ASN O 1 1
9 19273 3 1 29 ASN OD1 O 47.425 9.463 18.208 1.00 . C C . 29 ASN OD1 1 1
9 19274 3 1 30 GLN C C 45.600 8.182 24.195 1.00 . C C . 30 GLN C 1 1
9 19275 3 1 30 GLN CA C 44.740 7.721 23.022 1.00 . C C . 30 GLN CA 1 1
9 19276 3 1 30 GLN CB C 45.297 6.409 22.465 1.00 . C C . 30 GLN CB 1 1
9 19277 3 1 30 GLN CD C 45.006 4.662 20.703 1.00 . C C . 30 GLN CD 1 1
9 19278 3 1 30 GLN CG C 44.483 5.989 21.242 1.00 . C C . 30 GLN CG 1 1
9 19279 3 1 30 GLN H H 43.846 9.127 21.711 1.00 . C C . 30 GLN H 1 1
9 19280 3 1 30 GLN HA H 43.734 7.548 23.374 1.00 . C C . 30 GLN HA 1 1
9 19281 3 1 30 GLN HB2 H 46.330 6.548 22.182 1.00 . C C . 30 GLN HB2 1 1
9 19282 3 1 30 GLN HB3 H 45.232 5.641 23.220 1.00 . C C . 30 GLN HB3 1 1
9 19283 3 1 30 GLN HE21 H 46.813 5.372 20.287 1.00 . C C . 30 GLN HE21 1 1
9 19284 3 1 30 GLN HE22 H 46.575 3.733 19.918 1.00 . C C . 30 GLN HE22 1 1
9 19285 3 1 30 GLN HG2 H 43.446 5.879 21.522 1.00 . C C . 30 GLN HG2 1 1
9 19286 3 1 30 GLN HG3 H 44.571 6.745 20.476 1.00 . C C . 30 GLN HG3 1 1
9 19287 3 1 30 GLN N N 44.707 8.734 21.972 1.00 . C C . 30 GLN N 1 1
9 19288 3 1 30 GLN NE2 N 46.233 4.582 20.265 1.00 . C C . 30 GLN NE2 1 1
9 19289 3 1 30 GLN O O 46.026 7.367 25.015 1.00 . C C . 30 GLN O 1 1
9 19290 3 1 30 GLN OE1 O 44.279 3.670 20.684 1.00 . C C . 30 GLN OE1 1 1
9 19291 3 1 31 ILE C C 48.057 9.452 25.327 1.00 . C C . 31 ILE C 1 1
9 19292 3 1 31 ILE CA C 46.651 10.046 25.353 1.00 . C C . 31 ILE CA 1 1
9 19293 3 1 31 ILE CB C 45.988 9.761 26.708 1.00 . C C . 31 ILE CB 1 1
9 19294 3 1 31 ILE CD1 C 43.811 9.785 27.943 1.00 . C C . 31 ILE CD1 1 1
9 19295 3 1 31 ILE CG1 C 44.540 10.272 26.688 1.00 . C C . 31 ILE CG1 1 1
9 19296 3 1 31 ILE CG2 C 46.770 10.476 27.820 1.00 . C C . 31 ILE CG2 1 1
9 19297 3 1 31 ILE H H 45.477 10.091 23.598 1.00 . C C . 31 ILE H 1 1
9 19298 3 1 31 ILE HA H 46.722 11.114 25.220 1.00 . C C . 31 ILE HA 1 1
9 19299 3 1 31 ILE HB H 45.995 8.697 26.894 1.00 . C C . 31 ILE HB 1 1
9 19300 3 1 31 ILE HD11 H 42.752 9.961 27.835 1.00 . C C . 31 ILE HD11 1 1
9 19301 3 1 31 ILE HD12 H 44.180 10.325 28.803 1.00 . C C . 31 ILE HD12 1 1
9 19302 3 1 31 ILE HD13 H 43.990 8.729 28.075 1.00 . C C . 31 ILE HD13 1 1
9 19303 3 1 31 ILE HG12 H 44.538 11.351 26.665 1.00 . C C . 31 ILE HG12 1 1
9 19304 3 1 31 ILE HG13 H 44.033 9.892 25.815 1.00 . C C . 31 ILE HG13 1 1
9 19305 3 1 31 ILE HG21 H 47.002 11.485 27.508 1.00 . C C . 31 ILE HG21 1 1
9 19306 3 1 31 ILE HG22 H 47.688 9.942 28.012 1.00 . C C . 31 ILE HG22 1 1
9 19307 3 1 31 ILE HG23 H 46.178 10.506 28.722 1.00 . C C . 31 ILE HG23 1 1
9 19308 3 1 31 ILE N N 45.845 9.489 24.275 1.00 . C C . 31 ILE N 1 1
9 19309 3 1 31 ILE O O 48.284 8.382 24.760 1.00 . C C . 31 ILE O 1 1
9 19310 3 1 32 LYS C C 50.986 9.667 24.589 1.00 . C C . 32 LYS C 1 1
9 19311 3 1 32 LYS CA C 50.380 9.693 25.988 1.00 . C C . 32 LYS CA 1 1
9 19312 3 1 32 LYS CB C 50.435 8.289 26.601 1.00 . C C . 32 LYS CB 1 1
9 19313 3 1 32 LYS CD C 51.275 7.675 28.875 1.00 . C C . 32 LYS CD 1 1
9 19314 3 1 32 LYS CE C 50.994 6.172 28.851 1.00 . C C . 32 LYS CE 1 1
9 19315 3 1 32 LYS CG C 51.686 8.138 27.476 1.00 . C C . 32 LYS CG 1 1
9 19316 3 1 32 LYS H H 48.762 11.003 26.373 1.00 . C C . 32 LYS H 1 1
9 19317 3 1 32 LYS HA H 50.949 10.368 26.604 1.00 . C C . 32 LYS HA 1 1
9 19318 3 1 32 LYS HB2 H 49.555 8.127 27.206 1.00 . C C . 32 LYS HB2 1 1
9 19319 3 1 32 LYS HB3 H 50.464 7.554 25.809 1.00 . C C . 32 LYS HB3 1 1
9 19320 3 1 32 LYS HD2 H 52.074 7.882 29.571 1.00 . C C . 32 LYS HD2 1 1
9 19321 3 1 32 LYS HD3 H 50.384 8.202 29.181 1.00 . C C . 32 LYS HD3 1 1
9 19322 3 1 32 LYS HE2 H 50.231 5.938 29.578 1.00 . C C . 32 LYS HE2 1 1
9 19323 3 1 32 LYS HE3 H 50.656 5.883 27.866 1.00 . C C . 32 LYS HE3 1 1
9 19324 3 1 32 LYS HG2 H 52.345 7.405 27.035 1.00 . C C . 32 LYS HG2 1 1
9 19325 3 1 32 LYS HG3 H 52.199 9.084 27.549 1.00 . C C . 32 LYS HG3 1 1
9 19326 3 1 32 LYS HZ1 H 52.801 5.981 29.868 1.00 . C C . 32 LYS HZ1 1 1
9 19327 3 1 32 LYS HZ2 H 52.800 5.285 28.317 1.00 . C C . 32 LYS HZ2 1 1
9 19328 3 1 32 LYS HZ3 H 51.999 4.511 29.601 1.00 . C C . 32 LYS HZ3 1 1
9 19329 3 1 32 LYS N N 49.000 10.156 25.941 1.00 . C C . 32 LYS N 1 1
9 19330 3 1 32 LYS NZ N 52.242 5.431 29.185 1.00 . C C . 32 LYS NZ 1 1
9 19331 3 1 32 LYS O O 50.308 9.944 23.600 1.00 . C C . 32 LYS O 1 1
9 19332 3 1 33 ARG C C 52.474 8.090 22.414 1.00 . C C . 33 ARG C 1 1
9 19333 3 1 33 ARG CA C 52.963 9.278 23.236 1.00 . C C . 33 ARG CA 1 1
9 19334 3 1 33 ARG CB C 54.471 9.165 23.464 1.00 . C C . 33 ARG CB 1 1
9 19335 3 1 33 ARG CD C 56.640 10.353 23.071 1.00 . C C . 33 ARG CD 1 1
9 19336 3 1 33 ARG CG C 55.197 10.187 22.585 1.00 . C C . 33 ARG CG 1 1
9 19337 3 1 33 ARG CZ C 57.625 8.121 23.339 1.00 . C C . 33 ARG CZ 1 1
9 19338 3 1 33 ARG H H 52.760 9.124 25.340 1.00 . C C . 33 ARG H 1 1
9 19339 3 1 33 ARG HA H 52.761 10.188 22.691 1.00 . C C . 33 ARG HA 1 1
9 19340 3 1 33 ARG HB2 H 54.693 9.358 24.504 1.00 . C C . 33 ARG HB2 1 1
9 19341 3 1 33 ARG HB3 H 54.801 8.170 23.205 1.00 . C C . 33 ARG HB3 1 1
9 19342 3 1 33 ARG HD2 H 57.042 11.272 22.668 1.00 . C C . 33 ARG HD2 1 1
9 19343 3 1 33 ARG HD3 H 56.658 10.403 24.148 1.00 . C C . 33 ARG HD3 1 1
9 19344 3 1 33 ARG HE H 57.897 9.297 21.737 1.00 . C C . 33 ARG HE 1 1
9 19345 3 1 33 ARG HG2 H 55.201 9.840 21.561 1.00 . C C . 33 ARG HG2 1 1
9 19346 3 1 33 ARG HG3 H 54.688 11.137 22.641 1.00 . C C . 33 ARG HG3 1 1
9 19347 3 1 33 ARG HH11 H 56.475 8.700 24.882 1.00 . C C . 33 ARG HH11 1 1
9 19348 3 1 33 ARG HH12 H 57.196 7.139 25.032 1.00 . C C . 33 ARG HH12 1 1
9 19349 3 1 33 ARG HH21 H 58.804 7.247 21.979 1.00 . C C . 33 ARG HH21 1 1
9 19350 3 1 33 ARG HH22 H 58.495 6.321 23.410 1.00 . C C . 33 ARG HH22 1 1
9 19351 3 1 33 ARG N N 52.270 9.334 24.517 1.00 . C C . 33 ARG N 1 1
9 19352 3 1 33 ARG NE N 57.455 9.232 22.610 1.00 . C C . 33 ARG NE 1 1
9 19353 3 1 33 ARG NH1 N 57.053 7.979 24.509 1.00 . C C . 33 ARG NH1 1 1
9 19354 3 1 33 ARG NH2 N 58.367 7.156 22.873 1.00 . C C . 33 ARG NH2 1 1
9 19355 3 1 33 ARG O O 52.063 8.304 21.287 1.00 . C C . 33 ARG O 1 1
9 19356 4 1 1 MET C C 4.078 18.677 19.203 1.00 . D D . 1 MET C 1 1
9 19357 4 1 1 MET CA C 2.780 19.432 18.937 1.00 . D D . 1 MET CA 1 1
9 19358 4 1 1 MET CB C 2.131 19.845 20.264 1.00 . D D . 1 MET CB 1 1
9 19359 4 1 1 MET CE C 2.199 18.870 23.418 1.00 . D D . 1 MET CE 1 1
9 19360 4 1 1 MET CG C 1.345 18.666 20.850 1.00 . D D . 1 MET CG 1 1
9 19361 4 1 1 MET H1 H 0.900 18.986 18.163 1.00 . D D . 1 MET H1 1 1
9 19362 4 1 1 MET H2 H 1.798 17.625 18.636 1.00 . D D . 1 MET H2 1 1
9 19363 4 1 1 MET H3 H 2.190 18.446 17.203 1.00 . D D . 1 MET H3 1 1
9 19364 4 1 1 MET HA H 2.995 20.316 18.353 1.00 . D D . 1 MET HA 1 1
9 19365 4 1 1 MET HB2 H 2.901 20.145 20.960 1.00 . D D . 1 MET HB2 1 1
9 19366 4 1 1 MET HB3 H 1.459 20.673 20.094 1.00 . D D . 1 MET HB3 1 1
9 19367 4 1 1 MET HE1 H 1.972 18.897 24.476 1.00 . D D . 1 MET HE1 1 1
9 19368 4 1 1 MET HE2 H 2.905 19.650 23.185 1.00 . D D . 1 MET HE2 1 1
9 19369 4 1 1 MET HE3 H 2.626 17.910 23.160 1.00 . D D . 1 MET HE3 1 1
9 19370 4 1 1 MET HG2 H 0.529 18.411 20.190 1.00 . D D . 1 MET HG2 1 1
9 19371 4 1 1 MET HG3 H 2.000 17.814 20.959 1.00 . D D . 1 MET HG3 1 1
9 19372 4 1 1 MET N N 1.847 18.556 18.176 1.00 . D D . 1 MET N 1 1
9 19373 4 1 1 MET O O 4.117 17.770 20.035 1.00 . D D . 1 MET O 1 1
9 19374 4 1 1 MET SD S 0.681 19.125 22.469 1.00 . D D . 1 MET SD 1 1
9 19375 4 1 2 PHE C C 6.317 16.914 18.369 1.00 . D D . 2 PHE C 1 1
9 19376 4 1 2 PHE CA C 6.431 18.405 18.657 1.00 . D D . 2 PHE CA 1 1
9 19377 4 1 2 PHE CB C 6.950 18.620 20.080 1.00 . D D . 2 PHE CB 1 1
9 19378 4 1 2 PHE CD1 C 6.191 20.834 21.020 1.00 . D D . 2 PHE CD1 1 1
9 19379 4 1 2 PHE CD2 C 8.310 20.725 19.845 1.00 . D D . 2 PHE CD2 1 1
9 19380 4 1 2 PHE CE1 C 6.385 22.203 21.242 1.00 . D D . 2 PHE CE1 1 1
9 19381 4 1 2 PHE CE2 C 8.504 22.094 20.066 1.00 . D D . 2 PHE CE2 1 1
9 19382 4 1 2 PHE CG C 7.155 20.096 20.321 1.00 . D D . 2 PHE CG 1 1
9 19383 4 1 2 PHE CZ C 7.542 22.832 20.765 1.00 . D D . 2 PHE CZ 1 1
9 19384 4 1 2 PHE H H 5.043 19.782 17.840 1.00 . D D . 2 PHE H 1 1
9 19385 4 1 2 PHE HA H 7.132 18.840 17.961 1.00 . D D . 2 PHE HA 1 1
9 19386 4 1 2 PHE HB2 H 6.233 18.235 20.791 1.00 . D D . 2 PHE HB2 1 1
9 19387 4 1 2 PHE HB3 H 7.890 18.102 20.204 1.00 . D D . 2 PHE HB3 1 1
9 19388 4 1 2 PHE HD1 H 5.299 20.348 21.386 1.00 . D D . 2 PHE HD1 1 1
9 19389 4 1 2 PHE HD2 H 9.052 20.156 19.305 1.00 . D D . 2 PHE HD2 1 1
9 19390 4 1 2 PHE HE1 H 5.643 22.771 21.780 1.00 . D D . 2 PHE HE1 1 1
9 19391 4 1 2 PHE HE2 H 9.396 22.579 19.700 1.00 . D D . 2 PHE HE2 1 1
9 19392 4 1 2 PHE HZ H 7.691 23.888 20.937 1.00 . D D . 2 PHE HZ 1 1
9 19393 4 1 2 PHE N N 5.136 19.054 18.490 1.00 . D D . 2 PHE N 1 1
9 19394 4 1 2 PHE O O 6.377 16.088 19.281 1.00 . D D . 2 PHE O 1 1
9 19395 4 1 3 GLU C C 7.345 14.437 16.893 1.00 . D D . 3 GLU C 1 1
9 19396 4 1 3 GLU CA C 6.018 15.177 16.711 1.00 . D D . 3 GLU CA 1 1
9 19397 4 1 3 GLU CB C 5.574 15.073 15.252 1.00 . D D . 3 GLU CB 1 1
9 19398 4 1 3 GLU CD C 3.150 14.468 15.380 1.00 . D D . 3 GLU CD 1 1
9 19399 4 1 3 GLU CG C 4.144 15.595 15.115 1.00 . D D . 3 GLU CG 1 1
9 19400 4 1 3 GLU H H 6.105 17.276 16.412 1.00 . D D . 3 GLU H 1 1
9 19401 4 1 3 GLU HA H 5.266 14.722 17.335 1.00 . D D . 3 GLU HA 1 1
9 19402 4 1 3 GLU HB2 H 6.234 15.661 14.629 1.00 . D D . 3 GLU HB2 1 1
9 19403 4 1 3 GLU HB3 H 5.609 14.041 14.939 1.00 . D D . 3 GLU HB3 1 1
9 19404 4 1 3 GLU HG2 H 3.985 16.388 15.830 1.00 . D D . 3 GLU HG2 1 1
9 19405 4 1 3 GLU HG3 H 3.995 15.978 14.117 1.00 . D D . 3 GLU HG3 1 1
9 19406 4 1 3 GLU N N 6.147 16.575 17.097 1.00 . D D . 3 GLU N 1 1
9 19407 4 1 3 GLU O O 8.408 15.057 16.898 1.00 . D D . 3 GLU O 1 1
9 19408 4 1 3 GLU OE1 O 3.519 13.526 16.061 1.00 . D D . 3 GLU OE1 1 1
9 19409 4 1 3 GLU OE2 O 2.036 14.563 14.894 1.00 . D D . 3 GLU OE2 1 1
9 19410 4 1 4 PRO C C 9.570 12.564 16.135 1.00 . D D . 4 PRO C 1 1
9 19411 4 1 4 PRO CA C 8.529 12.301 17.221 1.00 . D D . 4 PRO CA 1 1
9 19412 4 1 4 PRO CB C 8.009 10.863 17.124 1.00 . D D . 4 PRO CB 1 1
9 19413 4 1 4 PRO CD C 6.077 12.311 17.052 1.00 . D D . 4 PRO CD 1 1
9 19414 4 1 4 PRO CG C 6.568 10.938 17.496 1.00 . D D . 4 PRO CG 1 1
9 19415 4 1 4 PRO HA H 8.955 12.467 18.196 1.00 . D D . 4 PRO HA 1 1
9 19416 4 1 4 PRO HB2 H 8.120 10.495 16.114 1.00 . D D . 4 PRO HB2 1 1
9 19417 4 1 4 PRO HB3 H 8.536 10.227 17.817 1.00 . D D . 4 PRO HB3 1 1
9 19418 4 1 4 PRO HD2 H 5.640 12.258 16.065 1.00 . D D . 4 PRO HD2 1 1
9 19419 4 1 4 PRO HD3 H 5.369 12.704 17.764 1.00 . D D . 4 PRO HD3 1 1
9 19420 4 1 4 PRO HG2 H 6.015 10.161 16.983 1.00 . D D . 4 PRO HG2 1 1
9 19421 4 1 4 PRO HG3 H 6.451 10.835 18.563 1.00 . D D . 4 PRO HG3 1 1
9 19422 4 1 4 PRO N N 7.301 13.133 17.039 1.00 . D D . 4 PRO N 1 1
9 19423 4 1 4 PRO O O 10.761 12.672 16.412 1.00 . D D . 4 PRO O 1 1
9 19424 4 1 5 PHE C C 10.630 14.322 13.892 1.00 . D D . 5 PHE C 1 1
9 19425 4 1 5 PHE CA C 10.032 12.922 13.788 1.00 . D D . 5 PHE CA 1 1
9 19426 4 1 5 PHE CB C 9.286 12.786 12.461 1.00 . D D . 5 PHE CB 1 1
9 19427 4 1 5 PHE CD1 C 10.709 13.949 10.730 1.00 . D D . 5 PHE CD1 1 1
9 19428 4 1 5 PHE CD2 C 8.775 15.111 11.622 1.00 . D D . 5 PHE CD2 1 1
9 19429 4 1 5 PHE CE1 C 10.996 15.054 9.918 1.00 . D D . 5 PHE CE1 1 1
9 19430 4 1 5 PHE CE2 C 9.063 16.215 10.810 1.00 . D D . 5 PHE CE2 1 1
9 19431 4 1 5 PHE CG C 9.598 13.977 11.583 1.00 . D D . 5 PHE CG 1 1
9 19432 4 1 5 PHE CZ C 10.174 16.186 9.958 1.00 . D D . 5 PHE CZ 1 1
9 19433 4 1 5 PHE H H 8.158 12.574 14.720 1.00 . D D . 5 PHE H 1 1
9 19434 4 1 5 PHE HA H 10.829 12.196 13.816 1.00 . D D . 5 PHE HA 1 1
9 19435 4 1 5 PHE HB2 H 9.599 11.878 11.965 1.00 . D D . 5 PHE HB2 1 1
9 19436 4 1 5 PHE HB3 H 8.224 12.747 12.648 1.00 . D D . 5 PHE HB3 1 1
9 19437 4 1 5 PHE HD1 H 11.344 13.076 10.700 1.00 . D D . 5 PHE HD1 1 1
9 19438 4 1 5 PHE HD2 H 7.918 15.134 12.279 1.00 . D D . 5 PHE HD2 1 1
9 19439 4 1 5 PHE HE1 H 11.854 15.032 9.261 1.00 . D D . 5 PHE HE1 1 1
9 19440 4 1 5 PHE HE2 H 8.430 17.089 10.842 1.00 . D D . 5 PHE HE2 1 1
9 19441 4 1 5 PHE HZ H 10.397 17.038 9.333 1.00 . D D . 5 PHE HZ 1 1
9 19442 4 1 5 PHE N N 9.117 12.669 14.896 1.00 . D D . 5 PHE N 1 1
9 19443 4 1 5 PHE O O 11.771 14.554 13.490 1.00 . D D . 5 PHE O 1 1
9 19444 4 1 6 GLN C C 11.515 16.724 15.480 1.00 . D D . 6 GLN C 1 1
9 19445 4 1 6 GLN CA C 10.304 16.634 14.555 1.00 . D D . 6 GLN CA 1 1
9 19446 4 1 6 GLN CB C 9.177 17.494 15.129 1.00 . D D . 6 GLN CB 1 1
9 19447 4 1 6 GLN CD C 9.733 19.450 13.678 1.00 . D D . 6 GLN CD 1 1
9 19448 4 1 6 GLN CG C 9.595 18.965 15.115 1.00 . D D . 6 GLN CG 1 1
9 19449 4 1 6 GLN H H 8.949 15.010 14.726 1.00 . D D . 6 GLN H 1 1
9 19450 4 1 6 GLN HA H 10.573 17.014 13.583 1.00 . D D . 6 GLN HA 1 1
9 19451 4 1 6 GLN HB2 H 8.285 17.367 14.531 1.00 . D D . 6 GLN HB2 1 1
9 19452 4 1 6 GLN HB3 H 8.975 17.191 16.146 1.00 . D D . 6 GLN HB3 1 1
9 19453 4 1 6 GLN HE21 H 11.275 20.639 14.065 1.00 . D D . 6 GLN HE21 1 1
9 19454 4 1 6 GLN HE22 H 10.760 20.623 12.448 1.00 . D D . 6 GLN HE22 1 1
9 19455 4 1 6 GLN HG2 H 8.847 19.556 15.623 1.00 . D D . 6 GLN HG2 1 1
9 19456 4 1 6 GLN HG3 H 10.543 19.074 15.622 1.00 . D D . 6 GLN HG3 1 1
9 19457 4 1 6 GLN N N 9.850 15.253 14.422 1.00 . D D . 6 GLN N 1 1
9 19458 4 1 6 GLN NE2 N 10.667 20.308 13.372 1.00 . D D . 6 GLN NE2 1 1
9 19459 4 1 6 GLN O O 12.493 17.401 15.177 1.00 . D D . 6 GLN O 1 1
9 19460 4 1 6 GLN OE1 O 8.965 19.038 12.808 1.00 . D D . 6 GLN OE1 1 1
9 19461 4 1 7 ILE C C 13.716 15.275 17.074 1.00 . D D . 7 ILE C 1 1
9 19462 4 1 7 ILE CA C 12.521 16.070 17.588 1.00 . D D . 7 ILE CA 1 1
9 19463 4 1 7 ILE CB C 12.052 15.499 18.941 1.00 . D D . 7 ILE CB 1 1
9 19464 4 1 7 ILE CD1 C 11.561 13.349 20.149 1.00 . D D . 7 ILE CD1 1 1
9 19465 4 1 7 ILE CG1 C 12.310 13.984 18.973 1.00 . D D . 7 ILE CG1 1 1
9 19466 4 1 7 ILE CG2 C 10.550 15.773 19.145 1.00 . D D . 7 ILE CG2 1 1
9 19467 4 1 7 ILE H H 10.619 15.523 16.796 1.00 . D D . 7 ILE H 1 1
9 19468 4 1 7 ILE HA H 12.828 17.096 17.733 1.00 . D D . 7 ILE HA 1 1
9 19469 4 1 7 ILE HB H 12.607 15.973 19.737 1.00 . D D . 7 ILE HB 1 1
9 19470 4 1 7 ILE HD11 H 10.513 13.266 19.905 1.00 . D D . 7 ILE HD11 1 1
9 19471 4 1 7 ILE HD12 H 11.680 13.963 21.028 1.00 . D D . 7 ILE HD12 1 1
9 19472 4 1 7 ILE HD13 H 11.964 12.365 20.339 1.00 . D D . 7 ILE HD13 1 1
9 19473 4 1 7 ILE HG12 H 11.972 13.543 18.054 1.00 . D D . 7 ILE HG12 1 1
9 19474 4 1 7 ILE HG13 H 13.369 13.803 19.087 1.00 . D D . 7 ILE HG13 1 1
9 19475 4 1 7 ILE HG21 H 10.311 16.764 18.785 1.00 . D D . 7 ILE HG21 1 1
9 19476 4 1 7 ILE HG22 H 10.307 15.702 20.194 1.00 . D D . 7 ILE HG22 1 1
9 19477 4 1 7 ILE HG23 H 9.971 15.045 18.593 1.00 . D D . 7 ILE HG23 1 1
9 19478 4 1 7 ILE N N 11.431 16.042 16.613 1.00 . D D . 7 ILE N 1 1
9 19479 4 1 7 ILE O O 14.867 15.573 17.405 1.00 . D D . 7 ILE O 1 1
9 19480 4 1 8 LEU C C 15.296 14.239 14.640 1.00 . D D . 8 LEU C 1 1
9 19481 4 1 8 LEU CA C 14.492 13.453 15.673 1.00 . D D . 8 LEU CA 1 1
9 19482 4 1 8 LEU CB C 13.878 12.210 15.018 1.00 . D D . 8 LEU CB 1 1
9 19483 4 1 8 LEU CD1 C 14.787 9.887 15.173 1.00 . D D . 8 LEU CD1 1 1
9 19484 4 1 8 LEU CD2 C 14.966 11.163 13.034 1.00 . D D . 8 LEU CD2 1 1
9 19485 4 1 8 LEU CG C 14.994 11.273 14.559 1.00 . D D . 8 LEU CG 1 1
9 19486 4 1 8 LEU H H 12.512 14.099 15.989 1.00 . D D . 8 LEU H 1 1
9 19487 4 1 8 LEU HA H 15.154 13.137 16.464 1.00 . D D . 8 LEU HA 1 1
9 19488 4 1 8 LEU HB2 H 13.251 11.701 15.737 1.00 . D D . 8 LEU HB2 1 1
9 19489 4 1 8 LEU HB3 H 13.281 12.506 14.166 1.00 . D D . 8 LEU HB3 1 1
9 19490 4 1 8 LEU HD11 H 13.936 9.411 14.711 1.00 . D D . 8 LEU HD11 1 1
9 19491 4 1 8 LEU HD12 H 14.613 9.986 16.234 1.00 . D D . 8 LEU HD12 1 1
9 19492 4 1 8 LEU HD13 H 15.670 9.287 15.007 1.00 . D D . 8 LEU HD13 1 1
9 19493 4 1 8 LEU HD21 H 15.629 10.371 12.717 1.00 . D D . 8 LEU HD21 1 1
9 19494 4 1 8 LEU HD22 H 15.291 12.098 12.598 1.00 . D D . 8 LEU HD22 1 1
9 19495 4 1 8 LEU HD23 H 13.961 10.944 12.706 1.00 . D D . 8 LEU HD23 1 1
9 19496 4 1 8 LEU HG H 15.947 11.670 14.876 1.00 . D D . 8 LEU HG 1 1
9 19497 4 1 8 LEU N N 13.438 14.278 16.245 1.00 . D D . 8 LEU N 1 1
9 19498 4 1 8 LEU O O 16.516 14.078 14.534 1.00 . D D . 8 LEU O 1 1
9 19499 4 1 9 SER C C 16.019 17.073 13.534 1.00 . D D . 9 SER C 1 1
9 19500 4 1 9 SER CA C 15.267 15.917 12.888 1.00 . D D . 9 SER CA 1 1
9 19501 4 1 9 SER CB C 14.233 16.460 11.901 1.00 . D D . 9 SER CB 1 1
9 19502 4 1 9 SER H H 13.651 15.218 14.053 1.00 . D D . 9 SER H 1 1
9 19503 4 1 9 SER HA H 15.971 15.302 12.349 1.00 . D D . 9 SER HA 1 1
9 19504 4 1 9 SER HB2 H 14.734 16.961 11.091 1.00 . D D . 9 SER HB2 1 1
9 19505 4 1 9 SER HB3 H 13.650 15.638 11.506 1.00 . D D . 9 SER HB3 1 1
9 19506 4 1 9 SER HG H 12.777 17.750 11.919 1.00 . D D . 9 SER HG 1 1
9 19507 4 1 9 SER N N 14.609 15.102 13.897 1.00 . D D . 9 SER N 1 1
9 19508 4 1 9 SER O O 17.084 17.465 13.065 1.00 . D D . 9 SER O 1 1
9 19509 4 1 9 SER OG O 13.381 17.380 12.567 1.00 . D D . 9 SER OG 1 1
9 19510 4 1 10 ILE C C 17.431 18.256 15.933 1.00 . D D . 10 ILE C 1 1
9 19511 4 1 10 ILE CA C 16.103 18.702 15.330 1.00 . D D . 10 ILE CA 1 1
9 19512 4 1 10 ILE CB C 15.184 19.221 16.438 1.00 . D D . 10 ILE CB 1 1
9 19513 4 1 10 ILE CD1 C 12.916 20.174 16.876 1.00 . D D . 10 ILE CD1 1 1
9 19514 4 1 10 ILE CG1 C 13.993 19.950 15.812 1.00 . D D . 10 ILE CG1 1 1
9 19515 4 1 10 ILE CG2 C 15.956 20.190 17.337 1.00 . D D . 10 ILE CG2 1 1
9 19516 4 1 10 ILE H H 14.621 17.235 14.962 1.00 . D D . 10 ILE H 1 1
9 19517 4 1 10 ILE HA H 16.292 19.505 14.633 1.00 . D D . 10 ILE HA 1 1
9 19518 4 1 10 ILE HB H 14.830 18.389 17.028 1.00 . D D . 10 ILE HB 1 1
9 19519 4 1 10 ILE HD11 H 12.082 20.703 16.440 1.00 . D D . 10 ILE HD11 1 1
9 19520 4 1 10 ILE HD12 H 13.328 20.759 17.685 1.00 . D D . 10 ILE HD12 1 1
9 19521 4 1 10 ILE HD13 H 12.580 19.221 17.255 1.00 . D D . 10 ILE HD13 1 1
9 19522 4 1 10 ILE HG12 H 14.319 20.904 15.422 1.00 . D D . 10 ILE HG12 1 1
9 19523 4 1 10 ILE HG13 H 13.588 19.357 15.009 1.00 . D D . 10 ILE HG13 1 1
9 19524 4 1 10 ILE HG21 H 16.499 20.895 16.727 1.00 . D D . 10 ILE HG21 1 1
9 19525 4 1 10 ILE HG22 H 16.649 19.636 17.951 1.00 . D D . 10 ILE HG22 1 1
9 19526 4 1 10 ILE HG23 H 15.261 20.724 17.971 1.00 . D D . 10 ILE HG23 1 1
9 19527 4 1 10 ILE N N 15.465 17.601 14.621 1.00 . D D . 10 ILE N 1 1
9 19528 4 1 10 ILE O O 18.437 18.961 15.832 1.00 . D D . 10 ILE O 1 1
9 19529 4 1 11 CYS C C 19.694 16.236 16.091 1.00 . D D . 11 CYS C 1 1
9 19530 4 1 11 CYS CA C 18.654 16.559 17.159 1.00 . D D . 11 CYS CA 1 1
9 19531 4 1 11 CYS CB C 18.332 15.296 17.956 1.00 . D D . 11 CYS CB 1 1
9 19532 4 1 11 CYS H H 16.619 16.535 16.597 1.00 . D D . 11 CYS H 1 1
9 19533 4 1 11 CYS HA H 19.056 17.301 17.830 1.00 . D D . 11 CYS HA 1 1
9 19534 4 1 11 CYS HB2 H 17.597 15.525 18.713 1.00 . D D . 11 CYS HB2 1 1
9 19535 4 1 11 CYS HB3 H 17.940 14.541 17.290 1.00 . D D . 11 CYS HB3 1 1
9 19536 4 1 11 CYS HG H 19.904 13.737 18.566 1.00 . D D . 11 CYS HG 1 1
9 19537 4 1 11 CYS N N 17.436 17.078 16.553 1.00 . D D . 11 CYS N 1 1
9 19538 4 1 11 CYS O O 20.835 16.697 16.163 1.00 . D D . 11 CYS O 1 1
9 19539 4 1 11 CYS SG S 19.838 14.677 18.747 1.00 . D D . 11 CYS SG 1 1
9 19540 4 1 12 SER C C 20.756 16.291 13.335 1.00 . D D . 12 SER C 1 1
9 19541 4 1 12 SER CA C 20.230 15.052 14.047 1.00 . D D . 12 SER CA 1 1
9 19542 4 1 12 SER CB C 19.527 14.141 13.043 1.00 . D D . 12 SER CB 1 1
9 19543 4 1 12 SER H H 18.396 15.060 15.097 1.00 . D D . 12 SER H 1 1
9 19544 4 1 12 SER HA H 21.062 14.517 14.481 1.00 . D D . 12 SER HA 1 1
9 19545 4 1 12 SER HB2 H 19.131 13.278 13.553 1.00 . D D . 12 SER HB2 1 1
9 19546 4 1 12 SER HB3 H 18.716 14.685 12.578 1.00 . D D . 12 SER HB3 1 1
9 19547 4 1 12 SER HG H 21.141 13.201 12.495 1.00 . D D . 12 SER HG 1 1
9 19548 4 1 12 SER N N 19.306 15.430 15.105 1.00 . D D . 12 SER N 1 1
9 19549 4 1 12 SER O O 21.936 16.368 13.002 1.00 . D D . 12 SER O 1 1
9 19550 4 1 12 SER OG O 20.460 13.720 12.058 1.00 . D D . 12 SER OG 1 1
9 19551 4 1 13 PHE C C 21.371 19.180 13.171 1.00 . D D . 13 PHE C 1 1
9 19552 4 1 13 PHE CA C 20.248 18.482 12.416 1.00 . D D . 13 PHE CA 1 1
9 19553 4 1 13 PHE CB C 19.041 19.413 12.316 1.00 . D D . 13 PHE CB 1 1
9 19554 4 1 13 PHE CD1 C 19.857 20.786 10.367 1.00 . D D . 13 PHE CD1 1 1
9 19555 4 1 13 PHE CD2 C 19.481 21.890 12.493 1.00 . D D . 13 PHE CD2 1 1
9 19556 4 1 13 PHE CE1 C 20.253 22.005 9.804 1.00 . D D . 13 PHE CE1 1 1
9 19557 4 1 13 PHE CE2 C 19.878 23.109 11.931 1.00 . D D . 13 PHE CE2 1 1
9 19558 4 1 13 PHE CG C 19.471 20.728 11.710 1.00 . D D . 13 PHE CG 1 1
9 19559 4 1 13 PHE CZ C 20.263 23.167 10.586 1.00 . D D . 13 PHE CZ 1 1
9 19560 4 1 13 PHE H H 18.936 17.126 13.368 1.00 . D D . 13 PHE H 1 1
9 19561 4 1 13 PHE HA H 20.589 18.243 11.419 1.00 . D D . 13 PHE HA 1 1
9 19562 4 1 13 PHE HB2 H 18.285 18.960 11.692 1.00 . D D . 13 PHE HB2 1 1
9 19563 4 1 13 PHE HB3 H 18.640 19.587 13.303 1.00 . D D . 13 PHE HB3 1 1
9 19564 4 1 13 PHE HD1 H 19.850 19.891 9.764 1.00 . D D . 13 PHE HD1 1 1
9 19565 4 1 13 PHE HD2 H 19.183 21.845 13.530 1.00 . D D . 13 PHE HD2 1 1
9 19566 4 1 13 PHE HE1 H 20.552 22.050 8.767 1.00 . D D . 13 PHE HE1 1 1
9 19567 4 1 13 PHE HE2 H 19.885 24.006 12.534 1.00 . D D . 13 PHE HE2 1 1
9 19568 4 1 13 PHE HZ H 20.570 24.108 10.152 1.00 . D D . 13 PHE HZ 1 1
9 19569 4 1 13 PHE N N 19.868 17.251 13.095 1.00 . D D . 13 PHE N 1 1
9 19570 4 1 13 PHE O O 22.366 19.594 12.578 1.00 . D D . 13 PHE O 1 1
9 19571 4 1 14 ILE C C 23.557 19.225 15.171 1.00 . D D . 14 ILE C 1 1
9 19572 4 1 14 ILE CA C 22.223 19.954 15.303 1.00 . D D . 14 ILE CA 1 1
9 19573 4 1 14 ILE CB C 21.787 19.959 16.770 1.00 . D D . 14 ILE CB 1 1
9 19574 4 1 14 ILE CD1 C 19.963 20.696 18.315 1.00 . D D . 14 ILE CD1 1 1
9 19575 4 1 14 ILE CG1 C 20.609 20.922 16.946 1.00 . D D . 14 ILE CG1 1 1
9 19576 4 1 14 ILE CG2 C 22.955 20.405 17.655 1.00 . D D . 14 ILE CG2 1 1
9 19577 4 1 14 ILE H H 20.394 18.955 14.908 1.00 . D D . 14 ILE H 1 1
9 19578 4 1 14 ILE HA H 22.345 20.973 14.971 1.00 . D D . 14 ILE HA 1 1
9 19579 4 1 14 ILE HB H 21.483 18.963 17.054 1.00 . D D . 14 ILE HB 1 1
9 19580 4 1 14 ILE HD11 H 18.998 21.179 18.341 1.00 . D D . 14 ILE HD11 1 1
9 19581 4 1 14 ILE HD12 H 20.595 21.113 19.085 1.00 . D D . 14 ILE HD12 1 1
9 19582 4 1 14 ILE HD13 H 19.840 19.637 18.485 1.00 . D D . 14 ILE HD13 1 1
9 19583 4 1 14 ILE HG12 H 20.966 21.940 16.880 1.00 . D D . 14 ILE HG12 1 1
9 19584 4 1 14 ILE HG13 H 19.880 20.745 16.171 1.00 . D D . 14 ILE HG13 1 1
9 19585 4 1 14 ILE HG21 H 23.673 19.601 17.734 1.00 . D D . 14 ILE HG21 1 1
9 19586 4 1 14 ILE HG22 H 22.587 20.654 18.640 1.00 . D D . 14 ILE HG22 1 1
9 19587 4 1 14 ILE HG23 H 23.430 21.271 17.219 1.00 . D D . 14 ILE HG23 1 1
9 19588 4 1 14 ILE N N 21.208 19.304 14.485 1.00 . D D . 14 ILE N 1 1
9 19589 4 1 14 ILE O O 24.609 19.853 15.040 1.00 . D D . 14 ILE O 1 1
9 19590 4 1 15 LEU C C 25.400 17.341 13.734 1.00 . D D . 15 LEU C 1 1
9 19591 4 1 15 LEU CA C 24.738 17.113 15.087 1.00 . D D . 15 LEU CA 1 1
9 19592 4 1 15 LEU CB C 24.419 15.630 15.247 1.00 . D D . 15 LEU CB 1 1
9 19593 4 1 15 LEU CD1 C 23.810 13.907 16.944 1.00 . D D . 15 LEU CD1 1 1
9 19594 4 1 15 LEU CD2 C 25.999 15.098 17.101 1.00 . D D . 15 LEU CD2 1 1
9 19595 4 1 15 LEU CG C 24.525 15.242 16.720 1.00 . D D . 15 LEU CG 1 1
9 19596 4 1 15 LEU H H 22.651 17.440 15.311 1.00 . D D . 15 LEU H 1 1
9 19597 4 1 15 LEU HA H 25.420 17.409 15.867 1.00 . D D . 15 LEU HA 1 1
9 19598 4 1 15 LEU HB2 H 23.417 15.438 14.894 1.00 . D D . 15 LEU HB2 1 1
9 19599 4 1 15 LEU HB3 H 25.122 15.047 14.671 1.00 . D D . 15 LEU HB3 1 1
9 19600 4 1 15 LEU HD11 H 24.310 13.133 16.382 1.00 . D D . 15 LEU HD11 1 1
9 19601 4 1 15 LEU HD12 H 22.785 13.987 16.616 1.00 . D D . 15 LEU HD12 1 1
9 19602 4 1 15 LEU HD13 H 23.833 13.659 17.996 1.00 . D D . 15 LEU HD13 1 1
9 19603 4 1 15 LEU HD21 H 26.471 16.070 17.082 1.00 . D D . 15 LEU HD21 1 1
9 19604 4 1 15 LEU HD22 H 26.491 14.445 16.396 1.00 . D D . 15 LEU HD22 1 1
9 19605 4 1 15 LEU HD23 H 26.075 14.680 18.093 1.00 . D D . 15 LEU HD23 1 1
9 19606 4 1 15 LEU HG H 24.063 16.005 17.330 1.00 . D D . 15 LEU HG 1 1
9 19607 4 1 15 LEU N N 23.510 17.899 15.204 1.00 . D D . 15 LEU N 1 1
9 19608 4 1 15 LEU O O 26.564 17.717 13.668 1.00 . D D . 15 LEU O 1 1
9 19609 4 1 16 SER C C 25.899 18.602 11.179 1.00 . D D . 16 SER C 1 1
9 19610 4 1 16 SER CA C 25.201 17.250 11.313 1.00 . D D . 16 SER CA 1 1
9 19611 4 1 16 SER CB C 24.065 17.159 10.290 1.00 . D D . 16 SER CB 1 1
9 19612 4 1 16 SER H H 23.754 16.739 12.782 1.00 . D D . 16 SER H 1 1
9 19613 4 1 16 SER HA H 25.911 16.463 11.119 1.00 . D D . 16 SER HA 1 1
9 19614 4 1 16 SER HB2 H 24.464 17.242 9.292 1.00 . D D . 16 SER HB2 1 1
9 19615 4 1 16 SER HB3 H 23.563 16.206 10.396 1.00 . D D . 16 SER HB3 1 1
9 19616 4 1 16 SER HG H 22.769 18.474 9.672 1.00 . D D . 16 SER HG 1 1
9 19617 4 1 16 SER N N 24.658 17.091 12.660 1.00 . D D . 16 SER N 1 1
9 19618 4 1 16 SER O O 26.981 18.704 10.588 1.00 . D D . 16 SER O 1 1
9 19619 4 1 16 SER OG O 23.144 18.219 10.517 1.00 . D D . 16 SER OG 1 1
9 19620 4 1 17 ALA C C 27.204 21.006 12.373 1.00 . D D . 17 ALA C 1 1
9 19621 4 1 17 ALA CA C 25.845 20.975 11.676 1.00 . D D . 17 ALA CA 1 1
9 19622 4 1 17 ALA CB C 24.898 21.970 12.355 1.00 . D D . 17 ALA CB 1 1
9 19623 4 1 17 ALA H H 24.418 19.496 12.187 1.00 . D D . 17 ALA H 1 1
9 19624 4 1 17 ALA HA H 25.970 21.261 10.641 1.00 . D D . 17 ALA HA 1 1
9 19625 4 1 17 ALA HB1 H 24.773 21.698 13.393 1.00 . D D . 17 ALA HB1 1 1
9 19626 4 1 17 ALA HB2 H 23.938 21.948 11.860 1.00 . D D . 17 ALA HB2 1 1
9 19627 4 1 17 ALA HB3 H 25.313 22.965 12.292 1.00 . D D . 17 ALA HB3 1 1
9 19628 4 1 17 ALA N N 25.276 19.636 11.733 1.00 . D D . 17 ALA N 1 1
9 19629 4 1 17 ALA O O 28.185 21.509 11.821 1.00 . D D . 17 ALA O 1 1
9 19630 4 1 18 LEU C C 29.509 19.452 13.681 1.00 . D D . 18 LEU C 1 1
9 19631 4 1 18 LEU CA C 28.506 20.408 14.332 1.00 . D D . 18 LEU CA 1 1
9 19632 4 1 18 LEU CB C 28.230 19.972 15.774 1.00 . D D . 18 LEU CB 1 1
