NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645913 |
6pvt   |
30646 | cing | 4-filtered-FRED | STAR | entry | full | 570 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pvt
# This FRED archive file contains, for PDB entry <6pvt>:
#
# - 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_6pvt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pvt
_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 4.8 8.6 1 1
2 1 . . . . . 7.3 6.1 8.8 1 1
3 1 . . . . . 5.6 4.6 6.8 1 1
4 1 . . . . . 5.6 4.6 6.6 1 1
5 1 . . . . . 6.3 5.1 8.1 1 1
6 1 . . . . . 7.0 4.6 11.0 1 1
7 1 . . . . . 5.4 3.9 7.5 1 1
8 1 . . . . . 7.5 6.5 9.0 1 1
9 1 . . . . . 6.6 4.6 8.6 1 1
10 1 . . . . . 6.5 5.0 8.9 1 1
11 1 . . . . . 7.6 6.4 8.8 1 1
12 1 . . . . . 6.1 5.1 7.1 1 1
13 1 . . . . . 16.4 8.4 24.4 1 1
14 1 . . . . . 16.4 8.4 24.4 1 1
15 1 . . . . . 16.4 8.4 24.4 1 1
16 1 . . . . . 6.2 4.8 8.6 1 1
17 1 . . . . . 7.3 6.1 8.8 1 1
18 1 . . . . . 5.6 4.6 6.8 1 1
19 1 . . . . . 5.6 4.6 6.6 1 1
20 1 . . . . . 6.3 5.1 8.1 1 1
21 1 . . . . . 7.0 4.6 11.0 1 1
22 1 . . . . . 5.4 3.9 7.5 1 1
23 1 . . . . . 7.5 6.5 9.0 1 1
24 1 . . . . . 6.6 4.6 8.6 1 1
25 1 . . . . . 6.5 5.0 8.9 1 1
26 1 . . . . . 7.6 6.4 8.8 1 1
27 1 . . . . . 6.1 5.1 7.1 1 1
28 1 . . . . . 16.4 8.4 24.4 1 1
29 1 . . . . . 16.4 8.4 24.4 1 1
30 1 . . . . . 16.4 8.4 24.4 1 1
31 1 . . . . . 6.2 4.8 8.6 1 1
32 1 . . . . . 7.3 6.1 8.8 1 1
33 1 . . . . . 5.6 4.6 6.8 1 1
34 1 . . . . . 5.6 4.6 6.6 1 1
35 1 . . . . . 6.3 5.1 8.1 1 1
36 1 . . . . . 7.0 4.6 11.0 1 1
37 1 . . . . . 5.4 3.9 7.5 1 1
38 1 . . . . . 7.5 6.5 9.0 1 1
39 1 . . . . . 6.6 4.6 8.6 1 1
40 1 . . . . . 6.5 5.0 8.9 1 1
41 1 . . . . . 7.6 6.4 8.8 1 1
42 1 . . . . . 6.1 5.1 7.1 1 1
43 1 . . . . . 16.4 8.4 24.4 1 1
44 1 . . . . . 16.4 8.4 24.4 1 1
45 1 . . . . . 16.4 8.4 24.4 1 1
46 1 . . . . . 6.2 4.8 8.6 1 1
47 1 . . . . . 7.3 6.1 8.8 1 1
48 1 . . . . . 5.6 4.6 6.8 1 1
49 1 . . . . . 5.6 4.6 6.6 1 1
50 1 . . . . . 6.3 5.1 8.1 1 1
51 1 . . . . . 7.0 4.6 11.0 1 1
52 1 . . . . . 5.4 3.9 7.5 1 1
53 1 . . . . . 7.5 6.5 9.0 1 1
54 1 . . . . . 6.6 4.6 8.6 1 1
55 1 . . . . . 6.5 5.0 8.9 1 1
56 1 . . . . . 7.6 6.4 8.8 1 1
57 1 . . . . . 6.1 5.1 7.1 1 1
58 1 . . . . . 16.4 8.4 24.4 1 1
59 1 . . . . . 16.4 8.4 24.4 1 1
60 1 . . . . . 16.4 8.4 24.4 1 1
61 1 . . . . . 16.9 6.9 26.9 1 1
62 1 . . . . . 16.4 6.4 26.4 1 1
63 1 . . . . . 5.5 4.5 6.5 1 1
64 1 . . . . . 6.0 5.0 7.0 1 1
65 1 . . . . . 5.8 4.8 6.8 1 1
66 1 . . . . . 6.0 5.0 7.0 1 1
67 1 . . . . . 5.9 4.4 7.4 1 1
68 1 . . . . . 16.9 6.9 26.9 1 1
69 1 . . . . . 16.4 6.4 26.4 1 1
70 1 . . . . . 5.5 4.5 6.5 1 1
71 1 . . . . . 6.0 5.0 7.0 1 1
72 1 . . . . . 5.8 4.8 6.8 1 1
73 1 . . . . . 6.0 5.0 7.0 1 1
74 1 . . . . . 5.9 4.4 7.4 1 1
75 1 . . . . . 16.9 6.9 26.9 1 1
76 1 . . . . . 16.4 6.4 26.4 1 1
77 1 . . . . . 5.5 4.5 6.5 1 1
78 1 . . . . . 6.0 5.0 7.0 1 1
79 1 . . . . . 5.8 4.8 6.8 1 1
80 1 . . . . . 6.0 5.0 7.0 1 1
81 1 . . . . . 5.9 4.4 7.4 1 1
82 1 . . . . . 16.9 6.9 26.9 1 1
83 1 . . . . . 16.4 6.4 26.4 1 1
84 1 . . . . . 5.5 4.5 6.5 1 1
85 1 . . . . . 6.0 5.0 7.0 1 1
86 1 . . . . . 5.8 4.8 6.8 1 1
87 1 . . . . . 6.0 5.0 7.0 1 1
88 1 . . . . . 5.9 4.4 7.4 1 1
89 1 . . . . . 10.5 8.5 12.5 1 1
90 1 . . . . . 14.8 12.8 16.8 1 1
91 1 . . . . . 10.5 8.5 12.5 1 1
92 1 . . . . . 14.8 12.8 16.8 1 1
93 1 . . . . . 10.5 8.5 12.5 1 1
94 1 . . . . . 10.5 8.5 12.5 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 . 1 1 2 PHE C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -90.9 -46.7 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PRO N 116.8 179.8 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 GLU C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -72.6 -32.6 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 PHE N -57.699997 -17.7 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 6 GLN C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -82.2 -42.2 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LEU N -57.599995 -17.6 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 ILE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -85.9 -45.9 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 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
9 . 1 1 8 LEU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -86.4 -46.4 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -56.4 -16.4 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -84.9 -44.9 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N -60.6 -20.6 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -81.8 -41.8 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N -61.9 -21.9 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -86.3 -46.3 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 PHE N -58.0 -18.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 SER C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -83.5 -43.5 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ILE N -63.699997 -23.7 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 PHE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -85.2 -45.2 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -59.9 -19.899998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -86.1 -46.099995 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N -57.0 -17.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -86.4 -46.4 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -57.899998 -17.9 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.8 -43.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -60.0 -20.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.7 -44.699997 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 HIS N -57.8 -17.8 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 18 LEU C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -85.5 -45.5 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 PHE N -57.0 -17.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
31 . 1 1 19 HIS C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -86.5 -46.5 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
32 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 MET N -59.8 -19.8 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 20 PHE C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -84.0 -44.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
34 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 ALA N -61.3 -21.3 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 21 MET C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -84.2 -44.2 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
36 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 TRP N -57.8 -17.8 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 22 ALA C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -84.9 -44.9 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
38 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 THR N -61.5 -21.5 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
39 . 1 1 23 TRP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -87.0 -47.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
40 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ILE N -58.9 -18.9 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
41 . 1 1 24 THR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -86.8 -46.8 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
42 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLY N -58.8 -18.8 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
43 . 1 1 25 ILE C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -86.3 -46.3 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
44 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 HIS N -46.3 -6.3 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
45 . 1 1 26 GLY C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -122.399994 -47.4 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
46 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -50.2 26.2 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
47 . 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -108.5 -56.3 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
48 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASN N 112.3 152.5 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
49 . 1 1 28 LEU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -139.6 -81.2 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
50 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLN N 118.7 158.7 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
51 . 1 1 29 ASN C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -146.2 -96.4 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
52 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ILE N 120.5 165.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
53 . 1 1 30 GLN C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -151.1 -100.09999 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
54 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LYS N 113.2 153.2 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
55 . 1 1 31 ILE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -124.8 -61.399998 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
56 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N 94.0 146.6 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
57 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -102.5 -41.3 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
58 . 4 1 2 PHE C 4 1 3 GLU N 4 1 3 GLU CA 4 1 3 GLU C -90.9 -46.7 D 2 . C D 3 . N D 3 . CA D 3 . C 1 1
59 . 4 1 3 GLU N 4 1 3 GLU CA 4 1 3 GLU C 4 1 4 PRO N 116.8 179.8 D 3 . N D 3 . CA D 3 . C D 4 . N 1 1
60 . 4 1 3 GLU C 4 1 4 PRO N 4 1 4 PRO CA 4 1 4 PRO C -72.6 -32.6 D 3 . C D 4 . N D 4 . CA D 4 . C 1 1
61 . 4 1 4 PRO N 4 1 4 PRO CA 4 1 4 PRO C 4 1 5 PHE N -57.699997 -17.7 D 4 . N D 4 . CA D 4 . C D 5 . N 1 1
62 . 4 1 6 GLN C 4 1 7 ILE N 4 1 7 ILE CA 4 1 7 ILE C -82.2 -42.2 D 6 . C D 7 . N D 7 . CA D 7 . C 1 1
63 . 4 1 7 ILE N 4 1 7 ILE CA 4 1 7 ILE C 4 1 8 LEU N -57.599995 -17.6 D 7 . N D 7 . CA D 7 . C D 8 . N 1 1
64 . 4 1 7 ILE C 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C -85.9 -45.9 D 7 . C D 8 . N D 8 . CA D 8 . C 1 1
65 . 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
66 . 4 1 8 LEU C 4 1 9 SER N 4 1 9 SER CA 4 1 9 SER C -86.4 -46.4 D 8 . C D 9 . N D 9 . CA D 9 . C 1 1
67 . 4 1 9 SER N 4 1 9 SER CA 4 1 9 SER C 4 1 10 ILE N -56.4 -16.4 D 9 . N D 9 . CA D 9 . C D 10 . N 1 1
68 . 4 1 9 SER C 4 1 10 ILE N 4 1 10 ILE CA 4 1 10 ILE C -84.9 -44.9 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1
69 . 4 1 10 ILE N 4 1 10 ILE CA 4 1 10 ILE C 4 1 11 CYS N -60.6 -20.6 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1
70 . 4 1 10 ILE C 4 1 11 CYS N 4 1 11 CYS CA 4 1 11 CYS C -81.8 -41.8 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1
71 . 4 1 11 CYS N 4 1 11 CYS CA 4 1 11 CYS C 4 1 12 SER N -61.9 -21.9 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1
72 . 4 1 11 CYS C 4 1 12 SER N 4 1 12 SER CA 4 1 12 SER C -86.3 -46.3 D 11 . C D 12 . N D 12 . CA D 12 . C 1 1
73 . 4 1 12 SER N 4 1 12 SER CA 4 1 12 SER C 4 1 13 PHE N -58.0 -18.0 D 12 . N D 12 . CA D 12 . C D 13 . N 1 1
74 . 4 1 12 SER C 4 1 13 PHE N 4 1 13 PHE CA 4 1 13 PHE C -83.5 -43.5 D 12 . C D 13 . N D 13 . CA D 13 . C 1 1
75 . 4 1 13 PHE N 4 1 13 PHE CA 4 1 13 PHE C 4 1 14 ILE N -63.699997 -23.7 D 13 . N D 13 . CA D 13 . C D 14 . N 1 1
76 . 4 1 13 PHE C 4 1 14 ILE N 4 1 14 ILE CA 4 1 14 ILE C -85.2 -45.2 D 13 . C D 14 . N D 14 . CA D 14 . C 1 1
77 . 4 1 14 ILE N 4 1 14 ILE CA 4 1 14 ILE C 4 1 15 LEU N -59.9 -19.899998 D 14 . N D 14 . CA D 14 . C D 15 . N 1 1
78 . 4 1 14 ILE C 4 1 15 LEU N 4 1 15 LEU CA 4 1 15 LEU C -86.1 -46.099995 D 14 . C D 15 . N D 15 . CA D 15 . C 1 1
79 . 4 1 15 LEU N 4 1 15 LEU CA 4 1 15 LEU C 4 1 16 SER N -57.0 -17.0 D 15 . N D 15 . CA D 15 . C D 16 . N 1 1
80 . 4 1 15 LEU C 4 1 16 SER N 4 1 16 SER CA 4 1 16 SER C -86.4 -46.4 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1
81 . 4 1 16 SER N 4 1 16 SER CA 4 1 16 SER C 4 1 17 ALA N -57.899998 -17.9 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1
82 . 4 1 16 SER C 4 1 17 ALA N 4 1 17 ALA CA 4 1 17 ALA C -83.8 -43.8 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1
83 . 4 1 17 ALA N 4 1 17 ALA CA 4 1 17 ALA C 4 1 18 LEU N -60.0 -20.0 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1
84 . 4 1 17 ALA C 4 1 18 LEU N 4 1 18 LEU CA 4 1 18 LEU C -84.7 -44.699997 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1
85 . 4 1 18 LEU N 4 1 18 LEU CA 4 1 18 LEU C 4 1 19 HIS N -57.8 -17.8 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1
86 . 4 1 18 LEU C 4 1 19 HIS N 4 1 19 HIS CA 4 1 19 HIS C -85.5 -45.5 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1
87 . 4 1 19 HIS N 4 1 19 HIS CA 4 1 19 HIS C 4 1 20 PHE N -57.0 -17.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1
88 . 4 1 19 HIS C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -86.5 -46.5 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1
89 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 MET N -59.8 -19.8 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1
90 . 4 1 20 PHE C 4 1 21 MET N 4 1 21 MET CA 4 1 21 MET C -84.0 -44.0 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1
91 . 4 1 21 MET N 4 1 21 MET CA 4 1 21 MET C 4 1 22 ALA N -61.3 -21.3 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1
92 . 4 1 21 MET C 4 1 22 ALA N 4 1 22 ALA CA 4 1 22 ALA C -84.2 -44.2 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1
93 . 4 1 22 ALA N 4 1 22 ALA CA 4 1 22 ALA C 4 1 23 TRP N -57.8 -17.8 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1
94 . 4 1 22 ALA C 4 1 23 TRP N 4 1 23 TRP CA 4 1 23 TRP C -84.9 -44.9 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1
95 . 4 1 23 TRP N 4 1 23 TRP CA 4 1 23 TRP C 4 1 24 THR N -61.5 -21.5 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1
96 . 4 1 23 TRP C 4 1 24 THR N 4 1 24 THR CA 4 1 24 THR C -87.0 -47.0 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1
97 . 4 1 24 THR N 4 1 24 THR CA 4 1 24 THR C 4 1 25 ILE N -58.9 -18.9 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1
98 . 4 1 24 THR C 4 1 25 ILE N 4 1 25 ILE CA 4 1 25 ILE C -86.8 -46.8 D 24 . C D 25 . N D 25 . CA D 25 . C 1 1
99 . 4 1 25 ILE N 4 1 25 ILE CA 4 1 25 ILE C 4 1 26 GLY N -58.8 -18.8 D 25 . N D 25 . CA D 25 . C D 26 . N 1 1
100 . 4 1 25 ILE C 4 1 26 GLY N 4 1 26 GLY CA 4 1 26 GLY C -86.3 -46.3 D 25 . C D 26 . N D 26 . CA D 26 . C 1 1
101 . 4 1 26 GLY N 4 1 26 GLY CA 4 1 26 GLY C 4 1 27 HIS N -46.3 -6.3 D 26 . N D 26 . CA D 26 . C D 27 . N 1 1
102 . 4 1 26 GLY C 4 1 27 HIS N 4 1 27 HIS CA 4 1 27 HIS C -122.399994 -47.4 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1
103 . 4 1 27 HIS N 4 1 27 HIS CA 4 1 27 HIS C 4 1 28 LEU N -50.2 26.2 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1
104 . 4 1 27 HIS C 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C -108.5 -56.3 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1
105 . 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C 4 1 29 ASN N 112.3 152.5 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1
106 . 4 1 28 LEU C 4 1 29 ASN N 4 1 29 ASN CA 4 1 29 ASN C -139.6 -81.2 D 28 . C D 29 . N D 29 . CA D 29 . C 1 1
107 . 4 1 29 ASN N 4 1 29 ASN CA 4 1 29 ASN C 4 1 30 GLN N 118.7 158.7 D 29 . N D 29 . CA D 29 . C D 30 . N 1 1
108 . 4 1 29 ASN C 4 1 30 GLN N 4 1 30 GLN CA 4 1 30 GLN C -146.2 -96.4 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1
109 . 4 1 30 GLN N 4 1 30 GLN CA 4 1 30 GLN C 4 1 31 ILE N 120.5 165.9 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1
110 . 4 1 30 GLN C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -151.1 -100.09999 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1
111 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 LYS N 113.2 153.2 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1
112 . 4 1 31 ILE C 4 1 32 LYS N 4 1 32 LYS CA 4 1 32 LYS C -124.8 -61.399998 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1
113 . 4 1 32 LYS N 4 1 32 LYS CA 4 1 32 LYS C 4 1 33 ARG N 94.0 146.6 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1
114 . 4 1 32 LYS C 4 1 33 ARG N 4 1 33 ARG CA 4 1 33 ARG C -102.5 -41.3 D 32 . C D 33 . N D 33 . CA D 33 . C 1 1
115 . 2 1 2 PHE C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -90.9 -46.7 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
116 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 PRO N 116.8 179.8 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
117 . 2 1 3 GLU C 2 1 4 PRO N 2 1 4 PRO CA 2 1 4 PRO C -72.6 -32.6 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
118 . 2 1 4 PRO N 2 1 4 PRO CA 2 1 4 PRO C 2 1 5 PHE N -57.699997 -17.7 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
119 . 2 1 6 GLN C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -82.2 -42.2 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
120 . 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 LEU N -57.599995 -17.6 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
121 . 2 1 7 ILE C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -85.9 -45.9 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
122 . 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
123 . 2 1 8 LEU C 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C -86.4 -46.4 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
124 . 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C 2 1 10 ILE N -56.4 -16.4 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
125 . 2 1 9 SER C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -84.9 -44.9 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
126 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 CYS N -60.6 -20.6 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
127 . 2 1 10 ILE C 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C -81.8 -41.8 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
128 . 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C 2 1 12 SER N -61.9 -21.9 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
129 . 2 1 11 CYS C 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C -86.3 -46.3 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
130 . 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C 2 1 13 PHE N -58.0 -18.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
131 . 2 1 12 SER C 2 1 13 PHE N 2 1 13 PHE CA 2 1 13 PHE C -83.5 -43.5 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
132 . 2 1 13 PHE N 2 1 13 PHE CA 2 1 13 PHE C 2 1 14 ILE N -63.699997 -23.7 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
133 . 2 1 13 PHE C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -85.2 -45.2 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
134 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 LEU N -59.9 -19.899998 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
135 . 2 1 14 ILE C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -86.1 -46.099995 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
136 . 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 SER N -57.0 -17.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
137 . 2 1 15 LEU C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -86.4 -46.4 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
138 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -57.899998 -17.9 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
139 . 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -83.8 -43.8 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
140 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 LEU N -60.0 -20.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
141 . 2 1 17 ALA C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -84.7 -44.699997 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
142 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 HIS N -57.8 -17.8 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
143 . 2 1 18 LEU C 2 1 19 HIS N 2 1 19 HIS CA 2 1 19 HIS C -85.5 -45.5 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
144 . 2 1 19 HIS N 2 1 19 HIS CA 2 1 19 HIS C 2 1 20 PHE N -57.0 -17.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
145 . 2 1 19 HIS C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -86.5 -46.5 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
146 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 MET N -59.8 -19.8 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
147 . 2 1 20 PHE C 2 1 21 MET N 2 1 21 MET CA 2 1 21 MET C -84.0 -44.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
148 . 2 1 21 MET N 2 1 21 MET CA 2 1 21 MET C 2 1 22 ALA N -61.3 -21.3 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
149 . 2 1 21 MET C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -84.2 -44.2 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
150 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 TRP N -57.8 -17.8 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
151 . 2 1 22 ALA C 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C -84.9 -44.9 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
152 . 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C 2 1 24 THR N -61.5 -21.5 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
153 . 2 1 23 TRP C 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C -87.0 -47.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
154 . 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C 2 1 25 ILE N -58.9 -18.9 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
155 . 2 1 24 THR C 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C -86.8 -46.8 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
156 . 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C 2 1 26 GLY N -58.8 -18.8 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
157 . 2 1 25 ILE C 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C -86.3 -46.3 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
158 . 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C 2 1 27 HIS N -46.3 -6.3 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
159 . 2 1 26 GLY C 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS C -122.399994 -47.4 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
160 . 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS C 2 1 28 LEU N -50.2 26.2 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
161 . 2 1 27 HIS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -108.5 -56.3 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
162 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ASN N 112.3 152.5 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
163 . 2 1 28 LEU C 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN C -139.6 -81.2 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
164 . 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN C 2 1 30 GLN N 118.7 158.7 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
165 . 2 1 29 ASN C 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C -146.2 -96.4 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
166 . 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C 2 1 31 ILE N 120.5 165.9 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
167 . 2 1 30 GLN C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -151.1 -100.09999 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
168 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 LYS N 113.2 153.2 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
169 . 2 1 31 ILE C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -124.8 -61.399998 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
170 . 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N 94.0 146.6 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
171 . 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -102.5 -41.3 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
172 . 3 1 2 PHE C 3 1 3 GLU N 3 1 3 GLU CA 3 1 3 GLU C -90.9 -46.7 C 2 . C C 3 . N C 3 . CA C 3 . C 1 1
173 . 3 1 3 GLU N 3 1 3 GLU CA 3 1 3 GLU C 3 1 4 PRO N 116.8 179.8 C 3 . N C 3 . CA C 3 . C C 4 . N 1 1
174 . 3 1 3 GLU C 3 1 4 PRO N 3 1 4 PRO CA 3 1 4 PRO C -72.6 -32.6 C 3 . C C 4 . N C 4 . CA C 4 . C 1 1
175 . 3 1 4 PRO N 3 1 4 PRO CA 3 1 4 PRO C 3 1 5 PHE N -57.699997 -17.7 C 4 . N C 4 . CA C 4 . C C 5 . N 1 1
176 . 3 1 6 GLN C 3 1 7 ILE N 3 1 7 ILE CA 3 1 7 ILE C -82.2 -42.2 C 6 . C C 7 . N C 7 . CA C 7 . C 1 1
177 . 3 1 7 ILE N 3 1 7 ILE CA 3 1 7 ILE C 3 1 8 LEU N -57.599995 -17.6 C 7 . N C 7 . CA C 7 . C C 8 . N 1 1
178 . 3 1 7 ILE C 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C -85.9 -45.9 C 7 . C C 8 . N C 8 . CA C 8 . C 1 1
179 . 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
180 . 3 1 8 LEU C 3 1 9 SER N 3 1 9 SER CA 3 1 9 SER C -86.4 -46.4 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1
181 . 3 1 9 SER N 3 1 9 SER CA 3 1 9 SER C 3 1 10 ILE N -56.4 -16.4 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1
182 . 3 1 9 SER C 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C -84.9 -44.9 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1
183 . 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C 3 1 11 CYS N -60.6 -20.6 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1
184 . 3 1 10 ILE C 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS C -81.8 -41.8 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1
185 . 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS C 3 1 12 SER N -61.9 -21.9 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1
186 . 3 1 11 CYS C 3 1 12 SER N 3 1 12 SER CA 3 1 12 SER C -86.3 -46.3 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1
187 . 3 1 12 SER N 3 1 12 SER CA 3 1 12 SER C 3 1 13 PHE N -58.0 -18.0 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1
188 . 3 1 12 SER C 3 1 13 PHE N 3 1 13 PHE CA 3 1 13 PHE C -83.5 -43.5 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1
189 . 3 1 13 PHE N 3 1 13 PHE CA 3 1 13 PHE C 3 1 14 ILE N -63.699997 -23.7 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1
190 . 3 1 13 PHE C 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C -85.2 -45.2 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1
191 . 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C 3 1 15 LEU N -59.9 -19.899998 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1
192 . 3 1 14 ILE C 3 1 15 LEU N 3 1 15 LEU CA 3 1 15 LEU C -86.1 -46.099995 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1
193 . 3 1 15 LEU N 3 1 15 LEU CA 3 1 15 LEU C 3 1 16 SER N -57.0 -17.0 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1
194 . 3 1 15 LEU C 3 1 16 SER N 3 1 16 SER CA 3 1 16 SER C -86.4 -46.4 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
195 . 3 1 16 SER N 3 1 16 SER CA 3 1 16 SER C 3 1 17 ALA N -57.899998 -17.9 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1
196 . 3 1 16 SER C 3 1 17 ALA N 3 1 17 ALA CA 3 1 17 ALA C -83.8 -43.8 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
197 . 3 1 17 ALA N 3 1 17 ALA CA 3 1 17 ALA C 3 1 18 LEU N -60.0 -20.0 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
198 . 3 1 17 ALA C 3 1 18 LEU N 3 1 18 LEU CA 3 1 18 LEU C -84.7 -44.699997 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
199 . 3 1 18 LEU N 3 1 18 LEU CA 3 1 18 LEU C 3 1 19 HIS N -57.8 -17.8 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
200 . 3 1 18 LEU C 3 1 19 HIS N 3 1 19 HIS CA 3 1 19 HIS C -85.5 -45.5 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
201 . 3 1 19 HIS N 3 1 19 HIS CA 3 1 19 HIS C 3 1 20 PHE N -57.0 -17.0 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
202 . 3 1 19 HIS C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -86.5 -46.5 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
203 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 MET N -59.8 -19.8 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
204 . 3 1 20 PHE C 3 1 21 MET N 3 1 21 MET CA 3 1 21 MET C -84.0 -44.0 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
205 . 3 1 21 MET N 3 1 21 MET CA 3 1 21 MET C 3 1 22 ALA N -61.3 -21.3 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
206 . 3 1 21 MET C 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C -84.2 -44.2 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
207 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C 3 1 23 TRP N -57.8 -17.8 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
208 . 3 1 22 ALA C 3 1 23 TRP N 3 1 23 TRP CA 3 1 23 TRP C -84.9 -44.9 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
209 . 3 1 23 TRP N 3 1 23 TRP CA 3 1 23 TRP C 3 1 24 THR N -61.5 -21.5 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
210 . 3 1 23 TRP C 3 1 24 THR N 3 1 24 THR CA 3 1 24 THR C -87.0 -47.0 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1
211 . 3 1 24 THR N 3 1 24 THR CA 3 1 24 THR C 3 1 25 ILE N -58.9 -18.9 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1
212 . 3 1 24 THR C 3 1 25 ILE N 3 1 25 ILE CA 3 1 25 ILE C -86.8 -46.8 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1
213 . 3 1 25 ILE N 3 1 25 ILE CA 3 1 25 ILE C 3 1 26 GLY N -58.8 -18.8 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1
214 . 3 1 25 ILE C 3 1 26 GLY N 3 1 26 GLY CA 3 1 26 GLY C -86.3 -46.3 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
215 . 3 1 26 GLY N 3 1 26 GLY CA 3 1 26 GLY C 3 1 27 HIS N -46.3 -6.3 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
216 . 3 1 26 GLY C 3 1 27 HIS N 3 1 27 HIS CA 3 1 27 HIS C -122.399994 -47.4 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
217 . 3 1 27 HIS N 3 1 27 HIS CA 3 1 27 HIS C 3 1 28 LEU N -50.2 26.2 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1
218 . 3 1 27 HIS C 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C -108.5 -56.3 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
219 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C 3 1 29 ASN N 112.3 152.5 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
220 . 3 1 28 LEU C 3 1 29 ASN N 3 1 29 ASN CA 3 1 29 ASN C -139.6 -81.2 C 28 . C C 29 . N C 29 . CA C 29 . C 1 1
221 . 3 1 29 ASN N 3 1 29 ASN CA 3 1 29 ASN C 3 1 30 GLN N 118.7 158.7 C 29 . N C 29 . CA C 29 . C C 30 . N 1 1
222 . 3 1 29 ASN C 3 1 30 GLN N 3 1 30 GLN CA 3 1 30 GLN C -146.2 -96.4 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
223 . 3 1 30 GLN N 3 1 30 GLN CA 3 1 30 GLN C 3 1 31 ILE N 120.5 165.9 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1
224 . 3 1 30 GLN C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -151.1 -100.09999 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1
225 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 LYS N 113.2 153.2 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1
226 . 3 1 31 ILE C 3 1 32 LYS N 3 1 32 LYS CA 3 1 32 LYS C -124.8 -61.399998 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
227 . 3 1 32 LYS N 3 1 32 LYS CA 3 1 32 LYS C 3 1 33 ARG N 94.0 146.6 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1
228 . 3 1 32 LYS C 3 1 33 ARG N 3 1 33 ARG CA 3 1 33 ARG C -102.5 -41.3 C 32 . C C 33 . N C 33 . CA C 33 . C 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 7.1 6.6 7.6 . A 6 . N A 6 . HN 1 1
2 1 1 7 ILE N 1 1 7 ILE H 6.3 5.6 7.0 . A 7 . N A 7 . HN 1 1
3 1 1 8 LEU N 1 1 8 LEU H 9.3 8.8 9.8 . A 8 . N A 8 . HN 1 1
4 1 1 9 SER N 1 1 9 SER H 8.6 7.6 9.6 . A 9 . N A 9 . HN 1 1
5 1 1 10 ILE N 1 1 10 ILE H 5.7 5.2 6.2 . A 10 . N A 10 . HN 1 1
6 1 1 11 CYS N 1 1 11 CYS H 6.4 5.9 6.9 . A 11 . N A 11 . HN 1 1
7 1 1 12 SER N 1 1 12 SER H 8.6 7.6 9.6 . A 12 . N A 12 . HN 1 1
8 1 1 13 PHE N 1 1 13 PHE H 7.9 7.4 8.4 . A 13 . N A 13 . HN 1 1
9 1 1 14 ILE N 1 1 14 ILE H 5.4 4.9 5.9 . A 14 . N A 14 . HN 1 1
10 1 1 15 LEU N 1 1 15 LEU H 8.6 8.1 9.1 . A 15 . N A 15 . HN 1 1
11 1 1 16 SER N 1 1 16 SER H 8.6 7.6 9.6 . A 16 . N A 16 . HN 1 1
12 1 1 17 ALA N 1 1 17 ALA H 7.1 6.6 7.6 . A 17 . N A 17 . HN 1 1
13 1 1 18 LEU N 1 1 18 LEU H 6.2 5.7 6.7 . A 18 . N A 18 . HN 1 1
14 1 1 19 HIS N 1 1 19 HIS H 9.9 9.4 10.4 . A 19 . N A 19 . HN 1 1
15 1 1 20 PHE N 1 1 20 PHE H 8.7 8.2 9.2 . A 20 . N A 20 . HN 1 1
16 1 1 21 MET N 1 1 21 MET H 5.4 4.9 5.9 . A 21 . N A 21 . HN 1 1
17 1 1 22 ALA N 1 1 22 ALA H 7.8 7.3 8.3 . A 22 . N A 22 . HN 1 1
18 1 1 23 TRP N 1 1 23 TRP H 10.2 9.7 10.7 . A 23 . N A 23 . HN 1 1
19 1 1 24 THR N 1 1 24 THR H 6.6 6.1 7.1 . A 24 . N A 24 . HN 1 1
20 1 1 25 ILE N 1 1 25 ILE H 6.3 5.8 6.8 . A 25 . N A 25 . HN 1 1
21 1 1 26 GLY N 1 1 26 GLY H 9.2 8.7 9.7 . A 26 . N A 26 . HN 1 1
22 1 1 27 HIS N 1 1 27 HIS H 9.5 9.0 10.0 . A 27 . N A 27 . HN 1 1
23 1 1 28 LEU N 1 1 28 LEU H 5.8 5.3 6.3 . A 28 . N A 28 . HN 1 1
24 2 1 6 GLN N 2 1 6 GLN H 7.1 6.6 7.6 . B 6 . N B 6 . HN 1 1
25 2 1 7 ILE N 2 1 7 ILE H 6.3 5.6 7.0 . B 7 . N B 7 . HN 1 1
26 2 1 8 LEU N 2 1 8 LEU H 9.3 8.8 9.8 . B 8 . N B 8 . HN 1 1
27 2 1 9 SER N 2 1 9 SER H 8.6 7.6 9.6 . B 9 . N B 9 . HN 1 1
28 2 1 10 ILE N 2 1 10 ILE H 5.7 5.2 6.2 . B 10 . N B 10 . HN 1 1
29 2 1 11 CYS N 2 1 11 CYS H 6.4 5.9 6.9 . B 11 . N B 11 . HN 1 1
30 2 1 12 SER N 2 1 12 SER H 8.6 7.6 9.6 . B 12 . N B 12 . HN 1 1
31 2 1 13 PHE N 2 1 13 PHE H 7.9 7.4 8.4 . B 13 . N B 13 . HN 1 1
32 2 1 14 ILE N 2 1 14 ILE H 5.4 4.9 5.9 . B 14 . N B 14 . HN 1 1
33 2 1 15 LEU N 2 1 15 LEU H 8.6 8.1 9.1 . B 15 . N B 15 . HN 1 1
34 2 1 16 SER N 2 1 16 SER H 8.6 7.6 9.6 . B 16 . N B 16 . HN 1 1
35 2 1 17 ALA N 2 1 17 ALA H 7.1 6.6 7.6 . B 17 . N B 17 . HN 1 1
36 2 1 18 LEU N 2 1 18 LEU H 6.2 5.7 6.7 . B 18 . N B 18 . HN 1 1
37 2 1 19 HIS N 2 1 19 HIS H 9.9 9.4 10.4 . B 19 . N B 19 . HN 1 1
38 2 1 20 PHE N 2 1 20 PHE H 8.7 8.2 9.2 . B 20 . N B 20 . HN 1 1
39 2 1 21 MET N 2 1 21 MET H 5.4 4.9 5.9 . B 21 . N B 21 . HN 1 1
40 2 1 22 ALA N 2 1 22 ALA H 7.8 7.3 8.3 . B 22 . N B 22 . HN 1 1
41 2 1 23 TRP N 2 1 23 TRP H 10.2 9.7 10.7 . B 23 . N B 23 . HN 1 1
42 2 1 24 THR N 2 1 24 THR H 6.6 6.1 7.1 . B 24 . N B 24 . HN 1 1
43 2 1 25 ILE N 2 1 25 ILE H 6.3 5.8 6.8 . B 25 . N B 25 . HN 1 1
44 2 1 26 GLY N 2 1 26 GLY H 9.2 8.7 9.7 . B 26 . N B 26 . HN 1 1
45 2 1 27 HIS N 2 1 27 HIS H 9.5 9.0 10.0 . B 27 . N B 27 . HN 1 1
46 2 1 28 LEU N 2 1 28 LEU H 5.8 5.3 6.3 . B 28 . N B 28 . HN 1 1
47 3 1 6 GLN N 3 1 6 GLN H 7.1 6.6 7.6 . C 6 . N C 6 . HN 1 1
48 3 1 7 ILE N 3 1 7 ILE H 6.3 5.6 7.0 . C 7 . N C 7 . HN 1 1
49 3 1 8 LEU N 3 1 8 LEU H 9.3 8.8 9.8 . C 8 . N C 8 . HN 1 1
50 3 1 9 SER N 3 1 9 SER H 8.6 7.6 9.6 . C 9 . N C 9 . HN 1 1
51 3 1 10 ILE N 3 1 10 ILE H 5.7 5.2 6.2 . C 10 . N C 10 . HN 1 1
52 3 1 11 CYS N 3 1 11 CYS H 6.4 5.9 6.9 . C 11 . N C 11 . HN 1 1
53 3 1 12 SER N 3 1 12 SER H 8.6 7.6 9.6 . C 12 . N C 12 . HN 1 1
54 3 1 13 PHE N 3 1 13 PHE H 7.9 7.4 8.4 . C 13 . N C 13 . HN 1 1
55 3 1 14 ILE N 3 1 14 ILE H 5.4 4.9 5.9 . C 14 . N C 14 . HN 1 1
56 3 1 15 LEU N 3 1 15 LEU H 8.6 8.1 9.1 . C 15 . N C 15 . HN 1 1
57 3 1 16 SER N 3 1 16 SER H 8.6 7.6 9.6 . C 16 . N C 16 . HN 1 1
58 3 1 17 ALA N 3 1 17 ALA H 7.1 6.6 7.6 . C 17 . N C 17 . HN 1 1
59 3 1 18 LEU N 3 1 18 LEU H 6.2 5.7 6.7 . C 18 . N C 18 . HN 1 1
60 3 1 19 HIS N 3 1 19 HIS H 9.9 9.4 10.4 . C 19 . N C 19 . HN 1 1
61 3 1 20 PHE N 3 1 20 PHE H 8.7 8.2 9.2 . C 20 . N C 20 . HN 1 1
62 3 1 21 MET N 3 1 21 MET H 5.4 4.9 5.9 . C 21 . N C 21 . HN 1 1
63 3 1 22 ALA N 3 1 22 ALA H 7.8 7.3 8.3 . C 22 . N C 22 . HN 1 1
64 3 1 23 TRP N 3 1 23 TRP H 10.2 9.7 10.7 . C 23 . N C 23 . HN 1 1
65 3 1 24 THR N 3 1 24 THR H 6.6 6.1 7.1 . C 24 . N C 24 . HN 1 1
66 3 1 25 ILE N 3 1 25 ILE H 6.3 5.8 6.8 . C 25 . N C 25 . HN 1 1
67 3 1 26 GLY N 3 1 26 GLY H 9.2 8.7 9.7 . C 26 . N C 26 . HN 1 1
68 3 1 27 HIS N 3 1 27 HIS H 9.5 9.0 10.0 . C 27 . N C 27 . HN 1 1
69 3 1 28 LEU N 3 1 28 LEU H 5.8 5.3 6.3 . C 28 . N C 28 . HN 1 1
70 4 1 6 GLN N 4 1 6 GLN H 7.1 6.6 7.6 . D 6 . N D 6 . HN 1 1
71 4 1 7 ILE N 4 1 7 ILE H 6.3 5.6 7.0 . D 7 . N D 7 . HN 1 1
72 4 1 8 LEU N 4 1 8 LEU H 9.3 8.8 9.8 . D 8 . N D 8 . HN 1 1
73 4 1 9 SER N 4 1 9 SER H 8.6 7.6 9.6 . D 9 . N D 9 . HN 1 1
74 4 1 10 ILE N 4 1 10 ILE H 5.7 5.2 6.2 . D 10 . N D 10 . HN 1 1
75 4 1 11 CYS N 4 1 11 CYS H 6.4 5.9 6.9 . D 11 . N D 11 . HN 1 1
76 4 1 12 SER N 4 1 12 SER H 8.6 7.6 9.6 . D 12 . N D 12 . HN 1 1
77 4 1 13 PHE N 4 1 13 PHE H 7.9 7.4 8.4 . D 13 . N D 13 . HN 1 1
78 4 1 14 ILE N 4 1 14 ILE H 5.4 4.9 5.9 . D 14 . N D 14 . HN 1 1
79 4 1 15 LEU N 4 1 15 LEU H 8.6 8.1 9.1 . D 15 . N D 15 . HN 1 1
80 4 1 16 SER N 4 1 16 SER H 8.6 7.6 9.6 . D 16 . N D 16 . HN 1 1
81 4 1 17 ALA N 4 1 17 ALA H 7.1 6.6 7.6 . D 17 . N D 17 . HN 1 1
82 4 1 18 LEU N 4 1 18 LEU H 6.2 5.7 6.7 . D 18 . N D 18 . HN 1 1
83 4 1 19 HIS N 4 1 19 HIS H 9.9 9.4 10.4 . D 19 . N D 19 . HN 1 1
84 4 1 20 PHE N 4 1 20 PHE H 8.7 8.2 9.2 . D 20 . N D 20 . HN 1 1
85 4 1 21 MET N 4 1 21 MET H 5.4 4.9 5.9 . D 21 . N D 21 . HN 1 1
86 4 1 22 ALA N 4 1 22 ALA H 7.8 7.3 8.3 . D 22 . N D 22 . HN 1 1
87 4 1 23 TRP N 4 1 23 TRP H 10.2 9.7 10.7 . D 23 . N D 23 . HN 1 1
88 4 1 24 THR N 4 1 24 THR H 6.6 6.1 7.1 . D 24 . N D 24 . HN 1 1
89 4 1 25 ILE N 4 1 25 ILE H 6.3 5.8 6.8 . D 25 . N D 25 . HN 1 1
90 4 1 26 GLY N 4 1 26 GLY H 9.2 8.7 9.7 . D 26 . N D 26 . HN 1 1
91 4 1 27 HIS N 4 1 27 HIS H 9.5 9.0 10.0 . D 27 . N D 27 . HN 1 1
92 4 1 28 LEU N 4 1 28 LEU H 5.8 5.3 6.3 . 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 51.645 24.387 10.885 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 52.189 23.272 11.772 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 51.438 21.967 11.499 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 52.474 19.374 13.561 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 52.442 20.834 11.275 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 52.175 22.819 13.803 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 51.048 24.006 13.351 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 52.698 24.393 13.452 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 53.239 23.134 11.565 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 50.810 21.730 12.346 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 50.825 22.081 10.618 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 53.514 19.079 13.518 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 51.942 18.710 14.223 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 52.396 20.386 13.931 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 52.645 20.737 10.218 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 53.361 21.058 11.797 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 52.014 23.652 13.202 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 50.864 25.226 11.334 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 51.755 19.283 11.902 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PHE C C 50.095 25.362 8.532 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C 51.611 25.405 8.682 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C 52.264 25.179 7.317 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C 52.042 27.475 6.297 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C 50.724 25.658 5.380 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C 51.484 28.352 5.360 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C 50.166 26.536 4.443 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C 51.662 26.126 6.307 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C 50.546 27.883 4.433 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H 52.686 23.695 9.322 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H 51.900 26.378 9.049 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H 53.326 25.360 7.393 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H 52.094 24.160 6.999 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H 52.767 27.836 7.012 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H 50.431 24.618 5.387 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H 51.777 29.391 5.353 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H 49.441 26.174 3.728 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H 50.115 28.561 3.711 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N 52.063 24.388 9.624 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O 49.424 26.392 8.604 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 GLU C C 47.407 24.100 9.491 1.00 . A A . 3 GLU C 1 1
1 41 1 1 3 GLU CA C 48.127 24.001 8.146 1.00 . A A . 3 GLU CA 1 1
1 42 1 1 3 GLU CB C 47.819 22.649 7.500 1.00 . A A . 3 GLU CB 1 1
1 43 1 1 3 GLU CD C 49.798 22.360 5.989 1.00 . A A . 3 GLU CD 1 1
1 44 1 1 3 GLU CG C 48.303 22.655 6.050 1.00 . A A . 3 GLU CG 1 1
1 45 1 1 3 GLU H H 50.150 23.381 8.261 1.00 . A A . 3 GLU H 1 1
1 46 1 1 3 GLU HA H 47.775 24.786 7.495 1.00 . A A . 3 GLU HA 1 1
1 47 1 1 3 GLU HB2 H 48.321 21.864 8.047 1.00 . A A . 3 GLU HB2 1 1
1 48 1 1 3 GLU HB3 H 46.756 22.475 7.520 1.00 . A A . 3 GLU HB3 1 1
1 49 1 1 3 GLU HG2 H 47.764 21.905 5.491 1.00 . A A . 3 GLU HG2 1 1
1 50 1 1 3 GLU HG3 H 48.115 23.627 5.618 1.00 . A A . 3 GLU HG3 1 1
1 51 1 1 3 GLU N N 49.565 24.165 8.314 1.00 . A A . 3 GLU N 1 1
1 52 1 1 3 GLU O O 48.014 23.907 10.545 1.00 . A A . 3 GLU O 1 1
1 53 1 1 3 GLU OE1 O 50.355 21.992 7.010 1.00 . A A . 3 GLU OE1 1 1
1 54 1 1 3 GLU OE2 O 50.365 22.506 4.918 1.00 . A A . 3 GLU OE2 1 1
1 55 1 1 4 PRO C C 45.465 23.278 11.619 1.00 . A A . 4 PRO C 1 1
1 56 1 1 4 PRO CA C 45.313 24.505 10.719 1.00 . A A . 4 PRO CA 1 1
1 57 1 1 4 PRO CB C 43.875 24.620 10.200 1.00 . A A . 4 PRO CB 1 1
1 58 1 1 4 PRO CD C 45.320 24.640 8.266 1.00 . A A . 4 PRO CD 1 1
1 59 1 1 4 PRO CG C 43.993 25.147 8.810 1.00 . A A . 4 PRO CG 1 1
1 60 1 1 4 PRO HA H 45.576 25.400 11.257 1.00 . A A . 4 PRO HA 1 1
1 61 1 1 4 PRO HB2 H 43.399 23.651 10.196 1.00 . A A . 4 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H 43.313 25.313 10.808 1.00 . A A . 4 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H 45.169 23.734 7.705 1.00 . A A . 4 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H 45.789 25.394 7.653 1.00 . A A . 4 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H 43.178 24.778 8.203 1.00 . A A . 4 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H 43.994 26.226 8.817 1.00 . A A . 4 PRO HG3 1 1
1 67 1 1 4 PRO N N 46.129 24.389 9.473 1.00 . A A . 4 PRO N 1 1
1 68 1 1 4 PRO O O 45.490 23.394 12.844 1.00 . A A . 4 PRO O 1 1
1 69 1 1 5 PHE C C 46.254 19.760 10.845 1.00 . A A . 5 PHE C 1 1
1 70 1 1 5 PHE CA C 45.717 20.864 11.751 1.00 . A A . 5 PHE CA 1 1
1 71 1 1 5 PHE CB C 44.369 20.439 12.345 1.00 . A A . 5 PHE CB 1 1
1 72 1 1 5 PHE CD1 C 44.228 21.530 14.613 1.00 . A A . 5 PHE CD1 1 1
1 73 1 1 5 PHE CD2 C 44.832 19.185 14.482 1.00 . A A . 5 PHE CD2 1 1
1 74 1 1 5 PHE CE1 C 44.328 21.478 16.008 1.00 . A A . 5 PHE CE1 1 1
1 75 1 1 5 PHE CE2 C 44.933 19.133 15.878 1.00 . A A . 5 PHE CE2 1 1
1 76 1 1 5 PHE CG C 44.480 20.384 13.850 1.00 . A A . 5 PHE CG 1 1
1 77 1 1 5 PHE CZ C 44.681 20.279 16.640 1.00 . A A . 5 PHE CZ 1 1
1 78 1 1 5 PHE H H 45.542 22.075 10.021 1.00 . A A . 5 PHE H 1 1
1 79 1 1 5 PHE HA H 46.417 21.025 12.556 1.00 . A A . 5 PHE HA 1 1
1 80 1 1 5 PHE HB2 H 43.609 21.155 12.067 1.00 . A A . 5 PHE HB2 1 1
1 81 1 1 5 PHE HB3 H 44.098 19.463 11.972 1.00 . A A . 5 PHE HB3 1 1
1 82 1 1 5 PHE HD1 H 43.957 22.455 14.125 1.00 . A A . 5 PHE HD1 1 1
1 83 1 1 5 PHE HD2 H 45.027 18.302 13.893 1.00 . A A . 5 PHE HD2 1 1
1 84 1 1 5 PHE HE1 H 44.134 22.362 16.597 1.00 . A A . 5 PHE HE1 1 1
1 85 1 1 5 PHE HE2 H 45.205 18.209 16.364 1.00 . A A . 5 PHE HE2 1 1
1 86 1 1 5 PHE HZ H 44.758 20.239 17.717 1.00 . A A . 5 PHE HZ 1 1
1 87 1 1 5 PHE N N 45.566 22.105 11.001 1.00 . A A . 5 PHE N 1 1
1 88 1 1 5 PHE O O 47.411 19.357 10.965 1.00 . A A . 5 PHE O 1 1
1 89 1 1 6 GLN C C 44.882 18.183 7.817 1.00 . A A . 6 GLN C 1 1
1 90 1 1 6 GLN CA C 45.819 18.221 9.018 1.00 . A A . 6 GLN CA 1 1
1 91 1 1 6 GLN CB C 45.799 16.867 9.729 1.00 . A A . 6 GLN CB 1 1
1 92 1 1 6 GLN CD C 46.813 14.580 9.749 1.00 . A A . 6 GLN CD 1 1
1 93 1 1 6 GLN CG C 46.699 15.887 8.974 1.00 . A A . 6 GLN CG 1 1
1 94 1 1 6 GLN H H 44.501 19.635 9.880 1.00 . A A . 6 GLN H 1 1
1 95 1 1 6 GLN HA H 46.823 18.422 8.674 1.00 . A A . 6 GLN HA 1 1
1 96 1 1 6 GLN HB2 H 46.160 16.984 10.742 1.00 . A A . 6 GLN HB2 1 1
1 97 1 1 6 GLN HB3 H 44.790 16.483 9.748 1.00 . A A . 6 GLN HB3 1 1
1 98 1 1 6 GLN HE21 H 48.454 15.131 10.720 1.00 . A A . 6 GLN HE21 1 1
1 99 1 1 6 GLN HE22 H 47.878 13.579 11.091 1.00 . A A . 6 GLN HE22 1 1
1 100 1 1 6 GLN HG2 H 46.276 15.691 8.000 1.00 . A A . 6 GLN HG2 1 1
1 101 1 1 6 GLN HG3 H 47.682 16.321 8.858 1.00 . A A . 6 GLN HG3 1 1
1 102 1 1 6 GLN N N 45.412 19.276 9.936 1.00 . A A . 6 GLN N 1 1
1 103 1 1 6 GLN NE2 N 47.797 14.416 10.590 1.00 . A A . 6 GLN NE2 1 1
1 104 1 1 6 GLN O O 43.770 18.702 7.875 1.00 . A A . 6 GLN O 1 1
1 105 1 1 6 GLN OE1 O 45.983 13.687 9.585 1.00 . A A . 6 GLN OE1 1 1
1 106 1 1 7 ILE C C 43.238 16.695 5.787 1.00 . A A . 7 ILE C 1 1
1 107 1 1 7 ILE CA C 44.526 17.477 5.521 1.00 . A A . 7 ILE CA 1 1
1 108 1 1 7 ILE CB C 45.328 16.784 4.416 1.00 . A A . 7 ILE CB 1 1
1 109 1 1 7 ILE CD1 C 47.425 16.918 3.061 1.00 . A A . 7 ILE CD1 1 1
1 110 1 1 7 ILE CG1 C 46.475 17.695 3.974 1.00 . A A . 7 ILE CG1 1 1
1 111 1 1 7 ILE CG2 C 44.415 16.499 3.220 1.00 . A A . 7 ILE CG2 1 1
1 112 1 1 7 ILE H H 46.234 17.177 6.742 1.00 . A A . 7 ILE H 1 1
1 113 1 1 7 ILE HA H 44.269 18.473 5.193 1.00 . A A . 7 ILE HA 1 1
1 114 1 1 7 ILE HB H 45.729 15.853 4.791 1.00 . A A . 7 ILE HB 1 1
1 115 1 1 7 ILE HD11 H 48.327 17.493 2.905 1.00 . A A . 7 ILE HD11 1 1
1 116 1 1 7 ILE HD12 H 46.945 16.738 2.110 1.00 . A A . 7 ILE HD12 1 1
1 117 1 1 7 ILE HD13 H 47.676 15.973 3.521 1.00 . A A . 7 ILE HD13 1 1
1 118 1 1 7 ILE HG12 H 46.074 18.544 3.439 1.00 . A A . 7 ILE HG12 1 1
1 119 1 1 7 ILE HG13 H 47.016 18.040 4.843 1.00 . A A . 7 ILE HG13 1 1
1 120 1 1 7 ILE HG21 H 43.698 15.736 3.487 1.00 . A A . 7 ILE HG21 1 1
1 121 1 1 7 ILE HG22 H 45.009 16.158 2.385 1.00 . A A . 7 ILE HG22 1 1
1 122 1 1 7 ILE HG23 H 43.892 17.403 2.944 1.00 . A A . 7 ILE HG23 1 1
1 123 1 1 7 ILE N N 45.336 17.572 6.732 1.00 . A A . 7 ILE N 1 1
1 124 1 1 7 ILE O O 42.164 17.070 5.322 1.00 . A A . 7 ILE O 1 1
1 125 1 1 8 LEU C C 41.258 15.505 7.813 1.00 . A A . 8 LEU C 1 1
1 126 1 1 8 LEU CA C 42.213 14.770 6.874 1.00 . A A . 8 LEU CA 1 1
1 127 1 1 8 LEU CB C 42.680 13.467 7.531 1.00 . A A . 8 LEU CB 1 1
1 128 1 1 8 LEU CD1 C 44.116 11.453 7.177 1.00 . A A . 8 LEU CD1 1 1
1 129 1 1 8 LEU CD2 C 42.256 11.950 5.590 1.00 . A A . 8 LEU CD2 1 1
1 130 1 1 8 LEU CG C 43.339 12.571 6.480 1.00 . A A . 8 LEU CG 1 1
1 131 1 1 8 LEU H H 44.257 15.380 6.884 1.00 . A A . 8 LEU H 1 1
1 132 1 1 8 LEU HA H 41.687 14.531 5.965 1.00 . A A . 8 LEU HA 1 1
1 133 1 1 8 LEU HB2 H 43.393 13.690 8.311 1.00 . A A . 8 LEU HB2 1 1
1 134 1 1 8 LEU HB3 H 41.830 12.954 7.954 1.00 . A A . 8 LEU HB3 1 1
1 135 1 1 8 LEU HD11 H 43.432 10.840 7.746 1.00 . A A . 8 LEU HD11 1 1
1 136 1 1 8 LEU HD12 H 44.849 11.886 7.843 1.00 . A A . 8 LEU HD12 1 1
1 137 1 1 8 LEU HD13 H 44.615 10.846 6.437 1.00 . A A . 8 LEU HD13 1 1
1 138 1 1 8 LEU HD21 H 41.830 12.710 4.954 1.00 . A A . 8 LEU HD21 1 1
1 139 1 1 8 LEU HD22 H 41.481 11.525 6.212 1.00 . A A . 8 LEU HD22 1 1
1 140 1 1 8 LEU HD23 H 42.692 11.173 4.980 1.00 . A A . 8 LEU HD23 1 1
1 141 1 1 8 LEU HG H 44.014 13.158 5.874 1.00 . A A . 8 LEU HG 1 1
1 142 1 1 8 LEU N N 43.366 15.607 6.541 1.00 . A A . 8 LEU N 1 1
1 143 1 1 8 LEU O O 40.037 15.352 7.723 1.00 . A A . 8 LEU O 1 1
1 144 1 1 9 SER C C 40.278 18.218 8.937 1.00 . A A . 9 SER C 1 1
1 145 1 1 9 SER CA C 41.033 17.091 9.639 1.00 . A A . 9 SER CA 1 1
1 146 1 1 9 SER CB C 41.931 17.676 10.728 1.00 . A A . 9 SER CB 1 1
1 147 1 1 9 SER H H 42.804 16.415 8.673 1.00 . A A . 9 SER H 1 1
1 148 1 1 9 SER HA H 40.314 16.433 10.104 1.00 . A A . 9 SER HA 1 1
1 149 1 1 9 SER HB2 H 42.407 16.876 11.270 1.00 . A A . 9 SER HB2 1 1
1 150 1 1 9 SER HB3 H 42.688 18.303 10.276 1.00 . A A . 9 SER HB3 1 1
1 151 1 1 9 SER HG H 40.824 19.218 11.158 1.00 . A A . 9 SER HG 1 1
1 152 1 1 9 SER N N 41.829 16.317 8.691 1.00 . A A . 9 SER N 1 1
1 153 1 1 9 SER O O 39.100 18.450 9.206 1.00 . A A . 9 SER O 1 1
1 154 1 1 9 SER OG O 41.137 18.441 11.626 1.00 . A A . 9 SER OG 1 1
1 155 1 1 10 ILE C C 39.239 19.506 6.390 1.00 . A A . 10 ILE C 1 1
1 156 1 1 10 ILE CA C 40.351 20.011 7.300 1.00 . A A . 10 ILE CA 1 1
1 157 1 1 10 ILE CB C 41.409 20.717 6.456 1.00 . A A . 10 ILE CB 1 1
1 158 1 1 10 ILE CD1 C 43.681 21.782 6.573 1.00 . A A . 10 ILE CD1 1 1
1 159 1 1 10 ILE CG1 C 42.428 21.399 7.373 1.00 . A A . 10 ILE CG1 1 1
1 160 1 1 10 ILE CG2 C 40.738 21.775 5.576 1.00 . A A . 10 ILE CG2 1 1
1 161 1 1 10 ILE H H 41.893 18.672 7.850 1.00 . A A . 10 ILE H 1 1
1 162 1 1 10 ILE HA H 39.938 20.717 8.004 1.00 . A A . 10 ILE HA 1 1
1 163 1 1 10 ILE HB H 41.911 19.994 5.831 1.00 . A A . 10 ILE HB 1 1
1 164 1 1 10 ILE HD11 H 43.528 22.740 6.097 1.00 . A A . 10 ILE HD11 1 1
1 165 1 1 10 ILE HD12 H 43.882 21.033 5.818 1.00 . A A . 10 ILE HD12 1 1
1 166 1 1 10 ILE HD13 H 44.525 21.844 7.243 1.00 . A A . 10 ILE HD13 1 1
1 167 1 1 10 ILE HG12 H 41.987 22.290 7.794 1.00 . A A . 10 ILE HG12 1 1
1 168 1 1 10 ILE HG13 H 42.704 20.725 8.169 1.00 . A A . 10 ILE HG13 1 1
1 169 1 1 10 ILE HG21 H 40.108 22.404 6.187 1.00 . A A . 10 ILE HG21 1 1
1 170 1 1 10 ILE HG22 H 40.137 21.289 4.822 1.00 . A A . 10 ILE HG22 1 1
1 171 1 1 10 ILE HG23 H 41.495 22.378 5.099 1.00 . A A . 10 ILE HG23 1 1
1 172 1 1 10 ILE N N 40.962 18.910 8.035 1.00 . A A . 10 ILE N 1 1
1 173 1 1 10 ILE O O 38.160 20.098 6.330 1.00 . A A . 10 ILE O 1 1
1 174 1 1 11 CYS C C 37.273 17.438 5.520 1.00 . A A . 11 CYS C 1 1
1 175 1 1 11 CYS CA C 38.524 17.857 4.761 1.00 . A A . 11 CYS CA 1 1
1 176 1 1 11 CYS CB C 39.109 16.644 4.042 1.00 . A A . 11 CYS CB 1 1
1 177 1 1 11 CYS H H 40.392 17.994 5.752 1.00 . A A . 11 CYS H 1 1
1 178 1 1 11 CYS HA H 38.257 18.602 4.027 1.00 . A A . 11 CYS HA 1 1
1 179 1 1 11 CYS HB2 H 39.547 15.974 4.768 1.00 . A A . 11 CYS HB2 1 1
1 180 1 1 11 CYS HB3 H 38.324 16.130 3.506 1.00 . A A . 11 CYS HB3 1 1
1 181 1 1 11 CYS HG H 40.159 16.840 2.011 1.00 . A A . 11 CYS HG 1 1
1 182 1 1 11 CYS N N 39.512 18.417 5.672 1.00 . A A . 11 CYS N 1 1
1 183 1 1 11 CYS O O 36.165 17.803 5.141 1.00 . A A . 11 CYS O 1 1
1 184 1 1 11 CYS SG S 40.381 17.189 2.878 1.00 . A A . 11 CYS SG 1 1
1 185 1 1 12 SER C C 35.543 17.382 7.940 1.00 . A A . 12 SER C 1 1
1 186 1 1 12 SER CA C 36.319 16.199 7.372 1.00 . A A . 12 SER CA 1 1
1 187 1 1 12 SER CB C 36.809 15.316 8.517 1.00 . A A . 12 SER CB 1 1
1 188 1 1 12 SER H H 38.360 16.370 6.833 1.00 . A A . 12 SER H 1 1
1 189 1 1 12 SER HA H 35.664 15.618 6.739 1.00 . A A . 12 SER HA 1 1
1 190 1 1 12 SER HB2 H 37.554 15.847 9.083 1.00 . A A . 12 SER HB2 1 1
1 191 1 1 12 SER HB3 H 35.976 15.070 9.162 1.00 . A A . 12 SER HB3 1 1
1 192 1 1 12 SER HG H 36.687 13.632 7.549 1.00 . A A . 12 SER HG 1 1
1 193 1 1 12 SER N N 37.454 16.662 6.584 1.00 . A A . 12 SER N 1 1
1 194 1 1 12 SER O O 34.317 17.358 8.002 1.00 . A A . 12 SER O 1 1
1 195 1 1 12 SER OG O 37.383 14.129 7.984 1.00 . A A . 12 SER OG 1 1
1 196 1 1 13 PHE C C 34.683 20.243 7.895 1.00 . A A . 13 PHE C 1 1
1 197 1 1 13 PHE CA C 35.634 19.606 8.907 1.00 . A A . 13 PHE CA 1 1
1 198 1 1 13 PHE CB C 36.705 20.622 9.302 1.00 . A A . 13 PHE CB 1 1
1 199 1 1 13 PHE CD1 C 35.600 22.036 11.073 1.00 . A A . 13 PHE CD1 1 1
1 200 1 1 13 PHE CD2 C 35.863 22.952 8.843 1.00 . A A . 13 PHE CD2 1 1
1 201 1 1 13 PHE CE1 C 34.981 23.222 11.486 1.00 . A A . 13 PHE CE1 1 1
1 202 1 1 13 PHE CE2 C 35.244 24.138 9.256 1.00 . A A . 13 PHE CE2 1 1
1 203 1 1 13 PHE CG C 36.040 21.901 9.751 1.00 . A A . 13 PHE CG 1 1
1 204 1 1 13 PHE CZ C 34.805 24.274 10.578 1.00 . A A . 13 PHE CZ 1 1
1 205 1 1 13 PHE H H 37.243 18.379 8.262 1.00 . A A . 13 PHE H 1 1
1 206 1 1 13 PHE HA H 35.076 19.328 9.789 1.00 . A A . 13 PHE HA 1 1
1 207 1 1 13 PHE HB2 H 37.300 20.222 10.110 1.00 . A A . 13 PHE HB2 1 1
1 208 1 1 13 PHE HB3 H 37.339 20.825 8.453 1.00 . A A . 13 PHE HB3 1 1
1 209 1 1 13 PHE HD1 H 35.738 21.226 11.773 1.00 . A A . 13 PHE HD1 1 1
1 210 1 1 13 PHE HD2 H 36.201 22.847 7.822 1.00 . A A . 13 PHE HD2 1 1
1 211 1 1 13 PHE HE1 H 34.642 23.327 12.506 1.00 . A A . 13 PHE HE1 1 1
1 212 1 1 13 PHE HE2 H 35.107 24.948 8.556 1.00 . A A . 13 PHE HE2 1 1
1 213 1 1 13 PHE HZ H 34.328 25.188 10.897 1.00 . A A . 13 PHE HZ 1 1
1 214 1 1 13 PHE N N 36.267 18.415 8.348 1.00 . A A . 13 PHE N 1 1
1 215 1 1 13 PHE O O 33.531 20.537 8.210 1.00 . A A . 13 PHE O 1 1
1 216 1 1 14 ILE C C 33.212 20.137 5.220 1.00 . A A . 14 ILE C 1 1
1 217 1 1 14 ILE CA C 34.347 21.069 5.636 1.00 . A A . 14 ILE CA 1 1
1 218 1 1 14 ILE CB C 35.211 21.402 4.421 1.00 . A A . 14 ILE CB 1 1
1 219 1 1 14 ILE CD1 C 37.221 22.682 3.671 1.00 . A A . 14 ILE CD1 1 1
1 220 1 1 14 ILE CG1 C 36.183 22.527 4.784 1.00 . A A . 14 ILE CG1 1 1
1 221 1 1 14 ILE CG2 C 34.315 21.857 3.268 1.00 . A A . 14 ILE CG2 1 1
1 222 1 1 14 ILE H H 36.096 20.208 6.478 1.00 . A A . 14 ILE H 1 1
1 223 1 1 14 ILE HA H 33.922 21.984 6.019 1.00 . A A . 14 ILE HA 1 1
1 224 1 1 14 ILE HB H 35.766 20.525 4.122 1.00 . A A . 14 ILE HB 1 1
1 225 1 1 14 ILE HD11 H 36.751 23.109 2.797 1.00 . A A . 14 ILE HD11 1 1
1 226 1 1 14 ILE HD12 H 37.631 21.715 3.424 1.00 . A A . 14 ILE HD12 1 1
1 227 1 1 14 ILE HD13 H 38.014 23.335 4.007 1.00 . A A . 14 ILE HD13 1 1
1 228 1 1 14 ILE HG12 H 35.636 23.452 4.899 1.00 . A A . 14 ILE HG12 1 1
1 229 1 1 14 ILE HG13 H 36.684 22.287 5.709 1.00 . A A . 14 ILE HG13 1 1
1 230 1 1 14 ILE HG21 H 33.728 21.022 2.913 1.00 . A A . 14 ILE HG21 1 1
1 231 1 1 14 ILE HG22 H 34.930 22.232 2.462 1.00 . A A . 14 ILE HG22 1 1
1 232 1 1 14 ILE HG23 H 33.657 22.641 3.612 1.00 . A A . 14 ILE HG23 1 1
1 233 1 1 14 ILE N N 35.169 20.459 6.679 1.00 . A A . 14 ILE N 1 1
1 234 1 1 14 ILE O O 32.080 20.578 5.005 1.00 . A A . 14 ILE O 1 1
1 235 1 1 15 LEU C C 31.455 17.722 5.747 1.00 . A A . 15 LEU C 1 1
1 236 1 1 15 LEU CA C 32.553 17.854 4.696 1.00 . A A . 15 LEU CA 1 1
1 237 1 1 15 LEU CB C 33.245 16.496 4.514 1.00 . A A . 15 LEU CB 1 1
1 238 1 1 15 LEU CD1 C 35.197 15.396 3.404 1.00 . A A . 15 LEU CD1 1 1
1 239 1 1 15 LEU CD2 C 33.408 16.440 2.017 1.00 . A A . 15 LEU CD2 1 1
1 240 1 1 15 LEU CG C 34.203 16.557 3.320 1.00 . A A . 15 LEU CG 1 1
1 241 1 1 15 LEU H H 34.455 18.578 5.276 1.00 . A A . 15 LEU H 1 1
1 242 1 1 15 LEU HA H 32.110 18.149 3.758 1.00 . A A . 15 LEU HA 1 1
1 243 1 1 15 LEU HB2 H 33.798 16.250 5.408 1.00 . A A . 15 LEU HB2 1 1
1 244 1 1 15 LEU HB3 H 32.499 15.738 4.332 1.00 . A A . 15 LEU HB3 1 1
1 245 1 1 15 LEU HD11 H 35.768 15.476 4.318 1.00 . A A . 15 LEU HD11 1 1
1 246 1 1 15 LEU HD12 H 35.867 15.434 2.558 1.00 . A A . 15 LEU HD12 1 1
1 247 1 1 15 LEU HD13 H 34.660 14.459 3.396 1.00 . A A . 15 LEU HD13 1 1
1 248 1 1 15 LEU HD21 H 32.652 17.209 1.982 1.00 . A A . 15 LEU HD21 1 1
1 249 1 1 15 LEU HD22 H 32.937 15.470 1.968 1.00 . A A . 15 LEU HD22 1 1
1 250 1 1 15 LEU HD23 H 34.077 16.556 1.176 1.00 . A A . 15 LEU HD23 1 1
1 251 1 1 15 LEU HG H 34.740 17.494 3.336 1.00 . A A . 15 LEU HG 1 1
1 252 1 1 15 LEU N N 33.533 18.856 5.098 1.00 . A A . 15 LEU N 1 1
1 253 1 1 15 LEU O O 30.331 17.332 5.438 1.00 . A A . 15 LEU O 1 1
1 254 1 1 16 SER C C 29.916 19.233 8.077 1.00 . A A . 16 SER C 1 1
1 255 1 1 16 SER CA C 30.807 17.996 8.063 1.00 . A A . 16 SER CA 1 1
1 256 1 1 16 SER CB C 31.526 17.868 9.403 1.00 . A A . 16 SER CB 1 1
1 257 1 1 16 SER H H 32.678 18.415 7.167 1.00 . A A . 16 SER H 1 1
1 258 1 1 16 SER HA H 30.188 17.123 7.916 1.00 . A A . 16 SER HA 1 1
1 259 1 1 16 SER HB2 H 30.818 17.614 10.173 1.00 . A A . 16 SER HB2 1 1
1 260 1 1 16 SER HB3 H 32.272 17.087 9.331 1.00 . A A . 16 SER HB3 1 1
1 261 1 1 16 SER HG H 31.522 19.631 10.228 1.00 . A A . 16 SER HG 1 1
1 262 1 1 16 SER N N 31.781 18.074 6.985 1.00 . A A . 16 SER N 1 1
1 263 1 1 16 SER O O 28.706 19.132 8.274 1.00 . A A . 16 SER O 1 1
1 264 1 1 16 SER OG O 32.148 19.105 9.726 1.00 . A A . 16 SER OG 1 1
1 265 1 1 17 ALA C C 28.703 21.602 6.753 1.00 . A A . 17 ALA C 1 1
1 266 1 1 17 ALA CA C 29.759 21.640 7.851 1.00 . A A . 17 ALA CA 1 1
1 267 1 1 17 ALA CB C 30.703 22.824 7.613 1.00 . A A . 17 ALA CB 1 1
1 268 1 1 17 ALA H H 31.484 20.424 7.703 1.00 . A A . 17 ALA H 1 1
1 269 1 1 17 ALA HA H 29.272 21.765 8.807 1.00 . A A . 17 ALA HA 1 1
1 270 1 1 17 ALA HB1 H 30.259 23.728 8.005 1.00 . A A . 17 ALA HB1 1 1
1 271 1 1 17 ALA HB2 H 30.875 22.939 6.552 1.00 . A A . 17 ALA HB2 1 1
1 272 1 1 17 ALA HB3 H 31.644 22.639 8.111 1.00 . A A . 17 ALA HB3 1 1
1 273 1 1 17 ALA N N 30.518 20.399 7.861 1.00 . A A . 17 ALA N 1 1
1 274 1 1 17 ALA O O 27.532 21.900 6.988 1.00 . A A . 17 ALA O 1 1
1 275 1 1 18 LEU C C 27.191 20.018 4.654 1.00 . A A . 18 LEU C 1 1
1 276 1 1 18 LEU CA C 28.180 21.143 4.439 1.00 . A A . 18 LEU CA 1 1
1 277 1 1 18 LEU CB C 28.938 20.932 3.131 1.00 . A A . 18 LEU CB 1 1
1 278 1 1 18 LEU CD1 C 27.936 22.870 1.891 1.00 . A A . 18 LEU CD1 1 1
1 279 1 1 18 LEU CD2 C 29.804 23.260 3.526 1.00 . A A . 18 LEU CD2 1 1
1 280 1 1 18 LEU CG C 29.228 22.288 2.481 1.00 . A A . 18 LEU CG 1 1
1 281 1 1 18 LEU H H 30.050 20.967 5.414 1.00 . A A . 18 LEU H 1 1
1 282 1 1 18 LEU HA H 27.637 22.069 4.379 1.00 . A A . 18 LEU HA 1 1
1 283 1 1 18 LEU HB2 H 29.869 20.424 3.336 1.00 . A A . 18 LEU HB2 1 1
1 284 1 1 18 LEU HB3 H 28.341 20.333 2.461 1.00 . A A . 18 LEU HB3 1 1
1 285 1 1 18 LEU HD11 H 27.310 23.247 2.686 1.00 . A A . 18 LEU HD11 1 1
1 286 1 1 18 LEU HD12 H 27.406 22.098 1.350 1.00 . A A . 18 LEU HD12 1 1
1 287 1 1 18 LEU HD13 H 28.180 23.677 1.215 1.00 . A A . 18 LEU HD13 1 1
1 288 1 1 18 LEU HD21 H 30.284 24.087 3.022 1.00 . A A . 18 LEU HD21 1 1
1 289 1 1 18 LEU HD22 H 30.530 22.745 4.139 1.00 . A A . 18 LEU HD22 1 1
1 290 1 1 18 LEU HD23 H 29.008 23.637 4.152 1.00 . A A . 18 LEU HD23 1 1
1 291 1 1 18 LEU HG H 29.946 22.151 1.687 1.00 . A A . 18 LEU HG 1 1
1 292 1 1 18 LEU N N 29.114 21.215 5.553 1.00 . A A . 18 LEU N 1 1
1 293 1 1 18 LEU O O 26.001 20.161 4.380 1.00 . A A . 18 LEU O 1 1
1 294 1 1 19 HIS C C 25.630 18.121 6.226 1.00 . A A . 19 HIS C 1 1
1 295 1 1 19 HIS CA C 26.828 17.749 5.377 1.00 . A A . 19 HIS CA 1 1
1 296 1 1 19 HIS CB C 27.615 16.641 6.076 1.00 . A A . 19 HIS CB 1 1
1 297 1 1 19 HIS CD2 C 25.485 15.101 6.024 1.00 . A A . 19 HIS CD2 1 1
1 298 1 1 19 HIS CE1 C 25.912 13.909 7.785 1.00 . A A . 19 HIS CE1 1 1
1 299 1 1 19 HIS CG C 26.677 15.554 6.529 1.00 . A A . 19 HIS CG 1 1
1 300 1 1 19 HIS H H 28.650 18.815 5.324 1.00 . A A . 19 HIS H 1 1
1 301 1 1 19 HIS HA H 26.480 17.372 4.427 1.00 . A A . 19 HIS HA 1 1
1 302 1 1 19 HIS HB2 H 28.339 16.224 5.390 1.00 . A A . 19 HIS HB2 1 1
1 303 1 1 19 HIS HB3 H 28.126 17.051 6.932 1.00 . A A . 19 HIS HB3 1 1
1 304 1 1 19 HIS HD2 H 24.992 15.491 5.147 1.00 . A A . 19 HIS HD2 1 1
1 305 1 1 19 HIS HE1 H 25.840 13.177 8.576 1.00 . A A . 19 HIS HE1 1 1
1 306 1 1 19 HIS HE2 H 24.172 13.557 6.699 1.00 . A A . 19 HIS HE2 1 1
1 307 1 1 19 HIS N N 27.686 18.892 5.141 1.00 . A A . 19 HIS N 1 1
1 308 1 1 19 HIS ND1 N 26.930 14.779 7.651 1.00 . A A . 19 HIS ND1 1 1
1 309 1 1 19 HIS NE2 N 25.003 14.062 6.819 1.00 . A A . 19 HIS NE2 1 1
1 310 1 1 19 HIS O O 24.507 17.746 5.909 1.00 . A A . 19 HIS O 1 1
1 311 1 1 20 PHE C C 23.970 20.430 7.513 1.00 . A A . 20 PHE C 1 1
1 312 1 1 20 PHE CA C 24.779 19.301 8.143 1.00 . A A . 20 PHE CA 1 1
1 313 1 1 20 PHE CB C 25.350 19.759 9.481 1.00 . A A . 20 PHE CB 1 1
1 314 1 1 20 PHE CD1 C 25.261 17.561 10.717 1.00 . A A . 20 PHE CD1 1 1
1 315 1 1 20 PHE CD2 C 23.866 19.392 11.481 1.00 . A A . 20 PHE CD2 1 1
1 316 1 1 20 PHE CE1 C 24.758 16.750 11.741 1.00 . A A . 20 PHE CE1 1 1
1 317 1 1 20 PHE CE2 C 23.364 18.582 12.506 1.00 . A A . 20 PHE CE2 1 1
1 318 1 1 20 PHE CG C 24.814 18.882 10.586 1.00 . A A . 20 PHE CG 1 1
1 319 1 1 20 PHE CZ C 23.808 17.261 12.635 1.00 . A A . 20 PHE CZ 1 1
1 320 1 1 20 PHE H H 26.775 19.207 7.450 1.00 . A A . 20 PHE H 1 1
1 321 1 1 20 PHE HA H 24.123 18.461 8.318 1.00 . A A . 20 PHE HA 1 1
1 322 1 1 20 PHE HB2 H 26.427 19.684 9.453 1.00 . A A . 20 PHE HB2 1 1
1 323 1 1 20 PHE HB3 H 25.065 20.783 9.662 1.00 . A A . 20 PHE HB3 1 1
1 324 1 1 20 PHE HD1 H 25.994 17.167 10.026 1.00 . A A . 20 PHE HD1 1 1
1 325 1 1 20 PHE HD2 H 23.523 20.411 11.380 1.00 . A A . 20 PHE HD2 1 1
1 326 1 1 20 PHE HE1 H 25.102 15.733 11.843 1.00 . A A . 20 PHE HE1 1 1
1 327 1 1 20 PHE HE2 H 22.634 18.976 13.196 1.00 . A A . 20 PHE HE2 1 1
1 328 1 1 20 PHE HZ H 23.415 16.635 13.421 1.00 . A A . 20 PHE HZ 1 1
1 329 1 1 20 PHE N N 25.864 18.882 7.276 1.00 . A A . 20 PHE N 1 1
1 330 1 1 20 PHE O O 22.791 20.592 7.808 1.00 . A A . 20 PHE O 1 1
1 331 1 1 21 MET C C 22.867 21.789 4.971 1.00 . A A . 21 MET C 1 1
1 332 1 1 21 MET CA C 23.896 22.296 5.980 1.00 . A A . 21 MET CA 1 1
1 333 1 1 21 MET CB C 24.912 23.175 5.267 1.00 . A A . 21 MET CB 1 1
1 334 1 1 21 MET CE C 27.495 25.931 6.927 1.00 . A A . 21 MET CE 1 1
1 335 1 1 21 MET CG C 25.604 24.078 6.291 1.00 . A A . 21 MET CG 1 1
1 336 1 1 21 MET H H 25.533 21.016 6.402 1.00 . A A . 21 MET H 1 1
1 337 1 1 21 MET HA H 23.392 22.888 6.728 1.00 . A A . 21 MET HA 1 1
1 338 1 1 21 MET HB2 H 25.644 22.555 4.776 1.00 . A A . 21 MET HB2 1 1
1 339 1 1 21 MET HB3 H 24.407 23.788 4.536 1.00 . A A . 21 MET HB3 1 1
1 340 1 1 21 MET HE1 H 28.156 25.377 7.579 1.00 . A A . 21 MET HE1 1 1
1 341 1 1 21 MET HE2 H 26.613 26.219 7.474 1.00 . A A . 21 MET HE2 1 1
1 342 1 1 21 MET HE3 H 27.999 26.817 6.565 1.00 . A A . 21 MET HE3 1 1
1 343 1 1 21 MET HG2 H 24.907 24.831 6.630 1.00 . A A . 21 MET HG2 1 1
1 344 1 1 21 MET HG3 H 25.932 23.492 7.135 1.00 . A A . 21 MET HG3 1 1
1 345 1 1 21 MET N N 24.594 21.197 6.635 1.00 . A A . 21 MET N 1 1
1 346 1 1 21 MET O O 21.674 22.074 5.087 1.00 . A A . 21 MET O 1 1
1 347 1 1 21 MET SD S 27.029 24.890 5.520 1.00 . A A . 21 MET SD 1 1
1 348 1 1 22 ALA C C 21.459 19.522 3.552 1.00 . A A . 22 ALA C 1 1
1 349 1 1 22 ALA CA C 22.457 20.510 2.950 1.00 . A A . 22 ALA CA 1 1
1 350 1 1 22 ALA CB C 23.279 19.816 1.869 1.00 . A A . 22 ALA CB 1 1
1 351 1 1 22 ALA H H 24.301 20.862 3.938 1.00 . A A . 22 ALA H 1 1
1 352 1 1 22 ALA HA H 21.910 21.326 2.499 1.00 . A A . 22 ALA HA 1 1
1 353 1 1 22 ALA HB1 H 24.146 20.415 1.636 1.00 . A A . 22 ALA HB1 1 1
1 354 1 1 22 ALA HB2 H 22.677 19.693 0.981 1.00 . A A . 22 ALA HB2 1 1
1 355 1 1 22 ALA HB3 H 23.597 18.847 2.226 1.00 . A A . 22 ALA HB3 1 1
1 356 1 1 22 ALA N N 23.340 21.048 3.979 1.00 . A A . 22 ALA N 1 1
1 357 1 1 22 ALA O O 20.282 19.523 3.194 1.00 . A A . 22 ALA O 1 1
1 358 1 1 23 TRP C C 19.984 18.362 5.915 1.00 . A A . 23 TRP C 1 1
1 359 1 1 23 TRP CA C 21.079 17.684 5.094 1.00 . A A . 23 TRP CA 1 1
1 360 1 1 23 TRP CB C 21.910 16.770 5.994 1.00 . A A . 23 TRP CB 1 1
1 361 1 1 23 TRP CD1 C 20.571 14.654 5.740 1.00 . A A . 23 TRP CD1 1 1
1 362 1 1 23 TRP CD2 C 20.592 15.413 7.858 1.00 . A A . 23 TRP CD2 1 1
1 363 1 1 23 TRP CE2 C 19.813 14.233 7.858 1.00 . A A . 23 TRP CE2 1 1
1 364 1 1 23 TRP CE3 C 20.765 16.094 9.078 1.00 . A A . 23 TRP CE3 1 1
1 365 1 1 23 TRP CG C 21.061 15.659 6.498 1.00 . A A . 23 TRP CG 1 1
1 366 1 1 23 TRP CH2 C 19.407 14.431 10.229 1.00 . A A . 23 TRP CH2 1 1
1 367 1 1 23 TRP CZ2 C 19.225 13.744 9.025 1.00 . A A . 23 TRP CZ2 1 1
1 368 1 1 23 TRP CZ3 C 20.176 15.603 10.256 1.00 . A A . 23 TRP CZ3 1 1
1 369 1 1 23 TRP H H 22.896 18.711 4.695 1.00 . A A . 23 TRP H 1 1
1 370 1 1 23 TRP HA H 20.615 17.084 4.326 1.00 . A A . 23 TRP HA 1 1
1 371 1 1 23 TRP HB2 H 22.733 16.364 5.429 1.00 . A A . 23 TRP HB2 1 1
1 372 1 1 23 TRP HB3 H 22.290 17.338 6.830 1.00 . A A . 23 TRP HB3 1 1
1 373 1 1 23 TRP HD1 H 20.730 14.533 4.678 1.00 . A A . 23 TRP HD1 1 1
1 374 1 1 23 TRP HE1 H 19.363 13.003 6.237 1.00 . A A . 23 TRP HE1 1 1
1 375 1 1 23 TRP HE3 H 21.356 16.998 9.110 1.00 . A A . 23 TRP HE3 1 1
1 376 1 1 23 TRP HH2 H 18.957 14.059 11.137 1.00 . A A . 23 TRP HH2 1 1
1 377 1 1 23 TRP HZ2 H 18.635 12.841 8.999 1.00 . A A . 23 TRP HZ2 1 1
1 378 1 1 23 TRP HZ3 H 20.316 16.132 11.187 1.00 . A A . 23 TRP HZ3 1 1
1 379 1 1 23 TRP N N 21.940 18.676 4.459 1.00 . A A . 23 TRP N 1 1
1 380 1 1 23 TRP NE1 N 19.827 13.809 6.543 1.00 . A A . 23 TRP NE1 1 1
1 381 1 1 23 TRP O O 18.836 17.913 5.928 1.00 . A A . 23 TRP O 1 1
1 382 1 1 24 THR C C 18.294 20.842 6.483 1.00 . A A . 24 THR C 1 1
1 383 1 1 24 THR CA C 19.362 20.207 7.367 1.00 . A A . 24 THR CA 1 1
1 384 1 1 24 THR CB C 20.070 21.290 8.180 1.00 . A A . 24 THR CB 1 1
1 385 1 1 24 THR CG2 C 19.048 22.292 8.712 1.00 . A A . 24 THR CG2 1 1
1 386 1 1 24 THR H H 21.248 19.807 6.487 1.00 . A A . 24 THR H 1 1
1 387 1 1 24 THR HA H 18.880 19.523 8.051 1.00 . A A . 24 THR HA 1 1
1 388 1 1 24 THR HB H 20.775 21.809 7.546 1.00 . A A . 24 THR HB 1 1
1 389 1 1 24 THR HG1 H 21.536 21.228 9.455 1.00 . A A . 24 THR HG1 1 1
1 390 1 1 24 THR HG21 H 18.214 21.762 9.148 1.00 . A A . 24 THR HG21 1 1
1 391 1 1 24 THR HG22 H 18.697 22.912 7.900 1.00 . A A . 24 THR HG22 1 1
1 392 1 1 24 THR HG23 H 19.512 22.914 9.464 1.00 . A A . 24 THR HG23 1 1
1 393 1 1 24 THR N N 20.334 19.463 6.573 1.00 . A A . 24 THR N 1 1
1 394 1 1 24 THR O O 17.107 20.803 6.805 1.00 . A A . 24 THR O 1 1
1 395 1 1 24 THR OG1 O 20.768 20.686 9.258 1.00 . A A . 24 THR OG1 1 1
1 396 1 1 25 ILE C C 16.795 21.048 3.898 1.00 . A A . 25 ILE C 1 1
1 397 1 1 25 ILE CA C 17.779 22.070 4.457 1.00 . A A . 25 ILE CA 1 1
1 398 1 1 25 ILE CB C 18.543 22.735 3.312 1.00 . A A . 25 ILE CB 1 1
1 399 1 1 25 ILE CD1 C 20.343 24.398 2.787 1.00 . A A . 25 ILE CD1 1 1
1 400 1 1 25 ILE CG1 C 19.369 23.904 3.863 1.00 . A A . 25 ILE CG1 1 1
1 401 1 1 25 ILE CG2 C 17.550 23.259 2.270 1.00 . A A . 25 ILE CG2 1 1
1 402 1 1 25 ILE H H 19.672 21.431 5.155 1.00 . A A . 25 ILE H 1 1
1 403 1 1 25 ILE HA H 17.229 22.827 4.996 1.00 . A A . 25 ILE HA 1 1
1 404 1 1 25 ILE HB H 19.201 22.012 2.851 1.00 . A A . 25 ILE HB 1 1
1 405 1 1 25 ILE HD11 H 19.800 24.963 2.044 1.00 . A A . 25 ILE HD11 1 1
1 406 1 1 25 ILE HD12 H 20.823 23.551 2.317 1.00 . A A . 25 ILE HD12 1 1
1 407 1 1 25 ILE HD13 H 21.093 25.028 3.243 1.00 . A A . 25 ILE HD13 1 1
1 408 1 1 25 ILE HG12 H 18.708 24.709 4.147 1.00 . A A . 25 ILE HG12 1 1
1 409 1 1 25 ILE HG13 H 19.927 23.575 4.727 1.00 . A A . 25 ILE HG13 1 1
1 410 1 1 25 ILE HG21 H 18.057 23.930 1.592 1.00 . A A . 25 ILE HG21 1 1
1 411 1 1 25 ILE HG22 H 16.750 23.789 2.768 1.00 . A A . 25 ILE HG22 1 1
1 412 1 1 25 ILE HG23 H 17.140 22.429 1.714 1.00 . A A . 25 ILE HG23 1 1
1 413 1 1 25 ILE N N 18.716 21.428 5.370 1.00 . A A . 25 ILE N 1 1
1 414 1 1 25 ILE O O 15.595 21.311 3.805 1.00 . A A . 25 ILE O 1 1
1 415 1 1 26 GLY C C 15.450 18.352 4.007 1.00 . A A . 26 GLY C 1 1
1 416 1 1 26 GLY CA C 16.478 18.818 2.980 1.00 . A A . 26 GLY CA 1 1
1 417 1 1 26 GLY H H 18.278 19.731 3.630 1.00 . A A . 26 GLY H 1 1
1 418 1 1 26 GLY HA2 H 15.964 19.189 2.105 1.00 . A A . 26 GLY HA2 1 1
1 419 1 1 26 GLY HA3 H 17.102 17.982 2.699 1.00 . A A . 26 GLY HA3 1 1
1 420 1 1 26 GLY N N 17.314 19.880 3.528 1.00 . A A . 26 GLY N 1 1
1 421 1 1 26 GLY O O 14.296 18.089 3.670 1.00 . A A . 26 GLY O 1 1
1 422 1 1 27 HIS C C 13.929 18.908 6.624 1.00 . A A . 27 HIS C 1 1
1 423 1 1 27 HIS CA C 14.988 17.847 6.340 1.00 . A A . 27 HIS CA 1 1
1 424 1 1 27 HIS CB C 15.794 17.580 7.610 1.00 . A A . 27 HIS CB 1 1
1 425 1 1 27 HIS CD2 C 14.579 18.453 9.766 1.00 . A A . 27 HIS CD2 1 1
1 426 1 1 27 HIS CE1 C 13.367 16.705 10.185 1.00 . A A . 27 HIS CE1 1 1
1 427 1 1 27 HIS CG C 14.863 17.531 8.790 1.00 . A A . 27 HIS CG 1 1
1 428 1 1 27 HIS H H 16.807 18.509 5.465 1.00 . A A . 27 HIS H 1 1
1 429 1 1 27 HIS HA H 14.495 16.933 6.048 1.00 . A A . 27 HIS HA 1 1
1 430 1 1 27 HIS HB2 H 16.306 16.635 7.517 1.00 . A A . 27 HIS HB2 1 1
1 431 1 1 27 HIS HB3 H 16.516 18.370 7.754 1.00 . A A . 27 HIS HB3 1 1
1 432 1 1 27 HIS HD2 H 15.018 19.437 9.840 1.00 . A A . 27 HIS HD2 1 1
1 433 1 1 27 HIS HE1 H 12.668 16.023 10.645 1.00 . A A . 27 HIS HE1 1 1
1 434 1 1 27 HIS HE2 H 13.250 18.367 11.433 1.00 . A A . 27 HIS HE2 1 1
1 435 1 1 27 HIS N N 15.878 18.265 5.261 1.00 . A A . 27 HIS N 1 1
1 436 1 1 27 HIS ND1 N 14.079 16.423 9.076 1.00 . A A . 27 HIS ND1 1 1
1 437 1 1 27 HIS NE2 N 13.634 17.930 10.646 1.00 . A A . 27 HIS NE2 1 1
1 438 1 1 27 HIS O O 12.770 18.587 6.887 1.00 . A A . 27 HIS O 1 1
1 439 1 1 28 LEU C C 12.349 21.356 5.734 1.00 . A A . 28 LEU C 1 1
1 440 1 1 28 LEU CA C 13.415 21.276 6.822 1.00 . A A . 28 LEU CA 1 1
1 441 1 1 28 LEU CB C 14.188 22.595 6.876 1.00 . A A . 28 LEU CB 1 1
1 442 1 1 28 LEU CD1 C 14.270 23.653 9.136 1.00 . A A . 28 LEU CD1 1 1
1 443 1 1 28 LEU CD2 C 13.401 24.946 7.183 1.00 . A A . 28 LEU CD2 1 1
1 444 1 1 28 LEU CG C 13.482 23.560 7.828 1.00 . A A . 28 LEU CG 1 1
1 445 1 1 28 LEU H H 15.267 20.369 6.342 1.00 . A A . 28 LEU H 1 1
1 446 1 1 28 LEU HA H 12.932 21.117 7.774 1.00 . A A . 28 LEU HA 1 1
1 447 1 1 28 LEU HB2 H 15.193 22.409 7.227 1.00 . A A . 28 LEU HB2 1 1
1 448 1 1 28 LEU HB3 H 14.225 23.029 5.888 1.00 . A A . 28 LEU HB3 1 1
1 449 1 1 28 LEU HD11 H 14.360 22.669 9.573 1.00 . A A . 28 LEU HD11 1 1
1 450 1 1 28 LEU HD12 H 13.752 24.305 9.823 1.00 . A A . 28 LEU HD12 1 1
1 451 1 1 28 LEU HD13 H 15.255 24.048 8.935 1.00 . A A . 28 LEU HD13 1 1
1 452 1 1 28 LEU HD21 H 13.013 24.853 6.180 1.00 . A A . 28 LEU HD21 1 1
1 453 1 1 28 LEU HD22 H 14.386 25.386 7.151 1.00 . A A . 28 LEU HD22 1 1
1 454 1 1 28 LEU HD23 H 12.744 25.575 7.766 1.00 . A A . 28 LEU HD23 1 1
1 455 1 1 28 LEU HG H 12.486 23.197 8.034 1.00 . A A . 28 LEU HG 1 1
1 456 1 1 28 LEU N N 14.334 20.172 6.566 1.00 . A A . 28 LEU N 1 1
1 457 1 1 28 LEU O O 12.633 21.134 4.557 1.00 . A A . 28 LEU O 1 1
1 458 1 1 29 ASN C C 9.175 23.015 5.493 1.00 . A A . 29 ASN C 1 1
1 459 1 1 29 ASN CA C 10.023 21.784 5.188 1.00 . A A . 29 ASN CA 1 1
1 460 1 1 29 ASN CB C 9.151 20.529 5.252 1.00 . A A . 29 ASN CB 1 1
1 461 1 1 29 ASN CG C 9.978 19.302 4.885 1.00 . A A . 29 ASN CG 1 1
1 462 1 1 29 ASN H H 10.959 21.842 7.088 1.00 . A A . 29 ASN H 1 1
1 463 1 1 29 ASN HA H 10.428 21.877 4.191 1.00 . A A . 29 ASN HA 1 1
1 464 1 1 29 ASN HB2 H 8.762 20.414 6.253 1.00 . A A . 29 ASN HB2 1 1
1 465 1 1 29 ASN HB3 H 8.330 20.627 4.557 1.00 . A A . 29 ASN HB3 1 1
1 466 1 1 29 ASN HD21 H 9.128 18.139 6.252 1.00 . A A . 29 ASN HD21 1 1
1 467 1 1 29 ASN HD22 H 10.322 17.392 5.304 1.00 . A A . 29 ASN HD22 1 1
1 468 1 1 29 ASN N N 11.124 21.675 6.137 1.00 . A A . 29 ASN N 1 1
1 469 1 1 29 ASN ND2 N 9.794 18.185 5.534 1.00 . A A . 29 ASN ND2 1 1
1 470 1 1 29 ASN O O 8.857 23.288 6.651 1.00 . A A . 29 ASN O 1 1
1 471 1 1 29 ASN OD1 O 10.812 19.362 3.981 1.00 . A A . 29 ASN OD1 1 1
1 472 1 1 30 GLN C C 6.536 24.658 4.295 1.00 . A A . 30 GLN C 1 1
1 473 1 1 30 GLN CA C 7.997 24.951 4.621 1.00 . A A . 30 GLN CA 1 1
1 474 1 1 30 GLN CB C 8.512 26.064 3.705 1.00 . A A . 30 GLN CB 1 1
1 475 1 1 30 GLN CD C 9.902 27.245 5.418 1.00 . A A . 30 GLN CD 1 1
1 476 1 1 30 GLN CG C 9.933 26.449 4.119 1.00 . A A . 30 GLN CG 1 1
1 477 1 1 30 GLN H H 9.092 23.486 3.550 1.00 . A A . 30 GLN H 1 1
1 478 1 1 30 GLN HA H 8.069 25.281 5.646 1.00 . A A . 30 GLN HA 1 1
1 479 1 1 30 GLN HB2 H 8.515 25.716 2.683 1.00 . A A . 30 GLN HB2 1 1
1 480 1 1 30 GLN HB3 H 7.869 26.926 3.791 1.00 . A A . 30 GLN HB3 1 1
1 481 1 1 30 GLN HE21 H 9.599 28.987 4.513 1.00 . A A . 30 GLN HE21 1 1
1 482 1 1 30 GLN HE22 H 9.693 29.057 6.206 1.00 . A A . 30 GLN HE22 1 1
1 483 1 1 30 GLN HG2 H 10.520 25.554 4.261 1.00 . A A . 30 GLN HG2 1 1
1 484 1 1 30 GLN HG3 H 10.382 27.051 3.342 1.00 . A A . 30 GLN HG3 1 1
1 485 1 1 30 GLN N N 8.811 23.752 4.450 1.00 . A A . 30 GLN N 1 1
1 486 1 1 30 GLN NE2 N 9.716 28.537 5.376 1.00 . A A . 30 GLN NE2 1 1
1 487 1 1 30 GLN O O 6.221 24.130 3.229 1.00 . A A . 30 GLN O 1 1
1 488 1 1 30 GLN OE1 O 10.054 26.678 6.500 1.00 . A A . 30 GLN OE1 1 1
1 489 1 1 31 ILE C C 3.415 25.988 5.485 1.00 . A A . 31 ILE C 1 1
1 490 1 1 31 ILE CA C 4.222 24.778 5.023 1.00 . A A . 31 ILE CA 1 1
1 491 1 1 31 ILE CB C 3.782 23.537 5.802 1.00 . A A . 31 ILE CB 1 1
1 492 1 1 31 ILE CD1 C 3.497 22.577 8.096 1.00 . A A . 31 ILE CD1 1 1
1 493 1 1 31 ILE CG1 C 4.099 23.729 7.288 1.00 . A A . 31 ILE CG1 1 1
1 494 1 1 31 ILE CG2 C 4.529 22.310 5.276 1.00 . A A . 31 ILE CG2 1 1
1 495 1 1 31 ILE H H 5.959 25.424 6.053 1.00 . A A . 31 ILE H 1 1
1 496 1 1 31 ILE HA H 4.037 24.613 3.973 1.00 . A A . 31 ILE HA 1 1
1 497 1 1 31 ILE HB H 2.719 23.392 5.675 1.00 . A A . 31 ILE HB 1 1
1 498 1 1 31 ILE HD11 H 2.421 22.594 8.000 1.00 . A A . 31 ILE HD11 1 1
1 499 1 1 31 ILE HD12 H 3.767 22.687 9.136 1.00 . A A . 31 ILE HD12 1 1
1 500 1 1 31 ILE HD13 H 3.877 21.637 7.724 1.00 . A A . 31 ILE HD13 1 1
1 501 1 1 31 ILE HG12 H 5.171 23.746 7.428 1.00 . A A . 31 ILE HG12 1 1
1 502 1 1 31 ILE HG13 H 3.677 24.662 7.628 1.00 . A A . 31 ILE HG13 1 1
1 503 1 1 31 ILE HG21 H 4.217 21.435 5.827 1.00 . A A . 31 ILE HG21 1 1
1 504 1 1 31 ILE HG22 H 5.592 22.455 5.399 1.00 . A A . 31 ILE HG22 1 1
1 505 1 1 31 ILE HG23 H 4.304 22.174 4.228 1.00 . A A . 31 ILE HG23 1 1
1 506 1 1 31 ILE N N 5.648 25.006 5.222 1.00 . A A . 31 ILE N 1 1
1 507 1 1 31 ILE O O 3.798 26.678 6.429 1.00 . A A . 31 ILE O 1 1
1 508 1 1 32 LYS C C 0.000 26.895 5.377 1.00 . A A . 32 LYS C 1 1
1 509 1 1 32 LYS CA C 1.436 27.361 5.167 1.00 . A A . 32 LYS CA 1 1
1 510 1 1 32 LYS CB C 1.478 28.418 4.061 1.00 . A A . 32 LYS CB 1 1
1 511 1 1 32 LYS CD C 2.196 30.411 5.386 1.00 . A A . 32 LYS CD 1 1
1 512 1 1 32 LYS CE C 3.366 31.344 5.705 1.00 . A A . 32 LYS CE 1 1
1 513 1 1 32 LYS CG C 2.628 29.392 4.328 1.00 . A A . 32 LYS CG 1 1
1 514 1 1 32 LYS H H 2.038 25.648 4.073 1.00 . A A . 32 LYS H 1 1
1 515 1 1 32 LYS HA H 1.799 27.802 6.084 1.00 . A A . 32 LYS HA 1 1
1 516 1 1 32 LYS HB2 H 1.630 27.934 3.106 1.00 . A A . 32 LYS HB2 1 1
1 517 1 1 32 LYS HB3 H 0.545 28.961 4.046 1.00 . A A . 32 LYS HB3 1 1
1 518 1 1 32 LYS HD2 H 1.366 30.991 5.007 1.00 . A A . 32 LYS HD2 1 1
1 519 1 1 32 LYS HD3 H 1.894 29.894 6.283 1.00 . A A . 32 LYS HD3 1 1
1 520 1 1 32 LYS HE2 H 4.210 30.759 6.043 1.00 . A A . 32 LYS HE2 1 1
1 521 1 1 32 LYS HE3 H 3.641 31.893 4.817 1.00 . A A . 32 LYS HE3 1 1
1 522 1 1 32 LYS HG2 H 3.488 28.844 4.684 1.00 . A A . 32 LYS HG2 1 1
1 523 1 1 32 LYS HG3 H 2.881 29.909 3.415 1.00 . A A . 32 LYS HG3 1 1
1 524 1 1 32 LYS HZ1 H 3.729 32.980 6.940 1.00 . A A . 32 LYS HZ1 1 1
1 525 1 1 32 LYS HZ2 H 2.768 31.773 7.653 1.00 . A A . 32 LYS HZ2 1 1
1 526 1 1 32 LYS HZ3 H 2.106 32.810 6.480 1.00 . A A . 32 LYS HZ3 1 1
1 527 1 1 32 LYS N N 2.294 26.234 4.815 1.00 . A A . 32 LYS N 1 1
1 528 1 1 32 LYS NZ N 2.962 32.298 6.775 1.00 . A A . 32 LYS NZ 1 1
1 529 1 1 32 LYS O O -0.743 26.691 4.417 1.00 . A A . 32 LYS O 1 1
1 530 1 1 33 ARG C C -2.676 27.486 7.078 1.00 . A A . 33 ARG C 1 1
1 531 1 1 33 ARG CA C -1.737 26.289 6.961 1.00 . A A . 33 ARG CA 1 1
1 532 1 1 33 ARG CB C -1.736 25.512 8.279 1.00 . A A . 33 ARG CB 1 1
1 533 1 1 33 ARG CD C -1.584 23.172 7.435 1.00 . A A . 33 ARG CD 1 1
1 534 1 1 33 ARG CG C -2.499 24.198 8.099 1.00 . A A . 33 ARG CG 1 1
1 535 1 1 33 ARG CZ C -1.541 20.769 7.033 1.00 . A A . 33 ARG CZ 1 1
1 536 1 1 33 ARG H H 0.250 26.908 7.363 1.00 . A A . 33 ARG H 1 1
1 537 1 1 33 ARG HA H -2.092 25.640 6.174 1.00 . A A . 33 ARG HA 1 1
1 538 1 1 33 ARG HB2 H -0.717 25.300 8.570 1.00 . A A . 33 ARG HB2 1 1
1 539 1 1 33 ARG HB3 H -2.215 26.102 9.046 1.00 . A A . 33 ARG HB3 1 1
1 540 1 1 33 ARG HD2 H -1.402 23.465 6.413 1.00 . A A . 33 ARG HD2 1 1
1 541 1 1 33 ARG HD3 H -0.645 23.136 7.968 1.00 . A A . 33 ARG HD3 1 1
1 542 1 1 33 ARG HE H -3.121 21.755 7.777 1.00 . A A . 33 ARG HE 1 1
1 543 1 1 33 ARG HG2 H -2.817 23.830 9.064 1.00 . A A . 33 ARG HG2 1 1
1 544 1 1 33 ARG HG3 H -3.364 24.365 7.474 1.00 . A A . 33 ARG HG3 1 1
1 545 1 1 33 ARG HH11 H 0.154 21.750 6.565 1.00 . A A . 33 ARG HH11 1 1
1 546 1 1 33 ARG HH12 H 0.172 20.042 6.283 1.00 . A A . 33 ARG HH12 1 1
1 547 1 1 33 ARG HH21 H -3.065 19.522 7.397 1.00 . A A . 33 ARG HH21 1 1
1 548 1 1 33 ARG HH22 H -1.634 18.790 6.749 1.00 . A A . 33 ARG HH22 1 1
1 549 1 1 33 ARG N N -0.385 26.730 6.638 1.00 . A A . 33 ARG N 1 1
1 550 1 1 33 ARG NE N -2.201 21.850 7.452 1.00 . A A . 33 ARG NE 1 1
1 551 1 1 33 ARG NH1 N -0.309 20.863 6.593 1.00 . A A . 33 ARG NH1 1 1
1 552 1 1 33 ARG NH2 N -2.126 19.603 7.062 1.00 . A A . 33 ARG NH2 1 1
1 553 1 1 33 ARG O O -2.195 28.602 6.976 1.00 . A A . 33 ARG O 1 1
1 554 2 1 1 MET C C 45.511 18.045 29.771 1.00 . B B . 1 MET C 1 1
1 555 2 1 1 MET CA C 46.612 17.352 28.977 1.00 . B B . 1 MET CA 1 1
1 556 2 1 1 MET CB C 46.219 17.261 27.500 1.00 . B B . 1 MET CB 1 1
1 557 2 1 1 MET CE C 48.572 15.565 25.594 1.00 . B B . 1 MET CE 1 1
1 558 2 1 1 MET CG C 47.372 17.768 26.630 1.00 . B B . 1 MET CG 1 1
1 559 2 1 1 MET H1 H 47.402 15.430 28.853 1.00 . B B . 1 MET H1 1 1
1 560 2 1 1 MET H2 H 45.899 15.512 29.640 1.00 . B B . 1 MET H2 1 1
1 561 2 1 1 MET H3 H 47.306 16.037 30.435 1.00 . B B . 1 MET H3 1 1
1 562 2 1 1 MET HA H 47.529 17.916 29.071 1.00 . B B . 1 MET HA 1 1
1 563 2 1 1 MET HB2 H 46.002 16.232 27.248 1.00 . B B . 1 MET HB2 1 1
1 564 2 1 1 MET HB3 H 45.345 17.867 27.322 1.00 . B B . 1 MET HB3 1 1
1 565 2 1 1 MET HE1 H 49.577 15.963 25.567 1.00 . B B . 1 MET HE1 1 1
1 566 2 1 1 MET HE2 H 48.503 14.721 24.928 1.00 . B B . 1 MET HE2 1 1
1 567 2 1 1 MET HE3 H 48.331 15.248 26.600 1.00 . B B . 1 MET HE3 1 1
1 568 2 1 1 MET HG2 H 47.233 18.818 26.423 1.00 . B B . 1 MET HG2 1 1
1 569 2 1 1 MET HG3 H 48.307 17.625 27.151 1.00 . B B . 1 MET HG3 1 1
1 570 2 1 1 MET N N 46.821 15.980 29.517 1.00 . B B . 1 MET N 1 1
1 571 2 1 1 MET O O 44.717 17.394 30.450 1.00 . B B . 1 MET O 1 1
1 572 2 1 1 MET SD S 47.404 16.846 25.072 1.00 . B B . 1 MET SD 1 1
1 573 2 1 2 PHE C C 43.061 19.737 29.958 1.00 . B B . 2 PHE C 1 1
1 574 2 1 2 PHE CA C 44.462 20.143 30.397 1.00 . B B . 2 PHE CA 1 1
1 575 2 1 2 PHE CB C 44.665 21.637 30.134 1.00 . B B . 2 PHE CB 1 1
1 576 2 1 2 PHE CD1 C 43.473 22.636 32.118 1.00 . B B . 2 PHE CD1 1 1
1 577 2 1 2 PHE CD2 C 42.503 22.915 29.913 1.00 . B B . 2 PHE CD2 1 1
1 578 2 1 2 PHE CE1 C 42.411 23.358 32.676 1.00 . B B . 2 PHE CE1 1 1
1 579 2 1 2 PHE CE2 C 41.441 23.635 30.470 1.00 . B B . 2 PHE CE2 1 1
1 580 2 1 2 PHE CG C 43.520 22.414 30.737 1.00 . B B . 2 PHE CG 1 1
1 581 2 1 2 PHE CZ C 41.395 23.857 31.852 1.00 . B B . 2 PHE CZ 1 1
1 582 2 1 2 PHE H H 46.129 19.836 29.126 1.00 . B B . 2 PHE H 1 1
1 583 2 1 2 PHE HA H 44.565 19.959 31.456 1.00 . B B . 2 PHE HA 1 1
1 584 2 1 2 PHE HB2 H 45.594 21.957 30.583 1.00 . B B . 2 PHE HB2 1 1
1 585 2 1 2 PHE HB3 H 44.699 21.815 29.070 1.00 . B B . 2 PHE HB3 1 1
1 586 2 1 2 PHE HD1 H 44.256 22.251 32.754 1.00 . B B . 2 PHE HD1 1 1
1 587 2 1 2 PHE HD2 H 42.540 22.743 28.847 1.00 . B B . 2 PHE HD2 1 1
1 588 2 1 2 PHE HE1 H 42.374 23.529 33.741 1.00 . B B . 2 PHE HE1 1 1
1 589 2 1 2 PHE HE2 H 40.657 24.020 29.835 1.00 . B B . 2 PHE HE2 1 1
1 590 2 1 2 PHE HZ H 40.574 24.413 32.282 1.00 . B B . 2 PHE HZ 1 1
1 591 2 1 2 PHE N N 45.471 19.370 29.682 1.00 . B B . 2 PHE N 1 1
1 592 2 1 2 PHE O O 42.187 19.487 30.788 1.00 . B B . 2 PHE O 1 1
1 593 2 1 3 GLU C C 41.319 17.806 28.231 1.00 . B B . 3 GLU C 1 1
1 594 2 1 3 GLU CA C 41.553 19.312 28.110 1.00 . B B . 3 GLU CA 1 1
1 595 2 1 3 GLU CB C 41.451 19.725 26.640 1.00 . B B . 3 GLU CB 1 1
1 596 2 1 3 GLU CD C 42.816 21.827 26.623 1.00 . B B . 3 GLU CD 1 1
1 597 2 1 3 GLU CG C 41.407 21.250 26.541 1.00 . B B . 3 GLU CG 1 1
1 598 2 1 3 GLU H H 43.589 19.896 28.035 1.00 . B B . 3 GLU H 1 1
1 599 2 1 3 GLU HA H 40.796 19.837 28.671 1.00 . B B . 3 GLU HA 1 1
1 600 2 1 3 GLU HB2 H 42.308 19.351 26.098 1.00 . B B . 3 GLU HB2 1 1
1 601 2 1 3 GLU HB3 H 40.551 19.315 26.212 1.00 . B B . 3 GLU HB3 1 1
1 602 2 1 3 GLU HG2 H 40.955 21.534 25.602 1.00 . B B . 3 GLU HG2 1 1
1 603 2 1 3 GLU HG3 H 40.815 21.641 27.356 1.00 . B B . 3 GLU HG3 1 1
1 604 2 1 3 GLU N N 42.855 19.681 28.648 1.00 . B B . 3 GLU N 1 1
1 605 2 1 3 GLU O O 42.268 17.031 28.356 1.00 . B B . 3 GLU O 1 1
1 606 2 1 3 GLU OE1 O 43.760 21.056 26.565 1.00 . B B . 3 GLU OE1 1 1
1 607 2 1 3 GLU OE2 O 42.932 23.036 26.742 1.00 . B B . 3 GLU OE2 1 1
1 608 2 1 4 PRO C C 40.509 15.081 27.291 1.00 . B B . 4 PRO C 1 1
1 609 2 1 4 PRO CA C 39.723 15.934 28.287 1.00 . B B . 4 PRO CA 1 1
1 610 2 1 4 PRO CB C 38.226 15.909 27.958 1.00 . B B . 4 PRO CB 1 1
1 611 2 1 4 PRO CD C 38.883 18.230 28.043 1.00 . B B . 4 PRO CD 1 1
1 612 2 1 4 PRO CG C 37.723 17.275 28.280 1.00 . B B . 4 PRO CG 1 1
1 613 2 1 4 PRO HA H 39.879 15.577 29.291 1.00 . B B . 4 PRO HA 1 1
1 614 2 1 4 PRO HB2 H 38.076 15.689 26.911 1.00 . B B . 4 PRO HB2 1 1
1 615 2 1 4 PRO HB3 H 37.720 15.178 28.573 1.00 . B B . 4 PRO HB3 1 1
1 616 2 1 4 PRO HD2 H 38.823 18.648 27.054 1.00 . B B . 4 PRO HD2 1 1
1 617 2 1 4 PRO HD3 H 38.888 19.010 28.788 1.00 . B B . 4 PRO HD3 1 1
1 618 2 1 4 PRO HG2 H 36.896 17.527 27.630 1.00 . B B . 4 PRO HG2 1 1
1 619 2 1 4 PRO HG3 H 37.416 17.328 29.313 1.00 . B B . 4 PRO HG3 1 1
1 620 2 1 4 PRO N N 40.081 17.380 28.187 1.00 . B B . 4 PRO N 1 1
1 621 2 1 4 PRO O O 40.905 13.956 27.598 1.00 . B B . 4 PRO O 1 1
1 622 2 1 5 PHE C C 41.971 15.885 24.002 1.00 . B B . 5 PHE C 1 1
1 623 2 1 5 PHE CA C 41.469 14.911 25.064 1.00 . B B . 5 PHE CA 1 1
1 624 2 1 5 PHE CB C 40.575 13.848 24.414 1.00 . B B . 5 PHE CB 1 1
1 625 2 1 5 PHE CD1 C 40.882 11.748 25.772 1.00 . B B . 5 PHE CD1 1 1
1 626 2 1 5 PHE CD2 C 42.054 11.952 23.660 1.00 . B B . 5 PHE CD2 1 1
1 627 2 1 5 PHE CE1 C 41.444 10.480 25.963 1.00 . B B . 5 PHE CE1 1 1
1 628 2 1 5 PHE CE2 C 42.617 10.685 23.851 1.00 . B B . 5 PHE CE2 1 1
1 629 2 1 5 PHE CG C 41.186 12.483 24.621 1.00 . B B . 5 PHE CG 1 1
1 630 2 1 5 PHE CZ C 42.312 9.948 25.002 1.00 . B B . 5 PHE CZ 1 1
1 631 2 1 5 PHE H H 40.392 16.526 25.912 1.00 . B B . 5 PHE H 1 1
1 632 2 1 5 PHE HA H 42.318 14.422 25.516 1.00 . B B . 5 PHE HA 1 1
1 633 2 1 5 PHE HB2 H 39.594 13.875 24.867 1.00 . B B . 5 PHE HB2 1 1
1 634 2 1 5 PHE HB3 H 40.488 14.044 23.356 1.00 . B B . 5 PHE HB3 1 1
1 635 2 1 5 PHE HD1 H 40.212 12.158 26.514 1.00 . B B . 5 PHE HD1 1 1
1 636 2 1 5 PHE HD2 H 42.289 12.520 22.773 1.00 . B B . 5 PHE HD2 1 1
1 637 2 1 5 PHE HE1 H 41.210 9.913 26.851 1.00 . B B . 5 PHE HE1 1 1
1 638 2 1 5 PHE HE2 H 43.287 10.275 23.109 1.00 . B B . 5 PHE HE2 1 1
1 639 2 1 5 PHE HZ H 42.746 8.970 25.148 1.00 . B B . 5 PHE HZ 1 1
1 640 2 1 5 PHE N N 40.731 15.625 26.099 1.00 . B B . 5 PHE N 1 1
1 641 2 1 5 PHE O O 43.167 16.164 23.922 1.00 . B B . 5 PHE O 1 1
1 642 2 1 6 GLN C C 40.193 18.124 21.688 1.00 . B B . 6 GLN C 1 1
1 643 2 1 6 GLN CA C 41.420 17.343 22.141 1.00 . B B . 6 GLN CA 1 1
1 644 2 1 6 GLN CB C 42.025 16.596 20.949 1.00 . B B . 6 GLN CB 1 1
1 645 2 1 6 GLN CD C 43.601 16.811 19.020 1.00 . B B . 6 GLN CD 1 1
1 646 2 1 6 GLN CG C 42.867 17.566 20.121 1.00 . B B . 6 GLN CG 1 1
1 647 2 1 6 GLN H H 40.113 16.147 23.298 1.00 . B B . 6 GLN H 1 1
1 648 2 1 6 GLN HA H 42.154 18.034 22.529 1.00 . B B . 6 GLN HA 1 1
1 649 2 1 6 GLN HB2 H 42.649 15.788 21.307 1.00 . B B . 6 GLN HB2 1 1
1 650 2 1 6 GLN HB3 H 41.232 16.194 20.334 1.00 . B B . 6 GLN HB3 1 1
1 651 2 1 6 GLN HE21 H 45.235 16.521 20.110 1.00 . B B . 6 GLN HE21 1 1
1 652 2 1 6 GLN HE22 H 45.288 15.882 18.538 1.00 . B B . 6 GLN HE22 1 1
1 653 2 1 6 GLN HG2 H 42.222 18.311 19.677 1.00 . B B . 6 GLN HG2 1 1
1 654 2 1 6 GLN HG3 H 43.586 18.053 20.762 1.00 . B B . 6 GLN HG3 1 1
1 655 2 1 6 GLN N N 41.054 16.401 23.190 1.00 . B B . 6 GLN N 1 1
1 656 2 1 6 GLN NE2 N 44.808 16.369 19.241 1.00 . B B . 6 GLN NE2 1 1
1 657 2 1 6 GLN O O 39.063 17.702 21.919 1.00 . B B . 6 GLN O 1 1
1 658 2 1 6 GLN OE1 O 43.060 16.617 17.932 1.00 . B B . 6 GLN OE1 1 1
1 659 2 1 7 ILE C C 38.476 19.340 19.547 1.00 . B B . 7 ILE C 1 1
1 660 2 1 7 ILE CA C 39.321 20.095 20.571 1.00 . B B . 7 ILE CA 1 1
1 661 2 1 7 ILE CB C 39.877 21.373 19.936 1.00 . B B . 7 ILE CB 1 1
1 662 2 1 7 ILE CD1 C 41.283 23.395 20.376 1.00 . B B . 7 ILE CD1 1 1
1 663 2 1 7 ILE CG1 C 40.503 22.249 21.025 1.00 . B B . 7 ILE CG1 1 1
1 664 2 1 7 ILE CG2 C 38.743 22.143 19.254 1.00 . B B . 7 ILE CG2 1 1
1 665 2 1 7 ILE H H 41.346 19.552 20.895 1.00 . B B . 7 ILE H 1 1
1 666 2 1 7 ILE HA H 38.698 20.365 21.410 1.00 . B B . 7 ILE HA 1 1
1 667 2 1 7 ILE HB H 40.627 21.114 19.204 1.00 . B B . 7 ILE HB 1 1
1 668 2 1 7 ILE HD11 H 41.873 23.899 21.126 1.00 . B B . 7 ILE HD11 1 1
1 669 2 1 7 ILE HD12 H 40.589 24.096 19.933 1.00 . B B . 7 ILE HD12 1 1
1 670 2 1 7 ILE HD13 H 41.933 22.999 19.610 1.00 . B B . 7 ILE HD13 1 1
1 671 2 1 7 ILE HG12 H 39.723 22.653 21.653 1.00 . B B . 7 ILE HG12 1 1
1 672 2 1 7 ILE HG13 H 41.176 21.653 21.623 1.00 . B B . 7 ILE HG13 1 1
1 673 2 1 7 ILE HG21 H 38.402 21.593 18.389 1.00 . B B . 7 ILE HG21 1 1
1 674 2 1 7 ILE HG22 H 39.103 23.114 18.944 1.00 . B B . 7 ILE HG22 1 1
1 675 2 1 7 ILE HG23 H 37.925 22.269 19.946 1.00 . B B . 7 ILE HG23 1 1
1 676 2 1 7 ILE N N 40.421 19.263 21.048 1.00 . B B . 7 ILE N 1 1
1 677 2 1 7 ILE O O 37.247 19.406 19.571 1.00 . B B . 7 ILE O 1 1
1 678 2 1 8 LEU C C 37.693 16.683 18.230 1.00 . B B . 8 LEU C 1 1
1 679 2 1 8 LEU CA C 38.457 17.853 17.617 1.00 . B B . 8 LEU CA 1 1
1 680 2 1 8 LEU CB C 39.465 17.333 16.587 1.00 . B B . 8 LEU CB 1 1
1 681 2 1 8 LEU CD1 C 41.219 18.062 14.964 1.00 . B B . 8 LEU CD1 1 1
1 682 2 1 8 LEU CD2 C 38.883 18.904 14.732 1.00 . B B . 8 LEU CD2 1 1
1 683 2 1 8 LEU CG C 39.971 18.498 15.732 1.00 . B B . 8 LEU CG 1 1
1 684 2 1 8 LEU H H 40.127 18.611 18.696 1.00 . B B . 8 LEU H 1 1
1 685 2 1 8 LEU HA H 37.753 18.500 17.116 1.00 . B B . 8 LEU HA 1 1
1 686 2 1 8 LEU HB2 H 40.298 16.872 17.098 1.00 . B B . 8 LEU HB2 1 1
1 687 2 1 8 LEU HB3 H 38.985 16.605 15.950 1.00 . B B . 8 LEU HB3 1 1
1 688 2 1 8 LEU HD11 H 40.966 17.254 14.295 1.00 . B B . 8 LEU HD11 1 1
1 689 2 1 8 LEU HD12 H 41.973 17.728 15.663 1.00 . B B . 8 LEU HD12 1 1
1 690 2 1 8 LEU HD13 H 41.601 18.896 14.394 1.00 . B B . 8 LEU HD13 1 1
1 691 2 1 8 LEU HD21 H 38.072 19.389 15.255 1.00 . B B . 8 LEU HD21 1 1
1 692 2 1 8 LEU HD22 H 38.510 18.024 14.229 1.00 . B B . 8 LEU HD22 1 1
1 693 2 1 8 LEU HD23 H 39.299 19.585 14.005 1.00 . B B . 8 LEU HD23 1 1
1 694 2 1 8 LEU HG H 40.211 19.337 16.369 1.00 . B B . 8 LEU HG 1 1
1 695 2 1 8 LEU N N 39.148 18.625 18.650 1.00 . B B . 8 LEU N 1 1
1 696 2 1 8 LEU O O 36.607 16.323 17.771 1.00 . B B . 8 LEU O 1 1
1 697 2 1 9 SER C C 36.407 15.430 20.745 1.00 . B B . 9 SER C 1 1
1 698 2 1 9 SER CA C 37.640 14.982 19.965 1.00 . B B . 9 SER CA 1 1
1 699 2 1 9 SER CB C 38.639 14.323 20.917 1.00 . B B . 9 SER CB 1 1
1 700 2 1 9 SER H H 39.119 16.465 19.606 1.00 . B B . 9 SER H 1 1
1 701 2 1 9 SER HA H 37.336 14.255 19.229 1.00 . B B . 9 SER HA 1 1
1 702 2 1 9 SER HB2 H 39.475 13.944 20.355 1.00 . B B . 9 SER HB2 1 1
1 703 2 1 9 SER HB3 H 38.990 15.054 21.634 1.00 . B B . 9 SER HB3 1 1
1 704 2 1 9 SER HG H 37.348 13.616 22.190 1.00 . B B . 9 SER HG 1 1
1 705 2 1 9 SER N N 38.267 16.108 19.279 1.00 . B B . 9 SER N 1 1
1 706 2 1 9 SER O O 35.368 14.771 20.715 1.00 . B B . 9 SER O 1 1
1 707 2 1 9 SER OG O 38.001 13.246 21.589 1.00 . B B . 9 SER OG 1 1
1 708 2 1 10 ILE C C 34.269 17.503 21.333 1.00 . B B . 10 ILE C 1 1
1 709 2 1 10 ILE CA C 35.425 17.082 22.231 1.00 . B B . 10 ILE CA 1 1
1 710 2 1 10 ILE CB C 35.897 18.289 23.038 1.00 . B B . 10 ILE CB 1 1
1 711 2 1 10 ILE CD1 C 37.671 19.056 24.643 1.00 . B B . 10 ILE CD1 1 1
1 712 2 1 10 ILE CG1 C 36.918 17.838 24.086 1.00 . B B . 10 ILE CG1 1 1
1 713 2 1 10 ILE CG2 C 34.700 18.930 23.744 1.00 . B B . 10 ILE CG2 1 1
1 714 2 1 10 ILE H H 37.378 17.040 21.423 1.00 . B B . 10 ILE H 1 1
1 715 2 1 10 ILE HA H 35.082 16.318 22.912 1.00 . B B . 10 ILE HA 1 1
1 716 2 1 10 ILE HB H 36.353 19.008 22.374 1.00 . B B . 10 ILE HB 1 1
1 717 2 1 10 ILE HD11 H 37.102 19.496 25.447 1.00 . B B . 10 ILE HD11 1 1
1 718 2 1 10 ILE HD12 H 37.818 19.789 23.862 1.00 . B B . 10 ILE HD12 1 1
1 719 2 1 10 ILE HD13 H 38.632 18.738 25.015 1.00 . B B . 10 ILE HD13 1 1
1 720 2 1 10 ILE HG12 H 36.403 17.337 24.893 1.00 . B B . 10 ILE HG12 1 1
1 721 2 1 10 ILE HG13 H 37.623 17.158 23.634 1.00 . B B . 10 ILE HG13 1 1
1 722 2 1 10 ILE HG21 H 34.149 18.172 24.281 1.00 . B B . 10 ILE HG21 1 1
1 723 2 1 10 ILE HG22 H 34.056 19.393 23.013 1.00 . B B . 10 ILE HG22 1 1
1 724 2 1 10 ILE HG23 H 35.053 19.678 24.439 1.00 . B B . 10 ILE HG23 1 1
1 725 2 1 10 ILE N N 36.531 16.554 21.442 1.00 . B B . 10 ILE N 1 1
1 726 2 1 10 ILE O O 33.110 17.205 21.621 1.00 . B B . 10 ILE O 1 1
1 727 2 1 11 CYS C C 32.805 17.491 18.736 1.00 . B B . 11 CYS C 1 1
1 728 2 1 11 CYS CA C 33.560 18.671 19.328 1.00 . B B . 11 CYS CA 1 1
1 729 2 1 11 CYS CB C 34.197 19.480 18.202 1.00 . B B . 11 CYS CB 1 1
1 730 2 1 11 CYS H H 35.529 18.426 20.071 1.00 . B B . 11 CYS H 1 1
1 731 2 1 11 CYS HA H 32.866 19.301 19.863 1.00 . B B . 11 CYS HA 1 1
1 732 2 1 11 CYS HB2 H 35.022 18.923 17.782 1.00 . B B . 11 CYS HB2 1 1
1 733 2 1 11 CYS HB3 H 33.462 19.670 17.434 1.00 . B B . 11 CYS HB3 1 1
1 734 2 1 11 CYS HG H 34.416 21.760 18.342 1.00 . B B . 11 CYS HG 1 1
1 735 2 1 11 CYS N N 34.590 18.209 20.249 1.00 . B B . 11 CYS N 1 1
1 736 2 1 11 CYS O O 31.578 17.466 18.752 1.00 . B B . 11 CYS O 1 1
1 737 2 1 11 CYS SG S 34.805 21.052 18.859 1.00 . B B . 11 CYS SG 1 1
1 738 2 1 12 SER C C 32.059 14.617 18.623 1.00 . B B . 12 SER C 1 1
1 739 2 1 12 SER CA C 32.910 15.354 17.596 1.00 . B B . 12 SER CA 1 1
1 740 2 1 12 SER CB C 33.980 14.411 17.053 1.00 . B B . 12 SER CB 1 1
1 741 2 1 12 SER H H 34.519 16.599 18.177 1.00 . B B . 12 SER H 1 1
1 742 2 1 12 SER HA H 32.280 15.676 16.782 1.00 . B B . 12 SER HA 1 1
1 743 2 1 12 SER HB2 H 34.680 14.176 17.834 1.00 . B B . 12 SER HB2 1 1
1 744 2 1 12 SER HB3 H 33.510 13.500 16.704 1.00 . B B . 12 SER HB3 1 1
1 745 2 1 12 SER HG H 34.048 15.169 15.261 1.00 . B B . 12 SER HG 1 1
1 746 2 1 12 SER N N 33.540 16.520 18.199 1.00 . B B . 12 SER N 1 1
1 747 2 1 12 SER O O 30.982 14.118 18.304 1.00 . B B . 12 SER O 1 1
1 748 2 1 12 SER OG O 34.668 15.047 15.983 1.00 . B B . 12 SER OG 1 1
1 749 2 1 13 PHE C C 30.449 14.508 21.135 1.00 . B B . 13 PHE C 1 1
1 750 2 1 13 PHE CA C 31.821 13.869 20.919 1.00 . B B . 13 PHE CA 1 1
1 751 2 1 13 PHE CB C 32.622 13.943 22.219 1.00 . B B . 13 PHE CB 1 1
1 752 2 1 13 PHE CD1 C 31.804 11.978 23.569 1.00 . B B . 13 PHE CD1 1 1
1 753 2 1 13 PHE CD2 C 31.047 14.202 24.167 1.00 . B B . 13 PHE CD2 1 1
1 754 2 1 13 PHE CE1 C 31.044 11.439 24.614 1.00 . B B . 13 PHE CE1 1 1
1 755 2 1 13 PHE CE2 C 30.287 13.663 25.212 1.00 . B B . 13 PHE CE2 1 1
1 756 2 1 13 PHE CG C 31.806 13.359 23.346 1.00 . B B . 13 PHE CG 1 1
1 757 2 1 13 PHE CZ C 30.286 12.281 25.435 1.00 . B B . 13 PHE CZ 1 1
1 758 2 1 13 PHE H H 33.415 14.966 20.051 1.00 . B B . 13 PHE H 1 1
1 759 2 1 13 PHE HA H 31.689 12.832 20.650 1.00 . B B . 13 PHE HA 1 1
1 760 2 1 13 PHE HB2 H 33.539 13.381 22.108 1.00 . B B . 13 PHE HB2 1 1
1 761 2 1 13 PHE HB3 H 32.855 14.973 22.438 1.00 . B B . 13 PHE HB3 1 1
1 762 2 1 13 PHE HD1 H 32.390 11.328 22.935 1.00 . B B . 13 PHE HD1 1 1
1 763 2 1 13 PHE HD2 H 31.048 15.268 23.995 1.00 . B B . 13 PHE HD2 1 1
1 764 2 1 13 PHE HE1 H 31.042 10.372 24.785 1.00 . B B . 13 PHE HE1 1 1
1 765 2 1 13 PHE HE2 H 29.702 14.313 25.845 1.00 . B B . 13 PHE HE2 1 1
1 766 2 1 13 PHE HZ H 29.699 11.864 26.241 1.00 . B B . 13 PHE HZ 1 1
1 767 2 1 13 PHE N N 32.549 14.550 19.854 1.00 . B B . 13 PHE N 1 1
1 768 2 1 13 PHE O O 29.433 13.819 21.178 1.00 . B B . 13 PHE O 1 1
1 769 2 1 14 ILE C C 28.280 16.465 20.260 1.00 . B B . 14 ILE C 1 1
1 770 2 1 14 ILE CA C 29.172 16.538 21.497 1.00 . B B . 14 ILE CA 1 1
1 771 2 1 14 ILE CB C 29.453 17.999 21.841 1.00 . B B . 14 ILE CB 1 1
1 772 2 1 14 ILE CD1 C 30.648 19.494 23.447 1.00 . B B . 14 ILE CD1 1 1
1 773 2 1 14 ILE CG1 C 30.125 18.075 23.213 1.00 . B B . 14 ILE CG1 1 1
1 774 2 1 14 ILE CG2 C 28.137 18.777 21.877 1.00 . B B . 14 ILE CG2 1 1
1 775 2 1 14 ILE H H 31.272 16.328 21.245 1.00 . B B . 14 ILE H 1 1
1 776 2 1 14 ILE HA H 28.653 16.082 22.326 1.00 . B B . 14 ILE HA 1 1
1 777 2 1 14 ILE HB H 30.104 18.426 21.093 1.00 . B B . 14 ILE HB 1 1
1 778 2 1 14 ILE HD11 H 29.815 20.163 23.599 1.00 . B B . 14 ILE HD11 1 1
1 779 2 1 14 ILE HD12 H 31.214 19.815 22.584 1.00 . B B . 14 ILE HD12 1 1
1 780 2 1 14 ILE HD13 H 31.284 19.504 24.319 1.00 . B B . 14 ILE HD13 1 1
1 781 2 1 14 ILE HG12 H 29.407 17.825 23.980 1.00 . B B . 14 ILE HG12 1 1
1 782 2 1 14 ILE HG13 H 30.949 17.379 23.250 1.00 . B B . 14 ILE HG13 1 1
1 783 2 1 14 ILE HG21 H 27.732 18.849 20.877 1.00 . B B . 14 ILE HG21 1 1
1 784 2 1 14 ILE HG22 H 28.316 19.769 22.263 1.00 . B B . 14 ILE HG22 1 1
1 785 2 1 14 ILE HG23 H 27.432 18.265 22.515 1.00 . B B . 14 ILE HG23 1 1
1 786 2 1 14 ILE N N 30.428 15.827 21.279 1.00 . B B . 14 ILE N 1 1
1 787 2 1 14 ILE O O 27.064 16.279 20.367 1.00 . B B . 14 ILE O 1 1
1 788 2 1 15 LEU C C 27.559 15.211 17.601 1.00 . B B . 15 LEU C 1 1
1 789 2 1 15 LEU CA C 28.166 16.591 17.833 1.00 . B B . 15 LEU CA 1 1
1 790 2 1 15 LEU CB C 29.118 16.930 16.678 1.00 . B B . 15 LEU CB 1 1
1 791 2 1 15 LEU CD1 C 30.825 18.600 15.936 1.00 . B B . 15 LEU CD1 1 1
1 792 2 1 15 LEU CD2 C 28.459 19.312 16.275 1.00 . B B . 15 LEU CD2 1 1
1 793 2 1 15 LEU CG C 29.569 18.390 16.787 1.00 . B B . 15 LEU CG 1 1
1 794 2 1 15 LEU H H 29.861 16.777 19.083 1.00 . B B . 15 LEU H 1 1
1 795 2 1 15 LEU HA H 27.375 17.323 17.860 1.00 . B B . 15 LEU HA 1 1
1 796 2 1 15 LEU HB2 H 29.980 16.282 16.718 1.00 . B B . 15 LEU HB2 1 1
1 797 2 1 15 LEU HB3 H 28.605 16.786 15.738 1.00 . B B . 15 LEU HB3 1 1
1 798 2 1 15 LEU HD11 H 31.616 17.960 16.297 1.00 . B B . 15 LEU HD11 1 1
1 799 2 1 15 LEU HD12 H 31.137 19.633 16.007 1.00 . B B . 15 LEU HD12 1 1
1 800 2 1 15 LEU HD13 H 30.608 18.360 14.907 1.00 . B B . 15 LEU HD13 1 1
1 801 2 1 15 LEU HD21 H 27.546 19.114 16.815 1.00 . B B . 15 LEU HD21 1 1
1 802 2 1 15 LEU HD22 H 28.300 19.133 15.221 1.00 . B B . 15 LEU HD22 1 1
1 803 2 1 15 LEU HD23 H 28.749 20.341 16.424 1.00 . B B . 15 LEU HD23 1 1
1 804 2 1 15 LEU HG H 29.789 18.623 17.819 1.00 . B B . 15 LEU HG 1 1
1 805 2 1 15 LEU N N 28.894 16.625 19.094 1.00 . B B . 15 LEU N 1 1
1 806 2 1 15 LEU O O 26.554 15.074 16.903 1.00 . B B . 15 LEU O 1 1
1 807 2 1 16 SER C C 26.510 12.576 19.014 1.00 . B B . 16 SER C 1 1
1 808 2 1 16 SER CA C 27.664 12.835 18.051 1.00 . B B . 16 SER CA 1 1
1 809 2 1 16 SER CB C 28.789 11.837 18.316 1.00 . B B . 16 SER CB 1 1
1 810 2 1 16 SER H H 28.942 14.363 18.767 1.00 . B B . 16 SER H 1 1
1 811 2 1 16 SER HA H 27.311 12.700 17.040 1.00 . B B . 16 SER HA 1 1
1 812 2 1 16 SER HB2 H 28.479 10.852 18.013 1.00 . B B . 16 SER HB2 1 1
1 813 2 1 16 SER HB3 H 29.663 12.127 17.747 1.00 . B B . 16 SER HB3 1 1
1 814 2 1 16 SER HG H 28.539 11.166 20.127 1.00 . B B . 16 SER HG 1 1
1 815 2 1 16 SER N N 28.163 14.193 18.200 1.00 . B B . 16 SER N 1 1
1 816 2 1 16 SER O O 25.515 11.955 18.643 1.00 . B B . 16 SER O 1 1
1 817 2 1 16 SER OG O 29.095 11.826 19.704 1.00 . B B . 16 SER OG 1 1
1 818 2 1 17 ALA C C 24.304 13.498 20.773 1.00 . B B . 17 ALA C 1 1
1 819 2 1 17 ALA CA C 25.606 12.857 21.242 1.00 . B B . 17 ALA CA 1 1
1 820 2 1 17 ALA CB C 26.037 13.487 22.573 1.00 . B B . 17 ALA CB 1 1
1 821 2 1 17 ALA H H 27.466 13.535 20.490 1.00 . B B . 17 ALA H 1 1
1 822 2 1 17 ALA HA H 25.449 11.800 21.388 1.00 . B B . 17 ALA HA 1 1
1 823 2 1 17 ALA HB1 H 25.508 13.013 23.387 1.00 . B B . 17 ALA HB1 1 1
1 824 2 1 17 ALA HB2 H 25.811 14.543 22.563 1.00 . B B . 17 ALA HB2 1 1
1 825 2 1 17 ALA HB3 H 27.100 13.349 22.708 1.00 . B B . 17 ALA HB3 1 1
1 826 2 1 17 ALA N N 26.649 13.053 20.247 1.00 . B B . 17 ALA N 1 1
1 827 2 1 17 ALA O O 23.244 12.875 20.797 1.00 . B B . 17 ALA O 1 1
1 828 2 1 18 LEU C C 22.709 14.829 18.562 1.00 . B B . 18 LEU C 1 1
1 829 2 1 18 LEU CA C 23.207 15.446 19.852 1.00 . B B . 18 LEU CA 1 1
1 830 2 1 18 LEU CB C 23.520 16.923 19.636 1.00 . B B . 18 LEU CB 1 1
1 831 2 1 18 LEU CD1 C 21.656 17.832 21.049 1.00 . B B . 18 LEU CD1 1 1
1 832 2 1 18 LEU CD2 C 23.762 17.001 22.139 1.00 . B B . 18 LEU CD2 1 1
1 833 2 1 18 LEU CG C 23.179 17.711 20.904 1.00 . B B . 18 LEU CG 1 1
1 834 2 1 18 LEU H H 25.262 15.193 20.307 1.00 . B B . 18 LEU H 1 1
1 835 2 1 18 LEU HA H 22.432 15.361 20.593 1.00 . B B . 18 LEU HA 1 1
1 836 2 1 18 LEU HB2 H 24.571 17.037 19.413 1.00 . B B . 18 LEU HB2 1 1
1 837 2 1 18 LEU HB3 H 22.934 17.299 18.812 1.00 . B B . 18 LEU HB3 1 1
1 838 2 1 18 LEU HD11 H 21.246 16.887 21.375 1.00 . B B . 18 LEU HD11 1 1
1 839 2 1 18 LEU HD12 H 21.223 18.101 20.096 1.00 . B B . 18 LEU HD12 1 1
1 840 2 1 18 LEU HD13 H 21.424 18.595 21.777 1.00 . B B . 18 LEU HD13 1 1
1 841 2 1 18 LEU HD21 H 23.788 17.691 22.971 1.00 . B B . 18 LEU HD21 1 1
1 842 2 1 18 LEU HD22 H 24.765 16.663 21.923 1.00 . B B . 18 LEU HD22 1 1
1 843 2 1 18 LEU HD23 H 23.144 16.152 22.397 1.00 . B B . 18 LEU HD23 1 1
1 844 2 1 18 LEU HG H 23.605 18.700 20.828 1.00 . B B . 18 LEU HG 1 1
1 845 2 1 18 LEU N N 24.392 14.743 20.326 1.00 . B B . 18 LEU N 1 1
1 846 2 1 18 LEU O O 21.508 14.667 18.360 1.00 . B B . 18 LEU O 1 1
1 847 2 1 19 HIS C C 22.361 12.701 16.605 1.00 . B B . 19 HIS C 1 1
1 848 2 1 19 HIS CA C 23.270 13.897 16.415 1.00 . B B . 19 HIS CA 1 1
1 849 2 1 19 HIS CB C 24.527 13.462 15.658 1.00 . B B . 19 HIS CB 1 1
1 850 2 1 19 HIS CD2 C 23.032 12.659 13.649 1.00 . B B . 19 HIS CD2 1 1
1 851 2 1 19 HIS CE1 C 24.338 11.103 12.887 1.00 . B B . 19 HIS CE1 1 1
1 852 2 1 19 HIS CG C 24.142 12.642 14.456 1.00 . B B . 19 HIS CG 1 1
1 853 2 1 19 HIS H H 24.587 14.656 17.882 1.00 . B B . 19 HIS H 1 1
1 854 2 1 19 HIS HA H 22.754 14.636 15.821 1.00 . B B . 19 HIS HA 1 1
1 855 2 1 19 HIS HB2 H 25.072 14.336 15.333 1.00 . B B . 19 HIS HB2 1 1
1 856 2 1 19 HIS HB3 H 25.150 12.871 16.310 1.00 . B B . 19 HIS HB3 1 1
1 857 2 1 19 HIS HD2 H 22.189 13.323 13.763 1.00 . B B . 19 HIS HD2 1 1
1 858 2 1 19 HIS HE1 H 24.742 10.297 12.291 1.00 . B B . 19 HIS HE1 1 1
1 859 2 1 19 HIS HE2 H 22.516 11.470 11.951 1.00 . B B . 19 HIS HE2 1 1
1 860 2 1 19 HIS N N 23.638 14.488 17.685 1.00 . B B . 19 HIS N 1 1
1 861 2 1 19 HIS ND1 N 24.962 11.643 13.951 1.00 . B B . 19 HIS ND1 1 1
1 862 2 1 19 HIS NE2 N 23.157 11.685 12.660 1.00 . B B . 19 HIS NE2 1 1
1 863 2 1 19 HIS O O 21.350 12.577 15.922 1.00 . B B . 19 HIS O 1 1
1 864 2 1 20 PHE C C 20.631 11.031 18.589 1.00 . B B . 20 PHE C 1 1
1 865 2 1 20 PHE CA C 21.891 10.668 17.812 1.00 . B B . 20 PHE CA 1 1
1 866 2 1 20 PHE CB C 22.712 9.653 18.600 1.00 . B B . 20 PHE CB 1 1
1 867 2 1 20 PHE CD1 C 23.668 8.345 16.666 1.00 . B B . 20 PHE CD1 1 1
1 868 2 1 20 PHE CD2 C 22.144 7.235 18.192 1.00 . B B . 20 PHE CD2 1 1
1 869 2 1 20 PHE CE1 C 23.786 7.161 15.925 1.00 . B B . 20 PHE CE1 1 1
1 870 2 1 20 PHE CE2 C 22.263 6.053 17.452 1.00 . B B . 20 PHE CE2 1 1
1 871 2 1 20 PHE CG C 22.846 8.380 17.800 1.00 . B B . 20 PHE CG 1 1
1 872 2 1 20 PHE CZ C 23.082 6.015 16.318 1.00 . B B . 20 PHE CZ 1 1
1 873 2 1 20 PHE H H 23.495 12.018 18.101 1.00 . B B . 20 PHE H 1 1
1 874 2 1 20 PHE HA H 21.602 10.222 16.871 1.00 . B B . 20 PHE HA 1 1
1 875 2 1 20 PHE HB2 H 23.693 10.063 18.793 1.00 . B B . 20 PHE HB2 1 1
1 876 2 1 20 PHE HB3 H 22.219 9.442 19.536 1.00 . B B . 20 PHE HB3 1 1
1 877 2 1 20 PHE HD1 H 24.211 9.229 16.364 1.00 . B B . 20 PHE HD1 1 1
1 878 2 1 20 PHE HD2 H 21.512 7.264 19.067 1.00 . B B . 20 PHE HD2 1 1
1 879 2 1 20 PHE HE1 H 24.421 7.132 15.052 1.00 . B B . 20 PHE HE1 1 1
1 880 2 1 20 PHE HE2 H 21.722 5.170 17.757 1.00 . B B . 20 PHE HE2 1 1
1 881 2 1 20 PHE HZ H 23.166 5.104 15.744 1.00 . B B . 20 PHE HZ 1 1
1 882 2 1 20 PHE N N 22.703 11.842 17.546 1.00 . B B . 20 PHE N 1 1
1 883 2 1 20 PHE O O 19.620 10.341 18.495 1.00 . B B . 20 PHE O 1 1
1 884 2 1 21 MET C C 18.413 13.081 19.227 1.00 . B B . 21 MET C 1 1
1 885 2 1 21 MET CA C 19.525 12.538 20.123 1.00 . B B . 21 MET CA 1 1
1 886 2 1 21 MET CB C 19.955 13.617 21.105 1.00 . B B . 21 MET CB 1 1
1 887 2 1 21 MET CE C 22.033 13.155 24.641 1.00 . B B . 21 MET CE 1 1
1 888 2 1 21 MET CG C 20.657 12.962 22.299 1.00 . B B . 21 MET CG 1 1
1 889 2 1 21 MET H H 21.508 12.651 19.379 1.00 . B B . 21 MET H 1 1
1 890 2 1 21 MET HA H 19.148 11.693 20.679 1.00 . B B . 21 MET HA 1 1
1 891 2 1 21 MET HB2 H 20.629 14.302 20.617 1.00 . B B . 21 MET HB2 1 1
1 892 2 1 21 MET HB3 H 19.084 14.152 21.453 1.00 . B B . 21 MET HB3 1 1
1 893 2 1 21 MET HE1 H 23.006 12.759 24.381 1.00 . B B . 21 MET HE1 1 1
1 894 2 1 21 MET HE2 H 21.341 12.339 24.775 1.00 . B B . 21 MET HE2 1 1
1 895 2 1 21 MET HE3 H 22.103 13.719 25.562 1.00 . B B . 21 MET HE3 1 1
1 896 2 1 21 MET HG2 H 19.926 12.437 22.896 1.00 . B B . 21 MET HG2 1 1
1 897 2 1 21 MET HG3 H 21.400 12.263 21.949 1.00 . B B . 21 MET HG3 1 1
1 898 2 1 21 MET N N 20.685 12.114 19.347 1.00 . B B . 21 MET N 1 1
1 899 2 1 21 MET O O 17.296 12.560 19.218 1.00 . B B . 21 MET O 1 1
1 900 2 1 21 MET SD S 21.448 14.238 23.313 1.00 . B B . 21 MET SD 1 1
1 901 2 1 22 ALA C C 17.335 13.774 16.492 1.00 . B B . 22 ALA C 1 1
1 902 2 1 22 ALA CA C 17.752 14.747 17.592 1.00 . B B . 22 ALA CA 1 1
1 903 2 1 22 ALA CB C 18.338 16.009 16.966 1.00 . B B . 22 ALA CB 1 1
1 904 2 1 22 ALA H H 19.634 14.500 18.546 1.00 . B B . 22 ALA H 1 1
1 905 2 1 22 ALA HA H 16.879 15.019 18.166 1.00 . B B . 22 ALA HA 1 1
1 906 2 1 22 ALA HB1 H 18.871 16.570 17.718 1.00 . B B . 22 ALA HB1 1 1
1 907 2 1 22 ALA HB2 H 17.541 16.613 16.562 1.00 . B B . 22 ALA HB2 1 1
1 908 2 1 22 ALA HB3 H 19.018 15.733 16.173 1.00 . B B . 22 ALA HB3 1 1
1 909 2 1 22 ALA N N 18.728 14.132 18.484 1.00 . B B . 22 ALA N 1 1
1 910 2 1 22 ALA O O 16.158 13.688 16.144 1.00 . B B . 22 ALA O 1 1
1 911 2 1 23 TRP C C 17.108 10.978 15.385 1.00 . B B . 23 TRP C 1 1
1 912 2 1 23 TRP CA C 18.023 12.092 14.879 1.00 . B B . 23 TRP CA 1 1
1 913 2 1 23 TRP CB C 19.328 11.496 14.352 1.00 . B B . 23 TRP CB 1 1
1 914 2 1 23 TRP CD1 C 18.645 11.133 11.958 1.00 . B B . 23 TRP CD1 1 1
1 915 2 1 23 TRP CD2 C 19.144 9.211 13.016 1.00 . B B . 23 TRP CD2 1 1
1 916 2 1 23 TRP CE2 C 18.780 8.865 11.694 1.00 . B B . 23 TRP CE2 1 1
1 917 2 1 23 TRP CE3 C 19.507 8.175 13.897 1.00 . B B . 23 TRP CE3 1 1
1 918 2 1 23 TRP CG C 19.047 10.658 13.156 1.00 . B B . 23 TRP CG 1 1
1 919 2 1 23 TRP CH2 C 19.140 6.523 12.148 1.00 . B B . 23 TRP CH2 1 1
1 920 2 1 23 TRP CZ2 C 18.777 7.539 11.260 1.00 . B B . 23 TRP CZ2 1 1
1 921 2 1 23 TRP CZ3 C 19.505 6.839 13.463 1.00 . B B . 23 TRP CZ3 1 1
1 922 2 1 23 TRP H H 19.232 13.169 16.255 1.00 . B B . 23 TRP H 1 1
1 923 2 1 23 TRP HA H 17.527 12.608 14.071 1.00 . B B . 23 TRP HA 1 1
1 924 2 1 23 TRP HB2 H 20.001 12.292 14.081 1.00 . B B . 23 TRP HB2 1 1
1 925 2 1 23 TRP HB3 H 19.780 10.885 15.120 1.00 . B B . 23 TRP HB3 1 1
1 926 2 1 23 TRP HD1 H 18.475 12.172 11.719 1.00 . B B . 23 TRP HD1 1 1
1 927 2 1 23 TRP HE1 H 18.196 10.143 10.155 1.00 . B B . 23 TRP HE1 1 1
1 928 2 1 23 TRP HE3 H 19.790 8.408 14.913 1.00 . B B . 23 TRP HE3 1 1
1 929 2 1 23 TRP HH2 H 19.141 5.494 11.820 1.00 . B B . 23 TRP HH2 1 1
1 930 2 1 23 TRP HZ2 H 18.495 7.299 10.246 1.00 . B B . 23 TRP HZ2 1 1
1 931 2 1 23 TRP HZ3 H 19.786 6.052 14.146 1.00 . B B . 23 TRP HZ3 1 1
1 932 2 1 23 TRP N N 18.307 13.049 15.942 1.00 . B B . 23 TRP N 1 1
1 933 2 1 23 TRP NE1 N 18.483 10.070 11.088 1.00 . B B . 23 TRP NE1 1 1
1 934 2 1 23 TRP O O 16.205 10.534 14.674 1.00 . B B . 23 TRP O 1 1
1 935 2 1 24 THR C C 15.067 9.978 17.416 1.00 . B B . 24 THR C 1 1
1 936 2 1 24 THR CA C 16.500 9.500 17.214 1.00 . B B . 24 THR CA 1 1
1 937 2 1 24 THR CB C 17.093 9.059 18.552 1.00 . B B . 24 THR CB 1 1
1 938 2 1 24 THR CG2 C 16.061 8.251 19.336 1.00 . B B . 24 THR CG2 1 1
1 939 2 1 24 THR H H 18.038 10.960 17.159 1.00 . B B . 24 THR H 1 1
1 940 2 1 24 THR HA H 16.490 8.651 16.546 1.00 . B B . 24 THR HA 1 1
1 941 2 1 24 THR HB H 17.367 9.932 19.125 1.00 . B B . 24 THR HB 1 1
1 942 2 1 24 THR HG1 H 18.853 8.403 19.055 1.00 . B B . 24 THR HG1 1 1
1 943 2 1 24 THR HG21 H 15.607 7.517 18.686 1.00 . B B . 24 THR HG21 1 1
1 944 2 1 24 THR HG22 H 15.299 8.916 19.715 1.00 . B B . 24 THR HG22 1 1
1 945 2 1 24 THR HG23 H 16.545 7.752 20.161 1.00 . B B . 24 THR HG23 1 1
1 946 2 1 24 THR N N 17.330 10.546 16.622 1.00 . B B . 24 THR N 1 1
1 947 2 1 24 THR O O 14.116 9.253 17.127 1.00 . B B . 24 THR O 1 1
1 948 2 1 24 THR OG1 O 18.252 8.273 18.317 1.00 . B B . 24 THR OG1 1 1
1 949 2 1 25 ILE C C 12.814 11.863 16.851 1.00 . B B . 25 ILE C 1 1
1 950 2 1 25 ILE CA C 13.590 11.750 18.160 1.00 . B B . 25 ILE CA 1 1
1 951 2 1 25 ILE CB C 13.712 13.128 18.808 1.00 . B B . 25 ILE CB 1 1
1 952 2 1 25 ILE CD1 C 14.678 14.358 20.767 1.00 . B B . 25 ILE CD1 1 1
1 953 2 1 25 ILE CG1 C 14.299 12.979 20.217 1.00 . B B . 25 ILE CG1 1 1
1 954 2 1 25 ILE CG2 C 12.326 13.775 18.900 1.00 . B B . 25 ILE CG2 1 1
1 955 2 1 25 ILE H H 15.710 11.727 18.136 1.00 . B B . 25 ILE H 1 1
1 956 2 1 25 ILE HA H 13.054 11.095 18.831 1.00 . B B . 25 ILE HA 1 1
1 957 2 1 25 ILE HB H 14.361 13.752 18.210 1.00 . B B . 25 ILE HB 1 1
1 958 2 1 25 ILE HD11 H 13.783 14.887 21.056 1.00 . B B . 25 ILE HD11 1 1
1 959 2 1 25 ILE HD12 H 15.199 14.920 20.005 1.00 . B B . 25 ILE HD12 1 1
1 960 2 1 25 ILE HD13 H 15.321 14.238 21.627 1.00 . B B . 25 ILE HD13 1 1
1 961 2 1 25 ILE HG12 H 13.565 12.522 20.866 1.00 . B B . 25 ILE HG12 1 1
1 962 2 1 25 ILE HG13 H 15.180 12.356 20.175 1.00 . B B . 25 ILE HG13 1 1
1 963 2 1 25 ILE HG21 H 12.368 14.630 19.559 1.00 . B B . 25 ILE HG21 1 1
1 964 2 1 25 ILE HG22 H 11.618 13.057 19.287 1.00 . B B . 25 ILE HG22 1 1
1 965 2 1 25 ILE HG23 H 12.012 14.094 17.917 1.00 . B B . 25 ILE HG23 1 1
1 966 2 1 25 ILE N N 14.917 11.195 17.918 1.00 . B B . 25 ILE N 1 1
1 967 2 1 25 ILE O O 11.627 11.537 16.791 1.00 . B B . 25 ILE O 1 1
1 968 2 1 26 GLY C C 12.407 11.122 13.960 1.00 . B B . 26 GLY C 1 1
1 969 2 1 26 GLY CA C 12.864 12.474 14.499 1.00 . B B . 26 GLY CA 1 1
1 970 2 1 26 GLY H H 14.438 12.560 15.919 1.00 . B B . 26 GLY H 1 1
1 971 2 1 26 GLY HA2 H 12.008 13.128 14.592 1.00 . B B . 26 GLY HA2 1 1
1 972 2 1 26 GLY HA3 H 13.572 12.910 13.810 1.00 . B B . 26 GLY HA3 1 1
1 973 2 1 26 GLY N N 13.494 12.324 15.806 1.00 . B B . 26 GLY N 1 1
1 974 2 1 26 GLY O O 11.329 11.007 13.377 1.00 . B B . 26 GLY O 1 1
1 975 2 1 27 HIS C C 11.737 8.175 14.507 1.00 . B B . 27 HIS C 1 1
1 976 2 1 27 HIS CA C 12.904 8.754 13.714 1.00 . B B . 27 HIS CA 1 1
1 977 2 1 27 HIS CB C 14.123 7.843 13.856 1.00 . B B . 27 HIS CB 1 1
1 978 2 1 27 HIS CD2 C 13.484 5.449 14.721 1.00 . B B . 27 HIS CD2 1 1
1 979 2 1 27 HIS CE1 C 13.036 4.525 12.812 1.00 . B B . 27 HIS CE1 1 1
1 980 2 1 27 HIS CG C 13.686 6.406 13.759 1.00 . B B . 27 HIS CG 1 1
1 981 2 1 27 HIS H H 14.072 10.258 14.651 1.00 . B B . 27 HIS H 1 1
1 982 2 1 27 HIS HA H 12.627 8.797 12.672 1.00 . B B . 27 HIS HA 1 1
1 983 2 1 27 HIS HB2 H 14.825 8.059 13.064 1.00 . B B . 27 HIS HB2 1 1
1 984 2 1 27 HIS HB3 H 14.592 8.013 14.813 1.00 . B B . 27 HIS HB3 1 1
1 985 2 1 27 HIS HD2 H 13.620 5.596 15.782 1.00 . B B . 27 HIS HD2 1 1
1 986 2 1 27 HIS HE1 H 12.753 3.805 12.058 1.00 . B B . 27 HIS HE1 1 1
1 987 2 1 27 HIS HE2 H 12.859 3.415 14.566 1.00 . B B . 27 HIS HE2 1 1
1 988 2 1 27 HIS N N 13.232 10.102 14.168 1.00 . B B . 27 HIS N 1 1
1 989 2 1 27 HIS ND1 N 13.394 5.796 12.549 1.00 . B B . 27 HIS ND1 1 1
1 990 2 1 27 HIS NE2 N 13.074 4.262 14.122 1.00 . B B . 27 HIS NE2 1 1
1 991 2 1 27 HIS O O 10.868 7.502 13.952 1.00 . B B . 27 HIS O 1 1
1 992 2 1 28 LEU C C 9.330 8.567 16.321 1.00 . B B . 28 LEU C 1 1
1 993 2 1 28 LEU CA C 10.669 7.929 16.677 1.00 . B B . 28 LEU CA 1 1
1 994 2 1 28 LEU CB C 11.004 8.231 18.138 1.00 . B B . 28 LEU CB 1 1
1 995 2 1 28 LEU CD1 C 11.512 6.214 19.521 1.00 . B B . 28 LEU CD1 1 1
1 996 2 1 28 LEU CD2 C 9.719 7.799 20.237 1.00 . B B . 28 LEU CD2 1 1
1 997 2 1 28 LEU CG C 10.402 7.147 19.033 1.00 . B B . 28 LEU CG 1 1
1 998 2 1 28 LEU H H 12.447 8.974 16.198 1.00 . B B . 28 LEU H 1 1
1 999 2 1 28 LEU HA H 10.593 6.860 16.551 1.00 . B B . 28 LEU HA 1 1
1 1000 2 1 28 LEU HB2 H 12.077 8.251 18.265 1.00 . B B . 28 LEU HB2 1 1
1 1001 2 1 28 LEU HB3 H 10.591 9.190 18.411 1.00 . B B . 28 LEU HB3 1 1
1 1002 2 1 28 LEU HD11 H 12.020 5.782 18.671 1.00 . B B . 28 LEU HD11 1 1
1 1003 2 1 28 LEU HD12 H 11.083 5.426 20.122 1.00 . B B . 28 LEU HD12 1 1
1 1004 2 1 28 LEU HD13 H 12.219 6.776 20.114 1.00 . B B . 28 LEU HD13 1 1
1 1005 2 1 28 LEU HD21 H 9.065 8.588 19.896 1.00 . B B . 28 LEU HD21 1 1
1 1006 2 1 28 LEU HD22 H 10.468 8.211 20.896 1.00 . B B . 28 LEU HD22 1 1
1 1007 2 1 28 LEU HD23 H 9.141 7.057 20.768 1.00 . B B . 28 LEU HD23 1 1
1 1008 2 1 28 LEU HG H 9.677 6.578 18.470 1.00 . B B . 28 LEU HG 1 1
1 1009 2 1 28 LEU N N 11.728 8.434 15.811 1.00 . B B . 28 LEU N 1 1
1 1010 2 1 28 LEU O O 9.262 9.752 15.995 1.00 . B B . 28 LEU O 1 1
1 1011 2 1 29 ASN C C 5.918 7.749 17.086 1.00 . B B . 29 ASN C 1 1
1 1012 2 1 29 ASN CA C 6.934 8.267 16.073 1.00 . B B . 29 ASN CA 1 1
1 1013 2 1 29 ASN CB C 6.528 7.823 14.666 1.00 . B B . 29 ASN CB 1 1
1 1014 2 1 29 ASN CG C 7.505 8.389 13.640 1.00 . B B . 29 ASN CG 1 1
1 1015 2 1 29 ASN H H 8.383 6.835 16.655 1.00 . B B . 29 ASN H 1 1
1 1016 2 1 29 ASN HA H 6.944 9.346 16.108 1.00 . B B . 29 ASN HA 1 1
1 1017 2 1 29 ASN HB2 H 6.538 6.744 14.614 1.00 . B B . 29 ASN HB2 1 1
1 1018 2 1 29 ASN HB3 H 5.534 8.183 14.449 1.00 . B B . 29 ASN HB3 1 1
1 1019 2 1 29 ASN HD21 H 7.528 6.740 12.536 1.00 . B B . 29 ASN HD21 1 1
1 1020 2 1 29 ASN HD22 H 8.504 8.008 11.968 1.00 . B B . 29 ASN HD22 1 1
1 1021 2 1 29 ASN N N 8.268 7.770 16.388 1.00 . B B . 29 ASN N 1 1
1 1022 2 1 29 ASN ND2 N 7.876 7.651 12.631 1.00 . B B . 29 ASN ND2 1 1
1 1023 2 1 29 ASN O O 5.935 6.574 17.450 1.00 . B B . 29 ASN O 1 1
1 1024 2 1 29 ASN OD1 O 7.937 9.535 13.762 1.00 . B B . 29 ASN OD1 1 1
1 1025 2 1 30 GLN C C 2.678 8.012 17.817 1.00 . B B . 30 GLN C 1 1
1 1026 2 1 30 GLN CA C 4.015 8.251 18.510 1.00 . B B . 30 GLN CA 1 1