9 19633 4 1 18 LEU CD1 C 29.377 21.899 16.895 1.00 . D D . 18 LEU CD1 1 1
9 19634 4 1 18 LEU CD2 C 27.055 22.183 15.987 1.00 . D D . 18 LEU CD2 1 1
9 19635 4 1 18 LEU CG C 28.029 21.207 16.662 1.00 . D D . 18 LEU CG 1 1
9 19636 4 1 18 LEU H H 26.449 20.048 13.960 1.00 . D D . 18 LEU H 1 1
9 19637 4 1 18 LEU HA H 28.934 21.397 14.344 1.00 . D D . 18 LEU HA 1 1
9 19638 4 1 18 LEU HB2 H 27.339 19.360 15.800 1.00 . D D . 18 LEU HB2 1 1
9 19639 4 1 18 LEU HB3 H 29.069 19.400 16.143 1.00 . D D . 18 LEU HB3 1 1
9 19640 4 1 18 LEU HD11 H 30.124 21.158 17.143 1.00 . D D . 18 LEU HD11 1 1
9 19641 4 1 18 LEU HD12 H 29.285 22.601 17.709 1.00 . D D . 18 LEU HD12 1 1
9 19642 4 1 18 LEU HD13 H 29.674 22.422 16.001 1.00 . D D . 18 LEU HD13 1 1
9 19643 4 1 18 LEU HD21 H 27.560 22.707 15.190 1.00 . D D . 18 LEU HD21 1 1
9 19644 4 1 18 LEU HD22 H 26.698 22.896 16.716 1.00 . D D . 18 LEU HD22 1 1
9 19645 4 1 18 LEU HD23 H 26.215 21.635 15.584 1.00 . D D . 18 LEU HD23 1 1
9 19646 4 1 18 LEU HG H 27.624 20.895 17.614 1.00 . D D . 18 LEU HG 1 1
9 19647 4 1 18 LEU N N 27.259 20.446 13.575 1.00 . D D . 18 LEU N 1 1
9 19648 4 1 18 LEU O O 30.714 19.536 13.928 1.00 . D D . 18 LEU O 1 1
9 19649 4 1 19 HIS C C 30.735 18.274 11.139 1.00 . D D . 19 HIS C 1 1
9 19650 4 1 19 HIS CA C 29.851 17.583 12.170 1.00 . D D . 19 HIS CA 1 1
9 19651 4 1 19 HIS CB C 28.979 16.539 11.475 1.00 . D D . 19 HIS CB 1 1
9 19652 4 1 19 HIS CD2 C 30.849 15.166 10.247 1.00 . D D . 19 HIS CD2 1 1
9 19653 4 1 19 HIS CE1 C 30.533 13.258 11.225 1.00 . D D . 19 HIS CE1 1 1
9 19654 4 1 19 HIS CG C 29.814 15.338 11.131 1.00 . D D . 19 HIS CG 1 1
9 19655 4 1 19 HIS H H 28.042 18.536 12.681 1.00 . D D . 19 HIS H 1 1
9 19656 4 1 19 HIS HA H 30.476 17.089 12.899 1.00 . D D . 19 HIS HA 1 1
9 19657 4 1 19 HIS HB2 H 28.175 16.244 12.131 1.00 . D D . 19 HIS HB2 1 1
9 19658 4 1 19 HIS HB3 H 28.566 16.961 10.568 1.00 . D D . 19 HIS HB3 1 1
9 19659 4 1 19 HIS HD2 H 31.253 15.934 9.604 1.00 . D D . 19 HIS HD2 1 1
9 19660 4 1 19 HIS HE1 H 30.624 12.222 11.515 1.00 . D D . 19 HIS HE1 1 1
9 19661 4 1 19 HIS HE2 H 32.029 13.449 9.790 1.00 . D D . 19 HIS HE2 1 1
9 19662 4 1 19 HIS N N 29.003 18.548 12.850 1.00 . D D . 19 HIS N 1 1
9 19663 4 1 19 HIS ND1 N 29.629 14.110 11.743 1.00 . D D . 19 HIS ND1 1 1
9 19664 4 1 19 HIS NE2 N 31.302 13.852 10.308 1.00 . D D . 19 HIS NE2 1 1
9 19665 4 1 19 HIS O O 31.969 18.232 11.223 1.00 . D D . 19 HIS O 1 1
9 19666 4 1 20 PHE C C 31.594 20.824 9.755 1.00 . D D . 20 PHE C 1 1
9 19667 4 1 20 PHE CA C 30.857 19.634 9.150 1.00 . D D . 20 PHE CA 1 1
9 19668 4 1 20 PHE CB C 29.920 20.103 8.029 1.00 . D D . 20 PHE CB 1 1
9 19669 4 1 20 PHE CD1 C 29.003 18.122 6.751 1.00 . D D . 20 PHE CD1 1 1
9 19670 4 1 20 PHE CD2 C 31.017 19.202 5.940 1.00 . D D . 20 PHE CD2 1 1
9 19671 4 1 20 PHE CE1 C 29.066 17.208 5.689 1.00 . D D . 20 PHE CE1 1 1
9 19672 4 1 20 PHE CE2 C 31.080 18.291 4.877 1.00 . D D . 20 PHE CE2 1 1
9 19673 4 1 20 PHE CG C 29.979 19.119 6.878 1.00 . D D . 20 PHE CG 1 1
9 19674 4 1 20 PHE CZ C 30.105 17.292 4.752 1.00 . D D . 20 PHE CZ 1 1
9 19675 4 1 20 PHE H H 29.123 18.964 10.155 1.00 . D D . 20 PHE H 1 1
9 19676 4 1 20 PHE HA H 31.586 18.955 8.729 1.00 . D D . 20 PHE HA 1 1
9 19677 4 1 20 PHE HB2 H 28.909 20.156 8.405 1.00 . D D . 20 PHE HB2 1 1
9 19678 4 1 20 PHE HB3 H 30.228 21.079 7.683 1.00 . D D . 20 PHE HB3 1 1
9 19679 4 1 20 PHE HD1 H 28.203 18.056 7.473 1.00 . D D . 20 PHE HD1 1 1
9 19680 4 1 20 PHE HD2 H 31.769 19.971 6.037 1.00 . D D . 20 PHE HD2 1 1
9 19681 4 1 20 PHE HE1 H 28.313 16.441 5.591 1.00 . D D . 20 PHE HE1 1 1
9 19682 4 1 20 PHE HE2 H 31.881 18.358 4.155 1.00 . D D . 20 PHE HE2 1 1
9 19683 4 1 20 PHE HZ H 30.158 16.585 3.934 1.00 . D D . 20 PHE HZ 1 1
9 19684 4 1 20 PHE N N 30.106 18.933 10.174 1.00 . D D . 20 PHE N 1 1
9 19685 4 1 20 PHE O O 32.635 21.240 9.251 1.00 . D D . 20 PHE O 1 1
9 19686 4 1 21 MET C C 33.096 22.102 11.997 1.00 . D D . 21 MET C 1 1
9 19687 4 1 21 MET CA C 31.695 22.485 11.515 1.00 . D D . 21 MET CA 1 1
9 19688 4 1 21 MET CB C 30.837 22.921 12.707 1.00 . D D . 21 MET CB 1 1
9 19689 4 1 21 MET CE C 31.551 25.968 15.378 1.00 . D D . 21 MET CE 1 1
9 19690 4 1 21 MET CG C 31.537 24.054 13.455 1.00 . D D . 21 MET CG 1 1
9 19691 4 1 21 MET H H 30.236 20.978 11.224 1.00 . D D . 21 MET H 1 1
9 19692 4 1 21 MET HA H 31.773 23.302 10.816 1.00 . D D . 21 MET HA 1 1
9 19693 4 1 21 MET HB2 H 29.877 23.263 12.350 1.00 . D D . 21 MET HB2 1 1
9 19694 4 1 21 MET HB3 H 30.696 22.085 13.375 1.00 . D D . 21 MET HB3 1 1
9 19695 4 1 21 MET HE1 H 31.008 26.810 15.786 1.00 . D D . 21 MET HE1 1 1
9 19696 4 1 21 MET HE2 H 32.238 26.319 14.625 1.00 . D D . 21 MET HE2 1 1
9 19697 4 1 21 MET HE3 H 32.104 25.472 16.164 1.00 . D D . 21 MET HE3 1 1
9 19698 4 1 21 MET HG2 H 32.388 23.661 13.987 1.00 . D D . 21 MET HG2 1 1
9 19699 4 1 21 MET HG3 H 31.864 24.804 12.750 1.00 . D D . 21 MET HG3 1 1
9 19700 4 1 21 MET N N 31.059 21.358 10.849 1.00 . D D . 21 MET N 1 1
9 19701 4 1 21 MET O O 34.085 22.793 11.708 1.00 . D D . 21 MET O 1 1
9 19702 4 1 21 MET SD S 30.385 24.800 14.637 1.00 . D D . 21 MET SD 1 1
9 19703 4 1 22 ALA C C 35.379 20.216 12.048 1.00 . D D . 22 ALA C 1 1
9 19704 4 1 22 ALA CA C 34.456 20.517 13.217 1.00 . D D . 22 ALA CA 1 1
9 19705 4 1 22 ALA CB C 34.267 19.264 14.074 1.00 . D D . 22 ALA CB 1 1
9 19706 4 1 22 ALA H H 32.365 20.479 12.911 1.00 . D D . 22 ALA H 1 1
9 19707 4 1 22 ALA HA H 34.904 21.292 13.821 1.00 . D D . 22 ALA HA 1 1
9 19708 4 1 22 ALA HB1 H 33.579 18.591 13.585 1.00 . D D . 22 ALA HB1 1 1
9 19709 4 1 22 ALA HB2 H 33.868 19.546 15.039 1.00 . D D . 22 ALA HB2 1 1
9 19710 4 1 22 ALA HB3 H 35.219 18.773 14.212 1.00 . D D . 22 ALA HB3 1 1
9 19711 4 1 22 ALA N N 33.176 20.992 12.718 1.00 . D D . 22 ALA N 1 1
9 19712 4 1 22 ALA O O 36.578 20.483 12.105 1.00 . D D . 22 ALA O 1 1
9 19713 4 1 23 TRP C C 36.229 20.593 9.214 1.00 . D D . 23 TRP C 1 1
9 19714 4 1 23 TRP CA C 35.594 19.338 9.799 1.00 . D D . 23 TRP CA 1 1
9 19715 4 1 23 TRP CB C 34.700 18.675 8.747 1.00 . D D . 23 TRP CB 1 1
9 19716 4 1 23 TRP CD1 C 34.978 16.567 10.130 1.00 . D D . 23 TRP CD1 1 1
9 19717 4 1 23 TRP CD2 C 34.199 16.157 8.061 1.00 . D D . 23 TRP CD2 1 1
9 19718 4 1 23 TRP CE2 C 34.319 14.906 8.708 1.00 . D D . 23 TRP CE2 1 1
9 19719 4 1 23 TRP CE3 C 33.722 16.175 6.736 1.00 . D D . 23 TRP CE3 1 1
9 19720 4 1 23 TRP CG C 34.631 17.197 8.984 1.00 . D D . 23 TRP CG 1 1
9 19721 4 1 23 TRP CH2 C 33.504 13.750 6.755 1.00 . D D . 23 TRP CH2 1 1
9 19722 4 1 23 TRP CZ2 C 33.979 13.716 8.068 1.00 . D D . 23 TRP CZ2 1 1
9 19723 4 1 23 TRP CZ3 C 33.375 14.978 6.089 1.00 . D D . 23 TRP CZ3 1 1
9 19724 4 1 23 TRP H H 33.842 19.473 10.994 1.00 . D D . 23 TRP H 1 1
9 19725 4 1 23 TRP HA H 36.381 18.661 10.074 1.00 . D D . 23 TRP HA 1 1
9 19726 4 1 23 TRP HB2 H 33.707 19.092 8.809 1.00 . D D . 23 TRP HB2 1 1
9 19727 4 1 23 TRP HB3 H 35.106 18.863 7.764 1.00 . D D . 23 TRP HB3 1 1
9 19728 4 1 23 TRP HD1 H 35.349 17.049 11.023 1.00 . D D . 23 TRP HD1 1 1
9 19729 4 1 23 TRP HE1 H 34.998 14.528 10.635 1.00 . D D . 23 TRP HE1 1 1
9 19730 4 1 23 TRP HE3 H 33.618 17.116 6.216 1.00 . D D . 23 TRP HE3 1 1
9 19731 4 1 23 TRP HH2 H 33.236 12.831 6.253 1.00 . D D . 23 TRP HH2 1 1
9 19732 4 1 23 TRP HZ2 H 34.079 12.773 8.588 1.00 . D D . 23 TRP HZ2 1 1
9 19733 4 1 23 TRP HZ3 H 33.006 15.005 5.072 1.00 . D D . 23 TRP HZ3 1 1
9 19734 4 1 23 TRP N N 34.808 19.663 10.984 1.00 . D D . 23 TRP N 1 1
9 19735 4 1 23 TRP NE1 N 34.808 15.208 9.961 1.00 . D D . 23 TRP NE1 1 1
9 19736 4 1 23 TRP O O 37.407 20.590 8.856 1.00 . D D . 23 TRP O 1 1
9 19737 4 1 24 THR C C 37.176 23.368 9.351 1.00 . D D . 24 THR C 1 1
9 19738 4 1 24 THR CA C 35.963 22.902 8.556 1.00 . D D . 24 THR CA 1 1
9 19739 4 1 24 THR CB C 34.875 23.973 8.605 1.00 . D D . 24 THR CB 1 1
9 19740 4 1 24 THR CG2 C 35.421 25.295 8.066 1.00 . D D . 24 THR CG2 1 1
9 19741 4 1 24 THR H H 34.511 21.601 9.379 1.00 . D D . 24 THR H 1 1
9 19742 4 1 24 THR HA H 36.253 22.741 7.528 1.00 . D D . 24 THR HA 1 1
9 19743 4 1 24 THR HB H 34.555 24.112 9.626 1.00 . D D . 24 THR HB 1 1
9 19744 4 1 24 THR HG1 H 33.089 23.226 8.407 1.00 . D D . 24 THR HG1 1 1
9 19745 4 1 24 THR HG21 H 35.959 25.115 7.145 1.00 . D D . 24 THR HG21 1 1
9 19746 4 1 24 THR HG22 H 36.090 25.731 8.792 1.00 . D D . 24 THR HG22 1 1
9 19747 4 1 24 THR HG23 H 34.601 25.972 7.879 1.00 . D D . 24 THR HG23 1 1
9 19748 4 1 24 THR N N 35.450 21.658 9.107 1.00 . D D . 24 THR N 1 1
9 19749 4 1 24 THR O O 38.189 23.771 8.778 1.00 . D D . 24 THR O 1 1
9 19750 4 1 24 THR OG1 O 33.769 23.557 7.815 1.00 . D D . 24 THR OG1 1 1
9 19751 4 1 25 ILE C C 39.364 22.781 11.364 1.00 . D D . 25 ILE C 1 1
9 19752 4 1 25 ILE CA C 38.180 23.727 11.525 1.00 . D D . 25 ILE CA 1 1
9 19753 4 1 25 ILE CB C 37.725 23.758 12.988 1.00 . D D . 25 ILE CB 1 1
9 19754 4 1 25 ILE CD1 C 36.812 26.072 12.535 1.00 . D D . 25 ILE CD1 1 1
9 19755 4 1 25 ILE CG1 C 36.511 24.691 13.134 1.00 . D D . 25 ILE CG1 1 1
9 19756 4 1 25 ILE CG2 C 38.865 24.255 13.879 1.00 . D D . 25 ILE CG2 1 1
9 19757 4 1 25 ILE H H 36.244 22.968 11.080 1.00 . D D . 25 ILE H 1 1
9 19758 4 1 25 ILE HA H 38.495 24.713 11.229 1.00 . D D . 25 ILE HA 1 1
9 19759 4 1 25 ILE HB H 37.447 22.760 13.296 1.00 . D D . 25 ILE HB 1 1
9 19760 4 1 25 ILE HD11 H 36.086 26.787 12.891 1.00 . D D . 25 ILE HD11 1 1
9 19761 4 1 25 ILE HD12 H 36.760 26.011 11.456 1.00 . D D . 25 ILE HD12 1 1
9 19762 4 1 25 ILE HD13 H 37.800 26.387 12.829 1.00 . D D . 25 ILE HD13 1 1
9 19763 4 1 25 ILE HG12 H 35.667 24.257 12.621 1.00 . D D . 25 ILE HG12 1 1
9 19764 4 1 25 ILE HG13 H 36.272 24.804 14.181 1.00 . D D . 25 ILE HG13 1 1
9 19765 4 1 25 ILE HG21 H 38.535 24.271 14.907 1.00 . D D . 25 ILE HG21 1 1
9 19766 4 1 25 ILE HG22 H 39.149 25.253 13.578 1.00 . D D . 25 ILE HG22 1 1
9 19767 4 1 25 ILE HG23 H 39.713 23.594 13.783 1.00 . D D . 25 ILE HG23 1 1
9 19768 4 1 25 ILE N N 37.073 23.306 10.672 1.00 . D D . 25 ILE N 1 1
9 19769 4 1 25 ILE O O 40.519 23.209 11.340 1.00 . D D . 25 ILE O 1 1
9 19770 4 1 26 GLY C C 40.924 20.769 9.818 1.00 . D D . 26 GLY C 1 1
9 19771 4 1 26 GLY CA C 40.126 20.503 11.091 1.00 . D D . 26 GLY CA 1 1
9 19772 4 1 26 GLY H H 38.134 21.220 11.281 1.00 . D D . 26 GLY H 1 1
9 19773 4 1 26 GLY HA2 H 40.787 20.545 11.943 1.00 . D D . 26 GLY HA2 1 1
9 19774 4 1 26 GLY HA3 H 39.683 19.521 11.031 1.00 . D D . 26 GLY HA3 1 1
9 19775 4 1 26 GLY N N 39.074 21.492 11.253 1.00 . D D . 26 GLY N 1 1
9 19776 4 1 26 GLY O O 42.155 20.771 9.834 1.00 . D D . 26 GLY O 1 1
9 19777 4 1 27 HIS C C 41.694 22.545 7.518 1.00 . D D . 27 HIS C 1 1
9 19778 4 1 27 HIS CA C 40.854 21.274 7.438 1.00 . D D . 27 HIS CA 1 1
9 19779 4 1 27 HIS CB C 39.799 21.422 6.341 1.00 . D D . 27 HIS CB 1 1
9 19780 4 1 27 HIS CD2 C 41.701 21.305 4.531 1.00 . D D . 27 HIS CD2 1 1
9 19781 4 1 27 HIS CE1 C 40.745 22.494 2.993 1.00 . D D . 27 HIS CE1 1 1
9 19782 4 1 27 HIS CG C 40.478 21.688 5.026 1.00 . D D . 27 HIS CG 1 1
9 19783 4 1 27 HIS H H 39.235 20.984 8.771 1.00 . D D . 27 HIS H 1 1
9 19784 4 1 27 HIS HA H 41.500 20.447 7.186 1.00 . D D . 27 HIS HA 1 1
9 19785 4 1 27 HIS HB2 H 39.223 20.510 6.273 1.00 . D D . 27 HIS HB2 1 1
9 19786 4 1 27 HIS HB3 H 39.141 22.246 6.579 1.00 . D D . 27 HIS HB3 1 1
9 19787 4 1 27 HIS HD2 H 42.425 20.700 5.057 1.00 . D D . 27 HIS HD2 1 1
9 19788 4 1 27 HIS HE1 H 40.550 23.021 2.070 1.00 . D D . 27 HIS HE1 1 1
9 19789 4 1 27 HIS HE2 H 42.641 21.703 2.655 1.00 . D D . 27 HIS HE2 1 1
9 19790 4 1 27 HIS N N 40.212 21.000 8.719 1.00 . D D . 27 HIS N 1 1
9 19791 4 1 27 HIS ND1 N 39.885 22.445 4.028 1.00 . D D . 27 HIS ND1 1 1
9 19792 4 1 27 HIS NE2 N 41.867 21.817 3.247 1.00 . D D . 27 HIS NE2 1 1
9 19793 4 1 27 HIS O O 42.792 22.613 6.963 1.00 . D D . 27 HIS O 1 1
9 19794 4 1 28 LEU C C 42.971 24.677 9.462 1.00 . D D . 28 LEU C 1 1
9 19795 4 1 28 LEU CA C 41.885 24.804 8.392 1.00 . D D . 28 LEU CA 1 1
9 19796 4 1 28 LEU CB C 40.902 25.908 8.784 1.00 . D D . 28 LEU CB 1 1
9 19797 4 1 28 LEU CD1 C 38.837 27.087 8.017 1.00 . D D . 28 LEU CD1 1 1
9 19798 4 1 28 LEU CD2 C 40.913 27.174 6.634 1.00 . D D . 28 LEU CD2 1 1
9 19799 4 1 28 LEU CG C 40.068 26.299 7.563 1.00 . D D . 28 LEU CG 1 1
9 19800 4 1 28 LEU H H 40.305 23.422 8.661 1.00 . D D . 28 LEU H 1 1
9 19801 4 1 28 LEU HA H 42.349 25.071 7.455 1.00 . D D . 28 LEU HA 1 1
9 19802 4 1 28 LEU HB2 H 40.249 25.549 9.566 1.00 . D D . 28 LEU HB2 1 1
9 19803 4 1 28 LEU HB3 H 41.448 26.769 9.135 1.00 . D D . 28 LEU HB3 1 1
9 19804 4 1 28 LEU HD11 H 39.153 28.011 8.476 1.00 . D D . 28 LEU HD11 1 1
9 19805 4 1 28 LEU HD12 H 38.278 26.501 8.730 1.00 . D D . 28 LEU HD12 1 1
9 19806 4 1 28 LEU HD13 H 38.215 27.305 7.161 1.00 . D D . 28 LEU HD13 1 1
9 19807 4 1 28 LEU HD21 H 41.397 27.948 7.211 1.00 . D D . 28 LEU HD21 1 1
9 19808 4 1 28 LEU HD22 H 40.277 27.626 5.886 1.00 . D D . 28 LEU HD22 1 1
9 19809 4 1 28 LEU HD23 H 41.663 26.566 6.149 1.00 . D D . 28 LEU HD23 1 1
9 19810 4 1 28 LEU HG H 39.753 25.409 7.037 1.00 . D D . 28 LEU HG 1 1
9 19811 4 1 28 LEU N N 41.175 23.544 8.224 1.00 . D D . 28 LEU N 1 1
9 19812 4 1 28 LEU O O 43.813 25.563 9.612 1.00 . D D . 28 LEU O 1 1
9 19813 4 1 29 ASN C C 43.850 24.468 12.308 1.00 . D D . 29 ASN C 1 1
9 19814 4 1 29 ASN CA C 43.931 23.359 11.265 1.00 . D D . 29 ASN CA 1 1
9 19815 4 1 29 ASN CB C 45.337 23.329 10.667 1.00 . D D . 29 ASN CB 1 1
9 19816 4 1 29 ASN CG C 46.289 22.615 11.619 1.00 . D D . 29 ASN CG 1 1
9 19817 4 1 29 ASN H H 42.256 22.902 10.062 1.00 . D D . 29 ASN H 1 1
9 19818 4 1 29 ASN HA H 43.735 22.412 11.742 1.00 . D D . 29 ASN HA 1 1
9 19819 4 1 29 ASN HB2 H 45.314 22.806 9.721 1.00 . D D . 29 ASN HB2 1 1
9 19820 4 1 29 ASN HB3 H 45.683 24.340 10.509 1.00 . D D . 29 ASN HB3 1 1
9 19821 4 1 29 ASN HD21 H 47.762 23.920 11.364 1.00 . D D . 29 ASN HD21 1 1
9 19822 4 1 29 ASN HD22 H 48.099 22.645 12.433 1.00 . D D . 29 ASN HD22 1 1
9 19823 4 1 29 ASN N N 42.947 23.577 10.213 1.00 . D D . 29 ASN N 1 1
9 19824 4 1 29 ASN ND2 N 47.482 23.100 11.822 1.00 . D D . 29 ASN ND2 1 1
9 19825 4 1 29 ASN O O 44.869 24.917 12.829 1.00 . D D . 29 ASN O 1 1
9 19826 4 1 29 ASN OD1 O 45.932 21.589 12.198 1.00 . D D . 29 ASN OD1 1 1
9 19827 4 1 30 GLN C C 43.130 27.245 13.162 1.00 . D D . 30 GLN C 1 1
9 19828 4 1 30 GLN CA C 42.421 25.962 13.585 1.00 . D D . 30 GLN CA 1 1
9 19829 4 1 30 GLN CB C 42.946 25.517 14.952 1.00 . D D . 30 GLN CB 1 1
9 19830 4 1 30 GLN CD C 42.781 23.757 16.718 1.00 . D D . 30 GLN CD 1 1
9 19831 4 1 30 GLN CG C 42.296 24.190 15.339 1.00 . D D . 30 GLN CG 1 1
9 19832 4 1 30 GLN H H 41.855 24.508 12.153 1.00 . D D . 30 GLN H 1 1
9 19833 4 1 30 GLN HA H 41.362 26.159 13.668 1.00 . D D . 30 GLN HA 1 1
9 19834 4 1 30 GLN HB2 H 44.017 25.394 14.905 1.00 . D D . 30 GLN HB2 1 1
9 19835 4 1 30 GLN HB3 H 42.701 26.265 15.693 1.00 . D D . 30 GLN HB3 1 1
9 19836 4 1 30 GLN HE21 H 44.682 23.609 16.167 1.00 . D D . 30 GLN HE21 1 1
9 19837 4 1 30 GLN HE22 H 44.367 23.234 17.792 1.00 . D D . 30 GLN HE22 1 1
9 19838 4 1 30 GLN HG2 H 41.222 24.308 15.358 1.00 . D D . 30 GLN HG2 1 1
9 19839 4 1 30 GLN HG3 H 42.561 23.436 14.614 1.00 . D D . 30 GLN HG3 1 1
9 19840 4 1 30 GLN N N 42.629 24.903 12.604 1.00 . D D . 30 GLN N 1 1
9 19841 4 1 30 GLN NE2 N 44.049 23.513 16.907 1.00 . D D . 30 GLN NE2 1 1
9 19842 4 1 30 GLN O O 43.359 28.133 13.984 1.00 . D D . 30 GLN O 1 1
9 19843 4 1 30 GLN OE1 O 41.984 23.645 17.650 1.00 . D D . 30 GLN OE1 1 1
9 19844 4 1 31 ILE C C 45.486 28.717 12.058 1.00 . D D . 31 ILE C 1 1
9 19845 4 1 31 ILE CA C 44.146 28.518 11.355 1.00 . D D . 31 ILE CA 1 1
9 19846 4 1 31 ILE CB C 43.266 29.762 11.548 1.00 . D D . 31 ILE CB 1 1
9 19847 4 1 31 ILE CD1 C 40.937 30.650 11.317 1.00 . D D . 31 ILE CD1 1 1
9 19848 4 1 31 ILE CG1 C 41.884 29.515 10.924 1.00 . D D . 31 ILE CG1 1 1
9 19849 4 1 31 ILE CG2 C 43.928 30.968 10.868 1.00 . D D . 31 ILE CG2 1 1
9 19850 4 1 31 ILE H H 43.256 26.605 11.265 1.00 . D D . 31 ILE H 1 1
9 19851 4 1 31 ILE HA H 44.323 28.382 10.299 1.00 . D D . 31 ILE HA 1 1
9 19852 4 1 31 ILE HB H 43.156 29.963 12.604 1.00 . D D . 31 ILE HB 1 1
9 19853 4 1 31 ILE HD11 H 39.923 30.379 11.061 1.00 . D D . 31 ILE HD11 1 1
9 19854 4 1 31 ILE HD12 H 41.215 31.548 10.788 1.00 . D D . 31 ILE HD12 1 1
9 19855 4 1 31 ILE HD13 H 41.006 30.823 12.381 1.00 . D D . 31 ILE HD13 1 1
9 19856 4 1 31 ILE HG12 H 41.974 29.476 9.849 1.00 . D D . 31 ILE HG12 1 1
9 19857 4 1 31 ILE HG13 H 41.485 28.579 11.286 1.00 . D D . 31 ILE HG13 1 1
9 19858 4 1 31 ILE HG21 H 44.286 30.680 9.889 1.00 . D D . 31 ILE HG21 1 1
9 19859 4 1 31 ILE HG22 H 44.761 31.307 11.468 1.00 . D D . 31 ILE HG22 1 1
9 19860 4 1 31 ILE HG23 H 43.213 31.770 10.765 1.00 . D D . 31 ILE HG23 1 1
9 19861 4 1 31 ILE N N 43.467 27.340 11.877 1.00 . D D . 31 ILE N 1 1
9 19862 4 1 31 ILE O O 45.706 28.208 13.157 1.00 . D D . 31 ILE O 1 1
9 19863 4 1 32 LYS C C 48.502 28.430 12.096 1.00 . D D . 32 LYS C 1 1
9 19864 4 1 32 LYS CA C 47.695 29.718 11.984 1.00 . D D . 32 LYS CA 1 1
9 19865 4 1 32 LYS CB C 47.542 30.354 13.370 1.00 . D D . 32 LYS CB 1 1
9 19866 4 1 32 LYS CD C 47.977 32.738 13.983 1.00 . D D . 32 LYS CD 1 1
9 19867 4 1 32 LYS CE C 47.579 32.698 15.458 1.00 . D D . 32 LYS CE 1 1
9 19868 4 1 32 LYS CG C 48.630 31.410 13.595 1.00 . D D . 32 LYS CG 1 1
9 19869 4 1 32 LYS H H 46.151 29.833 10.539 1.00 . D D . 32 LYS H 1 1
9 19870 4 1 32 LYS HA H 48.219 30.403 11.338 1.00 . D D . 32 LYS HA 1 1
9 19871 4 1 32 LYS HB2 H 46.571 30.820 13.444 1.00 . D D . 32 LYS HB2 1 1
9 19872 4 1 32 LYS HB3 H 47.628 29.588 14.125 1.00 . D D . 32 LYS HB3 1 1
9 19873 4 1 32 LYS HD2 H 48.676 33.545 13.819 1.00 . D D . 32 LYS HD2 1 1
9 19874 4 1 32 LYS HD3 H 47.096 32.897 13.379 1.00 . D D . 32 LYS HD3 1 1
9 19875 4 1 32 LYS HE2 H 46.699 33.305 15.611 1.00 . D D . 32 LYS HE2 1 1
9 19876 4 1 32 LYS HE3 H 47.369 31.679 15.748 1.00 . D D . 32 LYS HE3 1 1
9 19877 4 1 32 LYS HG2 H 49.284 31.087 14.391 1.00 . D D . 32 LYS HG2 1 1
9 19878 4 1 32 LYS HG3 H 49.205 31.545 12.692 1.00 . D D . 32 LYS HG3 1 1
9 19879 4 1 32 LYS HZ1 H 49.191 33.980 15.762 1.00 . D D . 32 LYS HZ1 1 1
9 19880 4 1 32 LYS HZ2 H 49.365 32.460 16.501 1.00 . D D . 32 LYS HZ2 1 1
9 19881 4 1 32 LYS HZ3 H 48.321 33.619 17.172 1.00 . D D . 32 LYS HZ3 1 1
9 19882 4 1 32 LYS N N 46.380 29.456 11.414 1.00 . D D . 32 LYS N 1 1
9 19883 4 1 32 LYS NZ N 48.698 33.229 16.286 1.00 . D D . 32 LYS NZ 1 1
9 19884 4 1 32 LYS O O 48.006 27.344 11.792 1.00 . D D . 32 LYS O 1 1
9 19885 4 1 33 ARG C C 50.163 26.531 13.846 1.00 . D D . 33 ARG C 1 1
9 19886 4 1 33 ARG CA C 50.619 27.399 12.677 1.00 . D D . 33 ARG CA 1 1
9 19887 4 1 33 ARG CB C 52.062 27.856 12.904 1.00 . D D . 33 ARG CB 1 1
9 19888 4 1 33 ARG CD C 54.355 27.780 11.903 1.00 . D D . 33 ARG CD 1 1
9 19889 4 1 33 ARG CG C 52.994 27.081 11.967 1.00 . D D . 33 ARG CG 1 1
9 19890 4 1 33 ARG CZ C 55.101 28.228 14.196 1.00 . D D . 33 ARG CZ 1 1
9 19891 4 1 33 ARG H H 50.089 29.449 12.757 1.00 . D D . 33 ARG H 1 1
9 19892 4 1 33 ARG HA H 50.577 26.815 11.772 1.00 . D D . 33 ARG HA 1 1
9 19893 4 1 33 ARG HB2 H 52.140 28.913 12.700 1.00 . D D . 33 ARG HB2 1 1
9 19894 4 1 33 ARG HB3 H 52.344 27.664 13.928 1.00 . D D . 33 ARG HB3 1 1
9 19895 4 1 33 ARG HD2 H 54.888 27.430 11.029 1.00 . D D . 33 ARG HD2 1 1
9 19896 4 1 33 ARG HD3 H 54.213 28.845 11.824 1.00 . D D . 33 ARG HD3 1 1
9 19897 4 1 33 ARG HE H 55.709 26.669 13.089 1.00 . D D . 33 ARG HE 1 1
9 19898 4 1 33 ARG HG2 H 53.124 26.075 12.341 1.00 . D D . 33 ARG HG2 1 1
9 19899 4 1 33 ARG HG3 H 52.562 27.045 10.978 1.00 . D D . 33 ARG HG3 1 1
9 19900 4 1 33 ARG HH11 H 53.782 29.568 13.487 1.00 . D D . 33 ARG HH11 1 1
9 19901 4 1 33 ARG HH12 H 54.341 29.849 15.097 1.00 . D D . 33 ARG HH12 1 1
9 19902 4 1 33 ARG HH21 H 56.397 27.078 15.198 1.00 . D D . 33 ARG HH21 1 1
9 19903 4 1 33 ARG HH22 H 55.799 28.459 16.058 1.00 . D D . 33 ARG HH22 1 1
9 19904 4 1 33 ARG N N 49.748 28.559 12.532 1.00 . D D . 33 ARG N 1 1
9 19905 4 1 33 ARG NE N 55.138 27.466 13.096 1.00 . D D . 33 ARG NE 1 1
9 19906 4 1 33 ARG NH1 N 54.348 29.298 14.262 1.00 . D D . 33 ARG NH1 1 1
9 19907 4 1 33 ARG NH2 N 55.824 27.896 15.231 1.00 . D D . 33 ARG NH2 1 1
9 19908 4 1 33 ARG O O 49.942 25.351 13.630 1.00 . D D . 33 ARG O 1 1
10 19909 1 1 1 MET C C 1.328 10.525 -0.542 1.00 . A A . 1 MET C 1 1
10 19910 1 1 1 MET CA C 0.023 9.765 -0.753 1.00 . A A . 1 MET CA 1 1
10 19911 1 1 1 MET CB C 0.034 9.078 -2.121 1.00 . A A . 1 MET CB 1 1
10 19912 1 1 1 MET CE C 0.146 10.935 -5.780 1.00 . A A . 1 MET CE 1 1
10 19913 1 1 1 MET CG C 0.368 10.104 -3.205 1.00 . A A . 1 MET CG 1 1
10 19914 1 1 1 MET H1 H -0.837 11.628 -1.106 1.00 . A A . 1 MET H1 1 1
10 19915 1 1 1 MET H2 H -1.399 10.861 0.302 1.00 . A A . 1 MET H2 1 1
10 19916 1 1 1 MET H3 H -1.924 10.333 -1.225 1.00 . A A . 1 MET H3 1 1
10 19917 1 1 1 MET HA H -0.088 9.021 0.023 1.00 . A A . 1 MET HA 1 1
10 19918 1 1 1 MET HB2 H 0.776 8.294 -2.124 1.00 . A A . 1 MET HB2 1 1
10 19919 1 1 1 MET HB3 H -0.940 8.654 -2.318 1.00 . A A . 1 MET HB3 1 1
10 19920 1 1 1 MET HE1 H -0.279 10.788 -6.764 1.00 . A A . 1 MET HE1 1 1
10 19921 1 1 1 MET HE2 H 1.183 11.214 -5.876 1.00 . A A . 1 MET HE2 1 1
10 19922 1 1 1 MET HE3 H -0.390 11.720 -5.265 1.00 . A A . 1 MET HE3 1 1
10 19923 1 1 1 MET HG2 H -0.229 10.993 -3.059 1.00 . A A . 1 MET HG2 1 1
10 19924 1 1 1 MET HG3 H 1.416 10.362 -3.145 1.00 . A A . 1 MET HG3 1 1
10 19925 1 1 1 MET N N -1.121 10.718 -0.691 1.00 . A A . 1 MET N 1 1
10 19926 1 1 1 MET O O 2.389 10.095 -0.996 1.00 . A A . 1 MET O 1 1
10 19927 1 1 1 MET SD S 0.014 9.398 -4.833 1.00 . A A . 1 MET SD 1 1
10 19928 1 1 2 PHE C C 3.213 11.913 1.584 1.00 . A A . 2 PHE C 1 1
10 19929 1 1 2 PHE CA C 2.425 12.475 0.408 1.00 . A A . 2 PHE CA 1 1
10 19930 1 1 2 PHE CB C 2.008 13.916 0.702 1.00 . A A . 2 PHE CB 1 1
10 19931 1 1 2 PHE CD1 C 4.047 15.126 -0.155 1.00 . A A . 2 PHE CD1 1 1
10 19932 1 1 2 PHE CD2 C 3.579 15.171 2.224 1.00 . A A . 2 PHE CD2 1 1
10 19933 1 1 2 PHE CE1 C 5.189 15.907 0.054 1.00 . A A . 2 PHE CE1 1 1
10 19934 1 1 2 PHE CE2 C 4.721 15.954 2.432 1.00 . A A . 2 PHE CE2 1 1
10 19935 1 1 2 PHE CG C 3.241 14.758 0.930 1.00 . A A . 2 PHE CG 1 1
10 19936 1 1 2 PHE CZ C 5.526 16.322 1.348 1.00 . A A . 2 PHE CZ 1 1
10 19937 1 1 2 PHE H H 0.373 11.958 0.483 1.00 . A A . 2 PHE H 1 1
10 19938 1 1 2 PHE HA H 3.054 12.466 -0.468 1.00 . A A . 2 PHE HA 1 1
10 19939 1 1 2 PHE HB2 H 1.452 14.309 -0.136 1.00 . A A . 2 PHE HB2 1 1
10 19940 1 1 2 PHE HB3 H 1.391 13.938 1.588 1.00 . A A . 2 PHE HB3 1 1
10 19941 1 1 2 PHE HD1 H 3.786 14.806 -1.154 1.00 . A A . 2 PHE HD1 1 1
10 19942 1 1 2 PHE HD2 H 2.957 14.888 3.061 1.00 . A A . 2 PHE HD2 1 1
10 19943 1 1 2 PHE HE1 H 5.810 16.190 -0.783 1.00 . A A . 2 PHE HE1 1 1
10 19944 1 1 2 PHE HE2 H 4.981 16.273 3.431 1.00 . A A . 2 PHE HE2 1 1
10 19945 1 1 2 PHE HZ H 6.407 16.925 1.510 1.00 . A A . 2 PHE HZ 1 1
10 19946 1 1 2 PHE N N 1.244 11.661 0.146 1.00 . A A . 2 PHE N 1 1
10 19947 1 1 2 PHE O O 2.648 11.631 2.645 1.00 . A A . 2 PHE O 1 1
10 19948 1 1 3 GLU C C 6.156 12.353 3.126 1.00 . A A . 3 GLU C 1 1
10 19949 1 1 3 GLU CA C 5.371 11.225 2.441 1.00 . A A . 3 GLU CA 1 1
10 19950 1 1 3 GLU CB C 6.347 10.201 1.877 1.00 . A A . 3 GLU CB 1 1
10 19951 1 1 3 GLU CD C 6.519 7.920 0.871 1.00 . A A . 3 GLU CD 1 1
10 19952 1 1 3 GLU CG C 5.559 9.001 1.348 1.00 . A A . 3 GLU CG 1 1
10 19953 1 1 3 GLU H H 4.912 11.998 0.531 1.00 . A A . 3 GLU H 1 1
10 19954 1 1 3 GLU HA H 4.740 10.719 3.146 1.00 . A A . 3 GLU HA 1 1
10 19955 1 1 3 GLU HB2 H 6.914 10.649 1.076 1.00 . A A . 3 GLU HB2 1 1
10 19956 1 1 3 GLU HB3 H 7.019 9.873 2.658 1.00 . A A . 3 GLU HB3 1 1
10 19957 1 1 3 GLU HG2 H 4.934 8.607 2.138 1.00 . A A . 3 GLU HG2 1 1
10 19958 1 1 3 GLU HG3 H 4.937 9.320 0.526 1.00 . A A . 3 GLU HG3 1 1
10 19959 1 1 3 GLU N N 4.521 11.753 1.391 1.00 . A A . 3 GLU N 1 1
10 19960 1 1 3 GLU O O 6.978 13.016 2.489 1.00 . A A . 3 GLU O 1 1
10 19961 1 1 3 GLU OE1 O 7.715 8.152 0.927 1.00 . A A . 3 GLU OE1 1 1
10 19962 1 1 3 GLU OE2 O 6.044 6.875 0.460 1.00 . A A . 3 GLU OE2 1 1
10 19963 1 1 4 PRO C C 8.047 13.283 5.512 1.00 . A A . 4 PRO C 1 1
10 19964 1 1 4 PRO CA C 6.613 13.661 5.163 1.00 . A A . 4 PRO CA 1 1
10 19965 1 1 4 PRO CB C 5.766 13.804 6.424 1.00 . A A . 4 PRO CB 1 1
10 19966 1 1 4 PRO CD C 4.962 11.859 5.235 1.00 . A A . 4 PRO CD 1 1
10 19967 1 1 4 PRO CG C 5.102 12.482 6.613 1.00 . A A . 4 PRO CG 1 1
10 19968 1 1 4 PRO HA H 6.597 14.587 4.610 1.00 . A A . 4 PRO HA 1 1
10 19969 1 1 4 PRO HB2 H 6.397 14.031 7.270 1.00 . A A . 4 PRO HB2 1 1
10 19970 1 1 4 PRO HB3 H 5.023 14.574 6.291 1.00 . A A . 4 PRO HB3 1 1
10 19971 1 1 4 PRO HD2 H 5.223 10.811 5.271 1.00 . A A . 4 PRO HD2 1 1
10 19972 1 1 4 PRO HD3 H 3.961 11.991 4.857 1.00 . A A . 4 PRO HD3 1 1
10 19973 1 1 4 PRO HG2 H 5.706 11.848 7.248 1.00 . A A . 4 PRO HG2 1 1
10 19974 1 1 4 PRO HG3 H 4.123 12.615 7.048 1.00 . A A . 4 PRO HG3 1 1
10 19975 1 1 4 PRO N N 5.917 12.589 4.394 1.00 . A A . 4 PRO N 1 1
10 19976 1 1 4 PRO O O 8.945 14.118 5.448 1.00 . A A . 4 PRO O 1 1
10 19977 1 1 5 PHE C C 10.505 11.543 4.994 1.00 . A A . 5 PHE C 1 1
10 19978 1 1 5 PHE CA C 9.586 11.540 6.219 1.00 . A A . 5 PHE CA 1 1
10 19979 1 1 5 PHE CB C 9.499 10.124 6.794 1.00 . A A . 5 PHE CB 1 1
10 19980 1 1 5 PHE CD1 C 10.666 8.450 5.318 1.00 . A A . 5 PHE CD1 1 1
10 19981 1 1 5 PHE CD2 C 8.303 8.866 4.966 1.00 . A A . 5 PHE CD2 1 1
10 19982 1 1 5 PHE CE1 C 10.659 7.522 4.270 1.00 . A A . 5 PHE CE1 1 1
10 19983 1 1 5 PHE CE2 C 8.296 7.938 3.918 1.00 . A A . 5 PHE CE2 1 1
10 19984 1 1 5 PHE CG C 9.488 9.122 5.665 1.00 . A A . 5 PHE CG 1 1
10 19985 1 1 5 PHE CZ C 9.474 7.266 3.570 1.00 . A A . 5 PHE CZ 1 1
10 19986 1 1 5 PHE H H 7.495 11.397 5.895 1.00 . A A . 5 PHE H 1 1
10 19987 1 1 5 PHE HA H 10.005 12.190 6.973 1.00 . A A . 5 PHE HA 1 1
10 19988 1 1 5 PHE HB2 H 10.350 9.940 7.433 1.00 . A A . 5 PHE HB2 1 1
10 19989 1 1 5 PHE HB3 H 8.590 10.025 7.369 1.00 . A A . 5 PHE HB3 1 1
10 19990 1 1 5 PHE HD1 H 11.580 8.648 5.858 1.00 . A A . 5 PHE HD1 1 1
10 19991 1 1 5 PHE HD2 H 7.395 9.386 5.233 1.00 . A A . 5 PHE HD2 1 1
10 19992 1 1 5 PHE HE1 H 11.567 7.004 4.002 1.00 . A A . 5 PHE HE1 1 1
10 19993 1 1 5 PHE HE2 H 7.381 7.739 3.378 1.00 . A A . 5 PHE HE2 1 1
10 19994 1 1 5 PHE HZ H 9.469 6.550 2.762 1.00 . A A . 5 PHE HZ 1 1
10 19995 1 1 5 PHE N N 8.252 12.019 5.870 1.00 . A A . 5 PHE N 1 1
10 19996 1 1 5 PHE O O 11.709 11.316 5.107 1.00 . A A . 5 PHE O 1 1
10 19997 1 1 6 GLN C C 11.743 12.948 2.652 1.00 . A A . 6 GLN C 1 1
10 19998 1 1 6 GLN CA C 10.701 11.838 2.595 1.00 . A A . 6 GLN CA 1 1
10 19999 1 1 6 GLN CB C 9.772 12.070 1.403 1.00 . A A . 6 GLN CB 1 1
10 20000 1 1 6 GLN CD C 10.289 10.359 -0.347 1.00 . A A . 6 GLN CD 1 1
10 20001 1 1 6 GLN CG C 10.529 11.796 0.104 1.00 . A A . 6 GLN CG 1 1
10 20002 1 1 6 GLN H H 8.971 11.981 3.779 1.00 . A A . 6 GLN H 1 1
10 20003 1 1 6 GLN HA H 11.200 10.891 2.471 1.00 . A A . 6 GLN HA 1 1
10 20004 1 1 6 GLN HB2 H 8.924 11.402 1.474 1.00 . A A . 6 GLN HB2 1 1
10 20005 1 1 6 GLN HB3 H 9.424 13.092 1.407 1.00 . A A . 6 GLN HB3 1 1
10 20006 1 1 6 GLN HE21 H 12.165 10.067 -0.927 1.00 . A A . 6 GLN HE21 1 1
10 20007 1 1 6 GLN HE22 H 11.125 8.742 -1.139 1.00 . A A . 6 GLN HE22 1 1
10 20008 1 1 6 GLN HG2 H 10.188 12.476 -0.663 1.00 . A A . 6 GLN HG2 1 1
10 20009 1 1 6 GLN HG3 H 11.586 11.944 0.270 1.00 . A A . 6 GLN HG3 1 1
10 20010 1 1 6 GLN N N 9.931 11.806 3.821 1.00 . A A . 6 GLN N 1 1
10 20011 1 1 6 GLN NE2 N 11.275 9.665 -0.846 1.00 . A A . 6 GLN NE2 1 1
10 20012 1 1 6 GLN O O 12.816 12.830 2.066 1.00 . A A . 6 GLN O 1 1
10 20013 1 1 6 GLN OE1 O 9.169 9.856 -0.245 1.00 . A A . 6 GLN OE1 1 1
10 20014 1 1 7 ILE C C 13.598 14.742 4.231 1.00 . A A . 7 ILE C 1 1
10 20015 1 1 7 ILE CA C 12.337 15.155 3.477 1.00 . A A . 7 ILE CA 1 1
10 20016 1 1 7 ILE CB C 11.648 16.311 4.213 1.00 . A A . 7 ILE CB 1 1
10 20017 1 1 7 ILE CD1 C 10.653 17.026 6.400 1.00 . A A . 7 ILE CD1 1 1
10 20018 1 1 7 ILE CG1 C 11.490 15.958 5.697 1.00 . A A . 7 ILE CG1 1 1
10 20019 1 1 7 ILE CG2 C 10.266 16.561 3.601 1.00 . A A . 7 ILE CG2 1 1
10 20020 1 1 7 ILE H H 10.546 14.071 3.805 1.00 . A A . 7 ILE H 1 1
10 20021 1 1 7 ILE HA H 12.614 15.490 2.485 1.00 . A A . 7 ILE HA 1 1
10 20022 1 1 7 ILE HB H 12.247 17.205 4.116 1.00 . A A . 7 ILE HB 1 1
10 20023 1 1 7 ILE HD11 H 9.613 16.889 6.145 1.00 . A A . 7 ILE HD11 1 1
10 20024 1 1 7 ILE HD12 H 10.976 18.006 6.083 1.00 . A A . 7 ILE HD12 1 1
10 20025 1 1 7 ILE HD13 H 10.777 16.932 7.467 1.00 . A A . 7 ILE HD13 1 1
10 20026 1 1 7 ILE HG12 H 11.006 15.000 5.788 1.00 . A A . 7 ILE HG12 1 1
10 20027 1 1 7 ILE HG13 H 12.463 15.911 6.161 1.00 . A A . 7 ILE HG13 1 1
10 20028 1 1 7 ILE HG21 H 9.890 17.514 3.940 1.00 . A A . 7 ILE HG21 1 1
10 20029 1 1 7 ILE HG22 H 9.588 15.776 3.905 1.00 . A A . 7 ILE HG22 1 1
10 20030 1 1 7 ILE HG23 H 10.344 16.569 2.523 1.00 . A A . 7 ILE HG23 1 1
10 20031 1 1 7 ILE N N 11.417 14.029 3.357 1.00 . A A . 7 ILE N 1 1
10 20032 1 1 7 ILE O O 14.693 15.226 3.937 1.00 . A A . 7 ILE O 1 1
10 20033 1 1 8 LEU C C 15.415 12.407 5.204 1.00 . A A . 8 LEU C 1 1
10 20034 1 1 8 LEU CA C 14.563 13.385 5.999 1.00 . A A . 8 LEU CA 1 1
10 20035 1 1 8 LEU CB C 14.054 12.709 7.278 1.00 . A A . 8 LEU CB 1 1
10 20036 1 1 8 LEU CD1 C 15.731 13.750 8.813 1.00 . A A . 8 LEU CD1 1 1
10 20037 1 1 8 LEU CD2 C 14.784 11.497 9.335 1.00 . A A . 8 LEU CD2 1 1
10 20038 1 1 8 LEU CG C 15.232 12.434 8.212 1.00 . A A . 8 LEU CG 1 1
10 20039 1 1 8 LEU H H 12.548 13.488 5.402 1.00 . A A . 8 LEU H 1 1
10 20040 1 1 8 LEU HA H 15.168 14.234 6.271 1.00 . A A . 8 LEU HA 1 1
10 20041 1 1 8 LEU HB2 H 13.347 13.363 7.770 1.00 . A A . 8 LEU HB2 1 1
10 20042 1 1 8 LEU HB3 H 13.570 11.778 7.026 1.00 . A A . 8 LEU HB3 1 1
10 20043 1 1 8 LEU HD11 H 16.404 13.540 9.633 1.00 . A A . 8 LEU HD11 1 1
10 20044 1 1 8 LEU HD12 H 14.890 14.321 9.178 1.00 . A A . 8 LEU HD12 1 1
10 20045 1 1 8 LEU HD13 H 16.252 14.319 8.057 1.00 . A A . 8 LEU HD13 1 1
10 20046 1 1 8 LEU HD21 H 14.513 10.538 8.916 1.00 . A A . 8 LEU HD21 1 1
10 20047 1 1 8 LEU HD22 H 13.932 11.923 9.841 1.00 . A A . 8 LEU HD22 1 1
10 20048 1 1 8 LEU HD23 H 15.593 11.366 10.038 1.00 . A A . 8 LEU HD23 1 1
10 20049 1 1 8 LEU HG H 16.032 11.971 7.651 1.00 . A A . 8 LEU HG 1 1
10 20050 1 1 8 LEU N N 13.438 13.849 5.208 1.00 . A A . 8 LEU N 1 1
10 20051 1 1 8 LEU O O 16.635 12.354 5.365 1.00 . A A . 8 LEU O 1 1
10 20052 1 1 9 SER C C 16.242 11.358 2.401 1.00 . A A . 9 SER C 1 1
10 20053 1 1 9 SER CA C 15.465 10.662 3.513 1.00 . A A . 9 SER CA 1 1
10 20054 1 1 9 SER CB C 14.474 9.669 2.911 1.00 . A A . 9 SER CB 1 1
10 20055 1 1 9 SER H H 13.789 11.746 4.242 1.00 . A A . 9 SER H 1 1
10 20056 1 1 9 SER HA H 16.161 10.119 4.135 1.00 . A A . 9 SER HA 1 1
10 20057 1 1 9 SER HB2 H 13.945 9.162 3.702 1.00 . A A . 9 SER HB2 1 1
10 20058 1 1 9 SER HB3 H 13.766 10.200 2.291 1.00 . A A . 9 SER HB3 1 1
10 20059 1 1 9 SER HG H 14.551 8.265 1.567 1.00 . A A . 9 SER HG 1 1
10 20060 1 1 9 SER N N 14.759 11.636 4.341 1.00 . A A . 9 SER N 1 1
10 20061 1 1 9 SER O O 17.397 11.026 2.137 1.00 . A A . 9 SER O 1 1
10 20062 1 1 9 SER OG O 15.183 8.713 2.134 1.00 . A A . 9 SER OG 1 1
10 20063 1 1 10 ILE C C 17.413 13.871 1.202 1.00 . A A . 10 ILE C 1 1
10 20064 1 1 10 ILE CA C 16.233 13.068 0.678 1.00 . A A . 10 ILE CA 1 1
10 20065 1 1 10 ILE CB C 15.224 14.011 0.020 1.00 . A A . 10 ILE CB 1 1
10 20066 1 1 10 ILE CD1 C 14.845 12.780 -2.143 1.00 . A A . 10 ILE CD1 1 1
10 20067 1 1 10 ILE CG1 C 14.218 13.189 -0.801 1.00 . A A . 10 ILE CG1 1 1
10 20068 1 1 10 ILE CG2 C 15.960 14.991 -0.905 1.00 . A A . 10 ILE CG2 1 1
10 20069 1 1 10 ILE H H 14.683 12.548 2.019 1.00 . A A . 10 ILE H 1 1
10 20070 1 1 10 ILE HA H 16.589 12.367 -0.060 1.00 . A A . 10 ILE HA 1 1
10 20071 1 1 10 ILE HB H 14.698 14.565 0.786 1.00 . A A . 10 ILE HB 1 1
10 20072 1 1 10 ILE HD11 H 14.356 11.896 -2.515 1.00 . A A . 10 ILE HD11 1 1
10 20073 1 1 10 ILE HD12 H 15.902 12.580 -2.015 1.00 . A A . 10 ILE HD12 1 1
10 20074 1 1 10 ILE HD13 H 14.718 13.585 -2.852 1.00 . A A . 10 ILE HD13 1 1
10 20075 1 1 10 ILE HG12 H 13.944 12.302 -0.246 1.00 . A A . 10 ILE HG12 1 1
10 20076 1 1 10 ILE HG13 H 13.335 13.783 -0.985 1.00 . A A . 10 ILE HG13 1 1
10 20077 1 1 10 ILE HG21 H 16.691 14.459 -1.499 1.00 . A A . 10 ILE HG21 1 1
10 20078 1 1 10 ILE HG22 H 16.464 15.734 -0.307 1.00 . A A . 10 ILE HG22 1 1
10 20079 1 1 10 ILE HG23 H 15.249 15.476 -1.556 1.00 . A A . 10 ILE HG23 1 1
10 20080 1 1 10 ILE N N 15.599 12.325 1.757 1.00 . A A . 10 ILE N 1 1
10 20081 1 1 10 ILE O O 18.464 13.925 0.565 1.00 . A A . 10 ILE O 1 1
10 20082 1 1 11 CYS C C 19.492 14.419 3.322 1.00 . A A . 11 CYS C 1 1
10 20083 1 1 11 CYS CA C 18.301 15.295 2.954 1.00 . A A . 11 CYS CA 1 1
10 20084 1 1 11 CYS CB C 17.781 16.002 4.205 1.00 . A A . 11 CYS CB 1 1
10 20085 1 1 11 CYS H H 16.375 14.424 2.836 1.00 . A A . 11 CYS H 1 1
10 20086 1 1 11 CYS HA H 18.620 16.038 2.239 1.00 . A A . 11 CYS HA 1 1
10 20087 1 1 11 CYS HB2 H 17.245 15.294 4.820 1.00 . A A . 11 CYS HB2 1 1
10 20088 1 1 11 CYS HB3 H 18.611 16.408 4.762 1.00 . A A . 11 CYS HB3 1 1
10 20089 1 1 11 CYS HG H 17.133 17.909 3.102 1.00 . A A . 11 CYS HG 1 1
10 20090 1 1 11 CYS N N 17.233 14.499 2.363 1.00 . A A . 11 CYS N 1 1
10 20091 1 1 11 CYS O O 20.629 14.717 2.950 1.00 . A A . 11 CYS O 1 1
10 20092 1 1 11 CYS SG S 16.665 17.341 3.717 1.00 . A A . 11 CYS SG 1 1
10 20093 1 1 12 SER C C 21.020 11.884 3.250 1.00 . A A . 12 SER C 1 1
10 20094 1 1 12 SER CA C 20.296 12.437 4.469 1.00 . A A . 12 SER CA 1 1
10 20095 1 1 12 SER CB C 19.711 11.283 5.285 1.00 . A A . 12 SER CB 1 1
10 20096 1 1 12 SER H H 18.312 13.150 4.342 1.00 . A A . 12 SER H 1 1
10 20097 1 1 12 SER HA H 21.001 12.982 5.084 1.00 . A A . 12 SER HA 1 1
10 20098 1 1 12 SER HB2 H 20.504 10.637 5.617 1.00 . A A . 12 SER HB2 1 1
10 20099 1 1 12 SER HB3 H 19.187 11.681 6.143 1.00 . A A . 12 SER HB3 1 1
10 20100 1 1 12 SER HG H 18.944 9.610 4.652 1.00 . A A . 12 SER HG 1 1
10 20101 1 1 12 SER N N 19.230 13.339 4.055 1.00 . A A . 12 SER N 1 1
10 20102 1 1 12 SER O O 22.239 11.753 3.253 1.00 . A A . 12 SER O 1 1
10 20103 1 1 12 SER OG O 18.815 10.544 4.466 1.00 . A A . 12 SER OG 1 1
10 20104 1 1 13 PHE C C 21.823 12.030 0.377 1.00 . A A . 13 PHE C 1 1
10 20105 1 1 13 PHE CA C 20.846 11.028 0.985 1.00 . A A . 13 PHE CA 1 1
10 20106 1 1 13 PHE CB C 19.741 10.718 -0.026 1.00 . A A . 13 PHE CB 1 1
10 20107 1 1 13 PHE CD1 C 20.344 8.625 -1.297 1.00 . A A . 13 PHE CD1 1 1
10 20108 1 1 13 PHE CD2 C 20.884 10.779 -2.273 1.00 . A A . 13 PHE CD2 1 1
10 20109 1 1 13 PHE CE1 C 20.899 7.982 -2.409 1.00 . A A . 13 PHE CE1 1 1
10 20110 1 1 13 PHE CE2 C 21.439 10.134 -3.386 1.00 . A A . 13 PHE CE2 1 1
10 20111 1 1 13 PHE CG C 20.336 10.024 -1.228 1.00 . A A . 13 PHE CG 1 1
10 20112 1 1 13 PHE CZ C 21.446 8.736 -3.455 1.00 . A A . 13 PHE CZ 1 1
10 20113 1 1 13 PHE H H 19.291 11.685 2.261 1.00 . A A . 13 PHE H 1 1
10 20114 1 1 13 PHE HA H 21.374 10.116 1.219 1.00 . A A . 13 PHE HA 1 1
10 20115 1 1 13 PHE HB2 H 19.005 10.075 0.432 1.00 . A A . 13 PHE HB2 1 1
10 20116 1 1 13 PHE HB3 H 19.271 11.637 -0.339 1.00 . A A . 13 PHE HB3 1 1
10 20117 1 1 13 PHE HD1 H 19.923 8.042 -0.491 1.00 . A A . 13 PHE HD1 1 1
10 20118 1 1 13 PHE HD2 H 20.879 11.857 -2.221 1.00 . A A . 13 PHE HD2 1 1
10 20119 1 1 13 PHE HE1 H 20.905 6.903 -2.461 1.00 . A A . 13 PHE HE1 1 1
10 20120 1 1 13 PHE HE2 H 21.861 10.716 -4.192 1.00 . A A . 13 PHE HE2 1 1
10 20121 1 1 13 PHE HZ H 21.873 8.239 -4.313 1.00 . A A . 13 PHE HZ 1 1
10 20122 1 1 13 PHE N N 20.261 11.564 2.207 1.00 . A A . 13 PHE N 1 1
10 20123 1 1 13 PHE O O 22.930 11.667 -0.028 1.00 . A A . 13 PHE O 1 1
10 20124 1 1 14 ILE C C 23.530 14.500 0.586 1.00 . A A . 14 ILE C 1 1
10 20125 1 1 14 ILE CA C 22.260 14.336 -0.244 1.00 . A A . 14 ILE CA 1 1
10 20126 1 1 14 ILE CB C 21.496 15.664 -0.281 1.00 . A A . 14 ILE CB 1 1
10 20127 1 1 14 ILE CD1 C 19.421 16.762 -1.140 1.00 . A A . 14 ILE CD1 1 1
10 20128 1 1 14 ILE CG1 C 20.365 15.570 -1.309 1.00 . A A . 14 ILE CG1 1 1
10 20129 1 1 14 ILE CG2 C 22.449 16.795 -0.680 1.00 . A A . 14 ILE CG2 1 1
10 20130 1 1 14 ILE H H 20.521 13.529 0.657 1.00 . A A . 14 ILE H 1 1
10 20131 1 1 14 ILE HA H 22.531 14.062 -1.252 1.00 . A A . 14 ILE HA 1 1
10 20132 1 1 14 ILE HB H 21.083 15.868 0.696 1.00 . A A . 14 ILE HB 1 1
10 20133 1 1 14 ILE HD11 H 19.951 17.676 -1.368 1.00 . A A . 14 ILE HD11 1 1
10 20134 1 1 14 ILE HD12 H 19.064 16.798 -0.122 1.00 . A A . 14 ILE HD12 1 1
10 20135 1 1 14 ILE HD13 H 18.583 16.655 -1.812 1.00 . A A . 14 ILE HD13 1 1
10 20136 1 1 14 ILE HG12 H 20.783 15.578 -2.305 1.00 . A A . 14 ILE HG12 1 1
10 20137 1 1 14 ILE HG13 H 19.815 14.653 -1.157 1.00 . A A . 14 ILE HG13 1 1
10 20138 1 1 14 ILE HG21 H 22.925 16.550 -1.617 1.00 . A A . 14 ILE HG21 1 1
10 20139 1 1 14 ILE HG22 H 23.202 16.925 0.084 1.00 . A A . 14 ILE HG22 1 1
10 20140 1 1 14 ILE HG23 H 21.890 17.711 -0.789 1.00 . A A . 14 ILE HG23 1 1
10 20141 1 1 14 ILE N N 21.409 13.292 0.316 1.00 . A A . 14 ILE N 1 1
10 20142 1 1 14 ILE O O 24.636 14.549 0.047 1.00 . A A . 14 ILE O 1 1
10 20143 1 1 15 LEU C C 25.405 13.529 2.752 1.00 . A A . 15 LEU C 1 1
10 20144 1 1 15 LEU CA C 24.503 14.759 2.793 1.00 . A A . 15 LEU CA 1 1
10 20145 1 1 15 LEU CB C 24.011 14.986 4.226 1.00 . A A . 15 LEU CB 1 1
10 20146 1 1 15 LEU CD1 C 22.590 16.462 5.656 1.00 . A A . 15 LEU CD1 1 1
10 20147 1 1 15 LEU CD2 C 24.417 17.456 4.265 1.00 . A A . 15 LEU CD2 1 1
10 20148 1 1 15 LEU CG C 23.345 16.360 4.329 1.00 . A A . 15 LEU CG 1 1
10 20149 1 1 15 LEU H H 22.463 14.553 2.282 1.00 . A A . 15 LEU H 1 1
10 20150 1 1 15 LEU HA H 25.072 15.621 2.479 1.00 . A A . 15 LEU HA 1 1
10 20151 1 1 15 LEU HB2 H 23.299 14.216 4.488 1.00 . A A . 15 LEU HB2 1 1
10 20152 1 1 15 LEU HB3 H 24.851 14.945 4.902 1.00 . A A . 15 LEU HB3 1 1
10 20153 1 1 15 LEU HD11 H 22.083 17.416 5.707 1.00 . A A . 15 LEU HD11 1 1
10 20154 1 1 15 LEU HD12 H 23.289 16.382 6.475 1.00 . A A . 15 LEU HD12 1 1
10 20155 1 1 15 LEU HD13 H 21.864 15.665 5.722 1.00 . A A . 15 LEU HD13 1 1
10 20156 1 1 15 LEU HD21 H 25.248 17.186 4.900 1.00 . A A . 15 LEU HD21 1 1
10 20157 1 1 15 LEU HD22 H 23.997 18.393 4.601 1.00 . A A . 15 LEU HD22 1 1
10 20158 1 1 15 LEU HD23 H 24.761 17.560 3.246 1.00 . A A . 15 LEU HD23 1 1
10 20159 1 1 15 LEU HG H 22.649 16.483 3.509 1.00 . A A . 15 LEU HG 1 1
10 20160 1 1 15 LEU N N 23.365 14.591 1.901 1.00 . A A . 15 LEU N 1 1
10 20161 1 1 15 LEU O O 26.603 13.617 3.007 1.00 . A A . 15 LEU O 1 1
10 20162 1 1 16 SER C C 26.512 11.146 1.133 1.00 . A A . 16 SER C 1 1
10 20163 1 1 16 SER CA C 25.576 11.144 2.339 1.00 . A A . 16 SER CA 1 1
10 20164 1 1 16 SER CB C 24.617 9.955 2.245 1.00 . A A . 16 SER CB 1 1
10 20165 1 1 16 SER H H 23.864 12.382 2.211 1.00 . A A . 16 SER H 1 1
10 20166 1 1 16 SER HA H 26.165 11.040 3.236 1.00 . A A . 16 SER HA 1 1
10 20167 1 1 16 SER HB2 H 24.022 9.901 3.141 1.00 . A A . 16 SER HB2 1 1
10 20168 1 1 16 SER HB3 H 23.965 10.085 1.390 1.00 . A A . 16 SER HB3 1 1
10 20169 1 1 16 SER HG H 25.539 8.412 2.988 1.00 . A A . 16 SER HG 1 1
10 20170 1 1 16 SER N N 24.818 12.386 2.421 1.00 . A A . 16 SER N 1 1
10 20171 1 1 16 SER O O 27.688 10.767 1.235 1.00 . A A . 16 SER O 1 1
10 20172 1 1 16 SER OG O 25.368 8.757 2.110 1.00 . A A . 16 SER OG 1 1
10 20173 1 1 17 ALA C C 27.835 12.737 -1.144 1.00 . A A . 17 ALA C 1 1
10 20174 1 1 17 ALA CA C 26.777 11.640 -1.230 1.00 . A A . 17 ALA CA 1 1
10 20175 1 1 17 ALA CB C 25.863 11.898 -2.432 1.00 . A A . 17 ALA CB 1 1
10 20176 1 1 17 ALA H H 25.052 11.894 -0.025 1.00 . A A . 17 ALA H 1 1
10 20177 1 1 17 ALA HA H 27.267 10.688 -1.367 1.00 . A A . 17 ALA HA 1 1
10 20178 1 1 17 ALA HB1 H 26.438 11.826 -3.343 1.00 . A A . 17 ALA HB1 1 1
10 20179 1 1 17 ALA HB2 H 25.435 12.885 -2.353 1.00 . A A . 17 ALA HB2 1 1
10 20180 1 1 17 ALA HB3 H 25.070 11.162 -2.448 1.00 . A A . 17 ALA HB3 1 1
10 20181 1 1 17 ALA N N 25.986 11.585 -0.007 1.00 . A A . 17 ALA N 1 1
10 20182 1 1 17 ALA O O 28.917 12.629 -1.730 1.00 . A A . 17 ALA O 1 1
10 20183 1 1 18 LEU C C 29.556 14.547 0.761 1.00 . A A . 18 LEU C 1 1
10 20184 1 1 18 LEU CA C 28.457 14.897 -0.237 1.00 . A A . 18 LEU CA 1 1
10 20185 1 1 18 LEU CB C 27.704 16.146 0.231 1.00 . A A . 18 LEU CB 1 1
10 20186 1 1 18 LEU CD1 C 26.411 16.386 -1.896 1.00 . A A . 18 LEU CD1 1 1
10 20187 1 1 18 LEU CD2 C 26.860 18.388 -0.472 1.00 . A A . 18 LEU CD2 1 1
10 20188 1 1 18 LEU CG C 27.426 17.056 -0.967 1.00 . A A . 18 LEU CG 1 1
10 20189 1 1 18 LEU H H 26.663 13.826 0.074 1.00 . A A . 18 LEU H 1 1
10 20190 1 1 18 LEU HA H 28.911 15.109 -1.193 1.00 . A A . 18 LEU HA 1 1
10 20191 1 1 18 LEU HB2 H 26.769 15.851 0.685 1.00 . A A . 18 LEU HB2 1 1
10 20192 1 1 18 LEU HB3 H 28.303 16.679 0.954 1.00 . A A . 18 LEU HB3 1 1
10 20193 1 1 18 LEU HD11 H 26.264 17.000 -2.772 1.00 . A A . 18 LEU HD11 1 1
10 20194 1 1 18 LEU HD12 H 25.471 16.270 -1.377 1.00 . A A . 18 LEU HD12 1 1
10 20195 1 1 18 LEU HD13 H 26.780 15.416 -2.194 1.00 . A A . 18 LEU HD13 1 1
10 20196 1 1 18 LEU HD21 H 25.944 18.212 0.072 1.00 . A A . 18 LEU HD21 1 1
10 20197 1 1 18 LEU HD22 H 26.659 19.031 -1.317 1.00 . A A . 18 LEU HD22 1 1
10 20198 1 1 18 LEU HD23 H 27.579 18.866 0.179 1.00 . A A . 18 LEU HD23 1 1
10 20199 1 1 18 LEU HG H 28.345 17.231 -1.507 1.00 . A A . 18 LEU HG 1 1
10 20200 1 1 18 LEU N N 27.523 13.790 -0.400 1.00 . A A . 18 LEU N 1 1
10 20201 1 1 18 LEU O O 30.700 14.996 0.618 1.00 . A A . 18 LEU O 1 1
10 20202 1 1 19 HIS C C 31.236 12.435 2.159 1.00 . A A . 19 HIS C 1 1
10 20203 1 1 19 HIS CA C 30.169 13.328 2.774 1.00 . A A . 19 HIS CA 1 1
10 20204 1 1 19 HIS CB C 29.452 12.594 3.908 1.00 . A A . 19 HIS CB 1 1
10 20205 1 1 19 HIS CD2 C 30.918 11.044 5.437 1.00 . A A . 19 HIS CD2 1 1
10 20206 1 1 19 HIS CE1 C 31.895 12.586 6.606 1.00 . A A . 19 HIS CE1 1 1
10 20207 1 1 19 HIS CG C 30.444 12.249 4.983 1.00 . A A . 19 HIS CG 1 1
10 20208 1 1 19 HIS H H 28.288 13.398 1.814 1.00 . A A . 19 HIS H 1 1
10 20209 1 1 19 HIS HA H 30.641 14.209 3.183 1.00 . A A . 19 HIS HA 1 1
10 20210 1 1 19 HIS HB2 H 28.680 13.233 4.322 1.00 . A A . 19 HIS HB2 1 1
10 20211 1 1 19 HIS HB3 H 29.004 11.691 3.526 1.00 . A A . 19 HIS HB3 1 1
10 20212 1 1 19 HIS HD2 H 30.623 10.077 5.060 1.00 . A A . 19 HIS HD2 1 1
10 20213 1 1 19 HIS HE1 H 32.523 13.089 7.326 1.00 . A A . 19 HIS HE1 1 1
10 20214 1 1 19 HIS HE2 H 32.328 10.583 6.971 1.00 . A A . 19 HIS HE2 1 1
10 20215 1 1 19 HIS N N 29.207 13.739 1.762 1.00 . A A . 19 HIS N 1 1
10 20216 1 1 19 HIS ND1 N 31.081 13.218 5.742 1.00 . A A . 19 HIS ND1 1 1
10 20217 1 1 19 HIS NE2 N 31.834 11.260 6.463 1.00 . A A . 19 HIS NE2 1 1
10 20218 1 1 19 HIS O O 32.435 12.642 2.370 1.00 . A A . 19 HIS O 1 1
10 20219 1 1 20 PHE C C 32.469 11.261 -0.384 1.00 . A A . 20 PHE C 1 1
10 20220 1 1 20 PHE CA C 31.718 10.537 0.725 1.00 . A A . 20 PHE CA 1 1
10 20221 1 1 20 PHE CB C 30.966 9.338 0.155 1.00 . A A . 20 PHE CB 1 1
10 20222 1 1 20 PHE CD1 C 30.528 8.010 2.255 1.00 . A A . 20 PHE CD1 1 1
10 20223 1 1 20 PHE CD2 C 32.093 7.133 0.624 1.00 . A A . 20 PHE CD2 1 1
10 20224 1 1 20 PHE CE1 C 30.750 6.891 3.068 1.00 . A A . 20 PHE CE1 1 1
10 20225 1 1 20 PHE CE2 C 32.314 6.014 1.435 1.00 . A A . 20 PHE CE2 1 1
10 20226 1 1 20 PHE CG C 31.201 8.131 1.033 1.00 . A A . 20 PHE CG 1 1
10 20227 1 1 20 PHE CZ C 31.642 5.892 2.659 1.00 . A A . 20 PHE CZ 1 1
10 20228 1 1 20 PHE H H 29.819 11.346 1.235 1.00 . A A . 20 PHE H 1 1
10 20229 1 1 20 PHE HA H 32.433 10.180 1.456 1.00 . A A . 20 PHE HA 1 1
10 20230 1 1 20 PHE HB2 H 29.911 9.560 0.124 1.00 . A A . 20 PHE HB2 1 1
10 20231 1 1 20 PHE HB3 H 31.320 9.128 -0.843 1.00 . A A . 20 PHE HB3 1 1
10 20232 1 1 20 PHE HD1 H 29.840 8.779 2.572 1.00 . A A . 20 PHE HD1 1 1
10 20233 1 1 20 PHE HD2 H 32.612 7.228 -0.318 1.00 . A A . 20 PHE HD2 1 1
10 20234 1 1 20 PHE HE1 H 30.229 6.797 4.010 1.00 . A A . 20 PHE HE1 1 1
10 20235 1 1 20 PHE HE2 H 33.001 5.244 1.118 1.00 . A A . 20 PHE HE2 1 1
10 20236 1 1 20 PHE HZ H 31.817 5.030 3.287 1.00 . A A . 20 PHE HZ 1 1
10 20237 1 1 20 PHE N N 30.791 11.451 1.379 1.00 . A A . 20 PHE N 1 1
10 20238 1 1 20 PHE O O 33.599 10.902 -0.711 1.00 . A A . 20 PHE O 1 1
10 20239 1 1 21 MET C C 33.751 13.725 -1.517 1.00 . A A . 21 MET C 1 1
10 20240 1 1 21 MET CA C 32.470 13.053 -2.024 1.00 . A A . 21 MET CA 1 1
10 20241 1 1 21 MET CB C 31.496 14.121 -2.528 1.00 . A A . 21 MET CB 1 1
10 20242 1 1 21 MET CE C 31.443 15.359 -5.622 1.00 . A A . 21 MET CE 1 1
10 20243 1 1 21 MET CG C 30.709 13.567 -3.719 1.00 . A A . 21 MET CG 1 1
10 20244 1 1 21 MET H H 30.930 12.531 -0.657 1.00 . A A . 21 MET H 1 1
10 20245 1 1 21 MET HA H 32.714 12.389 -2.843 1.00 . A A . 21 MET HA 1 1
10 20246 1 1 21 MET HB2 H 30.813 14.389 -1.735 1.00 . A A . 21 MET HB2 1 1
10 20247 1 1 21 MET HB3 H 32.049 14.994 -2.841 1.00 . A A . 21 MET HB3 1 1
10 20248 1 1 21 MET HE1 H 30.420 15.614 -5.383 1.00 . A A . 21 MET HE1 1 1
10 20249 1 1 21 MET HE2 H 31.611 15.510 -6.676 1.00 . A A . 21 MET HE2 1 1
10 20250 1 1 21 MET HE3 H 32.119 15.985 -5.057 1.00 . A A . 21 MET HE3 1 1
10 20251 1 1 21 MET HG2 H 30.423 12.546 -3.517 1.00 . A A . 21 MET HG2 1 1
10 20252 1 1 21 MET HG3 H 29.821 14.164 -3.874 1.00 . A A . 21 MET HG3 1 1
10 20253 1 1 21 MET N N 31.837 12.285 -0.957 1.00 . A A . 21 MET N 1 1
10 20254 1 1 21 MET O O 34.842 13.528 -2.074 1.00 . A A . 21 MET O 1 1
10 20255 1 1 21 MET SD S 31.740 13.623 -5.205 1.00 . A A . 21 MET SD 1 1
10 20256 1 1 22 ALA C C 35.777 14.181 0.644 1.00 . A A . 22 ALA C 1 1
10 20257 1 1 22 ALA CA C 34.762 15.194 0.128 1.00 . A A . 22 ALA CA 1 1
10 20258 1 1 22 ALA CB C 34.313 16.103 1.269 1.00 . A A . 22 ALA CB 1 1
10 20259 1 1 22 ALA H H 32.727 14.618 -0.028 1.00 . A A . 22 ALA H 1 1
10 20260 1 1 22 ALA HA H 35.230 15.800 -0.637 1.00 . A A . 22 ALA HA 1 1
10 20261 1 1 22 ALA HB1 H 35.044 16.887 1.416 1.00 . A A . 22 ALA HB1 1 1
10 20262 1 1 22 ALA HB2 H 34.221 15.525 2.175 1.00 . A A . 22 ALA HB2 1 1
10 20263 1 1 22 ALA HB3 H 33.359 16.544 1.023 1.00 . A A . 22 ALA HB3 1 1
10 20264 1 1 22 ALA N N 33.613 14.509 -0.448 1.00 . A A . 22 ALA N 1 1
10 20265 1 1 22 ALA O O 36.983 14.361 0.483 1.00 . A A . 22 ALA O 1 1
10 20266 1 1 23 TRP C C 37.032 11.496 0.678 1.00 . A A . 23 TRP C 1 1
10 20267 1 1 23 TRP CA C 36.161 12.075 1.789 1.00 . A A . 23 TRP CA 1 1
10 20268 1 1 23 TRP CB C 35.325 10.961 2.423 1.00 . A A . 23 TRP CB 1 1
10 20269 1 1 23 TRP CD1 C 35.075 11.672 4.838 1.00 . A A . 23 TRP CD1 1 1
10 20270 1 1 23 TRP CD2 C 36.535 9.978 4.576 1.00 . A A . 23 TRP CD2 1 1
10 20271 1 1 23 TRP CE2 C 36.496 10.271 5.960 1.00 . A A . 23 TRP CE2 1 1
10 20272 1 1 23 TRP CE3 C 37.384 8.943 4.141 1.00 . A A . 23 TRP CE3 1 1
10 20273 1 1 23 TRP CG C 35.624 10.885 3.885 1.00 . A A . 23 TRP CG 1 1
10 20274 1 1 23 TRP CH2 C 38.107 8.535 6.430 1.00 . A A . 23 TRP CH2 1 1
10 20275 1 1 23 TRP CZ2 C 37.270 9.561 6.879 1.00 . A A . 23 TRP CZ2 1 1
10 20276 1 1 23 TRP CZ3 C 38.165 8.225 5.063 1.00 . A A . 23 TRP CZ3 1 1
10 20277 1 1 23 TRP H H 34.308 13.014 1.358 1.00 . A A . 23 TRP H 1 1
10 20278 1 1 23 TRP HA H 36.797 12.507 2.548 1.00 . A A . 23 TRP HA 1 1
10 20279 1 1 23 TRP HB2 H 34.276 11.175 2.281 1.00 . A A . 23 TRP HB2 1 1
10 20280 1 1 23 TRP HB3 H 35.568 10.018 1.957 1.00 . A A . 23 TRP HB3 1 1
10 20281 1 1 23 TRP HD1 H 34.352 12.456 4.664 1.00 . A A . 23 TRP HD1 1 1
10 20282 1 1 23 TRP HE1 H 35.360 11.725 6.924 1.00 . A A . 23 TRP HE1 1 1
10 20283 1 1 23 TRP HE3 H 37.436 8.697 3.091 1.00 . A A . 23 TRP HE3 1 1
10 20284 1 1 23 TRP HH2 H 38.710 7.981 7.136 1.00 . A A . 23 TRP HH2 1 1
10 20285 1 1 23 TRP HZ2 H 37.223 9.802 7.932 1.00 . A A . 23 TRP HZ2 1 1
10 20286 1 1 23 TRP HZ3 H 38.813 7.431 4.716 1.00 . A A . 23 TRP HZ3 1 1
10 20287 1 1 23 TRP N N 35.281 13.111 1.259 1.00 . A A . 23 TRP N 1 1
10 20288 1 1 23 TRP NE1 N 35.592 11.309 6.069 1.00 . A A . 23 TRP NE1 1 1
10 20289 1 1 23 TRP O O 38.246 11.372 0.835 1.00 . A A . 23 TRP O 1 1
10 20290 1 1 24 THR C C 38.254 11.504 -1.987 1.00 . A A . 24 THR C 1 1
10 20291 1 1 24 THR CA C 37.128 10.572 -1.563 1.00 . A A . 24 THR CA 1 1
10 20292 1 1 24 THR CB C 36.176 10.362 -2.742 1.00 . A A . 24 THR CB 1 1
10 20293 1 1 24 THR CG2 C 36.947 9.783 -3.929 1.00 . A A . 24 THR CG2 1 1
10 20294 1 1 24 THR H H 35.432 11.250 -0.497 1.00 . A A . 24 THR H 1 1
10 20295 1 1 24 THR HA H 37.543 9.617 -1.272 1.00 . A A . 24 THR HA 1 1
10 20296 1 1 24 THR HB H 35.746 11.311 -3.028 1.00 . A A . 24 THR HB 1 1
10 20297 1 1 24 THR HG1 H 34.338 9.976 -2.241 1.00 . A A . 24 THR HG1 1 1
10 20298 1 1 24 THR HG21 H 37.663 10.509 -4.285 1.00 . A A . 24 THR HG21 1 1
10 20299 1 1 24 THR HG22 H 36.257 9.539 -4.723 1.00 . A A . 24 THR HG22 1 1
10 20300 1 1 24 THR HG23 H 37.467 8.888 -3.617 1.00 . A A . 24 THR HG23 1 1
10 20301 1 1 24 THR N N 36.402 11.142 -0.438 1.00 . A A . 24 THR N 1 1
10 20302 1 1 24 THR O O 39.384 11.071 -2.203 1.00 . A A . 24 THR O 1 1
10 20303 1 1 24 THR OG1 O 35.142 9.466 -2.363 1.00 . A A . 24 THR OG1 1 1
10 20304 1 1 25 ILE C C 40.063 13.868 -1.424 1.00 . A A . 25 ILE C 1 1
10 20305 1 1 25 ILE CA C 38.958 13.773 -2.478 1.00 . A A . 25 ILE CA 1 1
10 20306 1 1 25 ILE CB C 38.309 15.143 -2.665 1.00 . A A . 25 ILE CB 1 1
10 20307 1 1 25 ILE CD1 C 36.540 16.365 -3.939 1.00 . A A . 25 ILE CD1 1 1
10 20308 1 1 25 ILE CG1 C 37.424 15.116 -3.913 1.00 . A A . 25 ILE CG1 1 1
10 20309 1 1 25 ILE CG2 C 39.394 16.208 -2.829 1.00 . A A . 25 ILE CG2 1 1
10 20310 1 1 25 ILE H H 37.029 13.092 -1.892 1.00 . A A . 25 ILE H 1 1
10 20311 1 1 25 ILE HA H 39.400 13.468 -3.412 1.00 . A A . 25 ILE HA 1 1
10 20312 1 1 25 ILE HB H 37.706 15.375 -1.798 1.00 . A A . 25 ILE HB 1 1
10 20313 1 1 25 ILE HD11 H 35.920 16.348 -4.824 1.00 . A A . 25 ILE HD11 1 1
10 20314 1 1 25 ILE HD12 H 37.163 17.246 -3.952 1.00 . A A . 25 ILE HD12 1 1
10 20315 1 1 25 ILE HD13 H 35.913 16.379 -3.060 1.00 . A A . 25 ILE HD13 1 1
10 20316 1 1 25 ILE HG12 H 38.050 15.099 -4.796 1.00 . A A . 25 ILE HG12 1 1
10 20317 1 1 25 ILE HG13 H 36.800 14.235 -3.896 1.00 . A A . 25 ILE HG13 1 1
10 20318 1 1 25 ILE HG21 H 38.941 17.133 -3.157 1.00 . A A . 25 ILE HG21 1 1
10 20319 1 1 25 ILE HG22 H 40.114 15.879 -3.564 1.00 . A A . 25 ILE HG22 1 1
10 20320 1 1 25 ILE HG23 H 39.889 16.366 -1.882 1.00 . A A . 25 ILE HG23 1 1
10 20321 1 1 25 ILE N N 37.945 12.789 -2.090 1.00 . A A . 25 ILE N 1 1
10 20322 1 1 25 ILE O O 41.244 13.987 -1.750 1.00 . A A . 25 ILE O 1 1
10 20323 1 1 26 GLY C C 41.639 12.772 0.868 1.00 . A A . 26 GLY C 1 1
10 20324 1 1 26 GLY CA C 40.627 13.911 0.935 1.00 . A A . 26 GLY CA 1 1
10 20325 1 1 26 GLY H H 38.711 13.732 0.027 1.00 . A A . 26 GLY H 1 1
10 20326 1 1 26 GLY HA2 H 41.149 14.854 0.869 1.00 . A A . 26 GLY HA2 1 1
10 20327 1 1 26 GLY HA3 H 40.101 13.859 1.877 1.00 . A A . 26 GLY HA3 1 1
10 20328 1 1 26 GLY N N 39.665 13.821 -0.163 1.00 . A A . 26 GLY N 1 1
10 20329 1 1 26 GLY O O 42.844 12.992 0.986 1.00 . A A . 26 GLY O 1 1
10 20330 1 1 27 HIS C C 42.925 10.483 -0.606 1.00 . A A . 27 HIS C 1 1
10 20331 1 1 27 HIS CA C 42.003 10.385 0.606 1.00 . A A . 27 HIS CA 1 1
10 20332 1 1 27 HIS CB C 41.162 9.113 0.515 1.00 . A A . 27 HIS CB 1 1
10 20333 1 1 27 HIS CD2 C 42.154 7.097 1.877 1.00 . A A . 27 HIS CD2 1 1
10 20334 1 1 27 HIS CE1 C 43.546 6.363 0.387 1.00 . A A . 27 HIS CE1 1 1
10 20335 1 1 27 HIS CG C 42.033 7.918 0.782 1.00 . A A . 27 HIS CG 1 1
10 20336 1 1 27 HIS H H 40.168 11.441 0.612 1.00 . A A . 27 HIS H 1 1
10 20337 1 1 27 HIS HA H 42.608 10.339 1.498 1.00 . A A . 27 HIS HA 1 1
10 20338 1 1 27 HIS HB2 H 40.370 9.154 1.247 1.00 . A A . 27 HIS HB2 1 1
10 20339 1 1 27 HIS HB3 H 40.736 9.034 -0.476 1.00 . A A . 27 HIS HB3 1 1
10 20340 1 1 27 HIS HD2 H 41.592 7.197 2.793 1.00 . A A . 27 HIS HD2 1 1
10 20341 1 1 27 HIS HE1 H 44.301 5.779 -0.115 1.00 . A A . 27 HIS HE1 1 1
10 20342 1 1 27 HIS HE2 H 43.400 5.400 2.228 1.00 . A A . 27 HIS HE2 1 1
10 20343 1 1 27 HIS N N 41.138 11.556 0.685 1.00 . A A . 27 HIS N 1 1
10 20344 1 1 27 HIS ND1 N 42.930 7.429 -0.157 1.00 . A A . 27 HIS ND1 1 1