1 1027 2 1 30 GLN CB C 3.859 9.352 19.560 1.00 . B B . 30 GLN CB 1 1
1 1028 2 1 30 GLN CD C 5.331 8.317 21.299 1.00 . B B . 30 GLN CD 1 1
1 1029 2 1 30 GLN CG C 5.162 9.497 20.348 1.00 . B B . 30 GLN CG 1 1
1 1030 2 1 30 GLN H H 5.068 9.557 17.213 1.00 . B B . 30 GLN H 1 1
1 1031 2 1 30 GLN HA H 4.323 7.340 19.002 1.00 . B B . 30 GLN HA 1 1
1 1032 2 1 30 GLN HB2 H 3.628 10.286 19.069 1.00 . B B . 30 GLN HB2 1 1
1 1033 2 1 30 GLN HB3 H 3.059 9.093 20.237 1.00 . B B . 30 GLN HB3 1 1
1 1034 2 1 30 GLN HE21 H 4.267 9.152 22.754 1.00 . B B . 30 GLN HE21 1 1
1 1035 2 1 30 GLN HE22 H 4.884 7.609 23.101 1.00 . B B . 30 GLN HE22 1 1
1 1036 2 1 30 GLN HG2 H 5.994 9.524 19.660 1.00 . B B . 30 GLN HG2 1 1
1 1037 2 1 30 GLN HG3 H 5.137 10.414 20.917 1.00 . B B . 30 GLN HG3 1 1
1 1038 2 1 30 GLN N N 5.035 8.633 17.539 1.00 . B B . 30 GLN N 1 1
1 1039 2 1 30 GLN NE2 N 4.782 8.363 22.482 1.00 . B B . 30 GLN NE2 1 1
1 1040 2 1 30 GLN O O 2.193 8.864 17.071 1.00 . B B . 30 GLN O 1 1
1 1041 2 1 30 GLN OE1 O 5.982 7.330 20.957 1.00 . B B . 30 GLN OE1 1 1
1 1042 2 1 31 ILE C C -0.120 5.861 18.498 1.00 . B B . 31 ILE C 1 1
1 1043 2 1 31 ILE CA C 0.801 6.511 17.470 1.00 . B B . 31 ILE CA 1 1
1 1044 2 1 31 ILE CB C 1.017 5.556 16.294 1.00 . B B . 31 ILE CB 1 1
1 1045 2 1 31 ILE CD1 C 1.788 3.262 15.658 1.00 . B B . 31 ILE CD1 1 1
1 1046 2 1 31 ILE CG1 C 1.736 4.297 16.784 1.00 . B B . 31 ILE CG1 1 1
1 1047 2 1 31 ILE CG2 C 1.866 6.245 15.223 1.00 . B B . 31 ILE CG2 1 1
1 1048 2 1 31 ILE H H 2.517 6.212 18.676 1.00 . B B . 31 ILE H 1 1
1 1049 2 1 31 ILE HA H 0.336 7.414 17.104 1.00 . B B . 31 ILE HA 1 1
1 1050 2 1 31 ILE HB H 0.059 5.285 15.872 1.00 . B B . 31 ILE HB 1 1
1 1051 2 1 31 ILE HD11 H 0.784 2.969 15.390 1.00 . B B . 31 ILE HD11 1 1
1 1052 2 1 31 ILE HD12 H 2.340 2.396 15.991 1.00 . B B . 31 ILE HD12 1 1
1 1053 2 1 31 ILE HD13 H 2.280 3.691 14.797 1.00 . B B . 31 ILE HD13 1 1
1 1054 2 1 31 ILE HG12 H 2.741 4.553 17.088 1.00 . B B . 31 ILE HG12 1 1
1 1055 2 1 31 ILE HG13 H 1.201 3.881 17.625 1.00 . B B . 31 ILE HG13 1 1
1 1056 2 1 31 ILE HG21 H 2.018 5.568 14.396 1.00 . B B . 31 ILE HG21 1 1
1 1057 2 1 31 ILE HG22 H 2.822 6.520 15.644 1.00 . B B . 31 ILE HG22 1 1
1 1058 2 1 31 ILE HG23 H 1.357 7.131 14.875 1.00 . B B . 31 ILE HG23 1 1
1 1059 2 1 31 ILE N N 2.085 6.850 18.072 1.00 . B B . 31 ILE N 1 1
1 1060 2 1 31 ILE O O 0.338 5.162 19.402 1.00 . B B . 31 ILE O 1 1
1 1061 2 1 32 LYS C C -3.489 4.784 18.499 1.00 . B B . 32 LYS C 1 1
1 1062 2 1 32 LYS CA C -2.398 5.521 19.268 1.00 . B B . 32 LYS CA 1 1
1 1063 2 1 32 LYS CB C -3.026 6.627 20.119 1.00 . B B . 32 LYS CB 1 1
1 1064 2 1 32 LYS CD C -2.516 5.762 22.407 1.00 . B B . 32 LYS CD 1 1
1 1065 2 1 32 LYS CE C -1.629 5.937 23.640 1.00 . B B . 32 LYS CE 1 1
1 1066 2 1 32 LYS CG C -2.184 6.844 21.378 1.00 . B B . 32 LYS CG 1 1
1 1067 2 1 32 LYS H H -1.727 6.654 17.608 1.00 . B B . 32 LYS H 1 1
1 1068 2 1 32 LYS HA H -1.897 4.822 19.921 1.00 . B B . 32 LYS HA 1 1
1 1069 2 1 32 LYS HB2 H -3.064 7.544 19.548 1.00 . B B . 32 LYS HB2 1 1
1 1070 2 1 32 LYS HB3 H -4.027 6.339 20.405 1.00 . B B . 32 LYS HB3 1 1
1 1071 2 1 32 LYS HD2 H -3.554 5.847 22.695 1.00 . B B . 32 LYS HD2 1 1
1 1072 2 1 32 LYS HD3 H -2.342 4.787 21.976 1.00 . B B . 32 LYS HD3 1 1
1 1073 2 1 32 LYS HE2 H -0.590 5.891 23.347 1.00 . B B . 32 LYS HE2 1 1
1 1074 2 1 32 LYS HE3 H -1.831 6.895 24.096 1.00 . B B . 32 LYS HE3 1 1
1 1075 2 1 32 LYS HG2 H -1.135 6.790 21.123 1.00 . B B . 32 LYS HG2 1 1
1 1076 2 1 32 LYS HG3 H -2.404 7.815 21.797 1.00 . B B . 32 LYS HG3 1 1
1 1077 2 1 32 LYS HZ1 H -1.369 5.011 25.488 1.00 . B B . 32 LYS HZ1 1 1
1 1078 2 1 32 LYS HZ2 H -1.653 3.933 24.205 1.00 . B B . 32 LYS HZ2 1 1
1 1079 2 1 32 LYS HZ3 H -2.931 4.850 24.848 1.00 . B B . 32 LYS HZ3 1 1
1 1080 2 1 32 LYS N N -1.420 6.092 18.349 1.00 . B B . 32 LYS N 1 1
1 1081 2 1 32 LYS NZ N -1.917 4.851 24.619 1.00 . B B . 32 LYS NZ 1 1
1 1082 2 1 32 LYS O O -4.414 5.402 17.972 1.00 . B B . 32 LYS O 1 1
1 1083 2 1 33 ARG C C -5.508 2.274 18.663 1.00 . B B . 33 ARG C 1 1
1 1084 2 1 33 ARG CA C -4.360 2.651 17.734 1.00 . B B . 33 ARG CA 1 1
1 1085 2 1 33 ARG CB C -3.703 1.379 17.193 1.00 . B B . 33 ARG CB 1 1
1 1086 2 1 33 ARG CD C -3.168 2.086 14.864 1.00 . B B . 33 ARG CD 1 1
1 1087 2 1 33 ARG CG C -4.072 1.200 15.719 1.00 . B B . 33 ARG CG 1 1
1 1088 2 1 33 ARG CZ C -2.577 2.344 12.514 1.00 . B B . 33 ARG CZ 1 1
1 1089 2 1 33 ARG H H -2.616 3.024 18.881 1.00 . B B . 33 ARG H 1 1
1 1090 2 1 33 ARG HA H -4.752 3.221 16.905 1.00 . B B . 33 ARG HA 1 1
1 1091 2 1 33 ARG HB2 H -2.629 1.461 17.288 1.00 . B B . 33 ARG HB2 1 1
1 1092 2 1 33 ARG HB3 H -4.052 0.527 17.755 1.00 . B B . 33 ARG HB3 1 1
1 1093 2 1 33 ARG HD2 H -3.421 3.121 15.032 1.00 . B B . 33 ARG HD2 1 1
1 1094 2 1 33 ARG HD3 H -2.139 1.920 15.144 1.00 . B B . 33 ARG HD3 1 1
1 1095 2 1 33 ARG HE H -4.034 1.137 13.178 1.00 . B B . 33 ARG HE 1 1
1 1096 2 1 33 ARG HG2 H -3.938 0.166 15.436 1.00 . B B . 33 ARG HG2 1 1
1 1097 2 1 33 ARG HG3 H -5.102 1.487 15.567 1.00 . B B . 33 ARG HG3 1 1
1 1098 2 1 33 ARG HH11 H -1.486 3.443 13.800 1.00 . B B . 33 ARG HH11 1 1
1 1099 2 1 33 ARG HH12 H -1.075 3.618 12.129 1.00 . B B . 33 ARG HH12 1 1
1 1100 2 1 33 ARG HH21 H -3.470 1.389 10.998 1.00 . B B . 33 ARG HH21 1 1
1 1101 2 1 33 ARG HH22 H -2.189 2.466 10.554 1.00 . B B . 33 ARG HH22 1 1
1 1102 2 1 33 ARG N N -3.375 3.462 18.441 1.00 . B B . 33 ARG N 1 1
1 1103 2 1 33 ARG NE N -3.341 1.775 13.448 1.00 . B B . 33 ARG NE 1 1
1 1104 2 1 33 ARG NH1 N -1.640 3.202 12.842 1.00 . B B . 33 ARG NH1 1 1
1 1105 2 1 33 ARG NH2 N -2.760 2.042 11.257 1.00 . B B . 33 ARG NH2 1 1
1 1106 2 1 33 ARG O O -5.429 2.606 19.835 1.00 . B B . 33 ARG O 1 1
1 1107 3 1 1 MET C C 48.232 -2.886 23.793 1.00 . C C . 1 MET C 1 1
1 1108 3 1 1 MET CA C 49.137 -1.720 23.413 1.00 . C C . 1 MET CA 1 1
1 1109 3 1 1 MET CB C 48.301 -0.459 23.176 1.00 . C C . 1 MET CB 1 1
1 1110 3 1 1 MET CE C 50.220 2.248 22.156 1.00 . C C . 1 MET CE 1 1
1 1111 3 1 1 MET CG C 48.901 0.709 23.961 1.00 . C C . 1 MET CG 1 1
1 1112 3 1 1 MET H1 H 50.325 -1.198 21.786 1.00 . C C . 1 MET H1 1 1
1 1113 3 1 1 MET H2 H 49.224 -2.453 21.467 1.00 . C C . 1 MET H2 1 1
1 1114 3 1 1 MET H3 H 50.621 -2.758 22.386 1.00 . C C . 1 MET H3 1 1
1 1115 3 1 1 MET HA H 49.840 -1.539 24.214 1.00 . C C . 1 MET HA 1 1
1 1116 3 1 1 MET HB2 H 48.299 -0.222 22.121 1.00 . C C . 1 MET HB2 1 1
1 1117 3 1 1 MET HB3 H 47.289 -0.631 23.509 1.00 . C C . 1 MET HB3 1 1
1 1118 3 1 1 MET HE1 H 51.005 2.587 22.817 1.00 . C C . 1 MET HE1 1 1
1 1119 3 1 1 MET HE2 H 50.157 2.908 21.306 1.00 . C C . 1 MET HE2 1 1
1 1120 3 1 1 MET HE3 H 50.439 1.245 21.814 1.00 . C C . 1 MET HE3 1 1
1 1121 3 1 1 MET HG2 H 48.421 0.780 24.925 1.00 . C C . 1 MET HG2 1 1
1 1122 3 1 1 MET HG3 H 49.960 0.546 24.098 1.00 . C C . 1 MET HG3 1 1
1 1123 3 1 1 MET N N 49.883 -2.058 22.170 1.00 . C C . 1 MET N 1 1
1 1124 3 1 1 MET O O 47.932 -3.747 22.965 1.00 . C C . 1 MET O 1 1
1 1125 3 1 1 MET SD S 48.644 2.249 23.045 1.00 . C C . 1 MET SD 1 1
1 1126 3 1 2 PHE C C 45.632 -4.008 24.731 1.00 . C C . 2 PHE C 1 1
1 1127 3 1 2 PHE CA C 46.930 -3.977 25.528 1.00 . C C . 2 PHE CA 1 1
1 1128 3 1 2 PHE CB C 46.614 -3.767 27.010 1.00 . C C . 2 PHE CB 1 1
1 1129 3 1 2 PHE CD1 C 45.956 -6.104 27.691 1.00 . C C . 2 PHE CD1 1 1
1 1130 3 1 2 PHE CD2 C 44.248 -4.383 27.624 1.00 . C C . 2 PHE CD2 1 1
1 1131 3 1 2 PHE CE1 C 44.997 -7.038 28.101 1.00 . C C . 2 PHE CE1 1 1
1 1132 3 1 2 PHE CE2 C 43.289 -5.318 28.034 1.00 . C C . 2 PHE CE2 1 1
1 1133 3 1 2 PHE CG C 45.581 -4.776 27.452 1.00 . C C . 2 PHE CG 1 1
1 1134 3 1 2 PHE CZ C 43.664 -6.646 28.272 1.00 . C C . 2 PHE CZ 1 1
1 1135 3 1 2 PHE H H 48.074 -2.197 25.665 1.00 . C C . 2 PHE H 1 1
1 1136 3 1 2 PHE HA H 47.437 -4.923 25.410 1.00 . C C . 2 PHE HA 1 1
1 1137 3 1 2 PHE HB2 H 47.515 -3.895 27.591 1.00 . C C . 2 PHE HB2 1 1
1 1138 3 1 2 PHE HB3 H 46.228 -2.769 27.159 1.00 . C C . 2 PHE HB3 1 1
1 1139 3 1 2 PHE HD1 H 46.984 -6.407 27.558 1.00 . C C . 2 PHE HD1 1 1
1 1140 3 1 2 PHE HD2 H 43.959 -3.359 27.440 1.00 . C C . 2 PHE HD2 1 1
1 1141 3 1 2 PHE HE1 H 45.285 -8.063 28.284 1.00 . C C . 2 PHE HE1 1 1
1 1142 3 1 2 PHE HE2 H 42.262 -5.015 28.167 1.00 . C C . 2 PHE HE2 1 1
1 1143 3 1 2 PHE HZ H 42.925 -7.367 28.588 1.00 . C C . 2 PHE HZ 1 1
1 1144 3 1 2 PHE N N 47.802 -2.910 25.049 1.00 . C C . 2 PHE N 1 1
1 1145 3 1 2 PHE O O 45.202 -5.065 24.268 1.00 . C C . 2 PHE O 1 1
1 1146 3 1 3 GLU C C 44.001 -2.841 22.341 1.00 . C C . 3 GLU C 1 1
1 1147 3 1 3 GLU CA C 43.757 -2.754 23.848 1.00 . C C . 3 GLU CA 1 1
1 1148 3 1 3 GLU CB C 43.045 -1.439 24.174 1.00 . C C . 3 GLU CB 1 1
1 1149 3 1 3 GLU CD C 43.687 -1.113 26.574 1.00 . C C . 3 GLU CD 1 1
1 1150 3 1 3 GLU CG C 42.553 -1.472 25.620 1.00 . C C . 3 GLU CG 1 1
1 1151 3 1 3 GLU H H 45.398 -2.038 24.979 1.00 . C C . 3 GLU H 1 1
1 1152 3 1 3 GLU HA H 43.128 -3.575 24.154 1.00 . C C . 3 GLU HA 1 1
1 1153 3 1 3 GLU HB2 H 43.730 -0.615 24.041 1.00 . C C . 3 GLU HB2 1 1
1 1154 3 1 3 GLU HB3 H 42.203 -1.313 23.513 1.00 . C C . 3 GLU HB3 1 1
1 1155 3 1 3 GLU HG2 H 41.744 -0.764 25.738 1.00 . C C . 3 GLU HG2 1 1
1 1156 3 1 3 GLU HG3 H 42.194 -2.464 25.851 1.00 . C C . 3 GLU HG3 1 1
1 1157 3 1 3 GLU N N 45.010 -2.845 24.583 1.00 . C C . 3 GLU N 1 1
1 1158 3 1 3 GLU O O 45.109 -2.584 21.869 1.00 . C C . 3 GLU O 1 1
1 1159 3 1 3 GLU OE1 O 44.726 -0.685 26.100 1.00 . C C . 3 GLU OE1 1 1
1 1160 3 1 3 GLU OE2 O 43.500 -1.273 27.769 1.00 . C C . 3 GLU OE2 1 1
1 1161 3 1 4 PRO C C 43.695 -2.040 19.470 1.00 . C C . 4 PRO C 1 1
1 1162 3 1 4 PRO CA C 43.100 -3.300 20.097 1.00 . C C . 4 PRO CA 1 1
1 1163 3 1 4 PRO CB C 41.651 -3.499 19.641 1.00 . C C . 4 PRO CB 1 1
1 1164 3 1 4 PRO CD C 41.633 -3.518 22.056 1.00 . C C . 4 PRO CD 1 1
1 1165 3 1 4 PRO CG C 40.936 -4.066 20.821 1.00 . C C . 4 PRO CG 1 1
1 1166 3 1 4 PRO HA H 43.685 -4.165 19.828 1.00 . C C . 4 PRO HA 1 1
1 1167 3 1 4 PRO HB2 H 41.216 -2.551 19.358 1.00 . C C . 4 PRO HB2 1 1
1 1168 3 1 4 PRO HB3 H 41.610 -4.195 18.818 1.00 . C C . 4 PRO HB3 1 1
1 1169 3 1 4 PRO HD2 H 41.123 -2.639 22.410 1.00 . C C . 4 PRO HD2 1 1
1 1170 3 1 4 PRO HD3 H 41.678 -4.271 22.828 1.00 . C C . 4 PRO HD3 1 1
1 1171 3 1 4 PRO HG2 H 39.901 -3.755 20.811 1.00 . C C . 4 PRO HG2 1 1
1 1172 3 1 4 PRO HG3 H 41.001 -5.143 20.816 1.00 . C C . 4 PRO HG3 1 1
1 1173 3 1 4 PRO N N 42.990 -3.189 21.583 1.00 . C C . 4 PRO N 1 1
1 1174 3 1 4 PRO O O 44.460 -2.114 18.507 1.00 . C C . 4 PRO O 1 1
1 1175 3 1 5 PHE C C 43.660 1.485 20.558 1.00 . C C . 5 PHE C 1 1
1 1176 3 1 5 PHE CA C 43.841 0.386 19.516 1.00 . C C . 5 PHE CA 1 1
1 1177 3 1 5 PHE CB C 43.105 0.765 18.226 1.00 . C C . 5 PHE CB 1 1
1 1178 3 1 5 PHE CD1 C 44.421 -0.255 16.336 1.00 . C C . 5 PHE CD1 1 1
1 1179 3 1 5 PHE CD2 C 44.692 2.110 16.802 1.00 . C C . 5 PHE CD2 1 1
1 1180 3 1 5 PHE CE1 C 45.340 -0.152 15.284 1.00 . C C . 5 PHE CE1 1 1
1 1181 3 1 5 PHE CE2 C 45.610 2.212 15.751 1.00 . C C . 5 PHE CE2 1 1
1 1182 3 1 5 PHE CG C 44.098 0.876 17.094 1.00 . C C . 5 PHE CG 1 1
1 1183 3 1 5 PHE CZ C 45.935 1.081 14.992 1.00 . C C . 5 PHE CZ 1 1
1 1184 3 1 5 PHE H H 42.728 -0.887 20.790 1.00 . C C . 5 PHE H 1 1
1 1185 3 1 5 PHE HA H 44.894 0.283 19.298 1.00 . C C . 5 PHE HA 1 1
1 1186 3 1 5 PHE HB2 H 42.374 0.006 17.991 1.00 . C C . 5 PHE HB2 1 1
1 1187 3 1 5 PHE HB3 H 42.607 1.715 18.359 1.00 . C C . 5 PHE HB3 1 1
1 1188 3 1 5 PHE HD1 H 43.963 -1.206 16.561 1.00 . C C . 5 PHE HD1 1 1
1 1189 3 1 5 PHE HD2 H 44.442 2.981 17.388 1.00 . C C . 5 PHE HD2 1 1
1 1190 3 1 5 PHE HE1 H 45.590 -1.025 14.698 1.00 . C C . 5 PHE HE1 1 1
1 1191 3 1 5 PHE HE2 H 46.069 3.164 15.526 1.00 . C C . 5 PHE HE2 1 1
1 1192 3 1 5 PHE HZ H 46.643 1.161 14.180 1.00 . C C . 5 PHE HZ 1 1
1 1193 3 1 5 PHE N N 43.339 -0.885 20.024 1.00 . C C . 5 PHE N 1 1
1 1194 3 1 5 PHE O O 44.630 1.952 21.154 1.00 . C C . 5 PHE O 1 1
1 1195 3 1 6 GLN C C 40.650 2.889 22.144 1.00 . C C . 6 GLN C 1 1
1 1196 3 1 6 GLN CA C 42.122 2.935 21.752 1.00 . C C . 6 GLN CA 1 1
1 1197 3 1 6 GLN CB C 42.458 4.310 21.170 1.00 . C C . 6 GLN CB 1 1
1 1198 3 1 6 GLN CD C 43.144 6.641 21.763 1.00 . C C . 6 GLN CD 1 1
1 1199 3 1 6 GLN CG C 42.659 5.306 22.313 1.00 . C C . 6 GLN CG 1 1
1 1200 3 1 6 GLN H H 41.677 1.483 20.275 1.00 . C C . 6 GLN H 1 1
1 1201 3 1 6 GLN HA H 42.726 2.771 22.632 1.00 . C C . 6 GLN HA 1 1
1 1202 3 1 6 GLN HB2 H 43.365 4.243 20.584 1.00 . C C . 6 GLN HB2 1 1
1 1203 3 1 6 GLN HB3 H 41.646 4.646 20.540 1.00 . C C . 6 GLN HB3 1 1
1 1204 3 1 6 GLN HE21 H 45.067 6.194 21.978 1.00 . C C . 6 GLN HE21 1 1
1 1205 3 1 6 GLN HE22 H 44.747 7.730 21.332 1.00 . C C . 6 GLN HE22 1 1
1 1206 3 1 6 GLN HG2 H 41.721 5.451 22.830 1.00 . C C . 6 GLN HG2 1 1
1 1207 3 1 6 GLN HG3 H 43.391 4.916 23.004 1.00 . C C . 6 GLN HG3 1 1
1 1208 3 1 6 GLN N N 42.413 1.893 20.777 1.00 . C C . 6 GLN N 1 1
1 1209 3 1 6 GLN NE2 N 44.426 6.874 21.684 1.00 . C C . 6 GLN NE2 1 1
1 1210 3 1 6 GLN O O 39.831 2.319 21.428 1.00 . C C . 6 GLN O 1 1
1 1211 3 1 6 GLN OE1 O 42.336 7.492 21.392 1.00 . C C . 6 GLN OE1 1 1
1 1212 3 1 7 ILE C C 38.036 4.231 22.759 1.00 . C C . 7 ILE C 1 1
1 1213 3 1 7 ILE CA C 38.941 3.504 23.753 1.00 . C C . 7 ILE CA 1 1
1 1214 3 1 7 ILE CB C 38.870 4.199 25.116 1.00 . C C . 7 ILE CB 1 1
1 1215 3 1 7 ILE CD1 C 39.729 4.121 27.463 1.00 . C C . 7 ILE CD1 1 1
1 1216 3 1 7 ILE CG1 C 39.568 3.328 26.165 1.00 . C C . 7 ILE CG1 1 1
1 1217 3 1 7 ILE CG2 C 37.408 4.401 25.516 1.00 . C C . 7 ILE CG2 1 1
1 1218 3 1 7 ILE H H 41.016 3.928 23.814 1.00 . C C . 7 ILE H 1 1
1 1219 3 1 7 ILE HA H 38.595 2.487 23.861 1.00 . C C . 7 ILE HA 1 1
1 1220 3 1 7 ILE HB H 39.362 5.158 25.056 1.00 . C C . 7 ILE HB 1 1
1 1221 3 1 7 ILE HD11 H 40.381 3.582 28.135 1.00 . C C . 7 ILE HD11 1 1
1 1222 3 1 7 ILE HD12 H 38.762 4.250 27.929 1.00 . C C . 7 ILE HD12 1 1
1 1223 3 1 7 ILE HD13 H 40.155 5.089 27.246 1.00 . C C . 7 ILE HD13 1 1
1 1224 3 1 7 ILE HG12 H 38.974 2.446 26.352 1.00 . C C . 7 ILE HG12 1 1
1 1225 3 1 7 ILE HG13 H 40.542 3.037 25.800 1.00 . C C . 7 ILE HG13 1 1
1 1226 3 1 7 ILE HG21 H 36.953 5.134 24.866 1.00 . C C . 7 ILE HG21 1 1
1 1227 3 1 7 ILE HG22 H 37.357 4.747 26.538 1.00 . C C . 7 ILE HG22 1 1
1 1228 3 1 7 ILE HG23 H 36.877 3.465 25.427 1.00 . C C . 7 ILE HG23 1 1
1 1229 3 1 7 ILE N N 40.321 3.488 23.280 1.00 . C C . 7 ILE N 1 1
1 1230 3 1 7 ILE O O 36.926 3.785 22.473 1.00 . C C . 7 ILE O 1 1
1 1231 3 1 8 LEU C C 37.603 5.390 19.958 1.00 . C C . 8 LEU C 1 1
1 1232 3 1 8 LEU CA C 37.757 6.143 21.276 1.00 . C C . 8 LEU CA 1 1
1 1233 3 1 8 LEU CB C 38.450 7.488 21.030 1.00 . C C . 8 LEU CB 1 1
1 1234 3 1 8 LEU CD1 C 39.267 9.553 22.176 1.00 . C C . 8 LEU CD1 1 1
1 1235 3 1 8 LEU CD2 C 36.857 8.921 22.317 1.00 . C C . 8 LEU CD2 1 1
1 1236 3 1 8 LEU CG C 38.289 8.379 22.264 1.00 . C C . 8 LEU CG 1 1
1 1237 3 1 8 LEU H H 39.419 5.651 22.507 1.00 . C C . 8 LEU H 1 1
1 1238 3 1 8 LEU HA H 36.776 6.328 21.684 1.00 . C C . 8 LEU HA 1 1
1 1239 3 1 8 LEU HB2 H 39.500 7.324 20.837 1.00 . C C . 8 LEU HB2 1 1
1 1240 3 1 8 LEU HB3 H 37.998 7.974 20.178 1.00 . C C . 8 LEU HB3 1 1
1 1241 3 1 8 LEU HD11 H 39.033 10.153 21.308 1.00 . C C . 8 LEU HD11 1 1
1 1242 3 1 8 LEU HD12 H 40.275 9.176 22.090 1.00 . C C . 8 LEU HD12 1 1
1 1243 3 1 8 LEU HD13 H 39.184 10.159 23.065 1.00 . C C . 8 LEU HD13 1 1
1 1244 3 1 8 LEU HD21 H 36.176 8.121 22.563 1.00 . C C . 8 LEU HD21 1 1
1 1245 3 1 8 LEU HD22 H 36.595 9.336 21.355 1.00 . C C . 8 LEU HD22 1 1
1 1246 3 1 8 LEU HD23 H 36.793 9.694 23.071 1.00 . C C . 8 LEU HD23 1 1
1 1247 3 1 8 LEU HG H 38.494 7.805 23.155 1.00 . C C . 8 LEU HG 1 1
1 1248 3 1 8 LEU N N 38.523 5.354 22.240 1.00 . C C . 8 LEU N 1 1
1 1249 3 1 8 LEU O O 36.566 5.478 19.297 1.00 . C C . 8 LEU O 1 1
1 1250 3 1 9 SER C C 37.663 2.687 18.465 1.00 . C C . 9 SER C 1 1
1 1251 3 1 9 SER CA C 38.623 3.870 18.359 1.00 . C C . 9 SER CA 1 1
1 1252 3 1 9 SER CB C 40.027 3.362 18.037 1.00 . C C . 9 SER CB 1 1
1 1253 3 1 9 SER H H 39.421 4.606 20.185 1.00 . C C . 9 SER H 1 1
1 1254 3 1 9 SER HA H 38.296 4.508 17.555 1.00 . C C . 9 SER HA 1 1
1 1255 3 1 9 SER HB2 H 40.690 4.199 17.894 1.00 . C C . 9 SER HB2 1 1
1 1256 3 1 9 SER HB3 H 40.389 2.754 18.857 1.00 . C C . 9 SER HB3 1 1
1 1257 3 1 9 SER HG H 39.507 1.779 17.031 1.00 . C C . 9 SER HG 1 1
1 1258 3 1 9 SER N N 38.640 4.645 19.595 1.00 . C C . 9 SER N 1 1
1 1259 3 1 9 SER O O 36.902 2.410 17.538 1.00 . C C . 9 SER O 1 1
1 1260 3 1 9 SER OG O 39.982 2.592 16.842 1.00 . C C . 9 SER OG 1 1
1 1261 3 1 10 ILE C C 35.381 1.264 19.869 1.00 . C C . 10 ILE C 1 1
1 1262 3 1 10 ILE CA C 36.843 0.844 19.815 1.00 . C C . 10 ILE CA 1 1
1 1263 3 1 10 ILE CB C 37.214 0.161 21.130 1.00 . C C . 10 ILE CB 1 1
1 1264 3 1 10 ILE CD1 C 39.151 -0.799 22.409 1.00 . C C . 10 ILE CD1 1 1
1 1265 3 1 10 ILE CG1 C 38.615 -0.446 21.015 1.00 . C C . 10 ILE CG1 1 1
1 1266 3 1 10 ILE CG2 C 36.208 -0.952 21.429 1.00 . C C . 10 ILE CG2 1 1
1 1267 3 1 10 ILE H H 38.328 2.268 20.302 1.00 . C C . 10 ILE H 1 1
1 1268 3 1 10 ILE HA H 36.979 0.142 19.007 1.00 . C C . 10 ILE HA 1 1
1 1269 3 1 10 ILE HB H 37.199 0.887 21.929 1.00 . C C . 10 ILE HB 1 1
1 1270 3 1 10 ILE HD11 H 38.802 -1.782 22.692 1.00 . C C . 10 ILE HD11 1 1
1 1271 3 1 10 ILE HD12 H 38.808 -0.073 23.135 1.00 . C C . 10 ILE HD12 1 1
1 1272 3 1 10 ILE HD13 H 40.230 -0.796 22.387 1.00 . C C . 10 ILE HD13 1 1
1 1273 3 1 10 ILE HG12 H 38.567 -1.342 20.412 1.00 . C C . 10 ILE HG12 1 1
1 1274 3 1 10 ILE HG13 H 39.278 0.265 20.546 1.00 . C C . 10 ILE HG13 1 1
1 1275 3 1 10 ILE HG21 H 36.105 -1.587 20.562 1.00 . C C . 10 ILE HG21 1 1
1 1276 3 1 10 ILE HG22 H 35.251 -0.516 21.674 1.00 . C C . 10 ILE HG22 1 1
1 1277 3 1 10 ILE HG23 H 36.561 -1.540 22.264 1.00 . C C . 10 ILE HG23 1 1
1 1278 3 1 10 ILE N N 37.708 1.997 19.597 1.00 . C C . 10 ILE N 1 1
1 1279 3 1 10 ILE O O 34.521 0.621 19.267 1.00 . C C . 10 ILE O 1 1
1 1280 3 1 11 CYS C C 33.171 3.204 19.365 1.00 . C C . 11 CYS C 1 1
1 1281 3 1 11 CYS CA C 33.730 2.820 20.728 1.00 . C C . 11 CYS CA 1 1
1 1282 3 1 11 CYS CB C 33.689 4.035 21.651 1.00 . C C . 11 CYS CB 1 1
1 1283 3 1 11 CYS H H 35.817 2.815 21.070 1.00 . C C . 11 CYS H 1 1
1 1284 3 1 11 CYS HA H 33.119 2.038 21.152 1.00 . C C . 11 CYS HA 1 1
1 1285 3 1 11 CYS HB2 H 34.437 4.749 21.338 1.00 . C C . 11 CYS HB2 1 1
1 1286 3 1 11 CYS HB3 H 32.712 4.493 21.603 1.00 . C C . 11 CYS HB3 1 1
1 1287 3 1 11 CYS HG H 33.303 3.810 23.902 1.00 . C C . 11 CYS HG 1 1
1 1288 3 1 11 CYS N N 35.099 2.341 20.603 1.00 . C C . 11 CYS N 1 1
1 1289 3 1 11 CYS O O 32.082 2.774 18.996 1.00 . C C . 11 CYS O 1 1
1 1290 3 1 11 CYS SG S 34.029 3.513 23.350 1.00 . C C . 11 CYS SG 1 1
1 1291 3 1 12 SER C C 33.247 3.264 16.399 1.00 . C C . 12 SER C 1 1
1 1292 3 1 12 SER CA C 33.456 4.463 17.314 1.00 . C C . 12 SER CA 1 1
1 1293 3 1 12 SER CB C 34.486 5.403 16.697 1.00 . C C . 12 SER CB 1 1
1 1294 3 1 12 SER H H 34.758 4.380 18.980 1.00 . C C . 12 SER H 1 1
1 1295 3 1 12 SER HA H 32.520 4.992 17.424 1.00 . C C . 12 SER HA 1 1
1 1296 3 1 12 SER HB2 H 35.449 4.924 16.690 1.00 . C C . 12 SER HB2 1 1
1 1297 3 1 12 SER HB3 H 34.194 5.636 15.680 1.00 . C C . 12 SER HB3 1 1
1 1298 3 1 12 SER HG H 33.722 7.053 17.390 1.00 . C C . 12 SER HG 1 1
1 1299 3 1 12 SER N N 33.911 4.028 18.627 1.00 . C C . 12 SER N 1 1
1 1300 3 1 12 SER O O 32.307 3.233 15.610 1.00 . C C . 12 SER O 1 1
1 1301 3 1 12 SER OG O 34.561 6.595 17.468 1.00 . C C . 12 SER OG 1 1
1 1302 3 1 13 PHE C C 32.700 0.370 15.913 1.00 . C C . 13 PHE C 1 1
1 1303 3 1 13 PHE CA C 34.031 1.084 15.680 1.00 . C C . 13 PHE CA 1 1
1 1304 3 1 13 PHE CB C 35.179 0.131 16.014 1.00 . C C . 13 PHE CB 1 1
1 1305 3 1 13 PHE CD1 C 35.447 -1.273 13.938 1.00 . C C . 13 PHE CD1 1 1
1 1306 3 1 13 PHE CD2 C 34.368 -2.251 15.876 1.00 . C C . 13 PHE CD2 1 1
1 1307 3 1 13 PHE CE1 C 35.274 -2.472 13.237 1.00 . C C . 13 PHE CE1 1 1
1 1308 3 1 13 PHE CE2 C 34.193 -3.450 15.175 1.00 . C C . 13 PHE CE2 1 1
1 1309 3 1 13 PHE CG C 34.995 -1.163 15.258 1.00 . C C . 13 PHE CG 1 1
1 1310 3 1 13 PHE CZ C 34.647 -3.561 13.855 1.00 . C C . 13 PHE CZ 1 1
1 1311 3 1 13 PHE H H 34.863 2.361 17.154 1.00 . C C . 13 PHE H 1 1
1 1312 3 1 13 PHE HA H 34.105 1.365 14.639 1.00 . C C . 13 PHE HA 1 1
1 1313 3 1 13 PHE HB2 H 36.119 0.585 15.731 1.00 . C C . 13 PHE HB2 1 1
1 1314 3 1 13 PHE HB3 H 35.181 -0.070 17.075 1.00 . C C . 13 PHE HB3 1 1
1 1315 3 1 13 PHE HD1 H 35.932 -0.434 13.461 1.00 . C C . 13 PHE HD1 1 1
1 1316 3 1 13 PHE HD2 H 34.017 -2.164 16.894 1.00 . C C . 13 PHE HD2 1 1
1 1317 3 1 13 PHE HE1 H 35.623 -2.558 12.219 1.00 . C C . 13 PHE HE1 1 1
1 1318 3 1 13 PHE HE2 H 33.709 -4.289 15.652 1.00 . C C . 13 PHE HE2 1 1
1 1319 3 1 13 PHE HZ H 34.513 -4.485 13.315 1.00 . C C . 13 PHE HZ 1 1
1 1320 3 1 13 PHE N N 34.131 2.282 16.506 1.00 . C C . 13 PHE N 1 1
1 1321 3 1 13 PHE O O 31.991 0.034 14.967 1.00 . C C . 13 PHE O 1 1
1 1322 3 1 14 ILE C C 29.915 0.315 17.152 1.00 . C C . 14 ILE C 1 1
1 1323 3 1 14 ILE CA C 31.122 -0.547 17.510 1.00 . C C . 14 ILE CA 1 1
1 1324 3 1 14 ILE CB C 31.092 -0.879 19.000 1.00 . C C . 14 ILE CB 1 1
1 1325 3 1 14 ILE CD1 C 32.309 -2.085 20.818 1.00 . C C . 14 ILE CD1 1 1
1 1326 3 1 14 ILE CG1 C 32.149 -1.943 19.304 1.00 . C C . 14 ILE CG1 1 1
1 1327 3 1 14 ILE CG2 C 29.710 -1.415 19.377 1.00 . C C . 14 ILE CG2 1 1
1 1328 3 1 14 ILE H H 32.976 0.417 17.894 1.00 . C C . 14 ILE H 1 1
1 1329 3 1 14 ILE HA H 31.068 -1.468 16.951 1.00 . C C . 14 ILE HA 1 1
1 1330 3 1 14 ILE HB H 31.301 0.014 19.572 1.00 . C C . 14 ILE HB 1 1
1 1331 3 1 14 ILE HD11 H 31.429 -2.557 21.230 1.00 . C C . 14 ILE HD11 1 1
1 1332 3 1 14 ILE HD12 H 32.434 -1.108 21.260 1.00 . C C . 14 ILE HD12 1 1
1 1333 3 1 14 ILE HD13 H 33.177 -2.691 21.034 1.00 . C C . 14 ILE HD13 1 1
1 1334 3 1 14 ILE HG12 H 31.839 -2.888 18.882 1.00 . C C . 14 ILE HG12 1 1
1 1335 3 1 14 ILE HG13 H 33.093 -1.647 18.870 1.00 . C C . 14 ILE HG13 1 1
1 1336 3 1 14 ILE HG21 H 28.981 -0.622 19.301 1.00 . C C . 14 ILE HG21 1 1
1 1337 3 1 14 ILE HG22 H 29.732 -1.784 20.391 1.00 . C C . 14 ILE HG22 1 1
1 1338 3 1 14 ILE HG23 H 29.440 -2.218 18.708 1.00 . C C . 14 ILE HG23 1 1
1 1339 3 1 14 ILE N N 32.370 0.134 17.176 1.00 . C C . 14 ILE N 1 1
1 1340 3 1 14 ILE O O 28.914 -0.184 16.633 1.00 . C C . 14 ILE O 1 1
1 1341 3 1 15 LEU C C 28.690 2.652 15.673 1.00 . C C . 15 LEU C 1 1
1 1342 3 1 15 LEU CA C 28.938 2.543 17.175 1.00 . C C . 15 LEU CA 1 1
1 1343 3 1 15 LEU CB C 29.301 3.926 17.733 1.00 . C C . 15 LEU CB 1 1
1 1344 3 1 15 LEU CD1 C 30.122 5.081 19.794 1.00 . C C . 15 LEU CD1 1 1
1 1345 3 1 15 LEU CD2 C 27.919 3.912 19.820 1.00 . C C . 15 LEU CD2 1 1
1 1346 3 1 15 LEU CG C 29.345 3.874 19.263 1.00 . C C . 15 LEU CG 1 1
1 1347 3 1 15 LEU H H 30.838 1.935 17.871 1.00 . C C . 15 LEU H 1 1
1 1348 3 1 15 LEU HA H 28.037 2.197 17.655 1.00 . C C . 15 LEU HA 1 1
1 1349 3 1 15 LEU HB2 H 30.266 4.227 17.355 1.00 . C C . 15 LEU HB2 1 1
1 1350 3 1 15 LEU HB3 H 28.555 4.644 17.424 1.00 . C C . 15 LEU HB3 1 1
1 1351 3 1 15 LEU HD11 H 31.133 5.056 19.414 1.00 . C C . 15 LEU HD11 1 1
1 1352 3 1 15 LEU HD12 H 30.143 5.049 20.874 1.00 . C C . 15 LEU HD12 1 1
1 1353 3 1 15 LEU HD13 H 29.638 5.992 19.472 1.00 . C C . 15 LEU HD13 1 1
1 1354 3 1 15 LEU HD21 H 27.339 3.110 19.391 1.00 . C C . 15 LEU HD21 1 1
1 1355 3 1 15 LEU HD22 H 27.462 4.860 19.573 1.00 . C C . 15 LEU HD22 1 1
1 1356 3 1 15 LEU HD23 H 27.949 3.799 20.894 1.00 . C C . 15 LEU HD23 1 1
1 1357 3 1 15 LEU HG H 29.834 2.964 19.579 1.00 . C C . 15 LEU HG 1 1
1 1358 3 1 15 LEU N N 30.018 1.605 17.449 1.00 . C C . 15 LEU N 1 1
1 1359 3 1 15 LEU O O 27.583 2.971 15.240 1.00 . C C . 15 LEU O 1 1
1 1360 3 1 16 SER C C 28.959 1.167 12.891 1.00 . C C . 16 SER C 1 1
1 1361 3 1 16 SER CA C 29.594 2.441 13.437 1.00 . C C . 16 SER CA 1 1
1 1362 3 1 16 SER CB C 30.968 2.643 12.803 1.00 . C C . 16 SER CB 1 1
1 1363 3 1 16 SER H H 30.571 2.101 15.284 1.00 . C C . 16 SER H 1 1
1 1364 3 1 16 SER HA H 28.967 3.281 13.178 1.00 . C C . 16 SER HA 1 1
1 1365 3 1 16 SER HB2 H 30.856 2.893 11.763 1.00 . C C . 16 SER HB2 1 1
1 1366 3 1 16 SER HB3 H 31.479 3.451 13.313 1.00 . C C . 16 SER HB3 1 1
1 1367 3 1 16 SER HG H 31.555 0.910 12.139 1.00 . C C . 16 SER HG 1 1
1 1368 3 1 16 SER N N 29.720 2.374 14.884 1.00 . C C . 16 SER N 1 1
1 1369 3 1 16 SER O O 28.105 1.221 12.008 1.00 . C C . 16 SER O 1 1
1 1370 3 1 16 SER OG O 31.723 1.445 12.918 1.00 . C C . 16 SER OG 1 1
1 1371 3 1 17 ALA C C 27.333 -1.297 13.205 1.00 . C C . 17 ALA C 1 1
1 1372 3 1 17 ALA CA C 28.839 -1.251 12.970 1.00 . C C . 17 ALA CA 1 1
1 1373 3 1 17 ALA CB C 29.513 -2.398 13.732 1.00 . C C . 17 ALA CB 1 1
1 1374 3 1 17 ALA H H 30.066 0.035 14.120 1.00 . C C . 17 ALA H 1 1
1 1375 3 1 17 ALA HA H 29.037 -1.366 11.916 1.00 . C C . 17 ALA HA 1 1
1 1376 3 1 17 ALA HB1 H 29.448 -3.308 13.152 1.00 . C C . 17 ALA HB1 1 1
1 1377 3 1 17 ALA HB2 H 29.015 -2.542 14.681 1.00 . C C . 17 ALA HB2 1 1
1 1378 3 1 17 ALA HB3 H 30.551 -2.155 13.906 1.00 . C C . 17 ALA HB3 1 1
1 1379 3 1 17 ALA N N 29.378 0.022 13.422 1.00 . C C . 17 ALA N 1 1
1 1380 3 1 17 ALA O O 26.559 -1.633 12.309 1.00 . C C . 17 ALA O 1 1
1 1381 3 1 18 LEU C C 24.775 0.139 13.969 1.00 . C C . 18 LEU C 1 1
1 1382 3 1 18 LEU CA C 25.496 -0.946 14.739 1.00 . C C . 18 LEU CA 1 1
1 1383 3 1 18 LEU CB C 25.300 -0.742 16.237 1.00 . C C . 18 LEU CB 1 1
1 1384 3 1 18 LEU CD1 C 23.864 -2.762 16.626 1.00 . C C . 18 LEU CD1 1 1
1 1385 3 1 18 LEU CD2 C 26.358 -3.014 16.452 1.00 . C C . 18 LEU CD2 1 1
1 1386 3 1 18 LEU CG C 25.215 -2.102 16.934 1.00 . C C . 18 LEU CG 1 1
1 1387 3 1 18 LEU H H 27.566 -0.659 15.090 1.00 . C C . 18 LEU H 1 1
1 1388 3 1 18 LEU HA H 25.081 -1.898 14.460 1.00 . C C . 18 LEU HA 1 1
1 1389 3 1 18 LEU HB2 H 26.135 -0.185 16.635 1.00 . C C . 18 LEU HB2 1 1
1 1390 3 1 18 LEU HB3 H 24.385 -0.194 16.409 1.00 . C C . 18 LEU HB3 1 1
1 1391 3 1 18 LEU HD11 H 23.866 -3.141 15.615 1.00 . C C . 18 LEU HD11 1 1
1 1392 3 1 18 LEU HD12 H 23.073 -2.035 16.737 1.00 . C C . 18 LEU HD12 1 1
1 1393 3 1 18 LEU HD13 H 23.698 -3.579 17.314 1.00 . C C . 18 LEU HD13 1 1
1 1394 3 1 18 LEU HD21 H 26.481 -3.835 17.144 1.00 . C C . 18 LEU HD21 1 1
1 1395 3 1 18 LEU HD22 H 27.278 -2.447 16.401 1.00 . C C . 18 LEU HD22 1 1
1 1396 3 1 18 LEU HD23 H 26.124 -3.406 15.472 1.00 . C C . 18 LEU HD23 1 1
1 1397 3 1 18 LEU HG H 25.301 -1.958 18.001 1.00 . C C . 18 LEU HG 1 1
1 1398 3 1 18 LEU N N 26.916 -0.939 14.412 1.00 . C C . 18 LEU N 1 1
1 1399 3 1 18 LEU O O 23.670 -0.068 13.469 1.00 . C C . 18 LEU O 1 1
1 1400 3 1 19 HIS C C 24.366 2.009 11.776 1.00 . C C . 19 HIS C 1 1
1 1401 3 1 19 HIS CA C 24.793 2.411 13.173 1.00 . C C . 19 HIS CA 1 1
1 1402 3 1 19 HIS CB C 25.778 3.577 13.087 1.00 . C C . 19 HIS CB 1 1
1 1403 3 1 19 HIS CD2 C 23.961 5.011 11.839 1.00 . C C . 19 HIS CD2 1 1
1 1404 3 1 19 HIS CE1 C 25.295 6.281 10.693 1.00 . C C . 19 HIS CE1 1 1
1 1405 3 1 19 HIS CG C 25.241 4.633 12.158 1.00 . C C . 19 HIS CG 1 1
1 1406 3 1 19 HIS H H 26.271 1.426 14.315 1.00 . C C . 19 HIS H 1 1
1 1407 3 1 19 HIS HA H 23.923 2.741 13.721 1.00 . C C . 19 HIS HA 1 1
1 1408 3 1 19 HIS HB2 H 25.917 4.004 14.070 1.00 . C C . 19 HIS HB2 1 1
1 1409 3 1 19 HIS HB3 H 26.724 3.218 12.713 1.00 . C C . 19 HIS HB3 1 1
1 1410 3 1 19 HIS HD2 H 23.063 4.570 12.241 1.00 . C C . 19 HIS HD2 1 1
1 1411 3 1 19 HIS HE1 H 25.673 7.035 10.017 1.00 . C C . 19 HIS HE1 1 1
1 1412 3 1 19 HIS HE2 H 23.236 6.515 10.506 1.00 . C C . 19 HIS HE2 1 1
1 1413 3 1 19 HIS N N 25.398 1.301 13.880 1.00 . C C . 19 HIS N 1 1
1 1414 3 1 19 HIS ND1 N 26.075 5.457 11.415 1.00 . C C . 19 HIS ND1 1 1
1 1415 3 1 19 HIS NE2 N 23.998 6.053 10.912 1.00 . C C . 19 HIS NE2 1 1
1 1416 3 1 19 HIS O O 23.256 2.314 11.357 1.00 . C C . 19 HIS O 1 1
1 1417 3 1 20 PHE C C 23.956 -0.316 9.743 1.00 . C C . 20 PHE C 1 1
1 1418 3 1 20 PHE CA C 24.918 0.866 9.727 1.00 . C C . 20 PHE CA 1 1
1 1419 3 1 20 PHE CB C 26.205 0.475 9.008 1.00 . C C . 20 PHE CB 1 1
1 1420 3 1 20 PHE CD1 C 26.760 2.706 7.969 1.00 . C C . 20 PHE CD1 1 1
1 1421 3 1 20 PHE CD2 C 26.218 0.840 6.518 1.00 . C C . 20 PHE CD2 1 1
1 1422 3 1 20 PHE CE1 C 26.938 3.524 6.847 1.00 . C C . 20 PHE CE1 1 1
1 1423 3 1 20 PHE CE2 C 26.397 1.659 5.398 1.00 . C C . 20 PHE CE2 1 1
1 1424 3 1 20 PHE CG C 26.399 1.363 7.803 1.00 . C C . 20 PHE CG 1 1
1 1425 3 1 20 PHE CZ C 26.756 3.001 5.563 1.00 . C C . 20 PHE CZ 1 1
1 1426 3 1 20 PHE H H 26.092 1.049 11.479 1.00 . C C . 20 PHE H 1 1
1 1427 3 1 20 PHE HA H 24.457 1.682 9.190 1.00 . C C . 20 PHE HA 1 1
1 1428 3 1 20 PHE HB2 H 27.040 0.597 9.681 1.00 . C C . 20 PHE HB2 1 1
1 1429 3 1 20 PHE HB3 H 26.142 -0.554 8.692 1.00 . C C . 20 PHE HB3 1 1
1 1430 3 1 20 PHE HD1 H 26.900 3.110 8.960 1.00 . C C . 20 PHE HD1 1 1
1 1431 3 1 20 PHE HD2 H 25.940 -0.196 6.391 1.00 . C C . 20 PHE HD2 1 1
1 1432 3 1 20 PHE HE1 H 27.216 4.560 6.974 1.00 . C C . 20 PHE HE1 1 1
1 1433 3 1 20 PHE HE2 H 26.257 1.255 4.406 1.00 . C C . 20 PHE HE2 1 1
1 1434 3 1 20 PHE HZ H 26.890 3.632 4.699 1.00 . C C . 20 PHE HZ 1 1
1 1435 3 1 20 PHE N N 25.234 1.306 11.074 1.00 . C C . 20 PHE N 1 1
1 1436 3 1 20 PHE O O 23.206 -0.522 8.795 1.00 . C C . 20 PHE O 1 1
1 1437 3 1 21 MET C C 21.625 -1.811 11.104 1.00 . C C . 21 MET C 1 1
1 1438 3 1 21 MET CA C 23.082 -2.236 10.923 1.00 . C C . 21 MET CA 1 1
1 1439 3 1 21 MET CB C 23.510 -3.087 12.109 1.00 . C C . 21 MET CB 1 1
1 1440 3 1 21 MET CE C 26.717 -5.676 12.350 1.00 . C C . 21 MET CE 1 1
1 1441 3 1 21 MET CG C 24.730 -3.926 11.712 1.00 . C C . 21 MET CG 1 1
1 1442 3 1 21 MET H H 24.573 -0.873 11.568 1.00 . C C . 21 MET H 1 1
1 1443 3 1 21 MET HA H 23.166 -2.827 10.023 1.00 . C C . 21 MET HA 1 1
1 1444 3 1 21 MET HB2 H 23.762 -2.448 12.939 1.00 . C C . 21 MET HB2 1 1
1 1445 3 1 21 MET HB3 H 22.701 -3.745 12.389 1.00 . C C . 21 MET HB3 1 1
1 1446 3 1 21 MET HE1 H 27.612 -5.078 12.245 1.00 . C C . 21 MET HE1 1 1
1 1447 3 1 21 MET HE2 H 26.367 -5.970 11.374 1.00 . C C . 21 MET HE2 1 1
1 1448 3 1 21 MET HE3 H 26.935 -6.559 12.934 1.00 . C C . 21 MET HE3 1 1
1 1449 3 1 21 MET HG2 H 24.420 -4.696 11.019 1.00 . C C . 21 MET HG2 1 1
1 1450 3 1 21 MET HG3 H 25.468 -3.298 11.241 1.00 . C C . 21 MET HG3 1 1
1 1451 3 1 21 MET N N 23.970 -1.085 10.821 1.00 . C C . 21 MET N 1 1
1 1452 3 1 21 MET O O 20.763 -2.143 10.289 1.00 . C C . 21 MET O 1 1
1 1453 3 1 21 MET SD S 25.438 -4.702 13.187 1.00 . C C . 21 MET SD 1 1
1 1454 3 1 22 ALA C C 19.522 0.337 11.386 1.00 . C C . 22 ALA C 1 1
1 1455 3 1 22 ALA CA C 20.010 -0.622 12.469 1.00 . C C . 22 ALA CA 1 1
1 1456 3 1 22 ALA CB C 19.973 0.075 13.826 1.00 . C C . 22 ALA CB 1 1
1 1457 3 1 22 ALA H H 22.095 -0.861 12.791 1.00 . C C . 22 ALA H 1 1
1 1458 3 1 22 ALA HA H 19.350 -1.477 12.501 1.00 . C C . 22 ALA HA 1 1
1 1459 3 1 22 ALA HB1 H 20.558 -0.490 14.538 1.00 . C C . 22 ALA HB1 1 1
1 1460 3 1 22 ALA HB2 H 18.952 0.141 14.170 1.00 . C C . 22 ALA HB2 1 1
1 1461 3 1 22 ALA HB3 H 20.386 1.069 13.731 1.00 . C C . 22 ALA HB3 1 1
1 1462 3 1 22 ALA N N 21.363 -1.084 12.181 1.00 . C C . 22 ALA N 1 1
1 1463 3 1 22 ALA O O 18.369 0.271 10.962 1.00 . C C . 22 ALA O 1 1
1 1464 3 1 23 TRP C C 19.700 1.499 8.611 1.00 . C C . 23 TRP C 1 1
1 1465 3 1 23 TRP CA C 20.045 2.204 9.921 1.00 . C C . 23 TRP CA 1 1
1 1466 3 1 23 TRP CB C 21.197 3.180 9.699 1.00 . C C . 23 TRP CB 1 1
1 1467 3 1 23 TRP CD1 C 19.857 5.219 9.088 1.00 . C C . 23 TRP CD1 1 1
1 1468 3 1 23 TRP CD2 C 21.197 4.537 7.416 1.00 . C C . 23 TRP CD2 1 1
1 1469 3 1 23 TRP CE2 C 20.509 5.680 6.945 1.00 . C C . 23 TRP CE2 1 1
1 1470 3 1 23 TRP CE3 C 22.112 3.908 6.551 1.00 . C C . 23 TRP CE3 1 1
1 1471 3 1 23 TRP CG C 20.764 4.267 8.782 1.00 . C C . 23 TRP CG 1 1
1 1472 3 1 23 TRP CH2 C 21.631 5.546 4.813 1.00 . C C . 23 TRP CH2 1 1
1 1473 3 1 23 TRP CZ2 C 20.720 6.181 5.660 1.00 . C C . 23 TRP CZ2 1 1
1 1474 3 1 23 TRP CZ3 C 22.326 4.412 5.257 1.00 . C C . 23 TRP CZ3 1 1
1 1475 3 1 23 TRP H H 21.310 1.246 11.333 1.00 . C C . 23 TRP H 1 1
1 1476 3 1 23 TRP HA H 19.180 2.759 10.254 1.00 . C C . 23 TRP HA 1 1
1 1477 3 1 23 TRP HB2 H 21.492 3.608 10.645 1.00 . C C . 23 TRP HB2 1 1
1 1478 3 1 23 TRP HB3 H 22.035 2.656 9.263 1.00 . C C . 23 TRP HB3 1 1
1 1479 3 1 23 TRP HD1 H 19.336 5.309 10.028 1.00 . C C . 23 TRP HD1 1 1
1 1480 3 1 23 TRP HE1 H 19.104 6.832 7.963 1.00 . C C . 23 TRP HE1 1 1
1 1481 3 1 23 TRP HE3 H 22.652 3.034 6.883 1.00 . C C . 23 TRP HE3 1 1
1 1482 3 1 23 TRP HH2 H 21.800 5.928 3.817 1.00 . C C . 23 TRP HH2 1 1
1 1483 3 1 23 TRP HZ2 H 20.183 7.055 5.325 1.00 . C C . 23 TRP HZ2 1 1
1 1484 3 1 23 TRP HZ3 H 23.029 3.922 4.600 1.00 . C C . 23 TRP HZ3 1 1
1 1485 3 1 23 TRP N N 20.404 1.234 10.950 1.00 . C C . 23 TRP N 1 1
1 1486 3 1 23 TRP NE1 N 19.704 6.058 8.000 1.00 . C C . 23 TRP NE1 1 1
1 1487 3 1 23 TRP O O 18.764 1.891 7.914 1.00 . C C . 23 TRP O 1 1
1 1488 3 1 24 THR C C 18.844 -1.025 7.135 1.00 . C C . 24 THR C 1 1
1 1489 3 1 24 THR CA C 20.192 -0.316 7.074 1.00 . C C . 24 THR CA 1 1
1 1490 3 1 24 THR CB C 21.305 -1.340 6.856 1.00 . C C . 24 THR CB 1 1
1 1491 3 1 24 THR CG2 C 20.868 -2.367 5.813 1.00 . C C . 24 THR CG2 1 1
1 1492 3 1 24 THR H H 21.158 0.155 8.903 1.00 . C C . 24 THR H 1 1
1 1493 3 1 24 THR HA H 20.185 0.366 6.237 1.00 . C C . 24 THR HA 1 1
1 1494 3 1 24 THR HB H 21.509 -1.848 7.787 1.00 . C C . 24 THR HB 1 1
1 1495 3 1 24 THR HG1 H 23.238 -1.170 6.740 1.00 . C C . 24 THR HG1 1 1
1 1496 3 1 24 THR HG21 H 20.440 -1.858 4.962 1.00 . C C . 24 THR HG21 1 1
1 1497 3 1 24 THR HG22 H 20.132 -3.027 6.247 1.00 . C C . 24 THR HG22 1 1
1 1498 3 1 24 THR HG23 H 21.725 -2.944 5.496 1.00 . C C . 24 THR HG23 1 1
1 1499 3 1 24 THR N N 20.446 0.445 8.293 1.00 . C C . 24 THR N 1 1
1 1500 3 1 24 THR O O 18.087 -1.021 6.165 1.00 . C C . 24 THR O 1 1
1 1501 3 1 24 THR OG1 O 22.481 -0.673 6.421 1.00 . C C . 24 THR OG1 1 1
1 1502 3 1 25 ILE C C 16.112 -1.396 8.291 1.00 . C C . 25 ILE C 1 1
1 1503 3 1 25 ILE CA C 17.291 -2.353 8.439 1.00 . C C . 25 ILE CA 1 1
1 1504 3 1 25 ILE CB C 17.247 -3.017 9.814 1.00 . C C . 25 ILE CB 1 1
1 1505 3 1 25 ILE CD1 C 18.455 -4.614 11.322 1.00 . C C . 25 ILE CD1 1 1
1 1506 3 1 25 ILE CG1 C 18.300 -4.130 9.877 1.00 . C C . 25 ILE CG1 1 1
1 1507 3 1 25 ILE CG2 C 15.856 -3.618 10.049 1.00 . C C . 25 ILE CG2 1 1
1 1508 3 1 25 ILE H H 19.193 -1.613 9.013 1.00 . C C . 25 ILE H 1 1
1 1509 3 1 25 ILE HA H 17.220 -3.117 7.680 1.00 . C C . 25 ILE HA 1 1
1 1510 3 1 25 ILE HB H 17.454 -2.281 10.576 1.00 . C C . 25 ILE HB 1 1
1 1511 3 1 25 ILE HD11 H 17.609 -5.229 11.588 1.00 . C C . 25 ILE HD11 1 1
1 1512 3 1 25 ILE HD12 H 18.503 -3.763 11.985 1.00 . C C . 25 ILE HD12 1 1
1 1513 3 1 25 ILE HD13 H 19.363 -5.192 11.413 1.00 . C C . 25 ILE HD13 1 1
1 1514 3 1 25 ILE HG12 H 17.987 -4.956 9.253 1.00 . C C . 25 ILE HG12 1 1
1 1515 3 1 25 ILE HG13 H 19.246 -3.751 9.523 1.00 . C C . 25 ILE HG13 1 1
1 1516 3 1 25 ILE HG21 H 15.888 -4.284 10.899 1.00 . C C . 25 ILE HG21 1 1
1 1517 3 1 25 ILE HG22 H 15.549 -4.169 9.172 1.00 . C C . 25 ILE HG22 1 1
1 1518 3 1 25 ILE HG23 H 15.151 -2.824 10.240 1.00 . C C . 25 ILE HG23 1 1
1 1519 3 1 25 ILE N N 18.550 -1.638 8.273 1.00 . C C . 25 ILE N 1 1
1 1520 3 1 25 ILE O O 15.116 -1.718 7.641 1.00 . C C . 25 ILE O 1 1
1 1521 3 1 26 GLY C C 14.950 1.228 7.383 1.00 . C C . 26 GLY C 1 1
1 1522 3 1 26 GLY CA C 15.176 0.783 8.824 1.00 . C C . 26 GLY CA 1 1
1 1523 3 1 26 GLY H H 17.055 -0.020 9.394 1.00 . C C . 26 GLY H 1 1
1 1524 3 1 26 GLY HA2 H 14.262 0.357 9.213 1.00 . C C . 26 GLY HA2 1 1
1 1525 3 1 26 GLY HA3 H 15.453 1.638 9.419 1.00 . C C . 26 GLY HA3 1 1
1 1526 3 1 26 GLY N N 16.235 -0.219 8.897 1.00 . C C . 26 GLY N 1 1
1 1527 3 1 26 GLY O O 13.813 1.411 6.949 1.00 . C C . 26 GLY O 1 1
1 1528 3 1 27 HIS C C 15.342 0.705 4.386 1.00 . C C . 27 HIS C 1 1
1 1529 3 1 27 HIS CA C 15.960 1.802 5.247 1.00 . C C . 27 HIS CA 1 1
1 1530 3 1 27 HIS CB C 17.353 2.144 4.718 1.00 . C C . 27 HIS CB 1 1
1 1531 3 1 27 HIS CD2 C 17.735 1.287 2.269 1.00 . C C . 27 HIS CD2 1 1
1 1532 3 1 27 HIS CE1 C 16.924 2.989 1.200 1.00 . C C . 27 HIS CE1 1 1
1 1533 3 1 27 HIS CG C 17.321 2.189 3.216 1.00 . C C . 27 HIS CG 1 1
1 1534 3 1 27 HIS H H 16.922 1.220 7.045 1.00 . C C . 27 HIS H 1 1
1 1535 3 1 27 HIS HA H 15.342 2.684 5.180 1.00 . C C . 27 HIS HA 1 1
1 1536 3 1 27 HIS HB2 H 17.653 3.110 5.100 1.00 . C C . 27 HIS HB2 1 1
1 1537 3 1 27 HIS HB3 H 18.058 1.393 5.042 1.00 . C C . 27 HIS HB3 1 1
1 1538 3 1 27 HIS HD2 H 18.186 0.328 2.479 1.00 . C C . 27 HIS HD2 1 1
1 1539 3 1 27 HIS HE1 H 16.606 3.651 0.408 1.00 . C C . 27 HIS HE1 1 1
1 1540 3 1 27 HIS HE2 H 17.677 1.364 0.137 1.00 . C C . 27 HIS HE2 1 1
1 1541 3 1 27 HIS N N 16.042 1.391 6.644 1.00 . C C . 27 HIS N 1 1
1 1542 3 1 27 HIS ND1 N 16.807 3.267 2.512 1.00 . C C . 27 HIS ND1 1 1
1 1543 3 1 27 HIS NE2 N 17.484 1.793 0.997 1.00 . C C . 27 HIS NE2 1 1
1 1544 3 1 27 HIS O O 14.552 0.981 3.483 1.00 . C C . 27 HIS O 1 1
1 1545 3 1 28 LEU C C 13.701 -1.838 4.134 1.00 . C C . 28 LEU C 1 1
1 1546 3 1 28 LEU CA C 15.201 -1.675 3.910 1.00 . C C . 28 LEU CA 1 1
1 1547 3 1 28 LEU CB C 15.921 -2.954 4.337 1.00 . C C . 28 LEU CB 1 1
1 1548 3 1 28 LEU CD1 C 17.407 -3.937 2.587 1.00 . C C . 28 LEU CD1 1 1
1 1549 3 1 28 LEU CD2 C 15.609 -5.327 3.623 1.00 . C C . 28 LEU CD2 1 1
1 1550 3 1 28 LEU CG C 15.986 -3.920 3.153 1.00 . C C . 28 LEU CG 1 1
1 1551 3 1 28 LEU H H 16.349 -0.698 5.396 1.00 . C C . 28 LEU H 1 1
1 1552 3 1 28 LEU HA H 15.382 -1.507 2.859 1.00 . C C . 28 LEU HA 1 1
1 1553 3 1 28 LEU HB2 H 16.922 -2.712 4.663 1.00 . C C . 28 LEU HB2 1 1
1 1554 3 1 28 LEU HB3 H 15.379 -3.417 5.148 1.00 . C C . 28 LEU HB3 1 1
1 1555 3 1 28 LEU HD11 H 17.688 -2.936 2.292 1.00 . C C . 28 LEU HD11 1 1
1 1556 3 1 28 LEU HD12 H 17.444 -4.589 1.727 1.00 . C C . 28 LEU HD12 1 1
1 1557 3 1 28 LEU HD13 H 18.091 -4.295 3.341 1.00 . C C . 28 LEU HD13 1 1
1 1558 3 1 28 LEU HD21 H 14.689 -5.286 4.186 1.00 . C C . 28 LEU HD21 1 1
1 1559 3 1 28 LEU HD22 H 16.397 -5.722 4.247 1.00 . C C . 28 LEU HD22 1 1
1 1560 3 1 28 LEU HD23 H 15.476 -5.969 2.763 1.00 . C C . 28 LEU HD23 1 1
1 1561 3 1 28 LEU HG H 15.297 -3.597 2.387 1.00 . C C . 28 LEU HG 1 1
1 1562 3 1 28 LEU N N 15.715 -0.539 4.666 1.00 . C C . 28 LEU N 1 1
1 1563 3 1 28 LEU O O 13.202 -1.634 5.240 1.00 . C C . 28 LEU O 1 1
1 1564 3 1 29 ASN C C 11.126 -3.657 2.412 1.00 . C C . 29 ASN C 1 1
1 1565 3 1 29 ASN CA C 11.547 -2.398 3.165 1.00 . C C . 29 ASN CA 1 1
1 1566 3 1 29 ASN CB C 10.820 -1.184 2.583 1.00 . C C . 29 ASN CB 1 1
1 1567 3 1 29 ASN CG C 11.183 0.068 3.375 1.00 . C C . 29 ASN CG 1 1
1 1568 3 1 29 ASN H H 13.442 -2.357 2.219 1.00 . C C . 29 ASN H 1 1
1 1569 3 1 29 ASN HA H 11.273 -2.504 4.204 1.00 . C C . 29 ASN HA 1 1
1 1570 3 1 29 ASN HB2 H 11.110 -1.052 1.552 1.00 . C C . 29 ASN HB2 1 1
1 1571 3 1 29 ASN HB3 H 9.754 -1.345 2.639 1.00 . C C . 29 ASN HB3 1 1
1 1572 3 1 29 ASN HD21 H 11.274 1.234 1.771 1.00 . C C . 29 ASN HD21 1 1
1 1573 3 1 29 ASN HD22 H 11.601 2.004 3.248 1.00 . C C . 29 ASN HD22 1 1
1 1574 3 1 29 ASN N N 12.989 -2.208 3.074 1.00 . C C . 29 ASN N 1 1
1 1575 3 1 29 ASN ND2 N 11.368 1.195 2.746 1.00 . C C . 29 ASN ND2 1 1
1 1576 3 1 29 ASN O O 11.588 -3.908 1.299 1.00 . C C . 29 ASN O 1 1
1 1577 3 1 29 ASN OD1 O 11.298 0.017 4.600 1.00 . C C . 29 ASN OD1 1 1
1 1578 3 1 30 GLN C C 8.396 -5.458 1.773 1.00 . C C . 30 GLN C 1 1
1 1579 3 1 30 GLN CA C 9.771 -5.671 2.398 1.00 . C C . 30 GLN CA 1 1
1 1580 3 1 30 GLN CB C 9.691 -6.787 3.441 1.00 . C C . 30 GLN CB 1 1
1 1581 3 1 30 GLN CD C 11.896 -7.848 2.918 1.00 . C C . 30 GLN CD 1 1
1 1582 3 1 30 GLN CG C 11.093 -7.094 3.972 1.00 . C C . 30 GLN CG 1 1
1 1583 3 1 30 GLN H H 9.911 -4.191 3.909 1.00 . C C . 30 GLN H 1 1
1 1584 3 1 30 GLN HA H 10.466 -5.964 1.626 1.00 . C C . 30 GLN HA 1 1
1 1585 3 1 30 GLN HB2 H 9.056 -6.473 4.257 1.00 . C C . 30 GLN HB2 1 1
1 1586 3 1 30 GLN HB3 H 9.279 -7.676 2.986 1.00 . C C . 30 GLN HB3 1 1
1 1587 3 1 30 GLN HE21 H 11.205 -9.629 3.457 1.00 . C C . 30 GLN HE21 1 1
1 1588 3 1 30 GLN HE22 H 12.307 -9.639 2.166 1.00 . C C . 30 GLN HE22 1 1
1 1589 3 1 30 GLN HG2 H 11.594 -6.168 4.212 1.00 . C C . 30 GLN HG2 1 1
1 1590 3 1 30 GLN HG3 H 11.014 -7.701 4.862 1.00 . C C . 30 GLN HG3 1 1
1 1591 3 1 30 GLN N N 10.246 -4.442 3.023 1.00 . C C . 30 GLN N 1 1
1 1592 3 1 30 GLN NE2 N 11.795 -9.147 2.840 1.00 . C C . 30 GLN NE2 1 1
1 1593 3 1 30 GLN O O 7.471 -4.981 2.433 1.00 . C C . 30 GLN O 1 1
1 1594 3 1 30 GLN OE1 O 12.640 -7.238 2.148 1.00 . C C . 30 GLN OE1 1 1
1 1595 3 1 31 ILE C C 6.708 -6.888 -1.058 1.00 . C C . 31 ILE C 1 1
1 1596 3 1 31 ILE CA C 7.002 -5.658 -0.204 1.00 . C C . 31 ILE CA 1 1
1 1597 3 1 31 ILE CB C 7.051 -4.414 -1.092 1.00 . C C . 31 ILE CB 1 1
1 1598 3 1 31 ILE CD1 C 8.151 -3.393 -3.095 1.00 . C C . 31 ILE CD1 1 1
1 1599 3 1 31 ILE CG1 C 8.209 -4.542 -2.087 1.00 . C C . 31 ILE CG1 1 1
1 1600 3 1 31 ILE CG2 C 7.261 -3.173 -0.223 1.00 . C C . 31 ILE CG2 1 1
1 1601 3 1 31 ILE H H 9.041 -6.189 0.026 1.00 . C C . 31 ILE H 1 1
1 1602 3 1 31 ILE HA H 6.211 -5.537 0.521 1.00 . C C . 31 ILE HA 1 1
1 1603 3 1 31 ILE HB H 6.119 -4.321 -1.631 1.00 . C C . 31 ILE HB 1 1
1 1604 3 1 31 ILE HD11 H 7.236 -3.460 -3.665 1.00 . C C . 31 ILE HD11 1 1
1 1605 3 1 31 ILE HD12 H 8.997 -3.457 -3.764 1.00 . C C . 31 ILE HD12 1 1
1 1606 3 1 31 ILE HD13 H 8.178 -2.449 -2.570 1.00 . C C . 31 ILE HD13 1 1
1 1607 3 1 31 ILE HG12 H 9.148 -4.506 -1.553 1.00 . C C . 31 ILE HG12 1 1
1 1608 3 1 31 ILE HG13 H 8.130 -5.482 -2.612 1.00 . C C . 31 ILE HG13 1 1
1 1609 3 1 31 ILE HG21 H 7.299 -2.295 -0.852 1.00 . C C . 31 ILE HG21 1 1
1 1610 3 1 31 ILE HG22 H 8.189 -3.266 0.321 1.00 . C C . 31 ILE HG22 1 1
1 1611 3 1 31 ILE HG23 H 6.442 -3.079 0.475 1.00 . C C . 31 ILE HG23 1 1
1 1612 3 1 31 ILE N N 8.269 -5.814 0.500 1.00 . C C . 31 ILE N 1 1
1 1613 3 1 31 ILE O O 7.621 -7.527 -1.580 1.00 . C C . 31 ILE O 1 1
1 1614 3 1 32 LYS C C 3.979 -7.954 -3.034 1.00 . C C . 32 LYS C 1 1
1 1615 3 1 32 LYS CA C 5.021 -8.361 -1.999 1.00 . C C . 32 LYS CA 1 1
1 1616 3 1 32 LYS CB C 4.446 -9.452 -1.091 1.00 . C C . 32 LYS CB 1 1
1 1617 3 1 32 LYS CD C 5.930 -11.364 -1.710 1.00 . C C . 32 LYS CD 1 1
1 1618 3 1 32 LYS CE C 7.108 -12.229 -1.259 1.00 . C C . 32 LYS CE 1 1
1 1619 3 1 32 LYS CG C 5.577 -10.362 -0.608 1.00 . C C . 32 LYS CG 1 1
1 1620 3 1 32 LYS H H 4.741 -6.661 -0.764 1.00 . C C . 32 LYS H 1 1
1 1621 3 1 32 LYS HA H 5.887 -8.753 -2.509 1.00 . C C . 32 LYS HA 1 1
1 1622 3 1 32 LYS HB2 H 3.963 -8.995 -0.239 1.00 . C C . 32 LYS HB2 1 1
1 1623 3 1 32 LYS HB3 H 3.725 -10.037 -1.642 1.00 . C C . 32 LYS HB3 1 1
1 1624 3 1 32 LYS HD2 H 5.075 -11.995 -1.909 1.00 . C C . 32 LYS HD2 1 1
1 1625 3 1 32 LYS HD3 H 6.202 -10.831 -2.609 1.00 . C C . 32 LYS HD3 1 1
1 1626 3 1 32 LYS HE2 H 7.949 -11.596 -1.020 1.00 . C C . 32 LYS HE2 1 1
1 1627 3 1 32 LYS HE3 H 6.823 -12.795 -0.382 1.00 . C C . 32 LYS HE3 1 1
1 1628 3 1 32 LYS HG2 H 6.445 -9.765 -0.372 1.00 . C C . 32 LYS HG2 1 1
1 1629 3 1 32 LYS HG3 H 5.257 -10.898 0.273 1.00 . C C . 32 LYS HG3 1 1
1 1630 3 1 32 LYS HZ1 H 8.234 -13.806 -2.020 1.00 . C C . 32 LYS HZ1 1 1
1 1631 3 1 32 LYS HZ2 H 7.829 -12.623 -3.171 1.00 . C C . 32 LYS HZ2 1 1
1 1632 3 1 32 LYS HZ3 H 6.655 -13.727 -2.633 1.00 . C C . 32 LYS HZ3 1 1
1 1633 3 1 32 LYS N N 5.426 -7.209 -1.201 1.00 . C C . 32 LYS N 1 1
1 1634 3 1 32 LYS NZ N 7.485 -13.168 -2.354 1.00 . C C . 32 LYS NZ 1 1
1 1635 3 1 32 LYS O O 2.797 -7.816 -2.719 1.00 . C C . 32 LYS O 1 1
1 1636 3 1 33 ARG C C 2.909 -8.611 -6.005 1.00 . C C . 33 ARG C 1 1
1 1637 3 1 33 ARG CA C 3.519 -7.378 -5.348 1.00 . C C . 33 ARG CA 1 1
1 1638 3 1 33 ARG CB C 4.271 -6.559 -6.399 1.00 . C C . 33 ARG CB 1 1
1 1639 3 1 33 ARG CD C 3.750 -4.244 -5.637 1.00 . C C . 33 ARG CD 1 1
1 1640 3 1 33 ARG CG C 3.482 -5.289 -6.718 1.00 . C C . 33 ARG CG 1 1
1 1641 3 1 33 ARG CZ C 3.404 -1.856 -5.292 1.00 . C C . 33 ARG CZ 1 1
1 1642 3 1 33 ARG H H 5.377 -7.893 -4.466 1.00 . C C . 33 ARG H 1 1
1 1643 3 1 33 ARG HA H 2.726 -6.772 -4.935 1.00 . C C . 33 ARG HA 1 1
1 1644 3 1 33 ARG HB2 H 5.245 -6.292 -6.015 1.00 . C C . 33 ARG HB2 1 1
1 1645 3 1 33 ARG HB3 H 4.386 -7.145 -7.297 1.00 . C C . 33 ARG HB3 1 1
1 1646 3 1 33 ARG HD2 H 3.295 -4.563 -4.713 1.00 . C C . 33 ARG HD2 1 1
1 1647 3 1 33 ARG HD3 H 4.816 -4.146 -5.495 1.00 . C C . 33 ARG HD3 1 1
1 1648 3 1 33 ARG HE H 2.652 -2.889 -6.840 1.00 . C C . 33 ARG HE 1 1
1 1649 3 1 33 ARG HG2 H 3.791 -4.903 -7.678 1.00 . C C . 33 ARG HG2 1 1
1 1650 3 1 33 ARG HG3 H 2.426 -5.515 -6.743 1.00 . C C . 33 ARG HG3 1 1
1 1651 3 1 33 ARG HH11 H 4.526 -2.772 -3.895 1.00 . C C . 33 ARG HH11 1 1
1 1652 3 1 33 ARG HH12 H 4.272 -1.077 -3.661 1.00 . C C . 33 ARG HH12 1 1
1 1653 3 1 33 ARG HH21 H 2.338 -0.669 -6.503 1.00 . C C . 33 ARG HH21 1 1
1 1654 3 1 33 ARG HH22 H 3.044 0.105 -5.125 1.00 . C C . 33 ARG HH22 1 1
1 1655 3 1 33 ARG N N 4.424 -7.767 -4.273 1.00 . C C . 33 ARG N 1 1
1 1656 3 1 33 ARG NE N 3.194 -2.953 -6.024 1.00 . C C . 33 ARG NE 1 1
1 1657 3 1 33 ARG NH1 N 4.123 -1.908 -4.198 1.00 . C C . 33 ARG NH1 1 1
1 1658 3 1 33 ARG NH2 N 2.888 -0.719 -5.669 1.00 . C C . 33 ARG NH2 1 1
1 1659 3 1 33 ARG O O 3.292 -9.708 -5.631 1.00 . C C . 33 ARG O 1 1
1 1660 4 1 1 MET C C 54.480 4.286 4.489 1.00 . D D . 1 MET C 1 1
1 1661 4 1 1 MET CA C 54.849 5.053 5.754 1.00 . D D . 1 MET CA 1 1
1 1662 4 1 1 MET CB C 53.661 5.080 6.720 1.00 . D D . 1 MET CB 1 1
1 1663 4 1 1 MET CE C 54.310 6.925 9.589 1.00 . D D . 1 MET CE 1 1
1 1664 4 1 1 MET CG C 54.125 4.654 8.115 1.00 . D D . 1 MET CG 1 1
1 1665 4 1 1 MET H1 H 55.254 7.033 6.252 1.00 . D D . 1 MET H1 1 1
1 1666 4 1 1 MET H2 H 54.515 6.837 4.734 1.00 . D D . 1 MET H2 1 1
1 1667 4 1 1 MET H3 H 56.157 6.453 4.939 1.00 . D D . 1 MET H3 1 1
1 1668 4 1 1 MET HA H 55.690 4.570 6.230 1.00 . D D . 1 MET HA 1 1
1 1669 4 1 1 MET HB2 H 53.256 6.080 6.763 1.00 . D D . 1 MET HB2 1 1
1 1670 4 1 1 MET HB3 H 52.899 4.398 6.372 1.00 . D D . 1 MET HB3 1 1
1 1671 4 1 1 MET HE1 H 55.133 6.613 10.217 1.00 . D D . 1 MET HE1 1 1
1 1672 4 1 1 MET HE2 H 53.795 7.749 10.056 1.00 . D D . 1 MET HE2 1 1
1 1673 4 1 1 MET HE3 H 54.686 7.239 8.624 1.00 . D D . 1 MET HE3 1 1
1 1674 4 1 1 MET HG2 H 53.977 3.591 8.234 1.00 . D D . 1 MET HG2 1 1
1 1675 4 1 1 MET HG3 H 55.173 4.888 8.233 1.00 . D D . 1 MET HG3 1 1
1 1676 4 1 1 MET N N 55.222 6.450 5.392 1.00 . D D . 1 MET N 1 1
1 1677 4 1 1 MET O O 54.189 4.882 3.452 1.00 . D D . 1 MET O 1 1
1 1678 4 1 1 MET SD S 53.165 5.541 9.367 1.00 . D D . 1 MET SD 1 1
1 1679 4 1 2 PHE C C 52.745 2.404 2.960 1.00 . D D . 2 PHE C 1 1
1 1680 4 1 2 PHE CA C 54.162 2.121 3.437 1.00 . D D . 2 PHE CA 1 1
1 1681 4 1 2 PHE CB C 54.287 0.645 3.818 1.00 . D D . 2 PHE CB 1 1
1 1682 4 1 2 PHE CD1 C 54.567 -0.410 1.545 1.00 . D D . 2 PHE CD1 1 1
1 1683 4 1 2 PHE CD2 C 52.515 -0.811 2.772 1.00 . D D . 2 PHE CD2 1 1
1 1684 4 1 2 PHE CE1 C 54.094 -1.206 0.495 1.00 . D D . 2 PHE CE1 1 1
1 1685 4 1 2 PHE CE2 C 52.042 -1.607 1.722 1.00 . D D . 2 PHE CE2 1 1
1 1686 4 1 2 PHE CG C 53.778 -0.213 2.684 1.00 . D D . 2 PHE CG 1 1
1 1687 4 1 2 PHE CZ C 52.831 -1.804 0.583 1.00 . D D . 2 PHE CZ 1 1
1 1688 4 1 2 PHE H H 54.738 2.540 5.433 1.00 . D D . 2 PHE H 1 1
1 1689 4 1 2 PHE HA H 54.852 2.333 2.634 1.00 . D D . 2 PHE HA 1 1
1 1690 4 1 2 PHE HB2 H 55.323 0.409 4.011 1.00 . D D . 2 PHE HB2 1 1
1 1691 4 1 2 PHE HB3 H 53.702 0.451 4.706 1.00 . D D . 2 PHE HB3 1 1
1 1692 4 1 2 PHE HD1 H 55.541 0.051 1.477 1.00 . D D . 2 PHE HD1 1 1
1 1693 4 1 2 PHE HD2 H 51.905 -0.659 3.652 1.00 . D D . 2 PHE HD2 1 1
1 1694 4 1 2 PHE HE1 H 54.703 -1.358 -0.383 1.00 . D D . 2 PHE HE1 1 1
1 1695 4 1 2 PHE HE2 H 51.068 -2.068 1.790 1.00 . D D . 2 PHE HE2 1 1
1 1696 4 1 2 PHE HZ H 52.466 -2.417 -0.227 1.00 . D D . 2 PHE HZ 1 1
1 1697 4 1 2 PHE N N 54.497 2.961 4.581 1.00 . D D . 2 PHE N 1 1
1 1698 4 1 2 PHE O O 52.507 2.600 1.767 1.00 . D D . 2 PHE O 1 1
1 1699 4 1 3 GLU C C 50.181 4.153 3.273 1.00 . D D . 3 GLU C 1 1
1 1700 4 1 3 GLU CA C 50.411 2.670 3.558 1.00 . D D . 3 GLU CA 1 1
1 1701 4 1 3 GLU CB C 49.498 2.220 4.701 1.00 . D D . 3 GLU CB 1 1
1 1702 4 1 3 GLU CD C 50.747 0.234 5.580 1.00 . D D . 3 GLU CD 1 1
1 1703 4 1 3 GLU CG C 49.520 0.695 4.801 1.00 . D D . 3 GLU CG 1 1
1 1704 4 1 3 GLU H H 52.053 2.250 4.831 1.00 . D D . 3 GLU H 1 1
1 1705 4 1 3 GLU HA H 50.172 2.096 2.677 1.00 . D D . 3 GLU HA 1 1
1 1706 4 1 3 GLU HB2 H 49.842 2.650 5.630 1.00 . D D . 3 GLU HB2 1 1
1 1707 4 1 3 GLU HB3 H 48.490 2.550 4.505 1.00 . D D . 3 GLU HB3 1 1
1 1708 4 1 3 GLU HG2 H 48.626 0.357 5.303 1.00 . D D . 3 GLU HG2 1 1
1 1709 4 1 3 GLU HG3 H 49.552 0.275 3.807 1.00 . D D . 3 GLU HG3 1 1
1 1710 4 1 3 GLU N N 51.805 2.417 3.897 1.00 . D D . 3 GLU N 1 1
1 1711 4 1 3 GLU O O 50.962 5.003 3.699 1.00 . D D . 3 GLU O 1 1
1 1712 4 1 3 GLU OE1 O 51.416 1.078 6.154 1.00 . D D . 3 GLU OE1 1 1
1 1713 4 1 3 GLU OE2 O 51.000 -0.960 5.592 1.00 . D D . 3 GLU OE2 1 1
1 1714 4 1 4 PRO C C 48.765 6.788 3.470 1.00 . D D . 4 PRO C 1 1
1 1715 4 1 4 PRO CA C 48.784 5.892 2.231 1.00 . D D . 4 PRO CA 1 1
1 1716 4 1 4 PRO CB C 47.385 5.792 1.614 1.00 . D D . 4 PRO CB 1 1
1 1717 4 1 4 PRO CD C 48.137 3.532 2.013 1.00 . D D . 4 PRO CD 1 1
1 1718 4 1 4 PRO CG C 47.271 4.394 1.107 1.00 . D D . 4 PRO CG 1 1
1 1719 4 1 4 PRO HA H 49.475 6.279 1.500 1.00 . D D . 4 PRO HA 1 1
1 1720 4 1 4 PRO HB2 H 46.631 5.983 2.365 1.00 . D D . 4 PRO HB2 1 1
1 1721 4 1 4 PRO HB3 H 47.286 6.488 0.796 1.00 . D D . 4 PRO HB3 1 1
1 1722 4 1 4 PRO HD2 H 47.538 3.094 2.792 1.00 . D D . 4 PRO HD2 1 1
1 1723 4 1 4 PRO HD3 H 48.637 2.767 1.440 1.00 . D D . 4 PRO HD3 1 1
1 1724 4 1 4 PRO HG2 H 46.242 4.066 1.155 1.00 . D D . 4 PRO HG2 1 1
1 1725 4 1 4 PRO HG3 H 47.635 4.334 0.094 1.00 . D D . 4 PRO HG3 1 1
1 1726 4 1 4 PRO N N 49.123 4.478 2.569 1.00 . D D . 4 PRO N 1 1
1 1727 4 1 4 PRO O O 49.170 7.949 3.415 1.00 . D D . 4 PRO O 1 1
1 1728 4 1 5 PHE C C 48.078 6.045 7.017 1.00 . D D . 5 PHE C 1 1
1 1729 4 1 5 PHE CA C 48.225 6.993 5.830 1.00 . D D . 5 PHE CA 1 1
1 1730 4 1 5 PHE CB C 47.041 7.965 5.794 1.00 . D D . 5 PHE CB 1 1
1 1731 4 1 5 PHE CD1 C 47.923 10.112 4.809 1.00 . D D . 5 PHE CD1 1 1
1 1732 4 1 5 PHE CD2 C 47.645 9.960 7.212 1.00 . D D . 5 PHE CD2 1 1
1 1733 4 1 5 PHE CE1 C 48.391 11.424 4.945 1.00 . D D . 5 PHE CE1 1 1
1 1734 4 1 5 PHE CE2 C 48.113 11.271 7.350 1.00 . D D . 5 PHE CE2 1 1
1 1735 4 1 5 PHE CG C 47.550 9.380 5.942 1.00 . D D . 5 PHE CG 1 1
1 1736 4 1 5 PHE CZ C 48.486 12.004 6.216 1.00 . D D . 5 PHE CZ 1 1
1 1737 4 1 5 PHE H H 47.985 5.308 4.569 1.00 . D D . 5 PHE H 1 1
1 1738 4 1 5 PHE HA H 49.137 7.558 5.947 1.00 . D D . 5 PHE HA 1 1
1 1739 4 1 5 PHE HB2 H 46.522 7.867 4.852 1.00 . D D . 5 PHE HB2 1 1
1 1740 4 1 5 PHE HB3 H 46.363 7.743 6.604 1.00 . D D . 5 PHE HB3 1 1
1 1741 4 1 5 PHE HD1 H 47.849 9.664 3.828 1.00 . D D . 5 PHE HD1 1 1
1 1742 4 1 5 PHE HD2 H 47.357 9.395 8.086 1.00 . D D . 5 PHE HD2 1 1
1 1743 4 1 5 PHE HE1 H 48.679 11.988 4.071 1.00 . D D . 5 PHE HE1 1 1
1 1744 4 1 5 PHE HE2 H 48.186 11.719 8.330 1.00 . D D . 5 PHE HE2 1 1
1 1745 4 1 5 PHE HZ H 48.847 13.016 6.322 1.00 . D D . 5 PHE HZ 1 1
1 1746 4 1 5 PHE N N 48.292 6.238 4.583 1.00 . D D . 5 PHE N 1 1
1 1747 4 1 5 PHE O O 49.012 5.867 7.797 1.00 . D D . 5 PHE O 1 1
1 1748 4 1 6 GLN C C 45.457 3.620 7.912 1.00 . D D . 6 GLN C 1 1
1 1749 4 1 6 GLN CA C 46.653 4.506 8.241 1.00 . D D . 6 GLN CA 1 1
1 1750 4 1 6 GLN CB C 46.384 5.278 9.534 1.00 . D D . 6 GLN CB 1 1
1 1751 4 1 6 GLN CD C 46.526 5.153 12.028 1.00 . D D . 6 GLN CD 1 1
1 1752 4 1 6 GLN CG C 46.642 4.363 10.731 1.00 . D D . 6 GLN CG 1 1
1 1753 4 1 6 GLN H H 46.194 5.610 6.492 1.00 . D D . 6 GLN H 1 1
1 1754 4 1 6 GLN HA H 47.525 3.883 8.381 1.00 . D D . 6 GLN HA 1 1
1 1755 4 1 6 GLN HB2 H 47.038 6.137 9.586 1.00 . D D . 6 GLN HB2 1 1
1 1756 4 1 6 GLN HB3 H 45.354 5.607 9.552 1.00 . D D . 6 GLN HB3 1 1
1 1757 4 1 6 GLN HE21 H 48.462 5.591 12.103 1.00 . D D . 6 GLN HE21 1 1
1 1758 4 1 6 GLN HE22 H 47.529 6.204 13.382 1.00 . D D . 6 GLN HE22 1 1
1 1759 4 1 6 GLN HG2 H 45.918 3.561 10.733 1.00 . D D . 6 GLN HG2 1 1
1 1760 4 1 6 GLN HG3 H 47.636 3.945 10.655 1.00 . D D . 6 GLN HG3 1 1
1 1761 4 1 6 GLN N N 46.903 5.435 7.146 1.00 . D D . 6 GLN N 1 1
1 1762 4 1 6 GLN NE2 N 47.594 5.694 12.547 1.00 . D D . 6 GLN NE2 1 1
1 1763 4 1 6 GLN O O 44.651 3.954 7.050 1.00 . D D . 6 GLN O 1 1
1 1764 4 1 6 GLN OE1 O 45.435 5.284 12.580 1.00 . D D . 6 GLN OE1 1 1
1 1765 4 1 7 ILE C C 42.905 2.235 8.677 1.00 . D D . 7 ILE C 1 1
1 1766 4 1 7 ILE CA C 44.245 1.567 8.369 1.00 . D D . 7 ILE CA 1 1
1 1767 4 1 7 ILE CB C 44.416 0.327 9.249 1.00 . D D . 7 ILE CB 1 1
1 1768 4 1 7 ILE CD1 C 45.959 -1.569 9.784 1.00 . D D . 7 ILE CD1 1 1
1 1769 4 1 7 ILE CG1 C 45.628 -0.475 8.766 1.00 . D D . 7 ILE CG1 1 1
1 1770 4 1 7 ILE CG2 C 43.161 -0.544 9.161 1.00 . D D . 7 ILE CG2 1 1
1 1771 4 1 7 ILE H H 46.023 2.274 9.280 1.00 . D D . 7 ILE H 1 1
1 1772 4 1 7 ILE HA H 44.255 1.263 7.332 1.00 . D D . 7 ILE HA 1 1
1 1773 4 1 7 ILE HB H 44.570 0.631 10.275 1.00 . D D . 7 ILE HB 1 1
1 1774 4 1 7 ILE HD11 H 46.917 -2.006 9.544 1.00 . D D . 7 ILE HD11 1 1
1 1775 4 1 7 ILE HD12 H 45.196 -2.334 9.751 1.00 . D D . 7 ILE HD12 1 1
1 1776 4 1 7 ILE HD13 H 45.995 -1.141 10.775 1.00 . D D . 7 ILE HD13 1 1
1 1777 4 1 7 ILE HG12 H 45.401 -0.927 7.811 1.00 . D D . 7 ILE HG12 1 1
1 1778 4 1 7 ILE HG13 H 46.476 0.184 8.661 1.00 . D D . 7 ILE HG13 1 1
1 1779 4 1 7 ILE HG21 H 42.337 -0.039 9.644 1.00 . D D . 7 ILE HG21 1 1
1 1780 4 1 7 ILE HG22 H 43.341 -1.489 9.653 1.00 . D D . 7 ILE HG22 1 1
1 1781 4 1 7 ILE HG23 H 42.917 -0.719 8.124 1.00 . D D . 7 ILE HG23 1 1
1 1782 4 1 7 ILE N N 45.349 2.492 8.601 1.00 . D D . 7 ILE N 1 1
1 1783 4 1 7 ILE O O 41.935 2.071 7.938 1.00 . D D . 7 ILE O 1 1
1 1784 4 1 8 LEU C C 41.299 4.794 9.202 1.00 . D D . 8 LEU C 1 1
1 1785 4 1 8 LEU CA C 41.643 3.677 10.182 1.00 . D D . 8 LEU CA 1 1
1 1786 4 1 8 LEU CB C 41.812 4.255 11.590 1.00 . D D . 8 LEU CB 1 1
1 1787 4 1 8 LEU CD1 C 42.326 3.642 13.956 1.00 . D D . 8 LEU CD1 1 1
1 1788 4 1 8 LEU CD2 C 40.369 2.611 12.801 1.00 . D D . 8 LEU CD2 1 1
1 1789 4 1 8 LEU CG C 41.803 3.120 12.617 1.00 . D D . 8 LEU CG 1 1
1 1790 4 1 8 LEU H H 43.680 3.073 10.312 1.00 . D D . 8 LEU H 1 1
1 1791 4 1 8 LEU HA H 40.831 2.967 10.194 1.00 . D D . 8 LEU HA 1 1
1 1792 4 1 8 LEU HB2 H 42.748 4.791 11.651 1.00 . D D . 8 LEU HB2 1 1
1 1793 4 1 8 LEU HB3 H 40.996 4.931 11.800 1.00 . D D . 8 LEU HB3 1 1
1 1794 4 1 8 LEU HD11 H 41.667 4.414 14.324 1.00 . D D . 8 LEU HD11 1 1
1 1795 4 1 8 LEU HD12 H 43.318 4.047 13.823 1.00 . D D . 8 LEU HD12 1 1
1 1796 4 1 8 LEU HD13 H 42.362 2.830 14.669 1.00 . D D . 8 LEU HD13 1 1
1 1797 4 1 8 LEU HD21 H 40.058 2.078 11.916 1.00 . D D . 8 LEU HD21 1 1
1 1798 4 1 8 LEU HD22 H 39.709 3.450 12.967 1.00 . D D . 8 LEU HD22 1 1
1 1799 4 1 8 LEU HD23 H 40.329 1.948 13.652 1.00 . D D . 8 LEU HD23 1 1
1 1800 4 1 8 LEU HG H 42.434 2.314 12.270 1.00 . D D . 8 LEU HG 1 1
1 1801 4 1 8 LEU N N 42.865 2.983 9.775 1.00 . D D . 8 LEU N 1 1
1 1802 4 1 8 LEU O O 40.126 5.059 8.928 1.00 . D D . 8 LEU O 1 1
1 1803 4 1 9 SER C C 41.649 5.984 6.368 1.00 . D D . 9 SER C 1 1