10 20345 1 1 27 HIS NE2 N 43.110 6.117 1.625 1.00 . A A . 27 HIS NE2 1 1
10 20346 1 1 27 HIS O O 44.095 10.101 -0.543 1.00 . A A . 27 HIS O 1 1
10 20347 1 1 28 LEU C C 44.280 12.184 -2.738 1.00 . A A . 28 LEU C 1 1
10 20348 1 1 28 LEU CA C 43.180 11.153 -2.925 1.00 . A A . 28 LEU CA 1 1
10 20349 1 1 28 LEU CB C 42.271 11.570 -4.085 1.00 . A A . 28 LEU CB 1 1
10 20350 1 1 28 LEU CD1 C 43.086 9.875 -5.731 1.00 . A A . 28 LEU CD1 1 1
10 20351 1 1 28 LEU CD2 C 41.422 9.202 -3.971 1.00 . A A . 28 LEU CD2 1 1
10 20352 1 1 28 LEU CG C 41.880 10.336 -4.909 1.00 . A A . 28 LEU CG 1 1
10 20353 1 1 28 LEU H H 41.457 11.297 -1.700 1.00 . A A . 28 LEU H 1 1
10 20354 1 1 28 LEU HA H 43.646 10.212 -3.160 1.00 . A A . 28 LEU HA 1 1
10 20355 1 1 28 LEU HB2 H 41.376 12.033 -3.693 1.00 . A A . 28 LEU HB2 1 1
10 20356 1 1 28 LEU HB3 H 42.789 12.274 -4.719 1.00 . A A . 28 LEU HB3 1 1
10 20357 1 1 28 LEU HD11 H 43.509 10.717 -6.259 1.00 . A A . 28 LEU HD11 1 1
10 20358 1 1 28 LEU HD12 H 42.771 9.127 -6.443 1.00 . A A . 28 LEU HD12 1 1
10 20359 1 1 28 LEU HD13 H 43.830 9.451 -5.075 1.00 . A A . 28 LEU HD13 1 1
10 20360 1 1 28 LEU HD21 H 40.851 9.611 -3.154 1.00 . A A . 28 LEU HD21 1 1
10 20361 1 1 28 LEU HD22 H 42.285 8.684 -3.575 1.00 . A A . 28 LEU HD22 1 1
10 20362 1 1 28 LEU HD23 H 40.810 8.507 -4.523 1.00 . A A . 28 LEU HD23 1 1
10 20363 1 1 28 LEU HG H 41.071 10.597 -5.579 1.00 . A A . 28 LEU HG 1 1
10 20364 1 1 28 LEU N N 42.393 11.001 -1.707 1.00 . A A . 28 LEU N 1 1
10 20365 1 1 28 LEU O O 45.385 12.016 -3.252 1.00 . A A . 28 LEU O 1 1
10 20366 1 1 29 ASN C C 45.299 15.015 -3.052 1.00 . A A . 29 ASN C 1 1
10 20367 1 1 29 ASN CA C 44.945 14.294 -1.757 1.00 . A A . 29 ASN CA 1 1
10 20368 1 1 29 ASN CB C 46.212 13.698 -1.140 1.00 . A A . 29 ASN CB 1 1
10 20369 1 1 29 ASN CG C 46.522 14.384 0.185 1.00 . A A . 29 ASN CG 1 1
10 20370 1 1 29 ASN H H 43.070 13.319 -1.626 1.00 . A A . 29 ASN H 1 1
10 20371 1 1 29 ASN HA H 44.521 15.006 -1.065 1.00 . A A . 29 ASN HA 1 1
10 20372 1 1 29 ASN HB2 H 46.064 12.641 -0.972 1.00 . A A . 29 ASN HB2 1 1
10 20373 1 1 29 ASN HB3 H 47.040 13.839 -1.820 1.00 . A A . 29 ASN HB3 1 1
10 20374 1 1 29 ASN HD21 H 46.124 12.776 1.278 1.00 . A A . 29 ASN HD21 1 1
10 20375 1 1 29 ASN HD22 H 46.605 14.147 2.154 1.00 . A A . 29 ASN HD22 1 1
10 20376 1 1 29 ASN N N 43.970 13.243 -2.006 1.00 . A A . 29 ASN N 1 1
10 20377 1 1 29 ASN ND2 N 46.407 13.713 1.298 1.00 . A A . 29 ASN ND2 1 1
10 20378 1 1 29 ASN O O 45.789 14.407 -4.002 1.00 . A A . 29 ASN O 1 1
10 20379 1 1 29 ASN OD1 O 46.877 15.561 0.207 1.00 . A A . 29 ASN OD1 1 1
10 20380 1 1 30 GLN C C 46.737 17.718 -4.163 1.00 . A A . 30 GLN C 1 1
10 20381 1 1 30 GLN CA C 45.346 17.119 -4.258 1.00 . A A . 30 GLN CA 1 1
10 20382 1 1 30 GLN CB C 44.325 18.249 -4.409 1.00 . A A . 30 GLN CB 1 1
10 20383 1 1 30 GLN CD C 42.940 18.538 -2.348 1.00 . A A . 30 GLN CD 1 1
10 20384 1 1 30 GLN CG C 44.193 19.001 -3.083 1.00 . A A . 30 GLN CG 1 1
10 20385 1 1 30 GLN H H 44.665 16.746 -2.288 1.00 . A A . 30 GLN H 1 1
10 20386 1 1 30 GLN HA H 45.298 16.489 -5.133 1.00 . A A . 30 GLN HA 1 1
10 20387 1 1 30 GLN HB2 H 44.656 18.932 -5.180 1.00 . A A . 30 GLN HB2 1 1
10 20388 1 1 30 GLN HB3 H 43.369 17.833 -4.683 1.00 . A A . 30 GLN HB3 1 1
10 20389 1 1 30 GLN HE21 H 42.391 20.376 -1.834 1.00 . A A . 30 GLN HE21 1 1
10 20390 1 1 30 GLN HE22 H 41.357 19.136 -1.310 1.00 . A A . 30 GLN HE22 1 1
10 20391 1 1 30 GLN HG2 H 45.061 18.800 -2.472 1.00 . A A . 30 GLN HG2 1 1
10 20392 1 1 30 GLN HG3 H 44.128 20.061 -3.275 1.00 . A A . 30 GLN HG3 1 1
10 20393 1 1 30 GLN N N 45.050 16.316 -3.078 1.00 . A A . 30 GLN N 1 1
10 20394 1 1 30 GLN NE2 N 42.165 19.423 -1.783 1.00 . A A . 30 GLN NE2 1 1
10 20395 1 1 30 GLN O O 46.965 18.821 -4.653 1.00 . A A . 30 GLN O 1 1
10 20396 1 1 30 GLN OE1 O 42.657 17.342 -2.291 1.00 . A A . 30 GLN OE1 1 1
10 20397 1 1 31 ILE C C 49.090 18.694 -2.507 1.00 . A A . 31 ILE C 1 1
10 20398 1 1 31 ILE CA C 49.034 17.445 -3.386 1.00 . A A . 31 ILE CA 1 1
10 20399 1 1 31 ILE CB C 49.646 17.746 -4.761 1.00 . A A . 31 ILE CB 1 1
10 20400 1 1 31 ILE CD1 C 49.890 16.886 -7.086 1.00 . A A . 31 ILE CD1 1 1
10 20401 1 1 31 ILE CG1 C 49.560 16.502 -5.644 1.00 . A A . 31 ILE CG1 1 1
10 20402 1 1 31 ILE CG2 C 51.108 18.155 -4.592 1.00 . A A . 31 ILE CG2 1 1
10 20403 1 1 31 ILE H H 47.404 16.106 -3.172 1.00 . A A . 31 ILE H 1 1
10 20404 1 1 31 ILE HA H 49.611 16.660 -2.914 1.00 . A A . 31 ILE HA 1 1
10 20405 1 1 31 ILE HB H 49.112 18.550 -5.235 1.00 . A A . 31 ILE HB 1 1
10 20406 1 1 31 ILE HD11 H 49.831 16.010 -7.715 1.00 . A A . 31 ILE HD11 1 1
10 20407 1 1 31 ILE HD12 H 50.888 17.295 -7.131 1.00 . A A . 31 ILE HD12 1 1
10 20408 1 1 31 ILE HD13 H 49.182 17.625 -7.434 1.00 . A A . 31 ILE HD13 1 1
10 20409 1 1 31 ILE HG12 H 50.263 15.763 -5.294 1.00 . A A . 31 ILE HG12 1 1
10 20410 1 1 31 ILE HG13 H 48.559 16.097 -5.605 1.00 . A A . 31 ILE HG13 1 1
10 20411 1 1 31 ILE HG21 H 51.490 18.508 -5.538 1.00 . A A . 31 ILE HG21 1 1
10 20412 1 1 31 ILE HG22 H 51.684 17.307 -4.263 1.00 . A A . 31 ILE HG22 1 1
10 20413 1 1 31 ILE HG23 H 51.182 18.947 -3.859 1.00 . A A . 31 ILE HG23 1 1
10 20414 1 1 31 ILE N N 47.657 16.982 -3.538 1.00 . A A . 31 ILE N 1 1
10 20415 1 1 31 ILE O O 49.360 18.604 -1.307 1.00 . A A . 31 ILE O 1 1
10 20416 1 1 32 LYS C C 48.119 22.191 -3.155 1.00 . A A . 32 LYS C 1 1
10 20417 1 1 32 LYS CA C 48.856 21.104 -2.380 1.00 . A A . 32 LYS CA 1 1
10 20418 1 1 32 LYS CB C 50.305 21.535 -2.133 1.00 . A A . 32 LYS CB 1 1
10 20419 1 1 32 LYS CD C 51.386 22.948 -0.386 1.00 . A A . 32 LYS CD 1 1
10 20420 1 1 32 LYS CE C 51.746 23.037 1.097 1.00 . A A . 32 LYS CE 1 1
10 20421 1 1 32 LYS CG C 50.553 21.695 -0.630 1.00 . A A . 32 LYS CG 1 1
10 20422 1 1 32 LYS H H 48.623 19.868 -4.059 1.00 . A A . 32 LYS H 1 1
10 20423 1 1 32 LYS HA H 48.363 20.955 -1.436 1.00 . A A . 32 LYS HA 1 1
10 20424 1 1 32 LYS HB2 H 50.974 20.782 -2.530 1.00 . A A . 32 LYS HB2 1 1
10 20425 1 1 32 LYS HB3 H 50.492 22.474 -2.629 1.00 . A A . 32 LYS HB3 1 1
10 20426 1 1 32 LYS HD2 H 52.287 22.902 -0.978 1.00 . A A . 32 LYS HD2 1 1
10 20427 1 1 32 LYS HD3 H 50.811 23.818 -0.667 1.00 . A A . 32 LYS HD3 1 1
10 20428 1 1 32 LYS HE2 H 50.932 22.645 1.690 1.00 . A A . 32 LYS HE2 1 1
10 20429 1 1 32 LYS HE3 H 52.636 22.455 1.285 1.00 . A A . 32 LYS HE3 1 1
10 20430 1 1 32 LYS HG2 H 49.611 21.790 -0.112 1.00 . A A . 32 LYS HG2 1 1
10 20431 1 1 32 LYS HG3 H 51.083 20.831 -0.261 1.00 . A A . 32 LYS HG3 1 1
10 20432 1 1 32 LYS HZ1 H 52.935 24.546 1.901 1.00 . A A . 32 LYS HZ1 1 1
10 20433 1 1 32 LYS HZ2 H 51.272 24.766 2.159 1.00 . A A . 32 LYS HZ2 1 1
10 20434 1 1 32 LYS HZ3 H 51.944 25.069 0.628 1.00 . A A . 32 LYS HZ3 1 1
10 20435 1 1 32 LYS N N 48.833 19.854 -3.110 1.00 . A A . 32 LYS N 1 1
10 20436 1 1 32 LYS NZ N 51.993 24.462 1.474 1.00 . A A . 32 LYS NZ 1 1
10 20437 1 1 32 LYS O O 48.416 23.377 -3.016 1.00 . A A . 32 LYS O 1 1
10 20438 1 1 33 ARG C C 47.292 23.590 -5.615 1.00 . A A . 33 ARG C 1 1
10 20439 1 1 33 ARG CA C 46.377 22.730 -4.751 1.00 . A A . 33 ARG CA 1 1
10 20440 1 1 33 ARG CB C 45.555 23.624 -3.822 1.00 . A A . 33 ARG CB 1 1
10 20441 1 1 33 ARG CD C 43.593 25.166 -3.727 1.00 . A A . 33 ARG CD 1 1
10 20442 1 1 33 ARG CG C 44.610 24.493 -4.652 1.00 . A A . 33 ARG CG 1 1
10 20443 1 1 33 ARG CZ C 42.928 27.167 -4.949 1.00 . A A . 33 ARG CZ 1 1
10 20444 1 1 33 ARG H H 46.955 20.822 -4.030 1.00 . A A . 33 ARG H 1 1
10 20445 1 1 33 ARG HA H 45.702 22.184 -5.394 1.00 . A A . 33 ARG HA 1 1
10 20446 1 1 33 ARG HB2 H 44.980 23.009 -3.145 1.00 . A A . 33 ARG HB2 1 1
10 20447 1 1 33 ARG HB3 H 46.219 24.260 -3.255 1.00 . A A . 33 ARG HB3 1 1
10 20448 1 1 33 ARG HD2 H 43.064 24.410 -3.166 1.00 . A A . 33 ARG HD2 1 1
10 20449 1 1 33 ARG HD3 H 44.109 25.820 -3.042 1.00 . A A . 33 ARG HD3 1 1
10 20450 1 1 33 ARG HE H 41.764 25.549 -4.727 1.00 . A A . 33 ARG HE 1 1
10 20451 1 1 33 ARG HG2 H 45.183 25.250 -5.169 1.00 . A A . 33 ARG HG2 1 1
10 20452 1 1 33 ARG HG3 H 44.091 23.879 -5.372 1.00 . A A . 33 ARG HG3 1 1
10 20453 1 1 33 ARG HH11 H 44.776 27.217 -4.154 1.00 . A A . 33 ARG HH11 1 1
10 20454 1 1 33 ARG HH12 H 44.292 28.631 -5.017 1.00 . A A . 33 ARG HH12 1 1
10 20455 1 1 33 ARG HH21 H 41.160 27.419 -5.861 1.00 . A A . 33 ARG HH21 1 1
10 20456 1 1 33 ARG HH22 H 42.263 28.748 -5.981 1.00 . A A . 33 ARG HH22 1 1
10 20457 1 1 33 ARG N N 47.153 21.779 -3.964 1.00 . A A . 33 ARG N 1 1
10 20458 1 1 33 ARG NE N 42.639 25.941 -4.514 1.00 . A A . 33 ARG NE 1 1
10 20459 1 1 33 ARG NH1 N 44.090 27.711 -4.685 1.00 . A A . 33 ARG NH1 1 1
10 20460 1 1 33 ARG NH2 N 42.048 27.830 -5.651 1.00 . A A . 33 ARG NH2 1 1
10 20461 1 1 33 ARG O O 47.616 23.160 -6.712 1.00 . A A . 33 ARG O 1 1
10 20462 2 1 1 MET C C 3.299 -3.977 6.852 1.00 . B B . 1 MET C 1 1
10 20463 2 1 1 MET CA C 1.977 -4.406 7.481 1.00 . B B . 1 MET CA 1 1
10 20464 2 1 1 MET CB C 2.131 -5.778 8.141 1.00 . B B . 1 MET CB 1 1
10 20465 2 1 1 MET CE C 2.976 -9.316 6.237 1.00 . B B . 1 MET CE 1 1
10 20466 2 1 1 MET CG C 2.725 -6.765 7.134 1.00 . B B . 1 MET CG 1 1
10 20467 2 1 1 MET H1 H 1.358 -4.812 5.534 1.00 . B B . 1 MET H1 1 1
10 20468 2 1 1 MET H2 H 0.509 -3.543 6.281 1.00 . B B . 1 MET H2 1 1
10 20469 2 1 1 MET H3 H 0.188 -5.153 6.716 1.00 . B B . 1 MET H3 1 1
10 20470 2 1 1 MET HA H 1.682 -3.680 8.224 1.00 . B B . 1 MET HA 1 1
10 20471 2 1 1 MET HB2 H 2.788 -5.694 8.995 1.00 . B B . 1 MET HB2 1 1
10 20472 2 1 1 MET HB3 H 1.165 -6.133 8.463 1.00 . B B . 1 MET HB3 1 1
10 20473 2 1 1 MET HE1 H 2.707 -10.359 6.328 1.00 . B B . 1 MET HE1 1 1
10 20474 2 1 1 MET HE2 H 4.035 -9.234 6.053 1.00 . B B . 1 MET HE2 1 1
10 20475 2 1 1 MET HE3 H 2.434 -8.869 5.415 1.00 . B B . 1 MET HE3 1 1
10 20476 2 1 1 MET HG2 H 2.202 -6.680 6.192 1.00 . B B . 1 MET HG2 1 1
10 20477 2 1 1 MET HG3 H 3.772 -6.540 6.985 1.00 . B B . 1 MET HG3 1 1
10 20478 2 1 1 MET N N 0.928 -4.485 6.422 1.00 . B B . 1 MET N 1 1
10 20479 2 1 1 MET O O 4.372 -4.277 7.378 1.00 . B B . 1 MET O 1 1
10 20480 2 1 1 MET SD S 2.557 -8.450 7.771 1.00 . B B . 1 MET SD 1 1
10 20481 2 1 2 PHE C C 4.957 -1.555 5.683 1.00 . B B . 2 PHE C 1 1
10 20482 2 1 2 PHE CA C 4.413 -2.820 5.029 1.00 . B B . 2 PHE CA 1 1
10 20483 2 1 2 PHE CB C 4.092 -2.548 3.560 1.00 . B B . 2 PHE CB 1 1
10 20484 2 1 2 PHE CD1 C 6.339 -3.046 2.534 1.00 . B B . 2 PHE CD1 1 1
10 20485 2 1 2 PHE CD2 C 5.519 -0.764 2.491 1.00 . B B . 2 PHE CD2 1 1
10 20486 2 1 2 PHE CE1 C 7.504 -2.640 1.871 1.00 . B B . 2 PHE CE1 1 1
10 20487 2 1 2 PHE CE2 C 6.683 -0.359 1.826 1.00 . B B . 2 PHE CE2 1 1
10 20488 2 1 2 PHE CG C 5.347 -2.109 2.845 1.00 . B B . 2 PHE CG 1 1
10 20489 2 1 2 PHE CZ C 7.675 -1.297 1.517 1.00 . B B . 2 PHE CZ 1 1
10 20490 2 1 2 PHE H H 2.337 -3.073 5.346 1.00 . B B . 2 PHE H 1 1
10 20491 2 1 2 PHE HA H 5.165 -3.590 5.084 1.00 . B B . 2 PHE HA 1 1
10 20492 2 1 2 PHE HB2 H 3.711 -3.447 3.101 1.00 . B B . 2 PHE HB2 1 1
10 20493 2 1 2 PHE HB3 H 3.349 -1.767 3.494 1.00 . B B . 2 PHE HB3 1 1
10 20494 2 1 2 PHE HD1 H 6.208 -4.083 2.809 1.00 . B B . 2 PHE HD1 1 1
10 20495 2 1 2 PHE HD2 H 4.754 -0.042 2.730 1.00 . B B . 2 PHE HD2 1 1
10 20496 2 1 2 PHE HE1 H 8.268 -3.365 1.631 1.00 . B B . 2 PHE HE1 1 1
10 20497 2 1 2 PHE HE2 H 6.815 0.677 1.552 1.00 . B B . 2 PHE HE2 1 1
10 20498 2 1 2 PHE HZ H 8.572 -0.984 1.004 1.00 . B B . 2 PHE HZ 1 1
10 20499 2 1 2 PHE N N 3.217 -3.280 5.722 1.00 . B B . 2 PHE N 1 1
10 20500 2 1 2 PHE O O 4.213 -0.601 5.925 1.00 . B B . 2 PHE O 1 1
10 20501 2 1 3 GLU C C 7.654 0.424 5.552 1.00 . B B . 3 GLU C 1 1
10 20502 2 1 3 GLU CA C 6.886 -0.406 6.590 1.00 . B B . 3 GLU CA 1 1
10 20503 2 1 3 GLU CB C 7.839 -0.847 7.692 1.00 . B B . 3 GLU CB 1 1
10 20504 2 1 3 GLU CD C 7.958 -1.892 9.958 1.00 . B B . 3 GLU CD 1 1
10 20505 2 1 3 GLU CG C 7.036 -1.526 8.802 1.00 . B B . 3 GLU CG 1 1
10 20506 2 1 3 GLU H H 6.798 -2.339 5.746 1.00 . B B . 3 GLU H 1 1
10 20507 2 1 3 GLU HA H 6.110 0.178 7.044 1.00 . B B . 3 GLU HA 1 1
10 20508 2 1 3 GLU HB2 H 8.561 -1.538 7.287 1.00 . B B . 3 GLU HB2 1 1
10 20509 2 1 3 GLU HB3 H 8.349 0.017 8.095 1.00 . B B . 3 GLU HB3 1 1
10 20510 2 1 3 GLU HG2 H 6.268 -0.851 9.153 1.00 . B B . 3 GLU HG2 1 1
10 20511 2 1 3 GLU HG3 H 6.576 -2.421 8.411 1.00 . B B . 3 GLU HG3 1 1
10 20512 2 1 3 GLU N N 6.258 -1.556 5.965 1.00 . B B . 3 GLU N 1 1
10 20513 2 1 3 GLU O O 8.617 -0.062 4.953 1.00 . B B . 3 GLU O 1 1
10 20514 2 1 3 GLU OE1 O 9.146 -1.643 9.844 1.00 . B B . 3 GLU OE1 1 1
10 20515 2 1 3 GLU OE2 O 7.461 -2.413 10.942 1.00 . B B . 3 GLU OE2 1 1
10 20516 2 1 4 PRO C C 9.242 3.096 4.852 1.00 . B B . 4 PRO C 1 1
10 20517 2 1 4 PRO CA C 7.917 2.549 4.337 1.00 . B B . 4 PRO CA 1 1
10 20518 2 1 4 PRO CB C 6.906 3.675 4.138 1.00 . B B . 4 PRO CB 1 1
10 20519 2 1 4 PRO CD C 6.123 2.320 5.981 1.00 . B B . 4 PRO CD 1 1
10 20520 2 1 4 PRO CG C 6.104 3.721 5.397 1.00 . B B . 4 PRO CG 1 1
10 20521 2 1 4 PRO HA H 8.067 2.031 3.401 1.00 . B B . 4 PRO HA 1 1
10 20522 2 1 4 PRO HB2 H 7.420 4.613 3.989 1.00 . B B . 4 PRO HB2 1 1
10 20523 2 1 4 PRO HB3 H 6.263 3.459 3.300 1.00 . B B . 4 PRO HB3 1 1
10 20524 2 1 4 PRO HD2 H 6.288 2.361 7.050 1.00 . B B . 4 PRO HD2 1 1
10 20525 2 1 4 PRO HD3 H 5.207 1.801 5.757 1.00 . B B . 4 PRO HD3 1 1
10 20526 2 1 4 PRO HG2 H 6.544 4.421 6.093 1.00 . B B . 4 PRO HG2 1 1
10 20527 2 1 4 PRO HG3 H 5.087 4.005 5.180 1.00 . B B . 4 PRO HG3 1 1
10 20528 2 1 4 PRO N N 7.253 1.652 5.322 1.00 . B B . 4 PRO N 1 1
10 20529 2 1 4 PRO O O 10.212 3.196 4.105 1.00 . B B . 4 PRO O 1 1
10 20530 2 1 5 PHE C C 11.586 2.895 6.803 1.00 . B B . 5 PHE C 1 1
10 20531 2 1 5 PHE CA C 10.495 3.968 6.744 1.00 . B B . 5 PHE CA 1 1
10 20532 2 1 5 PHE CB C 10.195 4.479 8.155 1.00 . B B . 5 PHE CB 1 1
10 20533 2 1 5 PHE CD1 C 11.409 3.146 9.912 1.00 . B B . 5 PHE CD1 1 1
10 20534 2 1 5 PHE CD2 C 9.178 2.453 9.259 1.00 . B B . 5 PHE CD2 1 1
10 20535 2 1 5 PHE CE1 C 11.474 2.080 10.819 1.00 . B B . 5 PHE CE1 1 1
10 20536 2 1 5 PHE CE2 C 9.244 1.389 10.166 1.00 . B B . 5 PHE CE2 1 1
10 20537 2 1 5 PHE CG C 10.262 3.331 9.132 1.00 . B B . 5 PHE CG 1 1
10 20538 2 1 5 PHE CZ C 10.391 1.202 10.945 1.00 . B B . 5 PHE CZ 1 1
10 20539 2 1 5 PHE H H 8.473 3.329 6.687 1.00 . B B . 5 PHE H 1 1
10 20540 2 1 5 PHE HA H 10.851 4.795 6.149 1.00 . B B . 5 PHE HA 1 1
10 20541 2 1 5 PHE HB2 H 10.921 5.230 8.429 1.00 . B B . 5 PHE HB2 1 1
10 20542 2 1 5 PHE HB3 H 9.206 4.912 8.177 1.00 . B B . 5 PHE HB3 1 1
10 20543 2 1 5 PHE HD1 H 12.244 3.823 9.814 1.00 . B B . 5 PHE HD1 1 1
10 20544 2 1 5 PHE HD2 H 8.295 2.598 8.656 1.00 . B B . 5 PHE HD2 1 1
10 20545 2 1 5 PHE HE1 H 12.359 1.937 11.419 1.00 . B B . 5 PHE HE1 1 1
10 20546 2 1 5 PHE HE2 H 8.409 0.712 10.263 1.00 . B B . 5 PHE HE2 1 1
10 20547 2 1 5 PHE HZ H 10.442 0.381 11.644 1.00 . B B . 5 PHE HZ 1 1
10 20548 2 1 5 PHE N N 9.277 3.440 6.136 1.00 . B B . 5 PHE N 1 1
10 20549 2 1 5 PHE O O 12.733 3.181 7.147 1.00 . B B . 5 PHE O 1 1
10 20550 2 1 6 GLN C C 13.288 0.814 5.484 1.00 . B B . 6 GLN C 1 1
10 20551 2 1 6 GLN CA C 12.171 0.562 6.489 1.00 . B B . 6 GLN CA 1 1
10 20552 2 1 6 GLN CB C 11.459 -0.747 6.145 1.00 . B B . 6 GLN CB 1 1
10 20553 2 1 6 GLN CD C 12.076 -2.453 7.867 1.00 . B B . 6 GLN CD 1 1
10 20554 2 1 6 GLN CG C 12.376 -1.926 6.467 1.00 . B B . 6 GLN CG 1 1
10 20555 2 1 6 GLN H H 10.299 1.478 6.208 1.00 . B B . 6 GLN H 1 1
10 20556 2 1 6 GLN HA H 12.594 0.483 7.478 1.00 . B B . 6 GLN HA 1 1
10 20557 2 1 6 GLN HB2 H 10.552 -0.826 6.728 1.00 . B B . 6 GLN HB2 1 1
10 20558 2 1 6 GLN HB3 H 11.212 -0.760 5.093 1.00 . B B . 6 GLN HB3 1 1
10 20559 2 1 6 GLN HE21 H 13.985 -2.755 8.326 1.00 . B B . 6 GLN HE21 1 1
10 20560 2 1 6 GLN HE22 H 12.872 -3.161 9.542 1.00 . B B . 6 GLN HE22 1 1
10 20561 2 1 6 GLN HG2 H 12.219 -2.713 5.744 1.00 . B B . 6 GLN HG2 1 1
10 20562 2 1 6 GLN HG3 H 13.405 -1.600 6.423 1.00 . B B . 6 GLN HG3 1 1
10 20563 2 1 6 GLN N N 11.221 1.659 6.470 1.00 . B B . 6 GLN N 1 1
10 20564 2 1 6 GLN NE2 N 13.061 -2.820 8.643 1.00 . B B . 6 GLN NE2 1 1
10 20565 2 1 6 GLN O O 14.424 0.394 5.695 1.00 . B B . 6 GLN O 1 1
10 20566 2 1 6 GLN OE1 O 10.915 -2.535 8.264 1.00 . B B . 6 GLN OE1 1 1
10 20567 2 1 7 ILE C C 15.036 2.707 3.902 1.00 . B B . 7 ILE C 1 1
10 20568 2 1 7 ILE CA C 13.948 1.785 3.359 1.00 . B B . 7 ILE CA 1 1
10 20569 2 1 7 ILE CB C 13.264 2.447 2.155 1.00 . B B . 7 ILE CB 1 1
10 20570 2 1 7 ILE CD1 C 12.016 4.483 1.390 1.00 . B B . 7 ILE CD1 1 1
10 20571 2 1 7 ILE CG1 C 12.845 3.877 2.520 1.00 . B B . 7 ILE CG1 1 1
10 20572 2 1 7 ILE CG2 C 12.021 1.642 1.762 1.00 . B B . 7 ILE CG2 1 1
10 20573 2 1 7 ILE H H 12.033 1.803 4.269 1.00 . B B . 7 ILE H 1 1
10 20574 2 1 7 ILE HA H 14.402 0.858 3.033 1.00 . B B . 7 ILE HA 1 1
10 20575 2 1 7 ILE HB H 13.950 2.474 1.322 1.00 . B B . 7 ILE HB 1 1
10 20576 2 1 7 ILE HD11 H 11.017 4.072 1.420 1.00 . B B . 7 ILE HD11 1 1
10 20577 2 1 7 ILE HD12 H 12.474 4.251 0.440 1.00 . B B . 7 ILE HD12 1 1
10 20578 2 1 7 ILE HD13 H 11.968 5.555 1.516 1.00 . B B . 7 ILE HD13 1 1
10 20579 2 1 7 ILE HG12 H 12.265 3.861 3.428 1.00 . B B . 7 ILE HG12 1 1
10 20580 2 1 7 ILE HG13 H 13.728 4.481 2.674 1.00 . B B . 7 ILE HG13 1 1
10 20581 2 1 7 ILE HG21 H 11.685 1.953 0.785 1.00 . B B . 7 ILE HG21 1 1
10 20582 2 1 7 ILE HG22 H 11.235 1.812 2.485 1.00 . B B . 7 ILE HG22 1 1
10 20583 2 1 7 ILE HG23 H 12.266 0.590 1.740 1.00 . B B . 7 ILE HG23 1 1
10 20584 2 1 7 ILE N N 12.958 1.493 4.389 1.00 . B B . 7 ILE N 1 1
10 20585 2 1 7 ILE O O 16.204 2.595 3.518 1.00 . B B . 7 ILE O 1 1
10 20586 2 1 8 LEU C C 16.466 3.864 6.415 1.00 . B B . 8 LEU C 1 1
10 20587 2 1 8 LEU CA C 15.595 4.554 5.376 1.00 . B B . 8 LEU CA 1 1
10 20588 2 1 8 LEU CB C 14.839 5.720 6.023 1.00 . B B . 8 LEU CB 1 1
10 20589 2 1 8 LEU CD1 C 16.351 7.522 5.175 1.00 . B B . 8 LEU CD1 1 1
10 20590 2 1 8 LEU CD2 C 15.137 7.821 7.338 1.00 . B B . 8 LEU CD2 1 1
10 20591 2 1 8 LEU CG C 15.832 6.810 6.426 1.00 . B B . 8 LEU CG 1 1
10 20592 2 1 8 LEU H H 13.712 3.669 5.074 1.00 . B B . 8 LEU H 1 1
10 20593 2 1 8 LEU HA H 16.225 4.940 4.593 1.00 . B B . 8 LEU HA 1 1
10 20594 2 1 8 LEU HB2 H 14.128 6.122 5.315 1.00 . B B . 8 LEU HB2 1 1
10 20595 2 1 8 LEU HB3 H 14.316 5.367 6.898 1.00 . B B . 8 LEU HB3 1 1
10 20596 2 1 8 LEU HD11 H 16.870 8.424 5.463 1.00 . B B . 8 LEU HD11 1 1
10 20597 2 1 8 LEU HD12 H 15.520 7.775 4.533 1.00 . B B . 8 LEU HD12 1 1
10 20598 2 1 8 LEU HD13 H 17.030 6.871 4.642 1.00 . B B . 8 LEU HD13 1 1
10 20599 2 1 8 LEU HD21 H 14.852 7.338 8.261 1.00 . B B . 8 LEU HD21 1 1
10 20600 2 1 8 LEU HD22 H 14.253 8.204 6.845 1.00 . B B . 8 LEU HD22 1 1
10 20601 2 1 8 LEU HD23 H 15.812 8.637 7.551 1.00 . B B . 8 LEU HD23 1 1
10 20602 2 1 8 LEU HG H 16.663 6.360 6.952 1.00 . B B . 8 LEU HG 1 1
10 20603 2 1 8 LEU N N 14.650 3.620 4.794 1.00 . B B . 8 LEU N 1 1
10 20604 2 1 8 LEU O O 17.637 4.203 6.586 1.00 . B B . 8 LEU O 1 1
10 20605 2 1 9 SER C C 17.612 1.188 7.488 1.00 . B B . 9 SER C 1 1
10 20606 2 1 9 SER CA C 16.613 2.146 8.128 1.00 . B B . 9 SER CA 1 1
10 20607 2 1 9 SER CB C 15.639 1.372 9.011 1.00 . B B . 9 SER CB 1 1
10 20608 2 1 9 SER H H 14.952 2.652 6.905 1.00 . B B . 9 SER H 1 1
10 20609 2 1 9 SER HA H 17.154 2.847 8.746 1.00 . B B . 9 SER HA 1 1
10 20610 2 1 9 SER HB2 H 14.955 2.057 9.484 1.00 . B B . 9 SER HB2 1 1
10 20611 2 1 9 SER HB3 H 15.081 0.672 8.404 1.00 . B B . 9 SER HB3 1 1
10 20612 2 1 9 SER HG H 15.785 0.015 10.398 1.00 . B B . 9 SER HG 1 1
10 20613 2 1 9 SER N N 15.883 2.888 7.107 1.00 . B B . 9 SER N 1 1
10 20614 2 1 9 SER O O 18.758 1.088 7.924 1.00 . B B . 9 SER O 1 1
10 20615 2 1 9 SER OG O 16.368 0.673 10.012 1.00 . B B . 9 SER OG 1 1
10 20616 2 1 10 ILE C C 19.175 0.260 5.076 1.00 . B B . 10 ILE C 1 1
10 20617 2 1 10 ILE CA C 18.019 -0.461 5.754 1.00 . B B . 10 ILE CA 1 1
10 20618 2 1 10 ILE CB C 17.212 -1.234 4.708 1.00 . B B . 10 ILE CB 1 1
10 20619 2 1 10 ILE CD1 C 17.053 -3.464 5.863 1.00 . B B . 10 ILE CD1 1 1
10 20620 2 1 10 ILE CG1 C 16.272 -2.218 5.415 1.00 . B B . 10 ILE CG1 1 1
10 20621 2 1 10 ILE CG2 C 18.168 -2.007 3.787 1.00 . B B . 10 ILE CG2 1 1
10 20622 2 1 10 ILE H H 16.242 0.611 6.153 1.00 . B B . 10 ILE H 1 1
10 20623 2 1 10 ILE HA H 18.419 -1.160 6.473 1.00 . B B . 10 ILE HA 1 1
10 20624 2 1 10 ILE HB H 16.631 -0.536 4.119 1.00 . B B . 10 ILE HB 1 1
10 20625 2 1 10 ILE HD11 H 16.546 -3.930 6.691 1.00 . B B . 10 ILE HD11 1 1
10 20626 2 1 10 ILE HD12 H 18.055 -3.186 6.167 1.00 . B B . 10 ILE HD12 1 1
10 20627 2 1 10 ILE HD13 H 17.111 -4.160 5.041 1.00 . B B . 10 ILE HD13 1 1
10 20628 2 1 10 ILE HG12 H 15.834 -1.739 6.280 1.00 . B B . 10 ILE HG12 1 1
10 20629 2 1 10 ILE HG13 H 15.486 -2.515 4.735 1.00 . B B . 10 ILE HG13 1 1
10 20630 2 1 10 ILE HG21 H 18.928 -2.501 4.377 1.00 . B B . 10 ILE HG21 1 1
10 20631 2 1 10 ILE HG22 H 18.640 -1.319 3.104 1.00 . B B . 10 ILE HG22 1 1
10 20632 2 1 10 ILE HG23 H 17.610 -2.744 3.227 1.00 . B B . 10 ILE HG23 1 1
10 20633 2 1 10 ILE N N 17.163 0.486 6.453 1.00 . B B . 10 ILE N 1 1
10 20634 2 1 10 ILE O O 20.313 -0.211 5.109 1.00 . B B . 10 ILE O 1 1
10 20635 2 1 11 CYS C C 20.948 2.684 4.767 1.00 . B B . 11 CYS C 1 1
10 20636 2 1 11 CYS CA C 19.909 2.171 3.777 1.00 . B B . 11 CYS CA 1 1
10 20637 2 1 11 CYS CB C 19.271 3.352 3.049 1.00 . B B . 11 CYS CB 1 1
10 20638 2 1 11 CYS H H 17.953 1.734 4.459 1.00 . B B . 11 CYS H 1 1
10 20639 2 1 11 CYS HA H 20.399 1.538 3.053 1.00 . B B . 11 CYS HA 1 1
10 20640 2 1 11 CYS HB2 H 18.582 3.855 3.712 1.00 . B B . 11 CYS HB2 1 1
10 20641 2 1 11 CYS HB3 H 20.040 4.045 2.738 1.00 . B B . 11 CYS HB3 1 1
10 20642 2 1 11 CYS HG H 18.979 2.218 1.075 1.00 . B B . 11 CYS HG 1 1
10 20643 2 1 11 CYS N N 18.877 1.401 4.458 1.00 . B B . 11 CYS N 1 1
10 20644 2 1 11 CYS O O 22.150 2.495 4.571 1.00 . B B . 11 CYS O 1 1
10 20645 2 1 11 CYS SG S 18.374 2.751 1.597 1.00 . B B . 11 CYS SG 1 1
10 20646 2 1 12 SER C C 22.231 2.759 7.432 1.00 . B B . 12 SER C 1 1
10 20647 2 1 12 SER CA C 21.387 3.875 6.836 1.00 . B B . 12 SER CA 1 1
10 20648 2 1 12 SER CB C 20.584 4.556 7.944 1.00 . B B . 12 SER CB 1 1
10 20649 2 1 12 SER H H 19.516 3.475 5.937 1.00 . B B . 12 SER H 1 1
10 20650 2 1 12 SER HA H 22.038 4.606 6.372 1.00 . B B . 12 SER HA 1 1
10 20651 2 1 12 SER HB2 H 21.256 4.989 8.666 1.00 . B B . 12 SER HB2 1 1
10 20652 2 1 12 SER HB3 H 19.969 5.336 7.514 1.00 . B B . 12 SER HB3 1 1
10 20653 2 1 12 SER HG H 19.762 3.781 9.529 1.00 . B B . 12 SER HG 1 1
10 20654 2 1 12 SER N N 20.481 3.337 5.831 1.00 . B B . 12 SER N 1 1
10 20655 2 1 12 SER O O 23.420 2.938 7.676 1.00 . B B . 12 SER O 1 1
10 20656 2 1 12 SER OG O 19.764 3.590 8.588 1.00 . B B . 12 SER OG 1 1
10 20657 2 1 13 PHE C C 23.471 0.047 7.315 1.00 . B B . 13 PHE C 1 1
10 20658 2 1 13 PHE CA C 22.324 0.469 8.230 1.00 . B B . 13 PHE CA 1 1
10 20659 2 1 13 PHE CB C 21.362 -0.705 8.417 1.00 . B B . 13 PHE CB 1 1
10 20660 2 1 13 PHE CD1 C 21.958 -1.939 10.534 1.00 . B B . 13 PHE CD1 1 1
10 20661 2 1 13 PHE CD2 C 22.832 -2.753 8.422 1.00 . B B . 13 PHE CD2 1 1
10 20662 2 1 13 PHE CE1 C 22.614 -2.978 11.205 1.00 . B B . 13 PHE CE1 1 1
10 20663 2 1 13 PHE CE2 C 23.488 -3.792 9.095 1.00 . B B . 13 PHE CE2 1 1
10 20664 2 1 13 PHE CG C 22.067 -1.827 9.141 1.00 . B B . 13 PHE CG 1 1
10 20665 2 1 13 PHE CZ C 23.379 -3.905 10.486 1.00 . B B . 13 PHE CZ 1 1
10 20666 2 1 13 PHE H H 20.660 1.519 7.456 1.00 . B B . 13 PHE H 1 1
10 20667 2 1 13 PHE HA H 22.727 0.750 9.192 1.00 . B B . 13 PHE HA 1 1
10 20668 2 1 13 PHE HB2 H 20.510 -0.382 8.997 1.00 . B B . 13 PHE HB2 1 1
10 20669 2 1 13 PHE HB3 H 21.028 -1.055 7.451 1.00 . B B . 13 PHE HB3 1 1
10 20670 2 1 13 PHE HD1 H 21.368 -1.225 11.088 1.00 . B B . 13 PHE HD1 1 1
10 20671 2 1 13 PHE HD2 H 22.917 -2.667 7.349 1.00 . B B . 13 PHE HD2 1 1
10 20672 2 1 13 PHE HE1 H 22.530 -3.064 12.278 1.00 . B B . 13 PHE HE1 1 1
10 20673 2 1 13 PHE HE2 H 24.078 -4.507 8.540 1.00 . B B . 13 PHE HE2 1 1
10 20674 2 1 13 PHE HZ H 23.884 -4.706 11.005 1.00 . B B . 13 PHE HZ 1 1
10 20675 2 1 13 PHE N N 21.612 1.607 7.663 1.00 . B B . 13 PHE N 1 1
10 20676 2 1 13 PHE O O 24.588 -0.199 7.773 1.00 . B B . 13 PHE O 1 1
10 20677 2 1 14 ILE C C 25.342 0.584 5.022 1.00 . B B . 14 ILE C 1 1
10 20678 2 1 14 ILE CA C 24.202 -0.431 5.049 1.00 . B B . 14 ILE CA 1 1
10 20679 2 1 14 ILE CB C 23.577 -0.539 3.656 1.00 . B B . 14 ILE CB 1 1
10 20680 2 1 14 ILE CD1 C 21.768 -1.664 2.348 1.00 . B B . 14 ILE CD1 1 1
10 20681 2 1 14 ILE CG1 C 22.613 -1.729 3.621 1.00 . B B . 14 ILE CG1 1 1
10 20682 2 1 14 ILE CG2 C 24.678 -0.751 2.611 1.00 . B B . 14 ILE CG2 1 1
10 20683 2 1 14 ILE H H 22.278 0.168 5.708 1.00 . B B . 14 ILE H 1 1
10 20684 2 1 14 ILE HA H 24.597 -1.396 5.330 1.00 . B B . 14 ILE HA 1 1
10 20685 2 1 14 ILE HB H 23.038 0.371 3.431 1.00 . B B . 14 ILE HB 1 1
10 20686 2 1 14 ILE HD11 H 22.409 -1.778 1.485 1.00 . B B . 14 ILE HD11 1 1
10 20687 2 1 14 ILE HD12 H 21.262 -0.712 2.297 1.00 . B B . 14 ILE HD12 1 1
10 20688 2 1 14 ILE HD13 H 21.037 -2.460 2.360 1.00 . B B . 14 ILE HD13 1 1
10 20689 2 1 14 ILE HG12 H 23.178 -2.649 3.634 1.00 . B B . 14 ILE HG12 1 1
10 20690 2 1 14 ILE HG13 H 21.965 -1.691 4.483 1.00 . B B . 14 ILE HG13 1 1
10 20691 2 1 14 ILE HG21 H 25.270 -1.612 2.884 1.00 . B B . 14 ILE HG21 1 1
10 20692 2 1 14 ILE HG22 H 25.312 0.122 2.565 1.00 . B B . 14 ILE HG22 1 1
10 20693 2 1 14 ILE HG23 H 24.229 -0.917 1.645 1.00 . B B . 14 ILE HG23 1 1
10 20694 2 1 14 ILE N N 23.186 -0.038 6.019 1.00 . B B . 14 ILE N 1 1
10 20695 2 1 14 ILE O O 26.517 0.217 5.065 1.00 . B B . 14 ILE O 1 1
10 20696 2 1 15 LEU C C 26.770 2.972 6.208 1.00 . B B . 15 LEU C 1 1
10 20697 2 1 15 LEU CA C 25.987 2.920 4.899 1.00 . B B . 15 LEU CA 1 1
10 20698 2 1 15 LEU CB C 25.306 4.269 4.653 1.00 . B B . 15 LEU CB 1 1
10 20699 2 1 15 LEU CD1 C 23.822 5.512 3.074 1.00 . B B . 15 LEU CD1 1 1
10 20700 2 1 15 LEU CD2 C 25.925 4.450 2.234 1.00 . B B . 15 LEU CD2 1 1
10 20701 2 1 15 LEU CG C 24.759 4.314 3.223 1.00 . B B . 15 LEU CG 1 1
10 20702 2 1 15 LEU H H 24.037 2.098 4.904 1.00 . B B . 15 LEU H 1 1
10 20703 2 1 15 LEU HA H 26.673 2.722 4.091 1.00 . B B . 15 LEU HA 1 1