1 1804 4 1 9 SER CA C 42.147 6.515 7.710 1.00 . D D . 9 SER CA 1 1
1 1805 4 1 9 SER CB C 43.460 7.270 7.506 1.00 . D D . 9 SER CB 1 1
1 1806 4 1 9 SER H H 43.238 5.142 8.912 1.00 . D D . 9 SER H 1 1
1 1807 4 1 9 SER HA H 41.415 7.201 8.102 1.00 . D D . 9 SER HA 1 1
1 1808 4 1 9 SER HB2 H 43.775 7.703 8.441 1.00 . D D . 9 SER HB2 1 1
1 1809 4 1 9 SER HB3 H 44.221 6.585 7.155 1.00 . D D . 9 SER HB3 1 1
1 1810 4 1 9 SER HG H 43.111 7.899 5.698 1.00 . D D . 9 SER HG 1 1
1 1811 4 1 9 SER N N 42.334 5.430 8.669 1.00 . D D . 9 SER N 1 1
1 1812 4 1 9 SER O O 40.746 6.559 5.760 1.00 . D D . 9 SER O 1 1
1 1813 4 1 9 SER OG O 43.259 8.307 6.554 1.00 . D D . 9 SER OG 1 1
1 1814 4 1 10 ILE C C 40.427 3.756 4.706 1.00 . D D . 10 ILE C 1 1
1 1815 4 1 10 ILE CA C 41.853 4.286 4.644 1.00 . D D . 10 ILE CA 1 1
1 1816 4 1 10 ILE CB C 42.799 3.136 4.306 1.00 . D D . 10 ILE CB 1 1
1 1817 4 1 10 ILE CD1 C 45.230 2.546 4.078 1.00 . D D . 10 ILE CD1 1 1
1 1818 4 1 10 ILE CG1 C 44.204 3.688 4.045 1.00 . D D . 10 ILE CG1 1 1
1 1819 4 1 10 ILE CG2 C 42.302 2.416 3.051 1.00 . D D . 10 ILE CG2 1 1
1 1820 4 1 10 ILE H H 42.944 4.463 6.447 1.00 . D D . 10 ILE H 1 1
1 1821 4 1 10 ILE HA H 41.919 5.033 3.868 1.00 . D D . 10 ILE HA 1 1
1 1822 4 1 10 ILE HB H 42.831 2.442 5.133 1.00 . D D . 10 ILE HB 1 1
1 1823 4 1 10 ILE HD11 H 45.282 2.079 3.106 1.00 . D D . 10 ILE HD11 1 1
1 1824 4 1 10 ILE HD12 H 44.944 1.811 4.817 1.00 . D D . 10 ILE HD12 1 1
1 1825 4 1 10 ILE HD13 H 46.199 2.948 4.335 1.00 . D D . 10 ILE HD13 1 1
1 1826 4 1 10 ILE HG12 H 44.226 4.160 3.073 1.00 . D D . 10 ILE HG12 1 1
1 1827 4 1 10 ILE HG13 H 44.452 4.415 4.802 1.00 . D D . 10 ILE HG13 1 1
1 1828 4 1 10 ILE HG21 H 42.118 3.138 2.270 1.00 . D D . 10 ILE HG21 1 1
1 1829 4 1 10 ILE HG22 H 41.385 1.889 3.277 1.00 . D D . 10 ILE HG22 1 1
1 1830 4 1 10 ILE HG23 H 43.050 1.711 2.721 1.00 . D D . 10 ILE HG23 1 1
1 1831 4 1 10 ILE N N 42.240 4.886 5.915 1.00 . D D . 10 ILE N 1 1
1 1832 4 1 10 ILE O O 39.640 3.963 3.781 1.00 . D D . 10 ILE O 1 1
1 1833 4 1 11 CYS C C 37.717 3.606 5.947 1.00 . D D . 11 CYS C 1 1
1 1834 4 1 11 CYS CA C 38.763 2.500 5.949 1.00 . D D . 11 CYS CA 1 1
1 1835 4 1 11 CYS CB C 38.676 1.723 7.260 1.00 . D D . 11 CYS CB 1 1
1 1836 4 1 11 CYS H H 40.764 2.917 6.500 1.00 . D D . 11 CYS H 1 1
1 1837 4 1 11 CYS HA H 38.565 1.828 5.129 1.00 . D D . 11 CYS HA 1 1
1 1838 4 1 11 CYS HB2 H 39.052 2.336 8.066 1.00 . D D . 11 CYS HB2 1 1
1 1839 4 1 11 CYS HB3 H 37.646 1.462 7.456 1.00 . D D . 11 CYS HB3 1 1
1 1840 4 1 11 CYS HG H 39.101 -0.530 7.343 1.00 . D D . 11 CYS HG 1 1
1 1841 4 1 11 CYS N N 40.099 3.061 5.795 1.00 . D D . 11 CYS N 1 1
1 1842 4 1 11 CYS O O 36.736 3.531 5.213 1.00 . D D . 11 CYS O 1 1
1 1843 4 1 11 CYS SG S 39.668 0.215 7.132 1.00 . D D . 11 CYS SG 1 1
1 1844 4 1 12 SER C C 36.830 6.408 5.511 1.00 . D D . 12 SER C 1 1
1 1845 4 1 12 SER CA C 36.968 5.721 6.864 1.00 . D D . 12 SER CA 1 1
1 1846 4 1 12 SER CB C 37.438 6.734 7.903 1.00 . D D . 12 SER CB 1 1
1 1847 4 1 12 SER H H 38.701 4.621 7.380 1.00 . D D . 12 SER H 1 1
1 1848 4 1 12 SER HA H 36.007 5.334 7.164 1.00 . D D . 12 SER HA 1 1
1 1849 4 1 12 SER HB2 H 38.447 7.035 7.679 1.00 . D D . 12 SER HB2 1 1
1 1850 4 1 12 SER HB3 H 36.792 7.602 7.877 1.00 . D D . 12 SER HB3 1 1
1 1851 4 1 12 SER HG H 36.488 5.944 9.407 1.00 . D D . 12 SER HG 1 1
1 1852 4 1 12 SER N N 37.920 4.621 6.783 1.00 . D D . 12 SER N 1 1
1 1853 4 1 12 SER O O 35.738 6.814 5.121 1.00 . D D . 12 SER O 1 1
1 1854 4 1 12 SER OG O 37.404 6.138 9.194 1.00 . D D . 12 SER OG 1 1
1 1855 4 1 13 PHE C C 37.005 6.431 2.528 1.00 . D D . 13 PHE C 1 1
1 1856 4 1 13 PHE CA C 37.932 7.173 3.490 1.00 . D D . 13 PHE CA 1 1
1 1857 4 1 13 PHE CB C 39.347 7.189 2.912 1.00 . D D . 13 PHE CB 1 1
1 1858 4 1 13 PHE CD1 C 39.332 9.107 1.277 1.00 . D D . 13 PHE CD1 1 1
1 1859 4 1 13 PHE CD2 C 39.243 6.841 0.418 1.00 . D D . 13 PHE CD2 1 1
1 1860 4 1 13 PHE CE1 C 39.293 9.604 -0.032 1.00 . D D . 13 PHE CE1 1 1
1 1861 4 1 13 PHE CE2 C 39.204 7.337 -0.890 1.00 . D D . 13 PHE CE2 1 1
1 1862 4 1 13 PHE CG C 39.308 7.726 1.502 1.00 . D D . 13 PHE CG 1 1
1 1863 4 1 13 PHE CZ C 39.229 8.719 -1.115 1.00 . D D . 13 PHE CZ 1 1
1 1864 4 1 13 PHE H H 38.786 6.185 5.163 1.00 . D D . 13 PHE H 1 1
1 1865 4 1 13 PHE HA H 37.589 8.191 3.595 1.00 . D D . 13 PHE HA 1 1
1 1866 4 1 13 PHE HB2 H 39.977 7.821 3.522 1.00 . D D . 13 PHE HB2 1 1
1 1867 4 1 13 PHE HB3 H 39.743 6.185 2.904 1.00 . D D . 13 PHE HB3 1 1
1 1868 4 1 13 PHE HD1 H 39.382 9.789 2.112 1.00 . D D . 13 PHE HD1 1 1
1 1869 4 1 13 PHE HD2 H 39.224 5.776 0.592 1.00 . D D . 13 PHE HD2 1 1
1 1870 4 1 13 PHE HE1 H 39.311 10.670 -0.205 1.00 . D D . 13 PHE HE1 1 1
1 1871 4 1 13 PHE HE2 H 39.155 6.655 -1.725 1.00 . D D . 13 PHE HE2 1 1
1 1872 4 1 13 PHE HZ H 39.199 9.102 -2.125 1.00 . D D . 13 PHE HZ 1 1
1 1873 4 1 13 PHE N N 37.944 6.534 4.801 1.00 . D D . 13 PHE N 1 1
1 1874 4 1 13 PHE O O 36.160 7.038 1.872 1.00 . D D . 13 PHE O 1 1
1 1875 4 1 14 ILE C C 34.889 4.289 2.024 1.00 . D D . 14 ILE C 1 1
1 1876 4 1 14 ILE CA C 36.340 4.312 1.551 1.00 . D D . 14 ILE CA 1 1
1 1877 4 1 14 ILE CB C 36.880 2.884 1.483 1.00 . D D . 14 ILE CB 1 1
1 1878 4 1 14 ILE CD1 C 38.900 1.522 0.932 1.00 . D D . 14 ILE CD1 1 1
1 1879 4 1 14 ILE CG1 C 38.234 2.889 0.771 1.00 . D D . 14 ILE CG1 1 1
1 1880 4 1 14 ILE CG2 C 35.901 2.003 0.705 1.00 . D D . 14 ILE CG2 1 1
1 1881 4 1 14 ILE H H 37.861 4.680 2.985 1.00 . D D . 14 ILE H 1 1
1 1882 4 1 14 ILE HA H 36.374 4.742 0.562 1.00 . D D . 14 ILE HA 1 1
1 1883 4 1 14 ILE HB H 36.997 2.496 2.484 1.00 . D D . 14 ILE HB 1 1
1 1884 4 1 14 ILE HD11 H 38.370 0.791 0.339 1.00 . D D . 14 ILE HD11 1 1
1 1885 4 1 14 ILE HD12 H 38.875 1.230 1.971 1.00 . D D . 14 ILE HD12 1 1
1 1886 4 1 14 ILE HD13 H 39.927 1.580 0.598 1.00 . D D . 14 ILE HD13 1 1
1 1887 4 1 14 ILE HG12 H 38.087 3.098 -0.279 1.00 . D D . 14 ILE HG12 1 1
1 1888 4 1 14 ILE HG13 H 38.867 3.650 1.203 1.00 . D D . 14 ILE HG13 1 1
1 1889 4 1 14 ILE HG21 H 34.991 1.882 1.275 1.00 . D D . 14 ILE HG21 1 1
1 1890 4 1 14 ILE HG22 H 36.347 1.035 0.534 1.00 . D D . 14 ILE HG22 1 1
1 1891 4 1 14 ILE HG23 H 35.673 2.467 -0.242 1.00 . D D . 14 ILE HG23 1 1
1 1892 4 1 14 ILE N N 37.169 5.116 2.443 1.00 . D D . 14 ILE N 1 1
1 1893 4 1 14 ILE O O 33.959 4.379 1.218 1.00 . D D . 14 ILE O 1 1
1 1894 4 1 15 LEU C C 32.649 5.432 3.715 1.00 . D D . 15 LEU C 1 1
1 1895 4 1 15 LEU CA C 33.380 4.110 3.926 1.00 . D D . 15 LEU CA 1 1
1 1896 4 1 15 LEU CB C 33.494 3.826 5.430 1.00 . D D . 15 LEU CB 1 1
1 1897 4 1 15 LEU CD1 C 34.563 2.285 7.085 1.00 . D D . 15 LEU CD1 1 1
1 1898 4 1 15 LEU CD2 C 32.913 1.391 5.443 1.00 . D D . 15 LEU CD2 1 1
1 1899 4 1 15 LEU CG C 34.036 2.411 5.653 1.00 . D D . 15 LEU CG 1 1
1 1900 4 1 15 LEU H H 35.493 4.083 3.918 1.00 . D D . 15 LEU H 1 1
1 1901 4 1 15 LEU HA H 32.816 3.318 3.461 1.00 . D D . 15 LEU HA 1 1
1 1902 4 1 15 LEU HB2 H 34.162 4.543 5.883 1.00 . D D . 15 LEU HB2 1 1
1 1903 4 1 15 LEU HB3 H 32.517 3.907 5.883 1.00 . D D . 15 LEU HB3 1 1
1 1904 4 1 15 LEU HD11 H 35.363 2.995 7.238 1.00 . D D . 15 LEU HD11 1 1
1 1905 4 1 15 LEU HD12 H 34.934 1.283 7.245 1.00 . D D . 15 LEU HD12 1 1
1 1906 4 1 15 LEU HD13 H 33.763 2.488 7.783 1.00 . D D . 15 LEU HD13 1 1
1 1907 4 1 15 LEU HD21 H 32.481 1.523 4.462 1.00 . D D . 15 LEU HD21 1 1
1 1908 4 1 15 LEU HD22 H 32.151 1.535 6.194 1.00 . D D . 15 LEU HD22 1 1
1 1909 4 1 15 LEU HD23 H 33.315 0.391 5.526 1.00 . D D . 15 LEU HD23 1 1
1 1910 4 1 15 LEU HG H 34.838 2.217 4.955 1.00 . D D . 15 LEU HG 1 1
1 1911 4 1 15 LEU N N 34.711 4.158 3.334 1.00 . D D . 15 LEU N 1 1
1 1912 4 1 15 LEU O O 31.420 5.474 3.686 1.00 . D D . 15 LEU O 1 1
1 1913 4 1 16 SER C C 32.434 8.001 1.874 1.00 . D D . 16 SER C 1 1
1 1914 4 1 16 SER CA C 32.817 7.817 3.338 1.00 . D D . 16 SER CA 1 1
1 1915 4 1 16 SER CB C 33.802 8.906 3.752 1.00 . D D . 16 SER CB 1 1
1 1916 4 1 16 SER H H 34.385 6.410 3.554 1.00 . D D . 16 SER H 1 1
1 1917 4 1 16 SER HA H 31.929 7.904 3.944 1.00 . D D . 16 SER HA 1 1
1 1918 4 1 16 SER HB2 H 33.302 9.857 3.780 1.00 . D D . 16 SER HB2 1 1
1 1919 4 1 16 SER HB3 H 34.192 8.677 4.737 1.00 . D D . 16 SER HB3 1 1
1 1920 4 1 16 SER HG H 34.627 9.594 2.128 1.00 . D D . 16 SER HG 1 1
1 1921 4 1 16 SER N N 33.411 6.506 3.552 1.00 . D D . 16 SER N 1 1
1 1922 4 1 16 SER O O 31.369 8.535 1.569 1.00 . D D . 16 SER O 1 1
1 1923 4 1 16 SER OG O 34.867 8.964 2.812 1.00 . D D . 16 SER OG 1 1
1 1924 4 1 17 ALA C C 31.763 6.932 -0.817 1.00 . D D . 17 ALA C 1 1
1 1925 4 1 17 ALA CA C 33.036 7.685 -0.452 1.00 . D D . 17 ALA CA 1 1
1 1926 4 1 17 ALA CB C 34.213 7.120 -1.255 1.00 . D D . 17 ALA CB 1 1
1 1927 4 1 17 ALA H H 34.141 7.139 1.270 1.00 . D D . 17 ALA H 1 1
1 1928 4 1 17 ALA HA H 32.913 8.729 -0.697 1.00 . D D . 17 ALA HA 1 1
1 1929 4 1 17 ALA HB1 H 34.228 7.566 -2.239 1.00 . D D . 17 ALA HB1 1 1
1 1930 4 1 17 ALA HB2 H 34.104 6.050 -1.347 1.00 . D D . 17 ALA HB2 1 1
1 1931 4 1 17 ALA HB3 H 35.138 7.344 -0.743 1.00 . D D . 17 ALA HB3 1 1
1 1932 4 1 17 ALA N N 33.305 7.556 0.972 1.00 . D D . 17 ALA N 1 1
1 1933 4 1 17 ALA O O 30.877 7.466 -1.483 1.00 . D D . 17 ALA O 1 1
1 1934 4 1 18 LEU C C 29.278 5.441 0.077 1.00 . D D . 18 LEU C 1 1
1 1935 4 1 18 LEU CA C 30.483 4.887 -0.654 1.00 . D D . 18 LEU CA 1 1
1 1936 4 1 18 LEU CB C 30.721 3.436 -0.247 1.00 . D D . 18 LEU CB 1 1
1 1937 4 1 18 LEU CD1 C 30.117 2.409 -2.455 1.00 . D D . 18 LEU CD1 1 1
1 1938 4 1 18 LEU CD2 C 32.391 3.429 -2.129 1.00 . D D . 18 LEU CD2 1 1
1 1939 4 1 18 LEU CG C 31.251 2.649 -1.449 1.00 . D D . 18 LEU CG 1 1
1 1940 4 1 18 LEU H H 32.381 5.308 0.183 1.00 . D D . 18 LEU H 1 1
1 1941 4 1 18 LEU HA H 30.288 4.925 -1.711 1.00 . D D . 18 LEU HA 1 1
1 1942 4 1 18 LEU HB2 H 31.446 3.403 0.553 1.00 . D D . 18 LEU HB2 1 1
1 1943 4 1 18 LEU HB3 H 29.793 2.998 0.088 1.00 . D D . 18 LEU HB3 1 1
1 1944 4 1 18 LEU HD11 H 29.908 3.323 -2.992 1.00 . D D . 18 LEU HD11 1 1
1 1945 4 1 18 LEU HD12 H 29.228 2.089 -1.931 1.00 . D D . 18 LEU HD12 1 1
1 1946 4 1 18 LEU HD13 H 30.415 1.643 -3.157 1.00 . D D . 18 LEU HD13 1 1
1 1947 4 1 18 LEU HD21 H 32.957 2.760 -2.762 1.00 . D D . 18 LEU HD21 1 1
1 1948 4 1 18 LEU HD22 H 33.044 3.846 -1.376 1.00 . D D . 18 LEU HD22 1 1
1 1949 4 1 18 LEU HD23 H 31.980 4.227 -2.730 1.00 . D D . 18 LEU HD23 1 1
1 1950 4 1 18 LEU HG H 31.625 1.696 -1.107 1.00 . D D . 18 LEU HG 1 1
1 1951 4 1 18 LEU N N 31.662 5.690 -0.362 1.00 . D D . 18 LEU N 1 1
1 1952 4 1 18 LEU O O 28.179 5.504 -0.472 1.00 . D D . 18 LEU O 1 1
1 1953 4 1 19 HIS C C 27.685 7.493 1.391 1.00 . D D . 19 HIS C 1 1
1 1954 4 1 19 HIS CA C 28.398 6.371 2.115 1.00 . D D . 19 HIS CA 1 1
1 1955 4 1 19 HIS CB C 28.932 6.891 3.452 1.00 . D D . 19 HIS CB 1 1
1 1956 4 1 19 HIS CD2 C 26.485 7.532 4.173 1.00 . D D . 19 HIS CD2 1 1
1 1957 4 1 19 HIS CE1 C 26.970 9.170 5.510 1.00 . D D . 19 HIS CE1 1 1
1 1958 4 1 19 HIS CG C 27.853 7.653 4.173 1.00 . D D . 19 HIS CG 1 1
1 1959 4 1 19 HIS H H 30.376 5.744 1.728 1.00 . D D . 19 HIS H 1 1
1 1960 4 1 19 HIS HA H 27.689 5.582 2.317 1.00 . D D . 19 HIS HA 1 1
1 1961 4 1 19 HIS HB2 H 29.248 6.057 4.062 1.00 . D D . 19 HIS HB2 1 1
1 1962 4 1 19 HIS HB3 H 29.771 7.544 3.271 1.00 . D D . 19 HIS HB3 1 1
1 1963 4 1 19 HIS HD2 H 25.924 6.806 3.605 1.00 . D D . 19 HIS HD2 1 1
1 1964 4 1 19 HIS HE1 H 26.883 9.992 6.205 1.00 . D D . 19 HIS HE1 1 1
1 1965 4 1 19 HIS HE2 H 24.980 8.640 5.208 1.00 . D D . 19 HIS HE2 1 1
1 1966 4 1 19 HIS N N 29.484 5.835 1.322 1.00 . D D . 19 HIS N 1 1
1 1967 4 1 19 HIS ND1 N 28.139 8.703 5.032 1.00 . D D . 19 HIS ND1 1 1
1 1968 4 1 19 HIS NE2 N 25.930 8.492 5.019 1.00 . D D . 19 HIS NE2 1 1
1 1969 4 1 19 HIS O O 26.460 7.521 1.348 1.00 . D D . 19 HIS O 1 1
1 1970 4 1 20 PHE C C 27.334 9.057 -1.285 1.00 . D D . 20 PHE C 1 1
1 1971 4 1 20 PHE CA C 27.861 9.504 0.073 1.00 . D D . 20 PHE CA 1 1
1 1972 4 1 20 PHE CB C 28.909 10.595 -0.114 1.00 . D D . 20 PHE CB 1 1
1 1973 4 1 20 PHE CD1 C 28.448 11.938 1.971 1.00 . D D . 20 PHE CD1 1 1
1 1974 4 1 20 PHE CD2 C 28.022 12.949 -0.192 1.00 . D D . 20 PHE CD2 1 1
1 1975 4 1 20 PHE CE1 C 28.013 13.108 2.603 1.00 . D D . 20 PHE CE1 1 1
1 1976 4 1 20 PHE CE2 C 27.590 14.120 0.442 1.00 . D D . 20 PHE CE2 1 1
1 1977 4 1 20 PHE CG C 28.449 11.858 0.573 1.00 . D D . 20 PHE CG 1 1
1 1978 4 1 20 PHE CZ C 27.585 14.198 1.839 1.00 . D D . 20 PHE CZ 1 1
1 1979 4 1 20 PHE H H 29.425 8.292 0.821 1.00 . D D . 20 PHE H 1 1
1 1980 4 1 20 PHE HA H 27.041 9.907 0.649 1.00 . D D . 20 PHE HA 1 1
1 1981 4 1 20 PHE HB2 H 29.843 10.271 0.320 1.00 . D D . 20 PHE HB2 1 1
1 1982 4 1 20 PHE HB3 H 29.046 10.787 -1.166 1.00 . D D . 20 PHE HB3 1 1
1 1983 4 1 20 PHE HD1 H 28.778 11.096 2.562 1.00 . D D . 20 PHE HD1 1 1
1 1984 4 1 20 PHE HD2 H 28.026 12.888 -1.270 1.00 . D D . 20 PHE HD2 1 1
1 1985 4 1 20 PHE HE1 H 28.013 13.171 3.681 1.00 . D D . 20 PHE HE1 1 1
1 1986 4 1 20 PHE HE2 H 27.261 14.963 -0.148 1.00 . D D . 20 PHE HE2 1 1
1 1987 4 1 20 PHE HZ H 27.243 15.094 2.328 1.00 . D D . 20 PHE HZ 1 1
1 1988 4 1 20 PHE N N 28.448 8.393 0.802 1.00 . D D . 20 PHE N 1 1
1 1989 4 1 20 PHE O O 26.414 9.661 -1.826 1.00 . D D . 20 PHE O 1 1
1 1990 4 1 21 MET C C 26.078 6.846 -3.036 1.00 . D D . 21 MET C 1 1
1 1991 4 1 21 MET CA C 27.459 7.493 -3.124 1.00 . D D . 21 MET CA 1 1
1 1992 4 1 21 MET CB C 28.463 6.470 -3.631 1.00 . D D . 21 MET CB 1 1
1 1993 4 1 21 MET CE C 32.177 7.165 -5.293 1.00 . D D . 21 MET CE 1 1
1 1994 4 1 21 MET CG C 29.678 7.201 -4.211 1.00 . D D . 21 MET CG 1 1
1 1995 4 1 21 MET H H 28.620 7.520 -1.350 1.00 . D D . 21 MET H 1 1
1 1996 4 1 21 MET HA H 27.418 8.314 -3.823 1.00 . D D . 21 MET HA 1 1
1 1997 4 1 21 MET HB2 H 28.774 5.835 -2.817 1.00 . D D . 21 MET HB2 1 1
1 1998 4 1 21 MET HB3 H 28.006 5.870 -4.404 1.00 . D D . 21 MET HB3 1 1
1 1999 4 1 21 MET HE1 H 32.775 7.634 -4.525 1.00 . D D . 21 MET HE1 1 1
1 2000 4 1 21 MET HE2 H 31.635 7.922 -5.836 1.00 . D D . 21 MET HE2 1 1
1 2001 4 1 21 MET HE3 H 32.818 6.624 -5.976 1.00 . D D . 21 MET HE3 1 1
1 2002 4 1 21 MET HG2 H 29.398 7.674 -5.141 1.00 . D D . 21 MET HG2 1 1
1 2003 4 1 21 MET HG3 H 30.018 7.953 -3.517 1.00 . D D . 21 MET HG3 1 1
1 2004 4 1 21 MET N N 27.903 7.994 -1.828 1.00 . D D . 21 MET N 1 1
1 2005 4 1 21 MET O O 25.134 7.276 -3.702 1.00 . D D . 21 MET O 1 1
1 2006 4 1 21 MET SD S 31.009 6.013 -4.525 1.00 . D D . 21 MET SD 1 1
1 2007 4 1 22 ALA C C 23.649 6.019 -1.439 1.00 . D D . 22 ALA C 1 1
1 2008 4 1 22 ALA CA C 24.706 5.103 -2.054 1.00 . D D . 22 ALA CA 1 1
1 2009 4 1 22 ALA CB C 24.904 3.878 -1.165 1.00 . D D . 22 ALA CB 1 1
1 2010 4 1 22 ALA H H 26.761 5.511 -1.721 1.00 . D D . 22 ALA H 1 1
1 2011 4 1 22 ALA HA H 24.360 4.775 -3.023 1.00 . D D . 22 ALA HA 1 1
1 2012 4 1 22 ALA HB1 H 25.817 3.375 -1.443 1.00 . D D . 22 ALA HB1 1 1
1 2013 4 1 22 ALA HB2 H 24.069 3.205 -1.288 1.00 . D D . 22 ALA HB2 1 1
1 2014 4 1 22 ALA HB3 H 24.965 4.191 -0.132 1.00 . D D . 22 ALA HB3 1 1
1 2015 4 1 22 ALA N N 25.972 5.808 -2.219 1.00 . D D . 22 ALA N 1 1
1 2016 4 1 22 ALA O O 22.491 6.006 -1.853 1.00 . D D . 22 ALA O 1 1
1 2017 4 1 23 TRP C C 22.604 8.764 -0.759 1.00 . D D . 23 TRP C 1 1
1 2018 4 1 23 TRP CA C 23.130 7.717 0.220 1.00 . D D . 23 TRP CA 1 1
1 2019 4 1 23 TRP CB C 23.824 8.405 1.392 1.00 . D D . 23 TRP CB 1 1
1 2020 4 1 23 TRP CD1 C 21.840 8.667 2.918 1.00 . D D . 23 TRP CD1 1 1
1 2021 4 1 23 TRP CD2 C 22.717 10.643 2.295 1.00 . D D . 23 TRP CD2 1 1
1 2022 4 1 23 TRP CE2 C 21.621 10.933 3.141 1.00 . D D . 23 TRP CE2 1 1
1 2023 4 1 23 TRP CE3 C 23.447 11.721 1.763 1.00 . D D . 23 TRP CE3 1 1
1 2024 4 1 23 TRP CG C 22.832 9.195 2.169 1.00 . D D . 23 TRP CG 1 1
1 2025 4 1 23 TRP CH2 C 21.998 13.304 2.913 1.00 . D D . 23 TRP CH2 1 1
1 2026 4 1 23 TRP CZ2 C 21.261 12.246 3.449 1.00 . D D . 23 TRP CZ2 1 1
1 2027 4 1 23 TRP CZ3 C 23.089 13.045 2.072 1.00 . D D . 23 TRP CZ3 1 1
1 2028 4 1 23 TRP H H 24.992 6.764 -0.148 1.00 . D D . 23 TRP H 1 1
1 2029 4 1 23 TRP HA H 22.293 7.147 0.600 1.00 . D D . 23 TRP HA 1 1
1 2030 4 1 23 TRP HB2 H 24.268 7.661 2.034 1.00 . D D . 23 TRP HB2 1 1
1 2031 4 1 23 TRP HB3 H 24.593 9.064 1.018 1.00 . D D . 23 TRP HB3 1 1
1 2032 4 1 23 TRP HD1 H 21.643 7.612 3.044 1.00 . D D . 23 TRP HD1 1 1
1 2033 4 1 23 TRP HE1 H 20.344 9.581 4.083 1.00 . D D . 23 TRP HE1 1 1
1 2034 4 1 23 TRP HE3 H 24.289 11.531 1.114 1.00 . D D . 23 TRP HE3 1 1
1 2035 4 1 23 TRP HH2 H 21.727 14.324 3.147 1.00 . D D . 23 TRP HH2 1 1
1 2036 4 1 23 TRP HZ2 H 20.421 12.440 4.098 1.00 . D D . 23 TRP HZ2 1 1
1 2037 4 1 23 TRP HZ3 H 23.656 13.865 1.659 1.00 . D D . 23 TRP HZ3 1 1
1 2038 4 1 23 TRP N N 24.055 6.806 -0.445 1.00 . D D . 23 TRP N 1 1
1 2039 4 1 23 TRP NE1 N 21.119 9.696 3.495 1.00 . D D . 23 TRP NE1 1 1
1 2040 4 1 23 TRP O O 21.427 9.123 -0.727 1.00 . D D . 23 TRP O 1 1
1 2041 4 1 24 THR C C 22.080 9.633 -3.636 1.00 . D D . 24 THR C 1 1
1 2042 4 1 24 THR CA C 23.079 10.220 -2.644 1.00 . D D . 24 THR CA 1 1
1 2043 4 1 24 THR CB C 24.309 10.733 -3.392 1.00 . D D . 24 THR CB 1 1
1 2044 4 1 24 THR CG2 C 23.878 11.469 -4.659 1.00 . D D . 24 THR CG2 1 1
1 2045 4 1 24 THR H H 24.393 8.882 -1.655 1.00 . D D . 24 THR H 1 1
1 2046 4 1 24 THR HA H 22.612 11.052 -2.138 1.00 . D D . 24 THR HA 1 1
1 2047 4 1 24 THR HB H 24.935 9.896 -3.665 1.00 . D D . 24 THR HB 1 1
1 2048 4 1 24 THR HG1 H 25.969 11.545 -2.787 1.00 . D D . 24 THR HG1 1 1
1 2049 4 1 24 THR HG21 H 23.076 12.153 -4.425 1.00 . D D . 24 THR HG21 1 1
1 2050 4 1 24 THR HG22 H 23.536 10.751 -5.391 1.00 . D D . 24 THR HG22 1 1
1 2051 4 1 24 THR HG23 H 24.717 12.019 -5.058 1.00 . D D . 24 THR HG23 1 1
1 2052 4 1 24 THR N N 23.476 9.233 -1.646 1.00 . D D . 24 THR N 1 1
1 2053 4 1 24 THR O O 21.091 10.275 -3.985 1.00 . D D . 24 THR O 1 1
1 2054 4 1 24 THR OG1 O 25.042 11.607 -2.546 1.00 . D D . 24 THR OG1 1 1
1 2055 4 1 25 ILE C C 20.073 7.566 -4.439 1.00 . D D . 25 ILE C 1 1
1 2056 4 1 25 ILE CA C 21.459 7.764 -5.046 1.00 . D D . 25 ILE CA 1 1
1 2057 4 1 25 ILE CB C 22.043 6.411 -5.456 1.00 . D D . 25 ILE CB 1 1
1 2058 4 1 25 ILE CD1 C 24.068 5.303 -6.429 1.00 . D D . 25 ILE CD1 1 1
1 2059 4 1 25 ILE CG1 C 23.331 6.635 -6.255 1.00 . D D . 25 ILE CG1 1 1
1 2060 4 1 25 ILE CG2 C 21.029 5.657 -6.324 1.00 . D D . 25 ILE CG2 1 1
1 2061 4 1 25 ILE H H 23.146 7.947 -3.780 1.00 . D D . 25 ILE H 1 1
1 2062 4 1 25 ILE HA H 21.372 8.386 -5.924 1.00 . D D . 25 ILE HA 1 1
1 2063 4 1 25 ILE HB H 22.261 5.831 -4.572 1.00 . D D . 25 ILE HB 1 1
1 2064 4 1 25 ILE HD11 H 23.563 4.707 -7.174 1.00 . D D . 25 ILE HD11 1 1
1 2065 4 1 25 ILE HD12 H 24.080 4.770 -5.489 1.00 . D D . 25 ILE HD12 1 1
1 2066 4 1 25 ILE HD13 H 25.083 5.492 -6.748 1.00 . D D . 25 ILE HD13 1 1
1 2067 4 1 25 ILE HG12 H 23.086 7.040 -7.227 1.00 . D D . 25 ILE HG12 1 1
1 2068 4 1 25 ILE HG13 H 23.967 7.329 -5.727 1.00 . D D . 25 ILE HG13 1 1
1 2069 4 1 25 ILE HG21 H 21.518 4.824 -6.810 1.00 . D D . 25 ILE HG21 1 1
1 2070 4 1 25 ILE HG22 H 20.627 6.324 -7.072 1.00 . D D . 25 ILE HG22 1 1
1 2071 4 1 25 ILE HG23 H 20.226 5.289 -5.702 1.00 . D D . 25 ILE HG23 1 1
1 2072 4 1 25 ILE N N 22.344 8.415 -4.090 1.00 . D D . 25 ILE N 1 1
1 2073 4 1 25 ILE O O 19.058 7.797 -5.097 1.00 . D D . 25 ILE O 1 1
1 2074 4 1 26 GLY C C 17.989 8.212 -2.363 1.00 . D D . 26 GLY C 1 1
1 2075 4 1 26 GLY CA C 18.777 6.912 -2.489 1.00 . D D . 26 GLY CA 1 1
1 2076 4 1 26 GLY H H 20.885 6.973 -2.709 1.00 . D D . 26 GLY H 1 1
1 2077 4 1 26 GLY HA2 H 18.193 6.195 -3.048 1.00 . D D . 26 GLY HA2 1 1
1 2078 4 1 26 GLY HA3 H 18.975 6.520 -1.503 1.00 . D D . 26 GLY HA3 1 1
1 2079 4 1 26 GLY N N 20.042 7.137 -3.181 1.00 . D D . 26 GLY N 1 1
1 2080 4 1 26 GLY O O 16.770 8.229 -2.526 1.00 . D D . 26 GLY O 1 1
1 2081 4 1 27 HIS C C 17.549 11.106 -3.292 1.00 . D D . 27 HIS C 1 1
1 2082 4 1 27 HIS CA C 18.068 10.607 -1.946 1.00 . D D . 27 HIS CA 1 1
1 2083 4 1 27 HIS CB C 19.064 11.615 -1.376 1.00 . D D . 27 HIS CB 1 1
1 2084 4 1 27 HIS CD2 C 18.879 13.967 -2.525 1.00 . D D . 27 HIS CD2 1 1
1 2085 4 1 27 HIS CE1 C 17.322 14.815 -1.278 1.00 . D D . 27 HIS CE1 1 1
1 2086 4 1 27 HIS CG C 18.547 13.009 -1.600 1.00 . D D . 27 HIS CG 1 1
1 2087 4 1 27 HIS H H 19.674 9.219 -1.974 1.00 . D D . 27 HIS H 1 1
1 2088 4 1 27 HIS HA H 17.236 10.522 -1.265 1.00 . D D . 27 HIS HA 1 1
1 2089 4 1 27 HIS HB2 H 19.182 11.441 -0.317 1.00 . D D . 27 HIS HB2 1 1
1 2090 4 1 27 HIS HB3 H 20.017 11.501 -1.868 1.00 . D D . 27 HIS HB3 1 1
1 2091 4 1 27 HIS HD2 H 19.626 13.852 -3.296 1.00 . D D . 27 HIS HD2 1 1
1 2092 4 1 27 HIS HE1 H 16.595 15.494 -0.857 1.00 . D D . 27 HIS HE1 1 1
1 2093 4 1 27 HIS HE2 H 18.130 15.942 -2.831 1.00 . D D . 27 HIS HE2 1 1
1 2094 4 1 27 HIS N N 18.700 9.298 -2.080 1.00 . D D . 27 HIS N 1 1
1 2095 4 1 27 HIS ND1 N 17.552 13.571 -0.814 1.00 . D D . 27 HIS ND1 1 1
1 2096 4 1 27 HIS NE2 N 18.105 15.105 -2.320 1.00 . D D . 27 HIS NE2 1 1
1 2097 4 1 27 HIS O O 16.474 11.700 -3.373 1.00 . D D . 27 HIS O 1 1
1 2098 4 1 28 LEU C C 16.700 10.552 -6.159 1.00 . D D . 28 LEU C 1 1
1 2099 4 1 28 LEU CA C 17.941 11.300 -5.682 1.00 . D D . 28 LEU CA 1 1
1 2100 4 1 28 LEU CB C 19.091 11.053 -6.660 1.00 . D D . 28 LEU CB 1 1
1 2101 4 1 28 LEU CD1 C 20.162 13.130 -7.539 1.00 . D D . 28 LEU CD1 1 1
1 2102 4 1 28 LEU CD2 C 19.260 11.423 -9.124 1.00 . D D . 28 LEU CD2 1 1
1 2103 4 1 28 LEU CG C 19.051 12.103 -7.770 1.00 . D D . 28 LEU CG 1 1
1 2104 4 1 28 LEU H H 19.169 10.386 -4.221 1.00 . D D . 28 LEU H 1 1
1 2105 4 1 28 LEU HA H 17.725 12.358 -5.660 1.00 . D D . 28 LEU HA 1 1
1 2106 4 1 28 LEU HB2 H 20.032 11.118 -6.132 1.00 . D D . 28 LEU HB2 1 1
1 2107 4 1 28 LEU HB3 H 18.988 10.070 -7.094 1.00 . D D . 28 LEU HB3 1 1
1 2108 4 1 28 LEU HD11 H 20.039 13.582 -6.566 1.00 . D D . 28 LEU HD11 1 1
1 2109 4 1 28 LEU HD12 H 20.110 13.894 -8.300 1.00 . D D . 28 LEU HD12 1 1
1 2110 4 1 28 LEU HD13 H 21.123 12.638 -7.588 1.00 . D D . 28 LEU HD13 1 1
1 2111 4 1 28 LEU HD21 H 18.597 10.575 -9.208 1.00 . D D . 28 LEU HD21 1 1
1 2112 4 1 28 LEU HD22 H 20.284 11.089 -9.206 1.00 . D D . 28 LEU HD22 1 1
1 2113 4 1 28 LEU HD23 H 19.047 12.126 -9.916 1.00 . D D . 28 LEU HD23 1 1
1 2114 4 1 28 LEU HG H 18.094 12.603 -7.759 1.00 . D D . 28 LEU HG 1 1
1 2115 4 1 28 LEU N N 18.325 10.867 -4.344 1.00 . D D . 28 LEU N 1 1
1 2116 4 1 28 LEU O O 16.543 9.360 -5.897 1.00 . D D . 28 LEU O 1 1
1 2117 4 1 29 ASN C C 14.338 11.110 -8.806 1.00 . D D . 29 ASN C 1 1
1 2118 4 1 29 ASN CA C 14.601 10.654 -7.374 1.00 . D D . 29 ASN CA 1 1
1 2119 4 1 29 ASN CB C 13.415 11.038 -6.487 1.00 . D D . 29 ASN CB 1 1
1 2120 4 1 29 ASN CG C 13.640 10.527 -5.068 1.00 . D D . 29 ASN CG 1 1
1 2121 4 1 29 ASN H H 16.004 12.207 -7.042 1.00 . D D . 29 ASN H 1 1
1 2122 4 1 29 ASN HA H 14.711 9.581 -7.362 1.00 . D D . 29 ASN HA 1 1
1 2123 4 1 29 ASN HB2 H 13.313 12.114 -6.469 1.00 . D D . 29 ASN HB2 1 1
1 2124 4 1 29 ASN HB3 H 12.513 10.599 -6.885 1.00 . D D . 29 ASN HB3 1 1
1 2125 4 1 29 ASN HD21 H 12.872 12.142 -4.207 1.00 . D D . 29 ASN HD21 1 1
1 2126 4 1 29 ASN HD22 H 13.424 10.944 -3.139 1.00 . D D . 29 ASN HD22 1 1
1 2127 4 1 29 ASN N N 15.824 11.261 -6.861 1.00 . D D . 29 ASN N 1 1
1 2128 4 1 29 ASN ND2 N 13.283 11.266 -4.054 1.00 . D D . 29 ASN ND2 1 1
1 2129 4 1 29 ASN O O 14.472 12.291 -9.126 1.00 . D D . 29 ASN O 1 1
1 2130 4 1 29 ASN OD1 O 14.153 9.424 -4.878 1.00 . D D . 29 ASN OD1 1 1
1 2131 4 1 30 GLN C C 12.178 10.602 -11.290 1.00 . D D . 30 GLN C 1 1
1 2132 4 1 30 GLN CA C 13.681 10.485 -11.059 1.00 . D D . 30 GLN CA 1 1
1 2133 4 1 30 GLN CB C 14.255 9.395 -11.966 1.00 . D D . 30 GLN CB 1 1
1 2134 4 1 30 GLN CD C 16.389 10.568 -12.539 1.00 . D D . 30 GLN CD 1 1
1 2135 4 1 30 GLN CG C 15.779 9.365 -11.830 1.00 . D D . 30 GLN CG 1 1
1 2136 4 1 30 GLN H H 13.869 9.242 -9.352 1.00 . D D . 30 GLN H 1 1
1 2137 4 1 30 GLN HA H 14.148 11.426 -11.305 1.00 . D D . 30 GLN HA 1 1
1 2138 4 1 30 GLN HB2 H 13.847 8.436 -11.679 1.00 . D D . 30 GLN HB2 1 1
1 2139 4 1 30 GLN HB3 H 13.991 9.605 -12.992 1.00 . D D . 30 GLN HB3 1 1
1 2140 4 1 30 GLN HE21 H 16.435 9.680 -14.315 1.00 . D D . 30 GLN HE21 1 1
1 2141 4 1 30 GLN HE22 H 17.032 11.268 -14.283 1.00 . D D . 30 GLN HE22 1 1
1 2142 4 1 30 GLN HG2 H 16.044 9.394 -10.783 1.00 . D D . 30 GLN HG2 1 1
1 2143 4 1 30 GLN HG3 H 16.161 8.457 -12.272 1.00 . D D . 30 GLN HG3 1 1
1 2144 4 1 30 GLN N N 13.961 10.167 -9.663 1.00 . D D . 30 GLN N 1 1
1 2145 4 1 30 GLN NE2 N 16.640 10.500 -13.818 1.00 . D D . 30 GLN NE2 1 1
1 2146 4 1 30 GLN O O 11.415 9.702 -10.940 1.00 . D D . 30 GLN O 1 1
1 2147 4 1 30 GLN OE1 O 16.650 11.595 -11.912 1.00 . D D . 30 GLN OE1 1 1
1 2148 4 1 31 ILE C C 10.155 12.539 -13.548 1.00 . D D . 31 ILE C 1 1
1 2149 4 1 31 ILE CA C 10.346 11.941 -12.156 1.00 . D D . 31 ILE CA 1 1
1 2150 4 1 31 ILE CB C 9.757 12.884 -11.107 1.00 . D D . 31 ILE CB 1 1
1 2151 4 1 31 ILE CD1 C 9.830 15.221 -10.213 1.00 . D D . 31 ILE CD1 1 1
1 2152 4 1 31 ILE CG1 C 10.526 14.209 -11.125 1.00 . D D . 31 ILE CG1 1 1
1 2153 4 1 31 ILE CG2 C 9.870 12.246 -9.722 1.00 . D D . 31 ILE CG2 1 1
1 2154 4 1 31 ILE H H 12.415 12.399 -12.138 1.00 . D D . 31 ILE H 1 1
1 2155 4 1 31 ILE HA H 9.826 10.997 -12.106 1.00 . D D . 31 ILE HA 1 1
1 2156 4 1 31 ILE HB H 8.717 13.068 -11.334 1.00 . D D . 31 ILE HB 1 1
1 2157 4 1 31 ILE HD11 H 8.840 15.428 -10.595 1.00 . D D . 31 ILE HD11 1 1
1 2158 4 1 31 ILE HD12 H 10.403 16.136 -10.186 1.00 . D D . 31 ILE HD12 1 1
1 2159 4 1 31 ILE HD13 H 9.753 14.816 -9.215 1.00 . D D . 31 ILE HD13 1 1
1 2160 4 1 31 ILE HG12 H 11.535 14.043 -10.774 1.00 . D D . 31 ILE HG12 1 1
1 2161 4 1 31 ILE HG13 H 10.556 14.596 -12.132 1.00 . D D . 31 ILE HG13 1 1
1 2162 4 1 31 ILE HG21 H 9.455 12.916 -8.984 1.00 . D D . 31 ILE HG21 1 1
1 2163 4 1 31 ILE HG22 H 10.910 12.059 -9.496 1.00 . D D . 31 ILE HG22 1 1
1 2164 4 1 31 ILE HG23 H 9.326 11.314 -9.710 1.00 . D D . 31 ILE HG23 1 1
1 2165 4 1 31 ILE N N 11.760 11.717 -11.881 1.00 . D D . 31 ILE N 1 1
1 2166 4 1 31 ILE O O 10.987 13.311 -14.022 1.00 . D D . 31 ILE O 1 1
1 2167 4 1 32 LYS C C 7.368 13.330 -15.562 1.00 . D D . 32 LYS C 1 1
1 2168 4 1 32 LYS CA C 8.752 12.690 -15.525 1.00 . D D . 32 LYS CA 1 1
1 2169 4 1 32 LYS CB C 8.826 11.557 -16.550 1.00 . D D . 32 LYS CB 1 1
1 2170 4 1 32 LYS CD C 10.518 12.502 -18.129 1.00 . D D . 32 LYS CD 1 1
1 2171 4 1 32 LYS CE C 11.973 12.425 -18.593 1.00 . D D . 32 LYS CE 1 1
1 2172 4 1 32 LYS CG C 10.263 11.431 -17.066 1.00 . D D . 32 LYS CG 1 1
1 2173 4 1 32 LYS H H 8.420 11.564 -13.761 1.00 . D D . 32 LYS H 1 1
1 2174 4 1 32 LYS HA H 9.487 13.438 -15.783 1.00 . D D . 32 LYS HA 1 1
1 2175 4 1 32 LYS HB2 H 8.528 10.629 -16.082 1.00 . D D . 32 LYS HB2 1 1
1 2176 4 1 32 LYS HB3 H 8.167 11.773 -17.376 1.00 . D D . 32 LYS HB3 1 1
1 2177 4 1 32 LYS HD2 H 9.862 12.334 -18.971 1.00 . D D . 32 LYS HD2 1 1
1 2178 4 1 32 LYS HD3 H 10.326 13.478 -17.711 1.00 . D D . 32 LYS HD3 1 1
1 2179 4 1 32 LYS HE2 H 12.630 12.549 -17.745 1.00 . D D . 32 LYS HE2 1 1
1 2180 4 1 32 LYS HE3 H 12.155 11.464 -19.051 1.00 . D D . 32 LYS HE3 1 1
1 2181 4 1 32 LYS HG2 H 10.953 11.565 -16.245 1.00 . D D . 32 LYS HG2 1 1
1 2182 4 1 32 LYS HG3 H 10.405 10.453 -17.501 1.00 . D D . 32 LYS HG3 1 1
1 2183 4 1 32 LYS HZ1 H 13.201 13.407 -19.960 1.00 . D D . 32 LYS HZ1 1 1
1 2184 4 1 32 LYS HZ2 H 12.136 14.433 -19.123 1.00 . D D . 32 LYS HZ2 1 1
1 2185 4 1 32 LYS HZ3 H 11.555 13.432 -20.367 1.00 . D D . 32 LYS HZ3 1 1
1 2186 4 1 32 LYS N N 9.050 12.179 -14.192 1.00 . D D . 32 LYS N 1 1
1 2187 4 1 32 LYS NZ N 12.236 13.505 -19.586 1.00 . D D . 32 LYS NZ 1 1
1 2188 4 1 32 LYS O O 6.357 12.635 -15.656 1.00 . D D . 32 LYS O 1 1
1 2189 4 1 33 ARG C C 5.645 15.672 -16.957 1.00 . D D . 33 ARG C 1 1
1 2190 4 1 33 ARG CA C 6.056 15.371 -15.520 1.00 . D D . 33 ARG CA 1 1
1 2191 4 1 33 ARG CB C 6.171 16.681 -14.738 1.00 . D D . 33 ARG CB 1 1
1 2192 4 1 33 ARG CD C 5.280 15.972 -12.520 1.00 . D D . 33 ARG CD 1 1
1 2193 4 1 33 ARG CG C 4.994 16.803 -13.769 1.00 . D D . 33 ARG CG 1 1
1 2194 4 1 33 ARG CZ C 4.400 15.724 -10.262 1.00 . D D . 33 ARG CZ 1 1
1 2195 4 1 33 ARG H H 8.164 15.162 -15.419 1.00 . D D . 33 ARG H 1 1
1 2196 4 1 33 ARG HA H 5.298 14.756 -15.060 1.00 . D D . 33 ARG HA 1 1
1 2197 4 1 33 ARG HB2 H 7.097 16.686 -14.182 1.00 . D D . 33 ARG HB2 1 1
1 2198 4 1 33 ARG HB3 H 6.158 17.513 -15.424 1.00 . D D . 33 ARG HB3 1 1
1 2199 4 1 33 ARG HD2 H 5.250 14.924 -12.776 1.00 . D D . 33 ARG HD2 1 1
1 2200 4 1 33 ARG HD3 H 6.263 16.219 -12.147 1.00 . D D . 33 ARG HD3 1 1
1 2201 4 1 33 ARG HE H 3.520 16.816 -11.697 1.00 . D D . 33 ARG HE 1 1
1 2202 4 1 33 ARG HG2 H 4.861 17.839 -13.491 1.00 . D D . 33 ARG HG2 1 1
1 2203 4 1 33 ARG HG3 H 4.095 16.438 -14.244 1.00 . D D . 33 ARG HG3 1 1
1 2204 4 1 33 ARG HH11 H 6.119 14.743 -10.626 1.00 . D D . 33 ARG HH11 1 1
1 2205 4 1 33 ARG HH12 H 5.482 14.574 -9.026 1.00 . D D . 33 ARG HH12 1 1
1 2206 4 1 33 ARG HH21 H 2.714 16.574 -9.593 1.00 . D D . 33 ARG HH21 1 1
1 2207 4 1 33 ARG HH22 H 3.572 15.602 -8.444 1.00 . D D . 33 ARG HH22 1 1
1 2208 4 1 33 ARG N N 7.327 14.656 -15.491 1.00 . D D . 33 ARG N 1 1
1 2209 4 1 33 ARG NE N 4.288 16.242 -11.487 1.00 . D D . 33 ARG NE 1 1
1 2210 4 1 33 ARG NH1 N 5.413 14.953 -9.949 1.00 . D D . 33 ARG NH1 1 1
1 2211 4 1 33 ARG NH2 N 3.491 15.987 -9.364 1.00 . D D . 33 ARG NH2 1 1
1 2212 4 1 33 ARG O O 6.422 15.373 -17.849 1.00 . D D . 33 ARG O 1 1
2 2213 1 1 1 MET C C 50.219 28.993 10.264 1.00 . A A . 1 MET C 1 1
2 2214 1 1 1 MET CA C 50.431 30.406 9.730 1.00 . A A . 1 MET CA 1 1
2 2215 1 1 1 MET CB C 51.868 30.860 10.003 1.00 . A A . 1 MET CB 1 1
2 2216 1 1 1 MET CE C 54.630 28.009 8.908 1.00 . A A . 1 MET CE 1 1
2 2217 1 1 1 MET CG C 52.835 30.033 9.154 1.00 . A A . 1 MET CG 1 1
2 2218 1 1 1 MET H1 H 49.206 32.091 9.738 1.00 . A A . 1 MET H1 1 1
2 2219 1 1 1 MET H2 H 49.943 31.761 11.233 1.00 . A A . 1 MET H2 1 1
2 2220 1 1 1 MET H3 H 48.637 30.816 10.700 1.00 . A A . 1 MET H3 1 1
2 2221 1 1 1 MET HA H 50.250 30.418 8.665 1.00 . A A . 1 MET HA 1 1
2 2222 1 1 1 MET HB2 H 51.969 31.905 9.749 1.00 . A A . 1 MET HB2 1 1
2 2223 1 1 1 MET HB3 H 52.098 30.719 11.048 1.00 . A A . 1 MET HB3 1 1
2 2224 1 1 1 MET HE1 H 54.991 27.042 9.227 1.00 . A A . 1 MET HE1 1 1
2 2225 1 1 1 MET HE2 H 55.461 28.687 8.809 1.00 . A A . 1 MET HE2 1 1
2 2226 1 1 1 MET HE3 H 54.128 27.915 7.955 1.00 . A A . 1 MET HE3 1 1
2 2227 1 1 1 MET HG2 H 52.317 29.650 8.287 1.00 . A A . 1 MET HG2 1 1
2 2228 1 1 1 MET HG3 H 53.659 30.655 8.836 1.00 . A A . 1 MET HG3 1 1
2 2229 1 1 1 MET N N 49.483 31.339 10.401 1.00 . A A . 1 MET N 1 1
2 2230 1 1 1 MET O O 50.551 28.014 9.596 1.00 . A A . 1 MET O 1 1
2 2231 1 1 1 MET SD S 53.468 28.651 10.137 1.00 . A A . 1 MET SD 1 1
2 2232 1 1 2 PHE C C 47.968 27.184 11.900 1.00 . A A . 2 PHE C 1 1
2 2233 1 1 2 PHE CA C 49.424 27.592 12.079 1.00 . A A . 2 PHE CA 1 1
2 2234 1 1 2 PHE CB C 49.757 27.646 13.570 1.00 . A A . 2 PHE CB 1 1
2 2235 1 1 2 PHE CD1 C 51.627 29.282 13.991 1.00 . A A . 2 PHE CD1 1 1
2 2236 1 1 2 PHE CD2 C 52.174 26.942 13.669 1.00 . A A . 2 PHE CD2 1 1
2 2237 1 1 2 PHE CE1 C 52.985 29.579 14.155 1.00 . A A . 2 PHE CE1 1 1
2 2238 1 1 2 PHE CE2 C 53.532 27.238 13.834 1.00 . A A . 2 PHE CE2 1 1
2 2239 1 1 2 PHE CG C 51.222 27.964 13.748 1.00 . A A . 2 PHE CG 1 1
2 2240 1 1 2 PHE CZ C 53.938 28.556 14.077 1.00 . A A . 2 PHE CZ 1 1
2 2241 1 1 2 PHE H H 49.424 29.705 11.962 1.00 . A A . 2 PHE H 1 1
2 2242 1 1 2 PHE HA H 50.056 26.858 11.605 1.00 . A A . 2 PHE HA 1 1
2 2243 1 1 2 PHE HB2 H 49.161 28.412 14.044 1.00 . A A . 2 PHE HB2 1 1
2 2244 1 1 2 PHE HB3 H 49.539 26.690 14.022 1.00 . A A . 2 PHE HB3 1 1
2 2245 1 1 2 PHE HD1 H 50.891 30.071 14.053 1.00 . A A . 2 PHE HD1 1 1
2 2246 1 1 2 PHE HD2 H 51.862 25.926 13.482 1.00 . A A . 2 PHE HD2 1 1
2 2247 1 1 2 PHE HE1 H 53.297 30.595 14.344 1.00 . A A . 2 PHE HE1 1 1
2 2248 1 1 2 PHE HE2 H 54.268 26.450 13.774 1.00 . A A . 2 PHE HE2 1 1
2 2249 1 1 2 PHE HZ H 54.986 28.784 14.203 1.00 . A A . 2 PHE HZ 1 1
2 2250 1 1 2 PHE N N 49.668 28.893 11.471 1.00 . A A . 2 PHE N 1 1
2 2251 1 1 2 PHE O O 47.057 27.876 12.358 1.00 . A A . 2 PHE O 1 1
2 2252 1 1 3 GLU C C 45.815 24.974 12.263 1.00 . A A . 3 GLU C 1 1
2 2253 1 1 3 GLU CA C 46.404 25.572 10.987 1.00 . A A . 3 GLU CA 1 1
2 2254 1 1 3 GLU CB C 46.410 24.516 9.883 1.00 . A A . 3 GLU CB 1 1
2 2255 1 1 3 GLU CD C 46.666 24.146 7.426 1.00 . A A . 3 GLU CD 1 1
2 2256 1 1 3 GLU CG C 46.707 25.182 8.542 1.00 . A A . 3 GLU CG 1 1
2 2257 1 1 3 GLU H H 48.520 25.551 10.881 1.00 . A A . 3 GLU H 1 1
2 2258 1 1 3 GLU HA H 45.798 26.405 10.668 1.00 . A A . 3 GLU HA 1 1
2 2259 1 1 3 GLU HB2 H 47.169 23.777 10.095 1.00 . A A . 3 GLU HB2 1 1
2 2260 1 1 3 GLU HB3 H 45.444 24.035 9.837 1.00 . A A . 3 GLU HB3 1 1
2 2261 1 1 3 GLU HG2 H 45.969 25.947 8.351 1.00 . A A . 3 GLU HG2 1 1
2 2262 1 1 3 GLU HG3 H 47.689 25.632 8.576 1.00 . A A . 3 GLU HG3 1 1
2 2263 1 1 3 GLU N N 47.755 26.059 11.226 1.00 . A A . 3 GLU N 1 1
2 2264 1 1 3 GLU O O 46.550 24.574 13.166 1.00 . A A . 3 GLU O 1 1
2 2265 1 1 3 GLU OE1 O 46.349 23.004 7.716 1.00 . A A . 3 GLU OE1 1 1
2 2266 1 1 3 GLU OE2 O 46.951 24.509 6.296 1.00 . A A . 3 GLU OE2 1 1
2 2267 1 1 4 PRO C C 44.371 22.962 13.935 1.00 . A A . 4 PRO C 1 1
2 2268 1 1 4 PRO CA C 43.818 24.332 13.549 1.00 . A A . 4 PRO CA 1 1
2 2269 1 1 4 PRO CB C 42.360 24.216 13.094 1.00 . A A . 4 PRO CB 1 1
2 2270 1 1 4 PRO CD C 43.554 25.353 11.329 1.00 . A A . 4 PRO CD 1 1
2 2271 1 1 4 PRO CG C 42.200 25.230 12.012 1.00 . A A . 4 PRO CG 1 1
2 2272 1 1 4 PRO HA H 43.883 25.012 14.381 1.00 . A A . 4 PRO HA 1 1
2 2273 1 1 4 PRO HB2 H 42.164 23.224 12.712 1.00 . A A . 4 PRO HB2 1 1
2 2274 1 1 4 PRO HB3 H 41.692 24.444 13.910 1.00 . A A . 4 PRO HB3 1 1
2 2275 1 1 4 PRO HD2 H 43.592 24.719 10.456 1.00 . A A . 4 PRO HD2 1 1
2 2276 1 1 4 PRO HD3 H 43.749 26.380 11.067 1.00 . A A . 4 PRO HD3 1 1
2 2277 1 1 4 PRO HG2 H 41.456 24.901 11.302 1.00 . A A . 4 PRO HG2 1 1
2 2278 1 1 4 PRO HG3 H 41.920 26.183 12.432 1.00 . A A . 4 PRO HG3 1 1
2 2279 1 1 4 PRO N N 44.511 24.901 12.353 1.00 . A A . 4 PRO N 1 1
2 2280 1 1 4 PRO O O 44.580 22.675 15.114 1.00 . A A . 4 PRO O 1 1
2 2281 1 1 5 PHE C C 45.836 20.251 11.926 1.00 . A A . 5 PHE C 1 1
2 2282 1 1 5 PHE CA C 45.144 20.785 13.175 1.00 . A A . 5 PHE CA 1 1
2 2283 1 1 5 PHE CB C 44.016 19.834 13.584 1.00 . A A . 5 PHE CB 1 1
2 2284 1 1 5 PHE CD1 C 42.636 20.662 15.526 1.00 . A A . 5 PHE CD1 1 1
2 2285 1 1 5 PHE CD2 C 44.649 19.388 15.982 1.00 . A A . 5 PHE CD2 1 1
2 2286 1 1 5 PHE CE1 C 42.401 20.782 16.902 1.00 . A A . 5 PHE CE1 1 1
2 2287 1 1 5 PHE CE2 C 44.414 19.508 17.357 1.00 . A A . 5 PHE CE2 1 1
2 2288 1 1 5 PHE CG C 43.760 19.964 15.066 1.00 . A A . 5 PHE CG 1 1
2 2289 1 1 5 PHE CZ C 43.290 20.206 17.817 1.00 . A A . 5 PHE CZ 1 1
2 2290 1 1 5 PHE H H 44.430 22.406 12.012 1.00 . A A . 5 PHE H 1 1
2 2291 1 1 5 PHE HA H 45.863 20.836 13.978 1.00 . A A . 5 PHE HA 1 1
2 2292 1 1 5 PHE HB2 H 43.117 20.088 13.041 1.00 . A A . 5 PHE HB2 1 1
2 2293 1 1 5 PHE HB3 H 44.299 18.818 13.356 1.00 . A A . 5 PHE HB3 1 1
2 2294 1 1 5 PHE HD1 H 41.950 21.105 14.821 1.00 . A A . 5 PHE HD1 1 1
2 2295 1 1 5 PHE HD2 H 45.516 18.850 15.628 1.00 . A A . 5 PHE HD2 1 1
2 2296 1 1 5 PHE HE1 H 41.535 21.319 17.257 1.00 . A A . 5 PHE HE1 1 1
2 2297 1 1 5 PHE HE2 H 45.100 19.063 18.063 1.00 . A A . 5 PHE HE2 1 1
2 2298 1 1 5 PHE HZ H 43.110 20.298 18.878 1.00 . A A . 5 PHE HZ 1 1
2 2299 1 1 5 PHE N N 44.612 22.122 12.932 1.00 . A A . 5 PHE N 1 1
2 2300 1 1 5 PHE O O 47.021 19.921 11.955 1.00 . A A . 5 PHE O 1 1
2 2301 1 1 6 GLN C C 44.635 19.856 8.442 1.00 . A A . 6 GLN C 1 1
2 2302 1 1 6 GLN CA C 45.640 19.675 9.574 1.00 . A A . 6 GLN CA 1 1
2 2303 1 1 6 GLN CB C 46.007 18.195 9.712 1.00 . A A . 6 GLN CB 1 1
2 2304 1 1 6 GLN CD C 45.051 16.026 10.508 1.00 . A A . 6 GLN CD 1 1
2 2305 1 1 6 GLN CG C 44.731 17.365 9.853 1.00 . A A . 6 GLN CG 1 1
2 2306 1 1 6 GLN H H 44.150 20.447 10.864 1.00 . A A . 6 GLN H 1 1
2 2307 1 1 6 GLN HA H 46.535 20.233 9.341 1.00 . A A . 6 GLN HA 1 1
2 2308 1 1 6 GLN HB2 H 46.549 17.876 8.833 1.00 . A A . 6 GLN HB2 1 1
2 2309 1 1 6 GLN HB3 H 46.624 18.056 10.587 1.00 . A A . 6 GLN HB3 1 1
2 2310 1 1 6 GLN HE21 H 44.929 14.997 8.815 1.00 . A A . 6 GLN HE21 1 1
2 2311 1 1 6 GLN HE22 H 45.304 14.082 10.194 1.00 . A A . 6 GLN HE22 1 1
2 2312 1 1 6 GLN HG2 H 44.020 17.902 10.463 1.00 . A A . 6 GLN HG2 1 1
2 2313 1 1 6 GLN HG3 H 44.307 17.192 8.875 1.00 . A A . 6 GLN HG3 1 1
2 2314 1 1 6 GLN N N 45.088 20.169 10.830 1.00 . A A . 6 GLN N 1 1
2 2315 1 1 6 GLN NE2 N 45.098 14.946 9.778 1.00 . A A . 6 GLN NE2 1 1
2 2316 1 1 6 GLN O O 43.473 20.189 8.674 1.00 . A A . 6 GLN O 1 1
2 2317 1 1 6 GLN OE1 O 45.266 15.962 11.719 1.00 . A A . 6 GLN OE1 1 1
2 2318 1 1 7 ILE C C 43.022 18.839 6.164 1.00 . A A . 7 ILE C 1 1
2 2319 1 1 7 ILE CA C 44.219 19.781 6.057 1.00 . A A . 7 ILE CA 1 1
2 2320 1 1 7 ILE CB C 45.000 19.466 4.779 1.00 . A A . 7 ILE CB 1 1
2 2321 1 1 7 ILE CD1 C 47.394 20.178 4.957 1.00 . A A . 7 ILE CD1 1 1
2 2322 1 1 7 ILE CG1 C 45.994 20.594 4.493 1.00 . A A . 7 ILE CG1 1 1
2 2323 1 1 7 ILE CG2 C 44.030 19.335 3.601 1.00 . A A . 7 ILE CG2 1 1
2 2324 1 1 7 ILE H H 46.026 19.377 7.093 1.00 . A A . 7 ILE H 1 1
2 2325 1 1 7 ILE HA H 43.862 20.799 6.007 1.00 . A A . 7 ILE HA 1 1
2 2326 1 1 7 ILE HB H 45.536 18.537 4.906 1.00 . A A . 7 ILE HB 1 1
2 2327 1 1 7 ILE HD11 H 47.586 19.157 4.660 1.00 . A A . 7 ILE HD11 1 1
2 2328 1 1 7 ILE HD12 H 47.455 20.259 6.032 1.00 . A A . 7 ILE HD12 1 1
2 2329 1 1 7 ILE HD13 H 48.129 20.828 4.506 1.00 . A A . 7 ILE HD13 1 1
2 2330 1 1 7 ILE HG12 H 46.011 20.799 3.432 1.00 . A A . 7 ILE HG12 1 1
2 2331 1 1 7 ILE HG13 H 45.691 21.483 5.026 1.00 . A A . 7 ILE HG13 1 1
2 2332 1 1 7 ILE HG21 H 43.474 18.413 3.694 1.00 . A A . 7 ILE HG21 1 1
2 2333 1 1 7 ILE HG22 H 44.586 19.326 2.675 1.00 . A A . 7 ILE HG22 1 1
2 2334 1 1 7 ILE HG23 H 43.346 20.169 3.602 1.00 . A A . 7 ILE HG23 1 1
2 2335 1 1 7 ILE N N 45.088 19.637 7.217 1.00 . A A . 7 ILE N 1 1
2 2336 1 1 7 ILE O O 41.901 19.204 5.811 1.00 . A A . 7 ILE O 1 1
2 2337 1 1 8 LEU C C 41.153 17.136 7.797 1.00 . A A . 8 LEU C 1 1
2 2338 1 1 8 LEU CA C 42.208 16.640 6.804 1.00 . A A . 8 LEU CA 1 1
2 2339 1 1 8 LEU CB C 42.796 15.313 7.297 1.00 . A A . 8 LEU CB 1 1
2 2340 1 1 8 LEU CD1 C 42.542 13.004 6.376 1.00 . A A . 8 LEU CD1 1 1
2 2341 1 1 8 LEU CD2 C 41.163 13.726 8.328 1.00 . A A . 8 LEU CD2 1 1
2 2342 1 1 8 LEU CG C 41.805 14.182 7.015 1.00 . A A . 8 LEU CG 1 1
2 2343 1 1 8 LEU H H 44.188 17.401 6.918 1.00 . A A . 8 LEU H 1 1
2 2344 1 1 8 LEU HA H 41.740 16.478 5.845 1.00 . A A . 8 LEU HA 1 1
2 2345 1 1 8 LEU HB2 H 43.725 15.116 6.781 1.00 . A A . 8 LEU HB2 1 1
2 2346 1 1 8 LEU HB3 H 42.979 15.371 8.360 1.00 . A A . 8 LEU HB3 1 1
2 2347 1 1 8 LEU HD11 H 43.432 12.783 6.947 1.00 . A A . 8 LEU HD11 1 1
2 2348 1 1 8 LEU HD12 H 42.819 13.261 5.363 1.00 . A A . 8 LEU HD12 1 1
2 2349 1 1 8 LEU HD13 H 41.897 12.138 6.364 1.00 . A A . 8 LEU HD13 1 1
2 2350 1 1 8 LEU HD21 H 40.610 12.814 8.161 1.00 . A A . 8 LEU HD21 1 1
2 2351 1 1 8 LEU HD22 H 40.493 14.493 8.686 1.00 . A A . 8 LEU HD22 1 1
2 2352 1 1 8 LEU HD23 H 41.934 13.550 9.064 1.00 . A A . 8 LEU HD23 1 1
2 2353 1 1 8 LEU HG H 41.039 14.536 6.341 1.00 . A A . 8 LEU HG 1 1
2 2354 1 1 8 LEU N N 43.271 17.629 6.654 1.00 . A A . 8 LEU N 1 1
2 2355 1 1 8 LEU O O 39.959 16.849 7.653 1.00 . A A . 8 LEU O 1 1
2 2356 1 1 9 SER C C 39.886 19.602 9.225 1.00 . A A . 9 SER C 1 1
2 2357 1 1 9 SER CA C 40.701 18.447 9.793 1.00 . A A . 9 SER CA 1 1
2 2358 1 1 9 SER CB C 41.493 18.922 11.009 1.00 . A A . 9 SER CB 1 1
2 2359 1 1 9 SER H H 42.559 18.117 8.821 1.00 . A A . 9 SER H 1 1
2 2360 1 1 9 SER HA H 40.023 17.669 10.106 1.00 . A A . 9 SER HA 1 1
2 2361 1 1 9 SER HB2 H 42.285 19.581 10.692 1.00 . A A . 9 SER HB2 1 1
2 2362 1 1 9 SER HB3 H 40.832 19.455 11.680 1.00 . A A . 9 SER HB3 1 1
2 2363 1 1 9 SER HG H 42.773 18.105 12.224 1.00 . A A . 9 SER HG 1 1
2 2364 1 1 9 SER N N 41.604 17.898 8.788 1.00 . A A . 9 SER N 1 1
2 2365 1 1 9 SER O O 38.700 19.743 9.523 1.00 . A A . 9 SER O 1 1
2 2366 1 1 9 SER OG O 42.053 17.797 11.668 1.00 . A A . 9 SER OG 1 1
2 2367 1 1 10 ILE C C 38.727 21.098 6.875 1.00 . A A . 10 ILE C 1 1
2 2368 1 1 10 ILE CA C 39.851 21.564 7.795 1.00 . A A . 10 ILE CA 1 1
2 2369 1 1 10 ILE CB C 40.852 22.405 6.998 1.00 . A A . 10 ILE CB 1 1
2 2370 1 1 10 ILE CD1 C 42.990 23.688 7.181 1.00 . A A . 10 ILE CD1 1 1
2 2371 1 1 10 ILE CG1 C 41.815 23.100 7.966 1.00 . A A . 10 ILE CG1 1 1
2 2372 1 1 10 ILE CG2 C 40.103 23.459 6.177 1.00 . A A . 10 ILE CG2 1 1
2 2373 1 1 10 ILE H H 41.468 20.256 8.188 1.00 . A A . 10 ILE H 1 1
2 2374 1 1 10 ILE HA H 39.430 22.177 8.578 1.00 . A A . 10 ILE HA 1 1
2 2375 1 1 10 ILE HB H 41.411 21.763 6.332 1.00 . A A . 10 ILE HB 1 1
2 2376 1 1 10 ILE HD11 H 43.385 22.940 6.510 1.00 . A A . 10 ILE HD11 1 1
2 2377 1 1 10 ILE HD12 H 43.764 23.999 7.868 1.00 . A A . 10 ILE HD12 1 1
2 2378 1 1 10 ILE HD13 H 42.652 24.541 6.611 1.00 . A A . 10 ILE HD13 1 1
2 2379 1 1 10 ILE HG12 H 41.295 23.894 8.484 1.00 . A A . 10 ILE HG12 1 1
2 2380 1 1 10 ILE HG13 H 42.187 22.384 8.684 1.00 . A A . 10 ILE HG13 1 1
2 2381 1 1 10 ILE HG21 H 40.801 24.202 5.818 1.00 . A A . 10 ILE HG21 1 1
2 2382 1 1 10 ILE HG22 H 39.356 23.936 6.795 1.00 . A A . 10 ILE HG22 1 1
2 2383 1 1 10 ILE HG23 H 39.621 22.983 5.335 1.00 . A A . 10 ILE HG23 1 1
2 2384 1 1 10 ILE N N 40.527 20.424 8.402 1.00 . A A . 10 ILE N 1 1
2 2385 1 1 10 ILE O O 37.610 21.616 6.933 1.00 . A A . 10 ILE O 1 1
2 2386 1 1 11 CYS C C 36.868 18.987 5.887 1.00 . A A . 11 CYS C 1 1
2 2387 1 1 11 CYS CA C 38.026 19.591 5.108 1.00 . A A . 11 CYS CA 1 1
2 2388 1 1 11 CYS CB C 38.652 18.526 4.209 1.00 . A A . 11 CYS CB 1 1
2 2389 1 1 11 CYS H H 39.930 19.738 6.030 1.00 . A A . 11 CYS H 1 1
2 2390 1 1 11 CYS HA H 37.656 20.397 4.492 1.00 . A A . 11 CYS HA 1 1
2 2391 1 1 11 CYS HB2 H 39.196 17.819 4.819 1.00 . A A . 11 CYS HB2 1 1
2 2392 1 1 11 CYS HB3 H 37.876 18.010 3.664 1.00 . A A . 11 CYS HB3 1 1
2 2393 1 1 11 CYS HG H 39.355 20.095 2.688 1.00 . A A . 11 CYS HG 1 1
2 2394 1 1 11 CYS N N 39.027 20.115 6.030 1.00 . A A . 11 CYS N 1 1
2 2395 1 1 11 CYS O O 35.710 19.307 5.629 1.00 . A A . 11 CYS O 1 1
2 2396 1 1 11 CYS SG S 39.790 19.316 3.045 1.00 . A A . 11 CYS SG 1 1
2 2397 1 1 12 SER C C 35.268 18.517 8.301 1.00 . A A . 12 SER C 1 1
2 2398 1 1 12 SER CA C 36.145 17.466 7.630 1.00 . A A . 12 SER CA 1 1
2 2399 1 1 12 SER CB C 36.786 16.581 8.698 1.00 . A A . 12 SER CB 1 1
2 2400 1 1 12 SER H H 38.123 17.854 6.975 1.00 . A A . 12 SER H 1 1
2 2401 1 1 12 SER HA H 35.533 16.853 6.987 1.00 . A A . 12 SER HA 1 1
2 2402 1 1 12 SER HB2 H 37.329 15.780 8.226 1.00 . A A . 12 SER HB2 1 1
2 2403 1 1 12 SER HB3 H 37.469 17.176 9.290 1.00 . A A . 12 SER HB3 1 1
2 2404 1 1 12 SER HG H 35.503 15.191 9.155 1.00 . A A . 12 SER HG 1 1
2 2405 1 1 12 SER N N 37.183 18.106 6.833 1.00 . A A . 12 SER N 1 1
2 2406 1 1 12 SER O O 34.050 18.368 8.376 1.00 . A A . 12 SER O 1 1
2 2407 1 1 12 SER OG O 35.772 16.031 9.530 1.00 . A A . 12 SER OG 1 1
2 2408 1 1 13 PHE C C 34.131 21.264 8.498 1.00 . A A . 13 PHE C 1 1
2 2409 1 1 13 PHE CA C 35.158 20.650 9.450 1.00 . A A . 13 PHE CA 1 1
2 2410 1 1 13 PHE CB C 36.130 21.732 9.923 1.00 . A A . 13 PHE CB 1 1
2 2411 1 1 13 PHE CD1 C 35.083 22.624 12.033 1.00 . A A . 13 PHE CD1 1 1
2 2412 1 1 13 PHE CD2 C 34.950 23.958 10.013 1.00 . A A . 13 PHE CD2 1 1
2 2413 1 1 13 PHE CE1 C 34.376 23.609 12.732 1.00 . A A . 13 PHE CE1 1 1
2 2414 1 1 13 PHE CE2 C 34.244 24.945 10.712 1.00 . A A . 13 PHE CE2 1 1
2 2415 1 1 13 PHE CG C 35.369 22.798 10.674 1.00 . A A . 13 PHE CG 1 1
2 2416 1 1 13 PHE CZ C 33.957 24.770 12.072 1.00 . A A . 13 PHE CZ 1 1
2 2417 1 1 13 PHE H H 36.868 19.648 8.700 1.00 . A A . 13 PHE H 1 1
2 2418 1 1 13 PHE HA H 34.643 20.243 10.306 1.00 . A A . 13 PHE HA 1 1
2 2419 1 1 13 PHE HB2 H 36.871 21.291 10.574 1.00 . A A . 13 PHE HB2 1 1
2 2420 1 1 13 PHE HB3 H 36.620 22.175 9.068 1.00 . A A . 13 PHE HB3 1 1
2 2421 1 1 13 PHE HD1 H 35.406 21.728 12.542 1.00 . A A . 13 PHE HD1 1 1
2 2422 1 1 13 PHE HD2 H 35.172 24.093 8.965 1.00 . A A . 13 PHE HD2 1 1
2 2423 1 1 13 PHE HE1 H 34.156 23.475 13.780 1.00 . A A . 13 PHE HE1 1 1
2 2424 1 1 13 PHE HE2 H 33.920 25.840 10.203 1.00 . A A . 13 PHE HE2 1 1
2 2425 1 1 13 PHE HZ H 33.412 25.532 12.610 1.00 . A A . 13 PHE HZ 1 1
2 2426 1 1 13 PHE N N 35.895 19.580 8.787 1.00 . A A . 13 PHE N 1 1
2 2427 1 1 13 PHE O O 32.969 21.450 8.857 1.00 . A A . 13 PHE O 1 1
2 2428 1 1 14 ILE C C 32.564 21.196 5.913 1.00 . A A . 14 ILE C 1 1
2 2429 1 1 14 ILE CA C 33.676 22.174 6.290 1.00 . A A . 14 ILE CA 1 1
2 2430 1 1 14 ILE CB C 34.472 22.560 5.041 1.00 . A A . 14 ILE CB 1 1
2 2431 1 1 14 ILE CD1 C 36.430 23.898 4.233 1.00 . A A . 14 ILE CD1 1 1
2 2432 1 1 14 ILE CG1 C 35.447 23.690 5.390 1.00 . A A . 14 ILE CG1 1 1
2 2433 1 1 14 ILE CG2 C 33.511 23.039 3.953 1.00 . A A . 14 ILE CG2 1 1
2 2434 1 1 14 ILE H H 35.507 21.409 7.047 1.00 . A A . 14 ILE H 1 1
2 2435 1 1 14 ILE HA H 33.233 23.065 6.708 1.00 . A A . 14 ILE HA 1 1
2 2436 1 1 14 ILE HB H 35.025 21.701 4.683 1.00 . A A . 14 ILE HB 1 1
2 2437 1 1 14 ILE HD11 H 35.933 24.420 3.428 1.00 . A A . 14 ILE HD11 1 1
2 2438 1 1 14 ILE HD12 H 36.781 22.939 3.877 1.00 . A A . 14 ILE HD12 1 1
2 2439 1 1 14 ILE HD13 H 37.271 24.483 4.576 1.00 . A A . 14 ILE HD13 1 1
2 2440 1 1 14 ILE HG12 H 34.894 24.602 5.560 1.00 . A A . 14 ILE HG12 1 1
2 2441 1 1 14 ILE HG13 H 35.996 23.430 6.282 1.00 . A A . 14 ILE HG13 1 1
2 2442 1 1 14 ILE HG21 H 32.827 23.762 4.371 1.00 . A A . 14 ILE HG21 1 1
2 2443 1 1 14 ILE HG22 H 32.954 22.196 3.568 1.00 . A A . 14 ILE HG22 1 1
2 2444 1 1 14 ILE HG23 H 34.072 23.496 3.150 1.00 . A A . 14 ILE HG23 1 1
2 2445 1 1 14 ILE N N 34.569 21.579 7.282 1.00 . A A . 14 ILE N 1 1
2 2446 1 1 14 ILE O O 31.391 21.574 5.802 1.00 . A A . 14 ILE O 1 1
2 2447 1 1 15 LEU C C 30.959 18.720 6.470 1.00 . A A . 15 LEU C 1 1
2 2448 1 1 15 LEU CA C 31.982 18.903 5.361 1.00 . A A . 15 LEU CA 1 1
2 2449 1 1 15 LEU CB C 32.705 17.577 5.094 1.00 . A A . 15 LEU CB 1 1
2 2450 1 1 15 LEU CD1 C 34.404 16.465 3.631 1.00 . A A . 15 LEU CD1 1 1
2 2451 1 1 15 LEU CD2 C 32.410 17.582 2.609 1.00 . A A . 15 LEU CD2 1 1
2 2452 1 1 15 LEU CG C 33.435 17.647 3.749 1.00 . A A . 15 LEU CG 1 1
2 2453 1 1 15 LEU H H 33.884 19.700 5.828 1.00 . A A . 15 LEU H 1 1
2 2454 1 1 15 LEU HA H 31.468 19.205 4.462 1.00 . A A . 15 LEU HA 1 1
2 2455 1 1 15 LEU HB2 H 33.421 17.392 5.883 1.00 . A A . 15 LEU HB2 1 1
2 2456 1 1 15 LEU HB3 H 31.985 16.774 5.068 1.00 . A A . 15 LEU HB3 1 1
2 2457 1 1 15 LEU HD11 H 33.906 15.557 3.935 1.00 . A A . 15 LEU HD11 1 1
2 2458 1 1 15 LEU HD12 H 35.260 16.636 4.266 1.00 . A A . 15 LEU HD12 1 1
2 2459 1 1 15 LEU HD13 H 34.732 16.369 2.605 1.00 . A A . 15 LEU HD13 1 1
2 2460 1 1 15 LEU HD21 H 32.917 17.372 1.677 1.00 . A A . 15 LEU HD21 1 1
2 2461 1 1 15 LEU HD22 H 31.895 18.529 2.530 1.00 . A A . 15 LEU HD22 1 1
2 2462 1 1 15 LEU HD23 H 31.693 16.799 2.811 1.00 . A A . 15 LEU HD23 1 1
2 2463 1 1 15 LEU HG H 33.989 18.574 3.687 1.00 . A A . 15 LEU HG 1 1
2 2464 1 1 15 LEU N N 32.942 19.937 5.721 1.00 . A A . 15 LEU N 1 1
2 2465 1 1 15 LEU O O 29.820 18.338 6.219 1.00 . A A . 15 LEU O 1 1
2 2466 1 1 16 SER C C 29.452 20.013 8.847 1.00 . A A . 16 SER C 1 1
2 2467 1 1 16 SER CA C 30.477 18.886 8.838 1.00 . A A . 16 SER CA 1 1
2 2468 1 1 16 SER CB C 31.280 18.915 10.132 1.00 . A A . 16 SER CB 1 1
2 2469 1 1 16 SER H H 32.286 19.329 7.833 1.00 . A A . 16 SER H 1 1
2 2470 1 1 16 SER HA H 29.957 17.942 8.772 1.00 . A A . 16 SER HA 1 1
2 2471 1 1 16 SER HB2 H 31.908 19.791 10.149 1.00 . A A . 16 SER HB2 1 1
2 2472 1 1 16 SER HB3 H 30.602 18.945 10.974 1.00 . A A . 16 SER HB3 1 1
2 2473 1 1 16 SER HG H 32.561 17.769 11.045 1.00 . A A . 16 SER HG 1 1
2 2474 1 1 16 SER N N 31.372 19.009 7.698 1.00 . A A . 16 SER N 1 1
2 2475 1 1 16 SER O O 28.265 19.776 9.066 1.00 . A A . 16 SER O 1 1
2 2476 1 1 16 SER OG O 32.097 17.754 10.204 1.00 . A A . 16 SER OG 1 1
2 2477 1 1 17 ALA C C 27.928 22.206 7.586 1.00 . A A . 17 ALA C 1 1
2 2478 1 1 17 ALA CA C 29.032 22.393 8.621 1.00 . A A . 17 ALA CA 1 1
2 2479 1 1 17 ALA CB C 29.830 23.658 8.283 1.00 . A A . 17 ALA CB 1 1
2 2480 1 1 17 ALA H H 30.883 21.369 8.474 1.00 . A A . 17 ALA H 1 1
2 2481 1 1 17 ALA HA H 28.593 22.505 9.601 1.00 . A A . 17 ALA HA 1 1
2 2482 1 1 17 ALA HB1 H 30.171 23.602 7.259 1.00 . A A . 17 ALA HB1 1 1
2 2483 1 1 17 ALA HB2 H 30.684 23.735 8.941 1.00 . A A . 17 ALA HB2 1 1
2 2484 1 1 17 ALA HB3 H 29.201 24.529 8.404 1.00 . A A . 17 ALA HB3 1 1
2 2485 1 1 17 ALA N N 29.923 21.239 8.621 1.00 . A A . 17 ALA N 1 1
2 2486 1 1 17 ALA O O 26.739 22.325 7.893 1.00 . A A . 17 ALA O 1 1
2 2487 1 1 18 LEU C C 26.511 20.451 5.587 1.00 . A A . 18 LEU C 1 1
2 2488 1 1 18 LEU CA C 27.347 21.688 5.294 1.00 . A A . 18 LEU CA 1 1
2 2489 1 1 18 LEU CB C 28.061 21.518 3.960 1.00 . A A . 18 LEU CB 1 1
2 2490 1 1 18 LEU CD1 C 29.720 22.539 2.400 1.00 . A A . 18 LEU CD1 1 1
2 2491 1 1 18 LEU CD2 C 28.124 24.001 3.642 1.00 . A A . 18 LEU CD2 1 1
2 2492 1 1 18 LEU CG C 28.966 22.725 3.716 1.00 . A A . 18 LEU CG 1 1
2 2493 1 1 18 LEU H H 29.278 21.800 6.153 1.00 . A A . 18 LEU H 1 1
2 2494 1 1 18 LEU HA H 26.700 22.547 5.237 1.00 . A A . 18 LEU HA 1 1
2 2495 1 1 18 LEU HB2 H 28.652 20.614 3.979 1.00 . A A . 18 LEU HB2 1 1
2 2496 1 1 18 LEU HB3 H 27.329 21.454 3.169 1.00 . A A . 18 LEU HB3 1 1
2 2497 1 1 18 LEU HD11 H 30.451 21.753 2.513 1.00 . A A . 18 LEU HD11 1 1
2 2498 1 1 18 LEU HD12 H 30.220 23.461 2.140 1.00 . A A . 18 LEU HD12 1 1
2 2499 1 1 18 LEU HD13 H 29.023 22.274 1.619 1.00 . A A . 18 LEU HD13 1 1
2 2500 1 1 18 LEU HD21 H 27.292 23.846 2.971 1.00 . A A . 18 LEU HD21 1 1
2 2501 1 1 18 LEU HD22 H 28.734 24.813 3.276 1.00 . A A . 18 LEU HD22 1 1
2 2502 1 1 18 LEU HD23 H 27.753 24.247 4.626 1.00 . A A . 18 LEU HD23 1 1
2 2503 1 1 18 LEU HG H 29.675 22.808 4.527 1.00 . A A . 18 LEU HG 1 1
2 2504 1 1 18 LEU N N 28.323 21.894 6.355 1.00 . A A . 18 LEU N 1 1
2 2505 1 1 18 LEU O O 25.305 20.434 5.354 1.00 . A A . 18 LEU O 1 1
2 2506 1 1 19 HIS C C 25.223 18.421 7.234 1.00 . A A . 19 HIS C 1 1
2 2507 1 1 19 HIS CA C 26.473 18.176 6.414 1.00 . A A . 19 HIS CA 1 1
2 2508 1 1 19 HIS CB C 27.400 17.241 7.188 1.00 . A A . 19 HIS CB 1 1
2 2509 1 1 19 HIS CD2 C 26.286 16.580 9.475 1.00 . A A . 19 HIS CD2 1 1
2 2510 1 1 19 HIS CE1 C 25.325 14.742 8.850 1.00 . A A . 19 HIS CE1 1 1
2 2511 1 1 19 HIS CG C 26.587 16.408 8.146 1.00 . A A . 19 HIS CG 1 1
2 2512 1 1 19 HIS H H 28.128 19.487 6.252 1.00 . A A . 19 HIS H 1 1
2 2513 1 1 19 HIS HA H 26.193 17.692 5.492 1.00 . A A . 19 HIS HA 1 1
2 2514 1 1 19 HIS HB2 H 27.916 16.592 6.497 1.00 . A A . 19 HIS HB2 1 1
2 2515 1 1 19 HIS HB3 H 28.119 17.824 7.742 1.00 . A A . 19 HIS HB3 1 1
2 2516 1 1 19 HIS HD2 H 26.615 17.409 10.085 1.00 . A A . 19 HIS HD2 1 1
2 2517 1 1 19 HIS HE1 H 24.753 13.826 8.854 1.00 . A A . 19 HIS HE1 1 1
2 2518 1 1 19 HIS HE2 H 25.126 15.392 10.817 1.00 . A A . 19 HIS HE2 1 1
2 2519 1 1 19 HIS N N 27.163 19.415 6.098 1.00 . A A . 19 HIS N 1 1
2 2520 1 1 19 HIS ND1 N 25.963 15.229 7.768 1.00 . A A . 19 HIS ND1 1 1
2 2521 1 1 19 HIS NE2 N 25.491 15.527 9.917 1.00 . A A . 19 HIS NE2 1 1
2 2522 1 1 19 HIS O O 24.142 17.971 6.863 1.00 . A A . 19 HIS O 1 1
2 2523 1 1 20 PHE C C 23.345 20.496 8.588 1.00 . A A . 20 PHE C 1 1
2 2524 1 1 20 PHE CA C 24.238 19.428 9.202 1.00 . A A . 20 PHE CA 1 1
2 2525 1 1 20 PHE CB C 24.742 19.899 10.566 1.00 . A A . 20 PHE CB 1 1
2 2526 1 1 20 PHE CD1 C 25.338 18.083 12.216 1.00 . A A . 20 PHE CD1 1 1
2 2527 1 1 20 PHE CD2 C 23.019 18.763 12.012 1.00 . A A . 20 PHE CD2 1 1
2 2528 1 1 20 PHE CE1 C 24.976 17.151 13.194 1.00 . A A . 20 PHE CE1 1 1
2 2529 1 1 20 PHE CE2 C 22.659 17.832 12.989 1.00 . A A . 20 PHE CE2 1 1
2 2530 1 1 20 PHE CG C 24.358 18.890 11.624 1.00 . A A . 20 PHE CG 1 1
2 2531 1 1 20 PHE CZ C 23.633 17.026 13.579 1.00 . A A . 20 PHE CZ 1 1
2 2532 1 1 20 PHE H H 26.258 19.483 8.574 1.00 . A A . 20 PHE H 1 1
2 2533 1 1 20 PHE HA H 23.657 18.527 9.342 1.00 . A A . 20 PHE HA 1 1
2 2534 1 1 20 PHE HB2 H 25.819 19.992 10.536 1.00 . A A . 20 PHE HB2 1 1
2 2535 1 1 20 PHE HB3 H 24.302 20.853 10.803 1.00 . A A . 20 PHE HB3 1 1
2 2536 1 1 20 PHE HD1 H 26.372 18.181 11.917 1.00 . A A . 20 PHE HD1 1 1
2 2537 1 1 20 PHE HD2 H 22.263 19.386 11.555 1.00 . A A . 20 PHE HD2 1 1
2 2538 1 1 20 PHE HE1 H 25.730 16.529 13.655 1.00 . A A . 20 PHE HE1 1 1
2 2539 1 1 20 PHE HE2 H 21.626 17.736 13.289 1.00 . A A . 20 PHE HE2 1 1
2 2540 1 1 20 PHE HZ H 23.350 16.306 14.327 1.00 . A A . 20 PHE HZ 1 1
2 2541 1 1 20 PHE N N 25.371 19.136 8.338 1.00 . A A . 20 PHE N 1 1
2 2542 1 1 20 PHE O O 22.170 20.593 8.920 1.00 . A A . 20 PHE O 1 1
2 2543 1 1 21 MET C C 22.094 21.757 6.069 1.00 . A A . 21 MET C 1 1
2 2544 1 1 21 MET CA C 23.117 22.341 7.044 1.00 . A A . 21 MET CA 1 1
2 2545 1 1 21 MET CB C 24.060 23.273 6.298 1.00 . A A . 21 MET CB 1 1
2 2546 1 1 21 MET CE C 24.346 26.153 4.733 1.00 . A A . 21 MET CE 1 1
2 2547 1 1 21 MET CG C 24.071 24.643 6.979 1.00 . A A . 21 MET CG 1 1
2 2548 1 1 21 MET H H 24.842 21.170 7.437 1.00 . A A . 21 MET H 1 1
2 2549 1 1 21 MET HA H 22.596 22.907 7.803 1.00 . A A . 21 MET HA 1 1
2 2550 1 1 21 MET HB2 H 25.051 22.858 6.318 1.00 . A A . 21 MET HB2 1 1
2 2551 1 1 21 MET HB3 H 23.730 23.384 5.276 1.00 . A A . 21 MET HB3 1 1
2 2552 1 1 21 MET HE1 H 23.670 26.960 4.983 1.00 . A A . 21 MET HE1 1 1
2 2553 1 1 21 MET HE2 H 23.778 25.300 4.400 1.00 . A A . 21 MET HE2 1 1
2 2554 1 1 21 MET HE3 H 25.014 26.469 3.943 1.00 . A A . 21 MET HE3 1 1
2 2555 1 1 21 MET HG2 H 23.098 25.101 6.885 1.00 . A A . 21 MET HG2 1 1
2 2556 1 1 21 MET HG3 H 24.311 24.523 8.025 1.00 . A A . 21 MET HG3 1 1
2 2557 1 1 21 MET N N 23.898 21.292 7.688 1.00 . A A . 21 MET N 1 1
2 2558 1 1 21 MET O O 20.885 21.935 6.236 1.00 . A A . 21 MET O 1 1
2 2559 1 1 21 MET SD S 25.314 25.704 6.194 1.00 . A A . 21 MET SD 1 1
2 2560 1 1 22 ALA C C 20.856 19.369 4.667 1.00 . A A . 22 ALA C 1 1
2 2561 1 1 22 ALA CA C 21.719 20.465 4.052 1.00 . A A . 22 ALA CA 1 1
2 2562 1 1 22 ALA CB C 22.551 19.875 2.916 1.00 . A A . 22 ALA CB 1 1
2 2563 1 1 22 ALA H H 23.559 20.967 4.975 1.00 . A A . 22 ALA H 1 1
2 2564 1 1 22 ALA HA H 21.075 21.230 3.645 1.00 . A A . 22 ALA HA 1 1
2 2565 1 1 22 ALA HB1 H 23.296 20.592 2.602 1.00 . A A . 22 ALA HB1 1 1
2 2566 1 1 22 ALA HB2 H 21.906 19.638 2.083 1.00 . A A . 22 ALA HB2 1 1
2 2567 1 1 22 ALA HB3 H 23.041 18.976 3.259 1.00 . A A . 22 ALA HB3 1 1
2 2568 1 1 22 ALA N N 22.590 21.069 5.053 1.00 . A A . 22 ALA N 1 1
2 2569 1 1 22 ALA O O 19.673 19.252 4.346 1.00 . A A . 22 ALA O 1 1
2 2570 1 1 23 TRP C C 19.567 18.023 7.020 1.00 . A A . 23 TRP C 1 1
2 2571 1 1 23 TRP CA C 20.722 17.478 6.189 1.00 . A A . 23 TRP CA 1 1
2 2572 1 1 23 TRP CB C 21.667 16.680 7.086 1.00 . A A . 23 TRP CB 1 1
2 2573 1 1 23 TRP CD1 C 21.059 14.236 6.972 1.00 . A A . 23 TRP CD1 1 1
2 2574 1 1 23 TRP CD2 C 20.109 15.281 8.721 1.00 . A A . 23 TRP CD2 1 1
2 2575 1 1 23 TRP CE2 C 19.689 13.933 8.778 1.00 . A A . 23 TRP CE2 1 1