10 20704 2 1 15 LEU HB2 H 24.495 4.396 5.355 1.00 . B B . 15 LEU HB2 1 1
10 20705 2 1 15 LEU HB3 H 26.025 5.062 4.785 1.00 . B B . 15 LEU HB3 1 1
10 20706 2 1 15 LEU HD11 H 23.408 5.523 2.077 1.00 . B B . 15 LEU HD11 1 1
10 20707 2 1 15 LEU HD12 H 24.373 6.425 3.245 1.00 . B B . 15 LEU HD12 1 1
10 20708 2 1 15 LEU HD13 H 23.020 5.436 3.794 1.00 . B B . 15 LEU HD13 1 1
10 20709 2 1 15 LEU HD21 H 26.618 5.197 2.593 1.00 . B B . 15 LEU HD21 1 1
10 20710 2 1 15 LEU HD22 H 25.544 4.748 1.267 1.00 . B B . 15 LEU HD22 1 1
10 20711 2 1 15 LEU HD23 H 26.432 3.502 2.144 1.00 . B B . 15 LEU HD23 1 1
10 20712 2 1 15 LEU HG H 24.215 3.402 3.018 1.00 . B B . 15 LEU HG 1 1
10 20713 2 1 15 LEU N N 24.988 1.861 4.942 1.00 . B B . 15 LEU N 1 1
10 20714 2 1 15 LEU O O 27.920 3.406 6.237 1.00 . B B . 15 LEU O 1 1
10 20715 2 1 16 SER C C 27.889 1.467 8.654 1.00 . B B . 16 SER C 1 1
10 20716 2 1 16 SER CA C 26.785 2.520 8.593 1.00 . B B . 16 SER CA 1 1
10 20717 2 1 16 SER CB C 25.749 2.245 9.682 1.00 . B B . 16 SER CB 1 1
10 20718 2 1 16 SER H H 25.231 2.178 7.195 1.00 . B B . 16 SER H 1 1
10 20719 2 1 16 SER HA H 27.219 3.491 8.766 1.00 . B B . 16 SER HA 1 1
10 20720 2 1 16 SER HB2 H 25.018 3.037 9.695 1.00 . B B . 16 SER HB2 1 1
10 20721 2 1 16 SER HB3 H 25.252 1.304 9.478 1.00 . B B . 16 SER HB3 1 1
10 20722 2 1 16 SER HG H 26.399 3.073 11.318 1.00 . B B . 16 SER HG 1 1
10 20723 2 1 16 SER N N 26.139 2.526 7.285 1.00 . B B . 16 SER N 1 1
10 20724 2 1 16 SER O O 28.996 1.732 9.144 1.00 . B B . 16 SER O 1 1
10 20725 2 1 16 SER OG O 26.400 2.189 10.944 1.00 . B B . 16 SER OG 1 1
10 20726 2 1 17 ALA C C 29.680 -0.535 7.155 1.00 . B B . 17 ALA C 1 1
10 20727 2 1 17 ALA CA C 28.550 -0.815 8.144 1.00 . B B . 17 ALA CA 1 1
10 20728 2 1 17 ALA CB C 27.856 -2.129 7.777 1.00 . B B . 17 ALA CB 1 1
10 20729 2 1 17 ALA H H 26.691 0.129 7.756 1.00 . B B . 17 ALA H 1 1
10 20730 2 1 17 ALA HA H 28.966 -0.908 9.134 1.00 . B B . 17 ALA HA 1 1
10 20731 2 1 17 ALA HB1 H 28.552 -2.946 7.890 1.00 . B B . 17 ALA HB1 1 1
10 20732 2 1 17 ALA HB2 H 27.515 -2.084 6.754 1.00 . B B . 17 ALA HB2 1 1
10 20733 2 1 17 ALA HB3 H 27.010 -2.284 8.432 1.00 . B B . 17 ALA HB3 1 1
10 20734 2 1 17 ALA N N 27.583 0.277 8.147 1.00 . B B . 17 ALA N 1 1
10 20735 2 1 17 ALA O O 30.825 -0.955 7.356 1.00 . B B . 17 ALA O 1 1
10 20736 2 1 18 LEU C C 31.249 1.663 5.548 1.00 . B B . 18 LEU C 1 1
10 20737 2 1 18 LEU CA C 30.351 0.522 5.080 1.00 . B B . 18 LEU CA 1 1
10 20738 2 1 18 LEU CB C 29.654 0.914 3.774 1.00 . B B . 18 LEU CB 1 1
10 20739 2 1 18 LEU CD1 C 28.733 -1.376 3.374 1.00 . B B . 18 LEU CD1 1 1
10 20740 2 1 18 LEU CD2 C 29.129 0.166 1.450 1.00 . B B . 18 LEU CD2 1 1
10 20741 2 1 18 LEU CG C 29.645 -0.283 2.819 1.00 . B B . 18 LEU CG 1 1
10 20742 2 1 18 LEU H H 28.439 0.521 5.980 1.00 . B B . 18 LEU H 1 1
10 20743 2 1 18 LEU HA H 30.963 -0.347 4.895 1.00 . B B . 18 LEU HA 1 1
10 20744 2 1 18 LEU HB2 H 28.637 1.212 3.985 1.00 . B B . 18 LEU HB2 1 1
10 20745 2 1 18 LEU HB3 H 30.183 1.735 3.315 1.00 . B B . 18 LEU HB3 1 1
10 20746 2 1 18 LEU HD11 H 28.773 -2.240 2.728 1.00 . B B . 18 LEU HD11 1 1
10 20747 2 1 18 LEU HD12 H 27.719 -1.008 3.421 1.00 . B B . 18 LEU HD12 1 1
10 20748 2 1 18 LEU HD13 H 29.061 -1.653 4.365 1.00 . B B . 18 LEU HD13 1 1
10 20749 2 1 18 LEU HD21 H 28.128 0.557 1.553 1.00 . B B . 18 LEU HD21 1 1
10 20750 2 1 18 LEU HD22 H 29.117 -0.678 0.776 1.00 . B B . 18 LEU HD22 1 1
10 20751 2 1 18 LEU HD23 H 29.776 0.934 1.054 1.00 . B B . 18 LEU HD23 1 1
10 20752 2 1 18 LEU HG H 30.650 -0.669 2.719 1.00 . B B . 18 LEU HG 1 1
10 20753 2 1 18 LEU N N 29.356 0.187 6.090 1.00 . B B . 18 LEU N 1 1
10 20754 2 1 18 LEU O O 32.436 1.706 5.207 1.00 . B B . 18 LEU O 1 1
10 20755 2 1 19 HIS C C 32.498 3.227 7.836 1.00 . B B . 19 HIS C 1 1
10 20756 2 1 19 HIS CA C 31.436 3.705 6.856 1.00 . B B . 19 HIS CA 1 1
10 20757 2 1 19 HIS CB C 30.491 4.693 7.541 1.00 . B B . 19 HIS CB 1 1
10 20758 2 1 19 HIS CD2 C 31.561 6.368 9.257 1.00 . B B . 19 HIS CD2 1 1
10 20759 2 1 19 HIS CE1 C 32.485 7.723 7.840 1.00 . B B . 19 HIS CE1 1 1
10 20760 2 1 19 HIS CG C 31.272 5.890 8.004 1.00 . B B . 19 HIS CG 1 1
10 20761 2 1 19 HIS H H 29.738 2.477 6.596 1.00 . B B . 19 HIS H 1 1
10 20762 2 1 19 HIS HA H 31.918 4.209 6.031 1.00 . B B . 19 HIS HA 1 1
10 20763 2 1 19 HIS HB2 H 29.727 5.008 6.841 1.00 . B B . 19 HIS HB2 1 1
10 20764 2 1 19 HIS HB3 H 30.026 4.216 8.390 1.00 . B B . 19 HIS HB3 1 1
10 20765 2 1 19 HIS HD2 H 31.240 5.916 10.183 1.00 . B B . 19 HIS HD2 1 1
10 20766 2 1 19 HIS HE1 H 33.040 8.545 7.412 1.00 . B B . 19 HIS HE1 1 1
10 20767 2 1 19 HIS HE2 H 32.674 8.077 9.882 1.00 . B B . 19 HIS HE2 1 1
10 20768 2 1 19 HIS N N 30.680 2.574 6.339 1.00 . B B . 19 HIS N 1 1
10 20769 2 1 19 HIS ND1 N 31.872 6.769 7.115 1.00 . B B . 19 HIS ND1 1 1
10 20770 2 1 19 HIS NE2 N 32.327 7.525 9.151 1.00 . B B . 19 HIS NE2 1 1
10 20771 2 1 19 HIS O O 33.666 3.620 7.745 1.00 . B B . 19 HIS O 1 1
10 20772 2 1 20 PHE C C 33.992 0.867 9.080 1.00 . B B . 20 PHE C 1 1
10 20773 2 1 20 PHE CA C 33.019 1.826 9.748 1.00 . B B . 20 PHE CA 1 1
10 20774 2 1 20 PHE CB C 32.258 1.110 10.862 1.00 . B B . 20 PHE CB 1 1
10 20775 2 1 20 PHE CD1 C 31.383 3.076 12.182 1.00 . B B . 20 PHE CD1 1 1
10 20776 2 1 20 PHE CD2 C 33.093 1.673 13.172 1.00 . B B . 20 PHE CD2 1 1
10 20777 2 1 20 PHE CE1 C 31.374 3.878 13.334 1.00 . B B . 20 PHE CE1 1 1
10 20778 2 1 20 PHE CE2 C 33.084 2.470 14.324 1.00 . B B . 20 PHE CE2 1 1
10 20779 2 1 20 PHE CG C 32.243 1.975 12.102 1.00 . B B . 20 PHE CG 1 1
10 20780 2 1 20 PHE CZ C 32.227 3.573 14.408 1.00 . B B . 20 PHE CZ 1 1
10 20781 2 1 20 PHE H H 31.145 2.070 8.775 1.00 . B B . 20 PHE H 1 1
10 20782 2 1 20 PHE HA H 33.577 2.645 10.186 1.00 . B B . 20 PHE HA 1 1
10 20783 2 1 20 PHE HB2 H 31.245 0.928 10.540 1.00 . B B . 20 PHE HB2 1 1
10 20784 2 1 20 PHE HB3 H 32.741 0.171 11.085 1.00 . B B . 20 PHE HB3 1 1
10 20785 2 1 20 PHE HD1 H 30.727 3.310 11.354 1.00 . B B . 20 PHE HD1 1 1
10 20786 2 1 20 PHE HD2 H 33.757 0.823 13.110 1.00 . B B . 20 PHE HD2 1 1
10 20787 2 1 20 PHE HE1 H 30.710 4.726 13.393 1.00 . B B . 20 PHE HE1 1 1
10 20788 2 1 20 PHE HE2 H 33.739 2.234 15.147 1.00 . B B . 20 PHE HE2 1 1
10 20789 2 1 20 PHE HZ H 32.226 4.191 15.301 1.00 . B B . 20 PHE HZ 1 1
10 20790 2 1 20 PHE N N 32.088 2.362 8.763 1.00 . B B . 20 PHE N 1 1
10 20791 2 1 20 PHE O O 35.123 0.706 9.537 1.00 . B B . 20 PHE O 1 1
10 20792 2 1 21 MET C C 35.652 0.013 6.733 1.00 . B B . 21 MET C 1 1
10 20793 2 1 21 MET CA C 34.407 -0.702 7.274 1.00 . B B . 21 MET CA 1 1
10 20794 2 1 21 MET CB C 33.625 -1.313 6.109 1.00 . B B . 21 MET CB 1 1
10 20795 2 1 21 MET CE C 34.150 -4.339 4.811 1.00 . B B . 21 MET CE 1 1
10 20796 2 1 21 MET CG C 32.979 -2.624 6.561 1.00 . B B . 21 MET CG 1 1
10 20797 2 1 21 MET H H 32.633 0.398 7.671 1.00 . B B . 21 MET H 1 1
10 20798 2 1 21 MET HA H 34.712 -1.493 7.944 1.00 . B B . 21 MET HA 1 1
10 20799 2 1 21 MET HB2 H 32.855 -0.624 5.790 1.00 . B B . 21 MET HB2 1 1
10 20800 2 1 21 MET HB3 H 34.295 -1.511 5.286 1.00 . B B . 21 MET HB3 1 1
10 20801 2 1 21 MET HE1 H 33.128 -4.249 4.467 1.00 . B B . 21 MET HE1 1 1
10 20802 2 1 21 MET HE2 H 34.491 -5.348 4.655 1.00 . B B . 21 MET HE2 1 1
10 20803 2 1 21 MET HE3 H 34.782 -3.657 4.259 1.00 . B B . 21 MET HE3 1 1
10 20804 2 1 21 MET HG2 H 32.576 -2.502 7.556 1.00 . B B . 21 MET HG2 1 1
10 20805 2 1 21 MET HG3 H 32.184 -2.891 5.880 1.00 . B B . 21 MET HG3 1 1
10 20806 2 1 21 MET N N 33.550 0.234 7.994 1.00 . B B . 21 MET N 1 1
10 20807 2 1 21 MET O O 36.794 -0.379 7.025 1.00 . B B . 21 MET O 1 1
10 20808 2 1 21 MET SD S 34.226 -3.937 6.576 1.00 . B B . 21 MET SD 1 1
10 20809 2 1 22 ALA C C 37.359 2.466 6.509 1.00 . B B . 22 ALA C 1 1
10 20810 2 1 22 ALA CA C 36.531 1.836 5.396 1.00 . B B . 22 ALA CA 1 1
10 20811 2 1 22 ALA CB C 36.001 2.925 4.468 1.00 . B B . 22 ALA CB 1 1
10 20812 2 1 22 ALA H H 34.497 1.352 5.772 1.00 . B B . 22 ALA H 1 1
10 20813 2 1 22 ALA HA H 37.162 1.171 4.824 1.00 . B B . 22 ALA HA 1 1
10 20814 2 1 22 ALA HB1 H 36.769 3.203 3.760 1.00 . B B . 22 ALA HB1 1 1
10 20815 2 1 22 ALA HB2 H 35.718 3.787 5.050 1.00 . B B . 22 ALA HB2 1 1
10 20816 2 1 22 ALA HB3 H 35.139 2.552 3.933 1.00 . B B . 22 ALA HB3 1 1
10 20817 2 1 22 ALA N N 35.424 1.073 5.958 1.00 . B B . 22 ALA N 1 1
10 20818 2 1 22 ALA O O 38.586 2.488 6.443 1.00 . B B . 22 ALA O 1 1
10 20819 2 1 23 TRP C C 38.344 2.604 9.297 1.00 . B B . 23 TRP C 1 1
10 20820 2 1 23 TRP CA C 37.371 3.591 8.660 1.00 . B B . 23 TRP CA 1 1
10 20821 2 1 23 TRP CB C 36.351 4.055 9.701 1.00 . B B . 23 TRP CB 1 1
10 20822 2 1 23 TRP CD1 C 35.798 6.425 9.015 1.00 . B B . 23 TRP CD1 1 1
10 20823 2 1 23 TRP CD2 C 37.123 6.334 10.831 1.00 . B B . 23 TRP CD2 1 1
10 20824 2 1 23 TRP CE2 C 36.897 7.704 10.563 1.00 . B B . 23 TRP CE2 1 1
10 20825 2 1 23 TRP CE3 C 37.932 5.998 11.935 1.00 . B B . 23 TRP CE3 1 1
10 20826 2 1 23 TRP CG C 36.414 5.542 9.832 1.00 . B B . 23 TRP CG 1 1
10 20827 2 1 23 TRP CH2 C 38.255 8.358 12.450 1.00 . B B . 23 TRP CH2 1 1
10 20828 2 1 23 TRP CZ2 C 37.454 8.707 11.359 1.00 . B B . 23 TRP CZ2 1 1
10 20829 2 1 23 TRP CZ3 C 38.494 7.005 12.738 1.00 . B B . 23 TRP CZ3 1 1
10 20830 2 1 23 TRP H H 35.699 2.918 7.541 1.00 . B B . 23 TRP H 1 1
10 20831 2 1 23 TRP HA H 37.920 4.452 8.305 1.00 . B B . 23 TRP HA 1 1
10 20832 2 1 23 TRP HB2 H 35.359 3.762 9.387 1.00 . B B . 23 TRP HB2 1 1
10 20833 2 1 23 TRP HB3 H 36.575 3.601 10.654 1.00 . B B . 23 TRP HB3 1 1
10 20834 2 1 23 TRP HD1 H 35.184 6.171 8.164 1.00 . B B . 23 TRP HD1 1 1
10 20835 2 1 23 TRP HE1 H 35.762 8.531 9.025 1.00 . B B . 23 TRP HE1 1 1
10 20836 2 1 23 TRP HE3 H 38.123 4.960 12.165 1.00 . B B . 23 TRP HE3 1 1
10 20837 2 1 23 TRP HH2 H 38.689 9.128 13.071 1.00 . B B . 23 TRP HH2 1 1
10 20838 2 1 23 TRP HZ2 H 37.267 9.747 11.134 1.00 . B B . 23 TRP HZ2 1 1
10 20839 2 1 23 TRP HZ3 H 39.113 6.738 13.581 1.00 . B B . 23 TRP HZ3 1 1
10 20840 2 1 23 TRP N N 36.679 2.969 7.536 1.00 . B B . 23 TRP N 1 1
10 20841 2 1 23 TRP NE1 N 36.085 7.708 9.446 1.00 . B B . 23 TRP NE1 1 1
10 20842 2 1 23 TRP O O 39.505 2.935 9.538 1.00 . B B . 23 TRP O 1 1
10 20843 2 1 24 THR C C 39.953 0.155 9.360 1.00 . B B . 24 THR C 1 1
10 20844 2 1 24 THR CA C 38.694 0.374 10.189 1.00 . B B . 24 THR CA 1 1
10 20845 2 1 24 THR CB C 37.918 -0.940 10.284 1.00 . B B . 24 THR CB 1 1
10 20846 2 1 24 THR CG2 C 38.805 -2.018 10.911 1.00 . B B . 24 THR CG2 1 1
10 20847 2 1 24 THR H H 36.925 1.199 9.376 1.00 . B B . 24 THR H 1 1
10 20848 2 1 24 THR HA H 38.973 0.693 11.183 1.00 . B B . 24 THR HA 1 1
10 20849 2 1 24 THR HB H 37.622 -1.254 9.296 1.00 . B B . 24 THR HB 1 1
10 20850 2 1 24 THR HG1 H 35.995 -0.753 10.510 1.00 . B B . 24 THR HG1 1 1
10 20851 2 1 24 THR HG21 H 39.625 -2.241 10.245 1.00 . B B . 24 THR HG21 1 1
10 20852 2 1 24 THR HG22 H 38.221 -2.912 11.077 1.00 . B B . 24 THR HG22 1 1
10 20853 2 1 24 THR HG23 H 39.193 -1.660 11.852 1.00 . B B . 24 THR HG23 1 1
10 20854 2 1 24 THR N N 37.862 1.398 9.571 1.00 . B B . 24 THR N 1 1
10 20855 2 1 24 THR O O 41.059 0.100 9.895 1.00 . B B . 24 THR O 1 1
10 20856 2 1 24 THR OG1 O 36.762 -0.750 11.089 1.00 . B B . 24 THR OG1 1 1
10 20857 2 1 25 ILE C C 41.863 1.051 7.189 1.00 . B B . 25 ILE C 1 1
10 20858 2 1 25 ILE CA C 40.925 -0.158 7.159 1.00 . B B . 25 ILE CA 1 1
10 20859 2 1 25 ILE CB C 40.438 -0.394 5.731 1.00 . B B . 25 ILE CB 1 1
10 20860 2 1 25 ILE CD1 C 39.006 -1.878 4.319 1.00 . B B . 25 ILE CD1 1 1
10 20861 2 1 25 ILE CG1 C 39.754 -1.760 5.649 1.00 . B B . 25 ILE CG1 1 1
10 20862 2 1 25 ILE CG2 C 41.628 -0.359 4.770 1.00 . B B . 25 ILE CG2 1 1
10 20863 2 1 25 ILE H H 38.873 0.106 7.669 1.00 . B B . 25 ILE H 1 1
10 20864 2 1 25 ILE HA H 41.474 -1.025 7.487 1.00 . B B . 25 ILE HA 1 1
10 20865 2 1 25 ILE HB H 39.735 0.380 5.459 1.00 . B B . 25 ILE HB 1 1
10 20866 2 1 25 ILE HD11 H 38.530 -2.845 4.259 1.00 . B B . 25 ILE HD11 1 1
10 20867 2 1 25 ILE HD12 H 39.703 -1.767 3.502 1.00 . B B . 25 ILE HD12 1 1
10 20868 2 1 25 ILE HD13 H 38.256 -1.103 4.259 1.00 . B B . 25 ILE HD13 1 1
10 20869 2 1 25 ILE HG12 H 40.501 -2.540 5.712 1.00 . B B . 25 ILE HG12 1 1
10 20870 2 1 25 ILE HG13 H 39.055 -1.865 6.464 1.00 . B B . 25 ILE HG13 1 1
10 20871 2 1 25 ILE HG21 H 41.316 -0.720 3.801 1.00 . B B . 25 ILE HG21 1 1
10 20872 2 1 25 ILE HG22 H 42.417 -0.989 5.152 1.00 . B B . 25 ILE HG22 1 1
10 20873 2 1 25 ILE HG23 H 41.988 0.654 4.680 1.00 . B B . 25 ILE HG23 1 1
10 20874 2 1 25 ILE N N 39.780 0.043 8.050 1.00 . B B . 25 ILE N 1 1
10 20875 2 1 25 ILE O O 43.085 0.910 7.180 1.00 . B B . 25 ILE O 1 1
10 20876 2 1 26 GLY C C 42.965 3.516 8.465 1.00 . B B . 26 GLY C 1 1
10 20877 2 1 26 GLY CA C 42.064 3.468 7.236 1.00 . B B . 26 GLY CA 1 1
10 20878 2 1 26 GLY H H 40.299 2.276 7.218 1.00 . B B . 26 GLY H 1 1
10 20879 2 1 26 GLY HA2 H 42.675 3.511 6.347 1.00 . B B . 26 GLY HA2 1 1
10 20880 2 1 26 GLY HA3 H 41.399 4.319 7.255 1.00 . B B . 26 GLY HA3 1 1
10 20881 2 1 26 GLY N N 41.275 2.236 7.215 1.00 . B B . 26 GLY N 1 1
10 20882 2 1 26 GLY O O 44.154 3.817 8.364 1.00 . B B . 26 GLY O 1 1
10 20883 2 1 27 HIS C C 44.247 2.181 10.839 1.00 . B B . 27 HIS C 1 1
10 20884 2 1 27 HIS CA C 43.146 3.238 10.871 1.00 . B B . 27 HIS CA 1 1
10 20885 2 1 27 HIS CB C 42.217 2.975 12.056 1.00 . B B . 27 HIS CB 1 1
10 20886 2 1 27 HIS CD2 C 42.796 4.411 14.179 1.00 . B B . 27 HIS CD2 1 1
10 20887 2 1 27 HIS CE1 C 44.326 3.127 15.020 1.00 . B B . 27 HIS CE1 1 1
10 20888 2 1 27 HIS CG C 42.922 3.334 13.334 1.00 . B B . 27 HIS CG 1 1
10 20889 2 1 27 HIS H H 41.434 3.003 9.646 1.00 . B B . 27 HIS H 1 1
10 20890 2 1 27 HIS HA H 43.601 4.209 10.992 1.00 . B B . 27 HIS HA 1 1
10 20891 2 1 27 HIS HB2 H 41.326 3.577 11.952 1.00 . B B . 27 HIS HB2 1 1
10 20892 2 1 27 HIS HB3 H 41.946 1.931 12.074 1.00 . B B . 27 HIS HB3 1 1
10 20893 2 1 27 HIS HD2 H 42.112 5.236 14.039 1.00 . B B . 27 HIS HD2 1 1
10 20894 2 1 27 HIS HE1 H 45.092 2.727 15.667 1.00 . B B . 27 HIS HE1 1 1
10 20895 2 1 27 HIS HE2 H 43.811 4.895 15.993 1.00 . B B . 27 HIS HE2 1 1
10 20896 2 1 27 HIS N N 42.389 3.224 9.626 1.00 . B B . 27 HIS N 1 1
10 20897 2 1 27 HIS ND1 N 43.902 2.530 13.891 1.00 . B B . 27 HIS ND1 1 1
10 20898 2 1 27 HIS NE2 N 43.683 4.278 15.242 1.00 . B B . 27 HIS NE2 1 1
10 20899 2 1 27 HIS O O 45.355 2.408 11.325 1.00 . B B . 27 HIS O 1 1
10 20900 2 1 28 LEU C C 46.054 0.327 9.242 1.00 . B B . 28 LEU C 1 1
10 20901 2 1 28 LEU CA C 44.908 -0.055 10.160 1.00 . B B . 28 LEU CA 1 1
10 20902 2 1 28 LEU CB C 44.225 -1.325 9.641 1.00 . B B . 28 LEU CB 1 1
10 20903 2 1 28 LEU CD1 C 45.129 -2.881 11.376 1.00 . B B . 28 LEU CD1 1 1
10 20904 2 1 28 LEU CD2 C 43.160 -1.414 11.920 1.00 . B B . 28 LEU CD2 1 1
10 20905 2 1 28 LEU CG C 43.857 -2.234 10.817 1.00 . B B . 28 LEU CG 1 1
10 20906 2 1 28 LEU H H 43.036 0.902 9.882 1.00 . B B . 28 LEU H 1 1
10 20907 2 1 28 LEU HA H 45.317 -0.246 11.136 1.00 . B B . 28 LEU HA 1 1
10 20908 2 1 28 LEU HB2 H 43.328 -1.055 9.103 1.00 . B B . 28 LEU HB2 1 1
10 20909 2 1 28 LEU HB3 H 44.896 -1.851 8.975 1.00 . B B . 28 LEU HB3 1 1
10 20910 2 1 28 LEU HD11 H 45.700 -3.316 10.569 1.00 . B B . 28 LEU HD11 1 1
10 20911 2 1 28 LEU HD12 H 44.860 -3.653 12.081 1.00 . B B . 28 LEU HD12 1 1
10 20912 2 1 28 LEU HD13 H 45.724 -2.133 11.875 1.00 . B B . 28 LEU HD13 1 1
10 20913 2 1 28 LEU HD21 H 42.509 -0.679 11.473 1.00 . B B . 28 LEU HD21 1 1
10 20914 2 1 28 LEU HD22 H 43.901 -0.909 12.524 1.00 . B B . 28 LEU HD22 1 1
10 20915 2 1 28 LEU HD23 H 42.580 -2.074 12.543 1.00 . B B . 28 LEU HD23 1 1
10 20916 2 1 28 LEU HG H 43.188 -3.013 10.469 1.00 . B B . 28 LEU HG 1 1
10 20917 2 1 28 LEU N N 43.935 1.027 10.257 1.00 . B B . 28 LEU N 1 1
10 20918 2 1 28 LEU O O 47.206 -0.018 9.504 1.00 . B B . 28 LEU O 1 1
10 20919 2 1 29 ASN C C 47.366 0.264 6.516 1.00 . B B . 29 ASN C 1 1
10 20920 2 1 29 ASN CA C 46.754 1.466 7.223 1.00 . B B . 29 ASN CA 1 1
10 20921 2 1 29 ASN CB C 47.851 2.246 7.950 1.00 . B B . 29 ASN CB 1 1
10 20922 2 1 29 ASN CG C 48.023 3.621 7.316 1.00 . B B . 29 ASN CG 1 1
10 20923 2 1 29 ASN H H 44.800 1.284 8.018 1.00 . B B . 29 ASN H 1 1
10 20924 2 1 29 ASN HA H 46.296 2.110 6.487 1.00 . B B . 29 ASN HA 1 1
10 20925 2 1 29 ASN HB2 H 47.579 2.362 8.990 1.00 . B B . 29 ASN HB2 1 1
10 20926 2 1 29 ASN HB3 H 48.781 1.701 7.883 1.00 . B B . 29 ASN HB3 1 1
10 20927 2 1 29 ASN HD21 H 47.307 4.599 8.890 1.00 . B B . 29 ASN HD21 1 1
10 20928 2 1 29 ASN HD22 H 47.784 5.574 7.586 1.00 . B B . 29 ASN HD22 1 1
10 20929 2 1 29 ASN N N 45.735 1.039 8.171 1.00 . B B . 29 ASN N 1 1
10 20930 2 1 29 ASN ND2 N 47.675 4.686 7.986 1.00 . B B . 29 ASN ND2 1 1
10 20931 2 1 29 ASN O O 47.941 -0.620 7.150 1.00 . B B . 29 ASN O 1 1
10 20932 2 1 29 ASN OD1 O 48.485 3.730 6.181 1.00 . B B . 29 ASN OD1 1 1
10 20933 2 1 30 GLN C C 49.195 -0.530 3.940 1.00 . B B . 30 GLN C 1 1
10 20934 2 1 30 GLN CA C 47.788 -0.851 4.404 1.00 . B B . 30 GLN CA 1 1
10 20935 2 1 30 GLN CB C 46.909 -1.118 3.182 1.00 . B B . 30 GLN CB 1 1
10 20936 2 1 30 GLN CD C 45.262 0.724 2.798 1.00 . B B . 30 GLN CD 1 1
10 20937 2 1 30 GLN CG C 46.648 0.194 2.441 1.00 . B B . 30 GLN CG 1 1
10 20938 2 1 30 GLN H H 46.781 0.980 4.747 1.00 . B B . 30 GLN H 1 1
10 20939 2 1 30 GLN HA H 47.819 -1.744 5.011 1.00 . B B . 30 GLN HA 1 1
10 20940 2 1 30 GLN HB2 H 47.411 -1.811 2.520 1.00 . B B . 30 GLN HB2 1 1
10 20941 2 1 30 GLN HB3 H 45.970 -1.543 3.501 1.00 . B B . 30 GLN HB3 1 1
10 20942 2 1 30 GLN HE21 H 44.809 1.210 0.928 1.00 . B B . 30 GLN HE21 1 1
10 20943 2 1 30 GLN HE22 H 43.603 1.538 2.074 1.00 . B B . 30 GLN HE22 1 1
10 20944 2 1 30 GLN HG2 H 47.393 0.920 2.731 1.00 . B B . 30 GLN HG2 1 1
10 20945 2 1 30 GLN HG3 H 46.704 0.027 1.376 1.00 . B B . 30 GLN HG3 1 1
10 20946 2 1 30 GLN N N 47.243 0.243 5.196 1.00 . B B . 30 GLN N 1 1
10 20947 2 1 30 GLN NE2 N 44.496 1.197 1.856 1.00 . B B . 30 GLN NE2 1 1
10 20948 2 1 30 GLN O O 49.596 -0.945 2.856 1.00 . B B . 30 GLN O 1 1
10 20949 2 1 30 GLN OE1 O 44.869 0.703 3.964 1.00 . B B . 30 GLN OE1 1 1
10 20950 2 1 31 ILE C C 51.348 1.492 3.222 1.00 . B B . 31 ILE C 1 1
10 20951 2 1 31 ILE CA C 51.313 0.573 4.444 1.00 . B B . 31 ILE CA 1 1
10 20952 2 1 31 ILE CB C 52.154 -0.684 4.177 1.00 . B B . 31 ILE CB 1 1
10 20953 2 1 31 ILE CD1 C 52.673 -2.970 5.016 1.00 . B B . 31 ILE CD1 1 1
10 20954 2 1 31 ILE CG1 C 52.088 -1.610 5.391 1.00 . B B . 31 ILE CG1 1 1
10 20955 2 1 31 ILE CG2 C 53.603 -0.285 3.911 1.00 . B B . 31 ILE CG2 1 1
10 20956 2 1 31 ILE H H 49.558 0.497 5.626 1.00 . B B . 31 ILE H 1 1
10 20957 2 1 31 ILE HA H 51.740 1.103 5.288 1.00 . B B . 31 ILE HA 1 1
10 20958 2 1 31 ILE HB H 51.772 -1.205 3.318 1.00 . B B . 31 ILE HB 1 1
10 20959 2 1 31 ILE HD11 H 52.628 -3.628 5.870 1.00 . B B . 31 ILE HD11 1 1
10 20960 2 1 31 ILE HD12 H 53.700 -2.849 4.707 1.00 . B B . 31 ILE HD12 1 1
10 20961 2 1 31 ILE HD13 H 52.101 -3.397 4.202 1.00 . B B . 31 ILE HD13 1 1
10 20962 2 1 31 ILE HG12 H 52.654 -1.180 6.201 1.00 . B B . 31 ILE HG12 1 1
10 20963 2 1 31 ILE HG13 H 51.059 -1.737 5.696 1.00 . B B . 31 ILE HG13 1 1
10 20964 2 1 31 ILE HG21 H 54.154 -1.151 3.578 1.00 . B B . 31 ILE HG21 1 1
10 20965 2 1 31 ILE HG22 H 54.043 0.095 4.818 1.00 . B B . 31 ILE HG22 1 1
10 20966 2 1 31 ILE HG23 H 53.637 0.479 3.146 1.00 . B B . 31 ILE HG23 1 1
10 20967 2 1 31 ILE N N 49.940 0.203 4.771 1.00 . B B . 31 ILE N 1 1
10 20968 2 1 31 ILE O O 51.425 2.716 3.358 1.00 . B B . 31 ILE O 1 1
10 20969 2 1 32 LYS C C 50.809 0.822 -0.362 1.00 . B B . 32 LYS C 1 1
10 20970 2 1 32 LYS CA C 51.321 1.662 0.804 1.00 . B B . 32 LYS CA 1 1
10 20971 2 1 32 LYS CB C 52.749 2.131 0.515 1.00 . B B . 32 LYS CB 1 1
10 20972 2 1 32 LYS CD C 53.682 4.064 -0.754 1.00 . B B . 32 LYS CD 1 1
10 20973 2 1 32 LYS CE C 53.818 5.587 -0.783 1.00 . B B . 32 LYS CE 1 1
10 20974 2 1 32 LYS CG C 52.786 3.657 0.411 1.00 . B B . 32 LYS CG 1 1
10 20975 2 1 32 LYS H H 51.233 -0.073 1.979 1.00 . B B . 32 LYS H 1 1
10 20976 2 1 32 LYS HA H 50.681 2.517 0.923 1.00 . B B . 32 LYS HA 1 1
10 20977 2 1 32 LYS HB2 H 53.401 1.808 1.317 1.00 . B B . 32 LYS HB2 1 1
10 20978 2 1 32 LYS HB3 H 53.091 1.700 -0.414 1.00 . B B . 32 LYS HB3 1 1
10 20979 2 1 32 LYS HD2 H 54.655 3.614 -0.635 1.00 . B B . 32 LYS HD2 1 1
10 20980 2 1 32 LYS HD3 H 53.238 3.728 -1.679 1.00 . B B . 32 LYS HD3 1 1
10 20981 2 1 32 LYS HE2 H 52.889 6.037 -0.458 1.00 . B B . 32 LYS HE2 1 1
10 20982 2 1 32 LYS HE3 H 54.613 5.888 -0.118 1.00 . B B . 32 LYS HE3 1 1
10 20983 2 1 32 LYS HG2 H 51.791 4.038 0.242 1.00 . B B . 32 LYS HG2 1 1
10 20984 2 1 32 LYS HG3 H 53.180 4.070 1.327 1.00 . B B . 32 LYS HG3 1 1
10 20985 2 1 32 LYS HZ1 H 55.006 6.600 -2.161 1.00 . B B . 32 LYS HZ1 1 1
10 20986 2 1 32 LYS HZ2 H 53.348 6.626 -2.527 1.00 . B B . 32 LYS HZ2 1 1
10 20987 2 1 32 LYS HZ3 H 54.256 5.217 -2.797 1.00 . B B . 32 LYS HZ3 1 1
10 20988 2 1 32 LYS N N 51.293 0.895 2.032 1.00 . B B . 32 LYS N 1 1
10 20989 2 1 32 LYS NZ N 54.131 6.040 -2.172 1.00 . B B . 32 LYS NZ 1 1
10 20990 2 1 32 LYS O O 51.182 1.045 -1.513 1.00 . B B . 32 LYS O 1 1
10 20991 2 1 33 ARG C C 50.501 -1.693 -1.876 1.00 . B B . 33 ARG C 1 1
10 20992 2 1 33 ARG CA C 49.390 -1.005 -1.089 1.00 . B B . 33 ARG CA 1 1
10 20993 2 1 33 ARG CB C 48.519 -0.181 -2.040 1.00 . B B . 33 ARG CB 1 1
10 20994 2 1 33 ARG CD C 46.720 -0.333 -3.764 1.00 . B B . 33 ARG CD 1 1
10 20995 2 1 33 ARG CG C 47.798 -1.116 -3.010 1.00 . B B . 33 ARG CG 1 1
10 20996 2 1 33 ARG CZ C 46.433 -1.574 -5.840 1.00 . B B . 33 ARG CZ 1 1
10 20997 2 1 33 ARG H H 49.685 -0.272 0.879 1.00 . B B . 33 ARG H 1 1
10 20998 2 1 33 ARG HA H 48.777 -1.759 -0.621 1.00 . B B . 33 ARG HA 1 1
10 20999 2 1 33 ARG HB2 H 47.793 0.377 -1.469 1.00 . B B . 33 ARG HB2 1 1
10 21000 2 1 33 ARG HB3 H 49.142 0.502 -2.597 1.00 . B B . 33 ARG HB3 1 1
10 21001 2 1 33 ARG HD2 H 46.045 0.122 -3.056 1.00 . B B . 33 ARG HD2 1 1
10 21002 2 1 33 ARG HD3 H 47.187 0.441 -4.355 1.00 . B B . 33 ARG HD3 1 1
10 21003 2 1 33 ARG HE H 45.109 -1.587 -4.335 1.00 . B B . 33 ARG HE 1 1
10 21004 2 1 33 ARG HG2 H 48.511 -1.517 -3.716 1.00 . B B . 33 ARG HG2 1 1
10 21005 2 1 33 ARG HG3 H 47.339 -1.924 -2.462 1.00 . B B . 33 ARG HG3 1 1
10 21006 2 1 33 ARG HH11 H 48.133 -0.506 -5.707 1.00 . B B . 33 ARG HH11 1 1
10 21007 2 1 33 ARG HH12 H 47.913 -1.384 -7.175 1.00 . B B . 33 ARG HH12 1 1
10 21008 2 1 33 ARG HH21 H 44.856 -2.735 -6.273 1.00 . B B . 33 ARG HH21 1 1
10 21009 2 1 33 ARG HH22 H 46.076 -2.642 -7.498 1.00 . B B . 33 ARG HH22 1 1
10 21010 2 1 33 ARG N N 49.950 -0.141 -0.055 1.00 . B B . 33 ARG N 1 1
10 21011 2 1 33 ARG NE N 45.971 -1.229 -4.639 1.00 . B B . 33 ARG NE 1 1
10 21012 2 1 33 ARG NH1 N 47.582 -1.118 -6.272 1.00 . B B . 33 ARG NH1 1 1
10 21013 2 1 33 ARG NH2 N 45.734 -2.380 -6.597 1.00 . B B . 33 ARG NH2 1 1
10 21014 2 1 33 ARG O O 50.943 -2.745 -1.443 1.00 . B B . 33 ARG O 1 1
10 21015 3 1 1 MET C C 2.944 3.601 22.164 1.00 . C C . 1 MET C 1 1
10 21016 3 1 1 MET CA C 1.513 4.042 22.460 1.00 . C C . 1 MET CA 1 1
10 21017 3 1 1 MET CB C 1.453 4.743 23.819 1.00 . C C . 1 MET CB 1 1
10 21018 3 1 1 MET CE C 2.245 3.048 27.473 1.00 . C C . 1 MET CE 1 1
10 21019 3 1 1 MET CG C 2.093 3.849 24.883 1.00 . C C . 1 MET CG 1 1
10 21020 3 1 1 MET H1 H 1.139 2.037 22.877 1.00 . C C . 1 MET H1 1 1
10 21021 3 1 1 MET H2 H 0.317 2.626 21.513 1.00 . C C . 1 MET H2 1 1
10 21022 3 1 1 MET H3 H -0.210 3.046 23.073 1.00 . C C . 1 MET H3 1 1
10 21023 3 1 1 MET HA H 1.182 4.723 21.690 1.00 . C C . 1 MET HA 1 1
10 21024 3 1 1 MET HB2 H 1.986 5.681 23.765 1.00 . C C . 1 MET HB2 1 1
10 21025 3 1 1 MET HB3 H 0.422 4.929 24.082 1.00 . C C . 1 MET HB3 1 1
10 21026 3 1 1 MET HE1 H 1.874 3.119 28.486 1.00 . C C . 1 MET HE1 1 1
10 21027 3 1 1 MET HE2 H 3.323 3.016 27.487 1.00 . C C . 1 MET HE2 1 1
10 21028 3 1 1 MET HE3 H 1.867 2.147 27.007 1.00 . C C . 1 MET HE3 1 1
10 21029 3 1 1 MET HG2 H 1.716 2.842 24.786 1.00 . C C . 1 MET HG2 1 1
10 21030 3 1 1 MET HG3 H 3.165 3.846 24.750 1.00 . C C . 1 MET HG3 1 1
10 21031 3 1 1 MET N N 0.622 2.848 22.483 1.00 . C C . 1 MET N 1 1
10 21032 3 1 1 MET O O 3.901 4.281 22.536 1.00 . C C . 1 MET O 1 1
10 21033 3 1 1 MET SD S 1.693 4.489 26.528 1.00 . C C . 1 MET SD 1 1
10 21034 3 1 2 PHE C C 4.952 2.637 19.921 1.00 . C C . 2 PHE C 1 1
10 21035 3 1 2 PHE CA C 4.402 1.938 21.158 1.00 . C C . 2 PHE CA 1 1
10 21036 3 1 2 PHE CB C 4.318 0.432 20.908 1.00 . C C . 2 PHE CB 1 1
10 21037 3 1 2 PHE CD1 C 6.638 -0.242 21.623 1.00 . C C . 2 PHE CD1 1 1
10 21038 3 1 2 PHE CD2 C 6.028 -0.459 19.287 1.00 . C C . 2 PHE CD2 1 1
10 21039 3 1 2 PHE CE1 C 7.915 -0.739 21.337 1.00 . C C . 2 PHE CE1 1 1
10 21040 3 1 2 PHE CE2 C 7.306 -0.956 19.000 1.00 . C C . 2 PHE CE2 1 1
10 21041 3 1 2 PHE CG C 5.694 -0.101 20.597 1.00 . C C . 2 PHE CG 1 1
10 21042 3 1 2 PHE CZ C 8.248 -1.097 20.026 1.00 . C C . 2 PHE CZ 1 1
10 21043 3 1 2 PHE H H 2.287 1.960 21.225 1.00 . C C . 2 PHE H 1 1
10 21044 3 1 2 PHE HA H 5.071 2.118 21.986 1.00 . C C . 2 PHE HA 1 1
10 21045 3 1 2 PHE HB2 H 3.930 -0.058 21.788 1.00 . C C . 2 PHE HB2 1 1
10 21046 3 1 2 PHE HB3 H 3.662 0.242 20.072 1.00 . C C . 2 PHE HB3 1 1
10 21047 3 1 2 PHE HD1 H 6.380 0.034 22.635 1.00 . C C . 2 PHE HD1 1 1
10 21048 3 1 2 PHE HD2 H 5.302 -0.352 18.495 1.00 . C C . 2 PHE HD2 1 1
10 21049 3 1 2 PHE HE1 H 8.643 -0.846 22.128 1.00 . C C . 2 PHE HE1 1 1
10 21050 3 1 2 PHE HE2 H 7.565 -1.232 17.989 1.00 . C C . 2 PHE HE2 1 1
10 21051 3 1 2 PHE HZ H 9.234 -1.479 19.806 1.00 . C C . 2 PHE HZ 1 1
10 21052 3 1 2 PHE N N 3.083 2.460 21.495 1.00 . C C . 2 PHE N 1 1
10 21053 3 1 2 PHE O O 4.265 2.750 18.902 1.00 . C C . 2 PHE O 1 1
10 21054 3 1 3 GLU C C 7.800 2.861 18.171 1.00 . C C . 3 GLU C 1 1
10 21055 3 1 3 GLU CA C 6.821 3.792 18.903 1.00 . C C . 3 GLU CA 1 1
10 21056 3 1 3 GLU CB C 7.565 5.030 19.384 1.00 . C C . 3 GLU CB 1 1
10 21057 3 1 3 GLU CD C 7.268 7.307 20.368 1.00 . C C . 3 GLU CD 1 1
10 21058 3 1 3 GLU CG C 6.558 6.021 19.964 1.00 . C C . 3 GLU CG 1 1
10 21059 3 1 3 GLU H H 6.691 2.984 20.849 1.00 . C C . 3 GLU H 1 1
10 21060 3 1 3 GLU HA H 6.041 4.116 18.241 1.00 . C C . 3 GLU HA 1 1