2 2576 1 1 23 TRP CE3 C 19.648 16.163 9.716 1.00 . A A . 23 TRP CE3 1 1
2 2577 1 1 23 TRP CG C 20.982 15.447 7.567 1.00 . A A . 23 TRP CG 1 1
2 2578 1 1 23 TRP CH2 C 18.390 14.361 10.765 1.00 . A A . 23 TRP CH2 1 1
2 2579 1 1 23 TRP CZ2 C 18.841 13.472 9.785 1.00 . A A . 23 TRP CZ2 1 1
2 2580 1 1 23 TRP CZ3 C 18.794 15.703 10.732 1.00 . A A . 23 TRP CZ3 1 1
2 2581 1 1 23 TRP H H 22.398 18.692 5.772 1.00 . A A . 23 TRP H 1 1
2 2582 1 1 23 TRP HA H 20.327 16.822 5.429 1.00 . A A . 23 TRP HA 1 1
2 2583 1 1 23 TRP HB2 H 22.542 16.400 6.522 1.00 . A A . 23 TRP HB2 1 1
2 2584 1 1 23 TRP HB3 H 21.958 17.283 7.932 1.00 . A A . 23 TRP HB3 1 1
2 2585 1 1 23 TRP HD1 H 21.630 14.009 6.082 1.00 . A A . 23 TRP HD1 1 1
2 2586 1 1 23 TRP HE1 H 20.187 12.387 7.471 1.00 . A A . 23 TRP HE1 1 1
2 2587 1 1 23 TRP HE3 H 19.953 17.199 9.699 1.00 . A A . 23 TRP HE3 1 1
2 2588 1 1 23 TRP HH2 H 17.733 14.013 11.548 1.00 . A A . 23 TRP HH2 1 1
2 2589 1 1 23 TRP HZ2 H 18.534 12.438 9.806 1.00 . A A . 23 TRP HZ2 1 1
2 2590 1 1 23 TRP HZ3 H 18.444 16.388 11.490 1.00 . A A . 23 TRP HZ3 1 1
2 2591 1 1 23 TRP N N 21.451 18.564 5.547 1.00 . A A . 23 TRP N 1 1
2 2592 1 1 23 TRP NE1 N 20.297 13.336 7.690 1.00 . A A . 23 TRP NE1 1 1
2 2593 1 1 23 TRP O O 18.461 17.484 6.987 1.00 . A A . 23 TRP O 1 1
2 2594 1 1 24 THR C C 17.650 20.250 7.713 1.00 . A A . 24 THR C 1 1
2 2595 1 1 24 THR CA C 18.786 19.710 8.579 1.00 . A A . 24 THR CA 1 1
2 2596 1 1 24 THR CB C 19.383 20.842 9.421 1.00 . A A . 24 THR CB 1 1
2 2597 1 1 24 THR CG2 C 18.263 21.664 10.065 1.00 . A A . 24 THR CG2 1 1
2 2598 1 1 24 THR H H 20.719 19.504 7.731 1.00 . A A . 24 THR H 1 1
2 2599 1 1 24 THR HA H 18.388 18.958 9.245 1.00 . A A . 24 THR HA 1 1
2 2600 1 1 24 THR HB H 19.971 21.487 8.786 1.00 . A A . 24 THR HB 1 1
2 2601 1 1 24 THR HG1 H 20.972 20.875 10.543 1.00 . A A . 24 THR HG1 1 1
2 2602 1 1 24 THR HG21 H 17.858 22.349 9.335 1.00 . A A . 24 THR HG21 1 1
2 2603 1 1 24 THR HG22 H 18.662 22.221 10.899 1.00 . A A . 24 THR HG22 1 1
2 2604 1 1 24 THR HG23 H 17.480 21.005 10.414 1.00 . A A . 24 THR HG23 1 1
2 2605 1 1 24 THR N N 19.823 19.100 7.756 1.00 . A A . 24 THR N 1 1
2 2606 1 1 24 THR O O 16.470 20.068 8.031 1.00 . A A . 24 THR O 1 1
2 2607 1 1 24 THR OG1 O 20.218 20.290 10.430 1.00 . A A . 24 THR OG1 1 1
2 2608 1 1 25 ILE C C 16.135 20.371 5.149 1.00 . A A . 25 ILE C 1 1
2 2609 1 1 25 ILE CA C 17.012 21.477 5.727 1.00 . A A . 25 ILE CA 1 1
2 2610 1 1 25 ILE CB C 17.700 22.230 4.592 1.00 . A A . 25 ILE CB 1 1
2 2611 1 1 25 ILE CD1 C 19.370 24.030 4.109 1.00 . A A . 25 ILE CD1 1 1
2 2612 1 1 25 ILE CG1 C 18.406 23.467 5.156 1.00 . A A . 25 ILE CG1 1 1
2 2613 1 1 25 ILE CG2 C 16.657 22.671 3.562 1.00 . A A . 25 ILE CG2 1 1
2 2614 1 1 25 ILE H H 18.962 21.030 6.418 1.00 . A A . 25 ILE H 1 1
2 2615 1 1 25 ILE HA H 16.391 22.167 6.278 1.00 . A A . 25 ILE HA 1 1
2 2616 1 1 25 ILE HB H 18.424 21.585 4.118 1.00 . A A . 25 ILE HB 1 1
2 2617 1 1 25 ILE HD11 H 20.105 23.280 3.857 1.00 . A A . 25 ILE HD11 1 1
2 2618 1 1 25 ILE HD12 H 19.866 24.903 4.508 1.00 . A A . 25 ILE HD12 1 1
2 2619 1 1 25 ILE HD13 H 18.819 24.304 3.222 1.00 . A A . 25 ILE HD13 1 1
2 2620 1 1 25 ILE HG12 H 17.669 24.218 5.407 1.00 . A A . 25 ILE HG12 1 1
2 2621 1 1 25 ILE HG13 H 18.959 23.195 6.041 1.00 . A A . 25 ILE HG13 1 1
2 2622 1 1 25 ILE HG21 H 15.829 23.144 4.070 1.00 . A A . 25 ILE HG21 1 1
2 2623 1 1 25 ILE HG22 H 16.301 21.809 3.017 1.00 . A A . 25 ILE HG22 1 1
2 2624 1 1 25 ILE HG23 H 17.104 23.373 2.874 1.00 . A A . 25 ILE HG23 1 1
2 2625 1 1 25 ILE N N 18.010 20.915 6.623 1.00 . A A . 25 ILE N 1 1
2 2626 1 1 25 ILE O O 14.912 20.495 5.112 1.00 . A A . 25 ILE O 1 1
2 2627 1 1 26 GLY C C 15.064 17.589 5.147 1.00 . A A . 26 GLY C 1 1
2 2628 1 1 26 GLY CA C 16.032 18.171 4.126 1.00 . A A . 26 GLY CA 1 1
2 2629 1 1 26 GLY H H 17.748 19.246 4.749 1.00 . A A . 26 GLY H 1 1
2 2630 1 1 26 GLY HA2 H 15.479 18.515 3.263 1.00 . A A . 26 GLY HA2 1 1
2 2631 1 1 26 GLY HA3 H 16.729 17.405 3.822 1.00 . A A . 26 GLY HA3 1 1
2 2632 1 1 26 GLY N N 16.770 19.290 4.699 1.00 . A A . 26 GLY N 1 1
2 2633 1 1 26 GLY O O 13.913 17.292 4.826 1.00 . A A . 26 GLY O 1 1
2 2634 1 1 27 HIS C C 13.427 17.719 7.586 1.00 . A A . 27 HIS C 1 1
2 2635 1 1 27 HIS CA C 14.696 16.893 7.443 1.00 . A A . 27 HIS CA 1 1
2 2636 1 1 27 HIS CB C 15.466 16.893 8.765 1.00 . A A . 27 HIS CB 1 1
2 2637 1 1 27 HIS CD2 C 13.462 16.685 10.451 1.00 . A A . 27 HIS CD2 1 1
2 2638 1 1 27 HIS CE1 C 13.726 18.569 11.489 1.00 . A A . 27 HIS CE1 1 1
2 2639 1 1 27 HIS CG C 14.547 17.301 9.884 1.00 . A A . 27 HIS CG 1 1
2 2640 1 1 27 HIS H H 16.459 17.682 6.586 1.00 . A A . 27 HIS H 1 1
2 2641 1 1 27 HIS HA H 14.427 15.876 7.195 1.00 . A A . 27 HIS HA 1 1
2 2642 1 1 27 HIS HB2 H 15.848 15.901 8.959 1.00 . A A . 27 HIS HB2 1 1
2 2643 1 1 27 HIS HB3 H 16.289 17.589 8.704 1.00 . A A . 27 HIS HB3 1 1
2 2644 1 1 27 HIS HD2 H 13.068 15.724 10.157 1.00 . A A . 27 HIS HD2 1 1
2 2645 1 1 27 HIS HE1 H 13.593 19.397 12.169 1.00 . A A . 27 HIS HE1 1 1
2 2646 1 1 27 HIS HE2 H 12.171 17.298 12.037 1.00 . A A . 27 HIS HE2 1 1
2 2647 1 1 27 HIS N N 15.534 17.432 6.382 1.00 . A A . 27 HIS N 1 1
2 2648 1 1 27 HIS ND1 N 14.698 18.502 10.561 1.00 . A A . 27 HIS ND1 1 1
2 2649 1 1 27 HIS NE2 N 12.945 17.486 11.465 1.00 . A A . 27 HIS NE2 1 1
2 2650 1 1 27 HIS O O 12.333 17.174 7.740 1.00 . A A . 27 HIS O 1 1
2 2651 1 1 28 LEU C C 11.750 20.131 6.315 1.00 . A A . 28 LEU C 1 1
2 2652 1 1 28 LEU CA C 12.429 19.928 7.667 1.00 . A A . 28 LEU CA 1 1
2 2653 1 1 28 LEU CB C 12.875 21.282 8.224 1.00 . A A . 28 LEU CB 1 1
2 2654 1 1 28 LEU CD1 C 10.745 21.597 9.508 1.00 . A A . 28 LEU CD1 1 1
2 2655 1 1 28 LEU CD2 C 12.122 23.581 8.851 1.00 . A A . 28 LEU CD2 1 1
2 2656 1 1 28 LEU CG C 11.655 22.187 8.425 1.00 . A A . 28 LEU CG 1 1
2 2657 1 1 28 LEU H H 14.475 19.418 7.414 1.00 . A A . 28 LEU H 1 1
2 2658 1 1 28 LEU HA H 11.724 19.483 8.351 1.00 . A A . 28 LEU HA 1 1
2 2659 1 1 28 LEU HB2 H 13.375 21.133 9.170 1.00 . A A . 28 LEU HB2 1 1
2 2660 1 1 28 LEU HB3 H 13.556 21.749 7.528 1.00 . A A . 28 LEU HB3 1 1
2 2661 1 1 28 LEU HD11 H 11.345 21.272 10.346 1.00 . A A . 28 LEU HD11 1 1
2 2662 1 1 28 LEU HD12 H 10.208 20.752 9.103 1.00 . A A . 28 LEU HD12 1 1
2 2663 1 1 28 LEU HD13 H 10.040 22.346 9.839 1.00 . A A . 28 LEU HD13 1 1
2 2664 1 1 28 LEU HD21 H 12.730 23.502 9.739 1.00 . A A . 28 LEU HD21 1 1
2 2665 1 1 28 LEU HD22 H 11.262 24.200 9.058 1.00 . A A . 28 LEU HD22 1 1
2 2666 1 1 28 LEU HD23 H 12.702 24.025 8.055 1.00 . A A . 28 LEU HD23 1 1
2 2667 1 1 28 LEU HG H 11.105 22.262 7.498 1.00 . A A . 28 LEU HG 1 1
2 2668 1 1 28 LEU N N 13.578 19.037 7.537 1.00 . A A . 28 LEU N 1 1
2 2669 1 1 28 LEU O O 12.417 20.288 5.293 1.00 . A A . 28 LEU O 1 1
2 2670 1 1 29 ASN C C 9.622 21.798 4.707 1.00 . A A . 29 ASN C 1 1
2 2671 1 1 29 ASN CA C 9.669 20.320 5.078 1.00 . A A . 29 ASN CA 1 1
2 2672 1 1 29 ASN CB C 8.245 19.789 5.251 1.00 . A A . 29 ASN CB 1 1
2 2673 1 1 29 ASN CG C 8.266 18.268 5.364 1.00 . A A . 29 ASN CG 1 1
2 2674 1 1 29 ASN H H 9.937 20.005 7.159 1.00 . A A . 29 ASN H 1 1
2 2675 1 1 29 ASN HA H 10.154 19.773 4.284 1.00 . A A . 29 ASN HA 1 1
2 2676 1 1 29 ASN HB2 H 7.813 20.209 6.147 1.00 . A A . 29 ASN HB2 1 1
2 2677 1 1 29 ASN HB3 H 7.650 20.076 4.397 1.00 . A A . 29 ASN HB3 1 1
2 2678 1 1 29 ASN HD21 H 6.520 18.167 6.303 1.00 . A A . 29 ASN HD21 1 1
2 2679 1 1 29 ASN HD22 H 7.279 16.675 6.021 1.00 . A A . 29 ASN HD22 1 1
2 2680 1 1 29 ASN N N 10.421 20.131 6.315 1.00 . A A . 29 ASN N 1 1
2 2681 1 1 29 ASN ND2 N 7.272 17.653 5.945 1.00 . A A . 29 ASN ND2 1 1
2 2682 1 1 29 ASN O O 9.086 22.618 5.453 1.00 . A A . 29 ASN O 1 1
2 2683 1 1 29 ASN OD1 O 9.215 17.624 4.915 1.00 . A A . 29 ASN OD1 1 1
2 2684 1 1 30 GLN C C 9.360 23.671 1.834 1.00 . A A . 30 GLN C 1 1
2 2685 1 1 30 GLN CA C 10.203 23.516 3.095 1.00 . A A . 30 GLN CA 1 1
2 2686 1 1 30 GLN CB C 11.641 23.952 2.806 1.00 . A A . 30 GLN CB 1 1
2 2687 1 1 30 GLN CD C 13.086 25.877 2.124 1.00 . A A . 30 GLN CD 1 1
2 2688 1 1 30 GLN CG C 11.661 25.435 2.437 1.00 . A A . 30 GLN CG 1 1
2 2689 1 1 30 GLN H H 10.600 21.436 2.997 1.00 . A A . 30 GLN H 1 1
2 2690 1 1 30 GLN HA H 9.796 24.147 3.869 1.00 . A A . 30 GLN HA 1 1
2 2691 1 1 30 GLN HB2 H 12.250 23.790 3.684 1.00 . A A . 30 GLN HB2 1 1
2 2692 1 1 30 GLN HB3 H 12.034 23.374 1.983 1.00 . A A . 30 GLN HB3 1 1
2 2693 1 1 30 GLN HE21 H 13.114 27.288 3.521 1.00 . A A . 30 GLN HE21 1 1
2 2694 1 1 30 GLN HE22 H 14.540 27.137 2.614 1.00 . A A . 30 GLN HE22 1 1
2 2695 1 1 30 GLN HG2 H 11.036 25.598 1.571 1.00 . A A . 30 GLN HG2 1 1
2 2696 1 1 30 GLN HG3 H 11.282 26.015 3.266 1.00 . A A . 30 GLN HG3 1 1
2 2697 1 1 30 GLN N N 10.187 22.132 3.551 1.00 . A A . 30 GLN N 1 1
2 2698 1 1 30 GLN NE2 N 13.625 26.848 2.810 1.00 . A A . 30 GLN NE2 1 1
2 2699 1 1 30 GLN O O 9.620 23.025 0.819 1.00 . A A . 30 GLN O 1 1
2 2700 1 1 30 GLN OE1 O 13.726 25.324 1.230 1.00 . A A . 30 GLN OE1 1 1
2 2701 1 1 31 ILE C C 7.535 26.218 0.328 1.00 . A A . 31 ILE C 1 1
2 2702 1 1 31 ILE CA C 7.473 24.757 0.763 1.00 . A A . 31 ILE CA 1 1
2 2703 1 1 31 ILE CB C 6.033 24.392 1.133 1.00 . A A . 31 ILE CB 1 1
2 2704 1 1 31 ILE CD1 C 4.617 22.641 2.221 1.00 . A A . 31 ILE CD1 1 1
2 2705 1 1 31 ILE CG1 C 5.975 22.927 1.576 1.00 . A A . 31 ILE CG1 1 1
2 2706 1 1 31 ILE CG2 C 5.126 24.584 -0.088 1.00 . A A . 31 ILE CG2 1 1
2 2707 1 1 31 ILE H H 8.188 25.016 2.740 1.00 . A A . 31 ILE H 1 1
2 2708 1 1 31 ILE HA H 7.793 24.132 -0.057 1.00 . A A . 31 ILE HA 1 1
2 2709 1 1 31 ILE HB H 5.695 25.028 1.939 1.00 . A A . 31 ILE HB 1 1
2 2710 1 1 31 ILE HD11 H 4.562 23.141 3.177 1.00 . A A . 31 ILE HD11 1 1
2 2711 1 1 31 ILE HD12 H 4.504 21.577 2.365 1.00 . A A . 31 ILE HD12 1 1
2 2712 1 1 31 ILE HD13 H 3.829 23.003 1.578 1.00 . A A . 31 ILE HD13 1 1
2 2713 1 1 31 ILE HG12 H 6.105 22.285 0.716 1.00 . A A . 31 ILE HG12 1 1
2 2714 1 1 31 ILE HG13 H 6.758 22.732 2.292 1.00 . A A . 31 ILE HG13 1 1
2 2715 1 1 31 ILE HG21 H 4.099 24.403 0.194 1.00 . A A . 31 ILE HG21 1 1
2 2716 1 1 31 ILE HG22 H 5.413 23.888 -0.862 1.00 . A A . 31 ILE HG22 1 1
2 2717 1 1 31 ILE HG23 H 5.224 25.594 -0.459 1.00 . A A . 31 ILE HG23 1 1
2 2718 1 1 31 ILE N N 8.348 24.530 1.906 1.00 . A A . 31 ILE N 1 1
2 2719 1 1 31 ILE O O 7.255 27.122 1.116 1.00 . A A . 31 ILE O 1 1
2 2720 1 1 32 LYS C C 6.801 28.091 -2.371 1.00 . A A . 32 LYS C 1 1
2 2721 1 1 32 LYS CA C 7.987 27.795 -1.461 1.00 . A A . 32 LYS CA 1 1
2 2722 1 1 32 LYS CB C 9.290 27.967 -2.242 1.00 . A A . 32 LYS CB 1 1
2 2723 1 1 32 LYS CD C 11.748 28.359 -2.024 1.00 . A A . 32 LYS CD 1 1
2 2724 1 1 32 LYS CE C 12.175 27.167 -2.884 1.00 . A A . 32 LYS CE 1 1
2 2725 1 1 32 LYS CG C 10.466 28.014 -1.265 1.00 . A A . 32 LYS CG 1 1
2 2726 1 1 32 LYS H H 8.106 25.682 -1.514 1.00 . A A . 32 LYS H 1 1
2 2727 1 1 32 LYS HA H 7.980 28.496 -0.638 1.00 . A A . 32 LYS HA 1 1
2 2728 1 1 32 LYS HB2 H 9.415 27.135 -2.919 1.00 . A A . 32 LYS HB2 1 1
2 2729 1 1 32 LYS HB3 H 9.255 28.888 -2.805 1.00 . A A . 32 LYS HB3 1 1
2 2730 1 1 32 LYS HD2 H 11.568 29.213 -2.659 1.00 . A A . 32 LYS HD2 1 1
2 2731 1 1 32 LYS HD3 H 12.532 28.591 -1.320 1.00 . A A . 32 LYS HD3 1 1
2 2732 1 1 32 LYS HE2 H 12.235 26.283 -2.266 1.00 . A A . 32 LYS HE2 1 1
2 2733 1 1 32 LYS HE3 H 11.445 27.009 -3.666 1.00 . A A . 32 LYS HE3 1 1
2 2734 1 1 32 LYS HG2 H 10.280 28.765 -0.512 1.00 . A A . 32 LYS HG2 1 1
2 2735 1 1 32 LYS HG3 H 10.578 27.050 -0.793 1.00 . A A . 32 LYS HG3 1 1
2 2736 1 1 32 LYS HZ1 H 13.498 27.145 -4.496 1.00 . A A . 32 LYS HZ1 1 1
2 2737 1 1 32 LYS HZ2 H 14.239 26.896 -2.988 1.00 . A A . 32 LYS HZ2 1 1
2 2738 1 1 32 LYS HZ3 H 13.727 28.453 -3.439 1.00 . A A . 32 LYS HZ3 1 1
2 2739 1 1 32 LYS N N 7.897 26.441 -0.931 1.00 . A A . 32 LYS N 1 1
2 2740 1 1 32 LYS NZ N 13.510 27.437 -3.497 1.00 . A A . 32 LYS NZ 1 1
2 2741 1 1 32 LYS O O 6.595 27.419 -3.382 1.00 . A A . 32 LYS O 1 1
2 2742 1 1 33 ARG C C 5.148 30.738 -3.612 1.00 . A A . 33 ARG C 1 1
2 2743 1 1 33 ARG CA C 4.857 29.485 -2.792 1.00 . A A . 33 ARG CA 1 1
2 2744 1 1 33 ARG CB C 3.658 29.747 -1.875 1.00 . A A . 33 ARG CB 1 1
2 2745 1 1 33 ARG CD C 2.930 31.484 -0.235 1.00 . A A . 33 ARG CD 1 1
2 2746 1 1 33 ARG CG C 4.095 30.609 -0.692 1.00 . A A . 33 ARG CG 1 1
2 2747 1 1 33 ARG CZ C 3.537 31.981 2.073 1.00 . A A . 33 ARG CZ 1 1
2 2748 1 1 33 ARG H H 6.246 29.600 -1.189 1.00 . A A . 33 ARG H 1 1
2 2749 1 1 33 ARG HA H 4.610 28.678 -3.465 1.00 . A A . 33 ARG HA 1 1
2 2750 1 1 33 ARG HB2 H 2.885 30.259 -2.429 1.00 . A A . 33 ARG HB2 1 1
2 2751 1 1 33 ARG HB3 H 3.273 28.805 -1.509 1.00 . A A . 33 ARG HB3 1 1
2 2752 1 1 33 ARG HD2 H 2.560 32.055 -1.072 1.00 . A A . 33 ARG HD2 1 1
2 2753 1 1 33 ARG HD3 H 2.140 30.853 0.147 1.00 . A A . 33 ARG HD3 1 1
2 2754 1 1 33 ARG HE H 3.561 33.329 0.589 1.00 . A A . 33 ARG HE 1 1
2 2755 1 1 33 ARG HG2 H 4.405 29.968 0.121 1.00 . A A . 33 ARG HG2 1 1
2 2756 1 1 33 ARG HG3 H 4.922 31.237 -0.989 1.00 . A A . 33 ARG HG3 1 1
2 2757 1 1 33 ARG HH11 H 3.002 30.074 1.717 1.00 . A A . 33 ARG HH11 1 1
2 2758 1 1 33 ARG HH12 H 3.430 30.442 3.355 1.00 . A A . 33 ARG HH12 1 1
2 2759 1 1 33 ARG HH21 H 4.117 33.779 2.740 1.00 . A A . 33 ARG HH21 1 1
2 2760 1 1 33 ARG HH22 H 4.056 32.522 3.929 1.00 . A A . 33 ARG HH22 1 1
2 2761 1 1 33 ARG N N 6.026 29.104 -2.003 1.00 . A A . 33 ARG N 1 1
2 2762 1 1 33 ARG NE N 3.376 32.393 0.814 1.00 . A A . 33 ARG NE 1 1
2 2763 1 1 33 ARG NH1 N 3.305 30.734 2.406 1.00 . A A . 33 ARG NH1 1 1
2 2764 1 1 33 ARG NH2 N 3.934 32.827 2.985 1.00 . A A . 33 ARG NH2 1 1
2 2765 1 1 33 ARG O O 6.313 31.057 -3.779 1.00 . A A . 33 ARG O 1 1
2 2766 2 1 1 MET C C 42.790 17.380 33.969 1.00 . B B . 1 MET C 1 1
2 2767 2 1 1 MET CA C 42.410 17.906 35.350 1.00 . B B . 1 MET CA 1 1
2 2768 2 1 1 MET CB C 43.672 18.131 36.188 1.00 . B B . 1 MET CB 1 1
2 2769 2 1 1 MET CE C 46.558 20.216 34.121 1.00 . B B . 1 MET CE 1 1
2 2770 2 1 1 MET CG C 44.477 19.291 35.599 1.00 . B B . 1 MET CG 1 1
2 2771 2 1 1 MET H1 H 40.852 17.415 36.642 1.00 . B B . 1 MET H1 1 1
2 2772 2 1 1 MET H2 H 42.116 16.280 36.616 1.00 . B B . 1 MET H2 1 1
2 2773 2 1 1 MET H3 H 41.017 16.361 35.323 1.00 . B B . 1 MET H3 1 1
2 2774 2 1 1 MET HA H 41.880 18.841 35.244 1.00 . B B . 1 MET HA 1 1
2 2775 2 1 1 MET HB2 H 43.390 18.365 37.204 1.00 . B B . 1 MET HB2 1 1
2 2776 2 1 1 MET HB3 H 44.275 17.235 36.179 1.00 . B B . 1 MET HB3 1 1
2 2777 2 1 1 MET HE1 H 47.259 20.076 33.308 1.00 . B B . 1 MET HE1 1 1
2 2778 2 1 1 MET HE2 H 47.086 20.576 34.989 1.00 . B B . 1 MET HE2 1 1
2 2779 2 1 1 MET HE3 H 45.805 20.936 33.834 1.00 . B B . 1 MET HE3 1 1
2 2780 2 1 1 MET HG2 H 43.819 19.937 35.036 1.00 . B B . 1 MET HG2 1 1
2 2781 2 1 1 MET HG3 H 44.936 19.853 36.399 1.00 . B B . 1 MET HG3 1 1
2 2782 2 1 1 MET N N 41.533 16.916 36.034 1.00 . B B . 1 MET N 1 1
2 2783 2 1 1 MET O O 43.127 18.155 33.073 1.00 . B B . 1 MET O 1 1
2 2784 2 1 1 MET SD S 45.763 18.637 34.506 1.00 . B B . 1 MET SD 1 1
2 2785 2 1 2 PHE C C 41.822 15.129 31.728 1.00 . B B . 2 PHE C 1 1
2 2786 2 1 2 PHE CA C 43.082 15.451 32.525 1.00 . B B . 2 PHE CA 1 1
2 2787 2 1 2 PHE CB C 43.875 14.167 32.761 1.00 . B B . 2 PHE CB 1 1
2 2788 2 1 2 PHE CD1 C 45.250 14.364 34.864 1.00 . B B . 2 PHE CD1 1 1
2 2789 2 1 2 PHE CD2 C 46.274 14.934 32.741 1.00 . B B . 2 PHE CD2 1 1
2 2790 2 1 2 PHE CE1 C 46.447 14.670 35.524 1.00 . B B . 2 PHE CE1 1 1
2 2791 2 1 2 PHE CE2 C 47.471 15.240 33.401 1.00 . B B . 2 PHE CE2 1 1
2 2792 2 1 2 PHE CG C 45.165 14.496 33.472 1.00 . B B . 2 PHE CG 1 1
2 2793 2 1 2 PHE CZ C 47.557 15.108 34.792 1.00 . B B . 2 PHE CZ 1 1
2 2794 2 1 2 PHE H H 42.463 15.489 34.547 1.00 . B B . 2 PHE H 1 1
2 2795 2 1 2 PHE HA H 43.689 16.139 31.958 1.00 . B B . 2 PHE HA 1 1
2 2796 2 1 2 PHE HB2 H 43.291 13.491 33.369 1.00 . B B . 2 PHE HB2 1 1
2 2797 2 1 2 PHE HB3 H 44.095 13.701 31.813 1.00 . B B . 2 PHE HB3 1 1
2 2798 2 1 2 PHE HD1 H 44.394 14.025 35.428 1.00 . B B . 2 PHE HD1 1 1
2 2799 2 1 2 PHE HD2 H 46.208 15.036 31.669 1.00 . B B . 2 PHE HD2 1 1
2 2800 2 1 2 PHE HE1 H 46.513 14.568 36.596 1.00 . B B . 2 PHE HE1 1 1
2 2801 2 1 2 PHE HE2 H 48.327 15.577 32.837 1.00 . B B . 2 PHE HE2 1 1
2 2802 2 1 2 PHE HZ H 48.480 15.344 35.301 1.00 . B B . 2 PHE HZ 1 1
2 2803 2 1 2 PHE N N 42.736 16.060 33.801 1.00 . B B . 2 PHE N 1 1
2 2804 2 1 2 PHE O O 40.974 14.356 32.174 1.00 . B B . 2 PHE O 1 1
2 2805 2 1 3 GLU C C 40.619 14.124 29.049 1.00 . B B . 3 GLU C 1 1
2 2806 2 1 3 GLU CA C 40.547 15.504 29.701 1.00 . B B . 3 GLU CA 1 1
2 2807 2 1 3 GLU CB C 40.466 16.577 28.615 1.00 . B B . 3 GLU CB 1 1
2 2808 2 1 3 GLU CD C 39.957 18.981 28.168 1.00 . B B . 3 GLU CD 1 1
2 2809 2 1 3 GLU CG C 40.087 17.913 29.248 1.00 . B B . 3 GLU CG 1 1
2 2810 2 1 3 GLU H H 42.415 16.338 30.247 1.00 . B B . 3 GLU H 1 1
2 2811 2 1 3 GLU HA H 39.663 15.565 30.317 1.00 . B B . 3 GLU HA 1 1
2 2812 2 1 3 GLU HB2 H 41.426 16.668 28.127 1.00 . B B . 3 GLU HB2 1 1
2 2813 2 1 3 GLU HB3 H 39.717 16.299 27.890 1.00 . B B . 3 GLU HB3 1 1
2 2814 2 1 3 GLU HG2 H 39.146 17.810 29.767 1.00 . B B . 3 GLU HG2 1 1
2 2815 2 1 3 GLU HG3 H 40.854 18.207 29.950 1.00 . B B . 3 GLU HG3 1 1
2 2816 2 1 3 GLU N N 41.709 15.731 30.549 1.00 . B B . 3 GLU N 1 1
2 2817 2 1 3 GLU O O 41.698 13.547 28.918 1.00 . B B . 3 GLU O 1 1
2 2818 2 1 3 GLU OE1 O 40.080 18.636 27.005 1.00 . B B . 3 GLU OE1 1 1
2 2819 2 1 3 GLU OE2 O 39.735 20.127 28.521 1.00 . B B . 3 GLU OE2 1 1
2 2820 2 1 4 PRO C C 40.445 12.125 26.835 1.00 . B B . 4 PRO C 1 1
2 2821 2 1 4 PRO CA C 39.440 12.250 27.978 1.00 . B B . 4 PRO CA 1 1
2 2822 2 1 4 PRO CB C 38.006 12.176 27.443 1.00 . B B . 4 PRO CB 1 1
2 2823 2 1 4 PRO CD C 38.162 14.201 28.752 1.00 . B B . 4 PRO CD 1 1
2 2824 2 1 4 PRO CG C 37.213 13.100 28.306 1.00 . B B . 4 PRO CG 1 1
2 2825 2 1 4 PRO HA H 39.594 11.468 28.702 1.00 . B B . 4 PRO HA 1 1
2 2826 2 1 4 PRO HB2 H 37.973 12.502 26.414 1.00 . B B . 4 PRO HB2 1 1
2 2827 2 1 4 PRO HB3 H 37.623 11.172 27.532 1.00 . B B . 4 PRO HB3 1 1
2 2828 2 1 4 PRO HD2 H 38.072 15.059 28.103 1.00 . B B . 4 PRO HD2 1 1
2 2829 2 1 4 PRO HD3 H 37.967 14.474 29.776 1.00 . B B . 4 PRO HD3 1 1
2 2830 2 1 4 PRO HG2 H 36.393 13.522 27.742 1.00 . B B . 4 PRO HG2 1 1
2 2831 2 1 4 PRO HG3 H 36.839 12.574 29.171 1.00 . B B . 4 PRO HG3 1 1
2 2832 2 1 4 PRO N N 39.497 13.590 28.636 1.00 . B B . 4 PRO N 1 1
2 2833 2 1 4 PRO O O 41.112 11.101 26.690 1.00 . B B . 4 PRO O 1 1
2 2834 2 1 5 PHE C C 41.820 14.609 24.497 1.00 . B B . 5 PHE C 1 1
2 2835 2 1 5 PHE CA C 41.477 13.180 24.904 1.00 . B B . 5 PHE CA 1 1
2 2836 2 1 5 PHE CB C 40.862 12.439 23.713 1.00 . B B . 5 PHE CB 1 1
2 2837 2 1 5 PHE CD1 C 40.060 10.112 24.256 1.00 . B B . 5 PHE CD1 1 1
2 2838 2 1 5 PHE CD2 C 42.376 10.427 23.609 1.00 . B B . 5 PHE CD2 1 1
2 2839 2 1 5 PHE CE1 C 40.287 8.736 24.395 1.00 . B B . 5 PHE CE1 1 1
2 2840 2 1 5 PHE CE2 C 42.601 9.052 23.748 1.00 . B B . 5 PHE CE2 1 1
2 2841 2 1 5 PHE CG C 41.105 10.956 23.863 1.00 . B B . 5 PHE CG 1 1
2 2842 2 1 5 PHE CZ C 41.557 8.206 24.141 1.00 . B B . 5 PHE CZ 1 1
2 2843 2 1 5 PHE H H 39.993 13.967 26.195 1.00 . B B . 5 PHE H 1 1
2 2844 2 1 5 PHE HA H 42.384 12.673 25.197 1.00 . B B . 5 PHE HA 1 1
2 2845 2 1 5 PHE HB2 H 39.800 12.628 23.681 1.00 . B B . 5 PHE HB2 1 1
2 2846 2 1 5 PHE HB3 H 41.317 12.786 22.797 1.00 . B B . 5 PHE HB3 1 1
2 2847 2 1 5 PHE HD1 H 39.080 10.520 24.451 1.00 . B B . 5 PHE HD1 1 1
2 2848 2 1 5 PHE HD2 H 43.181 11.078 23.306 1.00 . B B . 5 PHE HD2 1 1
2 2849 2 1 5 PHE HE1 H 39.480 8.085 24.698 1.00 . B B . 5 PHE HE1 1 1
2 2850 2 1 5 PHE HE2 H 43.582 8.644 23.552 1.00 . B B . 5 PHE HE2 1 1
2 2851 2 1 5 PHE HZ H 41.732 7.146 24.248 1.00 . B B . 5 PHE HZ 1 1
2 2852 2 1 5 PHE N N 40.549 13.177 26.028 1.00 . B B . 5 PHE N 1 1
2 2853 2 1 5 PHE O O 42.986 15.003 24.502 1.00 . B B . 5 PHE O 1 1
2 2854 2 1 6 GLN C C 39.659 17.474 23.567 1.00 . B B . 6 GLN C 1 1
2 2855 2 1 6 GLN CA C 41.001 16.765 23.737 1.00 . B B . 6 GLN CA 1 1
2 2856 2 1 6 GLN CB C 41.784 16.813 22.423 1.00 . B B . 6 GLN CB 1 1
2 2857 2 1 6 GLN CD C 41.795 15.814 20.131 1.00 . B B . 6 GLN CD 1 1
2 2858 2 1 6 GLN CG C 40.914 16.268 21.290 1.00 . B B . 6 GLN CG 1 1
2 2859 2 1 6 GLN H H 39.887 15.014 24.158 1.00 . B B . 6 GLN H 1 1
2 2860 2 1 6 GLN HA H 41.570 17.275 24.500 1.00 . B B . 6 GLN HA 1 1
2 2861 2 1 6 GLN HB2 H 42.059 17.836 22.207 1.00 . B B . 6 GLN HB2 1 1
2 2862 2 1 6 GLN HB3 H 42.675 16.212 22.513 1.00 . B B . 6 GLN HB3 1 1
2 2863 2 1 6 GLN HE21 H 41.387 17.398 19.005 1.00 . B B . 6 GLN HE21 1 1
2 2864 2 1 6 GLN HE22 H 42.448 16.268 18.312 1.00 . B B . 6 GLN HE22 1 1
2 2865 2 1 6 GLN HG2 H 40.336 15.432 21.652 1.00 . B B . 6 GLN HG2 1 1
2 2866 2 1 6 GLN HG3 H 40.246 17.044 20.947 1.00 . B B . 6 GLN HG3 1 1
2 2867 2 1 6 GLN N N 40.796 15.380 24.143 1.00 . B B . 6 GLN N 1 1
2 2868 2 1 6 GLN NE2 N 41.884 16.555 19.060 1.00 . B B . 6 GLN NE2 1 1
2 2869 2 1 6 GLN O O 38.603 16.843 23.588 1.00 . B B . 6 GLN O 1 1
2 2870 2 1 6 GLN OE1 O 42.420 14.756 20.204 1.00 . B B . 6 GLN OE1 1 1
2 2871 2 1 7 ILE C C 37.711 19.088 22.011 1.00 . B B . 7 ILE C 1 1
2 2872 2 1 7 ILE CA C 38.492 19.569 23.232 1.00 . B B . 7 ILE CA 1 1
2 2873 2 1 7 ILE CB C 38.844 21.047 23.058 1.00 . B B . 7 ILE CB 1 1
2 2874 2 1 7 ILE CD1 C 40.861 21.685 24.397 1.00 . B B . 7 ILE CD1 1 1
2 2875 2 1 7 ILE CG1 C 39.331 21.620 24.391 1.00 . B B . 7 ILE CG1 1 1
2 2876 2 1 7 ILE CG2 C 37.607 21.821 22.596 1.00 . B B . 7 ILE CG2 1 1
2 2877 2 1 7 ILE H H 40.580 19.236 23.399 1.00 . B B . 7 ILE H 1 1
2 2878 2 1 7 ILE HA H 37.875 19.458 24.111 1.00 . B B . 7 ILE HA 1 1
2 2879 2 1 7 ILE HB H 39.624 21.145 22.318 1.00 . B B . 7 ILE HB 1 1
2 2880 2 1 7 ILE HD11 H 41.214 22.066 23.449 1.00 . B B . 7 ILE HD11 1 1
2 2881 2 1 7 ILE HD12 H 41.261 20.695 24.558 1.00 . B B . 7 ILE HD12 1 1
2 2882 2 1 7 ILE HD13 H 41.190 22.338 25.192 1.00 . B B . 7 ILE HD13 1 1
2 2883 2 1 7 ILE HG12 H 38.928 22.614 24.523 1.00 . B B . 7 ILE HG12 1 1
2 2884 2 1 7 ILE HG13 H 38.997 20.987 25.198 1.00 . B B . 7 ILE HG13 1 1
2 2885 2 1 7 ILE HG21 H 37.391 21.573 21.567 1.00 . B B . 7 ILE HG21 1 1
2 2886 2 1 7 ILE HG22 H 37.793 22.883 22.677 1.00 . B B . 7 ILE HG22 1 1
2 2887 2 1 7 ILE HG23 H 36.762 21.557 23.214 1.00 . B B . 7 ILE HG23 1 1
2 2888 2 1 7 ILE N N 39.709 18.787 23.401 1.00 . B B . 7 ILE N 1 1
2 2889 2 1 7 ILE O O 36.482 19.020 22.038 1.00 . B B . 7 ILE O 1 1
2 2890 2 1 8 LEU C C 37.057 16.970 19.973 1.00 . B B . 8 LEU C 1 1
2 2891 2 1 8 LEU CA C 37.803 18.282 19.719 1.00 . B B . 8 LEU CA 1 1
2 2892 2 1 8 LEU CB C 38.864 18.070 18.634 1.00 . B B . 8 LEU CB 1 1
2 2893 2 1 8 LEU CD1 C 38.959 18.926 16.289 1.00 . B B . 8 LEU CD1 1 1
2 2894 2 1 8 LEU CD2 C 38.183 16.595 16.736 1.00 . B B . 8 LEU CD2 1 1
2 2895 2 1 8 LEU CG C 38.189 18.032 17.263 1.00 . B B . 8 LEU CG 1 1
2 2896 2 1 8 LEU H H 39.411 18.834 20.998 1.00 . B B . 8 LEU H 1 1
2 2897 2 1 8 LEU HA H 37.100 19.026 19.376 1.00 . B B . 8 LEU HA 1 1
2 2898 2 1 8 LEU HB2 H 39.579 18.880 18.663 1.00 . B B . 8 LEU HB2 1 1
2 2899 2 1 8 LEU HB3 H 39.375 17.134 18.807 1.00 . B B . 8 LEU HB3 1 1
2 2900 2 1 8 LEU HD11 H 40.014 18.703 16.352 1.00 . B B . 8 LEU HD11 1 1
2 2901 2 1 8 LEU HD12 H 38.795 19.963 16.546 1.00 . B B . 8 LEU HD12 1 1
2 2902 2 1 8 LEU HD13 H 38.611 18.746 15.283 1.00 . B B . 8 LEU HD13 1 1
2 2903 2 1 8 LEU HD21 H 37.879 16.593 15.699 1.00 . B B . 8 LEU HD21 1 1
2 2904 2 1 8 LEU HD22 H 37.490 16.002 17.315 1.00 . B B . 8 LEU HD22 1 1
2 2905 2 1 8 LEU HD23 H 39.175 16.177 16.821 1.00 . B B . 8 LEU HD23 1 1
2 2906 2 1 8 LEU HG H 37.174 18.390 17.353 1.00 . B B . 8 LEU HG 1 1
2 2907 2 1 8 LEU N N 38.434 18.757 20.948 1.00 . B B . 8 LEU N 1 1
2 2908 2 1 8 LEU O O 36.015 16.700 19.364 1.00 . B B . 8 LEU O 1 1
2 2909 2 1 9 SER C C 35.725 15.109 22.097 1.00 . B B . 9 SER C 1 1
2 2910 2 1 9 SER CA C 36.968 14.898 21.242 1.00 . B B . 9 SER CA 1 1
2 2911 2 1 9 SER CB C 37.965 14.013 21.987 1.00 . B B . 9 SER CB 1 1
2 2912 2 1 9 SER H H 38.395 16.465 21.367 1.00 . B B . 9 SER H 1 1
2 2913 2 1 9 SER HA H 36.679 14.397 20.331 1.00 . B B . 9 SER HA 1 1
2 2914 2 1 9 SER HB2 H 38.389 14.560 22.812 1.00 . B B . 9 SER HB2 1 1
2 2915 2 1 9 SER HB3 H 37.455 13.136 22.362 1.00 . B B . 9 SER HB3 1 1
2 2916 2 1 9 SER HG H 39.754 13.345 21.619 1.00 . B B . 9 SER HG 1 1
2 2917 2 1 9 SER N N 37.589 16.171 20.893 1.00 . B B . 9 SER N 1 1
2 2918 2 1 9 SER O O 34.722 14.415 21.933 1.00 . B B . 9 SER O 1 1
2 2919 2 1 9 SER OG O 39.002 13.629 21.095 1.00 . B B . 9 SER OG 1 1
2 2920 2 1 10 ILE C C 33.471 16.859 23.071 1.00 . B B . 10 ILE C 1 1
2 2921 2 1 10 ILE CA C 34.667 16.370 23.881 1.00 . B B . 10 ILE CA 1 1
2 2922 2 1 10 ILE CB C 35.065 17.434 24.909 1.00 . B B . 10 ILE CB 1 1
2 2923 2 1 10 ILE CD1 C 36.699 17.957 26.726 1.00 . B B . 10 ILE CD1 1 1
2 2924 2 1 10 ILE CG1 C 36.073 16.836 25.896 1.00 . B B . 10 ILE CG1 1 1
2 2925 2 1 10 ILE CG2 C 33.822 17.908 25.669 1.00 . B B . 10 ILE CG2 1 1
2 2926 2 1 10 ILE H H 36.614 16.606 23.083 1.00 . B B . 10 ILE H 1 1
2 2927 2 1 10 ILE HA H 34.387 15.469 24.406 1.00 . B B . 10 ILE HA 1 1
2 2928 2 1 10 ILE HB H 35.515 18.275 24.399 1.00 . B B . 10 ILE HB 1 1
2 2929 2 1 10 ILE HD11 H 37.027 18.751 26.071 1.00 . B B . 10 ILE HD11 1 1
2 2930 2 1 10 ILE HD12 H 37.547 17.570 27.274 1.00 . B B . 10 ILE HD12 1 1
2 2931 2 1 10 ILE HD13 H 35.968 18.343 27.421 1.00 . B B . 10 ILE HD13 1 1
2 2932 2 1 10 ILE HG12 H 35.565 16.142 26.551 1.00 . B B . 10 ILE HG12 1 1
2 2933 2 1 10 ILE HG13 H 36.848 16.317 25.352 1.00 . B B . 10 ILE HG13 1 1
2 2934 2 1 10 ILE HG21 H 34.124 18.460 26.547 1.00 . B B . 10 ILE HG21 1 1
2 2935 2 1 10 ILE HG22 H 33.233 17.053 25.966 1.00 . B B . 10 ILE HG22 1 1
2 2936 2 1 10 ILE HG23 H 33.232 18.546 25.028 1.00 . B B . 10 ILE HG23 1 1
2 2937 2 1 10 ILE N N 35.795 16.075 23.007 1.00 . B B . 10 ILE N 1 1
2 2938 2 1 10 ILE O O 32.344 16.402 23.271 1.00 . B B . 10 ILE O 1 1
2 2939 2 1 11 CYS C C 32.043 17.218 20.477 1.00 . B B . 11 CYS C 1 1
2 2940 2 1 11 CYS CA C 32.654 18.326 21.320 1.00 . B B . 11 CYS CA 1 1
2 2941 2 1 11 CYS CB C 33.202 19.423 20.409 1.00 . B B . 11 CYS CB 1 1
2 2942 2 1 11 CYS H H 34.639 18.113 22.035 1.00 . B B . 11 CYS H 1 1
2 2943 2 1 11 CYS HA H 31.889 18.748 21.955 1.00 . B B . 11 CYS HA 1 1
2 2944 2 1 11 CYS HB2 H 34.094 19.063 19.917 1.00 . B B . 11 CYS HB2 1 1
2 2945 2 1 11 CYS HB3 H 32.460 19.682 19.669 1.00 . B B . 11 CYS HB3 1 1
2 2946 2 1 11 CYS HG H 32.877 21.042 22.003 1.00 . B B . 11 CYS HG 1 1
2 2947 2 1 11 CYS N N 33.723 17.790 22.153 1.00 . B B . 11 CYS N 1 1
2 2948 2 1 11 CYS O O 30.827 17.048 20.454 1.00 . B B . 11 CYS O 1 1
2 2949 2 1 11 CYS SG S 33.607 20.881 21.400 1.00 . B B . 11 CYS SG 1 1
2 2950 2 1 12 SER C C 31.562 14.415 19.748 1.00 . B B . 12 SER C 1 1
2 2951 2 1 12 SER CA C 32.408 15.385 18.933 1.00 . B B . 12 SER CA 1 1
2 2952 2 1 12 SER CB C 33.593 14.636 18.322 1.00 . B B . 12 SER CB 1 1
2 2953 2 1 12 SER H H 33.856 16.668 19.799 1.00 . B B . 12 SER H 1 1
2 2954 2 1 12 SER HA H 31.807 15.798 18.137 1.00 . B B . 12 SER HA 1 1
2 2955 2 1 12 SER HB2 H 34.142 15.297 17.673 1.00 . B B . 12 SER HB2 1 1
2 2956 2 1 12 SER HB3 H 34.243 14.294 19.117 1.00 . B B . 12 SER HB3 1 1
2 2957 2 1 12 SER HG H 32.993 13.816 16.663 1.00 . B B . 12 SER HG 1 1
2 2958 2 1 12 SER N N 32.893 16.468 19.777 1.00 . B B . 12 SER N 1 1
2 2959 2 1 12 SER O O 30.534 13.927 19.281 1.00 . B B . 12 SER O 1 1
2 2960 2 1 12 SER OG O 33.116 13.529 17.569 1.00 . B B . 12 SER OG 1 1
2 2961 2 1 13 PHE C C 29.852 13.743 22.096 1.00 . B B . 13 PHE C 1 1
2 2962 2 1 13 PHE CA C 31.269 13.228 21.842 1.00 . B B . 13 PHE CA 1 1
2 2963 2 1 13 PHE CB C 32.007 13.083 23.175 1.00 . B B . 13 PHE CB 1 1
2 2964 2 1 13 PHE CD1 C 31.542 10.713 23.888 1.00 . B B . 13 PHE CD1 1 1
2 2965 2 1 13 PHE CD2 C 30.363 12.516 25.001 1.00 . B B . 13 PHE CD2 1 1
2 2966 2 1 13 PHE CE1 C 30.875 9.780 24.690 1.00 . B B . 13 PHE CE1 1 1
2 2967 2 1 13 PHE CE2 C 29.695 11.583 25.804 1.00 . B B . 13 PHE CE2 1 1
2 2968 2 1 13 PHE CG C 31.286 12.080 24.043 1.00 . B B . 13 PHE CG 1 1
2 2969 2 1 13 PHE CZ C 29.951 10.215 25.648 1.00 . B B . 13 PHE CZ 1 1
2 2970 2 1 13 PHE H H 32.822 14.560 21.294 1.00 . B B . 13 PHE H 1 1
2 2971 2 1 13 PHE HA H 31.211 12.260 21.368 1.00 . B B . 13 PHE HA 1 1
2 2972 2 1 13 PHE HB2 H 33.016 12.743 22.993 1.00 . B B . 13 PHE HB2 1 1
2 2973 2 1 13 PHE HB3 H 32.034 14.039 23.677 1.00 . B B . 13 PHE HB3 1 1
2 2974 2 1 13 PHE HD1 H 32.255 10.377 23.149 1.00 . B B . 13 PHE HD1 1 1
2 2975 2 1 13 PHE HD2 H 30.166 13.570 25.120 1.00 . B B . 13 PHE HD2 1 1
2 2976 2 1 13 PHE HE1 H 31.073 8.725 24.570 1.00 . B B . 13 PHE HE1 1 1
2 2977 2 1 13 PHE HE2 H 28.983 11.918 26.542 1.00 . B B . 13 PHE HE2 1 1
2 2978 2 1 13 PHE HZ H 29.436 9.496 26.267 1.00 . B B . 13 PHE HZ 1 1
2 2979 2 1 13 PHE N N 31.998 14.141 20.971 1.00 . B B . 13 PHE N 1 1
2 2980 2 1 13 PHE O O 28.879 12.996 21.983 1.00 . B B . 13 PHE O 1 1
2 2981 2 1 14 ILE C C 27.577 15.627 21.440 1.00 . B B . 14 ILE C 1 1
2 2982 2 1 14 ILE CA C 28.438 15.625 22.704 1.00 . B B . 14 ILE CA 1 1
2 2983 2 1 14 ILE CB C 28.621 17.058 23.210 1.00 . B B . 14 ILE CB 1 1
2 2984 2 1 14 ILE CD1 C 29.737 18.445 24.972 1.00 . B B . 14 ILE CD1 1 1
2 2985 2 1 14 ILE CG1 C 29.304 17.030 24.582 1.00 . B B . 14 ILE CG1 1 1
2 2986 2 1 14 ILE CG2 C 27.254 17.730 23.339 1.00 . B B . 14 ILE CG2 1 1
2 2987 2 1 14 ILE H H 30.551 15.575 22.510 1.00 . B B . 14 ILE H 1 1
2 2988 2 1 14 ILE HA H 27.937 15.049 23.468 1.00 . B B . 14 ILE HA 1 1
2 2989 2 1 14 ILE HB H 29.232 17.614 22.513 1.00 . B B . 14 ILE HB 1 1
2 2990 2 1 14 ILE HD11 H 28.874 19.010 25.291 1.00 . B B . 14 ILE HD11 1 1
2 2991 2 1 14 ILE HD12 H 30.192 18.934 24.121 1.00 . B B . 14 ILE HD12 1 1
2 2992 2 1 14 ILE HD13 H 30.451 18.394 25.780 1.00 . B B . 14 ILE HD13 1 1
2 2993 2 1 14 ILE HG12 H 28.612 16.649 25.319 1.00 . B B . 14 ILE HG12 1 1
2 2994 2 1 14 ILE HG13 H 30.172 16.389 24.538 1.00 . B B . 14 ILE HG13 1 1
2 2995 2 1 14 ILE HG21 H 26.583 17.078 23.879 1.00 . B B . 14 ILE HG21 1 1
2 2996 2 1 14 ILE HG22 H 26.854 17.925 22.356 1.00 . B B . 14 ILE HG22 1 1
2 2997 2 1 14 ILE HG23 H 27.359 18.662 23.876 1.00 . B B . 14 ILE HG23 1 1
2 2998 2 1 14 ILE N N 29.743 15.023 22.438 1.00 . B B . 14 ILE N 1 1
2 2999 2 1 14 ILE O O 26.382 15.313 21.480 1.00 . B B . 14 ILE O 1 1
2 3000 2 1 15 LEU C C 27.009 14.636 18.665 1.00 . B B . 15 LEU C 1 1
2 3001 2 1 15 LEU CA C 27.498 16.025 19.045 1.00 . B B . 15 LEU CA 1 1
2 3002 2 1 15 LEU CB C 28.419 16.571 17.950 1.00 . B B . 15 LEU CB 1 1
2 3003 2 1 15 LEU CD1 C 29.751 18.571 17.246 1.00 . B B . 15 LEU CD1 1 1
2 3004 2 1 15 LEU CD2 C 27.301 18.798 17.714 1.00 . B B . 15 LEU CD2 1 1
2 3005 2 1 15 LEU CG C 28.595 18.083 18.128 1.00 . B B . 15 LEU CG 1 1
2 3006 2 1 15 LEU H H 29.147 16.215 20.356 1.00 . B B . 15 LEU H 1 1
2 3007 2 1 15 LEU HA H 26.645 16.678 19.140 1.00 . B B . 15 LEU HA 1 1
2 3008 2 1 15 LEU HB2 H 29.384 16.086 18.016 1.00 . B B . 15 LEU HB2 1 1
2 3009 2 1 15 LEU HB3 H 27.984 16.373 16.982 1.00 . B B . 15 LEU HB3 1 1
2 3010 2 1 15 LEU HD11 H 29.655 18.146 16.258 1.00 . B B . 15 LEU HD11 1 1
2 3011 2 1 15 LEU HD12 H 30.690 18.263 17.681 1.00 . B B . 15 LEU HD12 1 1
2 3012 2 1 15 LEU HD13 H 29.722 19.649 17.180 1.00 . B B . 15 LEU HD13 1 1
2 3013 2 1 15 LEU HD21 H 27.496 19.853 17.587 1.00 . B B . 15 LEU HD21 1 1
2 3014 2 1 15 LEU HD22 H 26.552 18.662 18.480 1.00 . B B . 15 LEU HD22 1 1
2 3015 2 1 15 LEU HD23 H 26.940 18.385 16.783 1.00 . B B . 15 LEU HD23 1 1
2 3016 2 1 15 LEU HG H 28.815 18.301 19.163 1.00 . B B . 15 LEU HG 1 1
2 3017 2 1 15 LEU N N 28.198 15.982 20.320 1.00 . B B . 15 LEU N 1 1
2 3018 2 1 15 LEU O O 26.006 14.492 17.971 1.00 . B B . 15 LEU O 1 1
2 3019 2 1 16 SER C C 26.110 11.841 19.656 1.00 . B B . 16 SER C 1 1
2 3020 2 1 16 SER CA C 27.338 12.242 18.851 1.00 . B B . 16 SER CA 1 1
2 3021 2 1 16 SER CB C 28.494 11.304 19.180 1.00 . B B . 16 SER CB 1 1
2 3022 2 1 16 SER H H 28.495 13.798 19.704 1.00 . B B . 16 SER H 1 1
2 3023 2 1 16 SER HA H 27.109 12.157 17.799 1.00 . B B . 16 SER HA 1 1
2 3024 2 1 16 SER HB2 H 28.823 11.477 20.192 1.00 . B B . 16 SER HB2 1 1
2 3025 2 1 16 SER HB3 H 28.165 10.280 19.080 1.00 . B B . 16 SER HB3 1 1
2 3026 2 1 16 SER HG H 30.270 10.930 18.477 1.00 . B B . 16 SER HG 1 1
2 3027 2 1 16 SER N N 27.718 13.617 19.136 1.00 . B B . 16 SER N 1 1
2 3028 2 1 16 SER O O 25.182 11.232 19.122 1.00 . B B . 16 SER O 1 1
2 3029 2 1 16 SER OG O 29.572 11.561 18.288 1.00 . B B . 16 SER OG 1 1
2 3030 2 1 17 ALA C C 23.703 12.423 21.270 1.00 . B B . 17 ALA C 1 1
2 3031 2 1 17 ALA CA C 24.997 11.828 21.813 1.00 . B B . 17 ALA CA 1 1
2 3032 2 1 17 ALA CB C 25.250 12.378 23.222 1.00 . B B . 17 ALA CB 1 1
2 3033 2 1 17 ALA H H 26.891 12.643 21.321 1.00 . B B . 17 ALA H 1 1
2 3034 2 1 17 ALA HA H 24.905 10.754 21.867 1.00 . B B . 17 ALA HA 1 1
2 3035 2 1 17 ALA HB1 H 25.219 13.458 23.195 1.00 . B B . 17 ALA HB1 1 1
2 3036 2 1 17 ALA HB2 H 26.220 12.056 23.570 1.00 . B B . 17 ALA HB2 1 1
2 3037 2 1 17 ALA HB3 H 24.487 12.016 23.897 1.00 . B B . 17 ALA HB3 1 1
2 3038 2 1 17 ALA N N 26.115 12.176 20.946 1.00 . B B . 17 ALA N 1 1
2 3039 2 1 17 ALA O O 22.705 11.719 21.081 1.00 . B B . 17 ALA O 1 1
2 3040 2 1 18 LEU C C 22.229 13.866 19.074 1.00 . B B . 18 LEU C 1 1
2 3041 2 1 18 LEU CA C 22.540 14.389 20.470 1.00 . B B . 18 LEU CA 1 1
2 3042 2 1 18 LEU CB C 22.771 15.893 20.414 1.00 . B B . 18 LEU CB 1 1
2 3043 2 1 18 LEU CD1 C 23.454 17.892 21.744 1.00 . B B . 18 LEU CD1 1 1
2 3044 2 1 18 LEU CD2 C 22.038 16.128 22.798 1.00 . B B . 18 LEU CD2 1 1
2 3045 2 1 18 LEU CG C 23.171 16.392 21.803 1.00 . B B . 18 LEU CG 1 1
2 3046 2 1 18 LEU H H 24.538 14.250 21.153 1.00 . B B . 18 LEU H 1 1
2 3047 2 1 18 LEU HA H 21.703 14.188 21.117 1.00 . B B . 18 LEU HA 1 1
2 3048 2 1 18 LEU HB2 H 23.558 16.113 19.706 1.00 . B B . 18 LEU HB2 1 1
2 3049 2 1 18 LEU HB3 H 21.860 16.384 20.106 1.00 . B B . 18 LEU HB3 1 1
2 3050 2 1 18 LEU HD11 H 24.368 18.065 21.198 1.00 . B B . 18 LEU HD11 1 1
2 3051 2 1 18 LEU HD12 H 23.556 18.278 22.748 1.00 . B B . 18 LEU HD12 1 1
2 3052 2 1 18 LEU HD13 H 22.636 18.395 21.248 1.00 . B B . 18 LEU HD13 1 1
2 3053 2 1 18 LEU HD21 H 21.104 16.479 22.383 1.00 . B B . 18 LEU HD21 1 1
2 3054 2 1 18 LEU HD22 H 22.241 16.650 23.721 1.00 . B B . 18 LEU HD22 1 1
2 3055 2 1 18 LEU HD23 H 21.970 15.068 22.994 1.00 . B B . 18 LEU HD23 1 1
2 3056 2 1 18 LEU HG H 24.063 15.872 22.126 1.00 . B B . 18 LEU HG 1 1
2 3057 2 1 18 LEU N N 23.722 13.725 20.999 1.00 . B B . 18 LEU N 1 1
2 3058 2 1 18 LEU O O 21.070 13.668 18.718 1.00 . B B . 18 LEU O 1 1
2 3059 2 1 19 HIS C C 22.195 11.946 16.881 1.00 . B B . 19 HIS C 1 1
2 3060 2 1 19 HIS CA C 23.106 13.156 16.933 1.00 . B B . 19 HIS CA 1 1
2 3061 2 1 19 HIS CB C 24.460 12.782 16.335 1.00 . B B . 19 HIS CB 1 1
2 3062 2 1 19 HIS CD2 C 24.421 10.276 15.545 1.00 . B B . 19 HIS CD2 1 1
2 3063 2 1 19 HIS CE1 C 23.852 10.595 13.479 1.00 . B B . 19 HIS CE1 1 1
2 3064 2 1 19 HIS CG C 24.286 11.632 15.377 1.00 . B B . 19 HIS CG 1 1
2 3065 2 1 19 HIS H H 24.174 13.837 18.629 1.00 . B B . 19 HIS H 1 1
2 3066 2 1 19 HIS HA H 22.673 13.940 16.333 1.00 . B B . 19 HIS HA 1 1
2 3067 2 1 19 HIS HB2 H 24.868 13.632 15.808 1.00 . B B . 19 HIS HB2 1 1
2 3068 2 1 19 HIS HB3 H 25.134 12.491 17.126 1.00 . B B . 19 HIS HB3 1 1
2 3069 2 1 19 HIS HD2 H 24.696 9.789 16.469 1.00 . B B . 19 HIS HD2 1 1
2 3070 2 1 19 HIS HE1 H 23.591 10.426 12.444 1.00 . B B . 19 HIS HE1 1 1
2 3071 2 1 19 HIS HE2 H 24.165 8.658 14.176 1.00 . B B . 19 HIS HE2 1 1
2 3072 2 1 19 HIS N N 23.275 13.649 18.289 1.00 . B B . 19 HIS N 1 1
2 3073 2 1 19 HIS ND1 N 23.922 11.813 14.050 1.00 . B B . 19 HIS ND1 1 1
2 3074 2 1 19 HIS NE2 N 24.148 9.623 14.346 1.00 . B B . 19 HIS NE2 1 1
2 3075 2 1 19 HIS O O 21.222 11.938 16.134 1.00 . B B . 19 HIS O 1 1
2 3076 2 1 20 PHE C C 20.395 9.959 18.456 1.00 . B B . 20 PHE C 1 1
2 3077 2 1 20 PHE CA C 21.701 9.728 17.710 1.00 . B B . 20 PHE CA 1 1
2 3078 2 1 20 PHE CB C 22.490 8.606 18.384 1.00 . B B . 20 PHE CB 1 1
2 3079 2 1 20 PHE CD1 C 24.090 7.332 16.904 1.00 . B B . 20 PHE CD1 1 1
2 3080 2 1 20 PHE CD2 C 21.751 6.693 16.922 1.00 . B B . 20 PHE CD2 1 1
2 3081 2 1 20 PHE CE1 C 24.358 6.323 15.970 1.00 . B B . 20 PHE CE1 1 1
2 3082 2 1 20 PHE CE2 C 22.018 5.684 15.991 1.00 . B B . 20 PHE CE2 1 1
2 3083 2 1 20 PHE CG C 22.785 7.517 17.379 1.00 . B B . 20 PHE CG 1 1
2 3084 2 1 20 PHE CZ C 23.319 5.500 15.514 1.00 . B B . 20 PHE CZ 1 1
2 3085 2 1 20 PHE H H 23.285 11.013 18.271 1.00 . B B . 20 PHE H 1 1
2 3086 2 1 20 PHE HA H 21.476 9.428 16.696 1.00 . B B . 20 PHE HA 1 1
2 3087 2 1 20 PHE HB2 H 23.421 9.003 18.766 1.00 . B B . 20 PHE HB2 1 1
2 3088 2 1 20 PHE HB3 H 21.911 8.198 19.197 1.00 . B B . 20 PHE HB3 1 1
2 3089 2 1 20 PHE HD1 H 24.889 7.969 17.256 1.00 . B B . 20 PHE HD1 1 1
2 3090 2 1 20 PHE HD2 H 20.745 6.835 17.289 1.00 . B B . 20 PHE HD2 1 1
2 3091 2 1 20 PHE HE1 H 25.363 6.177 15.606 1.00 . B B . 20 PHE HE1 1 1
2 3092 2 1 20 PHE HE2 H 21.220 5.047 15.640 1.00 . B B . 20 PHE HE2 1 1
2 3093 2 1 20 PHE HZ H 23.520 4.724 14.790 1.00 . B B . 20 PHE HZ 1 1
2 3094 2 1 20 PHE N N 22.507 10.940 17.679 1.00 . B B . 20 PHE N 1 1
2 3095 2 1 20 PHE O O 19.426 9.236 18.255 1.00 . B B . 20 PHE O 1 1
2 3096 2 1 21 MET C C 18.064 11.847 19.166 1.00 . B B . 21 MET C 1 1
2 3097 2 1 21 MET CA C 19.155 11.267 20.067 1.00 . B B . 21 MET CA 1 1
2 3098 2 1 21 MET CB C 19.492 12.262 21.170 1.00 . B B . 21 MET CB 1 1
2 3099 2 1 21 MET CE C 18.436 13.726 23.922 1.00 . B B . 21 MET CE 1 1
2 3100 2 1 21 MET CG C 19.365 11.579 22.533 1.00 . B B . 21 MET CG 1 1
2 3101 2 1 21 MET H H 21.163 11.536 19.431 1.00 . B B . 21 MET H 1 1
2 3102 2 1 21 MET HA H 18.791 10.355 20.519 1.00 . B B . 21 MET HA 1 1
2 3103 2 1 21 MET HB2 H 20.503 12.602 21.036 1.00 . B B . 21 MET HB2 1 1
2 3104 2 1 21 MET HB3 H 18.814 13.101 21.123 1.00 . B B . 21 MET HB3 1 1
2 3105 2 1 21 MET HE1 H 17.696 13.226 24.530 1.00 . B B . 21 MET HE1 1 1
2 3106 2 1 21 MET HE2 H 18.042 13.875 22.930 1.00 . B B . 21 MET HE2 1 1
2 3107 2 1 21 MET HE3 H 18.682 14.685 24.358 1.00 . B B . 21 MET HE3 1 1
2 3108 2 1 21 MET HG2 H 18.331 11.317 22.709 1.00 . B B . 21 MET HG2 1 1
2 3109 2 1 21 MET HG3 H 19.968 10.685 22.545 1.00 . B B . 21 MET HG3 1 1
2 3110 2 1 21 MET N N 20.366 10.969 19.310 1.00 . B B . 21 MET N 1 1
2 3111 2 1 21 MET O O 16.986 11.265 19.021 1.00 . B B . 21 MET O 1 1
2 3112 2 1 21 MET SD S 19.930 12.707 23.833 1.00 . B B . 21 MET SD 1 1
2 3113 2 1 22 ALA C C 17.129 12.815 16.450 1.00 . B B . 22 ALA C 1 1
2 3114 2 1 22 ALA CA C 17.394 13.654 17.696 1.00 . B B . 22 ALA CA 1 1
2 3115 2 1 22 ALA CB C 17.917 15.027 17.278 1.00 . B B . 22 ALA CB 1 1
2 3116 2 1 22 ALA H H 19.223 13.409 18.736 1.00 . B B . 22 ALA H 1 1
2 3117 2 1 22 ALA HA H 16.465 13.787 18.232 1.00 . B B . 22 ALA HA 1 1
2 3118 2 1 22 ALA HB1 H 18.283 15.554 18.147 1.00 . B B . 22 ALA HB1 1 1
2 3119 2 1 22 ALA HB2 H 17.117 15.593 16.824 1.00 . B B . 22 ALA HB2 1 1
2 3120 2 1 22 ALA HB3 H 18.720 14.904 16.567 1.00 . B B . 22 ALA HB3 1 1
2 3121 2 1 22 ALA N N 18.351 12.997 18.576 1.00 . B B . 22 ALA N 1 1
2 3122 2 1 22 ALA O O 15.989 12.712 15.999 1.00 . B B . 22 ALA O 1 1
2 3123 2 1 23 TRP C C 17.147 10.206 14.962 1.00 . B B . 23 TRP C 1 1
2 3124 2 1 23 TRP CA C 18.050 11.405 14.697 1.00 . B B . 23 TRP CA 1 1
2 3125 2 1 23 TRP CB C 19.425 10.921 14.243 1.00 . B B . 23 TRP CB 1 1
2 3126 2 1 23 TRP CD1 C 19.515 10.903 11.724 1.00 . B B . 23 TRP CD1 1 1
2 3127 2 1 23 TRP CD2 C 18.969 8.897 12.585 1.00 . B B . 23 TRP CD2 1 1
2 3128 2 1 23 TRP CE2 C 18.983 8.745 11.179 1.00 . B B . 23 TRP CE2 1 1
2 3129 2 1 23 TRP CE3 C 18.650 7.773 13.370 1.00 . B B . 23 TRP CE3 1 1
2 3130 2 1 23 TRP CG C 19.316 10.277 12.905 1.00 . B B . 23 TRP CG 1 1
2 3131 2 1 23 TRP CH2 C 18.375 6.417 11.367 1.00 . B B . 23 TRP CH2 1 1
2 3132 2 1 23 TRP CZ2 C 18.690 7.523 10.572 1.00 . B B . 23 TRP CZ2 1 1
2 3133 2 1 23 TRP CZ3 C 18.355 6.541 12.762 1.00 . B B . 23 TRP CZ3 1 1
2 3134 2 1 23 TRP H H 19.078 12.339 16.290 1.00 . B B . 23 TRP H 1 1
2 3135 2 1 23 TRP HA H 17.617 12.003 13.911 1.00 . B B . 23 TRP HA 1 1
2 3136 2 1 23 TRP HB2 H 20.097 11.762 14.176 1.00 . B B . 23 TRP HB2 1 1
2 3137 2 1 23 TRP HB3 H 19.810 10.205 14.956 1.00 . B B . 23 TRP HB3 1 1
2 3138 2 1 23 TRP HD1 H 19.788 11.941 11.603 1.00 . B B . 23 TRP HD1 1 1
2 3139 2 1 23 TRP HE1 H 19.411 10.195 9.744 1.00 . B B . 23 TRP HE1 1 1
2 3140 2 1 23 TRP HE3 H 18.633 7.858 14.448 1.00 . B B . 23 TRP HE3 1 1
2 3141 2 1 23 TRP HH2 H 18.146 5.468 10.905 1.00 . B B . 23 TRP HH2 1 1
2 3142 2 1 23 TRP HZ2 H 18.707 7.432 9.496 1.00 . B B . 23 TRP HZ2 1 1
2 3143 2 1 23 TRP HZ3 H 18.110 5.686 13.374 1.00 . B B . 23 TRP HZ3 1 1
2 3144 2 1 23 TRP N N 18.186 12.223 15.895 1.00 . B B . 23 TRP N 1 1
2 3145 2 1 23 TRP NE1 N 19.323 9.994 10.699 1.00 . B B . 23 TRP NE1 1 1
2 3146 2 1 23 TRP O O 16.292 9.872 14.143 1.00 . B B . 23 TRP O 1 1
2 3147 2 1 24 THR C C 15.047 8.818 16.632 1.00 . B B . 24 THR C 1 1
2 3148 2 1 24 THR CA C 16.513 8.417 16.472 1.00 . B B . 24 THR CA 1 1
2 3149 2 1 24 THR CB C 17.026 7.794 17.775 1.00 . B B . 24 THR CB 1 1
2 3150 2 1 24 THR CG2 C 16.013 6.777 18.307 1.00 . B B . 24 THR CG2 1 1
2 3151 2 1 24 THR H H 18.013 9.891 16.745 1.00 . B B . 24 THR H 1 1
2 3152 2 1 24 THR HA H 16.588 7.681 15.686 1.00 . B B . 24 THR HA 1 1
2 3153 2 1 24 THR HB H 17.165 8.572 18.512 1.00 . B B . 24 THR HB 1 1
2 3154 2 1 24 THR HG1 H 18.833 7.295 18.298 1.00 . B B . 24 THR HG1 1 1
2 3155 2 1 24 THR HG21 H 15.215 7.298 18.810 1.00 . B B . 24 THR HG21 1 1
2 3156 2 1 24 THR HG22 H 16.505 6.113 19.001 1.00 . B B . 24 THR HG22 1 1
2 3157 2 1 24 THR HG23 H 15.607 6.202 17.485 1.00 . B B . 24 THR HG23 1 1
2 3158 2 1 24 THR N N 17.332 9.569 16.115 1.00 . B B . 24 THR N 1 1
2 3159 2 1 24 THR O O 14.145 8.117 16.163 1.00 . B B . 24 THR O 1 1
2 3160 2 1 24 THR OG1 O 18.273 7.154 17.530 1.00 . B B . 24 THR OG1 1 1
2 3161 2 1 25 ILE C C 12.777 10.697 16.174 1.00 . B B . 25 ILE C 1 1
2 3162 2 1 25 ILE CA C 13.458 10.420 17.509 1.00 . B B . 25 ILE CA 1 1
2 3163 2 1 25 ILE CB C 13.484 11.696 18.345 1.00 . B B . 25 ILE CB 1 1
2 3164 2 1 25 ILE CD1 C 14.321 12.663 20.496 1.00 . B B . 25 ILE CD1 1 1
2 3165 2 1 25 ILE CG1 C 13.967 11.368 19.762 1.00 . B B . 25 ILE CG1 1 1
2 3166 2 1 25 ILE CG2 C 12.074 12.289 18.419 1.00 . B B . 25 ILE CG2 1 1
2 3167 2 1 25 ILE H H 15.570 10.465 17.645 1.00 . B B . 25 ILE H 1 1
2 3168 2 1 25 ILE HA H 12.900 9.665 18.040 1.00 . B B . 25 ILE HA 1 1
2 3169 2 1 25 ILE HB H 14.153 12.413 17.891 1.00 . B B . 25 ILE HB 1 1
2 3170 2 1 25 ILE HD11 H 15.105 13.177 19.959 1.00 . B B . 25 ILE HD11 1 1
2 3171 2 1 25 ILE HD12 H 14.661 12.430 21.494 1.00 . B B . 25 ILE HD12 1 1
2 3172 2 1 25 ILE HD13 H 13.448 13.296 20.552 1.00 . B B . 25 ILE HD13 1 1
2 3173 2 1 25 ILE HG12 H 13.183 10.852 20.298 1.00 . B B . 25 ILE HG12 1 1
2 3174 2 1 25 ILE HG13 H 14.841 10.737 19.707 1.00 . B B . 25 ILE HG13 1 1
2 3175 2 1 25 ILE HG21 H 11.371 11.513 18.685 1.00 . B B . 25 ILE HG21 1 1
2 3176 2 1 25 ILE HG22 H 11.806 12.702 17.458 1.00 . B B . 25 ILE HG22 1 1
2 3177 2 1 25 ILE HG23 H 12.050 13.068 19.166 1.00 . B B . 25 ILE HG23 1 1
2 3178 2 1 25 ILE N N 14.817 9.943 17.294 1.00 . B B . 25 ILE N 1 1
2 3179 2 1 25 ILE O O 11.631 10.304 15.959 1.00 . B B . 25 ILE O 1 1
2 3180 2 1 26 GLY C C 12.578 10.426 13.208 1.00 . B B . 26 GLY C 1 1
2 3181 2 1 26 GLY CA C 12.939 11.698 13.965 1.00 . B B . 26 GLY CA 1 1
2 3182 2 1 26 GLY H H 14.398 11.669 15.501 1.00 . B B . 26 GLY H 1 1
2 3183 2 1 26 GLY HA2 H 12.052 12.304 14.092 1.00 . B B . 26 GLY HA2 1 1
2 3184 2 1 26 GLY HA3 H 13.671 12.251 13.397 1.00 . B B . 26 GLY HA3 1 1
2 3185 2 1 26 GLY N N 13.490 11.377 15.276 1.00 . B B . 26 GLY N 1 1
2 3186 2 1 26 GLY O O 11.516 10.342 12.591 1.00 . B B . 26 GLY O 1 1
2 3187 2 1 27 HIS C C 11.903 7.567 13.051 1.00 . B B . 27 HIS C 1 1
2 3188 2 1 27 HIS CA C 13.221 8.170 12.590 1.00 . B B . 27 HIS CA 1 1
2 3189 2 1 27 HIS CB C 14.365 7.196 12.882 1.00 . B B . 27 HIS CB 1 1
2 3190 2 1 27 HIS CD2 C 13.193 4.930 12.250 1.00 . B B . 27 HIS CD2 1 1
2 3191 2 1 27 HIS CE1 C 13.271 3.981 14.197 1.00 . B B . 27 HIS CE1 1 1
2 3192 2 1 27 HIS CG C 13.808 5.816 13.098 1.00 . B B . 27 HIS CG 1 1
2 3193 2 1 27 HIS H H 14.294 9.557 13.773 1.00 . B B . 27 HIS H 1 1
2 3194 2 1 27 HIS HA H 13.175 8.343 11.524 1.00 . B B . 27 HIS HA 1 1
2 3195 2 1 27 HIS HB2 H 15.048 7.182 12.045 1.00 . B B . 27 HIS HB2 1 1
2 3196 2 1 27 HIS HB3 H 14.892 7.514 13.770 1.00 . B B . 27 HIS HB3 1 1
2 3197 2 1 27 HIS HD2 H 13.001 5.105 11.202 1.00 . B B . 27 HIS HD2 1 1
2 3198 2 1 27 HIS HE1 H 13.157 3.268 15.000 1.00 . B B . 27 HIS HE1 1 1
2 3199 2 1 27 HIS HE2 H 12.405 2.976 12.592 1.00 . B B . 27 HIS HE2 1 1
2 3200 2 1 27 HIS N N 13.463 9.436 13.266 1.00 . B B . 27 HIS N 1 1
2 3201 2 1 27 HIS ND1 N 13.847 5.189 14.334 1.00 . B B . 27 HIS ND1 1 1
2 3202 2 1 27 HIS NE2 N 12.855 3.773 12.945 1.00 . B B . 27 HIS NE2 1 1
2 3203 2 1 27 HIS O O 11.124 7.061 12.242 1.00 . B B . 27 HIS O 1 1
2 3204 2 1 28 LEU C C 9.296 8.100 14.836 1.00 . B B . 28 LEU C 1 1
2 3205 2 1 28 LEU CA C 10.424 7.073 14.909 1.00 . B B . 28 LEU CA 1 1
2 3206 2 1 28 LEU CB C 10.644 6.657 16.365 1.00 . B B . 28 LEU CB 1 1
2 3207 2 1 28 LEU CD1 C 9.085 4.703 16.177 1.00 . B B . 28 LEU CD1 1 1
2 3208 2 1 28 LEU CD2 C 9.549 5.730 18.412 1.00 . B B . 28 LEU CD2 1 1
2 3209 2 1 28 LEU CG C 9.367 6.014 16.919 1.00 . B B . 28 LEU CG 1 1
2 3210 2 1 28 LEU H H 12.314 8.040 14.955 1.00 . B B . 28 LEU H 1 1
2 3211 2 1 28 LEU HA H 10.145 6.204 14.334 1.00 . B B . 28 LEU HA 1 1
2 3212 2 1 28 LEU HB2 H 11.457 5.946 16.416 1.00 . B B . 28 LEU HB2 1 1
2 3213 2 1 28 LEU HB3 H 10.890 7.528 16.954 1.00 . B B . 28 LEU HB3 1 1
2 3214 2 1 28 LEU HD11 H 9.999 4.135 16.084 1.00 . B B . 28 LEU HD11 1 1
2 3215 2 1 28 LEU HD12 H 8.699 4.925 15.192 1.00 . B B . 28 LEU HD12 1 1
2 3216 2 1 28 LEU HD13 H 8.356 4.124 16.726 1.00 . B B . 28 LEU HD13 1 1
2 3217 2 1 28 LEU HD21 H 10.424 5.113 18.557 1.00 . B B . 28 LEU HD21 1 1
2 3218 2 1 28 LEU HD22 H 8.678 5.215 18.788 1.00 . B B . 28 LEU HD22 1 1
2 3219 2 1 28 LEU HD23 H 9.673 6.663 18.943 1.00 . B B . 28 LEU HD23 1 1
2 3220 2 1 28 LEU HG H 8.535 6.690 16.781 1.00 . B B . 28 LEU HG 1 1
2 3221 2 1 28 LEU N N 11.657 7.621 14.355 1.00 . B B . 28 LEU N 1 1
2 3222 2 1 28 LEU O O 9.503 9.282 15.105 1.00 . B B . 28 LEU O 1 1
2 3223 2 1 29 ASN C C 6.377 8.813 15.758 1.00 . B B . 29 ASN C 1 1
2 3224 2 1 29 ASN CA C 6.952 8.533 14.374 1.00 . B B . 29 ASN CA 1 1
2 3225 2 1 29 ASN CB C 5.876 7.896 13.492 1.00 . B B . 29 ASN CB 1 1
2 3226 2 1 29 ASN CG C 6.352 7.847 12.044 1.00 . B B . 29 ASN CG 1 1
2 3227 2 1 29 ASN H H 7.993 6.687 14.273 1.00 . B B . 29 ASN H 1 1
2 3228 2 1 29 ASN HA H 7.265 9.464 13.927 1.00 . B B . 29 ASN HA 1 1
2 3229 2 1 29 ASN HB2 H 5.678 6.892 13.838 1.00 . B B . 29 ASN HB2 1 1
2 3230 2 1 29 ASN HB3 H 4.970 8.481 13.551 1.00 . B B . 29 ASN HB3 1 1
2 3231 2 1 29 ASN HD21 H 5.129 6.367 11.537 1.00 . B B . 29 ASN HD21 1 1
2 3232 2 1 29 ASN HD22 H 6.126 6.943 10.290 1.00 . B B . 29 ASN HD22 1 1
2 3233 2 1 29 ASN N N 8.103 7.639 14.473 1.00 . B B . 29 ASN N 1 1
2 3234 2 1 29 ASN ND2 N 5.825 6.980 11.223 1.00 . B B . 29 ASN ND2 1 1
2 3235 2 1 29 ASN O O 5.920 7.902 16.448 1.00 . B B . 29 ASN O 1 1
2 3236 2 1 29 ASN OD1 O 7.230 8.616 11.652 1.00 . B B . 29 ASN OD1 1 1
2 3237 2 1 30 GLN C C 4.648 11.352 17.304 1.00 . B B . 30 GLN C 1 1
2 3238 2 1 30 GLN CA C 5.880 10.467 17.464 1.00 . B B . 30 GLN CA 1 1
2 3239 2 1 30 GLN CB C 6.954 11.220 18.251 1.00 . B B . 30 GLN CB 1 1
2 3240 2 1 30 GLN CD C 7.491 12.291 20.448 1.00 . B B . 30 GLN CD 1 1
2 3241 2 1 30 GLN CG C 6.437 11.523 19.658 1.00 . B B . 30 GLN CG 1 1
2 3242 2 1 30 GLN H H 6.777 10.766 15.567 1.00 . B B . 30 GLN H 1 1
2 3243 2 1 30 GLN HA H 5.605 9.578 18.011 1.00 . B B . 30 GLN HA 1 1
2 3244 2 1 30 GLN HB2 H 7.845 10.614 18.316 1.00 . B B . 30 GLN HB2 1 1
2 3245 2 1 30 GLN HB3 H 7.185 12.148 17.748 1.00 . B B . 30 GLN HB3 1 1
2 3246 2 1 30 GLN HE21 H 7.590 10.948 21.906 1.00 . B B . 30 GLN HE21 1 1
2 3247 2 1 30 GLN HE22 H 8.612 12.291 22.087 1.00 . B B . 30 GLN HE22 1 1
2 3248 2 1 30 GLN HG2 H 5.537 12.116 19.589 1.00 . B B . 30 GLN HG2 1 1
2 3249 2 1 30 GLN HG3 H 6.218 10.596 20.165 1.00 . B B . 30 GLN HG3 1 1
2 3250 2 1 30 GLN N N 6.401 10.081 16.158 1.00 . B B . 30 GLN N 1 1
2 3251 2 1 30 GLN NE2 N 7.934 11.803 21.574 1.00 . B B . 30 GLN NE2 1 1
2 3252 2 1 30 GLN O O 4.711 12.413 16.683 1.00 . B B . 30 GLN O 1 1
2 3253 2 1 30 GLN OE1 O 7.922 13.365 20.028 1.00 . B B . 30 GLN OE1 1 1
2 3254 2 1 31 ILE C C 1.794 12.047 19.166 1.00 . B B . 31 ILE C 1 1
2 3255 2 1 31 ILE CA C 2.289 11.669 17.773 1.00 . B B . 31 ILE CA 1 1
2 3256 2 1 31 ILE CB C 1.222 10.835 17.057 1.00 . B B . 31 ILE CB 1 1
2 3257 2 1 31 ILE CD1 C 0.806 9.386 15.063 1.00 . B B . 31 ILE CD1 1 1
2 3258 2 1 31 ILE CG1 C 1.726 10.452 15.662 1.00 . B B . 31 ILE CG1 1 1
2 3259 2 1 31 ILE CG2 C -0.063 11.659 16.918 1.00 . B B . 31 ILE CG2 1 1
2 3260 2 1 31 ILE H H 3.536 10.055 18.346 1.00 . B B . 31 ILE H 1 1
2 3261 2 1 31 ILE HA H 2.468 12.569 17.207 1.00 . B B . 31 ILE HA 1 1
2 3262 2 1 31 ILE HB H 1.019 9.941 17.630 1.00 . B B . 31 ILE HB 1 1
2 3263 2 1 31 ILE HD11 H 0.947 8.453 15.588 1.00 . B B . 31 ILE HD11 1 1
2 3264 2 1 31 ILE HD12 H 1.046 9.250 14.018 1.00 . B B . 31 ILE HD12 1 1
2 3265 2 1 31 ILE HD13 H -0.222 9.701 15.159 1.00 . B B . 31 ILE HD13 1 1
2 3266 2 1 31 ILE HG12 H 1.726 11.324 15.027 1.00 . B B . 31 ILE HG12 1 1
2 3267 2 1 31 ILE HG13 H 2.728 10.058 15.733 1.00 . B B . 31 ILE HG13 1 1
2 3268 2 1 31 ILE HG21 H -0.840 11.044 16.489 1.00 . B B . 31 ILE HG21 1 1
2 3269 2 1 31 ILE HG22 H 0.122 12.506 16.273 1.00 . B B . 31 ILE HG22 1 1
2 3270 2 1 31 ILE HG23 H -0.377 12.010 17.890 1.00 . B B . 31 ILE HG23 1 1
2 3271 2 1 31 ILE N N 3.529 10.908 17.865 1.00 . B B . 31 ILE N 1 1
2 3272 2 1 31 ILE O O 1.564 11.181 20.010 1.00 . B B . 31 ILE O 1 1
2 3273 2 1 32 LYS C C -0.303 14.260 20.595 1.00 . B B . 32 LYS C 1 1
2 3274 2 1 32 LYS CA C 1.155 13.826 20.689 1.00 . B B . 32 LYS CA 1 1
2 3275 2 1 32 LYS CB C 2.012 15.003 21.156 1.00 . B B . 32 LYS CB 1 1
2 3276 2 1 32 LYS CD C 4.190 15.633 22.205 1.00 . B B . 32 LYS CD 1 1
2 3277 2 1 32 LYS CE C 4.607 16.630 21.121 1.00 . B B . 32 LYS CE 1 1
2 3278 2 1 32 LYS CG C 3.392 14.492 21.574 1.00 . B B . 32 LYS CG 1 1
2 3279 2 1 32 LYS H H 1.826 13.990 18.687 1.00 . B B . 32 LYS H 1 1
2 3280 2 1 32 LYS HA H 1.237 13.029 21.412 1.00 . B B . 32 LYS HA 1 1
2 3281 2 1 32 LYS HB2 H 2.120 15.711 20.348 1.00 . B B . 32 LYS HB2 1 1
2 3282 2 1 32 LYS HB3 H 1.538 15.484 21.998 1.00 . B B . 32 LYS HB3 1 1
2 3283 2 1 32 LYS HD2 H 3.577 16.136 22.939 1.00 . B B . 32 LYS HD2 1 1
2 3284 2 1 32 LYS HD3 H 5.072 15.236 22.684 1.00 . B B . 32 LYS HD3 1 1
2 3285 2 1 32 LYS HE2 H 5.116 16.105 20.326 1.00 . B B . 32 LYS HE2 1 1
2 3286 2 1 32 LYS HE3 H 3.729 17.119 20.724 1.00 . B B . 32 LYS HE3 1 1
2 3287 2 1 32 LYS HG2 H 3.278 13.692 22.292 1.00 . B B . 32 LYS HG2 1 1
2 3288 2 1 32 LYS HG3 H 3.918 14.124 20.706 1.00 . B B . 32 LYS HG3 1 1
2 3289 2 1 32 LYS HZ1 H 5.261 18.597 21.350 1.00 . B B . 32 LYS HZ1 1 1
2 3290 2 1 32 LYS HZ2 H 6.504 17.443 21.422 1.00 . B B . 32 LYS HZ2 1 1
2 3291 2 1 32 LYS HZ3 H 5.453 17.646 22.742 1.00 . B B . 32 LYS HZ3 1 1
2 3292 2 1 32 LYS N N 1.629 13.345 19.397 1.00 . B B . 32 LYS N 1 1
2 3293 2 1 32 LYS NZ N 5.525 17.656 21.703 1.00 . B B . 32 LYS NZ 1 1
2 3294 2 1 32 LYS O O -0.649 15.159 19.829 1.00 . B B . 32 LYS O 1 1
2 3295 2 1 33 ARG C C -2.938 14.761 22.618 1.00 . B B . 33 ARG C 1 1
2 3296 2 1 33 ARG CA C -2.577 13.937 21.387 1.00 . B B . 33 ARG CA 1 1
2 3297 2 1 33 ARG CB C -3.415 12.656 21.370 1.00 . B B . 33 ARG CB 1 1
2 3298 2 1 33 ARG CD C -3.984 10.804 22.948 1.00 . B B . 33 ARG CD 1 1
2 3299 2 1 33 ARG CG C -2.853 11.663 22.387 1.00 . B B . 33 ARG CG 1 1
2 3300 2 1 33 ARG CZ C -2.789 8.832 23.738 1.00 . B B . 33 ARG CZ 1 1
2 3301 2 1 33 ARG H H -0.812 12.910 21.974 1.00 . B B . 33 ARG H 1 1
2 3302 2 1 33 ARG HA H -2.807 14.513 20.502 1.00 . B B . 33 ARG HA 1 1
2 3303 2 1 33 ARG HB2 H -4.439 12.890 21.624 1.00 . B B . 33 ARG HB2 1 1
2 3304 2 1 33 ARG HB3 H -3.381 12.215 20.384 1.00 . B B . 33 ARG HB3 1 1
2 3305 2 1 33 ARG HD2 H -4.758 11.444 23.344 1.00 . B B . 33 ARG HD2 1 1
2 3306 2 1 33 ARG HD3 H -4.394 10.193 22.157 1.00 . B B . 33 ARG HD3 1 1
2 3307 2 1 33 ARG HE H -3.639 10.191 24.945 1.00 . B B . 33 ARG HE 1 1
2 3308 2 1 33 ARG HG2 H -2.126 11.027 21.901 1.00 . B B . 33 ARG HG2 1 1
2 3309 2 1 33 ARG HG3 H -2.377 12.202 23.192 1.00 . B B . 33 ARG HG3 1 1
2 3310 2 1 33 ARG HH11 H -2.871 9.044 21.738 1.00 . B B . 33 ARG HH11 1 1
2 3311 2 1 33 ARG HH12 H -2.030 7.641 22.314 1.00 . B B . 33 ARG HH12 1 1
2 3312 2 1 33 ARG HH21 H -2.531 8.349 25.666 1.00 . B B . 33 ARG HH21 1 1
2 3313 2 1 33 ARG HH22 H -1.837 7.253 24.517 1.00 . B B . 33 ARG HH22 1 1
2 3314 2 1 33 ARG N N -1.152 13.615 21.383 1.00 . B B . 33 ARG N 1 1
2 3315 2 1 33 ARG NE N -3.474 9.944 24.010 1.00 . B B . 33 ARG NE 1 1
2 3316 2 1 33 ARG NH1 N -2.545 8.480 22.500 1.00 . B B . 33 ARG NH1 1 1
2 3317 2 1 33 ARG NH2 N -2.352 8.086 24.717 1.00 . B B . 33 ARG NH2 1 1
2 3318 2 1 33 ARG O O -2.034 15.307 23.229 1.00 . B B . 33 ARG O 1 1
2 3319 3 1 1 MET C C 47.052 -7.053 23.447 1.00 . C C . 1 MET C 1 1
2 3320 3 1 1 MET CA C 46.998 -8.457 24.044 1.00 . C C . 1 MET CA 1 1
2 3321 3 1 1 MET CB C 48.340 -8.800 24.693 1.00 . C C . 1 MET CB 1 1
2 3322 3 1 1 MET CE C 49.708 -5.777 27.133 1.00 . C C . 1 MET CE 1 1
2 3323 3 1 1 MET CG C 48.553 -7.919 25.926 1.00 . C C . 1 MET CG 1 1
2 3324 3 1 1 MET H1 H 46.138 -10.225 23.357 1.00 . C C . 1 MET H1 1 1
2 3325 3 1 1 MET H2 H 47.596 -9.816 22.586 1.00 . C C . 1 MET H2 1 1
2 3326 3 1 1 MET H3 H 46.168 -8.978 22.208 1.00 . C C . 1 MET H3 1 1
2 3327 3 1 1 MET HA H 46.218 -8.498 24.790 1.00 . C C . 1 MET HA 1 1
2 3328 3 1 1 MET HB2 H 48.341 -9.839 24.989 1.00 . C C . 1 MET HB2 1 1
2 3329 3 1 1 MET HB3 H 49.138 -8.625 23.986 1.00 . C C . 1 MET HB3 1 1
2 3330 3 1 1 MET HE1 H 50.126 -4.783 27.064 1.00 . C C . 1 MET HE1 1 1
2 3331 3 1 1 MET HE2 H 50.356 -6.397 27.732 1.00 . C C . 1 MET HE2 1 1
2 3332 3 1 1 MET HE3 H 48.731 -5.733 27.593 1.00 . C C . 1 MET HE3 1 1
2 3333 3 1 1 MET HG2 H 47.596 -7.585 26.299 1.00 . C C . 1 MET HG2 1 1
2 3334 3 1 1 MET HG3 H 49.059 -8.487 26.692 1.00 . C C . 1 MET HG3 1 1
2 3335 3 1 1 MET N N 46.703 -9.444 22.968 1.00 . C C . 1 MET N 1 1
2 3336 3 1 1 MET O O 46.851 -6.065 24.151 1.00 . C C . 1 MET O 1 1
2 3337 3 1 1 MET SD S 49.559 -6.484 25.474 1.00 . C C . 1 MET SD 1 1
2 3338 3 1 2 PHE C C 46.109 -5.381 20.739 1.00 . C C . 2 PHE C 1 1
2 3339 3 1 2 PHE CA C 47.407 -5.684 21.476 1.00 . C C . 2 PHE CA 1 1
2 3340 3 1 2 PHE CB C 48.566 -5.690 20.479 1.00 . C C . 2 PHE CB 1 1
2 3341 3 1 2 PHE CD1 C 50.418 -7.187 21.307 1.00 . C C . 2 PHE CD1 1 1
2 3342 3 1 2 PHE CD2 C 50.515 -4.818 21.816 1.00 . C C . 2 PHE CD2 1 1
2 3343 3 1 2 PHE CE1 C 51.622 -7.384 21.993 1.00 . C C . 2 PHE CE1 1 1