10 21061 3 1 3 GLU HB2 H 8.279 4.748 20.141 1.00 . C C . 3 GLU HB2 1 1
10 21062 3 1 3 GLU HB3 H 8.081 5.487 18.551 1.00 . C C . 3 GLU HB3 1 1
10 21063 3 1 3 GLU HG2 H 5.805 6.244 19.220 1.00 . C C . 3 GLU HG2 1 1
10 21064 3 1 3 GLU HG3 H 6.086 5.584 20.830 1.00 . C C . 3 GLU HG3 1 1
10 21065 3 1 3 GLU N N 6.195 3.106 20.017 1.00 . C C . 3 GLU N 1 1
10 21066 3 1 3 GLU O O 8.797 2.423 18.752 1.00 . C C . 3 GLU O 1 1
10 21067 3 1 3 GLU OE1 O 8.476 7.364 20.216 1.00 . C C . 3 GLU OE1 1 1
10 21068 3 1 3 GLU OE2 O 6.592 8.216 20.821 1.00 . C C . 3 GLU OE2 1 1
10 21069 3 1 4 PRO C C 9.692 2.342 15.662 1.00 . C C . 4 PRO C 1 1
10 21070 3 1 4 PRO CA C 8.412 1.648 16.117 1.00 . C C . 4 PRO CA 1 1
10 21071 3 1 4 PRO CB C 7.539 1.282 14.919 1.00 . C C . 4 PRO CB 1 1
10 21072 3 1 4 PRO CD C 6.384 3.012 16.149 1.00 . C C . 4 PRO CD 1 1
10 21073 3 1 4 PRO CG C 6.575 2.409 14.768 1.00 . C C . 4 PRO CG 1 1
10 21074 3 1 4 PRO HA H 8.652 0.757 16.676 1.00 . C C . 4 PRO HA 1 1
10 21075 3 1 4 PRO HB2 H 8.148 1.188 14.034 1.00 . C C . 4 PRO HB2 1 1
10 21076 3 1 4 PRO HB3 H 7.008 0.363 15.111 1.00 . C C . 4 PRO HB3 1 1
10 21077 3 1 4 PRO HD2 H 6.385 4.090 16.089 1.00 . C C . 4 PRO HD2 1 1
10 21078 3 1 4 PRO HD3 H 5.470 2.656 16.596 1.00 . C C . 4 PRO HD3 1 1
10 21079 3 1 4 PRO HG2 H 6.972 3.152 14.091 1.00 . C C . 4 PRO HG2 1 1
10 21080 3 1 4 PRO HG3 H 5.628 2.042 14.402 1.00 . C C . 4 PRO HG3 1 1
10 21081 3 1 4 PRO N N 7.539 2.545 16.925 1.00 . C C . 4 PRO N 1 1
10 21082 3 1 4 PRO O O 10.765 1.745 15.664 1.00 . C C . 4 PRO O 1 1
10 21083 3 1 5 PHE C C 11.702 4.625 15.992 1.00 . C C . 5 PHE C 1 1
10 21084 3 1 5 PHE CA C 10.727 4.381 14.836 1.00 . C C . 5 PHE CA 1 1
10 21085 3 1 5 PHE CB C 10.269 5.720 14.256 1.00 . C C . 5 PHE CB 1 1
10 21086 3 1 5 PHE CD1 C 11.099 7.664 15.628 1.00 . C C . 5 PHE CD1 1 1
10 21087 3 1 5 PHE CD2 C 8.936 6.705 16.156 1.00 . C C . 5 PHE CD2 1 1
10 21088 3 1 5 PHE CE1 C 10.943 8.588 16.666 1.00 . C C . 5 PHE CE1 1 1
10 21089 3 1 5 PHE CE2 C 8.779 7.630 17.192 1.00 . C C . 5 PHE CE2 1 1
10 21090 3 1 5 PHE CG C 10.096 6.720 15.372 1.00 . C C . 5 PHE CG 1 1
10 21091 3 1 5 PHE CZ C 9.782 8.570 17.448 1.00 . C C . 5 PHE CZ 1 1
10 21092 3 1 5 PHE H H 8.687 4.039 15.310 1.00 . C C . 5 PHE H 1 1
10 21093 3 1 5 PHE HA H 11.234 3.827 14.061 1.00 . C C . 5 PHE HA 1 1
10 21094 3 1 5 PHE HB2 H 11.010 6.083 13.558 1.00 . C C . 5 PHE HB2 1 1
10 21095 3 1 5 PHE HB3 H 9.327 5.588 13.744 1.00 . C C . 5 PHE HB3 1 1
10 21096 3 1 5 PHE HD1 H 11.995 7.675 15.024 1.00 . C C . 5 PHE HD1 1 1
10 21097 3 1 5 PHE HD2 H 8.162 5.978 15.959 1.00 . C C . 5 PHE HD2 1 1
10 21098 3 1 5 PHE HE1 H 11.716 9.317 16.862 1.00 . C C . 5 PHE HE1 1 1
10 21099 3 1 5 PHE HE2 H 7.883 7.620 17.796 1.00 . C C . 5 PHE HE2 1 1
10 21100 3 1 5 PHE HZ H 9.664 9.278 18.251 1.00 . C C . 5 PHE HZ 1 1
10 21101 3 1 5 PHE N N 9.569 3.611 15.284 1.00 . C C . 5 PHE N 1 1
10 21102 3 1 5 PHE O O 12.808 5.130 15.792 1.00 . C C . 5 PHE O 1 1
10 21103 3 1 6 GLN C C 13.395 3.608 18.249 1.00 . C C . 6 GLN C 1 1
10 21104 3 1 6 GLN CA C 12.127 4.443 18.373 1.00 . C C . 6 GLN CA 1 1
10 21105 3 1 6 GLN CB C 11.362 4.029 19.631 1.00 . C C . 6 GLN CB 1 1
10 21106 3 1 6 GLN CD C 11.580 5.853 21.329 1.00 . C C . 6 GLN CD 1 1
10 21107 3 1 6 GLN CG C 12.123 4.504 20.868 1.00 . C C . 6 GLN CG 1 1
10 21108 3 1 6 GLN H H 10.405 3.863 17.318 1.00 . C C . 6 GLN H 1 1
10 21109 3 1 6 GLN HA H 12.396 5.483 18.452 1.00 . C C . 6 GLN HA 1 1
10 21110 3 1 6 GLN HB2 H 10.379 4.478 19.616 1.00 . C C . 6 GLN HB2 1 1
10 21111 3 1 6 GLN HB3 H 11.267 2.953 19.659 1.00 . C C . 6 GLN HB3 1 1
10 21112 3 1 6 GLN HE21 H 13.368 6.595 21.765 1.00 . C C . 6 GLN HE21 1 1
10 21113 3 1 6 GLN HE22 H 12.061 7.640 22.047 1.00 . C C . 6 GLN HE22 1 1
10 21114 3 1 6 GLN HG2 H 12.008 3.781 21.661 1.00 . C C . 6 GLN HG2 1 1
10 21115 3 1 6 GLN HG3 H 13.171 4.607 20.626 1.00 . C C . 6 GLN HG3 1 1
10 21116 3 1 6 GLN N N 11.287 4.263 17.205 1.00 . C C . 6 GLN N 1 1
10 21117 3 1 6 GLN NE2 N 12.405 6.772 21.748 1.00 . C C . 6 GLN NE2 1 1
10 21118 3 1 6 GLN O O 14.447 3.990 18.757 1.00 . C C . 6 GLN O 1 1
10 21119 3 1 6 GLN OE1 O 10.369 6.074 21.306 1.00 . C C . 6 GLN OE1 1 1
10 21120 3 1 7 ILE C C 15.510 2.263 16.553 1.00 . C C . 7 ILE C 1 1
10 21121 3 1 7 ILE CA C 14.438 1.584 17.402 1.00 . C C . 7 ILE CA 1 1
10 21122 3 1 7 ILE CB C 13.994 0.278 16.729 1.00 . C C . 7 ILE CB 1 1
10 21123 3 1 7 ILE CD1 C 13.039 -0.704 14.631 1.00 . C C . 7 ILE CD1 1 1
10 21124 3 1 7 ILE CG1 C 13.651 0.548 15.259 1.00 . C C . 7 ILE CG1 1 1
10 21125 3 1 7 ILE CG2 C 12.760 -0.276 17.446 1.00 . C C . 7 ILE CG2 1 1
10 21126 3 1 7 ILE H H 12.423 2.203 17.190 1.00 . C C . 7 ILE H 1 1
10 21127 3 1 7 ILE HA H 14.854 1.349 18.374 1.00 . C C . 7 ILE HA 1 1
10 21128 3 1 7 ILE HB H 14.795 -0.444 16.785 1.00 . C C . 7 ILE HB 1 1
10 21129 3 1 7 ILE HD11 H 12.018 -0.811 14.967 1.00 . C C . 7 ILE HD11 1 1
10 21130 3 1 7 ILE HD12 H 13.608 -1.573 14.925 1.00 . C C . 7 ILE HD12 1 1
10 21131 3 1 7 ILE HD13 H 13.054 -0.609 13.556 1.00 . C C . 7 ILE HD13 1 1
10 21132 3 1 7 ILE HG12 H 12.949 1.363 15.199 1.00 . C C . 7 ILE HG12 1 1
10 21133 3 1 7 ILE HG13 H 14.548 0.810 14.723 1.00 . C C . 7 ILE HG13 1 1
10 21134 3 1 7 ILE HG21 H 12.597 -1.300 17.143 1.00 . C C . 7 ILE HG21 1 1
10 21135 3 1 7 ILE HG22 H 11.895 0.318 17.190 1.00 . C C . 7 ILE HG22 1 1
10 21136 3 1 7 ILE HG23 H 12.916 -0.239 18.515 1.00 . C C . 7 ILE HG23 1 1
10 21137 3 1 7 ILE N N 13.287 2.463 17.578 1.00 . C C . 7 ILE N 1 1
10 21138 3 1 7 ILE O O 16.708 2.058 16.772 1.00 . C C . 7 ILE O 1 1
10 21139 3 1 8 LEU C C 16.649 4.938 15.436 1.00 . C C . 8 LEU C 1 1
10 21140 3 1 8 LEU CA C 16.002 3.766 14.712 1.00 . C C . 8 LEU CA 1 1
10 21141 3 1 8 LEU CB C 15.263 4.271 13.468 1.00 . C C . 8 LEU CB 1 1
10 21142 3 1 8 LEU CD1 C 17.032 3.616 11.827 1.00 . C C . 8 LEU CD1 1 1
10 21143 3 1 8 LEU CD2 C 15.543 5.566 11.352 1.00 . C C . 8 LEU CD2 1 1
10 21144 3 1 8 LEU CG C 16.277 4.792 12.449 1.00 . C C . 8 LEU CG 1 1
10 21145 3 1 8 LEU H H 14.114 3.205 15.458 1.00 . C C . 8 LEU H 1 1
10 21146 3 1 8 LEU HA H 16.771 3.077 14.405 1.00 . C C . 8 LEU HA 1 1
10 21147 3 1 8 LEU HB2 H 14.698 3.458 13.033 1.00 . C C . 8 LEU HB2 1 1
10 21148 3 1 8 LEU HB3 H 14.590 5.067 13.747 1.00 . C C . 8 LEU HB3 1 1
10 21149 3 1 8 LEU HD11 H 17.585 3.960 10.965 1.00 . C C . 8 LEU HD11 1 1
10 21150 3 1 8 LEU HD12 H 16.328 2.857 11.521 1.00 . C C . 8 LEU HD12 1 1
10 21151 3 1 8 LEU HD13 H 17.717 3.202 12.551 1.00 . C C . 8 LEU HD13 1 1
10 21152 3 1 8 LEU HD21 H 15.093 6.451 11.776 1.00 . C C . 8 LEU HD21 1 1
10 21153 3 1 8 LEU HD22 H 14.775 4.941 10.922 1.00 . C C . 8 LEU HD22 1 1
10 21154 3 1 8 LEU HD23 H 16.246 5.852 10.583 1.00 . C C . 8 LEU HD23 1 1
10 21155 3 1 8 LEU HG H 16.978 5.446 12.946 1.00 . C C . 8 LEU HG 1 1
10 21156 3 1 8 LEU N N 15.077 3.070 15.587 1.00 . C C . 8 LEU N 1 1
10 21157 3 1 8 LEU O O 17.808 5.277 15.188 1.00 . C C . 8 LEU O 1 1
10 21158 3 1 9 SER C C 17.394 6.215 18.171 1.00 . C C . 9 SER C 1 1
10 21159 3 1 9 SER CA C 16.399 6.682 17.111 1.00 . C C . 9 SER CA 1 1
10 21160 3 1 9 SER CB C 15.245 7.425 17.775 1.00 . C C . 9 SER CB 1 1
10 21161 3 1 9 SER H H 14.986 5.212 16.512 1.00 . C C . 9 SER H 1 1
10 21162 3 1 9 SER HA H 16.904 7.359 16.439 1.00 . C C . 9 SER HA 1 1
10 21163 3 1 9 SER HB2 H 14.564 7.782 17.021 1.00 . C C . 9 SER HB2 1 1
10 21164 3 1 9 SER HB3 H 14.722 6.757 18.443 1.00 . C C . 9 SER HB3 1 1
10 21165 3 1 9 SER HG H 15.078 8.832 19.110 1.00 . C C . 9 SER HG 1 1
10 21166 3 1 9 SER N N 15.891 5.550 16.343 1.00 . C C . 9 SER N 1 1
10 21167 3 1 9 SER O O 18.451 6.819 18.353 1.00 . C C . 9 SER O 1 1
10 21168 3 1 9 SER OG O 15.759 8.535 18.501 1.00 . C C . 9 SER OG 1 1
10 21169 3 1 10 ILE C C 19.206 4.072 19.295 1.00 . C C . 10 ILE C 1 1
10 21170 3 1 10 ILE CA C 17.909 4.589 19.896 1.00 . C C . 10 ILE CA 1 1
10 21171 3 1 10 ILE CB C 17.197 3.454 20.635 1.00 . C C . 10 ILE CB 1 1
10 21172 3 1 10 ILE CD1 C 16.685 4.621 22.804 1.00 . C C . 10 ILE CD1 1 1
10 21173 3 1 10 ILE CG1 C 16.084 4.037 21.517 1.00 . C C . 10 ILE CG1 1 1
10 21174 3 1 10 ILE CG2 C 18.205 2.699 21.515 1.00 . C C . 10 ILE CG2 1 1
10 21175 3 1 10 ILE H H 16.197 4.693 18.664 1.00 . C C . 10 ILE H 1 1
10 21176 3 1 10 ILE HA H 18.139 5.371 20.602 1.00 . C C . 10 ILE HA 1 1
10 21177 3 1 10 ILE HB H 16.768 2.771 19.914 1.00 . C C . 10 ILE HB 1 1
10 21178 3 1 10 ILE HD11 H 16.022 5.372 23.204 1.00 . C C . 10 ILE HD11 1 1
10 21179 3 1 10 ILE HD12 H 17.647 5.070 22.596 1.00 . C C . 10 ILE HD12 1 1
10 21180 3 1 10 ILE HD13 H 16.809 3.830 23.527 1.00 . C C . 10 ILE HD13 1 1
10 21181 3 1 10 ILE HG12 H 15.568 4.817 20.972 1.00 . C C . 10 ILE HG12 1 1
10 21182 3 1 10 ILE HG13 H 15.383 3.256 21.772 1.00 . C C . 10 ILE HG13 1 1
10 21183 3 1 10 ILE HG21 H 18.828 3.403 22.048 1.00 . C C . 10 ILE HG21 1 1
10 21184 3 1 10 ILE HG22 H 18.826 2.076 20.892 1.00 . C C . 10 ILE HG22 1 1
10 21185 3 1 10 ILE HG23 H 17.673 2.081 22.224 1.00 . C C . 10 ILE HG23 1 1
10 21186 3 1 10 ILE N N 17.045 5.136 18.861 1.00 . C C . 10 ILE N 1 1
10 21187 3 1 10 ILE O O 20.282 4.278 19.856 1.00 . C C . 10 ILE O 1 1
10 21188 3 1 11 CYS C C 21.206 3.980 17.033 1.00 . C C . 11 CYS C 1 1
10 21189 3 1 11 CYS CA C 20.282 2.859 17.491 1.00 . C C . 11 CYS CA 1 1
10 21190 3 1 11 CYS CB C 19.860 2.019 16.288 1.00 . C C . 11 CYS CB 1 1
10 21191 3 1 11 CYS H H 18.219 3.258 17.742 1.00 . C C . 11 CYS H 1 1
10 21192 3 1 11 CYS HA H 20.816 2.227 18.187 1.00 . C C . 11 CYS HA 1 1
10 21193 3 1 11 CYS HB2 H 19.129 2.565 15.709 1.00 . C C . 11 CYS HB2 1 1
10 21194 3 1 11 CYS HB3 H 20.722 1.808 15.672 1.00 . C C . 11 CYS HB3 1 1
10 21195 3 1 11 CYS HG H 19.748 0.057 17.472 1.00 . C C . 11 CYS HG 1 1
10 21196 3 1 11 CYS N N 19.100 3.395 18.153 1.00 . C C . 11 CYS N 1 1
10 21197 3 1 11 CYS O O 22.403 3.964 17.324 1.00 . C C . 11 CYS O 1 1
10 21198 3 1 11 CYS SG S 19.130 0.466 16.862 1.00 . C C . 11 CYS SG 1 1
10 21199 3 1 12 SER C C 22.091 6.808 16.978 1.00 . C C . 12 SER C 1 1
10 21200 3 1 12 SER CA C 21.440 6.067 15.819 1.00 . C C . 12 SER CA 1 1
10 21201 3 1 12 SER CB C 20.545 7.031 15.039 1.00 . C C . 12 SER CB 1 1
10 21202 3 1 12 SER H H 19.691 4.914 16.094 1.00 . C C . 12 SER H 1 1
10 21203 3 1 12 SER HA H 22.210 5.689 15.160 1.00 . C C . 12 SER HA 1 1
10 21204 3 1 12 SER HB2 H 21.140 7.830 14.631 1.00 . C C . 12 SER HB2 1 1
10 21205 3 1 12 SER HB3 H 20.063 6.496 14.231 1.00 . C C . 12 SER HB3 1 1
10 21206 3 1 12 SER HG H 19.457 8.503 15.698 1.00 . C C . 12 SER HG 1 1
10 21207 3 1 12 SER N N 20.647 4.952 16.315 1.00 . C C . 12 SER N 1 1
10 21208 3 1 12 SER O O 23.240 7.225 16.885 1.00 . C C . 12 SER O 1 1
10 21209 3 1 12 SER OG O 19.567 7.574 15.915 1.00 . C C . 12 SER OG 1 1
10 21210 3 1 13 PHE C C 23.098 6.927 19.790 1.00 . C C . 13 PHE C 1 1
10 21211 3 1 13 PHE CA C 21.874 7.653 19.242 1.00 . C C . 13 PHE CA 1 1
10 21212 3 1 13 PHE CB C 20.797 7.726 20.326 1.00 . C C . 13 PHE CB 1 1
10 21213 3 1 13 PHE CD1 C 20.979 9.931 21.533 1.00 . C C . 13 PHE CD1 1 1
10 21214 3 1 13 PHE CD2 C 22.069 7.987 22.487 1.00 . C C . 13 PHE CD2 1 1
10 21215 3 1 13 PHE CE1 C 21.441 10.713 22.599 1.00 . C C . 13 PHE CE1 1 1
10 21216 3 1 13 PHE CE2 C 22.531 8.769 23.552 1.00 . C C . 13 PHE CE2 1 1
10 21217 3 1 13 PHE CG C 21.293 8.568 21.477 1.00 . C C . 13 PHE CG 1 1
10 21218 3 1 13 PHE CZ C 22.217 10.131 23.609 1.00 . C C . 13 PHE CZ 1 1
10 21219 3 1 13 PHE H H 20.438 6.613 18.088 1.00 . C C . 13 PHE H 1 1
10 21220 3 1 13 PHE HA H 22.156 8.657 18.963 1.00 . C C . 13 PHE HA 1 1
10 21221 3 1 13 PHE HB2 H 19.903 8.171 19.915 1.00 . C C . 13 PHE HB2 1 1
10 21222 3 1 13 PHE HB3 H 20.574 6.730 20.679 1.00 . C C . 13 PHE HB3 1 1
10 21223 3 1 13 PHE HD1 H 20.381 10.380 20.754 1.00 . C C . 13 PHE HD1 1 1
10 21224 3 1 13 PHE HD2 H 22.313 6.935 22.443 1.00 . C C . 13 PHE HD2 1 1
10 21225 3 1 13 PHE HE1 H 21.200 11.766 22.642 1.00 . C C . 13 PHE HE1 1 1
10 21226 3 1 13 PHE HE2 H 23.130 8.320 24.332 1.00 . C C . 13 PHE HE2 1 1
10 21227 3 1 13 PHE HZ H 22.573 10.736 24.431 1.00 . C C . 13 PHE HZ 1 1
10 21228 3 1 13 PHE N N 21.353 6.964 18.070 1.00 . C C . 13 PHE N 1 1
10 21229 3 1 13 PHE O O 24.111 7.550 20.116 1.00 . C C . 13 PHE O 1 1
10 21230 3 1 14 ILE C C 25.323 4.923 19.476 1.00 . C C . 14 ILE C 1 1
10 21231 3 1 14 ILE CA C 24.110 4.804 20.393 1.00 . C C . 14 ILE CA 1 1
10 21232 3 1 14 ILE CB C 23.686 3.336 20.496 1.00 . C C . 14 ILE CB 1 1
10 21233 3 1 14 ILE CD1 C 21.990 1.801 21.506 1.00 . C C . 14 ILE CD1 1 1
10 21234 3 1 14 ILE CG1 C 22.636 3.187 21.600 1.00 . C C . 14 ILE CG1 1 1
10 21235 3 1 14 ILE CG2 C 24.904 2.471 20.839 1.00 . C C . 14 ILE CG2 1 1
10 21236 3 1 14 ILE H H 22.175 5.155 19.607 1.00 . C C . 14 ILE H 1 1
10 21237 3 1 14 ILE HA H 24.375 5.159 21.378 1.00 . C C . 14 ILE HA 1 1
10 21238 3 1 14 ILE HB H 23.271 3.015 19.553 1.00 . C C . 14 ILE HB 1 1
10 21239 3 1 14 ILE HD11 H 22.735 1.045 21.707 1.00 . C C . 14 ILE HD11 1 1
10 21240 3 1 14 ILE HD12 H 21.588 1.656 20.515 1.00 . C C . 14 ILE HD12 1 1
10 21241 3 1 14 ILE HD13 H 21.195 1.726 22.233 1.00 . C C . 14 ILE HD13 1 1
10 21242 3 1 14 ILE HG12 H 23.107 3.300 22.564 1.00 . C C . 14 ILE HG12 1 1
10 21243 3 1 14 ILE HG13 H 21.876 3.943 21.479 1.00 . C C . 14 ILE HG13 1 1
10 21244 3 1 14 ILE HG21 H 25.373 2.850 21.735 1.00 . C C . 14 ILE HG21 1 1
10 21245 3 1 14 ILE HG22 H 25.612 2.499 20.023 1.00 . C C . 14 ILE HG22 1 1
10 21246 3 1 14 ILE HG23 H 24.587 1.453 21.002 1.00 . C C . 14 ILE HG23 1 1
10 21247 3 1 14 ILE N N 23.002 5.604 19.886 1.00 . C C . 14 ILE N 1 1
10 21248 3 1 14 ILE O O 26.444 5.145 19.935 1.00 . C C . 14 ILE O 1 1
10 21249 3 1 15 LEU C C 26.762 6.258 17.172 1.00 . C C . 15 LEU C 1 1
10 21250 3 1 15 LEU CA C 26.177 4.850 17.205 1.00 . C C . 15 LEU CA 1 1
10 21251 3 1 15 LEU CB C 25.658 4.476 15.813 1.00 . C C . 15 LEU CB 1 1
10 21252 3 1 15 LEU CD1 C 24.530 2.667 14.508 1.00 . C C . 15 LEU CD1 1 1
10 21253 3 1 15 LEU CD2 C 26.635 2.171 15.767 1.00 . C C . 15 LEU CD2 1 1
10 21254 3 1 15 LEU CG C 25.331 2.980 15.774 1.00 . C C . 15 LEU CG 1 1
10 21255 3 1 15 LEU H H 24.186 4.585 17.858 1.00 . C C . 15 LEU H 1 1
10 21256 3 1 15 LEU HA H 26.954 4.156 17.486 1.00 . C C . 15 LEU HA 1 1
10 21257 3 1 15 LEU HB2 H 24.766 5.047 15.597 1.00 . C C . 15 LEU HB2 1 1
10 21258 3 1 15 LEU HB3 H 26.414 4.695 15.078 1.00 . C C . 15 LEU HB3 1 1
10 21259 3 1 15 LEU HD11 H 24.262 1.620 14.503 1.00 . C C . 15 LEU HD11 1 1
10 21260 3 1 15 LEU HD12 H 25.129 2.889 13.639 1.00 . C C . 15 LEU HD12 1 1
10 21261 3 1 15 LEU HD13 H 23.633 3.267 14.492 1.00 . C C . 15 LEU HD13 1 1
10 21262 3 1 15 LEU HD21 H 27.333 2.615 15.069 1.00 . C C . 15 LEU HD21 1 1
10 21263 3 1 15 LEU HD22 H 26.429 1.153 15.468 1.00 . C C . 15 LEU HD22 1 1
10 21264 3 1 15 LEU HD23 H 27.065 2.176 16.755 1.00 . C C . 15 LEU HD23 1 1
10 21265 3 1 15 LEU HG H 24.746 2.716 16.645 1.00 . C C . 15 LEU HG 1 1
10 21266 3 1 15 LEU N N 25.095 4.766 18.175 1.00 . C C . 15 LEU N 1 1
10 21267 3 1 15 LEU O O 27.925 6.449 16.829 1.00 . C C . 15 LEU O 1 1
10 21268 3 1 16 SER C C 27.381 8.874 18.690 1.00 . C C . 16 SER C 1 1
10 21269 3 1 16 SER CA C 26.391 8.627 17.553 1.00 . C C . 16 SER CA 1 1
10 21270 3 1 16 SER CB C 25.188 9.557 17.711 1.00 . C C . 16 SER CB 1 1
10 21271 3 1 16 SER H H 25.035 7.024 17.816 1.00 . C C . 16 SER H 1 1
10 21272 3 1 16 SER HA H 26.877 8.844 16.615 1.00 . C C . 16 SER HA 1 1
10 21273 3 1 16 SER HB2 H 24.527 9.439 16.867 1.00 . C C . 16 SER HB2 1 1
10 21274 3 1 16 SER HB3 H 24.655 9.306 18.619 1.00 . C C . 16 SER HB3 1 1
10 21275 3 1 16 SER HG H 25.666 11.245 16.869 1.00 . C C . 16 SER HG 1 1
10 21276 3 1 16 SER N N 25.947 7.238 17.539 1.00 . C C . 16 SER N 1 1
10 21277 3 1 16 SER O O 28.422 9.520 18.501 1.00 . C C . 16 SER O 1 1
10 21278 3 1 16 SER OG O 25.640 10.903 17.766 1.00 . C C . 16 SER OG 1 1
10 21279 3 1 17 ALA C C 29.196 7.688 20.878 1.00 . C C . 17 ALA C 1 1
10 21280 3 1 17 ALA CA C 27.918 8.509 21.030 1.00 . C C . 17 ALA CA 1 1
10 21281 3 1 17 ALA CB C 27.174 8.075 22.297 1.00 . C C . 17 ALA CB 1 1
10 21282 3 1 17 ALA H H 26.226 7.823 19.954 1.00 . C C . 17 ALA H 1 1
10 21283 3 1 17 ALA HA H 28.181 9.550 21.125 1.00 . C C . 17 ALA HA 1 1
10 21284 3 1 17 ALA HB1 H 27.772 8.310 23.164 1.00 . C C . 17 ALA HB1 1 1
10 21285 3 1 17 ALA HB2 H 26.992 7.011 22.263 1.00 . C C . 17 ALA HB2 1 1
10 21286 3 1 17 ALA HB3 H 26.232 8.599 22.359 1.00 . C C . 17 ALA HB3 1 1
10 21287 3 1 17 ALA N N 27.055 8.346 19.867 1.00 . C C . 17 ALA N 1 1
10 21288 3 1 17 ALA O O 30.261 8.060 21.384 1.00 . C C . 17 ALA O 1 1
10 21289 3 1 18 LEU C C 31.165 6.287 18.870 1.00 . C C . 18 LEU C 1 1
10 21290 3 1 18 LEU CA C 30.249 5.712 19.947 1.00 . C C . 18 LEU CA 1 1
10 21291 3 1 18 LEU CB C 29.783 4.311 19.543 1.00 . C C . 18 LEU CB 1 1
10 21292 3 1 18 LEU CD1 C 28.740 3.828 21.766 1.00 . C C . 18 LEU CD1 1 1
10 21293 3 1 18 LEU CD2 C 29.538 1.951 20.323 1.00 . C C . 18 LEU CD2 1 1
10 21294 3 1 18 LEU CG C 29.812 3.389 20.766 1.00 . C C . 18 LEU CG 1 1
10 21295 3 1 18 LEU H H 28.237 6.325 19.753 1.00 . C C . 18 LEU H 1 1
10 21296 3 1 18 LEU HA H 30.803 5.637 20.867 1.00 . C C . 18 LEU HA 1 1
10 21297 3 1 18 LEU HB2 H 28.774 4.365 19.159 1.00 . C C . 18 LEU HB2 1 1
10 21298 3 1 18 LEU HB3 H 30.438 3.917 18.783 1.00 . C C . 18 LEU HB3 1 1
10 21299 3 1 18 LEU HD11 H 28.804 3.215 22.653 1.00 . C C . 18 LEU HD11 1 1
10 21300 3 1 18 LEU HD12 H 27.764 3.715 21.318 1.00 . C C . 18 LEU HD12 1 1
10 21301 3 1 18 LEU HD13 H 28.897 4.863 22.032 1.00 . C C . 18 LEU HD13 1 1
10 21302 3 1 18 LEU HD21 H 28.570 1.899 19.847 1.00 . C C . 18 LEU HD21 1 1
10 21303 3 1 18 LEU HD22 H 29.550 1.301 21.185 1.00 . C C . 18 LEU HD22 1 1
10 21304 3 1 18 LEU HD23 H 30.300 1.638 19.626 1.00 . C C . 18 LEU HD23 1 1
10 21305 3 1 18 LEU HG H 30.785 3.446 21.235 1.00 . C C . 18 LEU HG 1 1
10 21306 3 1 18 LEU N N 29.093 6.572 20.166 1.00 . C C . 18 LEU N 1 1
10 21307 3 1 18 LEU O O 32.389 6.127 18.936 1.00 . C C . 18 LEU O 1 1
10 21308 3 1 19 HIS C C 32.199 8.695 17.338 1.00 . C C . 19 HIS C 1 1
10 21309 3 1 19 HIS CA C 31.331 7.561 16.806 1.00 . C C . 19 HIS CA 1 1
10 21310 3 1 19 HIS CB C 30.387 8.081 15.722 1.00 . C C . 19 HIS CB 1 1
10 21311 3 1 19 HIS CD2 C 31.336 9.898 14.081 1.00 . C C . 19 HIS CD2 1 1
10 21312 3 1 19 HIS CE1 C 32.574 8.604 12.859 1.00 . C C . 19 HIS CE1 1 1
10 21313 3 1 19 HIS CG C 31.194 8.626 14.577 1.00 . C C . 19 HIS CG 1 1
10 21314 3 1 19 HIS H H 29.590 7.072 17.897 1.00 . C C . 19 HIS H 1 1
10 21315 3 1 19 HIS HA H 31.971 6.805 16.369 1.00 . C C . 19 HIS HA 1 1
10 21316 3 1 19 HIS HB2 H 29.762 7.270 15.368 1.00 . C C . 19 HIS HB2 1 1
10 21317 3 1 19 HIS HB3 H 29.766 8.861 16.130 1.00 . C C . 19 HIS HB3 1 1
10 21318 3 1 19 HIS HD2 H 30.844 10.775 14.471 1.00 . C C . 19 HIS HD2 1 1
10 21319 3 1 19 HIS HE1 H 33.255 8.247 12.100 1.00 . C C . 19 HIS HE1 1 1
10 21320 3 1 19 HIS HE2 H 32.489 10.643 12.448 1.00 . C C . 19 HIS HE2 1 1
10 21321 3 1 19 HIS N N 30.566 6.962 17.887 1.00 . C C . 19 HIS N 1 1
10 21322 3 1 19 HIS ND1 N 31.992 7.818 13.782 1.00 . C C . 19 HIS ND1 1 1
10 21323 3 1 19 HIS NE2 N 32.208 9.881 12.995 1.00 . C C . 19 HIS NE2 1 1
10 21324 3 1 19 HIS O O 33.396 8.769 17.047 1.00 . C C . 19 HIS O 1 1
10 21325 3 1 20 PHE C C 33.287 10.192 19.773 1.00 . C C . 20 PHE C 1 1
10 21326 3 1 20 PHE CA C 32.314 10.690 18.715 1.00 . C C . 20 PHE CA 1 1
10 21327 3 1 20 PHE CB C 31.343 11.693 19.331 1.00 . C C . 20 PHE CB 1 1
10 21328 3 1 20 PHE CD1 C 30.455 12.823 17.259 1.00 . C C . 20 PHE CD1 1 1
10 21329 3 1 20 PHE CD2 C 31.870 14.090 18.766 1.00 . C C . 20 PHE CD2 1 1
10 21330 3 1 20 PHE CE1 C 30.339 13.942 16.426 1.00 . C C . 20 PHE CE1 1 1
10 21331 3 1 20 PHE CE2 C 31.755 15.209 17.933 1.00 . C C . 20 PHE CE2 1 1
10 21332 3 1 20 PHE CG C 31.219 12.896 18.429 1.00 . C C . 20 PHE CG 1 1
10 21333 3 1 20 PHE CZ C 30.989 15.133 16.763 1.00 . C C . 20 PHE CZ 1 1
10 21334 3 1 20 PHE H H 30.630 9.447 18.346 1.00 . C C . 20 PHE H 1 1
10 21335 3 1 20 PHE HA H 32.873 11.190 17.931 1.00 . C C . 20 PHE HA 1 1
10 21336 3 1 20 PHE HB2 H 30.375 11.227 19.442 1.00 . C C . 20 PHE HB2 1 1
10 21337 3 1 20 PHE HB3 H 31.708 12.004 20.297 1.00 . C C . 20 PHE HB3 1 1
10 21338 3 1 20 PHE HD1 H 29.953 11.903 16.998 1.00 . C C . 20 PHE HD1 1 1
10 21339 3 1 20 PHE HD2 H 32.460 14.146 19.668 1.00 . C C . 20 PHE HD2 1 1
10 21340 3 1 20 PHE HE1 H 29.751 13.885 15.523 1.00 . C C . 20 PHE HE1 1 1
10 21341 3 1 20 PHE HE2 H 32.258 16.129 18.192 1.00 . C C . 20 PHE HE2 1 1
10 21342 3 1 20 PHE HZ H 30.897 15.996 16.120 1.00 . C C . 20 PHE HZ 1 1
10 21343 3 1 20 PHE N N 31.586 9.568 18.136 1.00 . C C . 20 PHE N 1 1
10 21344 3 1 20 PHE O O 34.321 10.813 20.015 1.00 . C C . 20 PHE O 1 1
10 21345 3 1 21 MET C C 35.190 8.127 20.832 1.00 . C C . 21 MET C 1 1
10 21346 3 1 21 MET CA C 33.823 8.490 21.423 1.00 . C C . 21 MET CA 1 1
10 21347 3 1 21 MET CB C 33.166 7.233 22.000 1.00 . C C . 21 MET CB 1 1
10 21348 3 1 21 MET CE C 33.620 6.106 25.109 1.00 . C C . 21 MET CE 1 1
10 21349 3 1 21 MET CG C 32.353 7.615 23.241 1.00 . C C . 21 MET CG 1 1
10 21350 3 1 21 MET H H 32.116 8.598 20.162 1.00 . C C . 21 MET H 1 1
10 21351 3 1 21 MET HA H 33.957 9.211 22.217 1.00 . C C . 21 MET HA 1 1
10 21352 3 1 21 MET HB2 H 32.514 6.794 21.260 1.00 . C C . 21 MET HB2 1 1
10 21353 3 1 21 MET HB3 H 33.930 6.524 22.279 1.00 . C C . 21 MET HB3 1 1
10 21354 3 1 21 MET HE1 H 32.669 5.613 24.963 1.00 . C C . 21 MET HE1 1 1
10 21355 3 1 21 MET HE2 H 33.907 6.030 26.146 1.00 . C C . 21 MET HE2 1 1
10 21356 3 1 21 MET HE3 H 34.374 5.637 24.493 1.00 . C C . 21 MET HE3 1 1
10 21357 3 1 21 MET HG2 H 31.816 8.533 23.052 1.00 . C C . 21 MET HG2 1 1
10 21358 3 1 21 MET HG3 H 31.649 6.828 23.468 1.00 . C C . 21 MET HG3 1 1
10 21359 3 1 21 MET N N 32.955 9.061 20.398 1.00 . C C . 21 MET N 1 1
10 21360 3 1 21 MET O O 36.239 8.589 21.311 1.00 . C C . 21 MET O 1 1
10 21361 3 1 21 MET SD S 33.466 7.851 24.649 1.00 . C C . 21 MET SD 1 1
10 21362 3 1 22 ALA C C 37.119 8.112 18.537 1.00 . C C . 22 ALA C 1 1
10 21363 3 1 22 ALA CA C 36.413 6.901 19.134 1.00 . C C . 22 ALA CA 1 1
10 21364 3 1 22 ALA CB C 36.118 5.882 18.035 1.00 . C C . 22 ALA CB 1 1
10 21365 3 1 22 ALA H H 34.313 6.983 19.425 1.00 . C C . 22 ALA H 1 1
10 21366 3 1 22 ALA HA H 37.059 6.443 19.868 1.00 . C C . 22 ALA HA 1 1
10 21367 3 1 22 ALA HB1 H 37.004 5.294 17.842 1.00 . C C . 22 ALA HB1 1 1
10 21368 3 1 22 ALA HB2 H 35.826 6.399 17.135 1.00 . C C . 22 ALA HB2 1 1
10 21369 3 1 22 ALA HB3 H 35.318 5.231 18.354 1.00 . C C . 22 ALA HB3 1 1
10 21370 3 1 22 ALA N N 35.173 7.309 19.781 1.00 . C C . 22 ALA N 1 1
10 21371 3 1 22 ALA O O 38.341 8.227 18.617 1.00 . C C . 22 ALA O 1 1
10 21372 3 1 23 TRP C C 37.697 11.012 18.388 1.00 . C C . 23 TRP C 1 1
10 21373 3 1 23 TRP CA C 36.914 10.218 17.347 1.00 . C C . 23 TRP CA 1 1
10 21374 3 1 23 TRP CB C 35.799 11.086 16.766 1.00 . C C . 23 TRP CB 1 1
10 21375 3 1 23 TRP CD1 C 35.557 10.276 14.384 1.00 . C C . 23 TRP CD1 1 1
10 21376 3 1 23 TRP CD2 C 36.593 12.270 14.522 1.00 . C C . 23 TRP CD2 1 1
10 21377 3 1 23 TRP CE2 C 36.527 11.942 13.147 1.00 . C C . 23 TRP CE2 1 1
10 21378 3 1 23 TRP CE3 C 37.202 13.488 14.886 1.00 . C C . 23 TRP CE3 1 1
10 21379 3 1 23 TRP CG C 35.970 11.195 15.286 1.00 . C C . 23 TRP CG 1 1
10 21380 3 1 23 TRP CH2 C 37.649 13.994 12.545 1.00 . C C . 23 TRP CH2 1 1
10 21381 3 1 23 TRP CZ2 C 37.048 12.789 12.168 1.00 . C C . 23 TRP CZ2 1 1
10 21382 3 1 23 TRP CZ3 C 37.726 14.343 13.902 1.00 . C C . 23 TRP CZ3 1 1
10 21383 3 1 23 TRP H H 35.372 8.877 17.916 1.00 . C C . 23 TRP H 1 1
10 21384 3 1 23 TRP HA H 37.583 9.931 16.548 1.00 . C C . 23 TRP HA 1 1
10 21385 3 1 23 TRP HB2 H 34.841 10.636 16.985 1.00 . C C . 23 TRP HB2 1 1
10 21386 3 1 23 TRP HB3 H 35.841 12.072 17.206 1.00 . C C . 23 TRP HB3 1 1
10 21387 3 1 23 TRP HD1 H 35.055 9.350 14.616 1.00 . C C . 23 TRP HD1 1 1
10 21388 3 1 23 TRP HE1 H 35.702 10.236 12.282 1.00 . C C . 23 TRP HE1 1 1
10 21389 3 1 23 TRP HE3 H 37.267 13.764 15.926 1.00 . C C . 23 TRP HE3 1 1
10 21390 3 1 23 TRP HH2 H 38.054 14.655 11.793 1.00 . C C . 23 TRP HH2 1 1
10 21391 3 1 23 TRP HZ2 H 36.986 12.516 11.124 1.00 . C C . 23 TRP HZ2 1 1
10 21392 3 1 23 TRP HZ3 H 38.189 15.276 14.195 1.00 . C C . 23 TRP HZ3 1 1
10 21393 3 1 23 TRP N N 36.343 9.017 17.946 1.00 . C C . 23 TRP N 1 1
10 21394 3 1 23 TRP NE1 N 35.889 10.717 13.114 1.00 . C C . 23 TRP NE1 1 1
10 21395 3 1 23 TRP O O 38.833 11.419 18.143 1.00 . C C . 23 TRP O 1 1
10 21396 3 1 24 THR C C 39.063 11.353 20.962 1.00 . C C . 24 THR C 1 1
10 21397 3 1 24 THR CA C 37.724 11.985 20.612 1.00 . C C . 24 THR CA 1 1
10 21398 3 1 24 THR CB C 36.831 11.994 21.854 1.00 . C C . 24 THR CB 1 1
10 21399 3 1 24 THR CG2 C 37.521 12.770 22.977 1.00 . C C . 24 THR CG2 1 1
10 21400 3 1 24 THR H H 36.170 10.898 19.675 1.00 . C C . 24 THR H 1 1
10 21401 3 1 24 THR HA H 37.882 13.004 20.282 1.00 . C C . 24 THR HA 1 1
10 21402 3 1 24 THR HB H 36.659 10.979 22.176 1.00 . C C . 24 THR HB 1 1
10 21403 3 1 24 THR HG1 H 34.921 11.923 21.497 1.00 . C C . 24 THR HG1 1 1
10 21404 3 1 24 THR HG21 H 38.408 12.241 23.289 1.00 . C C . 24 THR HG21 1 1
10 21405 3 1 24 THR HG22 H 36.846 12.868 23.813 1.00 . C C . 24 THR HG22 1 1
10 21406 3 1 24 THR HG23 H 37.796 13.753 22.619 1.00 . C C . 24 THR HG23 1 1
10 21407 3 1 24 THR N N 37.080 11.231 19.545 1.00 . C C . 24 THR N 1 1
10 21408 3 1 24 THR O O 40.069 12.045 21.099 1.00 . C C . 24 THR O 1 1
10 21409 3 1 24 THR OG1 O 35.590 12.611 21.541 1.00 . C C . 24 THR OG1 1 1
10 21410 3 1 25 ILE C C 41.340 9.470 20.292 1.00 . C C . 25 ILE C 1 1
10 21411 3 1 25 ILE CA C 40.316 9.326 21.418 1.00 . C C . 25 ILE CA 1 1
10 21412 3 1 25 ILE CB C 40.021 7.846 21.660 1.00 . C C . 25 ILE CB 1 1
10 21413 3 1 25 ILE CD1 C 38.686 6.273 23.070 1.00 . C C . 25 ILE CD1 1 1
10 21414 3 1 25 ILE CG1 C 39.245 7.693 22.971 1.00 . C C . 25 ILE CG1 1 1
10 21415 3 1 25 ILE CG2 C 41.335 7.069 21.751 1.00 . C C . 25 ILE CG2 1 1
10 21416 3 1 25 ILE H H 38.247 9.517 20.960 1.00 . C C . 25 ILE H 1 1