2 3344 3 1 2 PHE CE2 C 51.719 -5.015 22.503 1.00 . C C . 2 PHE CE2 1 1
2 3345 3 1 2 PHE CG C 49.864 -5.902 21.219 1.00 . C C . 2 PHE CG 1 1
2 3346 3 1 2 PHE CZ C 52.273 -6.299 22.591 1.00 . C C . 2 PHE CZ 1 1
2 3347 3 1 2 PHE H H 47.481 -7.793 21.633 1.00 . C C . 2 PHE H 1 1
2 3348 3 1 2 PHE HA H 47.581 -4.914 22.211 1.00 . C C . 2 PHE HA 1 1
2 3349 3 1 2 PHE HB2 H 48.422 -6.489 19.766 1.00 . C C . 2 PHE HB2 1 1
2 3350 3 1 2 PHE HB3 H 48.598 -4.744 19.960 1.00 . C C . 2 PHE HB3 1 1
2 3351 3 1 2 PHE HD1 H 49.916 -8.023 20.844 1.00 . C C . 2 PHE HD1 1 1
2 3352 3 1 2 PHE HD2 H 50.088 -3.828 21.749 1.00 . C C . 2 PHE HD2 1 1
2 3353 3 1 2 PHE HE1 H 52.048 -8.374 22.061 1.00 . C C . 2 PHE HE1 1 1
2 3354 3 1 2 PHE HE2 H 52.222 -4.178 22.964 1.00 . C C . 2 PHE HE2 1 1
2 3355 3 1 2 PHE HZ H 53.202 -6.451 23.121 1.00 . C C . 2 PHE HZ 1 1
2 3356 3 1 2 PHE N N 47.326 -6.974 22.147 1.00 . C C . 2 PHE N 1 1
2 3357 3 1 2 PHE O O 45.698 -6.128 19.848 1.00 . C C . 2 PHE O 1 1
2 3358 3 1 3 GLU C C 44.462 -3.320 19.097 1.00 . C C . 3 GLU C 1 1
2 3359 3 1 3 GLU CA C 44.209 -3.895 20.490 1.00 . C C . 3 GLU CA 1 1
2 3360 3 1 3 GLU CB C 43.486 -2.856 21.347 1.00 . C C . 3 GLU CB 1 1
2 3361 3 1 3 GLU CD C 42.202 -2.503 23.459 1.00 . C C . 3 GLU CD 1 1
2 3362 3 1 3 GLU CG C 42.965 -3.519 22.620 1.00 . C C . 3 GLU CG 1 1
2 3363 3 1 3 GLU H H 45.837 -3.728 21.836 1.00 . C C . 3 GLU H 1 1
2 3364 3 1 3 GLU HA H 43.587 -4.773 20.410 1.00 . C C . 3 GLU HA 1 1
2 3365 3 1 3 GLU HB2 H 44.174 -2.064 21.609 1.00 . C C . 3 GLU HB2 1 1
2 3366 3 1 3 GLU HB3 H 42.657 -2.444 20.792 1.00 . C C . 3 GLU HB3 1 1
2 3367 3 1 3 GLU HG2 H 42.308 -4.334 22.354 1.00 . C C . 3 GLU HG2 1 1
2 3368 3 1 3 GLU HG3 H 43.798 -3.901 23.190 1.00 . C C . 3 GLU HG3 1 1
2 3369 3 1 3 GLU N N 45.464 -4.284 21.119 1.00 . C C . 3 GLU N 1 1
2 3370 3 1 3 GLU O O 45.563 -2.855 18.801 1.00 . C C . 3 GLU O 1 1
2 3371 3 1 3 GLU OE1 O 42.045 -1.383 23.002 1.00 . C C . 3 GLU OE1 1 1
2 3372 3 1 3 GLU OE2 O 41.783 -2.859 24.549 1.00 . C C . 3 GLU OE2 1 1
2 3373 3 1 4 PRO C C 44.177 -1.391 16.833 1.00 . C C . 4 PRO C 1 1
2 3374 3 1 4 PRO CA C 43.591 -2.802 16.856 1.00 . C C . 4 PRO CA 1 1
2 3375 3 1 4 PRO CB C 42.147 -2.792 16.348 1.00 . C C . 4 PRO CB 1 1
2 3376 3 1 4 PRO CD C 42.122 -3.875 18.508 1.00 . C C . 4 PRO CD 1 1
2 3377 3 1 4 PRO CG C 41.435 -3.829 17.151 1.00 . C C . 4 PRO CG 1 1
2 3378 3 1 4 PRO HA H 44.183 -3.463 16.246 1.00 . C C . 4 PRO HA 1 1
2 3379 3 1 4 PRO HB2 H 41.700 -1.821 16.508 1.00 . C C . 4 PRO HB2 1 1
2 3380 3 1 4 PRO HB3 H 42.115 -3.054 15.301 1.00 . C C . 4 PRO HB3 1 1
2 3381 3 1 4 PRO HD2 H 41.592 -3.258 19.218 1.00 . C C . 4 PRO HD2 1 1
2 3382 3 1 4 PRO HD3 H 42.191 -4.891 18.860 1.00 . C C . 4 PRO HD3 1 1
2 3383 3 1 4 PRO HG2 H 40.397 -3.559 17.271 1.00 . C C . 4 PRO HG2 1 1
2 3384 3 1 4 PRO HG3 H 41.518 -4.793 16.673 1.00 . C C . 4 PRO HG3 1 1
2 3385 3 1 4 PRO N N 43.469 -3.339 18.245 1.00 . C C . 4 PRO N 1 1
2 3386 3 1 4 PRO O O 45.028 -1.073 16.003 1.00 . C C . 4 PRO O 1 1
2 3387 3 1 5 PHE C C 43.975 1.385 19.237 1.00 . C C . 5 PHE C 1 1
2 3388 3 1 5 PHE CA C 44.200 0.823 17.838 1.00 . C C . 5 PHE CA 1 1
2 3389 3 1 5 PHE CB C 43.480 1.698 16.808 1.00 . C C . 5 PHE CB 1 1
2 3390 3 1 5 PHE CD1 C 43.589 0.807 14.452 1.00 . C C . 5 PHE CD1 1 1
2 3391 3 1 5 PHE CD2 C 45.390 2.221 15.249 1.00 . C C . 5 PHE CD2 1 1
2 3392 3 1 5 PHE CE1 C 44.230 0.691 13.210 1.00 . C C . 5 PHE CE1 1 1
2 3393 3 1 5 PHE CE2 C 46.031 2.106 14.008 1.00 . C C . 5 PHE CE2 1 1
2 3394 3 1 5 PHE CG C 44.169 1.572 15.470 1.00 . C C . 5 PHE CG 1 1
2 3395 3 1 5 PHE CZ C 45.451 1.341 12.989 1.00 . C C . 5 PHE CZ 1 1
2 3396 3 1 5 PHE H H 43.040 -0.860 18.394 1.00 . C C . 5 PHE H 1 1
2 3397 3 1 5 PHE HA H 45.258 0.834 17.623 1.00 . C C . 5 PHE HA 1 1
2 3398 3 1 5 PHE HB2 H 42.454 1.373 16.716 1.00 . C C . 5 PHE HB2 1 1
2 3399 3 1 5 PHE HB3 H 43.504 2.728 17.129 1.00 . C C . 5 PHE HB3 1 1
2 3400 3 1 5 PHE HD1 H 42.648 0.307 14.622 1.00 . C C . 5 PHE HD1 1 1
2 3401 3 1 5 PHE HD2 H 45.837 2.811 16.035 1.00 . C C . 5 PHE HD2 1 1
2 3402 3 1 5 PHE HE1 H 43.782 0.101 12.425 1.00 . C C . 5 PHE HE1 1 1
2 3403 3 1 5 PHE HE2 H 46.973 2.607 13.839 1.00 . C C . 5 PHE HE2 1 1
2 3404 3 1 5 PHE HZ H 45.945 1.250 12.030 1.00 . C C . 5 PHE HZ 1 1
2 3405 3 1 5 PHE N N 43.716 -0.550 17.755 1.00 . C C . 5 PHE N 1 1
2 3406 3 1 5 PHE O O 44.920 1.797 19.911 1.00 . C C . 5 PHE O 1 1
2 3407 3 1 6 GLN C C 40.910 1.647 21.304 1.00 . C C . 6 GLN C 1 1
2 3408 3 1 6 GLN CA C 42.379 1.914 20.989 1.00 . C C . 6 GLN CA 1 1
2 3409 3 1 6 GLN CB C 42.658 3.418 21.053 1.00 . C C . 6 GLN CB 1 1
2 3410 3 1 6 GLN CD C 42.235 5.527 19.779 1.00 . C C . 6 GLN CD 1 1
2 3411 3 1 6 GLN CG C 41.673 4.158 20.148 1.00 . C C . 6 GLN CG 1 1
2 3412 3 1 6 GLN H H 42.005 1.059 19.089 1.00 . C C . 6 GLN H 1 1
2 3413 3 1 6 GLN HA H 42.991 1.415 21.726 1.00 . C C . 6 GLN HA 1 1
2 3414 3 1 6 GLN HB2 H 42.541 3.761 22.071 1.00 . C C . 6 GLN HB2 1 1
2 3415 3 1 6 GLN HB3 H 43.667 3.612 20.720 1.00 . C C . 6 GLN HB3 1 1
2 3416 3 1 6 GLN HE21 H 41.053 6.515 21.033 1.00 . C C . 6 GLN HE21 1 1
2 3417 3 1 6 GLN HE22 H 42.120 7.478 20.128 1.00 . C C . 6 GLN HE22 1 1
2 3418 3 1 6 GLN HG2 H 41.511 3.583 19.248 1.00 . C C . 6 GLN HG2 1 1
2 3419 3 1 6 GLN HG3 H 40.736 4.285 20.668 1.00 . C C . 6 GLN HG3 1 1
2 3420 3 1 6 GLN N N 42.717 1.401 19.668 1.00 . C C . 6 GLN N 1 1
2 3421 3 1 6 GLN NE2 N 41.763 6.595 20.362 1.00 . C C . 6 GLN NE2 1 1
2 3422 3 1 6 GLN O O 40.141 1.236 20.436 1.00 . C C . 6 GLN O 1 1
2 3423 3 1 6 GLN OE1 O 43.128 5.626 18.939 1.00 . C C . 6 GLN OE1 1 1
2 3424 3 1 7 ILE C C 38.196 2.519 22.141 1.00 . C C . 7 ILE C 1 1
2 3425 3 1 7 ILE CA C 39.151 1.661 22.968 1.00 . C C . 7 ILE CA 1 1
2 3426 3 1 7 ILE CB C 38.992 2.011 24.449 1.00 . C C . 7 ILE CB 1 1
2 3427 3 1 7 ILE CD1 C 41.064 1.475 25.751 1.00 . C C . 7 ILE CD1 1 1
2 3428 3 1 7 ILE CG1 C 39.694 0.953 25.305 1.00 . C C . 7 ILE CG1 1 1
2 3429 3 1 7 ILE CG2 C 37.506 2.054 24.814 1.00 . C C . 7 ILE CG2 1 1
2 3430 3 1 7 ILE H H 41.188 2.205 23.200 1.00 . C C . 7 ILE H 1 1
2 3431 3 1 7 ILE HA H 38.902 0.620 22.827 1.00 . C C . 7 ILE HA 1 1
2 3432 3 1 7 ILE HB H 39.435 2.979 24.639 1.00 . C C . 7 ILE HB 1 1
2 3433 3 1 7 ILE HD11 H 40.976 2.504 26.069 1.00 . C C . 7 ILE HD11 1 1
2 3434 3 1 7 ILE HD12 H 41.757 1.413 24.925 1.00 . C C . 7 ILE HD12 1 1
2 3435 3 1 7 ILE HD13 H 41.427 0.874 26.571 1.00 . C C . 7 ILE HD13 1 1
2 3436 3 1 7 ILE HG12 H 39.090 0.738 26.176 1.00 . C C . 7 ILE HG12 1 1
2 3437 3 1 7 ILE HG13 H 39.826 0.053 24.726 1.00 . C C . 7 ILE HG13 1 1
2 3438 3 1 7 ILE HG21 H 37.053 2.931 24.376 1.00 . C C . 7 ILE HG21 1 1
2 3439 3 1 7 ILE HG22 H 37.399 2.094 25.889 1.00 . C C . 7 ILE HG22 1 1
2 3440 3 1 7 ILE HG23 H 37.016 1.169 24.437 1.00 . C C . 7 ILE HG23 1 1
2 3441 3 1 7 ILE N N 40.529 1.882 22.551 1.00 . C C . 7 ILE N 1 1
2 3442 3 1 7 ILE O O 37.111 2.072 21.769 1.00 . C C . 7 ILE O 1 1
2 3443 3 1 8 LEU C C 37.563 4.111 19.666 1.00 . C C . 8 LEU C 1 1
2 3444 3 1 8 LEU CA C 37.786 4.665 21.075 1.00 . C C . 8 LEU CA 1 1
2 3445 3 1 8 LEU CB C 38.465 6.036 20.990 1.00 . C C . 8 LEU CB 1 1
2 3446 3 1 8 LEU CD1 C 37.563 8.308 21.507 1.00 . C C . 8 LEU CD1 1 1
2 3447 3 1 8 LEU CD2 C 37.672 7.518 19.141 1.00 . C C . 8 LEU CD2 1 1
2 3448 3 1 8 LEU CG C 37.431 7.091 20.590 1.00 . C C . 8 LEU CG 1 1
2 3449 3 1 8 LEU H H 39.487 4.042 22.186 1.00 . C C . 8 LEU H 1 1
2 3450 3 1 8 LEU HA H 36.829 4.781 21.562 1.00 . C C . 8 LEU HA 1 1
2 3451 3 1 8 LEU HB2 H 38.887 6.291 21.952 1.00 . C C . 8 LEU HB2 1 1
2 3452 3 1 8 LEU HB3 H 39.248 6.006 20.249 1.00 . C C . 8 LEU HB3 1 1
2 3453 3 1 8 LEU HD11 H 38.601 8.597 21.575 1.00 . C C . 8 LEU HD11 1 1
2 3454 3 1 8 LEU HD12 H 37.193 8.060 22.491 1.00 . C C . 8 LEU HD12 1 1
2 3455 3 1 8 LEU HD13 H 36.987 9.128 21.102 1.00 . C C . 8 LEU HD13 1 1
2 3456 3 1 8 LEU HD21 H 37.070 8.386 18.916 1.00 . C C . 8 LEU HD21 1 1
2 3457 3 1 8 LEU HD22 H 37.400 6.711 18.478 1.00 . C C . 8 LEU HD22 1 1
2 3458 3 1 8 LEU HD23 H 38.716 7.760 19.006 1.00 . C C . 8 LEU HD23 1 1
2 3459 3 1 8 LEU HG H 36.438 6.675 20.685 1.00 . C C . 8 LEU HG 1 1
2 3460 3 1 8 LEU N N 38.609 3.749 21.860 1.00 . C C . 8 LEU N 1 1
2 3461 3 1 8 LEU O O 36.505 4.314 19.059 1.00 . C C . 8 LEU O 1 1
2 3462 3 1 9 SER C C 37.558 1.578 17.840 1.00 . C C . 9 SER C 1 1
2 3463 3 1 9 SER CA C 38.473 2.797 17.834 1.00 . C C . 9 SER CA 1 1
2 3464 3 1 9 SER CB C 39.862 2.396 17.342 1.00 . C C . 9 SER CB 1 1
2 3465 3 1 9 SER H H 39.360 3.239 19.711 1.00 . C C . 9 SER H 1 1
2 3466 3 1 9 SER HA H 38.066 3.530 17.154 1.00 . C C . 9 SER HA 1 1
2 3467 3 1 9 SER HB2 H 40.351 1.792 18.088 1.00 . C C . 9 SER HB2 1 1
2 3468 3 1 9 SER HB3 H 39.767 1.827 16.427 1.00 . C C . 9 SER HB3 1 1
2 3469 3 1 9 SER HG H 41.556 3.321 17.099 1.00 . C C . 9 SER HG 1 1
2 3470 3 1 9 SER N N 38.562 3.394 19.162 1.00 . C C . 9 SER N 1 1
2 3471 3 1 9 SER O O 36.796 1.359 16.899 1.00 . C C . 9 SER O 1 1
2 3472 3 1 9 SER OG O 40.629 3.570 17.110 1.00 . C C . 9 SER OG 1 1
2 3473 3 1 10 ILE C C 35.325 -0.025 19.082 1.00 . C C . 10 ILE C 1 1
2 3474 3 1 10 ILE CA C 36.803 -0.400 19.026 1.00 . C C . 10 ILE CA 1 1
2 3475 3 1 10 ILE CB C 37.186 -1.181 20.288 1.00 . C C . 10 ILE CB 1 1
2 3476 3 1 10 ILE CD1 C 39.093 -2.303 21.451 1.00 . C C . 10 ILE CD1 1 1
2 3477 3 1 10 ILE CG1 C 38.580 -1.789 20.105 1.00 . C C . 10 ILE CG1 1 1
2 3478 3 1 10 ILE CG2 C 36.167 -2.298 20.532 1.00 . C C . 10 ILE CG2 1 1
2 3479 3 1 10 ILE H H 38.247 1.024 19.635 1.00 . C C . 10 ILE H 1 1
2 3480 3 1 10 ILE HA H 36.972 -1.029 18.166 1.00 . C C . 10 ILE HA 1 1
2 3481 3 1 10 ILE HB H 37.193 -0.511 21.136 1.00 . C C . 10 ILE HB 1 1
2 3482 3 1 10 ILE HD11 H 38.957 -1.539 22.203 1.00 . C C . 10 ILE HD11 1 1
2 3483 3 1 10 ILE HD12 H 40.143 -2.544 21.370 1.00 . C C . 10 ILE HD12 1 1
2 3484 3 1 10 ILE HD13 H 38.541 -3.186 21.734 1.00 . C C . 10 ILE HD13 1 1
2 3485 3 1 10 ILE HG12 H 38.525 -2.610 19.404 1.00 . C C . 10 ILE HG12 1 1
2 3486 3 1 10 ILE HG13 H 39.256 -1.038 19.727 1.00 . C C . 10 ILE HG13 1 1
2 3487 3 1 10 ILE HG21 H 36.562 -2.998 21.254 1.00 . C C . 10 ILE HG21 1 1
2 3488 3 1 10 ILE HG22 H 35.967 -2.815 19.603 1.00 . C C . 10 ILE HG22 1 1
2 3489 3 1 10 ILE HG23 H 35.250 -1.871 20.910 1.00 . C C . 10 ILE HG23 1 1
2 3490 3 1 10 ILE N N 37.633 0.793 18.908 1.00 . C C . 10 ILE N 1 1
2 3491 3 1 10 ILE O O 34.498 -0.619 18.388 1.00 . C C . 10 ILE O 1 1
2 3492 3 1 11 CYS C C 33.114 1.939 18.702 1.00 . C C . 11 CYS C 1 1
2 3493 3 1 11 CYS CA C 33.616 1.407 20.035 1.00 . C C . 11 CYS CA 1 1
2 3494 3 1 11 CYS CB C 33.513 2.501 21.098 1.00 . C C . 11 CYS CB 1 1
2 3495 3 1 11 CYS H H 35.699 1.407 20.432 1.00 . C C . 11 CYS H 1 1
2 3496 3 1 11 CYS HA H 33.004 0.569 20.334 1.00 . C C . 11 CYS HA 1 1
2 3497 3 1 11 CYS HB2 H 34.268 3.250 20.910 1.00 . C C . 11 CYS HB2 1 1
2 3498 3 1 11 CYS HB3 H 32.535 2.955 21.056 1.00 . C C . 11 CYS HB3 1 1
2 3499 3 1 11 CYS HG H 33.269 0.964 22.785 1.00 . C C . 11 CYS HG 1 1
2 3500 3 1 11 CYS N N 35.000 0.967 19.908 1.00 . C C . 11 CYS N 1 1
2 3501 3 1 11 CYS O O 32.054 1.537 18.228 1.00 . C C . 11 CYS O 1 1
2 3502 3 1 11 CYS SG S 33.778 1.776 22.735 1.00 . C C . 11 CYS SG 1 1
2 3503 3 1 12 SER C C 33.248 2.332 15.797 1.00 . C C . 12 SER C 1 1
2 3504 3 1 12 SER CA C 33.480 3.432 16.826 1.00 . C C . 12 SER CA 1 1
2 3505 3 1 12 SER CB C 34.574 4.374 16.326 1.00 . C C . 12 SER CB 1 1
2 3506 3 1 12 SER H H 34.697 3.172 18.543 1.00 . C C . 12 SER H 1 1
2 3507 3 1 12 SER HA H 32.568 3.992 16.959 1.00 . C C . 12 SER HA 1 1
2 3508 3 1 12 SER HB2 H 34.676 5.203 17.005 1.00 . C C . 12 SER HB2 1 1
2 3509 3 1 12 SER HB3 H 35.510 3.836 16.274 1.00 . C C . 12 SER HB3 1 1
2 3510 3 1 12 SER HG H 33.752 5.693 15.154 1.00 . C C . 12 SER HG 1 1
2 3511 3 1 12 SER N N 33.876 2.853 18.104 1.00 . C C . 12 SER N 1 1
2 3512 3 1 12 SER O O 32.307 2.396 15.007 1.00 . C C . 12 SER O 1 1
2 3513 3 1 12 SER OG O 34.222 4.866 15.038 1.00 . C C . 12 SER OG 1 1
2 3514 3 1 13 PHE C C 32.634 -0.484 15.043 1.00 . C C . 13 PHE C 1 1
2 3515 3 1 13 PHE CA C 33.983 0.213 14.875 1.00 . C C . 13 PHE CA 1 1
2 3516 3 1 13 PHE CB C 35.112 -0.792 15.109 1.00 . C C . 13 PHE CB 1 1
2 3517 3 1 13 PHE CD1 C 35.592 -1.728 12.820 1.00 . C C . 13 PHE CD1 1 1
2 3518 3 1 13 PHE CD2 C 34.364 -3.095 14.403 1.00 . C C . 13 PHE CD2 1 1
2 3519 3 1 13 PHE CE1 C 35.507 -2.752 11.869 1.00 . C C . 13 PHE CE1 1 1
2 3520 3 1 13 PHE CE2 C 34.280 -4.120 13.451 1.00 . C C . 13 PHE CE2 1 1
2 3521 3 1 13 PHE CG C 35.021 -1.900 14.086 1.00 . C C . 13 PHE CG 1 1
2 3522 3 1 13 PHE CZ C 34.852 -3.947 12.184 1.00 . C C . 13 PHE CZ 1 1
2 3523 3 1 13 PHE H H 34.838 1.320 16.466 1.00 . C C . 13 PHE H 1 1
2 3524 3 1 13 PHE HA H 34.058 0.594 13.868 1.00 . C C . 13 PHE HA 1 1
2 3525 3 1 13 PHE HB2 H 36.065 -0.293 15.014 1.00 . C C . 13 PHE HB2 1 1
2 3526 3 1 13 PHE HB3 H 35.021 -1.212 16.100 1.00 . C C . 13 PHE HB3 1 1
2 3527 3 1 13 PHE HD1 H 36.097 -0.806 12.576 1.00 . C C . 13 PHE HD1 1 1
2 3528 3 1 13 PHE HD2 H 33.924 -3.228 15.379 1.00 . C C . 13 PHE HD2 1 1
2 3529 3 1 13 PHE HE1 H 35.948 -2.619 10.892 1.00 . C C . 13 PHE HE1 1 1
2 3530 3 1 13 PHE HE2 H 33.774 -5.042 13.694 1.00 . C C . 13 PHE HE2 1 1
2 3531 3 1 13 PHE HZ H 34.787 -4.738 11.451 1.00 . C C . 13 PHE HZ 1 1
2 3532 3 1 13 PHE N N 34.108 1.322 15.813 1.00 . C C . 13 PHE N 1 1
2 3533 3 1 13 PHE O O 31.930 -0.745 14.066 1.00 . C C . 13 PHE O 1 1
2 3534 3 1 14 ILE C C 29.830 -0.562 16.179 1.00 . C C . 14 ILE C 1 1
2 3535 3 1 14 ILE CA C 31.009 -1.456 16.571 1.00 . C C . 14 ILE CA 1 1
2 3536 3 1 14 ILE CB C 30.925 -1.804 18.057 1.00 . C C . 14 ILE CB 1 1
2 3537 3 1 14 ILE CD1 C 32.097 -3.009 19.914 1.00 . C C . 14 ILE CD1 1 1
2 3538 3 1 14 ILE CG1 C 31.986 -2.856 18.394 1.00 . C C . 14 ILE CG1 1 1
2 3539 3 1 14 ILE CG2 C 29.538 -2.367 18.370 1.00 . C C . 14 ILE CG2 1 1
2 3540 3 1 14 ILE H H 32.875 -0.554 17.031 1.00 . C C . 14 ILE H 1 1
2 3541 3 1 14 ILE HA H 30.961 -2.369 15.996 1.00 . C C . 14 ILE HA 1 1
2 3542 3 1 14 ILE HB H 31.096 -0.914 18.648 1.00 . C C . 14 ILE HB 1 1
2 3543 3 1 14 ILE HD11 H 31.258 -3.583 20.279 1.00 . C C . 14 ILE HD11 1 1
2 3544 3 1 14 ILE HD12 H 32.096 -2.034 20.378 1.00 . C C . 14 ILE HD12 1 1
2 3545 3 1 14 ILE HD13 H 33.015 -3.523 20.157 1.00 . C C . 14 ILE HD13 1 1
2 3546 3 1 14 ILE HG12 H 31.704 -3.802 17.955 1.00 . C C . 14 ILE HG12 1 1
2 3547 3 1 14 ILE HG13 H 32.940 -2.545 17.995 1.00 . C C . 14 ILE HG13 1 1
2 3548 3 1 14 ILE HG21 H 29.290 -3.132 17.649 1.00 . C C . 14 ILE HG21 1 1
2 3549 3 1 14 ILE HG22 H 28.807 -1.574 18.318 1.00 . C C . 14 ILE HG22 1 1
2 3550 3 1 14 ILE HG23 H 29.537 -2.793 19.363 1.00 . C C . 14 ILE HG23 1 1
2 3551 3 1 14 ILE N N 32.277 -0.787 16.289 1.00 . C C . 14 ILE N 1 1
2 3552 3 1 14 ILE O O 28.850 -1.023 15.582 1.00 . C C . 14 ILE O 1 1
2 3553 3 1 15 LEU C C 28.723 1.804 14.701 1.00 . C C . 15 LEU C 1 1
2 3554 3 1 15 LEU CA C 28.888 1.677 16.207 1.00 . C C . 15 LEU CA 1 1
2 3555 3 1 15 LEU CB C 29.222 3.045 16.813 1.00 . C C . 15 LEU CB 1 1
2 3556 3 1 15 LEU CD1 C 29.635 4.246 18.969 1.00 . C C . 15 LEU CD1 1 1
2 3557 3 1 15 LEU CD2 C 27.499 2.984 18.628 1.00 . C C . 15 LEU CD2 1 1
2 3558 3 1 15 LEU CG C 29.006 3.004 18.329 1.00 . C C . 15 LEU CG 1 1
2 3559 3 1 15 LEU H H 30.741 1.021 16.990 1.00 . C C . 15 LEU H 1 1
2 3560 3 1 15 LEU HA H 27.960 1.326 16.630 1.00 . C C . 15 LEU HA 1 1
2 3561 3 1 15 LEU HB2 H 30.254 3.291 16.603 1.00 . C C . 15 LEU HB2 1 1
2 3562 3 1 15 LEU HB3 H 28.579 3.796 16.380 1.00 . C C . 15 LEU HB3 1 1
2 3563 3 1 15 LEU HD11 H 29.356 5.124 18.406 1.00 . C C . 15 LEU HD11 1 1
2 3564 3 1 15 LEU HD12 H 30.710 4.145 18.970 1.00 . C C . 15 LEU HD12 1 1
2 3565 3 1 15 LEU HD13 H 29.283 4.345 19.986 1.00 . C C . 15 LEU HD13 1 1
2 3566 3 1 15 LEU HD21 H 27.333 3.220 19.669 1.00 . C C . 15 LEU HD21 1 1
2 3567 3 1 15 LEU HD22 H 27.102 2.002 18.417 1.00 . C C . 15 LEU HD22 1 1
2 3568 3 1 15 LEU HD23 H 26.997 3.715 18.011 1.00 . C C . 15 LEU HD23 1 1
2 3569 3 1 15 LEU HG H 29.468 2.116 18.736 1.00 . C C . 15 LEU HG 1 1
2 3570 3 1 15 LEU N N 29.939 0.717 16.521 1.00 . C C . 15 LEU N 1 1
2 3571 3 1 15 LEU O O 27.636 2.105 14.212 1.00 . C C . 15 LEU O 1 1
2 3572 3 1 16 SER C C 29.016 0.441 11.935 1.00 . C C . 16 SER C 1 1
2 3573 3 1 16 SER CA C 29.761 1.636 12.518 1.00 . C C . 16 SER CA 1 1
2 3574 3 1 16 SER CB C 31.177 1.680 11.959 1.00 . C C . 16 SER CB 1 1
2 3575 3 1 16 SER H H 30.636 1.303 14.416 1.00 . C C . 16 SER H 1 1
2 3576 3 1 16 SER HA H 29.244 2.541 12.233 1.00 . C C . 16 SER HA 1 1
2 3577 3 1 16 SER HB2 H 31.744 0.849 12.344 1.00 . C C . 16 SER HB2 1 1
2 3578 3 1 16 SER HB3 H 31.138 1.618 10.880 1.00 . C C . 16 SER HB3 1 1
2 3579 3 1 16 SER HG H 32.676 2.921 11.965 1.00 . C C . 16 SER HG 1 1
2 3580 3 1 16 SER N N 29.804 1.559 13.970 1.00 . C C . 16 SER N 1 1
2 3581 3 1 16 SER O O 28.182 0.598 11.042 1.00 . C C . 16 SER O 1 1
2 3582 3 1 16 SER OG O 31.799 2.894 12.357 1.00 . C C . 16 SER OG 1 1
2 3583 3 1 17 ALA C C 27.184 -1.870 12.106 1.00 . C C . 17 ALA C 1 1
2 3584 3 1 17 ALA CA C 28.697 -1.965 11.939 1.00 . C C . 17 ALA CA 1 1
2 3585 3 1 17 ALA CB C 29.214 -3.176 12.723 1.00 . C C . 17 ALA CB 1 1
2 3586 3 1 17 ALA H H 30.023 -0.817 13.129 1.00 . C C . 17 ALA H 1 1
2 3587 3 1 17 ALA HA H 28.936 -2.094 10.893 1.00 . C C . 17 ALA HA 1 1
2 3588 3 1 17 ALA HB1 H 28.873 -3.112 13.746 1.00 . C C . 17 ALA HB1 1 1
2 3589 3 1 17 ALA HB2 H 30.294 -3.186 12.705 1.00 . C C . 17 ALA HB2 1 1
2 3590 3 1 17 ALA HB3 H 28.839 -4.086 12.276 1.00 . C C . 17 ALA HB3 1 1
2 3591 3 1 17 ALA N N 29.335 -0.752 12.434 1.00 . C C . 17 ALA N 1 1
2 3592 3 1 17 ALA O O 26.422 -2.066 11.155 1.00 . C C . 17 ALA O 1 1
2 3593 3 1 18 LEU C C 24.745 -0.248 12.814 1.00 . C C . 18 LEU C 1 1
2 3594 3 1 18 LEU CA C 25.319 -1.428 13.585 1.00 . C C . 18 LEU CA 1 1
2 3595 3 1 18 LEU CB C 25.085 -1.229 15.076 1.00 . C C . 18 LEU CB 1 1
2 3596 3 1 18 LEU CD1 C 25.553 -2.153 17.347 1.00 . C C . 18 LEU CD1 1 1
2 3597 3 1 18 LEU CD2 C 25.100 -3.706 15.446 1.00 . C C . 18 LEU CD2 1 1
2 3598 3 1 18 LEU CG C 25.740 -2.375 15.847 1.00 . C C . 18 LEU CG 1 1
2 3599 3 1 18 LEU H H 27.383 -1.393 14.051 1.00 . C C . 18 LEU H 1 1
2 3600 3 1 18 LEU HA H 24.823 -2.330 13.271 1.00 . C C . 18 LEU HA 1 1
2 3601 3 1 18 LEU HB2 H 25.512 -0.286 15.387 1.00 . C C . 18 LEU HB2 1 1
2 3602 3 1 18 LEU HB3 H 24.023 -1.226 15.274 1.00 . C C . 18 LEU HB3 1 1
2 3603 3 1 18 LEU HD11 H 26.161 -1.321 17.667 1.00 . C C . 18 LEU HD11 1 1
2 3604 3 1 18 LEU HD12 H 25.852 -3.043 17.881 1.00 . C C . 18 LEU HD12 1 1
2 3605 3 1 18 LEU HD13 H 24.514 -1.942 17.554 1.00 . C C . 18 LEU HD13 1 1
2 3606 3 1 18 LEU HD21 H 24.025 -3.617 15.490 1.00 . C C . 18 LEU HD21 1 1
2 3607 3 1 18 LEU HD22 H 25.424 -4.479 16.125 1.00 . C C . 18 LEU HD22 1 1
2 3608 3 1 18 LEU HD23 H 25.400 -3.963 14.442 1.00 . C C . 18 LEU HD23 1 1
2 3609 3 1 18 LEU HG H 26.797 -2.400 15.618 1.00 . C C . 18 LEU HG 1 1
2 3610 3 1 18 LEU N N 26.745 -1.551 13.321 1.00 . C C . 18 LEU N 1 1
2 3611 3 1 18 LEU O O 23.641 -0.318 12.282 1.00 . C C . 18 LEU O 1 1
2 3612 3 1 19 HIS C C 24.566 1.711 10.664 1.00 . C C . 19 HIS C 1 1
2 3613 3 1 19 HIS CA C 25.063 2.031 12.060 1.00 . C C . 19 HIS CA 1 1
2 3614 3 1 19 HIS CB C 26.206 3.038 11.962 1.00 . C C . 19 HIS CB 1 1
2 3615 3 1 19 HIS CD2 C 26.641 3.650 9.444 1.00 . C C . 19 HIS CD2 1 1
2 3616 3 1 19 HIS CE1 C 25.378 5.405 9.311 1.00 . C C . 19 HIS CE1 1 1
2 3617 3 1 19 HIS CG C 26.075 3.822 10.682 1.00 . C C . 19 HIS CG 1 1
2 3618 3 1 19 HIS H H 26.374 0.835 13.216 1.00 . C C . 19 HIS H 1 1
2 3619 3 1 19 HIS HA H 24.257 2.481 12.618 1.00 . C C . 19 HIS HA 1 1
2 3620 3 1 19 HIS HB2 H 26.163 3.714 12.804 1.00 . C C . 19 HIS HB2 1 1
2 3621 3 1 19 HIS HB3 H 27.149 2.514 11.965 1.00 . C C . 19 HIS HB3 1 1
2 3622 3 1 19 HIS HD2 H 27.324 2.855 9.178 1.00 . C C . 19 HIS HD2 1 1
2 3623 3 1 19 HIS HE1 H 24.862 6.277 8.936 1.00 . C C . 19 HIS HE1 1 1
2 3624 3 1 19 HIS HE2 H 26.440 4.770 7.638 1.00 . C C . 19 HIS HE2 1 1
2 3625 3 1 19 HIS N N 25.505 0.837 12.761 1.00 . C C . 19 HIS N 1 1
2 3626 3 1 19 HIS ND1 N 25.271 4.950 10.575 1.00 . C C . 19 HIS ND1 1 1
2 3627 3 1 19 HIS NE2 N 26.200 4.648 8.580 1.00 . C C . 19 HIS NE2 1 1
2 3628 3 1 19 HIS O O 23.452 2.079 10.305 1.00 . C C . 19 HIS O 1 1
2 3629 3 1 20 PHE C C 24.004 -0.472 8.523 1.00 . C C . 20 PHE C 1 1
2 3630 3 1 20 PHE CA C 25.017 0.663 8.530 1.00 . C C . 20 PHE CA 1 1
2 3631 3 1 20 PHE CB C 26.263 0.248 7.749 1.00 . C C . 20 PHE CB 1 1
2 3632 3 1 20 PHE CD1 C 27.612 2.123 6.729 1.00 . C C . 20 PHE CD1 1 1
2 3633 3 1 20 PHE CD2 C 25.679 1.284 5.527 1.00 . C C . 20 PHE CD2 1 1
2 3634 3 1 20 PHE CE1 C 27.850 3.042 5.701 1.00 . C C . 20 PHE CE1 1 1
2 3635 3 1 20 PHE CE2 C 25.918 2.202 4.501 1.00 . C C . 20 PHE CE2 1 1
2 3636 3 1 20 PHE CG C 26.525 1.243 6.642 1.00 . C C . 20 PHE CG 1 1
2 3637 3 1 20 PHE CZ C 27.002 3.081 4.586 1.00 . C C . 20 PHE CZ 1 1
2 3638 3 1 20 PHE H H 26.261 0.740 10.239 1.00 . C C . 20 PHE H 1 1
2 3639 3 1 20 PHE HA H 24.578 1.525 8.043 1.00 . C C . 20 PHE HA 1 1
2 3640 3 1 20 PHE HB2 H 27.112 0.226 8.418 1.00 . C C . 20 PHE HB2 1 1
2 3641 3 1 20 PHE HB3 H 26.112 -0.730 7.324 1.00 . C C . 20 PHE HB3 1 1
2 3642 3 1 20 PHE HD1 H 28.264 2.091 7.589 1.00 . C C . 20 PHE HD1 1 1
2 3643 3 1 20 PHE HD2 H 24.839 0.607 5.461 1.00 . C C . 20 PHE HD2 1 1
2 3644 3 1 20 PHE HE1 H 28.689 3.719 5.765 1.00 . C C . 20 PHE HE1 1 1
2 3645 3 1 20 PHE HE2 H 25.266 2.233 3.640 1.00 . C C . 20 PHE HE2 1 1
2 3646 3 1 20 PHE HZ H 27.183 3.791 3.795 1.00 . C C . 20 PHE HZ 1 1
2 3647 3 1 20 PHE N N 25.389 1.024 9.889 1.00 . C C . 20 PHE N 1 1
2 3648 3 1 20 PHE O O 23.270 -0.647 7.557 1.00 . C C . 20 PHE O 1 1
2 3649 3 1 21 MET C C 21.580 -1.850 9.838 1.00 . C C . 21 MET C 1 1
2 3650 3 1 21 MET CA C 23.018 -2.349 9.684 1.00 . C C . 21 MET CA 1 1
2 3651 3 1 21 MET CB C 23.387 -3.223 10.875 1.00 . C C . 21 MET CB 1 1
2 3652 3 1 21 MET CE C 22.878 -6.104 12.389 1.00 . C C . 21 MET CE 1 1
2 3653 3 1 21 MET CG C 23.889 -4.580 10.377 1.00 . C C . 21 MET CG 1 1
2 3654 3 1 21 MET H H 24.557 -1.055 10.361 1.00 . C C . 21 MET H 1 1
2 3655 3 1 21 MET HA H 23.090 -2.939 8.782 1.00 . C C . 21 MET HA 1 1
2 3656 3 1 21 MET HB2 H 24.167 -2.740 11.434 1.00 . C C . 21 MET HB2 1 1
2 3657 3 1 21 MET HB3 H 22.521 -3.369 11.503 1.00 . C C . 21 MET HB3 1 1
2 3658 3 1 21 MET HE1 H 22.540 -6.952 11.808 1.00 . C C . 21 MET HE1 1 1
2 3659 3 1 21 MET HE2 H 22.165 -5.302 12.296 1.00 . C C . 21 MET HE2 1 1
2 3660 3 1 21 MET HE3 H 22.965 -6.386 13.430 1.00 . C C . 21 MET HE3 1 1
2 3661 3 1 21 MET HG2 H 23.080 -5.108 9.892 1.00 . C C . 21 MET HG2 1 1
2 3662 3 1 21 MET HG3 H 24.693 -4.430 9.672 1.00 . C C . 21 MET HG3 1 1
2 3663 3 1 21 MET N N 23.959 -1.239 9.600 1.00 . C C . 21 MET N 1 1
2 3664 3 1 21 MET O O 20.725 -2.112 8.989 1.00 . C C . 21 MET O 1 1
2 3665 3 1 21 MET SD S 24.491 -5.558 11.778 1.00 . C C . 21 MET SD 1 1
2 3666 3 1 22 ALA C C 19.601 0.426 10.151 1.00 . C C . 22 ALA C 1 1
2 3667 3 1 22 ALA CA C 19.995 -0.615 11.193 1.00 . C C . 22 ALA CA 1 1
2 3668 3 1 22 ALA CB C 19.945 0.018 12.582 1.00 . C C . 22 ALA CB 1 1
2 3669 3 1 22 ALA H H 22.049 -0.975 11.565 1.00 . C C . 22 ALA H 1 1
2 3670 3 1 22 ALA HA H 19.286 -1.428 11.159 1.00 . C C . 22 ALA HA 1 1
2 3671 3 1 22 ALA HB1 H 20.398 -0.649 13.300 1.00 . C C . 22 ALA HB1 1 1
2 3672 3 1 22 ALA HB2 H 18.916 0.198 12.857 1.00 . C C . 22 ALA HB2 1 1
2 3673 3 1 22 ALA HB3 H 20.482 0.954 12.570 1.00 . C C . 22 ALA HB3 1 1
2 3674 3 1 22 ALA N N 21.326 -1.143 10.928 1.00 . C C . 22 ALA N 1 1
2 3675 3 1 22 ALA O O 18.456 0.455 9.700 1.00 . C C . 22 ALA O 1 1
2 3676 3 1 23 TRP C C 19.890 1.709 7.451 1.00 . C C . 23 TRP C 1 1
2 3677 3 1 23 TRP CA C 20.282 2.323 8.790 1.00 . C C . 23 TRP CA 1 1
2 3678 3 1 23 TRP CB C 21.522 3.197 8.613 1.00 . C C . 23 TRP CB 1 1
2 3679 3 1 23 TRP CD1 C 20.813 5.592 8.271 1.00 . C C . 23 TRP CD1 1 1
2 3680 3 1 23 TRP CD2 C 21.161 4.508 6.330 1.00 . C C . 23 TRP CD2 1 1
2 3681 3 1 23 TRP CE2 C 20.773 5.825 5.994 1.00 . C C . 23 TRP CE2 1 1
2 3682 3 1 23 TRP CE3 C 21.441 3.610 5.283 1.00 . C C . 23 TRP CE3 1 1
2 3683 3 1 23 TRP CG C 21.183 4.387 7.784 1.00 . C C . 23 TRP CG 1 1
2 3684 3 1 23 TRP CH2 C 20.944 5.337 3.638 1.00 . C C . 23 TRP CH2 1 1
2 3685 3 1 23 TRP CZ2 C 20.664 6.239 4.667 1.00 . C C . 23 TRP CZ2 1 1
2 3686 3 1 23 TRP CZ3 C 21.331 4.024 3.945 1.00 . C C . 23 TRP CZ3 1 1
2 3687 3 1 23 TRP H H 21.450 1.222 10.163 1.00 . C C . 23 TRP H 1 1
2 3688 3 1 23 TRP HA H 19.471 2.939 9.144 1.00 . C C . 23 TRP HA 1 1
2 3689 3 1 23 TRP HB2 H 21.869 3.528 9.579 1.00 . C C . 23 TRP HB2 1 1
2 3690 3 1 23 TRP HB3 H 22.299 2.629 8.123 1.00 . C C . 23 TRP HB3 1 1
2 3691 3 1 23 TRP HD1 H 20.726 5.846 9.317 1.00 . C C . 23 TRP HD1 1 1
2 3692 3 1 23 TRP HE1 H 20.295 7.384 7.293 1.00 . C C . 23 TRP HE1 1 1
2 3693 3 1 23 TRP HE3 H 21.741 2.598 5.508 1.00 . C C . 23 TRP HE3 1 1
2 3694 3 1 23 TRP HH2 H 20.861 5.648 2.607 1.00 . C C . 23 TRP HH2 1 1
2 3695 3 1 23 TRP HZ2 H 20.365 7.251 4.436 1.00 . C C . 23 TRP HZ2 1 1
2 3696 3 1 23 TRP HZ3 H 21.547 3.328 3.147 1.00 . C C . 23 TRP HZ3 1 1
2 3697 3 1 23 TRP N N 20.550 1.282 9.774 1.00 . C C . 23 TRP N 1 1
2 3698 3 1 23 TRP NE1 N 20.573 6.448 7.211 1.00 . C C . 23 TRP NE1 1 1
2 3699 3 1 23 TRP O O 18.953 2.170 6.801 1.00 . C C . 23 TRP O 1 1
2 3700 3 1 24 THR C C 18.915 -0.637 5.821 1.00 . C C . 24 THR C 1 1
2 3701 3 1 24 THR CA C 20.305 -0.006 5.786 1.00 . C C . 24 THR CA 1 1
2 3702 3 1 24 THR CB C 21.358 -1.081 5.502 1.00 . C C . 24 THR CB 1 1
2 3703 3 1 24 THR CG2 C 20.899 -1.973 4.346 1.00 . C C . 24 THR CG2 1 1
2 3704 3 1 24 THR H H 21.330 0.322 7.613 1.00 . C C . 24 THR H 1 1
2 3705 3 1 24 THR HA H 20.334 0.725 4.993 1.00 . C C . 24 THR HA 1 1
2 3706 3 1 24 THR HB H 21.494 -1.690 6.383 1.00 . C C . 24 THR HB 1 1
2 3707 3 1 24 THR HG1 H 23.302 -0.986 5.543 1.00 . C C . 24 THR HG1 1 1
2 3708 3 1 24 THR HG21 H 20.186 -2.694 4.713 1.00 . C C . 24 THR HG21 1 1
2 3709 3 1 24 THR HG22 H 21.752 -2.490 3.931 1.00 . C C . 24 THR HG22 1 1
2 3710 3 1 24 THR HG23 H 20.438 -1.368 3.577 1.00 . C C . 24 THR HG23 1 1
2 3711 3 1 24 THR N N 20.604 0.663 7.047 1.00 . C C . 24 THR N 1 1
2 3712 3 1 24 THR O O 18.150 -0.538 4.857 1.00 . C C . 24 THR O 1 1
2 3713 3 1 24 THR OG1 O 22.592 -0.457 5.171 1.00 . C C . 24 THR OG1 1 1
2 3714 3 1 25 ILE C C 16.179 -0.898 6.982 1.00 . C C . 25 ILE C 1 1
2 3715 3 1 25 ILE CA C 17.297 -1.931 7.075 1.00 . C C . 25 ILE CA 1 1
2 3716 3 1 25 ILE CB C 17.220 -2.649 8.419 1.00 . C C . 25 ILE CB 1 1
2 3717 3 1 25 ILE CD1 C 18.384 -4.338 9.853 1.00 . C C . 25 ILE CD1 1 1
2 3718 3 1 25 ILE CG1 C 18.195 -3.832 8.421 1.00 . C C . 25 ILE CG1 1 1
2 3719 3 1 25 ILE CG2 C 15.797 -3.167 8.642 1.00 . C C . 25 ILE CG2 1 1
2 3720 3 1 25 ILE H H 19.240 -1.336 7.669 1.00 . C C . 25 ILE H 1 1
2 3721 3 1 25 ILE HA H 17.174 -2.656 6.284 1.00 . C C . 25 ILE HA 1 1
2 3722 3 1 25 ILE HB H 17.482 -1.962 9.210 1.00 . C C . 25 ILE HB 1 1
2 3723 3 1 25 ILE HD11 H 18.775 -3.540 10.468 1.00 . C C . 25 ILE HD11 1 1
2 3724 3 1 25 ILE HD12 H 19.078 -5.165 9.855 1.00 . C C . 25 ILE HD12 1 1
2 3725 3 1 25 ILE HD13 H 17.433 -4.665 10.249 1.00 . C C . 25 ILE HD13 1 1
2 3726 3 1 25 ILE HG12 H 17.795 -4.627 7.808 1.00 . C C . 25 ILE HG12 1 1
2 3727 3 1 25 ILE HG13 H 19.147 -3.516 8.025 1.00 . C C . 25 ILE HG13 1 1
2 3728 3 1 25 ILE HG21 H 15.462 -3.691 7.759 1.00 . C C . 25 ILE HG21 1 1
2 3729 3 1 25 ILE HG22 H 15.137 -2.336 8.839 1.00 . C C . 25 ILE HG22 1 1
2 3730 3 1 25 ILE HG23 H 15.789 -3.843 9.485 1.00 . C C . 25 ILE HG23 1 1
2 3731 3 1 25 ILE N N 18.595 -1.288 6.932 1.00 . C C . 25 ILE N 1 1
2 3732 3 1 25 ILE O O 15.186 -1.108 6.286 1.00 . C C . 25 ILE O 1 1
2 3733 3 1 26 GLY C C 15.139 1.803 6.262 1.00 . C C . 26 GLY C 1 1
2 3734 3 1 26 GLY CA C 15.342 1.274 7.676 1.00 . C C . 26 GLY CA 1 1
2 3735 3 1 26 GLY H H 17.155 0.331 8.230 1.00 . C C . 26 GLY H 1 1
2 3736 3 1 26 GLY HA2 H 14.406 0.879 8.048 1.00 . C C . 26 GLY HA2 1 1
2 3737 3 1 26 GLY HA3 H 15.666 2.083 8.312 1.00 . C C . 26 GLY HA3 1 1
2 3738 3 1 26 GLY N N 16.346 0.218 7.690 1.00 . C C . 26 GLY N 1 1
2 3739 3 1 26 GLY O O 14.007 2.013 5.825 1.00 . C C . 26 GLY O 1 1
2 3740 3 1 27 HIS C C 15.293 1.594 3.333 1.00 . C C . 27 HIS C 1 1
2 3741 3 1 27 HIS CA C 16.170 2.504 4.180 1.00 . C C . 27 HIS CA 1 1
2 3742 3 1 27 HIS CB C 17.576 2.576 3.578 1.00 . C C . 27 HIS CB 1 1
2 3743 3 1 27 HIS CD2 C 16.964 2.666 1.025 1.00 . C C . 27 HIS CD2 1 1
2 3744 3 1 27 HIS CE1 C 17.917 0.820 0.407 1.00 . C C . 27 HIS CE1 1 1
2 3745 3 1 27 HIS CG C 17.534 2.120 2.146 1.00 . C C . 27 HIS CG 1 1
2 3746 3 1 27 HIS H H 17.119 1.825 5.943 1.00 . C C . 27 HIS H 1 1
2 3747 3 1 27 HIS HA H 15.743 3.495 4.188 1.00 . C C . 27 HIS HA 1 1
2 3748 3 1 27 HIS HB2 H 17.933 3.594 3.621 1.00 . C C . 27 HIS HB2 1 1
2 3749 3 1 27 HIS HB3 H 18.241 1.937 4.140 1.00 . C C . 27 HIS HB3 1 1
2 3750 3 1 27 HIS HD2 H 16.411 3.593 0.997 1.00 . C C . 27 HIS HD2 1 1
2 3751 3 1 27 HIS HE1 H 18.270 -0.005 -0.192 1.00 . C C . 27 HIS HE1 1 1
2 3752 3 1 27 HIS HE2 H 16.917 1.987 -0.998 1.00 . C C . 27 HIS HE2 1 1
2 3753 3 1 27 HIS N N 16.242 2.009 5.547 1.00 . C C . 27 HIS N 1 1
2 3754 3 1 27 HIS ND1 N 18.136 0.943 1.728 1.00 . C C . 27 HIS ND1 1 1
2 3755 3 1 27 HIS NE2 N 17.207 1.845 -0.073 1.00 . C C . 27 HIS NE2 1 1
2 3756 3 1 27 HIS O O 14.477 2.064 2.541 1.00 . C C . 27 HIS O 1 1
2 3757 3 1 28 LEU C C 13.348 -0.948 3.428 1.00 . C C . 28 LEU C 1 1
2 3758 3 1 28 LEU CA C 14.685 -0.678 2.741 1.00 . C C . 28 LEU CA 1 1
2 3759 3 1 28 LEU CB C 15.461 -1.989 2.599 1.00 . C C . 28 LEU CB 1 1
2 3760 3 1 28 LEU CD1 C 14.543 -2.434 0.310 1.00 . C C . 28 LEU CD1 1 1
2 3761 3 1 28 LEU CD2 C 15.379 -4.327 1.718 1.00 . C C . 28 LEU CD2 1 1
2 3762 3 1 28 LEU CG C 14.663 -2.975 1.739 1.00 . C C . 28 LEU CG 1 1
2 3763 3 1 28 LEU H H 16.136 -0.032 4.150 1.00 . C C . 28 LEU H 1 1
2 3764 3 1 28 LEU HA H 14.498 -0.273 1.758 1.00 . C C . 28 LEU HA 1 1
2 3765 3 1 28 LEU HB2 H 16.414 -1.791 2.130 1.00 . C C . 28 LEU HB2 1 1
2 3766 3 1 28 LEU HB3 H 15.623 -2.417 3.576 1.00 . C C . 28 LEU HB3 1 1
2 3767 3 1 28 LEU HD11 H 15.503 -2.062 -0.018 1.00 . C C . 28 LEU HD11 1 1
2 3768 3 1 28 LEU HD12 H 13.821 -1.632 0.288 1.00 . C C . 28 LEU HD12 1 1
2 3769 3 1 28 LEU HD13 H 14.219 -3.225 -0.352 1.00 . C C . 28 LEU HD13 1 1
2 3770 3 1 28 LEU HD21 H 16.392 -4.193 1.370 1.00 . C C . 28 LEU HD21 1 1
2 3771 3 1 28 LEU HD22 H 14.857 -5.000 1.056 1.00 . C C . 28 LEU HD22 1 1
2 3772 3 1 28 LEU HD23 H 15.393 -4.741 2.715 1.00 . C C . 28 LEU HD23 1 1
2 3773 3 1 28 LEU HG H 13.674 -3.099 2.157 1.00 . C C . 28 LEU HG 1 1
2 3774 3 1 28 LEU N N 15.469 0.288 3.502 1.00 . C C . 28 LEU N 1 1
2 3775 3 1 28 LEU O O 13.282 -1.073 4.650 1.00 . C C . 28 LEU O 1 1
2 3776 3 1 29 ASN C C 10.794 -2.781 3.501 1.00 . C C . 29 ASN C 1 1
2 3777 3 1 29 ASN CA C 10.957 -1.299 3.187 1.00 . C C . 29 ASN CA 1 1
2 3778 3 1 29 ASN CB C 9.886 -0.866 2.183 1.00 . C C . 29 ASN CB 1 1
2 3779 3 1 29 ASN CG C 9.875 0.653 2.058 1.00 . C C . 29 ASN CG 1 1
2 3780 3 1 29 ASN H H 12.392 -0.934 1.668 1.00 . C C . 29 ASN H 1 1
2 3781 3 1 29 ASN HA H 10.836 -0.730 4.096 1.00 . C C . 29 ASN HA 1 1
2 3782 3 1 29 ASN HB2 H 10.101 -1.303 1.220 1.00 . C C . 29 ASN HB2 1 1
2 3783 3 1 29 ASN HB3 H 8.919 -1.205 2.522 1.00 . C C . 29 ASN HB3 1 1
2 3784 3 1 29 ASN HD21 H 9.032 0.646 0.260 1.00 . C C . 29 ASN HD21 1 1
2 3785 3 1 29 ASN HD22 H 9.376 2.183 0.893 1.00 . C C . 29 ASN HD22 1 1
2 3786 3 1 29 ASN N N 12.283 -1.040 2.636 1.00 . C C . 29 ASN N 1 1
2 3787 3 1 29 ASN ND2 N 9.387 1.206 0.981 1.00 . C C . 29 ASN ND2 1 1
2 3788 3 1 29 ASN O O 10.863 -3.627 2.609 1.00 . C C . 29 ASN O 1 1
2 3789 3 1 29 ASN OD1 O 10.324 1.356 2.963 1.00 . C C . 29 ASN OD1 1 1
2 3790 3 1 30 GLN C C 8.990 -4.707 5.709 1.00 . C C . 30 GLN C 1 1
2 3791 3 1 30 GLN CA C 10.407 -4.478 5.194 1.00 . C C . 30 GLN CA 1 1
2 3792 3 1 30 GLN CB C 11.414 -4.815 6.296 1.00 . C C . 30 GLN CB 1 1
2 3793 3 1 30 GLN CD C 12.291 -6.643 7.762 1.00 . C C . 30 GLN CD 1 1
2 3794 3 1 30 GLN CG C 11.306 -6.298 6.651 1.00 . C C . 30 GLN CG 1 1
2 3795 3 1 30 GLN H H 10.533 -2.376 5.444 1.00 . C C . 30 GLN H 1 1
2 3796 3 1 30 GLN HA H 10.584 -5.125 4.349 1.00 . C C . 30 GLN HA 1 1
2 3797 3 1 30 GLN HB2 H 12.415 -4.598 5.948 1.00 . C C . 30 GLN HB2 1 1
2 3798 3 1 30 GLN HB3 H 11.202 -4.221 7.172 1.00 . C C . 30 GLN HB3 1 1
2 3799 3 1 30 GLN HE21 H 13.227 -8.035 6.700 1.00 . C C . 30 GLN HE21 1 1
2 3800 3 1 30 GLN HE22 H 13.827 -7.795 8.269 1.00 . C C . 30 GLN HE22 1 1
2 3801 3 1 30 GLN HG2 H 10.300 -6.513 6.983 1.00 . C C . 30 GLN HG2 1 1
2 3802 3 1 30 GLN HG3 H 11.529 -6.892 5.778 1.00 . C C . 30 GLN HG3 1 1
2 3803 3 1 30 GLN N N 10.577 -3.091 4.776 1.00 . C C . 30 GLN N 1 1
2 3804 3 1 30 GLN NE2 N 13.190 -7.568 7.560 1.00 . C C . 30 GLN NE2 1 1
2 3805 3 1 30 GLN O O 8.552 -4.059 6.660 1.00 . C C . 30 GLN O 1 1
2 3806 3 1 30 GLN OE1 O 12.242 -6.055 8.842 1.00 . C C . 30 GLN OE1 1 1
2 3807 3 1 31 ILE C C 6.795 -7.397 5.906 1.00 . C C . 31 ILE C 1 1
2 3808 3 1 31 ILE CA C 6.912 -5.936 5.478 1.00 . C C . 31 ILE CA 1 1
2 3809 3 1 31 ILE CB C 5.958 -5.665 4.311 1.00 . C C . 31 ILE CB 1 1
2 3810 3 1 31 ILE CD1 C 5.364 -3.999 2.544 1.00 . C C . 31 ILE CD1 1 1
2 3811 3 1 31 ILE CG1 C 6.082 -4.201 3.879 1.00 . C C . 31 ILE CG1 1 1
2 3812 3 1 31 ILE CG2 C 4.516 -5.936 4.756 1.00 . C C . 31 ILE CG2 1 1
2 3813 3 1 31 ILE H H 8.680 -6.117 4.323 1.00 . C C . 31 ILE H 1 1
2 3814 3 1 31 ILE HA H 6.639 -5.304 6.308 1.00 . C C . 31 ILE HA 1 1
2 3815 3 1 31 ILE HB H 6.207 -6.312 3.483 1.00 . C C . 31 ILE HB 1 1
2 3816 3 1 31 ILE HD11 H 5.921 -4.489 1.759 1.00 . C C . 31 ILE HD11 1 1
2 3817 3 1 31 ILE HD12 H 5.292 -2.944 2.330 1.00 . C C . 31 ILE HD12 1 1
2 3818 3 1 31 ILE HD13 H 4.372 -4.424 2.601 1.00 . C C . 31 ILE HD13 1 1
2 3819 3 1 31 ILE HG12 H 5.634 -3.565 4.629 1.00 . C C . 31 ILE HG12 1 1
2 3820 3 1 31 ILE HG13 H 7.125 -3.944 3.765 1.00 . C C . 31 ILE HG13 1 1
2 3821 3 1 31 ILE HG21 H 3.851 -5.824 3.912 1.00 . C C . 31 ILE HG21 1 1
2 3822 3 1 31 ILE HG22 H 4.239 -5.231 5.527 1.00 . C C . 31 ILE HG22 1 1
2 3823 3 1 31 ILE HG23 H 4.437 -6.941 5.144 1.00 . C C . 31 ILE HG23 1 1
2 3824 3 1 31 ILE N N 8.280 -5.634 5.075 1.00 . C C . 31 ILE N 1 1
2 3825 3 1 31 ILE O O 7.097 -8.307 5.134 1.00 . C C . 31 ILE O 1 1
2 3826 3 1 32 LYS C C 4.720 -9.355 7.692 1.00 . C C . 32 LYS C 1 1
2 3827 3 1 32 LYS CA C 6.193 -8.965 7.659 1.00 . C C . 32 LYS CA 1 1
2 3828 3 1 32 LYS CB C 6.780 -9.058 9.066 1.00 . C C . 32 LYS CB 1 1
2 3829 3 1 32 LYS CD C 8.902 -9.266 10.367 1.00 . C C . 32 LYS CD 1 1
2 3830 3 1 32 LYS CE C 8.652 -8.060 11.277 1.00 . C C . 32 LYS CE 1 1
2 3831 3 1 32 LYS CG C 8.306 -9.000 8.985 1.00 . C C . 32 LYS CG 1 1
2 3832 3 1 32 LYS H H 6.122 -6.849 7.710 1.00 . C C . 32 LYS H 1 1
2 3833 3 1 32 LYS HA H 6.721 -9.651 7.014 1.00 . C C . 32 LYS HA 1 1
2 3834 3 1 32 LYS HB2 H 6.419 -8.232 9.661 1.00 . C C . 32 LYS HB2 1 1
2 3835 3 1 32 LYS HB3 H 6.479 -9.989 9.522 1.00 . C C . 32 LYS HB3 1 1
2 3836 3 1 32 LYS HD2 H 8.436 -10.141 10.796 1.00 . C C . 32 LYS HD2 1 1
2 3837 3 1 32 LYS HD3 H 9.964 -9.432 10.277 1.00 . C C . 32 LYS HD3 1 1
2 3838 3 1 32 LYS HE2 H 9.012 -7.165 10.793 1.00 . C C . 32 LYS HE2 1 1
2 3839 3 1 32 LYS HE3 H 7.592 -7.965 11.465 1.00 . C C . 32 LYS HE3 1 1
2 3840 3 1 32 LYS HG2 H 8.658 -9.750 8.291 1.00 . C C . 32 LYS HG2 1 1
2 3841 3 1 32 LYS HG3 H 8.612 -8.023 8.646 1.00 . C C . 32 LYS HG3 1 1
2 3842 3 1 32 LYS HZ1 H 8.751 -7.965 13.358 1.00 . C C . 32 LYS HZ1 1 1
2 3843 3 1 32 LYS HZ2 H 10.228 -7.654 12.580 1.00 . C C . 32 LYS HZ2 1 1
2 3844 3 1 32 LYS HZ3 H 9.641 -9.244 12.688 1.00 . C C . 32 LYS HZ3 1 1
2 3845 3 1 32 LYS N N 6.350 -7.612 7.140 1.00 . C C . 32 LYS N 1 1
2 3846 3 1 32 LYS NZ N 9.373 -8.245 12.573 1.00 . C C . 32 LYS NZ 1 1
2 3847 3 1 32 LYS O O 3.908 -8.714 8.359 1.00 . C C . 32 LYS O 1 1
2 3848 3 1 33 ARG C C 2.829 -12.130 7.785 1.00 . C C . 33 ARG C 1 1
2 3849 3 1 33 ARG CA C 3.002 -10.889 6.916 1.00 . C C . 33 ARG CA 1 1
2 3850 3 1 33 ARG CB C 2.604 -11.220 5.474 1.00 . C C . 33 ARG CB 1 1
2 3851 3 1 33 ARG CD C 3.115 -12.980 3.776 1.00 . C C . 33 ARG CD 1 1
2 3852 3 1 33 ARG CG C 3.717 -12.029 4.808 1.00 . C C . 33 ARG CG 1 1
2 3853 3 1 33 ARG CZ C 5.007 -13.402 2.299 1.00 . C C . 33 ARG CZ 1 1
2 3854 3 1 33 ARG H H 5.077 -10.884 6.460 1.00 . C C . 33 ARG H 1 1
2 3855 3 1 33 ARG HA H 2.351 -10.111 7.285 1.00 . C C . 33 ARG HA 1 1
2 3856 3 1 33 ARG HB2 H 1.691 -11.797 5.476 1.00 . C C . 33 ARG HB2 1 1
2 3857 3 1 33 ARG HB3 H 2.450 -10.304 4.922 1.00 . C C . 33 ARG HB3 1 1
2 3858 3 1 33 ARG HD2 H 2.357 -13.587 4.246 1.00 . C C . 33 ARG HD2 1 1
2 3859 3 1 33 ARG HD3 H 2.668 -12.403 2.979 1.00 . C C . 33 ARG HD3 1 1
2 3860 3 1 33 ARG HE H 4.232 -14.763 3.551 1.00 . C C . 33 ARG HE 1 1
2 3861 3 1 33 ARG HG2 H 4.405 -11.355 4.318 1.00 . C C . 33 ARG HG2 1 1
2 3862 3 1 33 ARG HG3 H 4.244 -12.600 5.558 1.00 . C C . 33 ARG HG3 1 1
2 3863 3 1 33 ARG HH11 H 4.242 -11.543 2.204 1.00 . C C . 33 ARG HH11 1 1
2 3864 3 1 33 ARG HH12 H 5.583 -11.860 1.154 1.00 . C C . 33 ARG HH12 1 1
2 3865 3 1 33 ARG HH21 H 5.988 -15.144 2.169 1.00 . C C . 33 ARG HH21 1 1
2 3866 3 1 33 ARG HH22 H 6.565 -13.880 1.134 1.00 . C C . 33 ARG HH22 1 1
2 3867 3 1 33 ARG N N 4.383 -10.413 6.967 1.00 . C C . 33 ARG N 1 1
2 3868 3 1 33 ARG NE N 4.156 -13.841 3.228 1.00 . C C . 33 ARG NE 1 1
2 3869 3 1 33 ARG NH1 N 4.937 -12.172 1.852 1.00 . C C . 33 ARG NH1 1 1
2 3870 3 1 33 ARG NH2 N 5.924 -14.204 1.831 1.00 . C C . 33 ARG NH2 1 1
2 3871 3 1 33 ARG O O 3.689 -12.371 8.616 1.00 . C C . 33 ARG O 1 1
2 3872 4 1 1 MET C C 54.653 4.564 -0.303 1.00 . D D . 1 MET C 1 1
2 3873 4 1 1 MET CA C 55.215 4.067 -1.631 1.00 . D D . 1 MET CA 1 1
2 3874 4 1 1 MET CB C 56.739 3.950 -1.544 1.00 . D D . 1 MET CB 1 1
2 3875 4 1 1 MET CE C 57.954 1.977 1.860 1.00 . D D . 1 MET CE 1 1
2 3876 4 1 1 MET CG C 57.111 2.822 -0.579 1.00 . D D . 1 MET CG 1 1
2 3877 4 1 1 MET H1 H 54.710 4.507 -3.603 1.00 . D D . 1 MET H1 1 1
2 3878 4 1 1 MET H2 H 55.624 5.715 -2.835 1.00 . D D . 1 MET H2 1 1
2 3879 4 1 1 MET H3 H 53.979 5.522 -2.458 1.00 . D D . 1 MET H3 1 1
2 3880 4 1 1 MET HA H 54.795 3.097 -1.858 1.00 . D D . 1 MET HA 1 1
2 3881 4 1 1 MET HB2 H 57.140 3.734 -2.523 1.00 . D D . 1 MET HB2 1 1
2 3882 4 1 1 MET HB3 H 57.151 4.880 -1.182 1.00 . D D . 1 MET HB3 1 1
2 3883 4 1 1 MET HE1 H 58.018 2.131 2.929 1.00 . D D . 1 MET HE1 1 1
2 3884 4 1 1 MET HE2 H 58.920 1.682 1.483 1.00 . D D . 1 MET HE2 1 1
2 3885 4 1 1 MET HE3 H 57.234 1.200 1.645 1.00 . D D . 1 MET HE3 1 1
2 3886 4 1 1 MET HG2 H 56.295 2.117 -0.518 1.00 . D D . 1 MET HG2 1 1
2 3887 4 1 1 MET HG3 H 57.996 2.318 -0.938 1.00 . D D . 1 MET HG3 1 1
2 3888 4 1 1 MET N N 54.854 5.025 -2.715 1.00 . D D . 1 MET N 1 1
2 3889 4 1 1 MET O O 54.442 3.779 0.622 1.00 . D D . 1 MET O 1 1
2 3890 4 1 1 MET SD S 57.435 3.515 1.061 1.00 . D D . 1 MET SD 1 1
2 3891 4 1 2 PHE C C 52.379 6.668 0.890 1.00 . D D . 2 PHE C 1 1
2 3892 4 1 2 PHE CA C 53.882 6.453 1.011 1.00 . D D . 2 PHE CA 1 1
2 3893 4 1 2 PHE CB C 54.567 7.790 1.289 1.00 . D D . 2 PHE CB 1 1
2 3894 4 1 2 PHE CD1 C 56.938 7.752 0.433 1.00 . D D . 2 PHE CD1 1 1
2 3895 4 1 2 PHE CD2 C 56.524 7.170 2.750 1.00 . D D . 2 PHE CD2 1 1
2 3896 4 1 2 PHE CE1 C 58.308 7.543 0.624 1.00 . D D . 2 PHE CE1 1 1
2 3897 4 1 2 PHE CE2 C 57.895 6.960 2.941 1.00 . D D . 2 PHE CE2 1 1
2 3898 4 1 2 PHE CG C 56.045 7.566 1.496 1.00 . D D . 2 PHE CG 1 1
2 3899 4 1 2 PHE CZ C 58.787 7.148 1.879 1.00 . D D . 2 PHE CZ 1 1
2 3900 4 1 2 PHE H H 54.603 6.451 -0.977 1.00 . D D . 2 PHE H 1 1
2 3901 4 1 2 PHE HA H 54.076 5.782 1.834 1.00 . D D . 2 PHE HA 1 1
2 3902 4 1 2 PHE HB2 H 54.417 8.452 0.449 1.00 . D D . 2 PHE HB2 1 1
2 3903 4 1 2 PHE HB3 H 54.143 8.234 2.177 1.00 . D D . 2 PHE HB3 1 1
2 3904 4 1 2 PHE HD1 H 56.568 8.059 -0.535 1.00 . D D . 2 PHE HD1 1 1
2 3905 4 1 2 PHE HD2 H 55.836 7.025 3.569 1.00 . D D . 2 PHE HD2 1 1
2 3906 4 1 2 PHE HE1 H 58.996 7.689 -0.195 1.00 . D D . 2 PHE HE1 1 1
2 3907 4 1 2 PHE HE2 H 58.265 6.655 3.909 1.00 . D D . 2 PHE HE2 1 1
2 3908 4 1 2 PHE HZ H 59.845 6.986 2.026 1.00 . D D . 2 PHE HZ 1 1
2 3909 4 1 2 PHE N N 54.416 5.869 -0.212 1.00 . D D . 2 PHE N 1 1
2 3910 4 1 2 PHE O O 51.914 7.397 0.013 1.00 . D D . 2 PHE O 1 1
2 3911 4 1 3 GLU C C 49.745 7.510 2.310 1.00 . D D . 3 GLU C 1 1
2 3912 4 1 3 GLU CA C 50.174 6.152 1.756 1.00 . D D . 3 GLU CA 1 1
2 3913 4 1 3 GLU CB C 49.534 5.037 2.583 1.00 . D D . 3 GLU CB 1 1
2 3914 4 1 3 GLU CD C 49.033 2.591 2.650 1.00 . D D . 3 GLU CD 1 1
2 3915 4 1 3 GLU CG C 49.710 3.703 1.859 1.00 . D D . 3 GLU CG 1 1
2 3916 4 1 3 GLU H H 52.050 5.457 2.451 1.00 . D D . 3 GLU H 1 1
2 3917 4 1 3 GLU HA H 49.842 6.061 0.733 1.00 . D D . 3 GLU HA 1 1
2 3918 4 1 3 GLU HB2 H 50.010 4.987 3.551 1.00 . D D . 3 GLU HB2 1 1
2 3919 4 1 3 GLU HB3 H 48.482 5.239 2.709 1.00 . D D . 3 GLU HB3 1 1
2 3920 4 1 3 GLU HG2 H 49.267 3.768 0.876 1.00 . D D . 3 GLU HG2 1 1
2 3921 4 1 3 GLU HG3 H 50.763 3.485 1.764 1.00 . D D . 3 GLU HG3 1 1
2 3922 4 1 3 GLU N N 51.624 6.026 1.776 1.00 . D D . 3 GLU N 1 1
2 3923 4 1 3 GLU O O 50.491 8.147 3.054 1.00 . D D . 3 GLU O 1 1
2 3924 4 1 3 GLU OE1 O 48.419 2.897 3.659 1.00 . D D . 3 GLU OE1 1 1
2 3925 4 1 3 GLU OE2 O 49.136 1.449 2.234 1.00 . D D . 3 GLU OE2 1 1
2 3926 4 1 4 PRO C C 48.143 9.412 3.965 1.00 . D D . 4 PRO C 1 1
2 3927 4 1 4 PRO CA C 48.032 9.268 2.448 1.00 . D D . 4 PRO CA 1 1
2 3928 4 1 4 PRO CB C 46.562 9.239 2.015 1.00 . D D . 4 PRO CB 1 1
2 3929 4 1 4 PRO CD C 47.608 7.270 1.085 1.00 . D D . 4 PRO CD 1 1
2 3930 4 1 4 PRO CG C 46.508 8.297 0.859 1.00 . D D . 4 PRO CG 1 1
2 3931 4 1 4 PRO HA H 48.537 10.083 1.957 1.00 . D D . 4 PRO HA 1 1
2 3932 4 1 4 PRO HB2 H 45.940 8.880 2.823 1.00 . D D . 4 PRO HB2 1 1
2 3933 4 1 4 PRO HB3 H 46.243 10.221 1.702 1.00 . D D . 4 PRO HB3 1 1
2 3934 4 1 4 PRO HD2 H 47.205 6.389 1.562 1.00 . D D . 4 PRO HD2 1 1
2 3935 4 1 4 PRO HD3 H 48.082 7.015 0.150 1.00 . D D . 4 PRO HD3 1 1
2 3936 4 1 4 PRO HG2 H 45.544 7.807 0.825 1.00 . D D . 4 PRO HG2 1 1
2 3937 4 1 4 PRO HG3 H 46.692 8.824 -0.062 1.00 . D D . 4 PRO HG3 1 1
2 3938 4 1 4 PRO N N 48.564 7.958 1.967 1.00 . D D . 4 PRO N 1 1
2 3939 4 1 4 PRO O O 48.520 10.468 4.473 1.00 . D D . 4 PRO O 1 1
2 3940 4 1 5 PHE C C 48.016 6.933 6.678 1.00 . D D . 5 PHE C 1 1
2 3941 4 1 5 PHE CA C 47.886 8.353 6.139 1.00 . D D . 5 PHE CA 1 1
2 3942 4 1 5 PHE CB C 46.631 9.013 6.720 1.00 . D D . 5 PHE CB 1 1
2 3943 4 1 5 PHE CD1 C 46.158 11.305 5.783 1.00 . D D . 5 PHE CD1 1 1
2 3944 4 1 5 PHE CD2 C 47.633 11.108 7.698 1.00 . D D . 5 PHE CD2 1 1
2 3945 4 1 5 PHE CE1 C 46.327 12.696 5.797 1.00 . D D . 5 PHE CE1 1 1
2 3946 4 1 5 PHE CE2 C 47.802 12.498 7.712 1.00 . D D . 5 PHE CE2 1 1
2 3947 4 1 5 PHE CG C 46.812 10.511 6.734 1.00 . D D . 5 PHE CG 1 1
2 3948 4 1 5 PHE CZ C 47.150 13.292 6.761 1.00 . D D . 5 PHE CZ 1 1
2 3949 4 1 5 PHE H H 47.526 7.525 4.222 1.00 . D D . 5 PHE H 1 1
2 3950 4 1 5 PHE HA H 48.750 8.924 6.442 1.00 . D D . 5 PHE HA 1 1
2 3951 4 1 5 PHE HB2 H 45.775 8.759 6.111 1.00 . D D . 5 PHE HB2 1 1
2 3952 4 1 5 PHE HB3 H 46.472 8.660 7.729 1.00 . D D . 5 PHE HB3 1 1
2 3953 4 1 5 PHE HD1 H 45.525 10.845 5.040 1.00 . D D . 5 PHE HD1 1 1
2 3954 4 1 5 PHE HD2 H 48.136 10.496 8.433 1.00 . D D . 5 PHE HD2 1 1
2 3955 4 1 5 PHE HE1 H 45.824 13.309 5.064 1.00 . D D . 5 PHE HE1 1 1
2 3956 4 1 5 PHE HE2 H 48.436 12.957 8.457 1.00 . D D . 5 PHE HE2 1 1
2 3957 4 1 5 PHE HZ H 47.280 14.364 6.772 1.00 . D D . 5 PHE HZ 1 1
2 3958 4 1 5 PHE N N 47.816 8.340 4.681 1.00 . D D . 5 PHE N 1 1
2 3959 4 1 5 PHE O O 48.978 6.610 7.374 1.00 . D D . 5 PHE O 1 1
2 3960 4 1 6 GLN C C 45.932 3.913 6.150 1.00 . D D . 6 GLN C 1 1
2 3961 4 1 6 GLN CA C 47.055 4.706 6.812 1.00 . D D . 6 GLN CA 1 1
2 3962 4 1 6 GLN CB C 46.896 4.656 8.333 1.00 . D D . 6 GLN CB 1 1
2 3963 4 1 6 GLN CD C 45.467 5.579 10.166 1.00 . D D . 6 GLN CD 1 1
2 3964 4 1 6 GLN CG C 45.488 5.116 8.714 1.00 . D D . 6 GLN CG 1 1
2 3965 4 1 6 GLN H H 46.295 6.401 5.798 1.00 . D D . 6 GLN H 1 1
2 3966 4 1 6 GLN HA H 48.002 4.260 6.547 1.00 . D D . 6 GLN HA 1 1
2 3967 4 1 6 GLN HB2 H 47.051 3.644 8.677 1.00 . D D . 6 GLN HB2 1 1
2 3968 4 1 6 GLN HB3 H 47.623 5.309 8.793 1.00 . D D . 6 GLN HB3 1 1
2 3969 4 1 6 GLN HE21 H 44.581 3.934 10.836 1.00 . D D . 6 GLN HE21 1 1
2 3970 4 1 6 GLN HE22 H 44.935 5.100 12.018 1.00 . D D . 6 GLN HE22 1 1
2 3971 4 1 6 GLN HG2 H 45.192 5.931 8.071 1.00 . D D . 6 GLN HG2 1 1
2 3972 4 1 6 GLN HG3 H 44.800 4.294 8.592 1.00 . D D . 6 GLN HG3 1 1
2 3973 4 1 6 GLN N N 47.039 6.090 6.354 1.00 . D D . 6 GLN N 1 1
2 3974 4 1 6 GLN NE2 N 44.952 4.807 11.083 1.00 . D D . 6 GLN NE2 1 1
2 3975 4 1 6 GLN O O 45.058 4.480 5.493 1.00 . D D . 6 GLN O 1 1
2 3976 4 1 6 GLN OE1 O 45.935 6.675 10.474 1.00 . D D . 6 GLN OE1 1 1
2 3977 4 1 7 ILE C C 43.557 2.130 6.243 1.00 . D D . 7 ILE C 1 1
2 3978 4 1 7 ILE CA C 44.944 1.740 5.738 1.00 . D D . 7 ILE CA 1 1
2 3979 4 1 7 ILE CB C 45.225 0.280 6.099 1.00 . D D . 7 ILE CB 1 1
2 3980 4 1 7 ILE CD1 C 47.681 -0.181 6.245 1.00 . D D . 7 ILE CD1 1 1
2 3981 4 1 7 ILE CG1 C 46.452 -0.213 5.331 1.00 . D D . 7 ILE CG1 1 1
2 3982 4 1 7 ILE CG2 C 44.015 -0.583 5.731 1.00 . D D . 7 ILE CG2 1 1
2 3983 4 1 7 ILE H H 46.688 2.208 6.853 1.00 . D D . 7 ILE H 1 1
2 3984 4 1 7 ILE HA H 44.970 1.845 4.665 1.00 . D D . 7 ILE HA 1 1
2 3985 4 1 7 ILE HB H 45.408 0.202 7.162 1.00 . D D . 7 ILE HB 1 1
2 3986 4 1 7 ILE HD11 H 47.422 -0.574 7.218 1.00 . D D . 7 ILE HD11 1 1
2 3987 4 1 7 ILE HD12 H 48.026 0.836 6.347 1.00 . D D . 7 ILE HD12 1 1
2 3988 4 1 7 ILE HD13 H 48.466 -0.785 5.811 1.00 . D D . 7 ILE HD13 1 1
2 3989 4 1 7 ILE HG12 H 46.280 -1.225 4.992 1.00 . D D . 7 ILE HG12 1 1
2 3990 4 1 7 ILE HG13 H 46.623 0.428 4.480 1.00 . D D . 7 ILE HG13 1 1
2 3991 4 1 7 ILE HG21 H 43.207 -0.384 6.420 1.00 . D D . 7 ILE HG21 1 1
2 3992 4 1 7 ILE HG22 H 44.286 -1.628 5.789 1.00 . D D . 7 ILE HG22 1 1
2 3993 4 1 7 ILE HG23 H 43.698 -0.349 4.726 1.00 . D D . 7 ILE HG23 1 1
2 3994 4 1 7 ILE N N 45.963 2.602 6.324 1.00 . D D . 7 ILE N 1 1
2 3995 4 1 7 ILE O O 42.587 2.122 5.486 1.00 . D D . 7 ILE O 1 1
2 3996 4 1 8 LEU C C 41.673 4.136 7.466 1.00 . D D . 8 LEU C 1 1
2 3997 4 1 8 LEU CA C 42.206 2.863 8.127 1.00 . D D . 8 LEU CA 1 1
2 3998 4 1 8 LEU CB C 42.389 3.098 9.630 1.00 . D D . 8 LEU CB 1 1
2 3999 4 1 8 LEU CD1 C 41.115 2.169 11.568 1.00 . D D . 8 LEU CD1 1 1
2 4000 4 1 8 LEU CD2 C 40.611 4.467 10.730 1.00 . D D . 8 LEU CD2 1 1
2 4001 4 1 8 LEU CG C 41.026 3.051 10.321 1.00 . D D . 8 LEU CG 1 1
2 4002 4 1 8 LEU H H 44.293 2.456 8.071 1.00 . D D . 8 LEU H 1 1
2 4003 4 1 8 LEU HA H 41.490 2.067 7.985 1.00 . D D . 8 LEU HA 1 1
2 4004 4 1 8 LEU HB2 H 43.029 2.331 10.041 1.00 . D D . 8 LEU HB2 1 1
2 4005 4 1 8 LEU HB3 H 42.839 4.067 9.792 1.00 . D D . 8 LEU HB3 1 1
2 4006 4 1 8 LEU HD11 H 41.983 2.450 12.147 1.00 . D D . 8 LEU HD11 1 1
2 4007 4 1 8 LEU HD12 H 41.201 1.134 11.271 1.00 . D D . 8 LEU HD12 1 1
2 4008 4 1 8 LEU HD13 H 40.226 2.299 12.166 1.00 . D D . 8 LEU HD13 1 1
2 4009 4 1 8 LEU HD21 H 39.746 4.416 11.374 1.00 . D D . 8 LEU HD21 1 1
2 4010 4 1 8 LEU HD22 H 40.369 5.039 9.847 1.00 . D D . 8 LEU HD22 1 1
2 4011 4 1 8 LEU HD23 H 41.425 4.942 11.257 1.00 . D D . 8 LEU HD23 1 1
2 4012 4 1 8 LEU HG H 40.293 2.640 9.643 1.00 . D D . 8 LEU HG 1 1
2 4013 4 1 8 LEU N N 43.477 2.469 7.525 1.00 . D D . 8 LEU N 1 1
2 4014 4 1 8 LEU O O 40.458 4.322 7.327 1.00 . D D . 8 LEU O 1 1
2 4015 4 1 9 SER C C 41.749 5.988 4.953 1.00 . D D . 9 SER C 1 1
2 4016 4 1 9 SER CA C 42.218 6.243 6.380 1.00 . D D . 9 SER CA 1 1
2 4017 4 1 9 SER CB C 43.399 7.209 6.371 1.00 . D D . 9 SER CB 1 1
2 4018 4 1 9 SER H H 43.539 4.768 7.147 1.00 . D D . 9 SER H 1 1
2 4019 4 1 9 SER HA H 41.408 6.693 6.933 1.00 . D D . 9 SER HA 1 1
2 4020 4 1 9 SER HB2 H 44.268 6.716 5.968 1.00 . D D . 9 SER HB2 1 1
2 4021 4 1 9 SER HB3 H 43.156 8.065 5.754 1.00 . D D . 9 SER HB3 1 1
2 4022 4 1 9 SER HG H 44.563 7.978 7.725 1.00 . D D . 9 SER HG 1 1
2 4023 4 1 9 SER N N 42.591 4.997 7.042 1.00 . D D . 9 SER N 1 1
2 4024 4 1 9 SER O O 40.801 6.613 4.480 1.00 . D D . 9 SER O 1 1
2 4025 4 1 9 SER OG O 43.670 7.627 7.701 1.00 . D D . 9 SER OG 1 1
2 4026 4 1 10 ILE C C 40.650 4.138 2.838 1.00 . D D . 10 ILE C 1 1
2 4027 4 1 10 ILE CA C 42.057 4.729 2.900 1.00 . D D . 10 ILE CA 1 1
2 4028 4 1 10 ILE CB C 43.064 3.728 2.323 1.00 . D D . 10 ILE CB 1 1
2 4029 4 1 10 ILE CD1 C 45.493 3.375 1.852 1.00 . D D . 10 ILE CD1 1 1
2 4030 4 1 10 ILE CG1 C 44.416 4.424 2.130 1.00 . D D . 10 ILE CG1 1 1
2 4031 4 1 10 ILE CG2 C 42.558 3.207 0.974 1.00 . D D . 10 ILE CG2 1 1
2 4032 4 1 10 ILE H H 43.153 4.582 4.706 1.00 . D D . 10 ILE H 1 1
2 4033 4 1 10 ILE HA H 42.084 5.630 2.306 1.00 . D D . 10 ILE HA 1 1
2 4034 4 1 10 ILE HB H 43.179 2.898 3.007 1.00 . D D . 10 ILE HB 1 1
2 4035 4 1 10 ILE HD11 H 45.424 2.583 2.582 1.00 . D D . 10 ILE HD11 1 1
2 4036 4 1 10 ILE HD12 H 46.469 3.835 1.912 1.00 . D D . 10 ILE HD12 1 1
2 4037 4 1 10 ILE HD13 H 45.349 2.965 0.863 1.00 . D D . 10 ILE HD13 1 1
2 4038 4 1 10 ILE HG12 H 44.353 5.106 1.295 1.00 . D D . 10 ILE HG12 1 1
2 4039 4 1 10 ILE HG13 H 44.672 4.971 3.024 1.00 . D D . 10 ILE HG13 1 1
2 4040 4 1 10 ILE HG21 H 43.366 2.715 0.451 1.00 . D D . 10 ILE HG21 1 1
2 4041 4 1 10 ILE HG22 H 42.197 4.034 0.379 1.00 . D D . 10 ILE HG22 1 1
2 4042 4 1 10 ILE HG23 H 41.755 2.506 1.138 1.00 . D D . 10 ILE HG23 1 1
2 4043 4 1 10 ILE N N 42.416 5.060 4.273 1.00 . D D . 10 ILE N 1 1
2 4044 4 1 10 ILE O O 39.839 4.532 1.998 1.00 . D D . 10 ILE O 1 1
2 4045 4 1 11 CYS C C 37.986 3.604 4.064 1.00 . D D . 11 CYS C 1 1
2 4046 4 1 11 CYS CA C 39.055 2.564 3.764 1.00 . D D . 11 CYS CA 1 1
2 4047 4 1 11 CYS CB C 39.025 1.472 4.832 1.00 . D D . 11 CYS CB 1 1
2 4048 4 1 11 CYS H H 41.054 2.925 4.378 1.00 . D D . 11 CYS H 1 1
2 4049 4 1 11 CYS HA H 38.853 2.119 2.801 1.00 . D D . 11 CYS HA 1 1
2 4050 4 1 11 CYS HB2 H 39.415 1.869 5.756 1.00 . D D . 11 CYS HB2 1 1
2 4051 4 1 11 CYS HB3 H 38.009 1.141 4.981 1.00 . D D . 11 CYS HB3 1 1
2 4052 4 1 11 CYS HG H 39.836 -0.107 3.376 1.00 . D D . 11 CYS HG 1 1
2 4053 4 1 11 CYS N N 40.369 3.194 3.733 1.00 . D D . 11 CYS N 1 1
2 4054 4 1 11 CYS O O 36.989 3.699 3.352 1.00 . D D . 11 CYS O 1 1
2 4055 4 1 11 CYS SG S 40.045 0.077 4.295 1.00 . D D . 11 CYS SG 1 1
2 4056 4 1 12 SER C C 36.972 6.347 4.336 1.00 . D D . 12 SER C 1 1
2 4057 4 1 12 SER CA C 37.228 5.403 5.503 1.00 . D D . 12 SER CA 1 1
2 4058 4 1 12 SER CB C 37.759 6.199 6.694 1.00 . D D . 12 SER CB 1 1
2 4059 4 1 12 SER H H 38.992 4.240 5.686 1.00 . D D . 12 SER H 1 1
2 4060 4 1 12 SER HA H 36.302 4.926 5.785 1.00 . D D . 12 SER HA 1 1
2 4061 4 1 12 SER HB2 H 37.845 5.554 7.552 1.00 . D D . 12 SER HB2 1 1
2 4062 4 1 12 SER HB3 H 38.733 6.599 6.448 1.00 . D D . 12 SER HB3 1 1
2 4063 4 1 12 SER HG H 36.227 6.938 7.641 1.00 . D D . 12 SER HG 1 1
2 4064 4 1 12 SER N N 38.195 4.379 5.126 1.00 . D D . 12 SER N 1 1
2 4065 4 1 12 SER O O 35.838 6.753 4.091 1.00 . D D . 12 SER O 1 1
2 4066 4 1 12 SER OG O 36.858 7.258 6.994 1.00 . D D . 12 SER OG 1 1
2 4067 4 1 13 PHE C C 36.964 6.999 1.426 1.00 . D D . 13 PHE C 1 1
2 4068 4 1 13 PHE CA C 37.908 7.588 2.474 1.00 . D D . 13 PHE CA 1 1
2 4069 4 1 13 PHE CB C 39.284 7.823 1.848 1.00 . D D . 13 PHE CB 1 1
2 4070 4 1 13 PHE CD1 C 39.176 10.186 0.982 1.00 . D D . 13 PHE CD1 1 1
2 4071 4 1 13 PHE CD2 C 39.025 8.358 -0.604 1.00 . D D . 13 PHE CD2 1 1
2 4072 4 1 13 PHE CE1 C 39.058 11.106 -0.067 1.00 . D D . 13 PHE CE1 1 1
2 4073 4 1 13 PHE CE2 C 38.908 9.278 -1.652 1.00 . D D . 13 PHE CE2 1 1
2 4074 4 1 13 PHE CG C 39.159 8.812 0.714 1.00 . D D . 13 PHE CG 1 1
2 4075 4 1 13 PHE CZ C 38.924 10.653 -1.383 1.00 . D D . 13 PHE CZ 1 1
2 4076 4 1 13 PHE H H 38.913 6.334 3.855 1.00 . D D . 13 PHE H 1 1
2 4077 4 1 13 PHE HA H 37.513 8.534 2.812 1.00 . D D . 13 PHE HA 1 1
2 4078 4 1 13 PHE HB2 H 39.959 8.215 2.595 1.00 . D D . 13 PHE HB2 1 1
2 4079 4 1 13 PHE HB3 H 39.671 6.889 1.468 1.00 . D D . 13 PHE HB3 1 1
2 4080 4 1 13 PHE HD1 H 39.279 10.537 1.998 1.00 . D D . 13 PHE HD1 1 1
2 4081 4 1 13 PHE HD2 H 39.012 7.298 -0.811 1.00 . D D . 13 PHE HD2 1 1
2 4082 4 1 13 PHE HE1 H 39.071 12.166 0.141 1.00 . D D . 13 PHE HE1 1 1
2 4083 4 1 13 PHE HE2 H 38.804 8.928 -2.668 1.00 . D D . 13 PHE HE2 1 1
2 4084 4 1 13 PHE HZ H 38.834 11.362 -2.193 1.00 . D D . 13 PHE HZ 1 1
2 4085 4 1 13 PHE N N 38.033 6.690 3.615 1.00 . D D . 13 PHE N 1 1
2 4086 4 1 13 PHE O O 36.068 7.682 0.929 1.00 . D D . 13 PHE O 1 1
2 4087 4 1 14 ILE C C 34.886 4.960 0.602 1.00 . D D . 14 ILE C 1 1
2 4088 4 1 14 ILE CA C 36.329 5.058 0.105 1.00 . D D . 14 ILE CA 1 1
2 4089 4 1 14 ILE CB C 36.877 3.659 -0.181 1.00 . D D . 14 ILE CB 1 1
2 4090 4 1 14 ILE CD1 C 38.919 2.405 -0.913 1.00 . D D . 14 ILE CD1 1 1
2 4091 4 1 14 ILE CG1 C 38.242 3.778 -0.868 1.00 . D D . 14 ILE CG1 1 1
2 4092 4 1 14 ILE CG2 C 35.910 2.913 -1.102 1.00 . D D . 14 ILE CG2 1 1
2 4093 4 1 14 ILE H H 37.898 5.229 1.524 1.00 . D D . 14 ILE H 1 1
2 4094 4 1 14 ILE HA H 36.345 5.632 -0.811 1.00 . D D . 14 ILE HA 1 1
2 4095 4 1 14 ILE HB H 36.985 3.116 0.747 1.00 . D D . 14 ILE HB 1 1
2 4096 4 1 14 ILE HD11 H 38.459 1.802 -1.681 1.00 . D D . 14 ILE HD11 1 1
2 4097 4 1 14 ILE HD12 H 38.807 1.914 0.044 1.00 . D D . 14 ILE HD12 1 1
2 4098 4 1 14 ILE HD13 H 39.969 2.528 -1.132 1.00 . D D . 14 ILE HD13 1 1
2 4099 4 1 14 ILE HG12 H 38.105 4.145 -1.875 1.00 . D D . 14 ILE HG12 1 1
2 4100 4 1 14 ILE HG13 H 38.864 4.466 -0.316 1.00 . D D . 14 ILE HG13 1 1
2 4101 4 1 14 ILE HG21 H 35.651 3.546 -1.937 1.00 . D D . 14 ILE HG21 1 1
2 4102 4 1 14 ILE HG22 H 35.016 2.658 -0.553 1.00 . D D . 14 ILE HG22 1 1
2 4103 4 1 14 ILE HG23 H 36.381 2.011 -1.465 1.00 . D D . 14 ILE HG23 1 1
2 4104 4 1 14 ILE N N 37.170 5.728 1.096 1.00 . D D . 14 ILE N 1 1
2 4105 4 1 14 ILE O O 33.935 5.201 -0.149 1.00 . D D . 14 ILE O 1 1
2 4106 4 1 15 LEU C C 32.705 5.818 2.477 1.00 . D D . 15 LEU C 1 1
2 4107 4 1 15 LEU CA C 33.418 4.476 2.475 1.00 . D D . 15 LEU CA 1 1
2 4108 4 1 15 LEU CB C 33.537 3.946 3.908 1.00 . D D . 15 LEU CB 1 1
2 4109 4 1 15 LEU CD1 C 34.319 2.005 5.282 1.00 . D D . 15 LEU CD1 1 1
2 4110 4 1 15 LEU CD2 C 32.662 1.648 3.438 1.00 . D D . 15 LEU CD2 1 1
2 4111 4 1 15 LEU CG C 33.891 2.456 3.881 1.00 . D D . 15 LEU CG 1 1
2 4112 4 1 15 LEU H H 35.533 4.434 2.415 1.00 . D D . 15 LEU H 1 1
2 4113 4 1 15 LEU HA H 32.839 3.776 1.893 1.00 . D D . 15 LEU HA 1 1
2 4114 4 1 15 LEU HB2 H 34.311 4.492 4.430 1.00 . D D . 15 LEU HB2 1 1
2 4115 4 1 15 LEU HB3 H 32.596 4.080 4.420 1.00 . D D . 15 LEU HB3 1 1
2 4116 4 1 15 LEU HD11 H 33.621 2.386 6.013 1.00 . D D . 15 LEU HD11 1 1
2 4117 4 1 15 LEU HD12 H 35.307 2.385 5.496 1.00 . D D . 15 LEU HD12 1 1
2 4118 4 1 15 LEU HD13 H 34.332 0.926 5.325 1.00 . D D . 15 LEU HD13 1 1
2 4119 4 1 15 LEU HD21 H 32.816 0.603 3.664 1.00 . D D . 15 LEU HD21 1 1
2 4120 4 1 15 LEU HD22 H 32.515 1.766 2.375 1.00 . D D . 15 LEU HD22 1 1
2 4121 4 1 15 LEU HD23 H 31.787 2.003 3.963 1.00 . D D . 15 LEU HD23 1 1