10 21417 3 1 25 ILE HA H 40.733 9.749 22.317 1.00 . C C . 25 ILE HA 1 1
10 21418 3 1 25 ILE HB H 39.431 7.460 20.842 1.00 . C C . 25 ILE HB 1 1
10 21419 3 1 25 ILE HD11 H 38.140 6.165 23.995 1.00 . C C . 25 ILE HD11 1 1
10 21420 3 1 25 ILE HD12 H 39.501 5.565 23.048 1.00 . C C . 25 ILE HD12 1 1
10 21421 3 1 25 ILE HD13 H 38.026 6.087 22.237 1.00 . C C . 25 ILE HD13 1 1
10 21422 3 1 25 ILE HG12 H 39.905 7.880 23.804 1.00 . C C . 25 ILE HG12 1 1
10 21423 3 1 25 ILE HG13 H 38.429 8.402 22.991 1.00 . C C . 25 ILE HG13 1 1
10 21424 3 1 25 ILE HG21 H 41.136 6.069 22.108 1.00 . C C . 25 ILE HG21 1 1
10 21425 3 1 25 ILE HG22 H 42.003 7.571 22.436 1.00 . C C . 25 ILE HG22 1 1
10 21426 3 1 25 ILE HG23 H 41.792 7.018 20.774 1.00 . C C . 25 ILE HG23 1 1
10 21427 3 1 25 ILE N N 39.075 10.035 21.096 1.00 . C C . 25 ILE N 1 1
10 21428 3 1 25 ILE O O 42.535 9.647 20.536 1.00 . C C . 25 ILE O 1 1
10 21429 3 1 26 GLY C C 42.459 10.840 17.886 1.00 . C C . 26 GLY C 1 1
10 21430 3 1 26 GLY CA C 41.745 9.493 17.901 1.00 . C C . 26 GLY CA 1 1
10 21431 3 1 26 GLY H H 39.906 9.235 18.937 1.00 . C C . 26 GLY H 1 1
10 21432 3 1 26 GLY HA2 H 42.482 8.702 17.939 1.00 . C C . 26 GLY HA2 1 1
10 21433 3 1 26 GLY HA3 H 41.163 9.392 16.996 1.00 . C C . 26 GLY HA3 1 1
10 21434 3 1 26 GLY N N 40.864 9.382 19.061 1.00 . C C . 26 GLY N 1 1
10 21435 3 1 26 GLY O O 43.672 10.910 17.693 1.00 . C C . 26 GLY O 1 1
10 21436 3 1 27 HIS C C 43.255 13.407 19.236 1.00 . C C . 27 HIS C 1 1
10 21437 3 1 27 HIS CA C 42.259 13.252 18.089 1.00 . C C . 27 HIS CA 1 1
10 21438 3 1 27 HIS CB C 41.146 14.290 18.231 1.00 . C C . 27 HIS CB 1 1
10 21439 3 1 27 HIS CD2 C 41.539 16.451 16.789 1.00 . C C . 27 HIS CD2 1 1
10 21440 3 1 27 HIS CE1 C 42.808 17.529 18.174 1.00 . C C . 27 HIS CE1 1 1
10 21441 3 1 27 HIS CG C 41.687 15.652 17.896 1.00 . C C . 27 HIS CG 1 1
10 21442 3 1 27 HIS H H 40.731 11.790 18.220 1.00 . C C . 27 HIS H 1 1
10 21443 3 1 27 HIS HA H 42.774 13.418 17.158 1.00 . C C . 27 HIS HA 1 1
10 21444 3 1 27 HIS HB2 H 40.341 14.046 17.556 1.00 . C C . 27 HIS HB2 1 1
10 21445 3 1 27 HIS HB3 H 40.779 14.289 19.246 1.00 . C C . 27 HIS HB3 1 1
10 21446 3 1 27 HIS HD2 H 40.957 16.200 15.914 1.00 . C C . 27 HIS HD2 1 1
10 21447 3 1 27 HIS HE1 H 43.435 18.288 18.619 1.00 . C C . 27 HIS HE1 1 1
10 21448 3 1 27 HIS HE2 H 42.317 18.387 16.341 1.00 . C C . 27 HIS HE2 1 1
10 21449 3 1 27 HIS N N 41.694 11.908 18.084 1.00 . C C . 27 HIS N 1 1
10 21450 3 1 27 HIS ND1 N 42.502 16.360 18.767 1.00 . C C . 27 HIS ND1 1 1
10 21451 3 1 27 HIS NE2 N 42.247 17.635 16.967 1.00 . C C . 27 HIS NE2 1 1
10 21452 3 1 27 HIS O O 44.293 14.052 19.087 1.00 . C C . 27 HIS O 1 1
10 21453 3 1 28 LEU C C 45.111 12.127 21.283 1.00 . C C . 28 LEU C 1 1
10 21454 3 1 28 LEU CA C 43.815 12.875 21.538 1.00 . C C . 28 LEU CA 1 1
10 21455 3 1 28 LEU CB C 43.107 12.288 22.763 1.00 . C C . 28 LEU CB 1 1
10 21456 3 1 28 LEU CD1 C 43.616 14.170 24.331 1.00 . C C . 28 LEU CD1 1 1
10 21457 3 1 28 LEU CD2 C 41.722 14.390 22.690 1.00 . C C . 28 LEU CD2 1 1
10 21458 3 1 28 LEU CG C 42.498 13.418 23.601 1.00 . C C . 28 LEU CG 1 1
10 21459 3 1 28 LEU H H 42.097 12.293 20.437 1.00 . C C . 28 LEU H 1 1
10 21460 3 1 28 LEU HA H 44.059 13.903 21.728 1.00 . C C . 28 LEU HA 1 1
10 21461 3 1 28 LEU HB2 H 42.323 11.619 22.440 1.00 . C C . 28 LEU HB2 1 1
10 21462 3 1 28 LEU HB3 H 43.819 11.740 23.366 1.00 . C C . 28 LEU HB3 1 1
10 21463 3 1 28 LEU HD11 H 44.247 13.464 24.851 1.00 . C C . 28 LEU HD11 1 1
10 21464 3 1 28 LEU HD12 H 43.182 14.857 25.041 1.00 . C C . 28 LEU HD12 1 1
10 21465 3 1 28 LEU HD13 H 44.206 14.721 23.615 1.00 . C C . 28 LEU HD13 1 1
10 21466 3 1 28 LEU HD21 H 41.212 13.838 21.917 1.00 . C C . 28 LEU HD21 1 1
10 21467 3 1 28 LEU HD22 H 42.410 15.087 22.230 1.00 . C C . 28 LEU HD22 1 1
10 21468 3 1 28 LEU HD23 H 41.001 14.934 23.278 1.00 . C C . 28 LEU HD23 1 1
10 21469 3 1 28 LEU HG H 41.821 12.993 24.332 1.00 . C C . 28 LEU HG 1 1
10 21470 3 1 28 LEU N N 42.935 12.804 20.377 1.00 . C C . 28 LEU N 1 1
10 21471 3 1 28 LEU O O 46.178 12.568 21.708 1.00 . C C . 28 LEU O 1 1
10 21472 3 1 29 ASN C C 46.793 9.621 21.548 1.00 . C C . 29 ASN C 1 1
10 21473 3 1 29 ASN CA C 46.190 10.205 20.278 1.00 . C C . 29 ASN CA 1 1
10 21474 3 1 29 ASN CB C 47.232 11.070 19.567 1.00 . C C . 29 ASN CB 1 1
10 21475 3 1 29 ASN CG C 47.611 10.443 18.230 1.00 . C C . 29 ASN CG 1 1
10 21476 3 1 29 ASN H H 44.133 10.709 20.274 1.00 . C C . 29 ASN H 1 1
10 21477 3 1 29 ASN HA H 45.901 9.397 19.624 1.00 . C C . 29 ASN HA 1 1
10 21478 3 1 29 ASN HB2 H 46.823 12.055 19.398 1.00 . C C . 29 ASN HB2 1 1
10 21479 3 1 29 ASN HB3 H 48.113 11.150 20.186 1.00 . C C . 29 ASN HB3 1 1
10 21480 3 1 29 ASN HD21 H 46.783 11.889 17.151 1.00 . C C . 29 ASN HD21 1 1
10 21481 3 1 29 ASN HD22 H 47.513 10.644 16.257 1.00 . C C . 29 ASN HD22 1 1
10 21482 3 1 29 ASN N N 45.012 11.004 20.588 1.00 . C C . 29 ASN N 1 1
10 21483 3 1 29 ASN ND2 N 47.275 11.042 17.120 1.00 . C C . 29 ASN ND2 1 1
10 21484 3 1 29 ASN O O 47.188 10.349 22.457 1.00 . C C . 29 ASN O 1 1
10 21485 3 1 29 ASN OD1 O 48.227 9.377 18.196 1.00 . C C . 29 ASN OD1 1 1
10 21486 3 1 30 GLN C C 48.902 7.359 22.571 1.00 . C C . 30 GLN C 1 1
10 21487 3 1 30 GLN CA C 47.418 7.616 22.762 1.00 . C C . 30 GLN CA 1 1
10 21488 3 1 30 GLN CB C 46.707 6.283 22.995 1.00 . C C . 30 GLN CB 1 1
10 21489 3 1 30 GLN CD C 45.294 5.634 21.036 1.00 . C C . 30 GLN CD 1 1
10 21490 3 1 30 GLN CG C 46.666 5.489 21.686 1.00 . C C . 30 GLN CG 1 1
10 21491 3 1 30 GLN H H 46.536 7.772 20.844 1.00 . C C . 30 GLN H 1 1
10 21492 3 1 30 GLN HA H 47.285 8.238 23.634 1.00 . C C . 30 GLN HA 1 1
10 21493 3 1 30 GLN HB2 H 47.243 5.713 23.744 1.00 . C C . 30 GLN HB2 1 1
10 21494 3 1 30 GLN HB3 H 45.702 6.467 23.334 1.00 . C C . 30 GLN HB3 1 1
10 21495 3 1 30 GLN HE21 H 45.157 3.711 20.562 1.00 . C C . 30 GLN HE21 1 1
10 21496 3 1 30 GLN HE22 H 43.831 4.667 20.107 1.00 . C C . 30 GLN HE22 1 1
10 21497 3 1 30 GLN HG2 H 47.422 5.869 21.015 1.00 . C C . 30 GLN HG2 1 1
10 21498 3 1 30 GLN HG3 H 46.860 4.446 21.889 1.00 . C C . 30 GLN HG3 1 1
10 21499 3 1 30 GLN N N 46.861 8.297 21.601 1.00 . C C . 30 GLN N 1 1
10 21500 3 1 30 GLN NE2 N 44.712 4.583 20.525 1.00 . C C . 30 GLN NE2 1 1
10 21501 3 1 30 GLN O O 49.418 6.352 23.049 1.00 . C C . 30 GLN O 1 1
10 21502 3 1 30 GLN OE1 O 44.738 6.731 20.995 1.00 . C C . 30 GLN OE1 1 1
10 21503 3 1 31 ILE C C 51.298 6.925 20.755 1.00 . C C . 31 ILE C 1 1
10 21504 3 1 31 ILE CA C 51.010 8.146 21.628 1.00 . C C . 31 ILE CA 1 1
10 21505 3 1 31 ILE CB C 51.771 8.030 22.956 1.00 . C C . 31 ILE CB 1 1
10 21506 3 1 31 ILE CD1 C 51.968 8.979 25.251 1.00 . C C . 31 ILE CD1 1 1
10 21507 3 1 31 ILE CG1 C 51.455 9.240 23.835 1.00 . C C . 31 ILE CG1 1 1
10 21508 3 1 31 ILE CG2 C 53.273 7.972 22.682 1.00 . C C . 31 ILE CG2 1 1
10 21509 3 1 31 ILE H H 49.101 9.058 21.523 1.00 . C C . 31 ILE H 1 1
10 21510 3 1 31 ILE HA H 51.352 9.034 21.109 1.00 . C C . 31 ILE HA 1 1
10 21511 3 1 31 ILE HB H 51.477 7.135 23.473 1.00 . C C . 31 ILE HB 1 1
10 21512 3 1 31 ILE HD11 H 51.749 9.831 25.874 1.00 . C C . 31 ILE HD11 1 1
10 21513 3 1 31 ILE HD12 H 53.034 8.815 25.223 1.00 . C C . 31 ILE HD12 1 1
10 21514 3 1 31 ILE HD13 H 51.479 8.102 25.655 1.00 . C C . 31 ILE HD13 1 1
10 21515 3 1 31 ILE HG12 H 51.935 10.115 23.429 1.00 . C C . 31 ILE HG12 1 1
10 21516 3 1 31 ILE HG13 H 50.387 9.396 23.866 1.00 . C C . 31 ILE HG13 1 1
10 21517 3 1 31 ILE HG21 H 53.792 7.734 23.597 1.00 . C C . 31 ILE HG21 1 1
10 21518 3 1 31 ILE HG22 H 53.609 8.930 22.317 1.00 . C C . 31 ILE HG22 1 1
10 21519 3 1 31 ILE HG23 H 53.480 7.213 21.942 1.00 . C C . 31 ILE HG23 1 1
10 21520 3 1 31 ILE N N 49.577 8.275 21.875 1.00 . C C . 31 ILE N 1 1
10 21521 3 1 31 ILE O O 51.456 7.047 19.538 1.00 . C C . 31 ILE O 1 1
10 21522 3 1 32 LYS C C 51.225 3.314 21.494 1.00 . C C . 32 LYS C 1 1
10 21523 3 1 32 LYS CA C 51.633 4.524 20.662 1.00 . C C . 32 LYS CA 1 1
10 21524 3 1 32 LYS CB C 53.123 4.439 20.321 1.00 . C C . 32 LYS CB 1 1
10 21525 3 1 32 LYS CD C 54.392 3.280 18.515 1.00 . C C . 32 LYS CD 1 1
10 21526 3 1 32 LYS CE C 54.664 3.240 17.010 1.00 . C C . 32 LYS CE 1 1
10 21527 3 1 32 LYS CG C 53.306 4.309 18.806 1.00 . C C . 32 LYS CG 1 1
10 21528 3 1 32 LYS H H 51.233 5.710 22.345 1.00 . C C . 32 LYS H 1 1
10 21529 3 1 32 LYS HA H 51.059 4.533 19.753 1.00 . C C . 32 LYS HA 1 1
10 21530 3 1 32 LYS HB2 H 53.621 5.336 20.667 1.00 . C C . 32 LYS HB2 1 1
10 21531 3 1 32 LYS HB3 H 53.556 3.580 20.810 1.00 . C C . 32 LYS HB3 1 1
10 21532 3 1 32 LYS HD2 H 55.296 3.550 19.041 1.00 . C C . 32 LYS HD2 1 1
10 21533 3 1 32 LYS HD3 H 54.060 2.306 18.844 1.00 . C C . 32 LYS HD3 1 1
10 21534 3 1 32 LYS HE2 H 53.741 3.416 16.475 1.00 . C C . 32 LYS HE2 1 1
10 21535 3 1 32 LYS HE3 H 55.378 4.008 16.755 1.00 . C C . 32 LYS HE3 1 1
10 21536 3 1 32 LYS HG2 H 52.381 3.984 18.352 1.00 . C C . 32 LYS HG2 1 1
10 21537 3 1 32 LYS HG3 H 53.596 5.264 18.397 1.00 . C C . 32 LYS HG3 1 1
10 21538 3 1 32 LYS HZ1 H 56.120 2.029 16.141 1.00 . C C . 32 LYS HZ1 1 1
10 21539 3 1 32 LYS HZ2 H 54.541 1.423 15.999 1.00 . C C . 32 LYS HZ2 1 1
10 21540 3 1 32 LYS HZ3 H 55.360 1.321 17.483 1.00 . C C . 32 LYS HZ3 1 1
10 21541 3 1 32 LYS N N 51.365 5.751 21.383 1.00 . C C . 32 LYS N 1 1
10 21542 3 1 32 LYS NZ N 55.213 1.902 16.630 1.00 . C C . 32 LYS NZ 1 1
10 21543 3 1 32 LYS O O 51.777 2.225 21.339 1.00 . C C . 32 LYS O 1 1
10 21544 3 1 33 ARG C C 50.926 1.827 24.028 1.00 . C C . 33 ARG C 1 1
10 21545 3 1 33 ARG CA C 49.776 2.425 23.224 1.00 . C C . 33 ARG CA 1 1
10 21546 3 1 33 ARG CB C 49.129 1.338 22.362 1.00 . C C . 33 ARG CB 1 1
10 21547 3 1 33 ARG CD C 47.585 -0.623 22.424 1.00 . C C . 33 ARG CD 1 1
10 21548 3 1 33 ARG CG C 48.472 0.295 23.266 1.00 . C C . 33 ARG CG 1 1
10 21549 3 1 33 ARG CZ C 47.495 -2.694 23.702 1.00 . C C . 33 ARG CZ 1 1
10 21550 3 1 33 ARG H H 49.846 4.400 22.454 1.00 . C C . 33 ARG H 1 1
10 21551 3 1 33 ARG HA H 49.036 2.814 23.907 1.00 . C C . 33 ARG HA 1 1
10 21552 3 1 33 ARG HB2 H 48.382 1.782 21.723 1.00 . C C . 33 ARG HB2 1 1
10 21553 3 1 33 ARG HB3 H 49.885 0.860 21.757 1.00 . C C . 33 ARG HB3 1 1
10 21554 3 1 33 ARG HD2 H 46.856 -0.028 21.893 1.00 . C C . 33 ARG HD2 1 1
10 21555 3 1 33 ARG HD3 H 48.194 -1.154 21.708 1.00 . C C . 33 ARG HD3 1 1
10 21556 3 1 33 ARG HE H 45.971 -1.399 23.559 1.00 . C C . 33 ARG HE 1 1
10 21557 3 1 33 ARG HG2 H 49.241 -0.293 23.751 1.00 . C C . 33 ARG HG2 1 1
10 21558 3 1 33 ARG HG3 H 47.872 0.789 24.015 1.00 . C C . 33 ARG HG3 1 1
10 21559 3 1 33 ARG HH11 H 49.243 -2.332 22.773 1.00 . C C . 33 ARG HH11 1 1
10 21560 3 1 33 ARG HH12 H 49.165 -3.799 23.676 1.00 . C C . 33 ARG HH12 1 1
10 21561 3 1 33 ARG HH21 H 45.905 -3.332 24.744 1.00 . C C . 33 ARG HH21 1 1
10 21562 3 1 33 ARG HH22 H 47.294 -4.366 24.788 1.00 . C C . 33 ARG HH22 1 1
10 21563 3 1 33 ARG N N 50.252 3.510 22.375 1.00 . C C . 33 ARG N 1 1
10 21564 3 1 33 ARG NE N 46.897 -1.582 23.282 1.00 . C C . 33 ARG NE 1 1
10 21565 3 1 33 ARG NH1 N 48.731 -2.961 23.356 1.00 . C C . 33 ARG NH1 1 1
10 21566 3 1 33 ARG NH2 N 46.847 -3.529 24.471 1.00 . C C . 33 ARG NH2 1 1
10 21567 3 1 33 ARG O O 51.204 2.343 25.098 1.00 . C C . 33 ARG O 1 1
10 21568 4 1 1 MET C C 0.734 17.626 14.497 1.00 . D D . 1 MET C 1 1
10 21569 4 1 1 MET CA C -0.690 17.699 13.953 1.00 . D D . 1 MET CA 1 1
10 21570 4 1 1 MET CB C -0.924 19.057 13.286 1.00 . D D . 1 MET CB 1 1
10 21571 4 1 1 MET CE C -0.874 22.726 15.130 1.00 . D D . 1 MET CE 1 1
10 21572 4 1 1 MET CG C -0.542 20.176 14.258 1.00 . D D . 1 MET CG 1 1
10 21573 4 1 1 MET H1 H -1.272 17.975 15.933 1.00 . D D . 1 MET H1 1 1
10 21574 4 1 1 MET H2 H -1.811 16.516 15.249 1.00 . D D . 1 MET H2 1 1
10 21575 4 1 1 MET H3 H -2.559 17.983 14.828 1.00 . D D . 1 MET H3 1 1
10 21576 4 1 1 MET HA H -0.840 16.912 13.228 1.00 . D D . 1 MET HA 1 1
10 21577 4 1 1 MET HB2 H -0.317 19.131 12.394 1.00 . D D . 1 MET HB2 1 1
10 21578 4 1 1 MET HB3 H -1.966 19.152 13.021 1.00 . D D . 1 MET HB3 1 1
10 21579 4 1 1 MET HE1 H -1.403 23.666 15.056 1.00 . D D . 1 MET HE1 1 1
10 21580 4 1 1 MET HE2 H 0.181 22.917 15.242 1.00 . D D . 1 MET HE2 1 1
10 21581 4 1 1 MET HE3 H -1.232 22.171 15.986 1.00 . D D . 1 MET HE3 1 1
10 21582 4 1 1 MET HG2 H -0.979 19.979 15.225 1.00 . D D . 1 MET HG2 1 1
10 21583 4 1 1 MET HG3 H 0.533 20.220 14.350 1.00 . D D . 1 MET HG3 1 1
10 21584 4 1 1 MET N N -1.656 17.530 15.075 1.00 . D D . 1 MET N 1 1
10 21585 4 1 1 MET O O 1.661 18.186 13.911 1.00 . D D . 1 MET O 1 1
10 21586 4 1 1 MET SD S -1.157 21.757 13.627 1.00 . D D . 1 MET SD 1 1
10 21587 4 1 2 PHE C C 3.015 15.696 15.549 1.00 . D D . 2 PHE C 1 1
10 21588 4 1 2 PHE CA C 2.215 16.796 16.234 1.00 . D D . 2 PHE CA 1 1
10 21589 4 1 2 PHE CB C 2.063 16.477 17.722 1.00 . D D . 2 PHE CB 1 1
10 21590 4 1 2 PHE CD1 C 4.175 17.535 18.599 1.00 . D D . 2 PHE CD1 1 1
10 21591 4 1 2 PHE CD2 C 3.951 15.122 18.699 1.00 . D D . 2 PHE CD2 1 1
10 21592 4 1 2 PHE CE1 C 5.442 17.442 19.188 1.00 . D D . 2 PHE CE1 1 1
10 21593 4 1 2 PHE CE2 C 5.218 15.030 19.288 1.00 . D D . 2 PHE CE2 1 1
10 21594 4 1 2 PHE CG C 3.430 16.375 18.355 1.00 . D D . 2 PHE CG 1 1
10 21595 4 1 2 PHE CZ C 5.964 16.189 19.532 1.00 . D D . 2 PHE CZ 1 1
10 21596 4 1 2 PHE H H 0.126 16.512 16.046 1.00 . D D . 2 PHE H 1 1
10 21597 4 1 2 PHE HA H 2.747 17.729 16.131 1.00 . D D . 2 PHE HA 1 1
10 21598 4 1 2 PHE HB2 H 1.499 17.262 18.203 1.00 . D D . 2 PHE HB2 1 1
10 21599 4 1 2 PHE HB3 H 1.544 15.537 17.836 1.00 . D D . 2 PHE HB3 1 1
10 21600 4 1 2 PHE HD1 H 3.773 18.501 18.334 1.00 . D D . 2 PHE HD1 1 1
10 21601 4 1 2 PHE HD2 H 3.376 14.228 18.512 1.00 . D D . 2 PHE HD2 1 1
10 21602 4 1 2 PHE HE1 H 6.017 18.336 19.376 1.00 . D D . 2 PHE HE1 1 1
10 21603 4 1 2 PHE HE2 H 5.621 14.063 19.554 1.00 . D D . 2 PHE HE2 1 1
10 21604 4 1 2 PHE HZ H 6.941 16.117 19.987 1.00 . D D . 2 PHE HZ 1 1
10 21605 4 1 2 PHE N N 0.901 16.933 15.620 1.00 . D D . 2 PHE N 1 1
10 21606 4 1 2 PHE O O 2.523 14.580 15.363 1.00 . D D . 2 PHE O 1 1
10 21607 4 1 3 GLU C C 6.124 14.456 15.497 1.00 . D D . 3 GLU C 1 1
10 21608 4 1 3 GLU CA C 5.107 15.052 14.513 1.00 . D D . 3 GLU CA 1 1
10 21609 4 1 3 GLU CB C 5.850 15.700 13.352 1.00 . D D . 3 GLU CB 1 1
10 21610 4 1 3 GLU CD C 5.563 16.706 11.085 1.00 . D D . 3 GLU CD 1 1
10 21611 4 1 3 GLU CG C 4.836 16.143 12.299 1.00 . D D . 3 GLU CG 1 1
10 21612 4 1 3 GLU H H 4.590 16.917 15.354 1.00 . D D . 3 GLU H 1 1
10 21613 4 1 3 GLU HA H 4.475 14.286 14.109 1.00 . D D . 3 GLU HA 1 1
10 21614 4 1 3 GLU HB2 H 6.403 16.554 13.712 1.00 . D D . 3 GLU HB2 1 1
10 21615 4 1 3 GLU HB3 H 6.532 14.984 12.918 1.00 . D D . 3 GLU HB3 1 1
10 21616 4 1 3 GLU HG2 H 4.236 15.295 11.998 1.00 . D D . 3 GLU HG2 1 1
10 21617 4 1 3 GLU HG3 H 4.195 16.903 12.718 1.00 . D D . 3 GLU HG3 1 1
10 21618 4 1 3 GLU N N 4.252 16.020 15.177 1.00 . D D . 3 GLU N 1 1
10 21619 4 1 3 GLU O O 6.978 15.172 16.024 1.00 . D D . 3 GLU O 1 1
10 21620 4 1 3 GLU OE1 O 6.780 16.771 11.125 1.00 . D D . 3 GLU OE1 1 1
10 21621 4 1 3 GLU OE2 O 4.892 17.061 10.129 1.00 . D D . 3 GLU OE2 1 1
10 21622 4 1 4 PRO C C 8.360 12.278 16.097 1.00 . D D . 4 PRO C 1 1
10 21623 4 1 4 PRO CA C 6.975 12.485 16.697 1.00 . D D . 4 PRO CA 1 1
10 21624 4 1 4 PRO CB C 6.293 11.145 16.963 1.00 . D D . 4 PRO CB 1 1
10 21625 4 1 4 PRO CD C 5.077 12.237 15.184 1.00 . D D . 4 PRO CD 1 1
10 21626 4 1 4 PRO CG C 5.451 10.882 15.761 1.00 . D D . 4 PRO CG 1 1
10 21627 4 1 4 PRO HA H 7.051 13.038 17.621 1.00 . D D . 4 PRO HA 1 1
10 21628 4 1 4 PRO HB2 H 7.036 10.368 17.078 1.00 . D D . 4 PRO HB2 1 1
10 21629 4 1 4 PRO HB3 H 5.673 11.208 17.842 1.00 . D D . 4 PRO HB3 1 1
10 21630 4 1 4 PRO HD2 H 5.165 12.224 14.106 1.00 . D D . 4 PRO HD2 1 1
10 21631 4 1 4 PRO HD3 H 4.077 12.511 15.479 1.00 . D D . 4 PRO HD3 1 1
10 21632 4 1 4 PRO HG2 H 6.009 10.309 15.033 1.00 . D D . 4 PRO HG2 1 1
10 21633 4 1 4 PRO HG3 H 4.554 10.352 16.044 1.00 . D D . 4 PRO HG3 1 1
10 21634 4 1 4 PRO N N 6.048 13.172 15.759 1.00 . D D . 4 PRO N 1 1
10 21635 4 1 4 PRO O O 9.371 12.438 16.778 1.00 . D D . 4 PRO O 1 1
10 21636 4 1 5 PHE C C 10.452 13.018 13.994 1.00 . D D . 5 PHE C 1 1
10 21637 4 1 5 PHE CA C 9.668 11.710 14.124 1.00 . D D . 5 PHE CA 1 1
10 21638 4 1 5 PHE CB C 9.412 11.121 12.734 1.00 . D D . 5 PHE CB 1 1
10 21639 4 1 5 PHE CD1 C 10.145 12.693 10.909 1.00 . D D . 5 PHE CD1 1 1
10 21640 4 1 5 PHE CD2 C 7.858 12.817 11.704 1.00 . D D . 5 PHE CD2 1 1
10 21641 4 1 5 PHE CE1 C 9.887 13.730 10.003 1.00 . D D . 5 PHE CE1 1 1
10 21642 4 1 5 PHE CE2 C 7.599 13.853 10.798 1.00 . D D . 5 PHE CE2 1 1
10 21643 4 1 5 PHE CG C 9.131 12.238 11.759 1.00 . D D . 5 PHE CG 1 1
10 21644 4 1 5 PHE CZ C 8.614 14.310 9.950 1.00 . D D . 5 PHE CZ 1 1
10 21645 4 1 5 PHE H H 7.559 11.821 14.319 1.00 . D D . 5 PHE H 1 1
10 21646 4 1 5 PHE HA H 10.254 11.004 14.692 1.00 . D D . 5 PHE HA 1 1
10 21647 4 1 5 PHE HB2 H 10.283 10.568 12.411 1.00 . D D . 5 PHE HB2 1 1
10 21648 4 1 5 PHE HB3 H 8.560 10.457 12.776 1.00 . D D . 5 PHE HB3 1 1
10 21649 4 1 5 PHE HD1 H 11.127 12.246 10.951 1.00 . D D . 5 PHE HD1 1 1
10 21650 4 1 5 PHE HD2 H 7.075 12.465 12.360 1.00 . D D . 5 PHE HD2 1 1
10 21651 4 1 5 PHE HE1 H 10.670 14.082 9.348 1.00 . D D . 5 PHE HE1 1 1
10 21652 4 1 5 PHE HE2 H 6.619 14.300 10.756 1.00 . D D . 5 PHE HE2 1 1
10 21653 4 1 5 PHE HZ H 8.415 15.108 9.251 1.00 . D D . 5 PHE HZ 1 1
10 21654 4 1 5 PHE N N 8.398 11.930 14.813 1.00 . D D . 5 PHE N 1 1
10 21655 4 1 5 PHE O O 11.611 13.021 13.578 1.00 . D D . 5 PHE O 1 1
10 21656 4 1 6 GLN C C 11.664 15.476 15.200 1.00 . D D . 6 GLN C 1 1
10 21657 4 1 6 GLN CA C 10.457 15.428 14.270 1.00 . D D . 6 GLN CA 1 1
10 21658 4 1 6 GLN CB C 9.464 16.524 14.663 1.00 . D D . 6 GLN CB 1 1
10 21659 4 1 6 GLN CD C 9.529 18.305 12.907 1.00 . D D . 6 GLN CD 1 1
10 21660 4 1 6 GLN CG C 10.039 17.889 14.283 1.00 . D D . 6 GLN CG 1 1
10 21661 4 1 6 GLN H H 8.894 14.083 14.677 1.00 . D D . 6 GLN H 1 1
10 21662 4 1 6 GLN HA H 10.784 15.594 13.258 1.00 . D D . 6 GLN HA 1 1
10 21663 4 1 6 GLN HB2 H 8.532 16.366 14.139 1.00 . D D . 6 GLN HB2 1 1
10 21664 4 1 6 GLN HB3 H 9.290 16.490 15.727 1.00 . D D . 6 GLN HB3 1 1
10 21665 4 1 6 GLN HE21 H 11.269 19.063 12.324 1.00 . D D . 6 GLN HE21 1 1
10 21666 4 1 6 GLN HE22 H 10.015 19.165 11.185 1.00 . D D . 6 GLN HE22 1 1
10 21667 4 1 6 GLN HG2 H 9.737 18.622 15.016 1.00 . D D . 6 GLN HG2 1 1
10 21668 4 1 6 GLN HG3 H 11.117 17.828 14.259 1.00 . D D . 6 GLN HG3 1 1
10 21669 4 1 6 GLN N N 9.813 14.130 14.351 1.00 . D D . 6 GLN N 1 1
10 21670 4 1 6 GLN NE2 N 10.338 18.892 12.070 1.00 . D D . 6 GLN NE2 1 1
10 21671 4 1 6 GLN O O 12.644 16.159 14.916 1.00 . D D . 6 GLN O 1 1
10 21672 4 1 6 GLN OE1 O 8.360 18.090 12.587 1.00 . D D . 6 GLN OE1 1 1
10 21673 4 1 7 ILE C C 13.924 14.098 16.662 1.00 . D D . 7 ILE C 1 1
10 21674 4 1 7 ILE CA C 12.679 14.731 17.278 1.00 . D D . 7 ILE CA 1 1
10 21675 4 1 7 ILE CB C 12.257 13.938 18.522 1.00 . D D . 7 ILE CB 1 1
10 21676 4 1 7 ILE CD1 C 11.601 11.672 19.365 1.00 . D D . 7 ILE CD1 1 1
10 21677 4 1 7 ILE CG1 C 12.187 12.445 18.184 1.00 . D D . 7 ILE CG1 1 1
10 21678 4 1 7 ILE CG2 C 10.882 14.416 18.996 1.00 . D D . 7 ILE CG2 1 1
10 21679 4 1 7 ILE H H 10.773 14.231 16.493 1.00 . D D . 7 ILE H 1 1
10 21680 4 1 7 ILE HA H 12.908 15.745 17.573 1.00 . D D . 7 ILE HA 1 1
10 21681 4 1 7 ILE HB H 12.981 14.096 19.308 1.00 . D D . 7 ILE HB 1 1
10 21682 4 1 7 ILE HD11 H 10.532 11.824 19.398 1.00 . D D . 7 ILE HD11 1 1
10 21683 4 1 7 ILE HD12 H 12.044 12.022 20.285 1.00 . D D . 7 ILE HD12 1 1
10 21684 4 1 7 ILE HD13 H 11.808 10.620 19.242 1.00 . D D . 7 ILE HD13 1 1
10 21685 4 1 7 ILE HG12 H 11.568 12.303 17.315 1.00 . D D . 7 ILE HG12 1 1
10 21686 4 1 7 ILE HG13 H 13.180 12.076 17.977 1.00 . D D . 7 ILE HG13 1 1
10 21687 4 1 7 ILE HG21 H 10.700 14.051 19.996 1.00 . D D . 7 ILE HG21 1 1
10 21688 4 1 7 ILE HG22 H 10.117 14.041 18.330 1.00 . D D . 7 ILE HG22 1 1
10 21689 4 1 7 ILE HG23 H 10.856 15.497 18.999 1.00 . D D . 7 ILE HG23 1 1
10 21690 4 1 7 ILE N N 11.584 14.752 16.314 1.00 . D D . 7 ILE N 1 1
10 21691 4 1 7 ILE O O 15.050 14.499 16.969 1.00 . D D . 7 ILE O 1 1
10 21692 4 1 8 LEU C C 15.430 13.298 14.054 1.00 . D D . 8 LEU C 1 1
10 21693 4 1 8 LEU CA C 14.826 12.429 15.148 1.00 . D D . 8 LEU CA 1 1
10 21694 4 1 8 LEU CB C 14.344 11.102 14.550 1.00 . D D . 8 LEU CB 1 1
10 21695 4 1 8 LEU CD1 C 16.312 9.752 15.297 1.00 . D D . 8 LEU CD1 1 1
10 21696 4 1 8 LEU CD2 C 15.069 9.115 13.225 1.00 . D D . 8 LEU CD2 1 1
10 21697 4 1 8 LEU CG C 15.549 10.286 14.081 1.00 . D D . 8 LEU CG 1 1
10 21698 4 1 8 LEU H H 12.804 12.831 15.578 1.00 . D D . 8 LEU H 1 1
10 21699 4 1 8 LEU HA H 15.582 12.221 15.885 1.00 . D D . 8 LEU HA 1 1
10 21700 4 1 8 LEU HB2 H 13.801 10.547 15.303 1.00 . D D . 8 LEU HB2 1 1
10 21701 4 1 8 LEU HB3 H 13.695 11.300 13.710 1.00 . D D . 8 LEU HB3 1 1
10 21702 4 1 8 LEU HD11 H 17.021 9.003 14.976 1.00 . D D . 8 LEU HD11 1 1
10 21703 4 1 8 LEU HD12 H 15.613 9.309 15.992 1.00 . D D . 8 LEU HD12 1 1
10 21704 4 1 8 LEU HD13 H 16.836 10.560 15.780 1.00 . D D . 8 LEU HD13 1 1
10 21705 4 1 8 LEU HD21 H 14.617 9.493 12.319 1.00 . D D . 8 LEU HD21 1 1
10 21706 4 1 8 LEU HD22 H 14.340 8.539 13.776 1.00 . D D . 8 LEU HD22 1 1
10 21707 4 1 8 LEU HD23 H 15.908 8.486 12.972 1.00 . D D . 8 LEU HD23 1 1
10 21708 4 1 8 LEU HG H 16.204 10.917 13.497 1.00 . D D . 8 LEU HG 1 1
10 21709 4 1 8 LEU N N 13.718 13.110 15.794 1.00 . D D . 8 LEU N 1 1
10 21710 4 1 8 LEU O O 16.636 13.256 13.802 1.00 . D D . 8 LEU O 1 1
10 21711 4 1 9 SER C C 15.805 16.165 12.920 1.00 . D D . 9 SER C 1 1
10 21712 4 1 9 SER CA C 15.037 14.979 12.342 1.00 . D D . 9 SER CA 1 1
10 21713 4 1 9 SER CB C 13.846 15.479 11.530 1.00 . D D . 9 SER CB 1 1
10 21714 4 1 9 SER H H 13.636 14.097 13.676 1.00 . D D . 9 SER H 1 1
10 21715 4 1 9 SER HA H 15.694 14.426 11.689 1.00 . D D . 9 SER HA 1 1
10 21716 4 1 9 SER HB2 H 13.317 14.638 11.111 1.00 . D D . 9 SER HB2 1 1
10 21717 4 1 9 SER HB3 H 13.181 16.039 12.173 1.00 . D D . 9 SER HB3 1 1
10 21718 4 1 9 SER HG H 13.573 16.820 10.148 1.00 . D D . 9 SER HG 1 1
10 21719 4 1 9 SER N N 14.579 14.093 13.408 1.00 . D D . 9 SER N 1 1
10 21720 4 1 9 SER O O 16.863 16.538 12.413 1.00 . D D . 9 SER O 1 1
10 21721 4 1 9 SER OG O 14.316 16.309 10.475 1.00 . D D . 9 SER OG 1 1
10 21722 4 1 10 ILE C C 17.238 17.486 15.223 1.00 . D D . 10 ILE C 1 1
10 21723 4 1 10 ILE CA C 15.900 17.889 14.628 1.00 . D D . 10 ILE CA 1 1
10 21724 4 1 10 ILE CB C 14.993 18.452 15.724 1.00 . D D . 10 ILE CB 1 1
10 21725 4 1 10 ILE CD1 C 14.214 20.559 14.590 1.00 . D D . 10 ILE CD1 1 1
10 21726 4 1 10 ILE CG1 C 13.796 19.164 15.080 1.00 . D D . 10 ILE CG1 1 1
10 21727 4 1 10 ILE CG2 C 15.782 19.450 16.582 1.00 . D D . 10 ILE CG2 1 1
10 21728 4 1 10 ILE H H 14.421 16.406 14.342 1.00 . D D . 10 ILE H 1 1
10 21729 4 1 10 ILE HA H 16.066 18.654 13.886 1.00 . D D . 10 ILE HA 1 1
10 21730 4 1 10 ILE HB H 14.640 17.642 16.348 1.00 . D D . 10 ILE HB 1 1
10 21731 4 1 10 ILE HD11 H 13.553 20.877 13.802 1.00 . D D . 10 ILE HD11 1 1
10 21732 4 1 10 ILE HD12 H 15.230 20.532 14.217 1.00 . D D . 10 ILE HD12 1 1
10 21733 4 1 10 ILE HD13 H 14.155 21.256 15.412 1.00 . D D . 10 ILE HD13 1 1
10 21734 4 1 10 ILE HG12 H 13.438 18.579 14.243 1.00 . D D . 10 ILE HG12 1 1
10 21735 4 1 10 ILE HG13 H 13.003 19.266 15.809 1.00 . D D . 10 ILE HG13 1 1
10 21736 4 1 10 ILE HG21 H 16.362 20.105 15.947 1.00 . D D . 10 ILE HG21 1 1
10 21737 4 1 10 ILE HG22 H 16.448 18.911 17.237 1.00 . D D . 10 ILE HG22 1 1
10 21738 4 1 10 ILE HG23 H 15.095 20.038 17.176 1.00 . D D . 10 ILE HG23 1 1
10 21739 4 1 10 ILE N N 15.262 16.749 13.984 1.00 . D D . 10 ILE N 1 1
10 21740 4 1 10 ILE O O 18.220 18.220 15.112 1.00 . D D . 10 ILE O 1 1
10 21741 4 1 11 CYS C C 19.574 15.584 15.414 1.00 . D D . 11 CYS C 1 1
10 21742 4 1 11 CYS CA C 18.507 15.839 16.472 1.00 . D D . 11 CYS CA 1 1
10 21743 4 1 11 CYS CB C 18.232 14.547 17.239 1.00 . D D . 11 CYS CB 1 1
10 21744 4 1 11 CYS H H 16.460 15.772 15.924 1.00 . D D . 11 CYS H 1 1
10 21745 4 1 11 CYS HA H 18.869 16.585 17.164 1.00 . D D . 11 CYS HA 1 1
10 21746 4 1 11 CYS HB2 H 17.655 13.878 16.618 1.00 . D D . 11 CYS HB2 1 1
10 21747 4 1 11 CYS HB3 H 19.168 14.077 17.502 1.00 . D D . 11 CYS HB3 1 1
10 21748 4 1 11 CYS HG H 17.775 15.601 19.225 1.00 . D D . 11 CYS HG 1 1
10 21749 4 1 11 CYS N N 17.273 16.319 15.862 1.00 . D D . 11 CYS N 1 1
10 21750 4 1 11 CYS O O 20.704 16.065 15.531 1.00 . D D . 11 CYS O 1 1
10 21751 4 1 11 CYS SG S 17.298 14.924 18.742 1.00 . D D . 11 CYS SG 1 1
10 21752 4 1 12 SER C C 20.660 15.792 12.668 1.00 . D D . 12 SER C 1 1
10 21753 4 1 12 SER CA C 20.156 14.511 13.318 1.00 . D D . 12 SER CA 1 1
10 21754 4 1 12 SER CB C 19.478 13.635 12.265 1.00 . D D . 12 SER CB 1 1
10 21755 4 1 12 SER H H 18.306 14.453 14.341 1.00 . D D . 12 SER H 1 1
10 21756 4 1 12 SER HA H 20.997 13.971 13.733 1.00 . D D . 12 SER HA 1 1
10 21757 4 1 12 SER HB2 H 20.187 13.368 11.500 1.00 . D D . 12 SER HB2 1 1
10 21758 4 1 12 SER HB3 H 19.102 12.736 12.734 1.00 . D D . 12 SER HB3 1 1
10 21759 4 1 12 SER HG H 18.402 14.172 10.734 1.00 . D D . 12 SER HG 1 1
10 21760 4 1 12 SER N N 19.213 14.823 14.382 1.00 . D D . 12 SER N 1 1
10 21761 4 1 12 SER O O 21.837 15.906 12.345 1.00 . D D . 12 SER O 1 1
10 21762 4 1 12 SER OG O 18.405 14.361 11.676 1.00 . D D . 12 SER OG 1 1
10 21763 4 1 13 PHE C C 21.198 18.726 12.708 1.00 . D D . 13 PHE C 1 1
10 21764 4 1 13 PHE CA C 20.133 18.021 11.868 1.00 . D D . 13 PHE CA 1 1
10 21765 4 1 13 PHE CB C 18.901 18.920 11.748 1.00 . D D . 13 PHE CB 1 1
10 21766 4 1 13 PHE CD1 C 19.038 20.226 9.598 1.00 . D D . 13 PHE CD1 1 1
10 21767 4 1 13 PHE CD2 C 19.813 21.269 11.645 1.00 . D D . 13 PHE CD2 1 1
10 21768 4 1 13 PHE CE1 C 19.370 21.382 8.883 1.00 . D D . 13 PHE CE1 1 1
10 21769 4 1 13 PHE CE2 C 20.146 22.425 10.930 1.00 . D D . 13 PHE CE2 1 1
10 21770 4 1 13 PHE CG C 19.258 20.169 10.979 1.00 . D D . 13 PHE CG 1 1
10 21771 4 1 13 PHE CZ C 19.924 22.482 9.549 1.00 . D D . 13 PHE CZ 1 1