2 4122 4 1 15 LEU HG H 34.702 2.291 3.186 1.00 . D D . 15 LEU HG 1 1
2 4123 4 1 15 LEU N N 34.737 4.606 1.874 1.00 . D D . 15 LEU N 1 1
2 4124 4 1 15 LEU O O 31.479 5.878 2.432 1.00 . D D . 15 LEU O 1 1
2 4125 4 1 16 SER C C 32.385 8.588 1.122 1.00 . D D . 16 SER C 1 1
2 4126 4 1 16 SER CA C 32.910 8.233 2.508 1.00 . D D . 16 SER CA 1 1
2 4127 4 1 16 SER CB C 33.963 9.247 2.932 1.00 . D D . 16 SER CB 1 1
2 4128 4 1 16 SER H H 34.454 6.782 2.526 1.00 . D D . 16 SER H 1 1
2 4129 4 1 16 SER HA H 32.091 8.265 3.210 1.00 . D D . 16 SER HA 1 1
2 4130 4 1 16 SER HB2 H 34.840 9.139 2.314 1.00 . D D . 16 SER HB2 1 1
2 4131 4 1 16 SER HB3 H 33.566 10.246 2.816 1.00 . D D . 16 SER HB3 1 1
2 4132 4 1 16 SER HG H 34.933 9.702 4.556 1.00 . D D . 16 SER HG 1 1
2 4133 4 1 16 SER N N 33.482 6.894 2.516 1.00 . D D . 16 SER N 1 1
2 4134 4 1 16 SER O O 31.283 9.122 0.989 1.00 . D D . 16 SER O 1 1
2 4135 4 1 16 SER OG O 34.317 9.017 4.289 1.00 . D D . 16 SER OG 1 1
2 4136 4 1 17 ALA C C 31.473 7.921 -1.608 1.00 . D D . 17 ALA C 1 1
2 4137 4 1 17 ALA CA C 32.790 8.612 -1.272 1.00 . D D . 17 ALA CA 1 1
2 4138 4 1 17 ALA CB C 33.874 8.130 -2.243 1.00 . D D . 17 ALA CB 1 1
2 4139 4 1 17 ALA H H 34.061 7.894 0.266 1.00 . D D . 17 ALA H 1 1
2 4140 4 1 17 ALA HA H 32.673 9.680 -1.376 1.00 . D D . 17 ALA HA 1 1
2 4141 4 1 17 ALA HB1 H 33.912 7.050 -2.229 1.00 . D D . 17 ALA HB1 1 1
2 4142 4 1 17 ALA HB2 H 34.833 8.525 -1.942 1.00 . D D . 17 ALA HB2 1 1
2 4143 4 1 17 ALA HB3 H 33.643 8.467 -3.243 1.00 . D D . 17 ALA HB3 1 1
2 4144 4 1 17 ALA N N 33.186 8.301 0.096 1.00 . D D . 17 ALA N 1 1
2 4145 4 1 17 ALA O O 30.516 8.556 -2.062 1.00 . D D . 17 ALA O 1 1
2 4146 4 1 18 LEU C C 29.082 6.313 -0.723 1.00 . D D . 18 LEU C 1 1
2 4147 4 1 18 LEU CA C 30.202 5.860 -1.648 1.00 . D D . 18 LEU CA 1 1
2 4148 4 1 18 LEU CB C 30.458 4.373 -1.452 1.00 . D D . 18 LEU CB 1 1
2 4149 4 1 18 LEU CD1 C 31.934 2.464 -2.094 1.00 . D D . 18 LEU CD1 1 1
2 4150 4 1 18 LEU CD2 C 31.314 4.178 -3.798 1.00 . D D . 18 LEU CD2 1 1
2 4151 4 1 18 LEU CG C 31.642 3.946 -2.321 1.00 . D D . 18 LEU CG 1 1
2 4152 4 1 18 LEU H H 32.196 6.146 -0.996 1.00 . D D . 18 LEU H 1 1
2 4153 4 1 18 LEU HA H 29.908 6.033 -2.669 1.00 . D D . 18 LEU HA 1 1
2 4154 4 1 18 LEU HB2 H 30.679 4.178 -0.412 1.00 . D D . 18 LEU HB2 1 1
2 4155 4 1 18 LEU HB3 H 29.581 3.816 -1.745 1.00 . D D . 18 LEU HB3 1 1
2 4156 4 1 18 LEU HD11 H 32.349 2.327 -1.107 1.00 . D D . 18 LEU HD11 1 1
2 4157 4 1 18 LEU HD12 H 32.642 2.119 -2.834 1.00 . D D . 18 LEU HD12 1 1
2 4158 4 1 18 LEU HD13 H 31.018 1.898 -2.181 1.00 . D D . 18 LEU HD13 1 1
2 4159 4 1 18 LEU HD21 H 30.343 3.761 -4.021 1.00 . D D . 18 LEU HD21 1 1
2 4160 4 1 18 LEU HD22 H 32.061 3.698 -4.412 1.00 . D D . 18 LEU HD22 1 1
2 4161 4 1 18 LEU HD23 H 31.308 5.238 -4.004 1.00 . D D . 18 LEU HD23 1 1
2 4162 4 1 18 LEU HG H 32.511 4.528 -2.049 1.00 . D D . 18 LEU HG 1 1
2 4163 4 1 18 LEU N N 31.416 6.614 -1.368 1.00 . D D . 18 LEU N 1 1
2 4164 4 1 18 LEU O O 27.931 6.430 -1.134 1.00 . D D . 18 LEU O 1 1
2 4165 4 1 19 HIS C C 27.608 8.149 0.999 1.00 . D D . 19 HIS C 1 1
2 4166 4 1 19 HIS CA C 28.449 6.997 1.513 1.00 . D D . 19 HIS CA 1 1
2 4167 4 1 19 HIS CB C 29.145 7.428 2.800 1.00 . D D . 19 HIS CB 1 1
2 4168 4 1 19 HIS CD2 C 28.473 9.899 3.389 1.00 . D D . 19 HIS CD2 1 1
2 4169 4 1 19 HIS CE1 C 26.801 9.480 4.701 1.00 . D D . 19 HIS CE1 1 1
2 4170 4 1 19 HIS CG C 28.354 8.534 3.452 1.00 . D D . 19 HIS CG 1 1
2 4171 4 1 19 HIS H H 30.365 6.442 0.802 1.00 . D D . 19 HIS H 1 1
2 4172 4 1 19 HIS HA H 27.796 6.166 1.738 1.00 . D D . 19 HIS HA 1 1
2 4173 4 1 19 HIS HB2 H 29.209 6.586 3.474 1.00 . D D . 19 HIS HB2 1 1
2 4174 4 1 19 HIS HB3 H 30.137 7.785 2.572 1.00 . D D . 19 HIS HB3 1 1
2 4175 4 1 19 HIS HD2 H 29.214 10.433 2.810 1.00 . D D . 19 HIS HD2 1 1
2 4176 4 1 19 HIS HE1 H 25.962 9.599 5.370 1.00 . D D . 19 HIS HE1 1 1
2 4177 4 1 19 HIS HE2 H 27.339 11.453 4.315 1.00 . D D . 19 HIS HE2 1 1
2 4178 4 1 19 HIS N N 29.431 6.565 0.532 1.00 . D D . 19 HIS N 1 1
2 4179 4 1 19 HIS ND1 N 27.280 8.287 4.296 1.00 . D D . 19 HIS ND1 1 1
2 4180 4 1 19 HIS NE2 N 27.492 10.495 4.176 1.00 . D D . 19 HIS NE2 1 1
2 4181 4 1 19 HIS O O 26.383 8.075 1.016 1.00 . D D . 19 HIS O 1 1
2 4182 4 1 20 PHE C C 26.979 10.080 -1.356 1.00 . D D . 20 PHE C 1 1
2 4183 4 1 20 PHE CA C 27.560 10.361 0.021 1.00 . D D . 20 PHE CA 1 1
2 4184 4 1 20 PHE CB C 28.516 11.549 -0.054 1.00 . D D . 20 PHE CB 1 1
2 4185 4 1 20 PHE CD1 C 28.825 12.871 2.075 1.00 . D D . 20 PHE CD1 1 1
2 4186 4 1 20 PHE CD2 C 26.918 13.362 0.660 1.00 . D D . 20 PHE CD2 1 1
2 4187 4 1 20 PHE CE1 C 28.414 13.864 2.971 1.00 . D D . 20 PHE CE1 1 1
2 4188 4 1 20 PHE CE2 C 26.507 14.355 1.555 1.00 . D D . 20 PHE CE2 1 1
2 4189 4 1 20 PHE CG C 28.076 12.619 0.918 1.00 . D D . 20 PHE CG 1 1
2 4190 4 1 20 PHE CZ C 27.255 14.607 2.710 1.00 . D D . 20 PHE CZ 1 1
2 4191 4 1 20 PHE H H 29.246 9.191 0.528 1.00 . D D . 20 PHE H 1 1
2 4192 4 1 20 PHE HA H 26.752 10.612 0.696 1.00 . D D . 20 PHE HA 1 1
2 4193 4 1 20 PHE HB2 H 29.514 11.222 0.202 1.00 . D D . 20 PHE HB2 1 1
2 4194 4 1 20 PHE HB3 H 28.514 11.951 -1.055 1.00 . D D . 20 PHE HB3 1 1
2 4195 4 1 20 PHE HD1 H 29.718 12.297 2.275 1.00 . D D . 20 PHE HD1 1 1
2 4196 4 1 20 PHE HD2 H 26.339 13.167 -0.232 1.00 . D D . 20 PHE HD2 1 1
2 4197 4 1 20 PHE HE1 H 28.992 14.061 3.863 1.00 . D D . 20 PHE HE1 1 1
2 4198 4 1 20 PHE HE2 H 25.615 14.928 1.356 1.00 . D D . 20 PHE HE2 1 1
2 4199 4 1 20 PHE HZ H 26.938 15.373 3.402 1.00 . D D . 20 PHE HZ 1 1
2 4200 4 1 20 PHE N N 28.266 9.198 0.537 1.00 . D D . 20 PHE N 1 1
2 4201 4 1 20 PHE O O 26.034 10.735 -1.781 1.00 . D D . 20 PHE O 1 1
2 4202 4 1 21 MET C C 25.674 8.085 -3.313 1.00 . D D . 21 MET C 1 1
2 4203 4 1 21 MET CA C 27.044 8.762 -3.381 1.00 . D D . 21 MET CA 1 1
2 4204 4 1 21 MET CB C 28.041 7.829 -4.055 1.00 . D D . 21 MET CB 1 1
2 4205 4 1 21 MET CE C 28.929 6.397 -6.883 1.00 . D D . 21 MET CE 1 1
2 4206 4 1 21 MET CG C 28.700 8.549 -5.233 1.00 . D D . 21 MET CG 1 1
2 4207 4 1 21 MET H H 28.287 8.590 -1.668 1.00 . D D . 21 MET H 1 1
2 4208 4 1 21 MET HA H 26.961 9.666 -3.968 1.00 . D D . 21 MET HA 1 1
2 4209 4 1 21 MET HB2 H 28.795 7.550 -3.342 1.00 . D D . 21 MET HB2 1 1
2 4210 4 1 21 MET HB3 H 27.531 6.947 -4.413 1.00 . D D . 21 MET HB3 1 1
2 4211 4 1 21 MET HE1 H 28.661 6.872 -7.818 1.00 . D D . 21 MET HE1 1 1
2 4212 4 1 21 MET HE2 H 28.035 6.191 -6.318 1.00 . D D . 21 MET HE2 1 1
2 4213 4 1 21 MET HE3 H 29.451 5.471 -7.079 1.00 . D D . 21 MET HE3 1 1
2 4214 4 1 21 MET HG2 H 27.958 8.753 -5.991 1.00 . D D . 21 MET HG2 1 1
2 4215 4 1 21 MET HG3 H 29.130 9.478 -4.892 1.00 . D D . 21 MET HG3 1 1
2 4216 4 1 21 MET N N 27.537 9.103 -2.053 1.00 . D D . 21 MET N 1 1
2 4217 4 1 21 MET O O 24.687 8.593 -3.852 1.00 . D D . 21 MET O 1 1
2 4218 4 1 21 MET SD S 30.003 7.502 -5.933 1.00 . D D . 21 MET SD 1 1
2 4219 4 1 22 ALA C C 23.366 6.970 -1.684 1.00 . D D . 22 ALA C 1 1
2 4220 4 1 22 ALA CA C 24.382 6.194 -2.518 1.00 . D D . 22 ALA CA 1 1
2 4221 4 1 22 ALA CB C 24.645 4.840 -1.863 1.00 . D D . 22 ALA CB 1 1
2 4222 4 1 22 ALA H H 26.447 6.589 -2.251 1.00 . D D . 22 ALA H 1 1
2 4223 4 1 22 ALA HA H 23.970 6.027 -3.503 1.00 . D D . 22 ALA HA 1 1
2 4224 4 1 22 ALA HB1 H 25.490 4.367 -2.339 1.00 . D D . 22 ALA HB1 1 1
2 4225 4 1 22 ALA HB2 H 23.772 4.214 -1.973 1.00 . D D . 22 ALA HB2 1 1
2 4226 4 1 22 ALA HB3 H 24.854 4.984 -0.813 1.00 . D D . 22 ALA HB3 1 1
2 4227 4 1 22 ALA N N 25.627 6.939 -2.653 1.00 . D D . 22 ALA N 1 1
2 4228 4 1 22 ALA O O 22.179 6.989 -2.007 1.00 . D D . 22 ALA O 1 1
2 4229 4 1 23 TRP C C 22.309 9.517 -0.501 1.00 . D D . 23 TRP C 1 1
2 4230 4 1 23 TRP CA C 22.954 8.366 0.262 1.00 . D D . 23 TRP CA 1 1
2 4231 4 1 23 TRP CB C 23.745 8.916 1.448 1.00 . D D . 23 TRP CB 1 1
2 4232 4 1 23 TRP CD1 C 22.307 8.848 3.516 1.00 . D D . 23 TRP CD1 1 1
2 4233 4 1 23 TRP CD2 C 22.247 10.847 2.486 1.00 . D D . 23 TRP CD2 1 1
2 4234 4 1 23 TRP CE2 C 21.406 10.949 3.618 1.00 . D D . 23 TRP CE2 1 1
2 4235 4 1 23 TRP CE3 C 22.386 11.976 1.658 1.00 . D D . 23 TRP CE3 1 1
2 4236 4 1 23 TRP CG C 22.810 9.503 2.448 1.00 . D D . 23 TRP CG 1 1
2 4237 4 1 23 TRP CH2 C 20.873 13.241 3.085 1.00 . D D . 23 TRP CH2 1 1
2 4238 4 1 23 TRP CZ2 C 20.724 12.129 3.918 1.00 . D D . 23 TRP CZ2 1 1
2 4239 4 1 23 TRP CZ3 C 21.701 13.166 1.958 1.00 . D D . 23 TRP CZ3 1 1
2 4240 4 1 23 TRP H H 24.792 7.554 -0.390 1.00 . D D . 23 TRP H 1 1
2 4241 4 1 23 TRP HA H 22.178 7.714 0.634 1.00 . D D . 23 TRP HA 1 1
2 4242 4 1 23 TRP HB2 H 24.299 8.113 1.910 1.00 . D D . 23 TRP HB2 1 1
2 4243 4 1 23 TRP HB3 H 24.430 9.677 1.104 1.00 . D D . 23 TRP HB3 1 1
2 4244 4 1 23 TRP HD1 H 22.523 7.825 3.784 1.00 . D D . 23 TRP HD1 1 1
2 4245 4 1 23 TRP HE1 H 20.989 9.477 5.033 1.00 . D D . 23 TRP HE1 1 1
2 4246 4 1 23 TRP HE3 H 23.023 11.929 0.786 1.00 . D D . 23 TRP HE3 1 1
2 4247 4 1 23 TRP HH2 H 20.348 14.158 3.310 1.00 . D D . 23 TRP HH2 1 1
2 4248 4 1 23 TRP HZ2 H 20.088 12.182 4.788 1.00 . D D . 23 TRP HZ2 1 1
2 4249 4 1 23 TRP HZ3 H 21.814 14.027 1.315 1.00 . D D . 23 TRP HZ3 1 1
2 4250 4 1 23 TRP N N 23.836 7.602 -0.609 1.00 . D D . 23 TRP N 1 1
2 4251 4 1 23 TRP NE1 N 21.476 9.706 4.214 1.00 . D D . 23 TRP NE1 1 1
2 4252 4 1 23 TRP O O 21.113 9.771 -0.360 1.00 . D D . 23 TRP O 1 1
2 4253 4 1 24 THR C C 21.537 10.834 -3.108 1.00 . D D . 24 THR C 1 1
2 4254 4 1 24 THR CA C 22.584 11.315 -2.106 1.00 . D D . 24 THR CA 1 1
2 4255 4 1 24 THR CB C 23.729 12.012 -2.846 1.00 . D D . 24 THR CB 1 1
2 4256 4 1 24 THR CG2 C 23.169 12.988 -3.883 1.00 . D D . 24 THR CG2 1 1
2 4257 4 1 24 THR H H 24.045 9.943 -1.412 1.00 . D D . 24 THR H 1 1
2 4258 4 1 24 THR HA H 22.123 12.026 -1.437 1.00 . D D . 24 THR HA 1 1
2 4259 4 1 24 THR HB H 24.332 11.271 -3.349 1.00 . D D . 24 THR HB 1 1
2 4260 4 1 24 THR HG1 H 25.451 12.643 -2.197 1.00 . D D . 24 THR HG1 1 1
2 4261 4 1 24 THR HG21 H 22.865 12.438 -4.763 1.00 . D D . 24 THR HG21 1 1
2 4262 4 1 24 THR HG22 H 23.932 13.702 -4.152 1.00 . D D . 24 THR HG22 1 1
2 4263 4 1 24 THR HG23 H 22.316 13.509 -3.472 1.00 . D D . 24 THR HG23 1 1
2 4264 4 1 24 THR N N 23.102 10.203 -1.318 1.00 . D D . 24 THR N 1 1
2 4265 4 1 24 THR O O 20.487 11.462 -3.278 1.00 . D D . 24 THR O 1 1
2 4266 4 1 24 THR OG1 O 24.537 12.714 -1.911 1.00 . D D . 24 THR OG1 1 1
2 4267 4 1 25 ILE C C 19.578 8.808 -4.088 1.00 . D D . 25 ILE C 1 1
2 4268 4 1 25 ILE CA C 20.902 9.172 -4.751 1.00 . D D . 25 ILE CA 1 1
2 4269 4 1 25 ILE CB C 21.511 7.931 -5.397 1.00 . D D . 25 ILE CB 1 1
2 4270 4 1 25 ILE CD1 C 23.538 7.097 -6.604 1.00 . D D . 25 ILE CD1 1 1
2 4271 4 1 25 ILE CG1 C 22.721 8.339 -6.244 1.00 . D D . 25 ILE CG1 1 1
2 4272 4 1 25 ILE CG2 C 20.471 7.259 -6.297 1.00 . D D . 25 ILE CG2 1 1
2 4273 4 1 25 ILE H H 22.674 9.259 -3.596 1.00 . D D . 25 ILE H 1 1
2 4274 4 1 25 ILE HA H 20.723 9.912 -5.517 1.00 . D D . 25 ILE HA 1 1
2 4275 4 1 25 ILE HB H 21.824 7.239 -4.628 1.00 . D D . 25 ILE HB 1 1
2 4276 4 1 25 ILE HD11 H 23.873 6.611 -5.700 1.00 . D D . 25 ILE HD11 1 1
2 4277 4 1 25 ILE HD12 H 24.395 7.387 -7.196 1.00 . D D . 25 ILE HD12 1 1
2 4278 4 1 25 ILE HD13 H 22.924 6.413 -7.173 1.00 . D D . 25 ILE HD13 1 1
2 4279 4 1 25 ILE HG12 H 22.380 8.821 -7.149 1.00 . D D . 25 ILE HG12 1 1
2 4280 4 1 25 ILE HG13 H 23.340 9.023 -5.683 1.00 . D D . 25 ILE HG13 1 1
2 4281 4 1 25 ILE HG21 H 20.015 8.000 -6.936 1.00 . D D . 25 ILE HG21 1 1
2 4282 4 1 25 ILE HG22 H 19.712 6.795 -5.685 1.00 . D D . 25 ILE HG22 1 1
2 4283 4 1 25 ILE HG23 H 20.952 6.507 -6.905 1.00 . D D . 25 ILE HG23 1 1
2 4284 4 1 25 ILE N N 21.827 9.720 -3.769 1.00 . D D . 25 ILE N 1 1
2 4285 4 1 25 ILE O O 18.509 9.124 -4.608 1.00 . D D . 25 ILE O 1 1
2 4286 4 1 26 GLY C C 17.629 8.962 -1.836 1.00 . D D . 26 GLY C 1 1
2 4287 4 1 26 GLY CA C 18.456 7.742 -2.216 1.00 . D D . 26 GLY CA 1 1
2 4288 4 1 26 GLY H H 20.538 7.912 -2.571 1.00 . D D . 26 GLY H 1 1
2 4289 4 1 26 GLY HA2 H 17.866 7.090 -2.846 1.00 . D D . 26 GLY HA2 1 1
2 4290 4 1 26 GLY HA3 H 18.739 7.212 -1.319 1.00 . D D . 26 GLY HA3 1 1
2 4291 4 1 26 GLY N N 19.658 8.141 -2.937 1.00 . D D . 26 GLY N 1 1
2 4292 4 1 26 GLY O O 16.405 8.963 -1.979 1.00 . D D . 26 GLY O 1 1
2 4293 4 1 27 HIS C C 16.802 11.770 -2.135 1.00 . D D . 27 HIS C 1 1
2 4294 4 1 27 HIS CA C 17.620 11.230 -0.971 1.00 . D D . 27 HIS CA 1 1
2 4295 4 1 27 HIS CB C 18.642 12.280 -0.528 1.00 . D D . 27 HIS CB 1 1
2 4296 4 1 27 HIS CD2 C 17.175 14.449 -0.739 1.00 . D D . 27 HIS CD2 1 1
2 4297 4 1 27 HIS CE1 C 18.334 15.466 -2.262 1.00 . D D . 27 HIS CE1 1 1
2 4298 4 1 27 HIS CG C 18.232 13.630 -1.045 1.00 . D D . 27 HIS CG 1 1
2 4299 4 1 27 HIS H H 19.277 9.950 -1.267 1.00 . D D . 27 HIS H 1 1
2 4300 4 1 27 HIS HA H 16.958 11.017 -0.145 1.00 . D D . 27 HIS HA 1 1
2 4301 4 1 27 HIS HB2 H 18.686 12.304 0.551 1.00 . D D . 27 HIS HB2 1 1
2 4302 4 1 27 HIS HB3 H 19.615 12.024 -0.921 1.00 . D D . 27 HIS HB3 1 1
2 4303 4 1 27 HIS HD2 H 16.407 14.227 -0.012 1.00 . D D . 27 HIS HD2 1 1
2 4304 4 1 27 HIS HE1 H 18.674 16.198 -2.978 1.00 . D D . 27 HIS HE1 1 1
2 4305 4 1 27 HIS HE2 H 16.617 16.364 -1.500 1.00 . D D . 27 HIS HE2 1 1
2 4306 4 1 27 HIS N N 18.303 10.004 -1.358 1.00 . D D . 27 HIS N 1 1
2 4307 4 1 27 HIS ND1 N 18.958 14.300 -2.018 1.00 . D D . 27 HIS ND1 1 1
2 4308 4 1 27 HIS NE2 N 17.240 15.608 -1.508 1.00 . D D . 27 HIS NE2 1 1
2 4309 4 1 27 HIS O O 15.660 12.198 -1.958 1.00 . D D . 27 HIS O 1 1
2 4310 4 1 28 LEU C C 15.821 11.148 -5.116 1.00 . D D . 28 LEU C 1 1
2 4311 4 1 28 LEU CA C 16.697 12.242 -4.511 1.00 . D D . 28 LEU CA 1 1
2 4312 4 1 28 LEU CB C 17.714 12.719 -5.550 1.00 . D D . 28 LEU CB 1 1
2 4313 4 1 28 LEU CD1 C 16.218 14.564 -6.352 1.00 . D D . 28 LEU CD1 1 1
2 4314 4 1 28 LEU CD2 C 18.001 13.650 -7.852 1.00 . D D . 28 LEU CD2 1 1
2 4315 4 1 28 LEU CG C 16.983 13.301 -6.764 1.00 . D D . 28 LEU CG 1 1
2 4316 4 1 28 LEU H H 18.300 11.391 -3.411 1.00 . D D . 28 LEU H 1 1
2 4317 4 1 28 LEU HA H 16.072 13.073 -4.224 1.00 . D D . 28 LEU HA 1 1
2 4318 4 1 28 LEU HB2 H 18.344 13.481 -5.110 1.00 . D D . 28 LEU HB2 1 1
2 4319 4 1 28 LEU HB3 H 18.324 11.887 -5.865 1.00 . D D . 28 LEU HB3 1 1
2 4320 4 1 28 LEU HD11 H 16.851 15.184 -5.733 1.00 . D D . 28 LEU HD11 1 1
2 4321 4 1 28 LEU HD12 H 15.337 14.283 -5.794 1.00 . D D . 28 LEU HD12 1 1
2 4322 4 1 28 LEU HD13 H 15.925 15.117 -7.233 1.00 . D D . 28 LEU HD13 1 1
2 4323 4 1 28 LEU HD21 H 18.742 14.324 -7.449 1.00 . D D . 28 LEU HD21 1 1
2 4324 4 1 28 LEU HD22 H 17.493 14.125 -8.679 1.00 . D D . 28 LEU HD22 1 1
2 4325 4 1 28 LEU HD23 H 18.483 12.747 -8.196 1.00 . D D . 28 LEU HD23 1 1
2 4326 4 1 28 LEU HG H 16.284 12.570 -7.148 1.00 . D D . 28 LEU HG 1 1
2 4327 4 1 28 LEU N N 17.389 11.748 -3.326 1.00 . D D . 28 LEU N 1 1
2 4328 4 1 28 LEU O O 16.222 9.986 -5.182 1.00 . D D . 28 LEU O 1 1
2 4329 4 1 29 ASN C C 14.096 10.295 -7.610 1.00 . D D . 29 ASN C 1 1
2 4330 4 1 29 ASN CA C 13.711 10.556 -6.158 1.00 . D D . 29 ASN CA 1 1
2 4331 4 1 29 ASN CB C 12.279 11.095 -6.099 1.00 . D D . 29 ASN CB 1 1
2 4332 4 1 29 ASN CG C 11.788 11.116 -4.656 1.00 . D D . 29 ASN CG 1 1
2 4333 4 1 29 ASN H H 14.355 12.462 -5.487 1.00 . D D . 29 ASN H 1 1
2 4334 4 1 29 ASN HA H 13.761 9.631 -5.606 1.00 . D D . 29 ASN HA 1 1
2 4335 4 1 29 ASN HB2 H 12.260 12.099 -6.498 1.00 . D D . 29 ASN HB2 1 1
2 4336 4 1 29 ASN HB3 H 11.632 10.463 -6.689 1.00 . D D . 29 ASN HB3 1 1
2 4337 4 1 29 ASN HD21 H 10.407 12.504 -4.990 1.00 . D D . 29 ASN HD21 1 1
2 4338 4 1 29 ASN HD22 H 10.494 11.936 -3.392 1.00 . D D . 29 ASN HD22 1 1
2 4339 4 1 29 ASN N N 14.626 11.523 -5.561 1.00 . D D . 29 ASN N 1 1
2 4340 4 1 29 ASN ND2 N 10.815 11.919 -4.317 1.00 . D D . 29 ASN ND2 1 1
2 4341 4 1 29 ASN O O 14.089 11.205 -8.438 1.00 . D D . 29 ASN O 1 1
2 4342 4 1 29 ASN OD1 O 12.305 10.383 -3.813 1.00 . D D . 29 ASN OD1 1 1
2 4343 4 1 30 GLN C C 13.814 7.709 -9.864 1.00 . D D . 30 GLN C 1 1
2 4344 4 1 30 GLN CA C 14.829 8.674 -9.262 1.00 . D D . 30 GLN CA 1 1
2 4345 4 1 30 GLN CB C 16.211 8.016 -9.240 1.00 . D D . 30 GLN CB 1 1
2 4346 4 1 30 GLN CD C 18.029 7.052 -10.664 1.00 . D D . 30 GLN CD 1 1
2 4347 4 1 30 GLN CG C 16.664 7.732 -10.672 1.00 . D D . 30 GLN CG 1 1
2 4348 4 1 30 GLN H H 14.427 8.362 -7.205 1.00 . D D . 30 GLN H 1 1
2 4349 4 1 30 GLN HA H 14.875 9.563 -9.871 1.00 . D D . 30 GLN HA 1 1
2 4350 4 1 30 GLN HB2 H 16.918 8.679 -8.762 1.00 . D D . 30 GLN HB2 1 1
2 4351 4 1 30 GLN HB3 H 16.160 7.088 -8.691 1.00 . D D . 30 GLN HB3 1 1
2 4352 4 1 30 GLN HE21 H 18.897 8.455 -11.771 1.00 . D D . 30 GLN HE21 1 1
2 4353 4 1 30 GLN HE22 H 19.908 7.176 -11.295 1.00 . D D . 30 GLN HE22 1 1
2 4354 4 1 30 GLN HG2 H 15.944 7.087 -11.154 1.00 . D D . 30 GLN HG2 1 1
2 4355 4 1 30 GLN HG3 H 16.731 8.662 -11.217 1.00 . D D . 30 GLN HG3 1 1
2 4356 4 1 30 GLN N N 14.437 9.045 -7.908 1.00 . D D . 30 GLN N 1 1
2 4357 4 1 30 GLN NE2 N 19.028 7.607 -11.295 1.00 . D D . 30 GLN NE2 1 1
2 4358 4 1 30 GLN O O 13.576 6.628 -9.327 1.00 . D D . 30 GLN O 1 1
2 4359 4 1 30 GLN OE1 O 18.190 5.988 -10.068 1.00 . D D . 30 GLN OE1 1 1
2 4360 4 1 31 ILE C C 12.694 6.914 -13.056 1.00 . D D . 31 ILE C 1 1
2 4361 4 1 31 ILE CA C 12.228 7.271 -11.647 1.00 . D D . 31 ILE CA 1 1
2 4362 4 1 31 ILE CB C 10.890 8.011 -11.720 1.00 . D D . 31 ILE CB 1 1
2 4363 4 1 31 ILE CD1 C 9.259 9.357 -10.386 1.00 . D D . 31 ILE CD1 1 1
2 4364 4 1 31 ILE CG1 C 10.428 8.373 -10.305 1.00 . D D . 31 ILE CG1 1 1
2 4365 4 1 31 ILE CG2 C 9.840 7.106 -12.374 1.00 . D D . 31 ILE CG2 1 1
2 4366 4 1 31 ILE H H 13.446 8.981 -11.364 1.00 . D D . 31 ILE H 1 1
2 4367 4 1 31 ILE HA H 12.096 6.363 -11.079 1.00 . D D . 31 ILE HA 1 1
2 4368 4 1 31 ILE HB H 11.007 8.911 -12.307 1.00 . D D . 31 ILE HB 1 1
2 4369 4 1 31 ILE HD11 H 9.619 10.314 -10.733 1.00 . D D . 31 ILE HD11 1 1
2 4370 4 1 31 ILE HD12 H 8.817 9.471 -9.407 1.00 . D D . 31 ILE HD12 1 1
2 4371 4 1 31 ILE HD13 H 8.517 8.979 -11.074 1.00 . D D . 31 ILE HD13 1 1
2 4372 4 1 31 ILE HG12 H 10.110 7.477 -9.790 1.00 . D D . 31 ILE HG12 1 1
2 4373 4 1 31 ILE HG13 H 11.242 8.830 -9.764 1.00 . D D . 31 ILE HG13 1 1
2 4374 4 1 31 ILE HG21 H 8.919 7.655 -12.500 1.00 . D D . 31 ILE HG21 1 1
2 4375 4 1 31 ILE HG22 H 9.663 6.247 -11.745 1.00 . D D . 31 ILE HG22 1 1
2 4376 4 1 31 ILE HG23 H 10.195 6.775 -13.339 1.00 . D D . 31 ILE HG23 1 1
2 4377 4 1 31 ILE N N 13.218 8.109 -10.983 1.00 . D D . 31 ILE N 1 1
2 4378 4 1 31 ILE O O 12.954 7.795 -13.875 1.00 . D D . 31 ILE O 1 1
2 4379 4 1 32 LYS C C 12.030 4.632 -15.440 1.00 . D D . 32 LYS C 1 1
2 4380 4 1 32 LYS CA C 13.220 5.155 -14.645 1.00 . D D . 32 LYS CA 1 1
2 4381 4 1 32 LYS CB C 14.264 4.049 -14.495 1.00 . D D . 32 LYS CB 1 1
2 4382 4 1 32 LYS CD C 16.674 3.587 -14.026 1.00 . D D . 32 LYS CD 1 1
2 4383 4 1 32 LYS CE C 16.425 2.583 -12.897 1.00 . D D . 32 LYS CE 1 1
2 4384 4 1 32 LYS CG C 15.582 4.657 -14.012 1.00 . D D . 32 LYS CG 1 1
2 4385 4 1 32 LYS H H 12.567 4.961 -12.639 1.00 . D D . 32 LYS H 1 1
2 4386 4 1 32 LYS HA H 13.662 5.982 -15.180 1.00 . D D . 32 LYS HA 1 1
2 4387 4 1 32 LYS HB2 H 13.916 3.322 -13.776 1.00 . D D . 32 LYS HB2 1 1
2 4388 4 1 32 LYS HB3 H 14.420 3.568 -15.450 1.00 . D D . 32 LYS HB3 1 1
2 4389 4 1 32 LYS HD2 H 16.657 3.071 -14.976 1.00 . D D . 32 LYS HD2 1 1
2 4390 4 1 32 LYS HD3 H 17.636 4.052 -13.885 1.00 . D D . 32 LYS HD3 1 1
2 4391 4 1 32 LYS HE2 H 16.322 3.112 -11.963 1.00 . D D . 32 LYS HE2 1 1
2 4392 4 1 32 LYS HE3 H 15.518 2.033 -13.100 1.00 . D D . 32 LYS HE3 1 1
2 4393 4 1 32 LYS HG2 H 15.866 5.469 -14.666 1.00 . D D . 32 LYS HG2 1 1
2 4394 4 1 32 LYS HG3 H 15.459 5.030 -13.006 1.00 . D D . 32 LYS HG3 1 1
2 4395 4 1 32 LYS HZ1 H 17.212 0.664 -12.682 1.00 . D D . 32 LYS HZ1 1 1
2 4396 4 1 32 LYS HZ2 H 18.166 1.885 -11.988 1.00 . D D . 32 LYS HZ2 1 1
2 4397 4 1 32 LYS HZ3 H 18.142 1.677 -13.675 1.00 . D D . 32 LYS HZ3 1 1
2 4398 4 1 32 LYS N N 12.790 5.617 -13.330 1.00 . D D . 32 LYS N 1 1
2 4399 4 1 32 LYS NZ N 17.574 1.631 -12.804 1.00 . D D . 32 LYS NZ 1 1
2 4400 4 1 32 LYS O O 11.360 3.684 -15.029 1.00 . D D . 32 LYS O 1 1
2 4401 4 1 33 ARG C C 11.165 4.044 -18.628 1.00 . D D . 33 ARG C 1 1
2 4402 4 1 33 ARG CA C 10.661 4.851 -17.436 1.00 . D D . 33 ARG CA 1 1
2 4403 4 1 33 ARG CB C 9.897 6.080 -17.938 1.00 . D D . 33 ARG CB 1 1
2 4404 4 1 33 ARG CD C 10.259 7.947 -19.558 1.00 . D D . 33 ARG CD 1 1
2 4405 4 1 33 ARG CG C 10.889 7.133 -18.429 1.00 . D D . 33 ARG CG 1 1
2 4406 4 1 33 ARG CZ C 11.552 10.013 -19.486 1.00 . D D . 33 ARG CZ 1 1
2 4407 4 1 33 ARG H H 12.347 6.005 -16.853 1.00 . D D . 33 ARG H 1 1
2 4408 4 1 33 ARG HA H 9.986 4.236 -16.859 1.00 . D D . 33 ARG HA 1 1
2 4409 4 1 33 ARG HB2 H 9.246 5.792 -18.750 1.00 . D D . 33 ARG HB2 1 1
2 4410 4 1 33 ARG HB3 H 9.307 6.492 -17.133 1.00 . D D . 33 ARG HB3 1 1
2 4411 4 1 33 ARG HD2 H 9.920 7.280 -20.334 1.00 . D D . 33 ARG HD2 1 1
2 4412 4 1 33 ARG HD3 H 9.418 8.503 -19.169 1.00 . D D . 33 ARG HD3 1 1
2 4413 4 1 33 ARG HE H 11.685 8.653 -20.954 1.00 . D D . 33 ARG HE 1 1
2 4414 4 1 33 ARG HG2 H 11.145 7.792 -17.610 1.00 . D D . 33 ARG HG2 1 1
2 4415 4 1 33 ARG HG3 H 11.782 6.647 -18.791 1.00 . D D . 33 ARG HG3 1 1
2 4416 4 1 33 ARG HH11 H 10.308 9.724 -17.931 1.00 . D D . 33 ARG HH11 1 1
2 4417 4 1 33 ARG HH12 H 11.228 11.192 -17.897 1.00 . D D . 33 ARG HH12 1 1
2 4418 4 1 33 ARG HH21 H 12.875 10.580 -20.879 1.00 . D D . 33 ARG HH21 1 1
2 4419 4 1 33 ARG HH22 H 12.670 11.672 -19.550 1.00 . D D . 33 ARG HH22 1 1
2 4420 4 1 33 ARG N N 11.774 5.258 -16.581 1.00 . D D . 33 ARG N 1 1
2 4421 4 1 33 ARG NE N 11.242 8.873 -20.109 1.00 . D D . 33 ARG NE 1 1
2 4422 4 1 33 ARG NH1 N 10.984 10.332 -18.350 1.00 . D D . 33 ARG NH1 1 1
2 4423 4 1 33 ARG NH2 N 12.435 10.817 -20.014 1.00 . D D . 33 ARG NH2 1 1
2 4424 4 1 33 ARG O O 12.290 3.581 -18.571 1.00 . D D . 33 ARG O 1 1
3 4425 1 1 1 MET C C 49.482 28.763 10.590 1.00 . A A . 1 MET C 1 1
3 4426 1 1 1 MET CA C 50.864 28.631 9.967 1.00 . A A . 1 MET CA 1 1
3 4427 1 1 1 MET CB C 51.406 30.008 9.586 1.00 . A A . 1 MET CB 1 1
3 4428 1 1 1 MET CE C 55.318 31.196 9.196 1.00 . A A . 1 MET CE 1 1
3 4429 1 1 1 MET CG C 52.928 29.937 9.470 1.00 . A A . 1 MET CG 1 1
3 4430 1 1 1 MET H1 H 51.699 27.360 8.544 1.00 . A A . 1 MET H1 1 1
3 4431 1 1 1 MET H2 H 50.472 28.366 7.939 1.00 . A A . 1 MET H2 1 1
3 4432 1 1 1 MET H3 H 50.076 27.025 8.903 1.00 . A A . 1 MET H3 1 1
3 4433 1 1 1 MET HA H 51.532 28.167 10.676 1.00 . A A . 1 MET HA 1 1
3 4434 1 1 1 MET HB2 H 50.985 30.312 8.639 1.00 . A A . 1 MET HB2 1 1
3 4435 1 1 1 MET HB3 H 51.138 30.724 10.349 1.00 . A A . 1 MET HB3 1 1
3 4436 1 1 1 MET HE1 H 55.628 30.361 8.582 1.00 . A A . 1 MET HE1 1 1
3 4437 1 1 1 MET HE2 H 55.471 30.952 10.235 1.00 . A A . 1 MET HE2 1 1
3 4438 1 1 1 MET HE3 H 55.898 32.072 8.943 1.00 . A A . 1 MET HE3 1 1
3 4439 1 1 1 MET HG2 H 53.352 29.701 10.435 1.00 . A A . 1 MET HG2 1 1
3 4440 1 1 1 MET HG3 H 53.200 29.170 8.760 1.00 . A A . 1 MET HG3 1 1
3 4441 1 1 1 MET N N 50.771 27.781 8.746 1.00 . A A . 1 MET N 1 1
3 4442 1 1 1 MET O O 49.345 28.848 11.810 1.00 . A A . 1 MET O 1 1
3 4443 1 1 1 MET SD S 53.563 31.535 8.907 1.00 . A A . 1 MET SD 1 1
3 4444 1 1 2 PHE C C 46.422 27.500 10.266 1.00 . A A . 2 PHE C 1 1
3 4445 1 1 2 PHE CA C 47.089 28.874 10.221 1.00 . A A . 2 PHE CA 1 1
3 4446 1 1 2 PHE CB C 46.283 29.800 9.309 1.00 . A A . 2 PHE CB 1 1
3 4447 1 1 2 PHE CD1 C 47.646 31.691 8.356 1.00 . A A . 2 PHE CD1 1 1
3 4448 1 1 2 PHE CD2 C 46.557 32.001 10.499 1.00 . A A . 2 PHE CD2 1 1
3 4449 1 1 2 PHE CE1 C 48.168 32.988 8.431 1.00 . A A . 2 PHE CE1 1 1
3 4450 1 1 2 PHE CE2 C 47.078 33.298 10.575 1.00 . A A . 2 PHE CE2 1 1
3 4451 1 1 2 PHE CG C 46.843 31.198 9.389 1.00 . A A . 2 PHE CG 1 1
3 4452 1 1 2 PHE CZ C 47.884 33.791 9.542 1.00 . A A . 2 PHE CZ 1 1
3 4453 1 1 2 PHE H H 48.633 28.691 8.780 1.00 . A A . 2 PHE H 1 1
3 4454 1 1 2 PHE HA H 47.097 29.290 11.216 1.00 . A A . 2 PHE HA 1 1
3 4455 1 1 2 PHE HB2 H 46.344 29.444 8.291 1.00 . A A . 2 PHE HB2 1 1
3 4456 1 1 2 PHE HB3 H 45.252 29.806 9.628 1.00 . A A . 2 PHE HB3 1 1
3 4457 1 1 2 PHE HD1 H 47.865 31.070 7.499 1.00 . A A . 2 PHE HD1 1 1
3 4458 1 1 2 PHE HD2 H 45.936 31.620 11.296 1.00 . A A . 2 PHE HD2 1 1
3 4459 1 1 2 PHE HE1 H 48.789 33.368 7.634 1.00 . A A . 2 PHE HE1 1 1
3 4460 1 1 2 PHE HE2 H 46.858 33.919 11.432 1.00 . A A . 2 PHE HE2 1 1
3 4461 1 1 2 PHE HZ H 48.285 34.792 9.602 1.00 . A A . 2 PHE HZ 1 1
3 4462 1 1 2 PHE N N 48.460 28.768 9.742 1.00 . A A . 2 PHE N 1 1
3 4463 1 1 2 PHE O O 45.231 27.394 10.564 1.00 . A A . 2 PHE O 1 1
3 4464 1 1 3 GLU C C 46.232 24.706 11.405 1.00 . A A . 3 GLU C 1 1
3 4465 1 1 3 GLU CA C 46.644 25.104 9.979 1.00 . A A . 3 GLU CA 1 1
3 4466 1 1 3 GLU CB C 47.688 24.123 9.448 1.00 . A A . 3 GLU CB 1 1
3 4467 1 1 3 GLU CD C 46.918 23.543 7.144 1.00 . A A . 3 GLU CD 1 1
3 4468 1 1 3 GLU CG C 47.901 24.377 7.956 1.00 . A A . 3 GLU CG 1 1
3 4469 1 1 3 GLU H H 48.131 26.579 9.738 1.00 . A A . 3 GLU H 1 1
3 4470 1 1 3 GLU HA H 45.796 25.084 9.319 1.00 . A A . 3 GLU HA 1 1
3 4471 1 1 3 GLU HB2 H 48.621 24.264 9.977 1.00 . A A . 3 GLU HB2 1 1
3 4472 1 1 3 GLU HB3 H 47.340 23.111 9.592 1.00 . A A . 3 GLU HB3 1 1
3 4473 1 1 3 GLU HG2 H 47.740 25.426 7.745 1.00 . A A . 3 GLU HG2 1 1
3 4474 1 1 3 GLU HG3 H 48.909 24.107 7.684 1.00 . A A . 3 GLU HG3 1 1
3 4475 1 1 3 GLU N N 47.190 26.448 9.969 1.00 . A A . 3 GLU N 1 1
3 4476 1 1 3 GLU O O 47.067 24.725 12.315 1.00 . A A . 3 GLU O 1 1
3 4477 1 1 3 GLU OE1 O 47.047 22.329 7.163 1.00 . A A . 3 GLU OE1 1 1
3 4478 1 1 3 GLU OE2 O 46.048 24.126 6.518 1.00 . A A . 3 GLU OE2 1 1
3 4479 1 1 4 PRO C C 45.036 22.593 13.415 1.00 . A A . 4 PRO C 1 1
3 4480 1 1 4 PRO CA C 44.499 23.955 12.983 1.00 . A A . 4 PRO CA 1 1
3 4481 1 1 4 PRO CB C 42.975 23.915 12.833 1.00 . A A . 4 PRO CB 1 1
3 4482 1 1 4 PRO CD C 43.893 24.288 10.630 1.00 . A A . 4 PRO CD 1 1
3 4483 1 1 4 PRO CG C 42.725 23.664 11.385 1.00 . A A . 4 PRO CG 1 1
3 4484 1 1 4 PRO HA H 44.767 24.706 13.707 1.00 . A A . 4 PRO HA 1 1
3 4485 1 1 4 PRO HB2 H 42.565 23.112 13.428 1.00 . A A . 4 PRO HB2 1 1
3 4486 1 1 4 PRO HB3 H 42.544 24.860 13.124 1.00 . A A . 4 PRO HB3 1 1
3 4487 1 1 4 PRO HD2 H 44.180 23.662 9.795 1.00 . A A . 4 PRO HD2 1 1
3 4488 1 1 4 PRO HD3 H 43.642 25.280 10.289 1.00 . A A . 4 PRO HD3 1 1
3 4489 1 1 4 PRO HG2 H 42.684 22.599 11.196 1.00 . A A . 4 PRO HG2 1 1
3 4490 1 1 4 PRO HG3 H 41.805 24.134 11.078 1.00 . A A . 4 PRO HG3 1 1
3 4491 1 1 4 PRO N N 44.980 24.352 11.629 1.00 . A A . 4 PRO N 1 1
3 4492 1 1 4 PRO O O 45.290 22.365 14.596 1.00 . A A . 4 PRO O 1 1
3 4493 1 1 5 PHE C C 46.378 19.759 11.506 1.00 . A A . 5 PHE C 1 1
3 4494 1 1 5 PHE CA C 45.710 20.360 12.738 1.00 . A A . 5 PHE CA 1 1
3 4495 1 1 5 PHE CB C 44.563 19.452 13.189 1.00 . A A . 5 PHE CB 1 1
3 4496 1 1 5 PHE CD1 C 43.057 20.465 14.939 1.00 . A A . 5 PHE CD1 1 1
3 4497 1 1 5 PHE CD2 C 45.066 19.310 15.654 1.00 . A A . 5 PHE CD2 1 1
3 4498 1 1 5 PHE CE1 C 42.741 20.742 16.275 1.00 . A A . 5 PHE CE1 1 1
3 4499 1 1 5 PHE CE2 C 44.750 19.587 16.989 1.00 . A A . 5 PHE CE2 1 1
3 4500 1 1 5 PHE CG C 44.220 19.749 14.630 1.00 . A A . 5 PHE CG 1 1
3 4501 1 1 5 PHE CZ C 43.588 20.302 17.300 1.00 . A A . 5 PHE CZ 1 1
3 4502 1 1 5 PHE H H 44.983 21.936 11.524 1.00 . A A . 5 PHE H 1 1
3 4503 1 1 5 PHE HA H 46.437 20.425 13.533 1.00 . A A . 5 PHE HA 1 1
3 4504 1 1 5 PHE HB2 H 43.697 19.631 12.570 1.00 . A A . 5 PHE HB2 1 1
3 4505 1 1 5 PHE HB3 H 44.863 18.419 13.098 1.00 . A A . 5 PHE HB3 1 1
3 4506 1 1 5 PHE HD1 H 42.403 20.804 14.149 1.00 . A A . 5 PHE HD1 1 1
3 4507 1 1 5 PHE HD2 H 45.961 18.757 15.413 1.00 . A A . 5 PHE HD2 1 1
3 4508 1 1 5 PHE HE1 H 41.845 21.294 16.516 1.00 . A A . 5 PHE HE1 1 1
3 4509 1 1 5 PHE HE2 H 45.404 19.248 17.779 1.00 . A A . 5 PHE HE2 1 1
3 4510 1 1 5 PHE HZ H 43.345 20.516 18.331 1.00 . A A . 5 PHE HZ 1 1
3 4511 1 1 5 PHE N N 45.205 21.696 12.448 1.00 . A A . 5 PHE N 1 1
3 4512 1 1 5 PHE O O 47.603 19.755 11.389 1.00 . A A . 5 PHE O 1 1
3 4513 1 1 6 GLN C C 45.084 18.829 8.224 1.00 . A A . 6 GLN C 1 1
3 4514 1 1 6 GLN CA C 46.073 18.638 9.371 1.00 . A A . 6 GLN CA 1 1
3 4515 1 1 6 GLN CB C 46.318 17.144 9.594 1.00 . A A . 6 GLN CB 1 1
3 4516 1 1 6 GLN CD C 47.700 15.481 10.858 1.00 . A A . 6 GLN CD 1 1
3 4517 1 1 6 GLN CG C 47.328 16.953 10.729 1.00 . A A . 6 GLN CG 1 1
3 4518 1 1 6 GLN H H 44.595 19.278 10.740 1.00 . A A . 6 GLN H 1 1
3 4519 1 1 6 GLN HA H 47.009 19.111 9.109 1.00 . A A . 6 GLN HA 1 1
3 4520 1 1 6 GLN HB2 H 45.388 16.662 9.855 1.00 . A A . 6 GLN HB2 1 1
3 4521 1 1 6 GLN HB3 H 46.711 16.704 8.690 1.00 . A A . 6 GLN HB3 1 1
3 4522 1 1 6 GLN HE21 H 49.562 15.853 11.441 1.00 . A A . 6 GLN HE21 1 1
3 4523 1 1 6 GLN HE22 H 49.152 14.210 11.328 1.00 . A A . 6 GLN HE22 1 1
3 4524 1 1 6 GLN HG2 H 48.215 17.531 10.518 1.00 . A A . 6 GLN HG2 1 1
3 4525 1 1 6 GLN HG3 H 46.891 17.292 11.656 1.00 . A A . 6 GLN HG3 1 1
3 4526 1 1 6 GLN N N 45.561 19.247 10.593 1.00 . A A . 6 GLN N 1 1
3 4527 1 1 6 GLN NE2 N 48.904 15.154 11.241 1.00 . A A . 6 GLN NE2 1 1
3 4528 1 1 6 GLN O O 43.931 19.198 8.440 1.00 . A A . 6 GLN O 1 1
3 4529 1 1 6 GLN OE1 O 46.872 14.605 10.609 1.00 . A A . 6 GLN OE1 1 1
3 4530 1 1 7 ILE C C 43.469 17.801 5.937 1.00 . A A . 7 ILE C 1 1
3 4531 1 1 7 ILE CA C 44.700 18.706 5.824 1.00 . A A . 7 ILE CA 1 1
3 4532 1 1 7 ILE CB C 45.495 18.340 4.569 1.00 . A A . 7 ILE CB 1 1
3 4533 1 1 7 ILE CD1 C 47.547 18.912 3.249 1.00 . A A . 7 ILE CD1 1 1
3 4534 1 1 7 ILE CG1 C 46.554 19.415 4.302 1.00 . A A . 7 ILE CG1 1 1
3 4535 1 1 7 ILE CG2 C 44.545 18.252 3.372 1.00 . A A . 7 ILE CG2 1 1
3 4536 1 1 7 ILE H H 46.478 18.278 6.905 1.00 . A A . 7 ILE H 1 1
3 4537 1 1 7 ILE HA H 44.383 19.734 5.741 1.00 . A A . 7 ILE HA 1 1
3 4538 1 1 7 ILE HB H 45.977 17.384 4.716 1.00 . A A . 7 ILE HB 1 1
3 4539 1 1 7 ILE HD11 H 48.221 18.199 3.704 1.00 . A A . 7 ILE HD11 1 1
3 4540 1 1 7 ILE HD12 H 48.115 19.746 2.864 1.00 . A A . 7 ILE HD12 1 1
3 4541 1 1 7 ILE HD13 H 47.012 18.437 2.441 1.00 . A A . 7 ILE HD13 1 1
3 4542 1 1 7 ILE HG12 H 46.071 20.312 3.941 1.00 . A A . 7 ILE HG12 1 1
3 4543 1 1 7 ILE HG13 H 47.082 19.635 5.217 1.00 . A A . 7 ILE HG13 1 1
3 4544 1 1 7 ILE HG21 H 45.120 18.218 2.458 1.00 . A A . 7 ILE HG21 1 1
3 4545 1 1 7 ILE HG22 H 43.898 19.117 3.358 1.00 . A A . 7 ILE HG22 1 1
3 4546 1 1 7 ILE HG23 H 43.947 17.356 3.453 1.00 . A A . 7 ILE HG23 1 1
3 4547 1 1 7 ILE N N 45.547 18.567 7.007 1.00 . A A . 7 ILE N 1 1
3 4548 1 1 7 ILE O O 42.363 18.171 5.541 1.00 . A A . 7 ILE O 1 1
3 4549 1 1 8 LEU C C 41.597 16.125 7.715 1.00 . A A . 8 LEU C 1 1
3 4550 1 1 8 LEU CA C 42.578 15.654 6.636 1.00 . A A . 8 LEU CA 1 1
3 4551 1 1 8 LEU CB C 43.140 14.281 7.016 1.00 . A A . 8 LEU CB 1 1
3 4552 1 1 8 LEU CD1 C 42.932 11.959 6.119 1.00 . A A . 8 LEU CD1 1 1
3 4553 1 1 8 LEU CD2 C 41.277 12.804 7.787 1.00 . A A . 8 LEU CD2 1 1
3 4554 1 1 8 LEU CG C 42.155 13.187 6.595 1.00 . A A . 8 LEU CG 1 1
3 4555 1 1 8 LEU H H 44.579 16.377 6.774 1.00 . A A . 8 LEU H 1 1
3 4556 1 1 8 LEU HA H 42.050 15.568 5.699 1.00 . A A . 8 LEU HA 1 1
3 4557 1 1 8 LEU HB2 H 44.084 14.129 6.516 1.00 . A A . 8 LEU HB2 1 1
3 4558 1 1 8 LEU HB3 H 43.287 14.237 8.086 1.00 . A A . 8 LEU HB3 1 1
3 4559 1 1 8 LEU HD11 H 43.512 11.559 6.939 1.00 . A A . 8 LEU HD11 1 1
3 4560 1 1 8 LEU HD12 H 43.594 12.241 5.313 1.00 . A A . 8 LEU HD12 1 1
3 4561 1 1 8 LEU HD13 H 42.239 11.208 5.770 1.00 . A A . 8 LEU HD13 1 1
3 4562 1 1 8 LEU HD21 H 40.716 11.913 7.548 1.00 . A A . 8 LEU HD21 1 1
3 4563 1 1 8 LEU HD22 H 40.592 13.611 8.005 1.00 . A A . 8 LEU HD22 1 1
3 4564 1 1 8 LEU HD23 H 41.900 12.618 8.650 1.00 . A A . 8 LEU HD23 1 1
3 4565 1 1 8 LEU HG H 41.534 13.551 5.790 1.00 . A A . 8 LEU HG 1 1
3 4566 1 1 8 LEU N N 43.673 16.608 6.474 1.00 . A A . 8 LEU N 1 1
3 4567 1 1 8 LEU O O 40.380 15.930 7.602 1.00 . A A . 8 LEU O 1 1
3 4568 1 1 9 SER C C 40.437 18.440 9.364 1.00 . A A . 9 SER C 1 1
3 4569 1 1 9 SER CA C 41.317 17.284 9.841 1.00 . A A . 9 SER CA 1 1
3 4570 1 1 9 SER CB C 42.204 17.766 10.986 1.00 . A A . 9 SER CB 1 1
3 4571 1 1 9 SER H H 43.108 16.920 8.746 1.00 . A A . 9 SER H 1 1
3 4572 1 1 9 SER HA H 40.684 16.490 10.205 1.00 . A A . 9 SER HA 1 1
3 4573 1 1 9 SER HB2 H 42.829 16.957 11.328 1.00 . A A . 9 SER HB2 1 1
3 4574 1 1 9 SER HB3 H 42.828 18.575 10.634 1.00 . A A . 9 SER HB3 1 1
3 4575 1 1 9 SER HG H 41.958 18.378 12.817 1.00 . A A . 9 SER HG 1 1
3 4576 1 1 9 SER N N 42.139 16.769 8.746 1.00 . A A . 9 SER N 1 1
3 4577 1 1 9 SER O O 39.244 18.499 9.675 1.00 . A A . 9 SER O 1 1
3 4578 1 1 9 SER OG O 41.388 18.215 12.059 1.00 . A A . 9 SER OG 1 1
3 4579 1 1 10 ILE C C 39.256 20.025 7.050 1.00 . A A . 10 ILE C 1 1
3 4580 1 1 10 ILE CA C 40.278 20.488 8.080 1.00 . A A . 10 ILE CA 1 1
3 4581 1 1 10 ILE CB C 41.233 21.513 7.452 1.00 . A A . 10 ILE CB 1 1
3 4582 1 1 10 ILE CD1 C 42.867 21.897 5.591 1.00 . A A . 10 ILE CD1 1 1
3 4583 1 1 10 ILE CG1 C 42.016 20.855 6.320 1.00 . A A . 10 ILE CG1 1 1
3 4584 1 1 10 ILE CG2 C 42.208 22.010 8.521 1.00 . A A . 10 ILE CG2 1 1
3 4585 1 1 10 ILE H H 41.972 19.249 8.358 1.00 . A A . 10 ILE H 1 1
3 4586 1 1 10 ILE HA H 39.756 20.959 8.897 1.00 . A A . 10 ILE HA 1 1
3 4587 1 1 10 ILE HB H 40.664 22.348 7.066 1.00 . A A . 10 ILE HB 1 1
3 4588 1 1 10 ILE HD11 H 43.214 21.484 4.656 1.00 . A A . 10 ILE HD11 1 1
3 4589 1 1 10 ILE HD12 H 43.716 22.163 6.205 1.00 . A A . 10 ILE HD12 1 1
3 4590 1 1 10 ILE HD13 H 42.272 22.776 5.398 1.00 . A A . 10 ILE HD13 1 1
3 4591 1 1 10 ILE HG12 H 42.656 20.096 6.736 1.00 . A A . 10 ILE HG12 1 1
3 4592 1 1 10 ILE HG13 H 41.331 20.405 5.619 1.00 . A A . 10 ILE HG13 1 1
3 4593 1 1 10 ILE HG21 H 41.655 22.509 9.301 1.00 . A A . 10 ILE HG21 1 1
3 4594 1 1 10 ILE HG22 H 42.911 22.698 8.079 1.00 . A A . 10 ILE HG22 1 1
3 4595 1 1 10 ILE HG23 H 42.741 21.168 8.940 1.00 . A A . 10 ILE HG23 1 1
3 4596 1 1 10 ILE N N 41.026 19.350 8.593 1.00 . A A . 10 ILE N 1 1
3 4597 1 1 10 ILE O O 38.189 20.623 6.916 1.00 . A A . 10 ILE O 1 1
3 4598 1 1 11 CYS C C 37.382 17.950 5.998 1.00 . A A . 11 CYS C 1 1
3 4599 1 1 11 CYS CA C 38.665 18.421 5.329 1.00 . A A . 11 CYS CA 1 1
3 4600 1 1 11 CYS CB C 39.322 17.256 4.590 1.00 . A A . 11 CYS CB 1 1
3 4601 1 1 11 CYS H H 40.439 18.499 6.482 1.00 . A A . 11 CYS H 1 1
3 4602 1 1 11 CYS HA H 38.431 19.201 4.618 1.00 . A A . 11 CYS HA 1 1
3 4603 1 1 11 CYS HB2 H 40.233 17.594 4.121 1.00 . A A . 11 CYS HB2 1 1
3 4604 1 1 11 CYS HB3 H 39.548 16.469 5.294 1.00 . A A . 11 CYS HB3 1 1
3 4605 1 1 11 CYS HG H 38.545 15.809 2.989 1.00 . A A . 11 CYS HG 1 1
3 4606 1 1 11 CYS N N 39.580 18.949 6.331 1.00 . A A . 11 CYS N 1 1
3 4607 1 1 11 CYS O O 36.283 18.345 5.607 1.00 . A A . 11 CYS O 1 1
3 4608 1 1 11 CYS SG S 38.185 16.631 3.329 1.00 . A A . 11 CYS SG 1 1
3 4609 1 1 12 SER C C 35.570 17.737 8.357 1.00 . A A . 12 SER C 1 1
3 4610 1 1 12 SER CA C 36.363 16.592 7.734 1.00 . A A . 12 SER CA 1 1
3 4611 1 1 12 SER CB C 36.795 15.618 8.825 1.00 . A A . 12 SER CB 1 1
3 4612 1 1 12 SER H H 38.422 16.810 7.293 1.00 . A A . 12 SER H 1 1
3 4613 1 1 12 SER HA H 35.726 16.071 7.036 1.00 . A A . 12 SER HA 1 1
3 4614 1 1 12 SER HB2 H 37.328 14.789 8.383 1.00 . A A . 12 SER HB2 1 1
3 4615 1 1 12 SER HB3 H 37.444 16.128 9.523 1.00 . A A . 12 SER HB3 1 1
3 4616 1 1 12 SER HG H 35.934 14.519 10.181 1.00 . A A . 12 SER HG 1 1
3 4617 1 1 12 SER N N 37.525 17.106 7.018 1.00 . A A . 12 SER N 1 1
3 4618 1 1 12 SER O O 34.341 17.701 8.404 1.00 . A A . 12 SER O 1 1
3 4619 1 1 12 SER OG O 35.642 15.128 9.498 1.00 . A A . 12 SER OG 1 1
3 4620 1 1 13 PHE C C 34.685 20.593 8.458 1.00 . A A . 13 PHE C 1 1
3 4621 1 1 13 PHE CA C 35.636 19.910 9.444 1.00 . A A . 13 PHE CA 1 1
3 4622 1 1 13 PHE CB C 36.698 20.911 9.897 1.00 . A A . 13 PHE CB 1 1
3 4623 1 1 13 PHE CD1 C 35.264 22.351 11.394 1.00 . A A . 13 PHE CD1 1 1
3 4624 1 1 13 PHE CD2 C 36.212 23.330 9.389 1.00 . A A . 13 PHE CD2 1 1
3 4625 1 1 13 PHE CE1 C 34.659 23.575 11.705 1.00 . A A . 13 PHE CE1 1 1
3 4626 1 1 13 PHE CE2 C 35.607 24.555 9.701 1.00 . A A . 13 PHE CE2 1 1
3 4627 1 1 13 PHE CG C 36.040 22.228 10.236 1.00 . A A . 13 PHE CG 1 1
3 4628 1 1 13 PHE CZ C 34.830 24.677 10.859 1.00 . A A . 13 PHE CZ 1 1
3 4629 1 1 13 PHE H H 37.265 18.726 8.750 1.00 . A A . 13 PHE H 1 1
3 4630 1 1 13 PHE HA H 35.076 19.584 10.307 1.00 . A A . 13 PHE HA 1 1
3 4631 1 1 13 PHE HB2 H 37.206 20.527 10.768 1.00 . A A . 13 PHE HB2 1 1
3 4632 1 1 13 PHE HB3 H 37.412 21.062 9.101 1.00 . A A . 13 PHE HB3 1 1
3 4633 1 1 13 PHE HD1 H 35.129 21.500 12.047 1.00 . A A . 13 PHE HD1 1 1
3 4634 1 1 13 PHE HD2 H 36.811 23.236 8.496 1.00 . A A . 13 PHE HD2 1 1
3 4635 1 1 13 PHE HE1 H 34.060 23.669 12.598 1.00 . A A . 13 PHE HE1 1 1
3 4636 1 1 13 PHE HE2 H 35.740 25.404 9.047 1.00 . A A . 13 PHE HE2 1 1
3 4637 1 1 13 PHE HZ H 34.364 25.621 11.098 1.00 . A A . 13 PHE HZ 1 1
3 4638 1 1 13 PHE N N 36.286 18.754 8.833 1.00 . A A . 13 PHE N 1 1
3 4639 1 1 13 PHE O O 33.510 20.826 8.767 1.00 . A A . 13 PHE O 1 1
3 4640 1 1 14 ILE C C 33.255 20.591 5.788 1.00 . A A . 14 ILE C 1 1
3 4641 1 1 14 ILE CA C 34.370 21.527 6.239 1.00 . A A . 14 ILE CA 1 1
3 4642 1 1 14 ILE CB C 35.240 21.915 5.038 1.00 . A A . 14 ILE CB 1 1
3 4643 1 1 14 ILE CD1 C 35.599 24.349 5.571 1.00 . A A . 14 ILE CD1 1 1
3 4644 1 1 14 ILE CG1 C 36.266 22.972 5.470 1.00 . A A . 14 ILE CG1 1 1
3 4645 1 1 14 ILE CG2 C 34.354 22.485 3.923 1.00 . A A . 14 ILE CG2 1 1
3 4646 1 1 14 ILE H H 36.116 20.657 7.054 1.00 . A A . 14 ILE H 1 1
3 4647 1 1 14 ILE HA H 33.928 22.418 6.652 1.00 . A A . 14 ILE HA 1 1
3 4648 1 1 14 ILE HB H 35.757 21.038 4.674 1.00 . A A . 14 ILE HB 1 1
3 4649 1 1 14 ILE HD11 H 36.210 24.997 6.183 1.00 . A A . 14 ILE HD11 1 1
3 4650 1 1 14 ILE HD12 H 34.619 24.256 6.018 1.00 . A A . 14 ILE HD12 1 1
3 4651 1 1 14 ILE HD13 H 35.503 24.775 4.583 1.00 . A A . 14 ILE HD13 1 1
3 4652 1 1 14 ILE HG12 H 36.674 22.701 6.433 1.00 . A A . 14 ILE HG12 1 1
3 4653 1 1 14 ILE HG13 H 37.062 23.015 4.743 1.00 . A A . 14 ILE HG13 1 1
3 4654 1 1 14 ILE HG21 H 33.854 21.672 3.417 1.00 . A A . 14 ILE HG21 1 1
3 4655 1 1 14 ILE HG22 H 34.963 23.026 3.216 1.00 . A A . 14 ILE HG22 1 1
3 4656 1 1 14 ILE HG23 H 33.615 23.152 4.347 1.00 . A A . 14 ILE HG23 1 1
3 4657 1 1 14 ILE N N 35.186 20.887 7.261 1.00 . A A . 14 ILE N 1 1
3 4658 1 1 14 ILE O O 32.124 21.021 5.567 1.00 . A A . 14 ILE O 1 1
3 4659 1 1 15 LEU C C 31.419 18.343 6.218 1.00 . A A . 15 LEU C 1 1
3 4660 1 1 15 LEU CA C 32.585 18.330 5.246 1.00 . A A . 15 LEU CA 1 1
3 4661 1 1 15 LEU CB C 33.204 16.935 5.193 1.00 . A A . 15 LEU CB 1 1
3 4662 1 1 15 LEU CD1 C 34.953 15.569 4.054 1.00 . A A . 15 LEU CD1 1 1
3 4663 1 1 15 LEU CD2 C 33.192 16.715 2.701 1.00 . A A . 15 LEU CD2 1 1
3 4664 1 1 15 LEU CG C 34.081 16.820 3.947 1.00 . A A . 15 LEU CG 1 1
3 4665 1 1 15 LEU H H 34.496 19.020 5.859 1.00 . A A . 15 LEU H 1 1
3 4666 1 1 15 LEU HA H 32.221 18.594 4.264 1.00 . A A . 15 LEU HA 1 1
3 4667 1 1 15 LEU HB2 H 33.804 16.775 6.075 1.00 . A A . 15 LEU HB2 1 1
3 4668 1 1 15 LEU HB3 H 32.421 16.192 5.148 1.00 . A A . 15 LEU HB3 1 1
3 4669 1 1 15 LEU HD11 H 35.671 15.561 3.248 1.00 . A A . 15 LEU HD11 1 1
3 4670 1 1 15 LEU HD12 H 34.331 14.690 3.993 1.00 . A A . 15 LEU HD12 1 1
3 4671 1 1 15 LEU HD13 H 35.476 15.576 5.000 1.00 . A A . 15 LEU HD13 1 1
3 4672 1 1 15 LEU HD21 H 32.403 16.000 2.881 1.00 . A A . 15 LEU HD21 1 1
3 4673 1 1 15 LEU HD22 H 33.786 16.392 1.860 1.00 . A A . 15 LEU HD22 1 1
3 4674 1 1 15 LEU HD23 H 32.761 17.682 2.484 1.00 . A A . 15 LEU HD23 1 1
3 4675 1 1 15 LEU HG H 34.713 17.693 3.870 1.00 . A A . 15 LEU HG 1 1
3 4676 1 1 15 LEU N N 33.580 19.309 5.661 1.00 . A A . 15 LEU N 1 1
3 4677 1 1 15 LEU O O 30.296 18.648 5.833 1.00 . A A . 15 LEU O 1 1
3 4678 1 1 16 SER C C 29.815 19.227 8.442 1.00 . A A . 16 SER C 1 1
3 4679 1 1 16 SER CA C 30.638 17.948 8.485 1.00 . A A . 16 SER CA 1 1
3 4680 1 1 16 SER CB C 31.256 17.788 9.872 1.00 . A A . 16 SER CB 1 1
3 4681 1 1 16 SER H H 32.593 17.702 7.705 1.00 . A A . 16 SER H 1 1
3 4682 1 1 16 SER HA H 29.993 17.102 8.293 1.00 . A A . 16 SER HA 1 1
3 4683 1 1 16 SER HB2 H 32.025 18.528 10.011 1.00 . A A . 16 SER HB2 1 1
3 4684 1 1 16 SER HB3 H 30.491 17.918 10.625 1.00 . A A . 16 SER HB3 1 1
3 4685 1 1 16 SER HG H 32.445 16.497 10.714 1.00 . A A . 16 SER HG 1 1
3 4686 1 1 16 SER N N 31.686 17.988 7.471 1.00 . A A . 16 SER N 1 1
3 4687 1 1 16 SER O O 28.601 19.203 8.647 1.00 . A A . 16 SER O 1 1
3 4688 1 1 16 SER OG O 31.830 16.490 9.977 1.00 . A A . 16 SER OG 1 1
3 4689 1 1 17 ALA C C 28.692 21.590 7.024 1.00 . A A . 17 ALA C 1 1
3 4690 1 1 17 ALA CA C 29.772 21.621 8.108 1.00 . A A . 17 ALA CA 1 1
3 4691 1 1 17 ALA CB C 30.776 22.732 7.794 1.00 . A A . 17 ALA CB 1 1
3 4692 1 1 17 ALA H H 31.447 20.317 8.023 1.00 . A A . 17 ALA H 1 1
3 4693 1 1 17 ALA HA H 29.313 21.824 9.062 1.00 . A A . 17 ALA HA 1 1
3 4694 1 1 17 ALA HB1 H 31.738 22.471 8.208 1.00 . A A . 17 ALA HB1 1 1
3 4695 1 1 17 ALA HB2 H 30.434 23.659 8.229 1.00 . A A . 17 ALA HB2 1 1
3 4696 1 1 17 ALA HB3 H 30.865 22.847 6.723 1.00 . A A . 17 ALA HB3 1 1
3 4697 1 1 17 ALA N N 30.475 20.347 8.174 1.00 . A A . 17 ALA N 1 1
3 4698 1 1 17 ALA O O 27.522 21.878 7.279 1.00 . A A . 17 ALA O 1 1
3 4699 1 1 18 LEU C C 27.182 19.997 4.878 1.00 . A A . 18 LEU C 1 1
3 4700 1 1 18 LEU CA C 28.145 21.160 4.699 1.00 . A A . 18 LEU CA 1 1
3 4701 1 1 18 LEU CB C 28.900 20.990 3.380 1.00 . A A . 18 LEU CB 1 1
3 4702 1 1 18 LEU CD1 C 30.691 21.935 1.917 1.00 . A A . 18 LEU CD1 1 1
3 4703 1 1 18 LEU CD2 C 29.272 23.463 3.292 1.00 . A A . 18 LEU CD2 1 1
3 4704 1 1 18 LEU CG C 29.952 22.091 3.246 1.00 . A A . 18 LEU CG 1 1
3 4705 1 1 18 LEU H H 30.028 20.995 5.662 1.00 . A A . 18 LEU H 1 1
3 4706 1 1 18 LEU HA H 27.576 22.076 4.664 1.00 . A A . 18 LEU HA 1 1
3 4707 1 1 18 LEU HB2 H 29.386 20.025 3.364 1.00 . A A . 18 LEU HB2 1 1
3 4708 1 1 18 LEU HB3 H 28.205 21.057 2.556 1.00 . A A . 18 LEU HB3 1 1
3 4709 1 1 18 LEU HD11 H 31.432 22.715 1.827 1.00 . A A . 18 LEU HD11 1 1
3 4710 1 1 18 LEU HD12 H 29.987 22.012 1.102 1.00 . A A . 18 LEU HD12 1 1
3 4711 1 1 18 LEU HD13 H 31.176 20.971 1.885 1.00 . A A . 18 LEU HD13 1 1
3 4712 1 1 18 LEU HD21 H 28.421 23.465 2.628 1.00 . A A . 18 LEU HD21 1 1
3 4713 1 1 18 LEU HD22 H 29.974 24.222 2.979 1.00 . A A . 18 LEU HD22 1 1
3 4714 1 1 18 LEU HD23 H 28.944 23.669 4.299 1.00 . A A . 18 LEU HD23 1 1
3 4715 1 1 18 LEU HG H 30.656 22.011 4.060 1.00 . A A . 18 LEU HG 1 1
3 4716 1 1 18 LEU N N 29.088 21.225 5.811 1.00 . A A . 18 LEU N 1 1
3 4717 1 1 18 LEU O O 26.099 19.978 4.291 1.00 . A A . 18 LEU O 1 1
3 4718 1 1 19 HIS C C 25.518 18.259 6.760 1.00 . A A . 19 HIS C 1 1
3 4719 1 1 19 HIS CA C 26.751 17.880 5.959 1.00 . A A . 19 HIS CA 1 1
3 4720 1 1 19 HIS CB C 27.556 16.830 6.721 1.00 . A A . 19 HIS CB 1 1
3 4721 1 1 19 HIS CD2 C 25.924 15.619 8.373 1.00 . A A . 19 HIS CD2 1 1
3 4722 1 1 19 HIS CE1 C 25.497 13.865 7.173 1.00 . A A . 19 HIS CE1 1 1
3 4723 1 1 19 HIS CG C 26.634 15.750 7.209 1.00 . A A . 19 HIS CG 1 1
3 4724 1 1 19 HIS H H 28.441 19.113 6.150 1.00 . A A . 19 HIS H 1 1
3 4725 1 1 19 HIS HA H 26.437 17.459 5.018 1.00 . A A . 19 HIS HA 1 1
3 4726 1 1 19 HIS HB2 H 28.300 16.400 6.068 1.00 . A A . 19 HIS HB2 1 1
3 4727 1 1 19 HIS HB3 H 28.042 17.289 7.566 1.00 . A A . 19 HIS HB3 1 1
3 4728 1 1 19 HIS HD2 H 25.925 16.332 9.184 1.00 . A A . 19 HIS HD2 1 1
3 4729 1 1 19 HIS HE1 H 25.097 12.920 6.840 1.00 . A A . 19 HIS HE1 1 1
3 4730 1 1 19 HIS HE2 H 24.614 14.075 9.049 1.00 . A A . 19 HIS HE2 1 1
3 4731 1 1 19 HIS N N 27.579 19.038 5.697 1.00 . A A . 19 HIS N 1 1
3 4732 1 1 19 HIS ND1 N 26.347 14.622 6.457 1.00 . A A . 19 HIS ND1 1 1
3 4733 1 1 19 HIS NE2 N 25.206 14.427 8.351 1.00 . A A . 19 HIS NE2 1 1
3 4734 1 1 19 HIS O O 24.410 17.850 6.430 1.00 . A A . 19 HIS O 1 1
3 4735 1 1 20 PHE C C 23.827 20.612 7.945 1.00 . A A . 20 PHE C 1 1
3 4736 1 1 20 PHE CA C 24.603 19.496 8.625 1.00 . A A . 20 PHE CA 1 1
3 4737 1 1 20 PHE CB C 25.117 19.979 9.979 1.00 . A A . 20 PHE CB 1 1
3 4738 1 1 20 PHE CD1 C 25.174 17.787 11.227 1.00 . A A . 20 PHE CD1 1 1
3 4739 1 1 20 PHE CD2 C 23.573 19.479 11.901 1.00 . A A . 20 PHE CD2 1 1
3 4740 1 1 20 PHE CE1 C 24.695 16.936 12.228 1.00 . A A . 20 PHE CE1 1 1
3 4741 1 1 20 PHE CE2 C 23.096 18.629 12.904 1.00 . A A . 20 PHE CE2 1 1
3 4742 1 1 20 PHE CG C 24.611 19.059 11.063 1.00 . A A . 20 PHE CG 1 1
3 4743 1 1 20 PHE CZ C 23.657 17.357 13.066 1.00 . A A . 20 PHE CZ 1 1
3 4744 1 1 20 PHE H H 26.616 19.396 7.987 1.00 . A A . 20 PHE H 1 1
3 4745 1 1 20 PHE HA H 23.939 18.660 8.786 1.00 . A A . 20 PHE HA 1 1
3 4746 1 1 20 PHE HB2 H 26.196 19.975 9.976 1.00 . A A . 20 PHE HB2 1 1
3 4747 1 1 20 PHE HB3 H 24.760 20.982 10.164 1.00 . A A . 20 PHE HB3 1 1
3 4748 1 1 20 PHE HD1 H 25.975 17.463 10.580 1.00 . A A . 20 PHE HD1 1 1
3 4749 1 1 20 PHE HD2 H 23.140 20.461 11.776 1.00 . A A . 20 PHE HD2 1 1
3 4750 1 1 20 PHE HE1 H 25.128 15.955 12.358 1.00 . A A . 20 PHE HE1 1 1
3 4751 1 1 20 PHE HE2 H 22.295 18.953 13.552 1.00 . A A . 20 PHE HE2 1 1
3 4752 1 1 20 PHE HZ H 23.286 16.700 13.836 1.00 . A A . 20 PHE HZ 1 1
3 4753 1 1 20 PHE N N 25.714 19.063 7.796 1.00 . A A . 20 PHE N 1 1
3 4754 1 1 20 PHE O O 22.652 20.817 8.229 1.00 . A A . 20 PHE O 1 1
3 4755 1 1 21 MET C C 22.780 21.863 5.339 1.00 . A A . 21 MET C 1 1
3 4756 1 1 21 MET CA C 23.819 22.404 6.320 1.00 . A A . 21 MET CA 1 1
3 4757 1 1 21 MET CB C 24.864 23.220 5.562 1.00 . A A . 21 MET CB 1 1
3 4758 1 1 21 MET CE C 25.779 26.254 8.200 1.00 . A A . 21 MET CE 1 1
3 4759 1 1 21 MET CG C 25.631 24.099 6.554 1.00 . A A . 21 MET CG 1 1
3 4760 1 1 21 MET H H 25.414 21.104 6.821 1.00 . A A . 21 MET H 1 1
3 4761 1 1 21 MET HA H 23.325 23.047 7.033 1.00 . A A . 21 MET HA 1 1
3 4762 1 1 21 MET HB2 H 25.552 22.554 5.060 1.00 . A A . 21 MET HB2 1 1
3 4763 1 1 21 MET HB3 H 24.373 23.848 4.833 1.00 . A A . 21 MET HB3 1 1
3 4764 1 1 21 MET HE1 H 26.345 25.513 8.748 1.00 . A A . 21 MET HE1 1 1
3 4765 1 1 21 MET HE2 H 25.278 26.907 8.895 1.00 . A A . 21 MET HE2 1 1
3 4766 1 1 21 MET HE3 H 26.446 26.836 7.580 1.00 . A A . 21 MET HE3 1 1
3 4767 1 1 21 MET HG2 H 25.949 23.500 7.391 1.00 . A A . 21 MET HG2 1 1
3 4768 1 1 21 MET HG3 H 26.494 24.527 6.067 1.00 . A A . 21 MET HG3 1 1
3 4769 1 1 21 MET N N 24.479 21.320 7.032 1.00 . A A . 21 MET N 1 1
3 4770 1 1 21 MET O O 21.590 22.168 5.437 1.00 . A A . 21 MET O 1 1
3 4771 1 1 21 MET SD S 24.555 25.426 7.153 1.00 . A A . 21 MET SD 1 1
3 4772 1 1 22 ALA C C 21.342 19.542 4.034 1.00 . A A . 22 ALA C 1 1
3 4773 1 1 22 ALA CA C 22.347 20.490 3.389 1.00 . A A . 22 ALA CA 1 1
3 4774 1 1 22 ALA CB C 23.153 19.745 2.326 1.00 . A A . 22 ALA CB 1 1
3 4775 1 1 22 ALA H H 24.203 20.862 4.361 1.00 . A A . 22 ALA H 1 1
3 4776 1 1 22 ALA HA H 21.807 21.294 2.912 1.00 . A A . 22 ALA HA 1 1
3 4777 1 1 22 ALA HB1 H 22.597 19.719 1.402 1.00 . A A . 22 ALA HB1 1 1
3 4778 1 1 22 ALA HB2 H 23.344 18.735 2.661 1.00 . A A . 22 ALA HB2 1 1
3 4779 1 1 22 ALA HB3 H 24.092 20.254 2.168 1.00 . A A . 22 ALA HB3 1 1
3 4780 1 1 22 ALA N N 23.242 21.062 4.389 1.00 . A A . 22 ALA N 1 1
3 4781 1 1 22 ALA O O 20.160 19.543 3.683 1.00 . A A . 22 ALA O 1 1
3 4782 1 1 23 TRP C C 19.850 18.498 6.416 1.00 . A A . 23 TRP C 1 1
3 4783 1 1 23 TRP CA C 20.948 17.769 5.639 1.00 . A A . 23 TRP CA 1 1
3 4784 1 1 23 TRP CB C 21.765 16.886 6.581 1.00 . A A . 23 TRP CB 1 1
3 4785 1 1 23 TRP CD1 C 20.988 14.492 6.417 1.00 . A A . 23 TRP CD1 1 1
3 4786 1 1 23 TRP CD2 C 19.970 15.617 8.080 1.00 . A A . 23 TRP CD2 1 1
3 4787 1 1 23 TRP CE2 C 19.450 14.301 8.101 1.00 . A A . 23 TRP CE2 1 1
3 4788 1 1 23 TRP CE3 C 19.488 16.533 9.034 1.00 . A A . 23 TRP CE3 1 1
3 4789 1 1 23 TRP CG C 20.950 15.711 7.004 1.00 . A A . 23 TRP CG 1 1
3 4790 1 1 23 TRP CH2 C 18.019 14.828 9.970 1.00 . A A . 23 TRP CH2 1 1
3 4791 1 1 23 TRP CZ2 C 18.487 13.906 9.032 1.00 . A A . 23 TRP CZ2 1 1
3 4792 1 1 23 TRP CZ3 C 18.517 16.138 9.972 1.00 . A A . 23 TRP CZ3 1 1
3 4793 1 1 23 TRP H H 22.775 18.755 5.195 1.00 . A A . 23 TRP H 1 1
3 4794 1 1 23 TRP HA H 20.485 17.144 4.892 1.00 . A A . 23 TRP HA 1 1
3 4795 1 1 23 TRP HB2 H 22.641 16.535 6.061 1.00 . A A . 23 TRP HB2 1 1
3 4796 1 1 23 TRP HB3 H 22.061 17.456 7.449 1.00 . A A . 23 TRP HB3 1 1
3 4797 1 1 23 TRP HD1 H 21.615 14.215 5.581 1.00 . A A . 23 TRP HD1 1 1
3 4798 1 1 23 TRP HE1 H 19.942 12.714 6.844 1.00 . A A . 23 TRP HE1 1 1
3 4799 1 1 23 TRP HE3 H 19.864 17.546 9.045 1.00 . A A . 23 TRP HE3 1 1
3 4800 1 1 23 TRP HH2 H 17.274 14.532 10.693 1.00 . A A . 23 TRP HH2 1 1
3 4801 1 1 23 TRP HZ2 H 18.108 12.895 9.025 1.00 . A A . 23 TRP HZ2 1 1
3 4802 1 1 23 TRP HZ3 H 18.152 16.850 10.699 1.00 . A A . 23 TRP HZ3 1 1
3 4803 1 1 23 TRP N N 21.820 18.724 4.967 1.00 . A A . 23 TRP N 1 1
3 4804 1 1 23 TRP NE1 N 20.103 13.653 7.071 1.00 . A A . 23 TRP NE1 1 1
3 4805 1 1 23 TRP O O 18.704 18.049 6.453 1.00 . A A . 23 TRP O 1 1
3 4806 1 1 24 THR C C 18.161 21.000 6.827 1.00 . A A . 24 THR C 1 1
3 4807 1 1 24 THR CA C 19.231 20.436 7.755 1.00 . A A . 24 THR CA 1 1
3 4808 1 1 24 THR CB C 19.936 21.585 8.481 1.00 . A A . 24 THR CB 1 1
3 4809 1 1 24 THR CG2 C 18.913 22.643 8.899 1.00 . A A . 24 THR CG2 1 1
3 4810 1 1 24 THR H H 21.121 19.968 6.914 1.00 . A A . 24 THR H 1 1
3 4811 1 1 24 THR HA H 18.756 19.805 8.491 1.00 . A A . 24 THR HA 1 1
3 4812 1 1 24 THR HB H 20.657 22.036 7.816 1.00 . A A . 24 THR HB 1 1
3 4813 1 1 24 THR HG1 H 19.978 20.558 10.131 1.00 . A A . 24 THR HG1 1 1
3 4814 1 1 24 THR HG21 H 19.359 23.304 9.627 1.00 . A A . 24 THR HG21 1 1
3 4815 1 1 24 THR HG22 H 18.048 22.162 9.332 1.00 . A A . 24 THR HG22 1 1
3 4816 1 1 24 THR HG23 H 18.612 23.214 8.033 1.00 . A A . 24 THR HG23 1 1
3 4817 1 1 24 THR N N 20.203 19.638 7.010 1.00 . A A . 24 THR N 1 1
3 4818 1 1 24 THR O O 16.972 20.972 7.148 1.00 . A A . 24 THR O 1 1
3 4819 1 1 24 THR OG1 O 20.607 21.080 9.625 1.00 . A A . 24 THR OG1 1 1
3 4820 1 1 25 ILE C C 16.653 21.007 4.251 1.00 . A A . 25 ILE C 1 1
3 4821 1 1 25 ILE CA C 17.643 22.072 4.714 1.00 . A A . 25 ILE CA 1 1
3 4822 1 1 25 ILE CB C 18.402 22.632 3.512 1.00 . A A . 25 ILE CB 1 1
3 4823 1 1 25 ILE CD1 C 20.197 24.242 2.846 1.00 . A A . 25 ILE CD1 1 1
3 4824 1 1 25 ILE CG1 C 19.199 23.865 3.945 1.00 . A A . 25 ILE CG1 1 1
3 4825 1 1 25 ILE CG2 C 17.409 23.026 2.415 1.00 . A A . 25 ILE CG2 1 1
3 4826 1 1 25 ILE H H 19.544 21.503 5.464 1.00 . A A . 25 ILE H 1 1
3 4827 1 1 25 ILE HA H 17.099 22.876 5.186 1.00 . A A . 25 ILE HA 1 1
3 4828 1 1 25 ILE HB H 19.079 21.880 3.130 1.00 . A A . 25 ILE HB 1 1
3 4829 1 1 25 ILE HD11 H 20.967 23.486 2.786 1.00 . A A . 25 ILE HD11 1 1
3 4830 1 1 25 ILE HD12 H 20.647 25.195 3.081 1.00 . A A . 25 ILE HD12 1 1
3 4831 1 1 25 ILE HD13 H 19.683 24.309 1.900 1.00 . A A . 25 ILE HD13 1 1
3 4832 1 1 25 ILE HG12 H 18.522 24.691 4.113 1.00 . A A . 25 ILE HG12 1 1
3 4833 1 1 25 ILE HG13 H 19.735 23.647 4.856 1.00 . A A . 25 ILE HG13 1 1
3 4834 1 1 25 ILE HG21 H 17.909 23.634 1.676 1.00 . A A . 25 ILE HG21 1 1
3 4835 1 1 25 ILE HG22 H 16.594 23.588 2.851 1.00 . A A . 25 ILE HG22 1 1
3 4836 1 1 25 ILE HG23 H 17.021 22.136 1.945 1.00 . A A . 25 ILE HG23 1 1
3 4837 1 1 25 ILE N N 18.585 21.508 5.675 1.00 . A A . 25 ILE N 1 1
3 4838 1 1 25 ILE O O 15.451 21.259 4.163 1.00 . A A . 25 ILE O 1 1
3 4839 1 1 26 GLY C C 15.307 18.332 4.596 1.00 . A A . 26 GLY C 1 1
3 4840 1 1 26 GLY CA C 16.315 18.715 3.517 1.00 . A A . 26 GLY CA 1 1
3 4841 1 1 26 GLY H H 18.130 19.673 4.061 1.00 . A A . 26 GLY H 1 1
3 4842 1 1 26 GLY HA2 H 15.785 19.015 2.623 1.00 . A A . 26 GLY HA2 1 1
3 4843 1 1 26 GLY HA3 H 16.933 17.859 3.293 1.00 . A A . 26 GLY HA3 1 1
3 4844 1 1 26 GLY N N 17.165 19.815 3.962 1.00 . A A . 26 GLY N 1 1
3 4845 1 1 26 GLY O O 14.139 18.071 4.308 1.00 . A A . 26 GLY O 1 1
3 4846 1 1 27 HIS C C 13.737 18.939 7.072 1.00 . A A . 27 HIS C 1 1
3 4847 1 1 27 HIS CA C 14.905 17.966 6.966 1.00 . A A . 27 HIS CA 1 1
3 4848 1 1 27 HIS CB C 15.708 17.988 8.267 1.00 . A A . 27 HIS CB 1 1
3 4849 1 1 27 HIS CD2 C 14.378 18.847 10.358 1.00 . A A . 27 HIS CD2 1 1
3 4850 1 1 27 HIS CE1 C 13.330 17.013 10.846 1.00 . A A . 27 HIS CE1 1 1
3 4851 1 1 27 HIS CG C 14.767 17.909 9.436 1.00 . A A . 27 HIS CG 1 1
3 4852 1 1 27 HIS H H 16.708 18.534 6.009 1.00 . A A . 27 HIS H 1 1
3 4853 1 1 27 HIS HA H 14.517 16.970 6.815 1.00 . A A . 27 HIS HA 1 1
3 4854 1 1 27 HIS HB2 H 16.381 17.144 8.288 1.00 . A A . 27 HIS HB2 1 1
3 4855 1 1 27 HIS HB3 H 16.277 18.903 8.324 1.00 . A A . 27 HIS HB3 1 1
3 4856 1 1 27 HIS HD2 H 14.724 19.869 10.391 1.00 . A A . 27 HIS HD2 1 1
3 4857 1 1 27 HIS HE1 H 12.685 16.292 11.327 1.00 . A A . 27 HIS HE1 1 1
3 4858 1 1 27 HIS HE2 H 13.028 18.714 12.007 1.00 . A A . 27 HIS HE2 1 1
3 4859 1 1 27 HIS N N 15.768 18.310 5.842 1.00 . A A . 27 HIS N 1 1
3 4860 1 1 27 HIS ND1 N 14.087 16.747 9.765 1.00 . A A . 27 HIS ND1 1 1
3 4861 1 1 27 HIS NE2 N 13.470 18.279 11.249 1.00 . A A . 27 HIS NE2 1 1
3 4862 1 1 27 HIS O O 12.598 18.534 7.310 1.00 . A A . 27 HIS O 1 1
3 4863 1 1 28 LEU C C 12.089 21.195 5.742 1.00 . A A . 28 LEU C 1 1
3 4864 1 1 28 LEU CA C 12.989 21.246 6.973 1.00 . A A . 28 LEU CA 1 1
3 4865 1 1 28 LEU CB C 13.639 22.625 7.078 1.00 . A A . 28 LEU CB 1 1
3 4866 1 1 28 LEU CD1 C 15.279 23.984 8.381 1.00 . A A . 28 LEU CD1 1 1
3 4867 1 1 28 LEU CD2 C 13.405 22.829 9.557 1.00 . A A . 28 LEU CD2 1 1
3 4868 1 1 28 LEU CG C 14.402 22.732 8.398 1.00 . A A . 28 LEU CG 1 1
3 4869 1 1 28 LEU H H 14.948 20.489 6.699 1.00 . A A . 28 LEU H 1 1
3 4870 1 1 28 LEU HA H 12.390 21.074 7.854 1.00 . A A . 28 LEU HA 1 1
3 4871 1 1 28 LEU HB2 H 14.324 22.765 6.252 1.00 . A A . 28 LEU HB2 1 1
3 4872 1 1 28 LEU HB3 H 12.875 23.387 7.043 1.00 . A A . 28 LEU HB3 1 1
3 4873 1 1 28 LEU HD11 H 15.953 23.962 9.223 1.00 . A A . 28 LEU HD11 1 1
3 4874 1 1 28 LEU HD12 H 14.655 24.863 8.440 1.00 . A A . 28 LEU HD12 1 1
3 4875 1 1 28 LEU HD13 H 15.851 24.009 7.464 1.00 . A A . 28 LEU HD13 1 1
3 4876 1 1 28 LEU HD21 H 13.926 23.125 10.457 1.00 . A A . 28 LEU HD21 1 1
3 4877 1 1 28 LEU HD22 H 12.938 21.868 9.712 1.00 . A A . 28 LEU HD22 1 1
3 4878 1 1 28 LEU HD23 H 12.648 23.563 9.322 1.00 . A A . 28 LEU HD23 1 1
3 4879 1 1 28 LEU HG H 15.024 21.857 8.526 1.00 . A A . 28 LEU HG 1 1
3 4880 1 1 28 LEU N N 14.024 20.222 6.894 1.00 . A A . 28 LEU N 1 1
3 4881 1 1 28 LEU O O 12.559 20.973 4.626 1.00 . A A . 28 LEU O 1 1
3 4882 1 1 29 ASN C C 9.525 22.801 4.383 1.00 . A A . 29 ASN C 1 1
3 4883 1 1 29 ASN CA C 9.836 21.383 4.854 1.00 . A A . 29 ASN CA 1 1
3 4884 1 1 29 ASN CB C 8.543 20.697 5.300 1.00 . A A . 29 ASN CB 1 1
3 4885 1 1 29 ASN CG C 7.709 20.316 4.081 1.00 . A A . 29 ASN CG 1 1
3 4886 1 1 29 ASN H H 10.477 21.579 6.864 1.00 . A A . 29 ASN H 1 1
3 4887 1 1 29 ASN HA H 10.260 20.826 4.032 1.00 . A A . 29 ASN HA 1 1
3 4888 1 1 29 ASN HB2 H 8.785 19.806 5.862 1.00 . A A . 29 ASN HB2 1 1
3 4889 1 1 29 ASN HB3 H 7.976 21.371 5.925 1.00 . A A . 29 ASN HB3 1 1
3 4890 1 1 29 ASN HD21 H 5.972 20.524 5.020 1.00 . A A . 29 ASN HD21 1 1
3 4891 1 1 29 ASN HD22 H 5.865 20.052 3.394 1.00 . A A . 29 ASN HD22 1 1