10 21772 4 1 13 PHE H H 18.833 16.606 12.751 1.00 . D D . 13 PHE H 1 1
10 21773 4 1 13 PHE HA H 20.529 17.834 10.881 1.00 . D D . 13 PHE HA 1 1
10 21774 4 1 13 PHE HB2 H 18.117 18.389 11.229 1.00 . D D . 13 PHE HB2 1 1
10 21775 4 1 13 PHE HB3 H 18.558 19.192 12.736 1.00 . D D . 13 PHE HB3 1 1
10 21776 4 1 13 PHE HD1 H 18.609 19.378 9.084 1.00 . D D . 13 PHE HD1 1 1
10 21777 4 1 13 PHE HD2 H 19.984 21.224 12.710 1.00 . D D . 13 PHE HD2 1 1
10 21778 4 1 13 PHE HE1 H 19.201 21.427 7.816 1.00 . D D . 13 PHE HE1 1 1
10 21779 4 1 13 PHE HE2 H 20.574 23.273 11.443 1.00 . D D . 13 PHE HE2 1 1
10 21780 4 1 13 PHE HZ H 20.182 23.374 8.997 1.00 . D D . 13 PHE HZ 1 1
10 21781 4 1 13 PHE N N 19.763 16.753 12.481 1.00 . D D . 13 PHE N 1 1
10 21782 4 1 13 PHE O O 22.187 19.232 12.176 1.00 . D D . 13 PHE O 1 1
10 21783 4 1 14 ILE C C 23.287 18.701 14.871 1.00 . D D . 14 ILE C 1 1
10 21784 4 1 14 ILE CA C 21.933 19.403 14.920 1.00 . D D . 14 ILE CA 1 1
10 21785 4 1 14 ILE CB C 21.392 19.373 16.352 1.00 . D D . 14 ILE CB 1 1
10 21786 4 1 14 ILE CD1 C 19.445 20.030 17.779 1.00 . D D . 14 ILE CD1 1 1
10 21787 4 1 14 ILE CG1 C 20.163 20.281 16.451 1.00 . D D . 14 ILE CG1 1 1
10 21788 4 1 14 ILE CG2 C 22.468 19.875 17.321 1.00 . D D . 14 ILE CG2 1 1
10 21789 4 1 14 ILE H H 20.178 18.337 14.389 1.00 . D D . 14 ILE H 1 1
10 21790 4 1 14 ILE HA H 22.057 20.430 14.615 1.00 . D D . 14 ILE HA 1 1
10 21791 4 1 14 ILE HB H 21.115 18.360 16.612 1.00 . D D . 14 ILE HB 1 1
10 21792 4 1 14 ILE HD11 H 20.090 20.317 18.596 1.00 . D D . 14 ILE HD11 1 1
10 21793 4 1 14 ILE HD12 H 19.202 18.981 17.864 1.00 . D D . 14 ILE HD12 1 1
10 21794 4 1 14 ILE HD13 H 18.538 20.613 17.815 1.00 . D D . 14 ILE HD13 1 1
10 21795 4 1 14 ILE HG12 H 20.473 21.314 16.398 1.00 . D D . 14 ILE HG12 1 1
10 21796 4 1 14 ILE HG13 H 19.489 20.068 15.635 1.00 . D D . 14 ILE HG13 1 1
10 21797 4 1 14 ILE HG21 H 22.792 20.859 17.018 1.00 . D D . 14 ILE HG21 1 1
10 21798 4 1 14 ILE HG22 H 23.310 19.199 17.314 1.00 . D D . 14 ILE HG22 1 1
10 21799 4 1 14 ILE HG23 H 22.058 19.924 18.317 1.00 . D D . 14 ILE HG23 1 1
10 21800 4 1 14 ILE N N 20.984 18.758 14.018 1.00 . D D . 14 ILE N 1 1
10 21801 4 1 14 ILE O O 24.332 19.344 14.750 1.00 . D D . 14 ILE O 1 1
10 21802 4 1 15 LEU C C 25.182 16.719 13.591 1.00 . D D . 15 LEU C 1 1
10 21803 4 1 15 LEU CA C 24.496 16.599 14.948 1.00 . D D . 15 LEU CA 1 1
10 21804 4 1 15 LEU CB C 24.188 15.128 15.239 1.00 . D D . 15 LEU CB 1 1
10 21805 4 1 15 LEU CD1 C 23.170 13.579 16.915 1.00 . D D . 15 LEU CD1 1 1
10 21806 4 1 15 LEU CD2 C 24.988 15.150 17.611 1.00 . D D . 15 LEU CD2 1 1
10 21807 4 1 15 LEU CG C 23.765 14.972 16.702 1.00 . D D . 15 LEU CG 1 1
10 21808 4 1 15 LEU H H 22.406 16.919 15.074 1.00 . D D . 15 LEU H 1 1
10 21809 4 1 15 LEU HA H 25.163 16.972 15.709 1.00 . D D . 15 LEU HA 1 1
10 21810 4 1 15 LEU HB2 H 23.391 14.793 14.593 1.00 . D D . 15 LEU HB2 1 1
10 21811 4 1 15 LEU HB3 H 25.071 14.535 15.059 1.00 . D D . 15 LEU HB3 1 1
10 21812 4 1 15 LEU HD11 H 22.821 13.489 17.933 1.00 . D D . 15 LEU HD11 1 1
10 21813 4 1 15 LEU HD12 H 23.928 12.832 16.727 1.00 . D D . 15 LEU HD12 1 1
10 21814 4 1 15 LEU HD13 H 22.342 13.432 16.237 1.00 . D D . 15 LEU HD13 1 1
10 21815 4 1 15 LEU HD21 H 25.823 14.594 17.208 1.00 . D D . 15 LEU HD21 1 1
10 21816 4 1 15 LEU HD22 H 24.759 14.784 18.602 1.00 . D D . 15 LEU HD22 1 1
10 21817 4 1 15 LEU HD23 H 25.245 16.197 17.666 1.00 . D D . 15 LEU HD23 1 1
10 21818 4 1 15 LEU HG H 23.022 15.721 16.943 1.00 . D D . 15 LEU HG 1 1
10 21819 4 1 15 LEU N N 23.265 17.379 14.973 1.00 . D D . 15 LEU N 1 1
10 21820 4 1 15 LEU O O 26.397 16.576 13.484 1.00 . D D . 15 LEU O 1 1
10 21821 4 1 16 SER C C 25.734 18.429 11.079 1.00 . D D . 16 SER C 1 1
10 21822 4 1 16 SER CA C 24.931 17.137 11.214 1.00 . D D . 16 SER CA 1 1
10 21823 4 1 16 SER CB C 23.793 17.132 10.196 1.00 . D D . 16 SER CB 1 1
10 21824 4 1 16 SER H H 23.435 17.112 12.710 1.00 . D D . 16 SER H 1 1
10 21825 4 1 16 SER HA H 25.580 16.302 11.009 1.00 . D D . 16 SER HA 1 1
10 21826 4 1 16 SER HB2 H 23.280 16.184 10.232 1.00 . D D . 16 SER HB2 1 1
10 21827 4 1 16 SER HB3 H 23.094 17.925 10.432 1.00 . D D . 16 SER HB3 1 1
10 21828 4 1 16 SER HG H 24.503 16.460 8.515 1.00 . D D . 16 SER HG 1 1
10 21829 4 1 16 SER N N 24.394 16.990 12.559 1.00 . D D . 16 SER N 1 1
10 21830 4 1 16 SER O O 26.838 18.440 10.515 1.00 . D D . 16 SER O 1 1
10 21831 4 1 16 SER OG O 24.325 17.323 8.893 1.00 . D D . 16 SER OG 1 1
10 21832 4 1 17 ALA C C 27.067 20.834 12.460 1.00 . D D . 17 ALA C 1 1
10 21833 4 1 17 ALA CA C 25.843 20.811 11.547 1.00 . D D . 17 ALA CA 1 1
10 21834 4 1 17 ALA CB C 24.870 21.919 11.958 1.00 . D D . 17 ALA CB 1 1
10 21835 4 1 17 ALA H H 24.307 19.443 12.058 1.00 . D D . 17 ALA H 1 1
10 21836 4 1 17 ALA HA H 26.160 20.988 10.532 1.00 . D D . 17 ALA HA 1 1
10 21837 4 1 17 ALA HB1 H 25.333 22.880 11.798 1.00 . D D . 17 ALA HB1 1 1
10 21838 4 1 17 ALA HB2 H 24.618 21.809 13.003 1.00 . D D . 17 ALA HB2 1 1
10 21839 4 1 17 ALA HB3 H 23.971 21.849 11.363 1.00 . D D . 17 ALA HB3 1 1
10 21840 4 1 17 ALA N N 25.177 19.516 11.608 1.00 . D D . 17 ALA N 1 1
10 21841 4 1 17 ALA O O 28.056 21.519 12.185 1.00 . D D . 17 ALA O 1 1
10 21842 4 1 18 LEU C C 29.229 19.120 13.958 1.00 . D D . 18 LEU C 1 1
10 21843 4 1 18 LEU CA C 28.108 20.008 14.488 1.00 . D D . 18 LEU CA 1 1
10 21844 4 1 18 LEU CB C 27.615 19.476 15.836 1.00 . D D . 18 LEU CB 1 1
10 21845 4 1 18 LEU CD1 C 26.179 21.472 16.299 1.00 . D D . 18 LEU CD1 1 1
10 21846 4 1 18 LEU CD2 C 27.070 20.106 18.190 1.00 . D D . 18 LEU CD2 1 1
10 21847 4 1 18 LEU CG C 27.370 20.648 16.791 1.00 . D D . 18 LEU CG 1 1
10 21848 4 1 18 LEU H H 26.200 19.527 13.713 1.00 . D D . 18 LEU H 1 1
10 21849 4 1 18 LEU HA H 28.496 21.005 14.633 1.00 . D D . 18 LEU HA 1 1
10 21850 4 1 18 LEU HB2 H 26.693 18.932 15.691 1.00 . D D . 18 LEU HB2 1 1
10 21851 4 1 18 LEU HB3 H 28.358 18.818 16.259 1.00 . D D . 18 LEU HB3 1 1
10 21852 4 1 18 LEU HD11 H 26.055 22.337 16.933 1.00 . D D . 18 LEU HD11 1 1
10 21853 4 1 18 LEU HD12 H 25.285 20.869 16.332 1.00 . D D . 18 LEU HD12 1 1
10 21854 4 1 18 LEU HD13 H 26.359 21.796 15.283 1.00 . D D . 18 LEU HD13 1 1
10 21855 4 1 18 LEU HD21 H 26.192 19.479 18.153 1.00 . D D . 18 LEU HD21 1 1
10 21856 4 1 18 LEU HD22 H 26.895 20.931 18.866 1.00 . D D . 18 LEU HD22 1 1
10 21857 4 1 18 LEU HD23 H 27.911 19.525 18.540 1.00 . D D . 18 LEU HD23 1 1
10 21858 4 1 18 LEU HG H 28.251 21.272 16.826 1.00 . D D . 18 LEU HG 1 1
10 21859 4 1 18 LEU N N 26.999 20.073 13.544 1.00 . D D . 18 LEU N 1 1
10 21860 4 1 18 LEU O O 30.410 19.378 14.220 1.00 . D D . 18 LEU O 1 1
10 21861 4 1 19 HIS C C 30.679 17.879 11.591 1.00 . D D . 19 HIS C 1 1
10 21862 4 1 19 HIS CA C 29.832 17.168 12.640 1.00 . D D . 19 HIS CA 1 1
10 21863 4 1 19 HIS CB C 29.121 15.965 12.017 1.00 . D D . 19 HIS CB 1 1
10 21864 4 1 19 HIS CD2 C 30.460 14.569 10.243 1.00 . D D . 19 HIS CD2 1 1
10 21865 4 1 19 HIS CE1 C 31.784 13.521 11.600 1.00 . D D . 19 HIS CE1 1 1
10 21866 4 1 19 HIS CG C 30.144 14.991 11.509 1.00 . D D . 19 HIS CG 1 1
10 21867 4 1 19 HIS H H 27.902 17.940 13.016 1.00 . D D . 19 HIS H 1 1
10 21868 4 1 19 HIS HA H 30.477 16.812 13.430 1.00 . D D . 19 HIS HA 1 1
10 21869 4 1 19 HIS HB2 H 28.503 15.485 12.764 1.00 . D D . 19 HIS HB2 1 1
10 21870 4 1 19 HIS HB3 H 28.504 16.299 11.199 1.00 . D D . 19 HIS HB3 1 1
10 21871 4 1 19 HIS HD2 H 29.976 14.904 9.338 1.00 . D D . 19 HIS HD2 1 1
10 21872 4 1 19 HIS HE1 H 32.553 12.874 11.992 1.00 . D D . 19 HIS HE1 1 1
10 21873 4 1 19 HIS HE2 H 31.921 13.175 9.552 1.00 . D D . 19 HIS HE2 1 1
10 21874 4 1 19 HIS N N 28.854 18.084 13.207 1.00 . D D . 19 HIS N 1 1
10 21875 4 1 19 HIS ND1 N 31.002 14.309 12.360 1.00 . D D . 19 HIS ND1 1 1
10 21876 4 1 19 HIS NE2 N 31.496 13.641 10.301 1.00 . D D . 19 HIS NE2 1 1
10 21877 4 1 19 HIS O O 31.910 17.788 11.605 1.00 . D D . 19 HIS O 1 1
10 21878 4 1 20 PHE C C 31.459 20.520 10.261 1.00 . D D . 20 PHE C 1 1
10 21879 4 1 20 PHE CA C 30.710 19.342 9.655 1.00 . D D . 20 PHE CA 1 1
10 21880 4 1 20 PHE CB C 29.725 19.832 8.596 1.00 . D D . 20 PHE CB 1 1
10 21881 4 1 20 PHE CD1 C 29.289 17.689 7.334 1.00 . D D . 20 PHE CD1 1 1
10 21882 4 1 20 PHE CD2 C 30.519 19.465 6.233 1.00 . D D . 20 PHE CD2 1 1
10 21883 4 1 20 PHE CE1 C 29.407 16.895 6.184 1.00 . D D . 20 PHE CE1 1 1
10 21884 4 1 20 PHE CE2 C 30.635 18.673 5.083 1.00 . D D . 20 PHE CE2 1 1
10 21885 4 1 20 PHE CG C 29.846 18.972 7.358 1.00 . D D . 20 PHE CG 1 1
10 21886 4 1 20 PHE CZ C 30.081 17.389 5.056 1.00 . D D . 20 PHE CZ 1 1
10 21887 4 1 20 PHE H H 29.023 18.658 10.751 1.00 . D D . 20 PHE H 1 1
10 21888 4 1 20 PHE HA H 31.425 18.680 9.180 1.00 . D D . 20 PHE HA 1 1
10 21889 4 1 20 PHE HB2 H 28.721 19.759 8.984 1.00 . D D . 20 PHE HB2 1 1
10 21890 4 1 20 PHE HB3 H 29.944 20.857 8.344 1.00 . D D . 20 PHE HB3 1 1
10 21891 4 1 20 PHE HD1 H 28.771 17.310 8.203 1.00 . D D . 20 PHE HD1 1 1
10 21892 4 1 20 PHE HD2 H 30.948 20.454 6.252 1.00 . D D . 20 PHE HD2 1 1
10 21893 4 1 20 PHE HE1 H 28.975 15.905 6.167 1.00 . D D . 20 PHE HE1 1 1
10 21894 4 1 20 PHE HE2 H 31.153 19.054 4.217 1.00 . D D . 20 PHE HE2 1 1
10 21895 4 1 20 PHE HZ H 30.179 16.781 4.168 1.00 . D D . 20 PHE HZ 1 1
10 21896 4 1 20 PHE N N 30.007 18.605 10.698 1.00 . D D . 20 PHE N 1 1
10 21897 4 1 20 PHE O O 32.480 20.951 9.732 1.00 . D D . 20 PHE O 1 1
10 21898 4 1 21 MET C C 32.999 21.795 12.496 1.00 . D D . 21 MET C 1 1
10 21899 4 1 21 MET CA C 31.584 22.170 12.041 1.00 . D D . 21 MET CA 1 1
10 21900 4 1 21 MET CB C 30.748 22.584 13.255 1.00 . D D . 21 MET CB 1 1
10 21901 4 1 21 MET CE C 30.586 25.669 14.508 1.00 . D D . 21 MET CE 1 1
10 21902 4 1 21 MET CG C 29.766 23.684 12.847 1.00 . D D . 21 MET CG 1 1
10 21903 4 1 21 MET H H 30.117 20.657 11.753 1.00 . D D . 21 MET H 1 1
10 21904 4 1 21 MET HA H 31.638 23.002 11.352 1.00 . D D . 21 MET HA 1 1
10 21905 4 1 21 MET HB2 H 30.199 21.729 13.623 1.00 . D D . 21 MET HB2 1 1
10 21906 4 1 21 MET HB3 H 31.399 22.957 14.031 1.00 . D D . 21 MET HB3 1 1
10 21907 4 1 21 MET HE1 H 29.643 25.340 14.922 1.00 . D D . 21 MET HE1 1 1
10 21908 4 1 21 MET HE2 H 30.681 26.734 14.638 1.00 . D D . 21 MET HE2 1 1
10 21909 4 1 21 MET HE3 H 31.401 25.173 15.016 1.00 . D D . 21 MET HE3 1 1
10 21910 4 1 21 MET HG2 H 29.341 23.446 11.884 1.00 . D D . 21 MET HG2 1 1
10 21911 4 1 21 MET HG3 H 28.978 23.756 13.581 1.00 . D D . 21 MET HG3 1 1
10 21912 4 1 21 MET N N 30.942 21.039 11.375 1.00 . D D . 21 MET N 1 1
10 21913 4 1 21 MET O O 33.987 22.453 12.134 1.00 . D D . 21 MET O 1 1
10 21914 4 1 21 MET SD S 30.640 25.266 12.743 1.00 . D D . 21 MET SD 1 1
10 21915 4 1 22 ALA C C 35.272 19.842 12.606 1.00 . D D . 22 ALA C 1 1
10 21916 4 1 22 ALA CA C 34.386 20.265 13.770 1.00 . D D . 22 ALA CA 1 1
10 21917 4 1 22 ALA CB C 34.204 19.094 14.729 1.00 . D D . 22 ALA CB 1 1
10 21918 4 1 22 ALA H H 32.273 20.226 13.524 1.00 . D D . 22 ALA H 1 1
10 21919 4 1 22 ALA HA H 34.866 21.075 14.300 1.00 . D D . 22 ALA HA 1 1
10 21920 4 1 22 ALA HB1 H 35.060 19.027 15.385 1.00 . D D . 22 ALA HB1 1 1
10 21921 4 1 22 ALA HB2 H 34.107 18.179 14.167 1.00 . D D . 22 ALA HB2 1 1
10 21922 4 1 22 ALA HB3 H 33.312 19.250 15.319 1.00 . D D . 22 ALA HB3 1 1
10 21923 4 1 22 ALA N N 33.090 20.722 13.281 1.00 . D D . 22 ALA N 1 1
10 21924 4 1 22 ALA O O 36.470 20.121 12.593 1.00 . D D . 22 ALA O 1 1
10 21925 4 1 23 TRP C C 36.082 19.914 9.756 1.00 . D D . 23 TRP C 1 1
10 21926 4 1 23 TRP CA C 35.427 18.726 10.455 1.00 . D D . 23 TRP CA 1 1
10 21927 4 1 23 TRP CB C 34.491 18.006 9.482 1.00 . D D . 23 TRP CB 1 1
10 21928 4 1 23 TRP CD1 C 34.598 15.585 10.201 1.00 . D D . 23 TRP CD1 1 1
10 21929 4 1 23 TRP CD2 C 35.735 15.977 8.299 1.00 . D D . 23 TRP CD2 1 1
10 21930 4 1 23 TRP CE2 C 35.878 14.598 8.580 1.00 . D D . 23 TRP CE2 1 1
10 21931 4 1 23 TRP CE3 C 36.361 16.485 7.145 1.00 . D D . 23 TRP CE3 1 1
10 21932 4 1 23 TRP CG C 34.918 16.581 9.344 1.00 . D D . 23 TRP CG 1 1
10 21933 4 1 23 TRP CH2 C 37.230 14.276 6.607 1.00 . D D . 23 TRP CH2 1 1
10 21934 4 1 23 TRP CZ2 C 36.616 13.754 7.749 1.00 . D D . 23 TRP CZ2 1 1
10 21935 4 1 23 TRP CZ3 C 37.102 15.640 6.305 1.00 . D D . 23 TRP CZ3 1 1
10 21936 4 1 23 TRP H H 33.712 18.985 11.678 1.00 . D D . 23 TRP H 1 1
10 21937 4 1 23 TRP HA H 36.195 18.037 10.772 1.00 . D D . 23 TRP HA 1 1
10 21938 4 1 23 TRP HB2 H 33.481 18.045 9.861 1.00 . D D . 23 TRP HB2 1 1
10 21939 4 1 23 TRP HB3 H 34.534 18.490 8.516 1.00 . D D . 23 TRP HB3 1 1
10 21940 4 1 23 TRP HD1 H 33.998 15.692 11.092 1.00 . D D . 23 TRP HD1 1 1
10 21941 4 1 23 TRP HE1 H 35.089 13.537 10.190 1.00 . D D . 23 TRP HE1 1 1
10 21942 4 1 23 TRP HE3 H 36.268 17.535 6.903 1.00 . D D . 23 TRP HE3 1 1
10 21943 4 1 23 TRP HH2 H 37.802 13.628 5.957 1.00 . D D . 23 TRP HH2 1 1
10 21944 4 1 23 TRP HZ2 H 36.711 12.704 7.985 1.00 . D D . 23 TRP HZ2 1 1
10 21945 4 1 23 TRP HZ3 H 37.578 16.041 5.422 1.00 . D D . 23 TRP HZ3 1 1
10 21946 4 1 23 TRP N N 34.675 19.175 11.622 1.00 . D D . 23 TRP N 1 1
10 21947 4 1 23 TRP NE1 N 35.169 14.408 9.749 1.00 . D D . 23 TRP NE1 1 1
10 21948 4 1 23 TRP O O 37.269 19.876 9.436 1.00 . D D . 23 TRP O 1 1
10 21949 4 1 24 THR C C 37.024 22.685 9.595 1.00 . D D . 24 THR C 1 1
10 21950 4 1 24 THR CA C 35.811 22.148 8.847 1.00 . D D . 24 THR CA 1 1
10 21951 4 1 24 THR CB C 34.727 23.227 8.802 1.00 . D D . 24 THR CB 1 1
10 21952 4 1 24 THR CG2 C 35.274 24.476 8.110 1.00 . D D . 24 THR CG2 1 1
10 21953 4 1 24 THR H H 34.358 20.926 9.778 1.00 . D D . 24 THR H 1 1
10 21954 4 1 24 THR HA H 36.098 21.892 7.837 1.00 . D D . 24 THR HA 1 1
10 21955 4 1 24 THR HB H 34.428 23.478 9.806 1.00 . D D . 24 THR HB 1 1
10 21956 4 1 24 THR HG1 H 32.907 22.546 8.712 1.00 . D D . 24 THR HG1 1 1
10 21957 4 1 24 THR HG21 H 36.057 24.909 8.716 1.00 . D D . 24 THR HG21 1 1
10 21958 4 1 24 THR HG22 H 34.477 25.194 7.984 1.00 . D D . 24 THR HG22 1 1
10 21959 4 1 24 THR HG23 H 35.673 24.207 7.144 1.00 . D D . 24 THR HG23 1 1
10 21960 4 1 24 THR N N 35.299 20.962 9.518 1.00 . D D . 24 THR N 1 1
10 21961 4 1 24 THR O O 38.044 23.010 8.991 1.00 . D D . 24 THR O 1 1
10 21962 4 1 24 THR OG1 O 33.604 22.739 8.080 1.00 . D D . 24 THR OG1 1 1
10 21963 4 1 25 ILE C C 39.230 22.319 11.635 1.00 . D D . 25 ILE C 1 1
10 21964 4 1 25 ILE CA C 38.026 23.257 11.729 1.00 . D D . 25 ILE CA 1 1
10 21965 4 1 25 ILE CB C 37.585 23.387 13.186 1.00 . D D . 25 ILE CB 1 1
10 21966 4 1 25 ILE CD1 C 35.917 24.490 14.685 1.00 . D D . 25 ILE CD1 1 1
10 21967 4 1 25 ILE CG1 C 36.591 24.543 13.313 1.00 . D D . 25 ILE CG1 1 1
10 21968 4 1 25 ILE CG2 C 38.803 23.662 14.068 1.00 . D D . 25 ILE CG2 1 1
10 21969 4 1 25 ILE H H 36.078 22.481 11.352 1.00 . D D . 25 ILE H 1 1
10 21970 4 1 25 ILE HA H 38.321 24.229 11.368 1.00 . D D . 25 ILE HA 1 1
10 21971 4 1 25 ILE HB H 37.113 22.468 13.502 1.00 . D D . 25 ILE HB 1 1
10 21972 4 1 25 ILE HD11 H 35.217 25.306 14.776 1.00 . D D . 25 ILE HD11 1 1
10 21973 4 1 25 ILE HD12 H 36.667 24.571 15.458 1.00 . D D . 25 ILE HD12 1 1
10 21974 4 1 25 ILE HD13 H 35.391 23.551 14.792 1.00 . D D . 25 ILE HD13 1 1
10 21975 4 1 25 ILE HG12 H 37.116 25.482 13.206 1.00 . D D . 25 ILE HG12 1 1
10 21976 4 1 25 ILE HG13 H 35.841 24.461 12.541 1.00 . D D . 25 ILE HG13 1 1
10 21977 4 1 25 ILE HG21 H 38.475 23.953 15.055 1.00 . D D . 25 ILE HG21 1 1
10 21978 4 1 25 ILE HG22 H 39.390 24.459 13.635 1.00 . D D . 25 ILE HG22 1 1
10 21979 4 1 25 ILE HG23 H 39.406 22.768 14.139 1.00 . D D . 25 ILE HG23 1 1
10 21980 4 1 25 ILE N N 36.913 22.766 10.913 1.00 . D D . 25 ILE N 1 1
10 21981 4 1 25 ILE O O 40.378 22.757 11.567 1.00 . D D . 25 ILE O 1 1
10 21982 4 1 26 GLY C C 40.825 20.185 10.281 1.00 . D D . 26 GLY C 1 1
10 21983 4 1 26 GLY CA C 40.019 20.026 11.567 1.00 . D D . 26 GLY CA 1 1
10 21984 4 1 26 GLY H H 38.018 20.748 11.702 1.00 . D D . 26 GLY H 1 1
10 21985 4 1 26 GLY HA2 H 40.677 20.146 12.416 1.00 . D D . 26 GLY HA2 1 1
10 21986 4 1 26 GLY HA3 H 39.585 19.037 11.591 1.00 . D D . 26 GLY HA3 1 1
10 21987 4 1 26 GLY N N 38.954 21.026 11.642 1.00 . D D . 26 GLY N 1 1
10 21988 4 1 26 GLY O O 42.056 20.191 10.307 1.00 . D D . 26 GLY O 1 1
10 21989 4 1 27 HIS C C 41.582 21.760 7.830 1.00 . D D . 27 HIS C 1 1
10 21990 4 1 27 HIS CA C 40.781 20.462 7.871 1.00 . D D . 27 HIS CA 1 1
10 21991 4 1 27 HIS CB C 39.743 20.463 6.749 1.00 . D D . 27 HIS CB 1 1
10 21992 4 1 27 HIS CD2 C 40.532 19.194 4.587 1.00 . D D . 27 HIS CD2 1 1
10 21993 4 1 27 HIS CE1 C 41.634 20.811 3.656 1.00 . D D . 27 HIS CE1 1 1
10 21994 4 1 27 HIS CG C 40.434 20.277 5.426 1.00 . D D . 27 HIS CG 1 1
10 21995 4 1 27 HIS H H 39.144 20.283 9.203 1.00 . D D . 27 HIS H 1 1
10 21996 4 1 27 HIS HA H 41.455 19.635 7.719 1.00 . D D . 27 HIS HA 1 1
10 21997 4 1 27 HIS HB2 H 39.043 19.657 6.908 1.00 . D D . 27 HIS HB2 1 1
10 21998 4 1 27 HIS HB3 H 39.213 21.404 6.748 1.00 . D D . 27 HIS HB3 1 1
10 21999 4 1 27 HIS HD2 H 40.086 18.226 4.766 1.00 . D D . 27 HIS HD2 1 1
10 22000 4 1 27 HIS HE1 H 42.233 21.382 2.964 1.00 . D D . 27 HIS HE1 1 1
10 22001 4 1 27 HIS HE2 H 41.519 18.959 2.711 1.00 . D D . 27 HIS HE2 1 1
10 22002 4 1 27 HIS N N 40.122 20.306 9.161 1.00 . D D . 27 HIS N 1 1
10 22003 4 1 27 HIS ND1 N 41.145 21.296 4.811 1.00 . D D . 27 HIS ND1 1 1
10 22004 4 1 27 HIS NE2 N 41.290 19.533 3.471 1.00 . D D . 27 HIS NE2 1 1
10 22005 4 1 27 HIS O O 42.677 21.809 7.270 1.00 . D D . 27 HIS O 1 1
10 22006 4 1 28 LEU C C 42.972 24.028 9.307 1.00 . D D . 28 LEU C 1 1
10 22007 4 1 28 LEU CA C 41.709 24.099 8.466 1.00 . D D . 28 LEU CA 1 1
10 22008 4 1 28 LEU CB C 40.769 25.168 9.034 1.00 . D D . 28 LEU CB 1 1
10 22009 4 1 28 LEU CD1 C 41.141 26.872 7.245 1.00 . D D . 28 LEU CD1 1 1
10 22010 4 1 28 LEU CD2 C 39.566 24.956 6.832 1.00 . D D . 28 LEU CD2 1 1
10 22011 4 1 28 LEU CG C 40.108 25.939 7.887 1.00 . D D . 28 LEU CG 1 1
10 22012 4 1 28 LEU H H 40.158 22.713 8.871 1.00 . D D . 28 LEU H 1 1
10 22013 4 1 28 LEU HA H 41.993 24.372 7.467 1.00 . D D . 28 LEU HA 1 1
10 22014 4 1 28 LEU HB2 H 40.004 24.690 9.632 1.00 . D D . 28 LEU HB2 1 1
10 22015 4 1 28 LEU HB3 H 41.330 25.853 9.653 1.00 . D D . 28 LEU HB3 1 1
10 22016 4 1 28 LEU HD11 H 41.632 27.452 8.013 1.00 . D D . 28 LEU HD11 1 1
10 22017 4 1 28 LEU HD12 H 40.642 27.539 6.557 1.00 . D D . 28 LEU HD12 1 1
10 22018 4 1 28 LEU HD13 H 41.872 26.288 6.711 1.00 . D D . 28 LEU HD13 1 1
10 22019 4 1 28 LEU HD21 H 39.150 24.089 7.321 1.00 . D D . 28 LEU HD21 1 1
10 22020 4 1 28 LEU HD22 H 40.368 24.642 6.179 1.00 . D D . 28 LEU HD22 1 1
10 22021 4 1 28 LEU HD23 H 38.800 25.441 6.250 1.00 . D D . 28 LEU HD23 1 1
10 22022 4 1 28 LEU HG H 39.291 26.531 8.281 1.00 . D D . 28 LEU HG 1 1
10 22023 4 1 28 LEU N N 41.033 22.808 8.434 1.00 . D D . 28 LEU N 1 1
10 22024 4 1 28 LEU O O 43.985 24.637 8.964 1.00 . D D . 28 LEU O 1 1
10 22025 4 1 29 ASN C C 44.394 24.464 11.948 1.00 . D D . 29 ASN C 1 1
10 22026 4 1 29 ASN CA C 44.057 23.136 11.281 1.00 . D D . 29 ASN CA 1 1
10 22027 4 1 29 ASN CB C 45.265 22.643 10.484 1.00 . D D . 29 ASN CB 1 1
10 22028 4 1 29 ASN CG C 45.807 21.357 11.096 1.00 . D D . 29 ASN CG 1 1
10 22029 4 1 29 ASN H H 42.070 22.823 10.619 1.00 . D D . 29 ASN H 1 1
10 22030 4 1 29 ASN HA H 43.822 22.410 12.043 1.00 . D D . 29 ASN HA 1 1
10 22031 4 1 29 ASN HB2 H 44.967 22.456 9.462 1.00 . D D . 29 ASN HB2 1 1
10 22032 4 1 29 ASN HB3 H 46.036 23.399 10.499 1.00 . D D . 29 ASN HB3 1 1
10 22033 4 1 29 ASN HD21 H 45.284 20.227 9.550 1.00 . D D . 29 ASN HD21 1 1
10 22034 4 1 29 ASN HD22 H 46.052 19.406 10.822 1.00 . D D . 29 ASN HD22 1 1
10 22035 4 1 29 ASN N N 42.906 23.283 10.401 1.00 . D D . 29 ASN N 1 1
10 22036 4 1 29 ASN ND2 N 45.706 20.237 10.435 1.00 . D D . 29 ASN ND2 1 1
10 22037 4 1 29 ASN O O 44.682 25.455 11.280 1.00 . D D . 29 ASN O 1 1
10 22038 4 1 29 ASN OD1 O 46.336 21.373 12.208 1.00 . D D . 29 ASN OD1 1 1
10 22039 4 1 30 GLN C C 46.134 25.723 14.399 1.00 . D D . 30 GLN C 1 1
10 22040 4 1 30 GLN CA C 44.663 25.678 14.030 1.00 . D D . 30 GLN CA 1 1
10 22041 4 1 30 GLN CB C 43.826 25.737 15.309 1.00 . D D . 30 GLN CB 1 1
10 22042 4 1 30 GLN CD C 42.712 23.552 15.792 1.00 . D D . 30 GLN CD 1 1
10 22043 4 1 30 GLN CG C 43.944 24.409 16.060 1.00 . D D . 30 GLN CG 1 1
10 22044 4 1 30 GLN H H 44.129 23.648 13.751 1.00 . D D . 30 GLN H 1 1
10 22045 4 1 30 GLN HA H 44.432 26.541 13.424 1.00 . D D . 30 GLN HA 1 1
10 22046 4 1 30 GLN HB2 H 44.184 26.540 15.940 1.00 . D D . 30 GLN HB2 1 1
10 22047 4 1 30 GLN HB3 H 42.794 25.913 15.053 1.00 . D D . 30 GLN HB3 1 1
10 22048 4 1 30 GLN HE21 H 42.518 22.985 17.684 1.00 . D D . 30 GLN HE21 1 1
10 22049 4 1 30 GLN HE22 H 41.354 22.360 16.618 1.00 . D D . 30 GLN HE22 1 1
10 22050 4 1 30 GLN HG2 H 44.824 23.885 15.719 1.00 . D D . 30 GLN HG2 1 1
10 22051 4 1 30 GLN HG3 H 44.027 24.599 17.120 1.00 . D D . 30 GLN HG3 1 1
10 22052 4 1 30 GLN N N 44.358 24.471 13.274 1.00 . D D . 30 GLN N 1 1
10 22053 4 1 30 GLN NE2 N 42.149 22.912 16.780 1.00 . D D . 30 GLN NE2 1 1
10 22054 4 1 30 GLN O O 46.487 26.238 15.458 1.00 . D D . 30 GLN O 1 1
10 22055 4 1 30 GLN OE1 O 42.247 23.466 14.655 1.00 . D D . 30 GLN OE1 1 1
10 22056 4 1 31 ILE C C 48.764 24.314 14.969 1.00 . D D . 31 ILE C 1 1
10 22057 4 1 31 ILE CA C 48.424 25.177 13.753 1.00 . D D . 31 ILE CA 1 1
10 22058 4 1 31 ILE CB C 48.938 26.608 13.968 1.00 . D D . 31 ILE CB 1 1
10 22059 4 1 31 ILE CD1 C 48.814 28.940 13.103 1.00 . D D . 31 ILE CD1 1 1
10 22060 4 1 31 ILE CG1 C 48.570 27.470 12.762 1.00 . D D . 31 ILE CG1 1 1
10 22061 4 1 31 ILE CG2 C 50.457 26.587 14.138 1.00 . D D . 31 ILE CG2 1 1
10 22062 4 1 31 ILE H H 46.631 24.801 12.689 1.00 . D D . 31 ILE H 1 1
10 22063 4 1 31 ILE HA H 48.913 24.760 12.883 1.00 . D D . 31 ILE HA 1 1
10 22064 4 1 31 ILE HB H 48.496 27.031 14.851 1.00 . D D . 31 ILE HB 1 1
10 22065 4 1 31 ILE HD11 H 48.558 29.553 12.252 1.00 . D D . 31 ILE HD11 1 1
10 22066 4 1 31 ILE HD12 H 49.854 29.084 13.352 1.00 . D D . 31 ILE HD12 1 1
10 22067 4 1 31 ILE HD13 H 48.200 29.222 13.947 1.00 . D D . 31 ILE HD13 1 1
10 22068 4 1 31 ILE HG12 H 49.175 27.186 11.917 1.00 . D D . 31 ILE HG12 1 1
10 22069 4 1 31 ILE HG13 H 47.525 27.330 12.521 1.00 . D D . 31 ILE HG13 1 1
10 22070 4 1 31 ILE HG21 H 50.793 27.564 14.447 1.00 . D D . 31 ILE HG21 1 1
10 22071 4 1 31 ILE HG22 H 50.920 26.324 13.201 1.00 . D D . 31 ILE HG22 1 1
10 22072 4 1 31 ILE HG23 H 50.729 25.859 14.890 1.00 . D D . 31 ILE HG23 1 1
10 22073 4 1 31 ILE N N 46.982 25.190 13.518 1.00 . D D . 31 ILE N 1 1
10 22074 4 1 31 ILE O O 49.138 23.147 14.826 1.00 . D D . 31 ILE O 1 1
10 22075 4 1 32 LYS C C 48.301 24.883 18.583 1.00 . D D . 32 LYS C 1 1
10 22076 4 1 32 LYS CA C 48.927 24.177 17.385 1.00 . D D . 32 LYS CA 1 1
10 22077 4 1 32 LYS CB C 50.443 24.079 17.577 1.00 . D D . 32 LYS CB 1 1
10 22078 4 1 32 LYS CD C 51.908 22.459 18.780 1.00 . D D . 32 LYS CD 1 1
10 22079 4 1 32 LYS CE C 52.422 21.018 18.796 1.00 . D D . 32 LYS CE 1 1
10 22080 4 1 32 LYS CG C 50.862 22.610 17.681 1.00 . D D . 32 LYS CG 1 1
10 22081 4 1 32 LYS H H 48.334 25.817 16.220 1.00 . D D . 32 LYS H 1 1
10 22082 4 1 32 LYS HA H 48.513 23.189 17.307 1.00 . D D . 32 LYS HA 1 1
10 22083 4 1 32 LYS HB2 H 50.942 24.536 16.731 1.00 . D D . 32 LYS HB2 1 1
10 22084 4 1 32 LYS HB3 H 50.728 24.598 18.480 1.00 . D D . 32 LYS HB3 1 1
10 22085 4 1 32 LYS HD2 H 52.728 23.136 18.591 1.00 . D D . 32 LYS HD2 1 1
10 22086 4 1 32 LYS HD3 H 51.460 22.690 19.734 1.00 . D D . 32 LYS HD3 1 1
10 22087 4 1 32 LYS HE2 H 51.616 20.347 18.535 1.00 . D D . 32 LYS HE2 1 1
10 22088 4 1 32 LYS HE3 H 53.221 20.915 18.078 1.00 . D D . 32 LYS HE3 1 1
10 22089 4 1 32 LYS HG2 H 50.004 22.001 17.925 1.00 . D D . 32 LYS HG2 1 1
10 22090 4 1 32 LYS HG3 H 51.278 22.287 16.741 1.00 . D D . 32 LYS HG3 1 1
10 22091 4 1 32 LYS HZ1 H 53.913 20.347 20.088 1.00 . D D . 32 LYS HZ1 1 1
10 22092 4 1 32 LYS HZ2 H 52.341 19.928 20.569 1.00 . D D . 32 LYS HZ2 1 1
10 22093 4 1 32 LYS HZ3 H 52.897 21.520 20.774 1.00 . D D . 32 LYS HZ3 1 1
10 22094 4 1 32 LYS N N 48.633 24.894 16.161 1.00 . D D . 32 LYS N 1 1
10 22095 4 1 32 LYS NZ N 52.931 20.679 20.160 1.00 . D D . 32 LYS NZ 1 1
10 22096 4 1 32 LYS O O 48.795 24.781 19.706 1.00 . D D . 32 LYS O 1 1
10 22097 4 1 33 ARG C C 47.474 27.266 20.113 1.00 . D D . 33 ARG C 1 1
10 22098 4 1 33 ARG CA C 46.521 26.308 19.407 1.00 . D D . 33 ARG CA 1 1
10 22099 4 1 33 ARG CB C 45.951 25.309 20.417 1.00 . D D . 33 ARG CB 1 1
10 22100 4 1 33 ARG CD C 44.275 25.032 22.246 1.00 . D D . 33 ARG CD 1 1
10 22101 4 1 33 ARG CG C 45.072 26.048 21.426 1.00 . D D . 33 ARG CG 1 1
10 22102 4 1 33 ARG CZ C 43.822 26.192 24.339 1.00 . D D . 33 ARG CZ 1 1
10 22103 4 1 33 ARG H H 46.856 25.636 17.425 1.00 . D D . 33 ARG H 1 1
10 22104 4 1 33 ARG HA H 45.706 26.875 18.982 1.00 . D D . 33 ARG HA 1 1
10 22105 4 1 33 ARG HB2 H 45.359 24.570 19.896 1.00 . D D . 33 ARG HB2 1 1
10 22106 4 1 33 ARG HB3 H 46.761 24.822 20.937 1.00 . D D . 33 ARG HB3 1 1
10 22107 4 1 33 ARG HD2 H 43.689 24.415 21.581 1.00 . D D . 33 ARG HD2 1 1
10 22108 4 1 33 ARG HD3 H 44.955 24.406 22.802 1.00 . D D . 33 ARG HD3 1 1
10 22109 4 1 33 ARG HE H 42.442 25.850 22.926 1.00 . D D . 33 ARG HE 1 1
10 22110 4 1 33 ARG HG2 H 45.699 26.631 22.086 1.00 . D D . 33 ARG HG2 1 1
10 22111 4 1 33 ARG HG3 H 44.392 26.703 20.904 1.00 . D D . 33 ARG HG3 1 1
10 22112 4 1 33 ARG HH11 H 45.722 25.583 24.087 1.00 . D D . 33 ARG HH11 1 1
10 22113 4 1 33 ARG HH12 H 45.388 26.400 25.568 1.00 . D D . 33 ARG HH12 1 1
10 22114 4 1 33 ARG HH21 H 42.035 26.928 24.880 1.00 . D D . 33 ARG HH21 1 1
10 22115 4 1 33 ARG HH22 H 43.320 27.162 26.018 1.00 . D D . 33 ARG HH22 1 1
10 22116 4 1 33 ARG N N 47.208 25.594 18.338 1.00 . D D . 33 ARG N 1 1
10 22117 4 1 33 ARG NE N 43.383 25.724 23.171 1.00 . D D . 33 ARG NE 1 1
10 22118 4 1 33 ARG NH1 N 45.076 26.047 24.690 1.00 . D D . 33 ARG NH1 1 1
10 22119 4 1 33 ARG NH2 N 42.994 26.809 25.142 1.00 . D D . 33 ARG NH2 1 1
10 22120 4 1 33 ARG O O 47.612 28.385 19.645 1.00 . D D . 33 ARG O 1 1
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