3 4892 1 1 29 ASN N N 10.794 21.405 5.953 1.00 . A A . 29 ASN N 1 1
3 4893 1 1 29 ASN ND2 N 6.407 20.296 4.172 1.00 . A A . 29 ASN ND2 1 1
3 4894 1 1 29 ASN O O 9.427 23.725 5.191 1.00 . A A . 29 ASN O 1 1
3 4895 1 1 29 ASN OD1 O 8.258 20.024 3.018 1.00 . A A . 29 ASN OD1 1 1
3 4896 1 1 30 GLN C C 7.618 24.342 2.042 1.00 . A A . 30 GLN C 1 1
3 4897 1 1 30 GLN CA C 9.068 24.275 2.507 1.00 . A A . 30 GLN CA 1 1
3 4898 1 1 30 GLN CB C 9.993 24.569 1.323 1.00 . A A . 30 GLN CB 1 1
3 4899 1 1 30 GLN CD C 12.344 24.050 2.035 1.00 . A A . 30 GLN CD 1 1
3 4900 1 1 30 GLN CG C 11.314 25.156 1.828 1.00 . A A . 30 GLN CG 1 1
3 4901 1 1 30 GLN H H 9.459 22.192 2.478 1.00 . A A . 30 GLN H 1 1
3 4902 1 1 30 GLN HA H 9.224 25.025 3.266 1.00 . A A . 30 GLN HA 1 1
3 4903 1 1 30 GLN HB2 H 10.189 23.652 0.786 1.00 . A A . 30 GLN HB2 1 1
3 4904 1 1 30 GLN HB3 H 9.516 25.277 0.662 1.00 . A A . 30 GLN HB3 1 1
3 4905 1 1 30 GLN HE21 H 13.898 25.272 1.848 1.00 . A A . 30 GLN HE21 1 1
3 4906 1 1 30 GLN HE22 H 14.285 23.643 2.135 1.00 . A A . 30 GLN HE22 1 1
3 4907 1 1 30 GLN HG2 H 11.690 25.863 1.102 1.00 . A A . 30 GLN HG2 1 1
3 4908 1 1 30 GLN HG3 H 11.145 25.664 2.765 1.00 . A A . 30 GLN HG3 1 1
3 4909 1 1 30 GLN N N 9.371 22.965 3.074 1.00 . A A . 30 GLN N 1 1
3 4910 1 1 30 GLN NE2 N 13.614 24.346 2.003 1.00 . A A . 30 GLN NE2 1 1
3 4911 1 1 30 GLN O O 7.157 23.489 1.285 1.00 . A A . 30 GLN O 1 1
3 4912 1 1 30 GLN OE1 O 11.982 22.890 2.228 1.00 . A A . 30 GLN OE1 1 1
3 4913 1 1 31 ILE C C 5.196 27.022 1.898 1.00 . A A . 31 ILE C 1 1
3 4914 1 1 31 ILE CA C 5.508 25.545 2.123 1.00 . A A . 31 ILE CA 1 1
3 4915 1 1 31 ILE CB C 4.600 24.987 3.220 1.00 . A A . 31 ILE CB 1 1
3 4916 1 1 31 ILE CD1 C 3.819 25.329 5.574 1.00 . A A . 31 ILE CD1 1 1
3 4917 1 1 31 ILE CG1 C 4.886 25.707 4.542 1.00 . A A . 31 ILE CG1 1 1
3 4918 1 1 31 ILE CG2 C 4.872 23.491 3.386 1.00 . A A . 31 ILE CG2 1 1
3 4919 1 1 31 ILE H H 7.329 26.019 3.098 1.00 . A A . 31 ILE H 1 1
3 4920 1 1 31 ILE HA H 5.321 25.004 1.209 1.00 . A A . 31 ILE HA 1 1
3 4921 1 1 31 ILE HB H 3.566 25.136 2.942 1.00 . A A . 31 ILE HB 1 1
3 4922 1 1 31 ILE HD11 H 3.722 24.254 5.615 1.00 . A A . 31 ILE HD11 1 1
3 4923 1 1 31 ILE HD12 H 2.874 25.766 5.289 1.00 . A A . 31 ILE HD12 1 1
3 4924 1 1 31 ILE HD13 H 4.110 25.701 6.545 1.00 . A A . 31 ILE HD13 1 1
3 4925 1 1 31 ILE HG12 H 5.860 25.415 4.907 1.00 . A A . 31 ILE HG12 1 1
3 4926 1 1 31 ILE HG13 H 4.866 26.776 4.385 1.00 . A A . 31 ILE HG13 1 1
3 4927 1 1 31 ILE HG21 H 4.248 23.096 4.175 1.00 . A A . 31 ILE HG21 1 1
3 4928 1 1 31 ILE HG22 H 5.911 23.341 3.640 1.00 . A A . 31 ILE HG22 1 1
3 4929 1 1 31 ILE HG23 H 4.650 22.981 2.461 1.00 . A A . 31 ILE HG23 1 1
3 4930 1 1 31 ILE N N 6.905 25.368 2.500 1.00 . A A . 31 ILE N 1 1
3 4931 1 1 31 ILE O O 5.845 27.896 2.473 1.00 . A A . 31 ILE O 1 1
3 4932 1 1 32 LYS C C 2.428 28.960 1.369 1.00 . A A . 32 LYS C 1 1
3 4933 1 1 32 LYS CA C 3.805 28.670 0.785 1.00 . A A . 32 LYS CA 1 1
3 4934 1 1 32 LYS CB C 3.787 28.923 -0.725 1.00 . A A . 32 LYS CB 1 1
3 4935 1 1 32 LYS CD C 5.293 29.429 -2.655 1.00 . A A . 32 LYS CD 1 1
3 4936 1 1 32 LYS CE C 4.419 28.686 -3.667 1.00 . A A . 32 LYS CE 1 1
3 4937 1 1 32 LYS CG C 5.199 28.747 -1.289 1.00 . A A . 32 LYS CG 1 1
3 4938 1 1 32 LYS H H 3.709 26.558 0.641 1.00 . A A . 32 LYS H 1 1
3 4939 1 1 32 LYS HA H 4.524 29.337 1.239 1.00 . A A . 32 LYS HA 1 1
3 4940 1 1 32 LYS HB2 H 3.119 28.219 -1.199 1.00 . A A . 32 LYS HB2 1 1
3 4941 1 1 32 LYS HB3 H 3.448 29.929 -0.918 1.00 . A A . 32 LYS HB3 1 1
3 4942 1 1 32 LYS HD2 H 4.954 30.451 -2.569 1.00 . A A . 32 LYS HD2 1 1
3 4943 1 1 32 LYS HD3 H 6.318 29.418 -2.993 1.00 . A A . 32 LYS HD3 1 1
3 4944 1 1 32 LYS HE2 H 4.704 27.645 -3.694 1.00 . A A . 32 LYS HE2 1 1
3 4945 1 1 32 LYS HE3 H 3.383 28.770 -3.378 1.00 . A A . 32 LYS HE3 1 1
3 4946 1 1 32 LYS HG2 H 5.914 29.191 -0.613 1.00 . A A . 32 LYS HG2 1 1
3 4947 1 1 32 LYS HG3 H 5.412 27.694 -1.400 1.00 . A A . 32 LYS HG3 1 1
3 4948 1 1 32 LYS HZ1 H 5.464 28.895 -5.457 1.00 . A A . 32 LYS HZ1 1 1
3 4949 1 1 32 LYS HZ2 H 4.708 30.321 -4.926 1.00 . A A . 32 LYS HZ2 1 1
3 4950 1 1 32 LYS HZ3 H 3.784 29.071 -5.613 1.00 . A A . 32 LYS HZ3 1 1
3 4951 1 1 32 LYS N N 4.196 27.293 1.066 1.00 . A A . 32 LYS N 1 1
3 4952 1 1 32 LYS NZ N 4.607 29.288 -5.018 1.00 . A A . 32 LYS NZ 1 1
3 4953 1 1 32 LYS O O 1.447 28.295 1.033 1.00 . A A . 32 LYS O 1 1
3 4954 1 1 33 ARG C C 0.364 31.359 2.028 1.00 . A A . 33 ARG C 1 1
3 4955 1 1 33 ARG CA C 1.101 30.327 2.874 1.00 . A A . 33 ARG CA 1 1
3 4956 1 1 33 ARG CB C 1.362 30.899 4.269 1.00 . A A . 33 ARG CB 1 1
3 4957 1 1 33 ARG CD C -0.217 29.621 5.722 1.00 . A A . 33 ARG CD 1 1
3 4958 1 1 33 ARG CG C 1.249 29.783 5.311 1.00 . A A . 33 ARG CG 1 1
3 4959 1 1 33 ARG CZ C -1.499 28.529 7.490 1.00 . A A . 33 ARG CZ 1 1
3 4960 1 1 33 ARG H H 3.178 30.449 2.475 1.00 . A A . 33 ARG H 1 1
3 4961 1 1 33 ARG HA H 0.483 29.446 2.971 1.00 . A A . 33 ARG HA 1 1
3 4962 1 1 33 ARG HB2 H 2.353 31.326 4.303 1.00 . A A . 33 ARG HB2 1 1
3 4963 1 1 33 ARG HB3 H 0.633 31.665 4.485 1.00 . A A . 33 ARG HB3 1 1
3 4964 1 1 33 ARG HD2 H -0.644 30.594 5.908 1.00 . A A . 33 ARG HD2 1 1
3 4965 1 1 33 ARG HD3 H -0.760 29.141 4.921 1.00 . A A . 33 ARG HD3 1 1
3 4966 1 1 33 ARG HE H 0.497 28.466 7.349 1.00 . A A . 33 ARG HE 1 1
3 4967 1 1 33 ARG HG2 H 1.610 28.857 4.888 1.00 . A A . 33 ARG HG2 1 1
3 4968 1 1 33 ARG HG3 H 1.838 30.039 6.178 1.00 . A A . 33 ARG HG3 1 1
3 4969 1 1 33 ARG HH11 H -2.591 29.530 6.131 1.00 . A A . 33 ARG HH11 1 1
3 4970 1 1 33 ARG HH12 H -3.487 28.753 7.392 1.00 . A A . 33 ARG HH12 1 1
3 4971 1 1 33 ARG HH21 H -0.699 27.464 8.985 1.00 . A A . 33 ARG HH21 1 1
3 4972 1 1 33 ARG HH22 H -2.427 27.590 8.997 1.00 . A A . 33 ARG HH22 1 1
3 4973 1 1 33 ARG N N 2.362 29.955 2.246 1.00 . A A . 33 ARG N 1 1
3 4974 1 1 33 ARG NE N -0.320 28.811 6.933 1.00 . A A . 33 ARG NE 1 1
3 4975 1 1 33 ARG NH1 N -2.612 28.973 6.961 1.00 . A A . 33 ARG NH1 1 1
3 4976 1 1 33 ARG NH2 N -1.546 27.805 8.575 1.00 . A A . 33 ARG NH2 1 1
3 4977 1 1 33 ARG O O -0.793 31.125 1.719 1.00 . A A . 33 ARG O 1 1
3 4978 2 1 1 MET C C 42.270 17.184 33.634 1.00 . B B . 1 MET C 1 1
3 4979 2 1 1 MET CA C 43.330 18.258 33.826 1.00 . B B . 1 MET CA 1 1
3 4980 2 1 1 MET CB C 43.302 18.779 35.263 1.00 . B B . 1 MET CB 1 1
3 4981 2 1 1 MET CE C 46.340 20.506 37.417 1.00 . B B . 1 MET CE 1 1
3 4982 2 1 1 MET CG C 44.644 19.429 35.592 1.00 . B B . 1 MET CG 1 1
3 4983 2 1 1 MET H1 H 43.939 19.911 32.714 1.00 . B B . 1 MET H1 1 1
3 4984 2 1 1 MET H2 H 42.350 20.021 33.304 1.00 . B B . 1 MET H2 1 1
3 4985 2 1 1 MET H3 H 42.703 19.008 31.987 1.00 . B B . 1 MET H3 1 1
3 4986 2 1 1 MET HA H 44.303 17.842 33.616 1.00 . B B . 1 MET HA 1 1
3 4987 2 1 1 MET HB2 H 42.511 19.508 35.367 1.00 . B B . 1 MET HB2 1 1
3 4988 2 1 1 MET HB3 H 43.126 17.957 35.941 1.00 . B B . 1 MET HB3 1 1
3 4989 2 1 1 MET HE1 H 46.639 21.206 36.649 1.00 . B B . 1 MET HE1 1 1
3 4990 2 1 1 MET HE2 H 46.906 19.594 37.309 1.00 . B B . 1 MET HE2 1 1
3 4991 2 1 1 MET HE3 H 46.530 20.931 38.393 1.00 . B B . 1 MET HE3 1 1
3 4992 2 1 1 MET HG2 H 45.423 18.683 35.555 1.00 . B B . 1 MET HG2 1 1
3 4993 2 1 1 MET HG3 H 44.854 20.205 34.871 1.00 . B B . 1 MET HG3 1 1
3 4994 2 1 1 MET N N 43.061 19.384 32.888 1.00 . B B . 1 MET N 1 1
3 4995 2 1 1 MET O O 42.546 15.992 33.777 1.00 . B B . 1 MET O 1 1
3 4996 2 1 1 MET SD S 44.575 20.147 37.251 1.00 . B B . 1 MET SD 1 1
3 4997 2 1 2 PHE C C 39.767 16.427 31.578 1.00 . B B . 2 PHE C 1 1
3 4998 2 1 2 PHE CA C 39.968 16.678 33.072 1.00 . B B . 2 PHE CA 1 1
3 4999 2 1 2 PHE CB C 38.673 17.225 33.673 1.00 . B B . 2 PHE CB 1 1
3 5000 2 1 2 PHE CD1 C 39.038 18.561 35.777 1.00 . B B . 2 PHE CD1 1 1
3 5001 2 1 2 PHE CD2 C 38.719 16.163 35.955 1.00 . B B . 2 PHE CD2 1 1
3 5002 2 1 2 PHE CE1 C 39.172 18.647 37.168 1.00 . B B . 2 PHE CE1 1 1
3 5003 2 1 2 PHE CE2 C 38.851 16.249 37.346 1.00 . B B . 2 PHE CE2 1 1
3 5004 2 1 2 PHE CG C 38.813 17.319 35.171 1.00 . B B . 2 PHE CG 1 1
3 5005 2 1 2 PHE CZ C 39.077 17.491 37.952 1.00 . B B . 2 PHE CZ 1 1
3 5006 2 1 2 PHE H H 40.904 18.576 33.192 1.00 . B B . 2 PHE H 1 1
3 5007 2 1 2 PHE HA H 40.204 15.742 33.553 1.00 . B B . 2 PHE HA 1 1
3 5008 2 1 2 PHE HB2 H 38.473 18.205 33.267 1.00 . B B . 2 PHE HB2 1 1
3 5009 2 1 2 PHE HB3 H 37.857 16.561 33.428 1.00 . B B . 2 PHE HB3 1 1
3 5010 2 1 2 PHE HD1 H 39.111 19.452 35.172 1.00 . B B . 2 PHE HD1 1 1
3 5011 2 1 2 PHE HD2 H 38.543 15.206 35.487 1.00 . B B . 2 PHE HD2 1 1
3 5012 2 1 2 PHE HE1 H 39.346 19.604 37.636 1.00 . B B . 2 PHE HE1 1 1
3 5013 2 1 2 PHE HE2 H 38.778 15.357 37.951 1.00 . B B . 2 PHE HE2 1 1
3 5014 2 1 2 PHE HZ H 39.180 17.557 39.026 1.00 . B B . 2 PHE HZ 1 1
3 5015 2 1 2 PHE N N 41.061 17.614 33.298 1.00 . B B . 2 PHE N 1 1
3 5016 2 1 2 PHE O O 38.832 15.728 31.181 1.00 . B B . 2 PHE O 1 1
3 5017 2 1 3 GLU C C 40.767 15.355 28.933 1.00 . B B . 3 GLU C 1 1
3 5018 2 1 3 GLU CA C 40.532 16.827 29.313 1.00 . B B . 3 GLU CA 1 1
3 5019 2 1 3 GLU CB C 41.557 17.714 28.608 1.00 . B B . 3 GLU CB 1 1
3 5020 2 1 3 GLU CD C 40.230 19.607 27.661 1.00 . B B . 3 GLU CD 1 1
3 5021 2 1 3 GLU CG C 41.160 19.178 28.790 1.00 . B B . 3 GLU CG 1 1
3 5022 2 1 3 GLU H H 41.370 17.549 31.107 1.00 . B B . 3 GLU H 1 1
3 5023 2 1 3 GLU HA H 39.550 17.142 29.015 1.00 . B B . 3 GLU HA 1 1
3 5024 2 1 3 GLU HB2 H 42.536 17.547 29.033 1.00 . B B . 3 GLU HB2 1 1
3 5025 2 1 3 GLU HB3 H 41.575 17.476 27.555 1.00 . B B . 3 GLU HB3 1 1
3 5026 2 1 3 GLU HG2 H 40.652 19.297 29.737 1.00 . B B . 3 GLU HG2 1 1
3 5027 2 1 3 GLU HG3 H 42.046 19.794 28.778 1.00 . B B . 3 GLU HG3 1 1
3 5028 2 1 3 GLU N N 40.644 17.001 30.748 1.00 . B B . 3 GLU N 1 1
3 5029 2 1 3 GLU O O 41.825 14.801 29.248 1.00 . B B . 3 GLU O 1 1
3 5030 2 1 3 GLU OE1 O 40.690 19.661 26.532 1.00 . B B . 3 GLU OE1 1 1
3 5031 2 1 3 GLU OE2 O 39.073 19.872 27.941 1.00 . B B . 3 GLU OE2 1 1
3 5032 2 1 4 PRO C C 40.978 13.098 26.746 1.00 . B B . 4 PRO C 1 1
3 5033 2 1 4 PRO CA C 39.970 13.282 27.876 1.00 . B B . 4 PRO CA 1 1
3 5034 2 1 4 PRO CB C 38.564 12.883 27.418 1.00 . B B . 4 PRO CB 1 1
3 5035 2 1 4 PRO CD C 38.520 15.261 27.845 1.00 . B B . 4 PRO CD 1 1
3 5036 2 1 4 PRO CG C 37.908 14.152 26.995 1.00 . B B . 4 PRO CG 1 1
3 5037 2 1 4 PRO HA H 40.252 12.684 28.726 1.00 . B B . 4 PRO HA 1 1
3 5038 2 1 4 PRO HB2 H 38.626 12.197 26.585 1.00 . B B . 4 PRO HB2 1 1
3 5039 2 1 4 PRO HB3 H 38.015 12.437 28.233 1.00 . B B . 4 PRO HB3 1 1
3 5040 2 1 4 PRO HD2 H 38.663 16.156 27.255 1.00 . B B . 4 PRO HD2 1 1
3 5041 2 1 4 PRO HD3 H 37.900 15.469 28.704 1.00 . B B . 4 PRO HD3 1 1
3 5042 2 1 4 PRO HG2 H 38.102 14.337 25.946 1.00 . B B . 4 PRO HG2 1 1
3 5043 2 1 4 PRO HG3 H 36.846 14.104 27.176 1.00 . B B . 4 PRO HG3 1 1
3 5044 2 1 4 PRO N N 39.822 14.710 28.277 1.00 . B B . 4 PRO N 1 1
3 5045 2 1 4 PRO O O 41.679 12.089 26.688 1.00 . B B . 4 PRO O 1 1
3 5046 2 1 5 PHE C C 42.308 15.417 24.230 1.00 . B B . 5 PHE C 1 1
3 5047 2 1 5 PHE CA C 41.969 14.016 24.727 1.00 . B B . 5 PHE CA 1 1
3 5048 2 1 5 PHE CB C 41.350 13.207 23.584 1.00 . B B . 5 PHE CB 1 1
3 5049 2 1 5 PHE CD1 C 40.325 11.015 24.293 1.00 . B B . 5 PHE CD1 1 1
3 5050 2 1 5 PHE CD2 C 42.693 11.085 23.778 1.00 . B B . 5 PHE CD2 1 1
3 5051 2 1 5 PHE CE1 C 40.428 9.648 24.579 1.00 . B B . 5 PHE CE1 1 1
3 5052 2 1 5 PHE CE2 C 42.796 9.720 24.064 1.00 . B B . 5 PHE CE2 1 1
3 5053 2 1 5 PHE CG C 41.458 11.733 23.892 1.00 . B B . 5 PHE CG 1 1
3 5054 2 1 5 PHE CZ C 41.665 9.001 24.465 1.00 . B B . 5 PHE CZ 1 1
3 5055 2 1 5 PHE H H 40.460 14.861 25.950 1.00 . B B . 5 PHE H 1 1
3 5056 2 1 5 PHE HA H 42.877 13.529 25.047 1.00 . B B . 5 PHE HA 1 1
3 5057 2 1 5 PHE HB2 H 40.309 13.476 23.477 1.00 . B B . 5 PHE HB2 1 1
3 5058 2 1 5 PHE HB3 H 41.874 13.421 22.665 1.00 . B B . 5 PHE HB3 1 1
3 5059 2 1 5 PHE HD1 H 39.371 11.515 24.381 1.00 . B B . 5 PHE HD1 1 1
3 5060 2 1 5 PHE HD2 H 43.566 11.641 23.469 1.00 . B B . 5 PHE HD2 1 1
3 5061 2 1 5 PHE HE1 H 39.555 9.094 24.889 1.00 . B B . 5 PHE HE1 1 1
3 5062 2 1 5 PHE HE2 H 43.750 9.219 23.976 1.00 . B B . 5 PHE HE2 1 1
3 5063 2 1 5 PHE HZ H 41.744 7.946 24.685 1.00 . B B . 5 PHE HZ 1 1
3 5064 2 1 5 PHE N N 41.044 14.080 25.852 1.00 . B B . 5 PHE N 1 1
3 5065 2 1 5 PHE O O 43.367 15.959 24.544 1.00 . B B . 5 PHE O 1 1
3 5066 2 1 6 GLN C C 40.272 18.047 22.728 1.00 . B B . 6 GLN C 1 1
3 5067 2 1 6 GLN CA C 41.609 17.330 22.904 1.00 . B B . 6 GLN CA 1 1
3 5068 2 1 6 GLN CB C 42.321 17.241 21.551 1.00 . B B . 6 GLN CB 1 1
3 5069 2 1 6 GLN CD C 44.458 16.583 20.422 1.00 . B B . 6 GLN CD 1 1
3 5070 2 1 6 GLN CG C 43.670 16.541 21.728 1.00 . B B . 6 GLN CG 1 1
3 5071 2 1 6 GLN H H 40.577 15.518 23.231 1.00 . B B . 6 GLN H 1 1
3 5072 2 1 6 GLN HA H 42.225 17.896 23.587 1.00 . B B . 6 GLN HA 1 1
3 5073 2 1 6 GLN HB2 H 41.711 16.678 20.860 1.00 . B B . 6 GLN HB2 1 1
3 5074 2 1 6 GLN HB3 H 42.482 18.235 21.161 1.00 . B B . 6 GLN HB3 1 1
3 5075 2 1 6 GLN HE21 H 46.225 16.692 21.323 1.00 . B B . 6 GLN HE21 1 1
3 5076 2 1 6 GLN HE22 H 46.275 16.687 19.626 1.00 . B B . 6 GLN HE22 1 1
3 5077 2 1 6 GLN HG2 H 44.233 17.041 22.503 1.00 . B B . 6 GLN HG2 1 1
3 5078 2 1 6 GLN HG3 H 43.507 15.512 22.009 1.00 . B B . 6 GLN HG3 1 1
3 5079 2 1 6 GLN N N 41.402 15.996 23.447 1.00 . B B . 6 GLN N 1 1
3 5080 2 1 6 GLN NE2 N 45.761 16.661 20.460 1.00 . B B . 6 GLN NE2 1 1
3 5081 2 1 6 GLN O O 39.210 17.428 22.792 1.00 . B B . 6 GLN O 1 1
3 5082 2 1 6 GLN OE1 O 43.873 16.542 19.341 1.00 . B B . 6 GLN OE1 1 1
3 5083 2 1 7 ILE C C 38.318 19.635 21.129 1.00 . B B . 7 ILE C 1 1
3 5084 2 1 7 ILE CA C 39.131 20.157 22.319 1.00 . B B . 7 ILE CA 1 1
3 5085 2 1 7 ILE CB C 39.510 21.619 22.080 1.00 . B B . 7 ILE CB 1 1
3 5086 2 1 7 ILE CD1 C 40.734 23.568 23.073 1.00 . B B . 7 ILE CD1 1 1
3 5087 2 1 7 ILE CG1 C 40.067 22.222 23.374 1.00 . B B . 7 ILE CG1 1 1
3 5088 2 1 7 ILE CG2 C 38.270 22.404 21.646 1.00 . B B . 7 ILE CG2 1 1
3 5089 2 1 7 ILE H H 41.219 19.785 22.473 1.00 . B B . 7 ILE H 1 1
3 5090 2 1 7 ILE HA H 38.532 20.100 23.214 1.00 . B B . 7 ILE HA 1 1
3 5091 2 1 7 ILE HB H 40.260 21.674 21.303 1.00 . B B . 7 ILE HB 1 1
3 5092 2 1 7 ILE HD11 H 41.692 23.398 22.604 1.00 . B B . 7 ILE HD11 1 1
3 5093 2 1 7 ILE HD12 H 40.877 24.112 23.994 1.00 . B B . 7 ILE HD12 1 1
3 5094 2 1 7 ILE HD13 H 40.106 24.145 22.408 1.00 . B B . 7 ILE HD13 1 1
3 5095 2 1 7 ILE HG12 H 39.261 22.370 24.077 1.00 . B B . 7 ILE HG12 1 1
3 5096 2 1 7 ILE HG13 H 40.797 21.549 23.800 1.00 . B B . 7 ILE HG13 1 1
3 5097 2 1 7 ILE HG21 H 38.477 23.462 21.695 1.00 . B B . 7 ILE HG21 1 1
3 5098 2 1 7 ILE HG22 H 37.445 22.168 22.303 1.00 . B B . 7 ILE HG22 1 1
3 5099 2 1 7 ILE HG23 H 38.010 22.134 20.633 1.00 . B B . 7 ILE HG23 1 1
3 5100 2 1 7 ILE N N 40.338 19.354 22.506 1.00 . B B . 7 ILE N 1 1
3 5101 2 1 7 ILE O O 37.088 19.606 21.159 1.00 . B B . 7 ILE O 1 1
3 5102 2 1 8 LEU C C 37.720 17.345 19.164 1.00 . B B . 8 LEU C 1 1
3 5103 2 1 8 LEU CA C 38.359 18.711 18.886 1.00 . B B . 8 LEU CA 1 1
3 5104 2 1 8 LEU CB C 39.373 18.583 17.747 1.00 . B B . 8 LEU CB 1 1
3 5105 2 1 8 LEU CD1 C 39.524 19.397 15.390 1.00 . B B . 8 LEU CD1 1 1
3 5106 2 1 8 LEU CD2 C 38.381 17.233 15.893 1.00 . B B . 8 LEU CD2 1 1
3 5107 2 1 8 LEU CG C 38.650 18.651 16.401 1.00 . B B . 8 LEU CG 1 1
3 5108 2 1 8 LEU H H 39.998 19.274 20.125 1.00 . B B . 8 LEU H 1 1
3 5109 2 1 8 LEU HA H 37.586 19.402 18.588 1.00 . B B . 8 LEU HA 1 1
3 5110 2 1 8 LEU HB2 H 40.091 19.388 17.813 1.00 . B B . 8 LEU HB2 1 1
3 5111 2 1 8 LEU HB3 H 39.887 17.637 17.830 1.00 . B B . 8 LEU HB3 1 1
3 5112 2 1 8 LEU HD11 H 40.437 18.844 15.226 1.00 . B B . 8 LEU HD11 1 1
3 5113 2 1 8 LEU HD12 H 39.760 20.378 15.774 1.00 . B B . 8 LEU HD12 1 1
3 5114 2 1 8 LEU HD13 H 38.990 19.495 14.456 1.00 . B B . 8 LEU HD13 1 1
3 5115 2 1 8 LEU HD21 H 38.044 17.277 14.867 1.00 . B B . 8 LEU HD21 1 1
3 5116 2 1 8 LEU HD22 H 37.620 16.770 16.503 1.00 . B B . 8 LEU HD22 1 1
3 5117 2 1 8 LEU HD23 H 39.290 16.652 15.948 1.00 . B B . 8 LEU HD23 1 1
3 5118 2 1 8 LEU HG H 37.714 19.176 16.520 1.00 . B B . 8 LEU HG 1 1
3 5119 2 1 8 LEU N N 39.019 19.230 20.080 1.00 . B B . 8 LEU N 1 1
3 5120 2 1 8 LEU O O 36.645 17.026 18.643 1.00 . B B . 8 LEU O 1 1
3 5121 2 1 9 SER C C 36.609 15.344 21.204 1.00 . B B . 9 SER C 1 1
3 5122 2 1 9 SER CA C 37.884 15.232 20.370 1.00 . B B . 9 SER CA 1 1
3 5123 2 1 9 SER CB C 38.942 14.466 21.160 1.00 . B B . 9 SER CB 1 1
3 5124 2 1 9 SER H H 39.215 16.894 20.405 1.00 . B B . 9 SER H 1 1
3 5125 2 1 9 SER HA H 37.664 14.684 19.465 1.00 . B B . 9 SER HA 1 1
3 5126 2 1 9 SER HB2 H 39.844 14.385 20.577 1.00 . B B . 9 SER HB2 1 1
3 5127 2 1 9 SER HB3 H 39.154 14.999 22.075 1.00 . B B . 9 SER HB3 1 1
3 5128 2 1 9 SER HG H 39.185 12.654 21.829 1.00 . B B . 9 SER HG 1 1
3 5129 2 1 9 SER N N 38.386 16.558 20.007 1.00 . B B . 9 SER N 1 1
3 5130 2 1 9 SER O O 35.631 14.630 20.965 1.00 . B B . 9 SER O 1 1
3 5131 2 1 9 SER OG O 38.458 13.164 21.459 1.00 . B B . 9 SER OG 1 1
3 5132 2 1 10 ILE C C 34.310 17.051 22.228 1.00 . B B . 10 ILE C 1 1
3 5133 2 1 10 ILE CA C 35.453 16.443 23.029 1.00 . B B . 10 ILE CA 1 1
3 5134 2 1 10 ILE CB C 35.807 17.346 24.218 1.00 . B B . 10 ILE CB 1 1
3 5135 2 1 10 ILE CD1 C 36.521 19.657 24.876 1.00 . B B . 10 ILE CD1 1 1
3 5136 2 1 10 ILE CG1 C 36.300 18.696 23.705 1.00 . B B . 10 ILE CG1 1 1
3 5137 2 1 10 ILE CG2 C 36.913 16.683 25.039 1.00 . B B . 10 ILE CG2 1 1
3 5138 2 1 10 ILE H H 37.416 16.805 22.317 1.00 . B B . 10 ILE H 1 1
3 5139 2 1 10 ILE HA H 35.139 15.483 23.408 1.00 . B B . 10 ILE HA 1 1
3 5140 2 1 10 ILE HB H 34.933 17.487 24.838 1.00 . B B . 10 ILE HB 1 1
3 5141 2 1 10 ILE HD11 H 36.624 20.662 24.498 1.00 . B B . 10 ILE HD11 1 1
3 5142 2 1 10 ILE HD12 H 37.420 19.377 25.407 1.00 . B B . 10 ILE HD12 1 1
3 5143 2 1 10 ILE HD13 H 35.676 19.608 25.546 1.00 . B B . 10 ILE HD13 1 1
3 5144 2 1 10 ILE HG12 H 37.228 18.551 23.180 1.00 . B B . 10 ILE HG12 1 1
3 5145 2 1 10 ILE HG13 H 35.568 19.119 23.035 1.00 . B B . 10 ILE HG13 1 1
3 5146 2 1 10 ILE HG21 H 36.551 15.748 25.435 1.00 . B B . 10 ILE HG21 1 1
3 5147 2 1 10 ILE HG22 H 37.201 17.331 25.853 1.00 . B B . 10 ILE HG22 1 1
3 5148 2 1 10 ILE HG23 H 37.770 16.497 24.407 1.00 . B B . 10 ILE HG23 1 1
3 5149 2 1 10 ILE N N 36.619 16.251 22.178 1.00 . B B . 10 ILE N 1 1
3 5150 2 1 10 ILE O O 33.142 16.786 22.508 1.00 . B B . 10 ILE O 1 1
3 5151 2 1 11 CYS C C 32.842 17.415 19.651 1.00 . B B . 11 CYS C 1 1
3 5152 2 1 11 CYS CA C 33.631 18.485 20.394 1.00 . B B . 11 CYS CA 1 1
3 5153 2 1 11 CYS CB C 34.286 19.434 19.391 1.00 . B B . 11 CYS CB 1 1
3 5154 2 1 11 CYS H H 35.598 18.037 21.036 1.00 . B B . 11 CYS H 1 1
3 5155 2 1 11 CYS HA H 32.959 19.050 21.024 1.00 . B B . 11 CYS HA 1 1
3 5156 2 1 11 CYS HB2 H 34.848 20.189 19.922 1.00 . B B . 11 CYS HB2 1 1
3 5157 2 1 11 CYS HB3 H 34.950 18.873 18.751 1.00 . B B . 11 CYS HB3 1 1
3 5158 2 1 11 CYS HG H 33.436 20.687 17.668 1.00 . B B . 11 CYS HG 1 1
3 5159 2 1 11 CYS N N 34.650 17.862 21.225 1.00 . B B . 11 CYS N 1 1
3 5160 2 1 11 CYS O O 31.612 17.386 19.705 1.00 . B B . 11 CYS O 1 1
3 5161 2 1 11 CYS SG S 33.004 20.225 18.390 1.00 . B B . 11 CYS SG 1 1
3 5162 2 1 12 SER C C 32.095 14.574 19.152 1.00 . B B . 12 SER C 1 1
3 5163 2 1 12 SER CA C 32.909 15.460 18.215 1.00 . B B . 12 SER CA 1 1
3 5164 2 1 12 SER CB C 33.946 14.614 17.481 1.00 . B B . 12 SER CB 1 1
3 5165 2 1 12 SER H H 34.539 16.598 18.940 1.00 . B B . 12 SER H 1 1
3 5166 2 1 12 SER HA H 32.241 15.899 17.487 1.00 . B B . 12 SER HA 1 1
3 5167 2 1 12 SER HB2 H 34.497 15.233 16.791 1.00 . B B . 12 SER HB2 1 1
3 5168 2 1 12 SER HB3 H 34.628 14.181 18.200 1.00 . B B . 12 SER HB3 1 1
3 5169 2 1 12 SER HG H 33.947 13.064 16.304 1.00 . B B . 12 SER HG 1 1
3 5170 2 1 12 SER N N 33.559 16.530 18.962 1.00 . B B . 12 SER N 1 1
3 5171 2 1 12 SER O O 31.019 14.098 18.792 1.00 . B B . 12 SER O 1 1
3 5172 2 1 12 SER OG O 33.281 13.585 16.758 1.00 . B B . 12 SER OG 1 1
3 5173 2 1 13 PHE C C 30.543 14.105 21.663 1.00 . B B . 13 PHE C 1 1
3 5174 2 1 13 PHE CA C 31.926 13.533 21.341 1.00 . B B . 13 PHE CA 1 1
3 5175 2 1 13 PHE CB C 32.756 13.465 22.622 1.00 . B B . 13 PHE CB 1 1
3 5176 2 1 13 PHE CD1 C 31.591 11.526 23.741 1.00 . B B . 13 PHE CD1 1 1
3 5177 2 1 13 PHE CD2 C 31.475 13.716 24.777 1.00 . B B . 13 PHE CD2 1 1
3 5178 2 1 13 PHE CE1 C 30.816 10.996 24.781 1.00 . B B . 13 PHE CE1 1 1
3 5179 2 1 13 PHE CE2 C 30.700 13.185 25.815 1.00 . B B . 13 PHE CE2 1 1
3 5180 2 1 13 PHE CG C 31.919 12.887 23.739 1.00 . B B . 13 PHE CG 1 1
3 5181 2 1 13 PHE CZ C 30.371 11.825 25.818 1.00 . B B . 13 PHE CZ 1 1
3 5182 2 1 13 PHE H H 33.477 14.779 20.585 1.00 . B B . 13 PHE H 1 1
3 5183 2 1 13 PHE HA H 31.813 12.535 20.947 1.00 . B B . 13 PHE HA 1 1
3 5184 2 1 13 PHE HB2 H 33.620 12.838 22.457 1.00 . B B . 13 PHE HB2 1 1
3 5185 2 1 13 PHE HB3 H 33.079 14.459 22.894 1.00 . B B . 13 PHE HB3 1 1
3 5186 2 1 13 PHE HD1 H 31.933 10.887 22.941 1.00 . B B . 13 PHE HD1 1 1
3 5187 2 1 13 PHE HD2 H 31.727 14.766 24.775 1.00 . B B . 13 PHE HD2 1 1
3 5188 2 1 13 PHE HE1 H 30.563 9.946 24.783 1.00 . B B . 13 PHE HE1 1 1
3 5189 2 1 13 PHE HE2 H 30.357 13.825 26.616 1.00 . B B . 13 PHE HE2 1 1
3 5190 2 1 13 PHE HZ H 29.775 11.416 26.619 1.00 . B B . 13 PHE HZ 1 1
3 5191 2 1 13 PHE N N 32.619 14.359 20.355 1.00 . B B . 13 PHE N 1 1
3 5192 2 1 13 PHE O O 29.532 13.395 21.595 1.00 . B B . 13 PHE O 1 1
3 5193 2 1 14 ILE C C 28.338 16.093 21.070 1.00 . B B . 14 ILE C 1 1
3 5194 2 1 14 ILE CA C 29.233 16.046 22.303 1.00 . B B . 14 ILE CA 1 1
3 5195 2 1 14 ILE CB C 29.490 17.469 22.812 1.00 . B B . 14 ILE CB 1 1
3 5196 2 1 14 ILE CD1 C 29.320 17.046 25.288 1.00 . B B . 14 ILE CD1 1 1
3 5197 2 1 14 ILE CG1 C 30.265 17.406 24.135 1.00 . B B . 14 ILE CG1 1 1
3 5198 2 1 14 ILE CG2 C 28.151 18.187 23.034 1.00 . B B . 14 ILE CG2 1 1
3 5199 2 1 14 ILE H H 31.326 15.920 22.004 1.00 . B B . 14 ILE H 1 1
3 5200 2 1 14 ILE HA H 28.734 15.484 23.074 1.00 . B B . 14 ILE HA 1 1
3 5201 2 1 14 ILE HB H 30.070 18.010 22.078 1.00 . B B . 14 ILE HB 1 1
3 5202 2 1 14 ILE HD11 H 29.900 16.678 26.121 1.00 . B B . 14 ILE HD11 1 1
3 5203 2 1 14 ILE HD12 H 28.624 16.282 24.972 1.00 . B B . 14 ILE HD12 1 1
3 5204 2 1 14 ILE HD13 H 28.773 17.926 25.592 1.00 . B B . 14 ILE HD13 1 1
3 5205 2 1 14 ILE HG12 H 31.040 16.658 24.060 1.00 . B B . 14 ILE HG12 1 1
3 5206 2 1 14 ILE HG13 H 30.714 18.368 24.330 1.00 . B B . 14 ILE HG13 1 1
3 5207 2 1 14 ILE HG21 H 27.755 18.501 22.080 1.00 . B B . 14 ILE HG21 1 1
3 5208 2 1 14 ILE HG22 H 28.304 19.052 23.662 1.00 . B B . 14 ILE HG22 1 1
3 5209 2 1 14 ILE HG23 H 27.449 17.514 23.510 1.00 . B B . 14 ILE HG23 1 1
3 5210 2 1 14 ILE N N 30.498 15.395 21.987 1.00 . B B . 14 ILE N 1 1
3 5211 2 1 14 ILE O O 27.128 15.886 21.162 1.00 . B B . 14 ILE O 1 1
3 5212 2 1 15 LEU C C 27.467 15.088 18.455 1.00 . B B . 15 LEU C 1 1
3 5213 2 1 15 LEU CA C 28.179 16.410 18.677 1.00 . B B . 15 LEU CA 1 1
3 5214 2 1 15 LEU CB C 29.105 16.708 17.498 1.00 . B B . 15 LEU CB 1 1
3 5215 2 1 15 LEU CD1 C 30.656 18.422 16.562 1.00 . B B . 15 LEU CD1 1 1
3 5216 2 1 15 LEU CD2 C 28.292 19.036 17.083 1.00 . B B . 15 LEU CD2 1 1
3 5217 2 1 15 LEU CG C 29.491 18.185 17.522 1.00 . B B . 15 LEU CG 1 1
3 5218 2 1 15 LEU H H 29.911 16.501 19.902 1.00 . B B . 15 LEU H 1 1
3 5219 2 1 15 LEU HA H 27.440 17.193 18.753 1.00 . B B . 15 LEU HA 1 1
3 5220 2 1 15 LEU HB2 H 29.993 16.100 17.577 1.00 . B B . 15 LEU HB2 1 1
3 5221 2 1 15 LEU HB3 H 28.595 16.486 16.571 1.00 . B B . 15 LEU HB3 1 1
3 5222 2 1 15 LEU HD11 H 31.023 19.430 16.681 1.00 . B B . 15 LEU HD11 1 1
3 5223 2 1 15 LEU HD12 H 30.322 18.276 15.545 1.00 . B B . 15 LEU HD12 1 1
3 5224 2 1 15 LEU HD13 H 31.450 17.723 16.782 1.00 . B B . 15 LEU HD13 1 1
3 5225 2 1 15 LEU HD21 H 27.845 18.602 16.200 1.00 . B B . 15 LEU HD21 1 1
3 5226 2 1 15 LEU HD22 H 28.621 20.041 16.863 1.00 . B B . 15 LEU HD22 1 1
3 5227 2 1 15 LEU HD23 H 27.562 19.066 17.878 1.00 . B B . 15 LEU HD23 1 1
3 5228 2 1 15 LEU HG H 29.787 18.465 18.522 1.00 . B B . 15 LEU HG 1 1
3 5229 2 1 15 LEU N N 28.942 16.354 19.916 1.00 . B B . 15 LEU N 1 1
3 5230 2 1 15 LEU O O 26.242 15.043 18.423 1.00 . B B . 15 LEU O 1 1
3 5231 2 1 16 SER C C 26.551 12.423 19.050 1.00 . B B . 16 SER C 1 1
3 5232 2 1 16 SER CA C 27.662 12.699 18.045 1.00 . B B . 16 SER CA 1 1
3 5233 2 1 16 SER CB C 28.740 11.627 18.167 1.00 . B B . 16 SER CB 1 1
3 5234 2 1 16 SER H H 29.211 14.129 18.268 1.00 . B B . 16 SER H 1 1
3 5235 2 1 16 SER HA H 27.253 12.668 17.045 1.00 . B B . 16 SER HA 1 1
3 5236 2 1 16 SER HB2 H 29.271 11.754 19.095 1.00 . B B . 16 SER HB2 1 1
3 5237 2 1 16 SER HB3 H 28.279 10.648 18.147 1.00 . B B . 16 SER HB3 1 1
3 5238 2 1 16 SER HG H 30.454 11.285 17.311 1.00 . B B . 16 SER HG 1 1
3 5239 2 1 16 SER N N 28.238 14.019 18.281 1.00 . B B . 16 SER N 1 1
3 5240 2 1 16 SER O O 25.539 11.803 18.718 1.00 . B B . 16 SER O 1 1
3 5241 2 1 16 SER OG O 29.651 11.759 17.083 1.00 . B B . 16 SER OG 1 1
3 5242 2 1 17 ALA C C 24.400 13.298 20.907 1.00 . B B . 17 ALA C 1 1
3 5243 2 1 17 ALA CA C 25.735 12.667 21.313 1.00 . B B . 17 ALA CA 1 1
3 5244 2 1 17 ALA CB C 26.217 13.294 22.623 1.00 . B B . 17 ALA CB 1 1
3 5245 2 1 17 ALA H H 27.573 13.362 20.503 1.00 . B B . 17 ALA H 1 1
3 5246 2 1 17 ALA HA H 25.596 11.608 21.460 1.00 . B B . 17 ALA HA 1 1
3 5247 2 1 17 ALA HB1 H 27.295 13.252 22.662 1.00 . B B . 17 ALA HB1 1 1
3 5248 2 1 17 ALA HB2 H 25.804 12.745 23.456 1.00 . B B . 17 ALA HB2 1 1
3 5249 2 1 17 ALA HB3 H 25.894 14.324 22.672 1.00 . B B . 17 ALA HB3 1 1
3 5250 2 1 17 ALA N N 26.741 12.881 20.281 1.00 . B B . 17 ALA N 1 1
3 5251 2 1 17 ALA O O 23.361 12.638 20.891 1.00 . B B . 17 ALA O 1 1
3 5252 2 1 18 LEU C C 22.748 14.805 18.802 1.00 . B B . 18 LEU C 1 1
3 5253 2 1 18 LEU CA C 23.226 15.288 20.165 1.00 . B B . 18 LEU CA 1 1
3 5254 2 1 18 LEU CB C 23.493 16.792 20.099 1.00 . B B . 18 LEU CB 1 1
3 5255 2 1 18 LEU CD1 C 24.327 18.773 21.368 1.00 . B B . 18 LEU CD1 1 1
3 5256 2 1 18 LEU CD2 C 23.108 16.952 22.565 1.00 . B B . 18 LEU CD2 1 1
3 5257 2 1 18 LEU CG C 24.082 17.265 21.426 1.00 . B B . 18 LEU CG 1 1
3 5258 2 1 18 LEU H H 25.295 15.054 20.589 1.00 . B B . 18 LEU H 1 1
3 5259 2 1 18 LEU HA H 22.449 15.099 20.888 1.00 . B B . 18 LEU HA 1 1
3 5260 2 1 18 LEU HB2 H 24.191 16.999 19.300 1.00 . B B . 18 LEU HB2 1 1
3 5261 2 1 18 LEU HB3 H 22.567 17.315 19.911 1.00 . B B . 18 LEU HB3 1 1
3 5262 2 1 18 LEU HD11 H 24.744 19.104 22.308 1.00 . B B . 18 LEU HD11 1 1
3 5263 2 1 18 LEU HD12 H 23.393 19.284 21.189 1.00 . B B . 18 LEU HD12 1 1
3 5264 2 1 18 LEU HD13 H 25.019 18.996 20.569 1.00 . B B . 18 LEU HD13 1 1
3 5265 2 1 18 LEU HD21 H 22.114 17.270 22.288 1.00 . B B . 18 LEU HD21 1 1
3 5266 2 1 18 LEU HD22 H 23.417 17.477 23.458 1.00 . B B . 18 LEU HD22 1 1
3 5267 2 1 18 LEU HD23 H 23.105 15.889 22.755 1.00 . B B . 18 LEU HD23 1 1
3 5268 2 1 18 LEU HG H 25.019 16.755 21.602 1.00 . B B . 18 LEU HG 1 1
3 5269 2 1 18 LEU N N 24.438 14.580 20.568 1.00 . B B . 18 LEU N 1 1
3 5270 2 1 18 LEU O O 21.581 14.974 18.444 1.00 . B B . 18 LEU O 1 1
3 5271 2 1 19 HIS C C 22.390 12.489 16.839 1.00 . B B . 19 HIS C 1 1
3 5272 2 1 19 HIS CA C 23.323 13.683 16.742 1.00 . B B . 19 HIS CA 1 1
3 5273 2 1 19 HIS CB C 24.600 13.279 16.008 1.00 . B B . 19 HIS CB 1 1
3 5274 2 1 19 HIS CD2 C 24.046 11.182 14.542 1.00 . B B . 19 HIS CD2 1 1
3 5275 2 1 19 HIS CE1 C 23.734 12.189 12.647 1.00 . B B . 19 HIS CE1 1 1
3 5276 2 1 19 HIS CG C 24.243 12.519 14.765 1.00 . B B . 19 HIS CG 1 1
3 5277 2 1 19 HIS H H 24.559 14.073 18.394 1.00 . B B . 19 HIS H 1 1
3 5278 2 1 19 HIS HA H 22.834 14.462 16.179 1.00 . B B . 19 HIS HA 1 1
3 5279 2 1 19 HIS HB2 H 25.159 14.163 15.743 1.00 . B B . 19 HIS HB2 1 1
3 5280 2 1 19 HIS HB3 H 25.200 12.651 16.647 1.00 . B B . 19 HIS HB3 1 1
3 5281 2 1 19 HIS HD2 H 24.129 10.408 15.290 1.00 . B B . 19 HIS HD2 1 1
3 5282 2 1 19 HIS HE1 H 23.524 12.380 11.606 1.00 . B B . 19 HIS HE1 1 1
3 5283 2 1 19 HIS HE2 H 23.536 10.119 12.763 1.00 . B B . 19 HIS HE2 1 1
3 5284 2 1 19 HIS N N 23.654 14.196 18.054 1.00 . B B . 19 HIS N 1 1
3 5285 2 1 19 HIS ND1 N 24.038 13.144 13.545 1.00 . B B . 19 HIS ND1 1 1
3 5286 2 1 19 HIS NE2 N 23.726 10.974 13.203 1.00 . B B . 19 HIS NE2 1 1
3 5287 2 1 19 HIS O O 21.397 12.416 16.125 1.00 . B B . 19 HIS O 1 1
3 5288 2 1 20 PHE C C 20.630 10.733 18.740 1.00 . B B . 20 PHE C 1 1
3 5289 2 1 20 PHE CA C 21.872 10.395 17.931 1.00 . B B . 20 PHE CA 1 1
3 5290 2 1 20 PHE CB C 22.668 9.300 18.640 1.00 . B B . 20 PHE CB 1 1
3 5291 2 1 20 PHE CD1 C 23.759 8.196 16.648 1.00 . B B . 20 PHE CD1 1 1
3 5292 2 1 20 PHE CD2 C 22.089 6.964 17.902 1.00 . B B . 20 PHE CD2 1 1
3 5293 2 1 20 PHE CE1 C 23.914 7.103 15.784 1.00 . B B . 20 PHE CE1 1 1
3 5294 2 1 20 PHE CE2 C 22.244 5.872 17.039 1.00 . B B . 20 PHE CE2 1 1
3 5295 2 1 20 PHE CG C 22.845 8.125 17.707 1.00 . B B . 20 PHE CG 1 1
3 5296 2 1 20 PHE CZ C 23.156 5.940 15.979 1.00 . B B . 20 PHE CZ 1 1
3 5297 2 1 20 PHE H H 23.484 11.707 18.321 1.00 . B B . 20 PHE H 1 1
3 5298 2 1 20 PHE HA H 21.565 10.029 16.963 1.00 . B B . 20 PHE HA 1 1
3 5299 2 1 20 PHE HB2 H 23.637 9.685 18.922 1.00 . B B . 20 PHE HB2 1 1
3 5300 2 1 20 PHE HB3 H 22.135 8.980 19.522 1.00 . B B . 20 PHE HB3 1 1
3 5301 2 1 20 PHE HD1 H 24.343 9.091 16.497 1.00 . B B . 20 PHE HD1 1 1
3 5302 2 1 20 PHE HD2 H 21.386 6.911 18.718 1.00 . B B . 20 PHE HD2 1 1
3 5303 2 1 20 PHE HE1 H 24.621 7.157 14.967 1.00 . B B . 20 PHE HE1 1 1
3 5304 2 1 20 PHE HE2 H 21.661 4.977 17.192 1.00 . B B . 20 PHE HE2 1 1
3 5305 2 1 20 PHE HZ H 23.271 5.096 15.309 1.00 . B B . 20 PHE HZ 1 1
3 5306 2 1 20 PHE N N 22.702 11.573 17.746 1.00 . B B . 20 PHE N 1 1
3 5307 2 1 20 PHE O O 19.617 10.048 18.646 1.00 . B B . 20 PHE O 1 1
3 5308 2 1 21 MET C C 18.445 12.771 19.457 1.00 . B B . 21 MET C 1 1
3 5309 2 1 21 MET CA C 19.564 12.211 20.333 1.00 . B B . 21 MET CA 1 1
3 5310 2 1 21 MET CB C 20.011 13.273 21.335 1.00 . B B . 21 MET CB 1 1
3 5311 2 1 21 MET CE C 20.900 11.067 24.703 1.00 . B B . 21 MET CE 1 1
3 5312 2 1 21 MET CG C 20.797 12.599 22.464 1.00 . B B . 21 MET CG 1 1
3 5313 2 1 21 MET H H 21.531 12.332 19.553 1.00 . B B . 21 MET H 1 1
3 5314 2 1 21 MET HA H 19.190 11.355 20.875 1.00 . B B . 21 MET HA 1 1
3 5315 2 1 21 MET HB2 H 20.640 14.000 20.839 1.00 . B B . 21 MET HB2 1 1
3 5316 2 1 21 MET HB3 H 19.145 13.767 21.748 1.00 . B B . 21 MET HB3 1 1
3 5317 2 1 21 MET HE1 H 21.803 10.771 24.185 1.00 . B B . 21 MET HE1 1 1
3 5318 2 1 21 MET HE2 H 20.512 10.225 25.252 1.00 . B B . 21 MET HE2 1 1
3 5319 2 1 21 MET HE3 H 21.122 11.871 25.392 1.00 . B B . 21 MET HE3 1 1
3 5320 2 1 21 MET HG2 H 21.538 11.942 22.040 1.00 . B B . 21 MET HG2 1 1
3 5321 2 1 21 MET HG3 H 21.283 13.352 23.066 1.00 . B B . 21 MET HG3 1 1
3 5322 2 1 21 MET N N 20.704 11.801 19.524 1.00 . B B . 21 MET N 1 1
3 5323 2 1 21 MET O O 17.328 12.249 19.439 1.00 . B B . 21 MET O 1 1
3 5324 2 1 21 MET SD S 19.671 11.630 23.498 1.00 . B B . 21 MET SD 1 1
3 5325 2 1 22 ALA C C 17.349 13.531 16.741 1.00 . B B . 22 ALA C 1 1
3 5326 2 1 22 ALA CA C 17.763 14.470 17.870 1.00 . B B . 22 ALA CA 1 1
3 5327 2 1 22 ALA CB C 18.323 15.764 17.284 1.00 . B B . 22 ALA CB 1 1
3 5328 2 1 22 ALA H H 19.660 14.207 18.805 1.00 . B B . 22 ALA H 1 1
3 5329 2 1 22 ALA HA H 16.889 14.706 18.459 1.00 . B B . 22 ALA HA 1 1
3 5330 2 1 22 ALA HB1 H 17.512 16.430 17.037 1.00 . B B . 22 ALA HB1 1 1
3 5331 2 1 22 ALA HB2 H 18.891 15.540 16.391 1.00 . B B . 22 ALA HB2 1 1
3 5332 2 1 22 ALA HB3 H 18.969 16.236 18.011 1.00 . B B . 22 ALA HB3 1 1
3 5333 2 1 22 ALA N N 18.752 13.840 18.738 1.00 . B B . 22 ALA N 1 1
3 5334 2 1 22 ALA O O 16.168 13.439 16.398 1.00 . B B . 22 ALA O 1 1
3 5335 2 1 23 TRP C C 17.125 10.798 15.529 1.00 . B B . 23 TRP C 1 1
3 5336 2 1 23 TRP CA C 18.043 11.928 15.060 1.00 . B B . 23 TRP CA 1 1
3 5337 2 1 23 TRP CB C 19.346 11.356 14.504 1.00 . B B . 23 TRP CB 1 1
3 5338 2 1 23 TRP CD1 C 19.260 11.284 11.985 1.00 . B B . 23 TRP CD1 1 1
3 5339 2 1 23 TRP CD2 C 18.611 9.344 12.926 1.00 . B B . 23 TRP CD2 1 1
3 5340 2 1 23 TRP CE2 C 18.518 9.169 11.525 1.00 . B B . 23 TRP CE2 1 1
3 5341 2 1 23 TRP CE3 C 18.254 8.262 13.753 1.00 . B B . 23 TRP CE3 1 1
3 5342 2 1 23 TRP CG C 19.091 10.695 13.193 1.00 . B B . 23 TRP CG 1 1
3 5343 2 1 23 TRP CH2 C 17.736 6.903 11.797 1.00 . B B . 23 TRP CH2 1 1
3 5344 2 1 23 TRP CZ2 C 18.087 7.966 10.963 1.00 . B B . 23 TRP CZ2 1 1
3 5345 2 1 23 TRP CZ3 C 17.819 7.050 13.190 1.00 . B B . 23 TRP CZ3 1 1
3 5346 2 1 23 TRP H H 19.253 12.969 16.459 1.00 . B B . 23 TRP H 1 1
3 5347 2 1 23 TRP HA H 17.544 12.475 14.277 1.00 . B B . 23 TRP HA 1 1
3 5348 2 1 23 TRP HB2 H 20.048 12.159 14.361 1.00 . B B . 23 TRP HB2 1 1
3 5349 2 1 23 TRP HB3 H 19.755 10.637 15.201 1.00 . B B . 23 TRP HB3 1 1
3 5350 2 1 23 TRP HD1 H 19.609 12.294 11.821 1.00 . B B . 23 TRP HD1 1 1
3 5351 2 1 23 TRP HE1 H 18.965 10.552 10.032 1.00 . B B . 23 TRP HE1 1 1
3 5352 2 1 23 TRP HE3 H 18.313 8.364 14.827 1.00 . B B . 23 TRP HE3 1 1
3 5353 2 1 23 TRP HH2 H 17.402 5.969 11.371 1.00 . B B . 23 TRP HH2 1 1
3 5354 2 1 23 TRP HZ2 H 18.027 7.859 9.890 1.00 . B B . 23 TRP HZ2 1 1
3 5355 2 1 23 TRP HZ3 H 17.547 6.226 13.832 1.00 . B B . 23 TRP HZ3 1 1
3 5356 2 1 23 TRP N N 18.326 12.845 16.157 1.00 . B B . 23 TRP N 1 1
3 5357 2 1 23 TRP NE1 N 18.926 10.378 10.996 1.00 . B B . 23 TRP NE1 1 1
3 5358 2 1 23 TRP O O 16.235 10.368 14.795 1.00 . B B . 23 TRP O 1 1
3 5359 2 1 24 THR C C 15.060 9.761 17.510 1.00 . B B . 24 THR C 1 1
3 5360 2 1 24 THR CA C 16.496 9.285 17.331 1.00 . B B . 24 THR CA 1 1
3 5361 2 1 24 THR CB C 17.060 8.832 18.682 1.00 . B B . 24 THR CB 1 1
3 5362 2 1 24 THR CG2 C 15.995 8.056 19.458 1.00 . B B . 24 THR CG2 1 1
3 5363 2 1 24 THR H H 18.033 10.747 17.318 1.00 . B B . 24 THR H 1 1
3 5364 2 1 24 THR HA H 16.501 8.442 16.656 1.00 . B B . 24 THR HA 1 1
3 5365 2 1 24 THR HB H 17.350 9.700 19.254 1.00 . B B . 24 THR HB 1 1
3 5366 2 1 24 THR HG1 H 17.954 7.326 17.838 1.00 . B B . 24 THR HG1 1 1
3 5367 2 1 24 THR HG21 H 16.463 7.518 20.269 1.00 . B B . 24 THR HG21 1 1
3 5368 2 1 24 THR HG22 H 15.503 7.356 18.799 1.00 . B B . 24 THR HG22 1 1
3 5369 2 1 24 THR HG23 H 15.267 8.747 19.858 1.00 . B B . 24 THR HG23 1 1
3 5370 2 1 24 THR N N 17.331 10.343 16.765 1.00 . B B . 24 THR N 1 1
3 5371 2 1 24 THR O O 14.113 9.041 17.191 1.00 . B B . 24 THR O 1 1
3 5372 2 1 24 THR OG1 O 18.198 8.011 18.467 1.00 . B B . 24 THR OG1 1 1
3 5373 2 1 25 ILE C C 12.814 11.635 16.913 1.00 . B B . 25 ILE C 1 1
3 5374 2 1 25 ILE CA C 13.566 11.530 18.236 1.00 . B B . 25 ILE CA 1 1
3 5375 2 1 25 ILE CB C 13.675 12.911 18.882 1.00 . B B . 25 ILE CB 1 1
3 5376 2 1 25 ILE CD1 C 14.606 14.135 20.854 1.00 . B B . 25 ILE CD1 1 1
3 5377 2 1 25 ILE CG1 C 14.195 12.763 20.314 1.00 . B B . 25 ILE CG1 1 1
3 5378 2 1 25 ILE CG2 C 12.295 13.575 18.908 1.00 . B B . 25 ILE CG2 1 1
3 5379 2 1 25 ILE H H 15.690 11.509 18.261 1.00 . B B . 25 ILE H 1 1
3 5380 2 1 25 ILE HA H 13.020 10.878 18.901 1.00 . B B . 25 ILE HA 1 1
3 5381 2 1 25 ILE HB H 14.358 13.523 18.309 1.00 . B B . 25 ILE HB 1 1
3 5382 2 1 25 ILE HD11 H 15.484 14.480 20.328 1.00 . B B . 25 ILE HD11 1 1
3 5383 2 1 25 ILE HD12 H 14.824 14.056 21.908 1.00 . B B . 25 ILE HD12 1 1
3 5384 2 1 25 ILE HD13 H 13.798 14.836 20.706 1.00 . B B . 25 ILE HD13 1 1
3 5385 2 1 25 ILE HG12 H 13.418 12.347 20.938 1.00 . B B . 25 ILE HG12 1 1
3 5386 2 1 25 ILE HG13 H 15.053 12.106 20.320 1.00 . B B . 25 ILE HG13 1 1
3 5387 2 1 25 ILE HG21 H 12.319 14.431 19.565 1.00 . B B . 25 ILE HG21 1 1
3 5388 2 1 25 ILE HG22 H 11.561 12.867 19.265 1.00 . B B . 25 ILE HG22 1 1
3 5389 2 1 25 ILE HG23 H 12.032 13.894 17.911 1.00 . B B . 25 ILE HG23 1 1
3 5390 2 1 25 ILE N N 14.900 10.976 18.022 1.00 . B B . 25 ILE N 1 1
3 5391 2 1 25 ILE O O 11.636 11.287 16.828 1.00 . B B . 25 ILE O 1 1
3 5392 2 1 26 GLY C C 12.472 10.890 14.012 1.00 . B B . 26 GLY C 1 1
3 5393 2 1 26 GLY CA C 12.896 12.250 14.562 1.00 . B B . 26 GLY CA 1 1
3 5394 2 1 26 GLY H H 14.445 12.358 16.012 1.00 . B B . 26 GLY H 1 1
3 5395 2 1 26 GLY HA2 H 12.028 12.890 14.639 1.00 . B B . 26 GLY HA2 1 1
3 5396 2 1 26 GLY HA3 H 13.610 12.696 13.887 1.00 . B B . 26 GLY HA3 1 1
3 5397 2 1 26 GLY N N 13.505 12.110 15.881 1.00 . B B . 26 GLY N 1 1
3 5398 2 1 26 GLY O O 11.397 10.752 13.427 1.00 . B B . 26 GLY O 1 1
3 5399 2 1 27 HIS C C 11.752 8.008 14.371 1.00 . B B . 27 HIS C 1 1
3 5400 2 1 27 HIS CA C 13.033 8.540 13.740 1.00 . B B . 27 HIS CA 1 1
3 5401 2 1 27 HIS CB C 14.196 7.608 14.079 1.00 . B B . 27 HIS CB 1 1
3 5402 2 1 27 HIS CD2 C 13.491 5.162 14.715 1.00 . B B . 27 HIS CD2 1 1
3 5403 2 1 27 HIS CE1 C 13.229 4.375 12.714 1.00 . B B . 27 HIS CE1 1 1
3 5404 2 1 27 HIS CG C 13.780 6.183 13.846 1.00 . B B . 27 HIS CG 1 1
3 5405 2 1 27 HIS H H 14.161 10.060 14.688 1.00 . B B . 27 HIS H 1 1
3 5406 2 1 27 HIS HA H 12.910 8.566 12.668 1.00 . B B . 27 HIS HA 1 1
3 5407 2 1 27 HIS HB2 H 15.042 7.845 13.450 1.00 . B B . 27 HIS HB2 1 1
3 5408 2 1 27 HIS HB3 H 14.471 7.738 15.116 1.00 . B B . 27 HIS HB3 1 1
3 5409 2 1 27 HIS HD2 H 13.529 5.234 15.793 1.00 . B B . 27 HIS HD2 1 1
3 5410 2 1 27 HIS HE1 H 13.019 3.711 11.887 1.00 . B B . 27 HIS HE1 1 1
3 5411 2 1 27 HIS HE2 H 12.889 3.146 14.360 1.00 . B B . 27 HIS HE2 1 1
3 5412 2 1 27 HIS N N 13.322 9.889 14.212 1.00 . B B . 27 HIS N 1 1
3 5413 2 1 27 HIS ND1 N 13.607 5.659 12.575 1.00 . B B . 27 HIS ND1 1 1
3 5414 2 1 27 HIS NE2 N 13.143 4.021 13.999 1.00 . B B . 27 HIS NE2 1 1
3 5415 2 1 27 HIS O O 10.925 7.393 13.698 1.00 . B B . 27 HIS O 1 1
3 5416 2 1 28 LEU C C 9.189 8.618 15.994 1.00 . B B . 28 LEU C 1 1
3 5417 2 1 28 LEU CA C 10.409 7.785 16.380 1.00 . B B . 28 LEU CA 1 1
3 5418 2 1 28 LEU CB C 10.643 7.888 17.888 1.00 . B B . 28 LEU CB 1 1
3 5419 2 1 28 LEU CD1 C 12.187 7.223 19.733 1.00 . B B . 28 LEU CD1 1 1
3 5420 2 1 28 LEU CD2 C 11.235 5.483 18.215 1.00 . B B . 28 LEU CD2 1 1
3 5421 2 1 28 LEU CG C 11.755 6.921 18.297 1.00 . B B . 28 LEU CG 1 1
3 5422 2 1 28 LEU H H 12.282 8.747 16.155 1.00 . B B . 28 LEU H 1 1
3 5423 2 1 28 LEU HA H 10.224 6.752 16.125 1.00 . B B . 28 LEU HA 1 1
3 5424 2 1 28 LEU HB2 H 10.934 8.899 18.138 1.00 . B B . 28 LEU HB2 1 1
3 5425 2 1 28 LEU HB3 H 9.735 7.633 18.412 1.00 . B B . 28 LEU HB3 1 1
3 5426 2 1 28 LEU HD11 H 13.088 6.675 19.959 1.00 . B B . 28 LEU HD11 1 1
3 5427 2 1 28 LEU HD12 H 11.403 6.927 20.414 1.00 . B B . 28 LEU HD12 1 1
3 5428 2 1 28 LEU HD13 H 12.374 8.281 19.836 1.00 . B B . 28 LEU HD13 1 1
3 5429 2 1 28 LEU HD21 H 11.930 4.821 18.711 1.00 . B B . 28 LEU HD21 1 1
3 5430 2 1 28 LEU HD22 H 11.138 5.192 17.180 1.00 . B B . 28 LEU HD22 1 1
3 5431 2 1 28 LEU HD23 H 10.271 5.420 18.700 1.00 . B B . 28 LEU HD23 1 1
3 5432 2 1 28 LEU HG H 12.598 7.041 17.633 1.00 . B B . 28 LEU HG 1 1
3 5433 2 1 28 LEU N N 11.593 8.247 15.667 1.00 . B B . 28 LEU N 1 1
3 5434 2 1 28 LEU O O 9.286 9.832 15.818 1.00 . B B . 28 LEU O 1 1
3 5435 2 1 29 ASN C C 5.975 8.944 16.742 1.00 . B B . 29 ASN C 1 1
3 5436 2 1 29 ASN CA C 6.810 8.644 15.500 1.00 . B B . 29 ASN CA 1 1
3 5437 2 1 29 ASN CB C 5.997 7.784 14.531 1.00 . B B . 29 ASN CB 1 1
3 5438 2 1 29 ASN CG C 4.933 8.635 13.846 1.00 . B B . 29 ASN CG 1 1
3 5439 2 1 29 ASN H H 8.027 6.989 16.019 1.00 . B B . 29 ASN H 1 1
3 5440 2 1 29 ASN HA H 7.059 9.576 15.013 1.00 . B B . 29 ASN HA 1 1
3 5441 2 1 29 ASN HB2 H 6.656 7.363 13.786 1.00 . B B . 29 ASN HB2 1 1
3 5442 2 1 29 ASN HB3 H 5.517 6.985 15.078 1.00 . B B . 29 ASN HB3 1 1
3 5443 2 1 29 ASN HD21 H 3.644 7.136 13.657 1.00 . B B . 29 ASN HD21 1 1
3 5444 2 1 29 ASN HD22 H 3.116 8.629 13.045 1.00 . B B . 29 ASN HD22 1 1
3 5445 2 1 29 ASN N N 8.043 7.956 15.865 1.00 . B B . 29 ASN N 1 1
3 5446 2 1 29 ASN ND2 N 3.804 8.088 13.486 1.00 . B B . 29 ASN ND2 1 1
3 5447 2 1 29 ASN O O 5.910 8.135 17.668 1.00 . B B . 29 ASN O 1 1
3 5448 2 1 29 ASN OD1 O 5.138 9.829 13.630 1.00 . B B . 29 ASN OD1 1 1
3 5449 2 1 30 GLN C C 3.027 10.423 17.527 1.00 . B B . 30 GLN C 1 1
3 5450 2 1 30 GLN CA C 4.506 10.505 17.885 1.00 . B B . 30 GLN CA 1 1
3 5451 2 1 30 GLN CB C 4.843 11.933 18.322 1.00 . B B . 30 GLN CB 1 1
3 5452 2 1 30 GLN CD C 7.339 12.113 18.508 1.00 . B B . 30 GLN CD 1 1
3 5453 2 1 30 GLN CG C 6.039 11.917 19.278 1.00 . B B . 30 GLN CG 1 1
3 5454 2 1 30 GLN H H 5.425 10.715 15.987 1.00 . B B . 30 GLN H 1 1
3 5455 2 1 30 GLN HA H 4.700 9.834 18.709 1.00 . B B . 30 GLN HA 1 1
3 5456 2 1 30 GLN HB2 H 5.088 12.523 17.451 1.00 . B B . 30 GLN HB2 1 1
3 5457 2 1 30 GLN HB3 H 3.990 12.367 18.821 1.00 . B B . 30 GLN HB3 1 1
3 5458 2 1 30 GLN HE21 H 8.329 12.812 20.081 1.00 . B B . 30 GLN HE21 1 1
3 5459 2 1 30 GLN HE22 H 9.228 12.716 18.644 1.00 . B B . 30 GLN HE22 1 1
3 5460 2 1 30 GLN HG2 H 5.928 12.715 19.999 1.00 . B B . 30 GLN HG2 1 1
3 5461 2 1 30 GLN HG3 H 6.071 10.971 19.795 1.00 . B B . 30 GLN HG3 1 1
3 5462 2 1 30 GLN N N 5.338 10.111 16.753 1.00 . B B . 30 GLN N 1 1
3 5463 2 1 30 GLN NE2 N 8.386 12.587 19.130 1.00 . B B . 30 GLN NE2 1 1
3 5464 2 1 30 GLN O O 2.589 10.985 16.523 1.00 . B B . 30 GLN O 1 1
3 5465 2 1 30 GLN OE1 O 7.405 11.830 17.312 1.00 . B B . 30 GLN OE1 1 1
3 5466 2 1 31 ILE C C 0.063 9.644 19.442 1.00 . B B . 31 ILE C 1 1
3 5467 2 1 31 ILE CA C 0.831 9.575 18.125 1.00 . B B . 31 ILE CA 1 1
3 5468 2 1 31 ILE CB C 0.552 8.239 17.433 1.00 . B B . 31 ILE CB 1 1
3 5469 2 1 31 ILE CD1 C 0.573 5.755 17.740 1.00 . B B . 31 ILE CD1 1 1
3 5470 2 1 31 ILE CG1 C 1.066 7.088 18.307 1.00 . B B . 31 ILE CG1 1 1
3 5471 2 1 31 ILE CG2 C 1.269 8.212 16.083 1.00 . B B . 31 ILE CG2 1 1
3 5472 2 1 31 ILE H H 2.668 9.300 19.144 1.00 . B B . 31 ILE H 1 1
3 5473 2 1 31 ILE HA H 0.497 10.375 17.483 1.00 . B B . 31 ILE HA 1 1
3 5474 2 1 31 ILE HB H -0.512 8.130 17.278 1.00 . B B . 31 ILE HB 1 1
3 5475 2 1 31 ILE HD11 H 0.798 5.705 16.684 1.00 . B B . 31 ILE HD11 1 1
3 5476 2 1 31 ILE HD12 H -0.495 5.676 17.884 1.00 . B B . 31 ILE HD12 1 1
3 5477 2 1 31 ILE HD13 H 1.066 4.942 18.252 1.00 . B B . 31 ILE HD13 1 1
3 5478 2 1 31 ILE HG12 H 2.146 7.099 18.315 1.00 . B B . 31 ILE HG12 1 1
3 5479 2 1 31 ILE HG13 H 0.697 7.206 19.315 1.00 . B B . 31 ILE HG13 1 1
3 5480 2 1 31 ILE HG21 H 1.091 7.263 15.600 1.00 . B B . 31 ILE HG21 1 1
3 5481 2 1 31 ILE HG22 H 2.329 8.346 16.236 1.00 . B B . 31 ILE HG22 1 1
3 5482 2 1 31 ILE HG23 H 0.891 9.009 15.459 1.00 . B B . 31 ILE HG23 1 1
3 5483 2 1 31 ILE N N 2.262 9.722 18.358 1.00 . B B . 31 ILE N 1 1
3 5484 2 1 31 ILE O O 0.601 9.318 20.500 1.00 . B B . 31 ILE O 1 1
3 5485 2 1 32 LYS C C -3.140 9.114 20.521 1.00 . B B . 32 LYS C 1 1
3 5486 2 1 32 LYS CA C -2.026 10.154 20.565 1.00 . B B . 32 LYS CA 1 1
3 5487 2 1 32 LYS CB C -2.636 11.554 20.683 1.00 . B B . 32 LYS CB 1 1
3 5488 2 1 32 LYS CD C -2.096 13.882 21.417 1.00 . B B . 32 LYS CD 1 1
3 5489 2 1 32 LYS CE C -3.022 14.534 20.390 1.00 . B B . 32 LYS CE 1 1
3 5490 2 1 32 LYS CG C -1.518 12.586 20.845 1.00 . B B . 32 LYS CG 1 1
3 5491 2 1 32 LYS H H -1.577 10.299 18.498 1.00 . B B . 32 LYS H 1 1
3 5492 2 1 32 LYS HA H -1.411 9.971 21.432 1.00 . B B . 32 LYS HA 1 1
3 5493 2 1 32 LYS HB2 H -3.205 11.776 19.790 1.00 . B B . 32 LYS HB2 1 1
3 5494 2 1 32 LYS HB3 H -3.287 11.593 21.543 1.00 . B B . 32 LYS HB3 1 1
3 5495 2 1 32 LYS HD2 H -2.653 13.660 22.315 1.00 . B B . 32 LYS HD2 1 1
3 5496 2 1 32 LYS HD3 H -1.290 14.562 21.654 1.00 . B B . 32 LYS HD3 1 1
3 5497 2 1 32 LYS HE2 H -2.488 14.683 19.464 1.00 . B B . 32 LYS HE2 1 1
3 5498 2 1 32 LYS HE3 H -3.875 13.894 20.216 1.00 . B B . 32 LYS HE3 1 1
3 5499 2 1 32 LYS HG2 H -0.766 12.199 21.517 1.00 . B B . 32 LYS HG2 1 1
3 5500 2 1 32 LYS HG3 H -1.072 12.787 19.883 1.00 . B B . 32 LYS HG3 1 1
3 5501 2 1 32 LYS HZ1 H -2.765 16.573 20.728 1.00 . B B . 32 LYS HZ1 1 1
3 5502 2 1 32 LYS HZ2 H -3.655 15.778 21.936 1.00 . B B . 32 LYS HZ2 1 1
3 5503 2 1 32 LYS HZ3 H -4.372 16.120 20.435 1.00 . B B . 32 LYS HZ3 1 1
3 5504 2 1 32 LYS N N -1.198 10.060 19.369 1.00 . B B . 32 LYS N 1 1
3 5505 2 1 32 LYS NZ N -3.489 15.850 20.912 1.00 . B B . 32 LYS NZ 1 1
3 5506 2 1 32 LYS O O -3.950 9.094 19.594 1.00 . B B . 32 LYS O 1 1
3 5507 2 1 33 ARG C C -5.429 7.716 22.327 1.00 . B B . 33 ARG C 1 1
3 5508 2 1 33 ARG CA C -4.188 7.207 21.600 1.00 . B B . 33 ARG CA 1 1
3 5509 2 1 33 ARG CB C -3.631 5.985 22.331 1.00 . B B . 33 ARG CB 1 1
3 5510 2 1 33 ARG CD C -4.186 4.094 20.796 1.00 . B B . 33 ARG CD 1 1
3 5511 2 1 33 ARG CG C -3.061 4.994 21.312 1.00 . B B . 33 ARG CG 1 1
3 5512 2 1 33 ARG CZ C -4.421 2.010 19.546 1.00 . B B . 33 ARG CZ 1 1
3 5513 2 1 33 ARG H H -2.499 8.315 22.240 1.00 . B B . 33 ARG H 1 1
3 5514 2 1 33 ARG HA H -4.463 6.918 20.597 1.00 . B B . 33 ARG HA 1 1
3 5515 2 1 33 ARG HB2 H -2.848 6.296 23.008 1.00 . B B . 33 ARG HB2 1 1
3 5516 2 1 33 ARG HB3 H -4.422 5.508 22.888 1.00 . B B . 33 ARG HB3 1 1
3 5517 2 1 33 ARG HD2 H -4.775 3.748 21.632 1.00 . B B . 33 ARG HD2 1 1
3 5518 2 1 33 ARG HD3 H -4.818 4.661 20.128 1.00 . B B . 33 ARG HD3 1 1
3 5519 2 1 33 ARG HE H -2.662 2.851 20.007 1.00 . B B . 33 ARG HE 1 1
3 5520 2 1 33 ARG HG2 H -2.626 5.538 20.486 1.00 . B B . 33 ARG HG2 1 1
3 5521 2 1 33 ARG HG3 H -2.304 4.387 21.784 1.00 . B B . 33 ARG HG3 1 1
3 5522 2 1 33 ARG HH11 H -6.148 2.871 20.108 1.00 . B B . 33 ARG HH11 1 1
3 5523 2 1 33 ARG HH12 H -6.298 1.392 19.222 1.00 . B B . 33 ARG HH12 1 1
3 5524 2 1 33 ARG HH21 H -2.890 0.919 18.854 1.00 . B B . 33 ARG HH21 1 1
3 5525 2 1 33 ARG HH22 H -4.468 0.292 18.516 1.00 . B B . 33 ARG HH22 1 1
3 5526 2 1 33 ARG N N -3.172 8.250 21.530 1.00 . B B . 33 ARG N 1 1
3 5527 2 1 33 ARG NE N -3.634 2.942 20.087 1.00 . B B . 33 ARG NE 1 1
3 5528 2 1 33 ARG NH1 N -5.724 2.100 19.634 1.00 . B B . 33 ARG NH1 1 1
3 5529 2 1 33 ARG NH2 N -3.884 0.995 18.923 1.00 . B B . 33 ARG NH2 1 1
3 5530 2 1 33 ARG O O -6.507 7.601 21.768 1.00 . B B . 33 ARG O 1 1
3 5531 3 1 1 MET C C 46.755 -7.042 22.520 1.00 . C C . 1 MET C 1 1
3 5532 3 1 1 MET CA C 47.481 -6.857 23.845 1.00 . C C . 1 MET CA 1 1
3 5533 3 1 1 MET CB C 47.787 -8.215 24.475 1.00 . C C . 1 MET CB 1 1
3 5534 3 1 1 MET CE C 50.769 -9.189 27.125 1.00 . C C . 1 MET CE 1 1
3 5535 3 1 1 MET CG C 48.930 -8.061 25.478 1.00 . C C . 1 MET CG 1 1
3 5536 3 1 1 MET H1 H 47.210 -5.600 25.484 1.00 . C C . 1 MET H1 1 1
3 5537 3 1 1 MET H2 H 45.940 -6.701 25.238 1.00 . C C . 1 MET H2 1 1
3 5538 3 1 1 MET H3 H 46.101 -5.345 24.227 1.00 . C C . 1 MET H3 1 1
3 5539 3 1 1 MET HA H 48.404 -6.324 23.675 1.00 . C C . 1 MET HA 1 1
3 5540 3 1 1 MET HB2 H 46.908 -8.583 24.983 1.00 . C C . 1 MET HB2 1 1
3 5541 3 1 1 MET HB3 H 48.078 -8.913 23.705 1.00 . C C . 1 MET HB3 1 1
3 5542 3 1 1 MET HE1 H 50.592 -8.365 27.803 1.00 . C C . 1 MET HE1 1 1
3 5543 3 1 1 MET HE2 H 51.493 -8.892 26.383 1.00 . C C . 1 MET HE2 1 1
3 5544 3 1 1 MET HE3 H 51.146 -10.039 27.675 1.00 . C C . 1 MET HE3 1 1
3 5545 3 1 1 MET HG2 H 49.827 -7.759 24.956 1.00 . C C . 1 MET HG2 1 1
3 5546 3 1 1 MET HG3 H 48.669 -7.309 26.208 1.00 . C C . 1 MET HG3 1 1
3 5547 3 1 1 MET N N 46.618 -6.066 24.768 1.00 . C C . 1 MET N 1 1
3 5548 3 1 1 MET O O 47.379 -7.084 21.460 1.00 . C C . 1 MET O 1 1
3 5549 3 1 1 MET SD S 49.219 -9.641 26.310 1.00 . C C . 1 MET SD 1 1
3 5550 3 1 2 PHE C C 44.024 -5.974 20.951 1.00 . C C . 2 PHE C 1 1
3 5551 3 1 2 PHE CA C 44.630 -7.307 21.387 1.00 . C C . 2 PHE CA 1 1
3 5552 3 1 2 PHE CB C 43.508 -8.316 21.638 1.00 . C C . 2 PHE CB 1 1
3 5553 3 1 2 PHE CD1 C 44.168 -10.163 23.218 1.00 . C C . 2 PHE CD1 1 1
3 5554 3 1 2 PHE CD2 C 44.596 -10.445 20.849 1.00 . C C . 2 PHE CD2 1 1
3 5555 3 1 2 PHE CE1 C 44.723 -11.424 23.469 1.00 . C C . 2 PHE CE1 1 1
3 5556 3 1 2 PHE CE2 C 45.150 -11.705 21.098 1.00 . C C . 2 PHE CE2 1 1
3 5557 3 1 2 PHE CG C 44.104 -9.675 21.909 1.00 . C C . 2 PHE CG 1 1
3 5558 3 1 2 PHE CZ C 45.215 -12.195 22.409 1.00 . C C . 2 PHE CZ 1 1
3 5559 3 1 2 PHE H H 44.993 -7.096 23.465 1.00 . C C . 2 PHE H 1 1
3 5560 3 1 2 PHE HA H 45.259 -7.679 20.594 1.00 . C C . 2 PHE HA 1 1
3 5561 3 1 2 PHE HB2 H 42.925 -8.001 22.490 1.00 . C C . 2 PHE HB2 1 1
3 5562 3 1 2 PHE HB3 H 42.873 -8.368 20.765 1.00 . C C . 2 PHE HB3 1 1
3 5563 3 1 2 PHE HD1 H 43.787 -9.569 24.036 1.00 . C C . 2 PHE HD1 1 1
3 5564 3 1 2 PHE HD2 H 44.546 -10.069 19.838 1.00 . C C . 2 PHE HD2 1 1
3 5565 3 1 2 PHE HE1 H 44.772 -11.801 24.479 1.00 . C C . 2 PHE HE1 1 1
3 5566 3 1 2 PHE HE2 H 45.530 -12.300 20.281 1.00 . C C . 2 PHE HE2 1 1
3 5567 3 1 2 PHE HZ H 45.643 -13.167 22.602 1.00 . C C . 2 PHE HZ 1 1
3 5568 3 1 2 PHE N N 45.434 -7.141 22.590 1.00 . C C . 2 PHE N 1 1
3 5569 3 1 2 PHE O O 43.241 -5.925 20.001 1.00 . C C . 2 PHE O 1 1
3 5570 3 1 3 GLU C C 44.348 -3.149 19.923 1.00 . C C . 3 GLU C 1 1
3 5571 3 1 3 GLU CA C 43.858 -3.583 21.314 1.00 . C C . 3 GLU CA 1 1
3 5572 3 1 3 GLU CB C 44.307 -2.566 22.362 1.00 . C C . 3 GLU CB 1 1
3 5573 3 1 3 GLU CD C 42.276 -2.130 23.750 1.00 . C C . 3 GLU CD 1 1
3 5574 3 1 3 GLU CG C 43.606 -2.871 23.686 1.00 . C C . 3 GLU CG 1 1
3 5575 3 1 3 GLU H H 45.009 -4.978 22.396 1.00 . C C . 3 GLU H 1 1
3 5576 3 1 3 GLU HA H 42.786 -3.641 21.336 1.00 . C C . 3 GLU HA 1 1
3 5577 3 1 3 GLU HB2 H 45.378 -2.630 22.494 1.00 . C C . 3 GLU HB2 1 1
3 5578 3 1 3 GLU HB3 H 44.040 -1.572 22.037 1.00 . C C . 3 GLU HB3 1 1
3 5579 3 1 3 GLU HG2 H 43.427 -3.934 23.760 1.00 . C C . 3 GLU HG2 1 1
3 5580 3 1 3 GLU HG3 H 44.232 -2.554 24.505 1.00 . C C . 3 GLU HG3 1 1
3 5581 3 1 3 GLU N N 44.385 -4.893 21.648 1.00 . C C . 3 GLU N 1 1
3 5582 3 1 3 GLU O O 45.561 -3.080 19.692 1.00 . C C . 3 GLU O 1 1
3 5583 3 1 3 GLU OE1 O 42.303 -0.912 23.812 1.00 . C C . 3 GLU OE1 1 1
3 5584 3 1 3 GLU OE2 O 41.250 -2.790 23.733 1.00 . C C . 3 GLU OE2 1 1
3 5585 3 1 4 PRO C C 44.438 -1.027 17.596 1.00 . C C . 4 PRO C 1 1
3 5586 3 1 4 PRO CA C 43.849 -2.433 17.622 1.00 . C C . 4 PRO CA 1 1
3 5587 3 1 4 PRO CB C 42.538 -2.488 16.832 1.00 . C C . 4 PRO CB 1 1
3 5588 3 1 4 PRO CD C 41.987 -2.902 19.149 1.00 . C C . 4 PRO CD 1 1
3 5589 3 1 4 PRO CG C 41.458 -2.315 17.844 1.00 . C C . 4 PRO CG 1 1
3 5590 3 1 4 PRO HA H 44.549 -3.136 17.202 1.00 . C C . 4 PRO HA 1 1
3 5591 3 1 4 PRO HB2 H 42.507 -1.685 16.110 1.00 . C C . 4 PRO HB2 1 1
3 5592 3 1 4 PRO HB3 H 42.435 -3.443 16.342 1.00 . C C . 4 PRO HB3 1 1
3 5593 3 1 4 PRO HD2 H 41.675 -2.296 19.989 1.00 . C C . 4 PRO HD2 1 1
3 5594 3 1 4 PRO HD3 H 41.654 -3.920 19.273 1.00 . C C . 4 PRO HD3 1 1
3 5595 3 1 4 PRO HG2 H 41.235 -1.263 17.971 1.00 . C C . 4 PRO HG2 1 1
3 5596 3 1 4 PRO HG3 H 40.572 -2.851 17.541 1.00 . C C . 4 PRO HG3 1 1
3 5597 3 1 4 PRO N N 43.455 -2.859 18.996 1.00 . C C . 4 PRO N 1 1
3 5598 3 1 4 PRO O O 45.329 -0.735 16.800 1.00 . C C . 4 PRO O 1 1
3 5599 3 1 5 PHE C C 44.170 1.797 19.926 1.00 . C C . 5 PHE C 1 1
3 5600 3 1 5 PHE CA C 44.413 1.212 18.540 1.00 . C C . 5 PHE CA 1 1
3 5601 3 1 5 PHE CB C 43.698 2.069 17.492 1.00 . C C . 5 PHE CB 1 1
3 5602 3 1 5 PHE CD1 C 43.609 1.046 15.190 1.00 . C C . 5 PHE CD1 1 1
3 5603 3 1 5 PHE CD2 C 45.558 2.346 15.817 1.00 . C C . 5 PHE CD2 1 1
3 5604 3 1 5 PHE CE1 C 44.172 0.810 13.931 1.00 . C C . 5 PHE CE1 1 1
3 5605 3 1 5 PHE CE2 C 46.121 2.109 14.558 1.00 . C C . 5 PHE CE2 1 1
3 5606 3 1 5 PHE CG C 44.303 1.815 16.133 1.00 . C C . 5 PHE CG 1 1
3 5607 3 1 5 PHE CZ C 45.429 1.341 13.615 1.00 . C C . 5 PHE CZ 1 1
3 5608 3 1 5 PHE H H 43.222 -0.455 19.081 1.00 . C C . 5 PHE H 1 1
3 5609 3 1 5 PHE HA H 45.473 1.223 18.335 1.00 . C C . 5 PHE HA 1 1
3 5610 3 1 5 PHE HB2 H 42.648 1.813 17.472 1.00 . C C . 5 PHE HB2 1 1
3 5611 3 1 5 PHE HB3 H 43.809 3.114 17.745 1.00 . C C . 5 PHE HB3 1 1
3 5612 3 1 5 PHE HD1 H 42.639 0.637 15.433 1.00 . C C . 5 PHE HD1 1 1
3 5613 3 1 5 PHE HD2 H 46.092 2.938 16.546 1.00 . C C . 5 PHE HD2 1 1
3 5614 3 1 5 PHE HE1 H 43.639 0.217 13.202 1.00 . C C . 5 PHE HE1 1 1
3 5615 3 1 5 PHE HE2 H 47.090 2.519 14.315 1.00 . C C . 5 PHE HE2 1 1
3 5616 3 1 5 PHE HZ H 45.864 1.160 12.644 1.00 . C C . 5 PHE HZ 1 1
3 5617 3 1 5 PHE N N 43.931 -0.162 18.471 1.00 . C C . 5 PHE N 1 1
3 5618 3 1 5 PHE O O 45.080 1.867 20.751 1.00 . C C . 5 PHE O 1 1
3 5619 3 1 6 GLN C C 41.114 2.511 21.787 1.00 . C C . 6 GLN C 1 1
3 5620 3 1 6 GLN CA C 42.574 2.807 21.457 1.00 . C C . 6 GLN CA 1 1
3 5621 3 1 6 GLN CB C 42.795 4.322 21.424 1.00 . C C . 6 GLN CB 1 1
3 5622 3 1 6 GLN CD C 44.534 6.115 21.233 1.00 . C C . 6 GLN CD 1 1
3 5623 3 1 6 GLN CG C 44.264 4.618 21.116 1.00 . C C . 6 GLN CG 1 1
3 5624 3 1 6 GLN H H 42.252 2.142 19.479 1.00 . C C . 6 GLN H 1 1
3 5625 3 1 6 GLN HA H 43.202 2.379 22.226 1.00 . C C . 6 GLN HA 1 1
3 5626 3 1 6 GLN HB2 H 42.171 4.759 20.658 1.00 . C C . 6 GLN HB2 1 1
3 5627 3 1 6 GLN HB3 H 42.539 4.745 22.384 1.00 . C C . 6 GLN HB3 1 1
3 5628 3 1 6 GLN HE21 H 46.397 5.876 21.878 1.00 . C C . 6 GLN HE21 1 1
3 5629 3 1 6 GLN HE22 H 45.883 7.487 21.724 1.00 . C C . 6 GLN HE22 1 1
3 5630 3 1 6 GLN HG2 H 44.891 4.086 21.815 1.00 . C C . 6 GLN HG2 1 1
3 5631 3 1 6 GLN HG3 H 44.493 4.295 20.112 1.00 . C C . 6 GLN HG3 1 1
3 5632 3 1 6 GLN N N 42.936 2.223 20.172 1.00 . C C . 6 GLN N 1 1
3 5633 3 1 6 GLN NE2 N 45.702 6.527 21.647 1.00 . C C . 6 GLN NE2 1 1
3 5634 3 1 6 GLN O O 40.346 2.083 20.924 1.00 . C C . 6 GLN O 1 1
3 5635 3 1 6 GLN OE1 O 43.659 6.929 20.940 1.00 . C C . 6 GLN OE1 1 1
3 5636 3 1 7 ILE C C 38.385 3.344 22.655 1.00 . C C . 7 ILE C 1 1
3 5637 3 1 7 ILE CA C 39.368 2.509 23.482 1.00 . C C . 7 ILE CA 1 1
3 5638 3 1 7 ILE CB C 39.230 2.866 24.962 1.00 . C C . 7 ILE CB 1 1
3 5639 3 1 7 ILE CD1 C 40.127 2.359 27.247 1.00 . C C . 7 ILE CD1 1 1
3 5640 3 1 7 ILE CG1 C 39.995 1.845 25.810 1.00 . C C . 7 ILE CG1 1 1
3 5641 3 1 7 ILE CG2 C 37.750 2.848 25.355 1.00 . C C . 7 ILE CG2 1 1
3 5642 3 1 7 ILE H H 41.403 3.086 23.677 1.00 . C C . 7 ILE H 1 1
3 5643 3 1 7 ILE HA H 39.138 1.462 23.358 1.00 . C C . 7 ILE HA 1 1
3 5644 3 1 7 ILE HB H 39.634 3.854 25.133 1.00 . C C . 7 ILE HB 1 1
3 5645 3 1 7 ILE HD11 H 40.884 3.130 27.285 1.00 . C C . 7 ILE HD11 1 1
3 5646 3 1 7 ILE HD12 H 40.411 1.545 27.896 1.00 . C C . 7 ILE HD12 1 1
3 5647 3 1 7 ILE HD13 H 39.182 2.768 27.575 1.00 . C C . 7 ILE HD13 1 1
3 5648 3 1 7 ILE HG12 H 39.459 0.907 25.813 1.00 . C C . 7 ILE HG12 1 1
3 5649 3 1 7 ILE HG13 H 40.979 1.695 25.392 1.00 . C C . 7 ILE HG13 1 1
3 5650 3 1 7 ILE HG21 H 37.662 2.876 26.431 1.00 . C C . 7 ILE HG21 1 1
3 5651 3 1 7 ILE HG22 H 37.287 1.947 24.980 1.00 . C C . 7 ILE HG22 1 1
3 5652 3 1 7 ILE HG23 H 37.255 3.710 24.932 1.00 . C C . 7 ILE HG23 1 1
3 5653 3 1 7 ILE N N 40.739 2.747 23.040 1.00 . C C . 7 ILE N 1 1
3 5654 3 1 7 ILE O O 37.292 2.893 22.313 1.00 . C C . 7 ILE O 1 1
3 5655 3 1 8 LEU C C 37.825 4.981 20.112 1.00 . C C . 8 LEU C 1 1
3 5656 3 1 8 LEU CA C 37.934 5.464 21.562 1.00 . C C . 8 LEU CA 1 1
3 5657 3 1 8 LEU CB C 38.510 6.881 21.590 1.00 . C C . 8 LEU CB 1 1
3 5658 3 1 8 LEU CD1 C 37.643 9.148 22.185 1.00 . C C . 8 LEU CD1 1 1
3 5659 3 1 8 LEU CD2 C 37.373 8.279 19.858 1.00 . C C . 8 LEU CD2 1 1
3 5660 3 1 8 LEU CG C 37.394 7.897 21.340 1.00 . C C . 8 LEU CG 1 1
3 5661 3 1 8 LEU H H 39.667 4.867 22.646 1.00 . C C . 8 LEU H 1 1
3 5662 3 1 8 LEU HA H 36.948 5.479 22.000 1.00 . C C . 8 LEU HA 1 1
3 5663 3 1 8 LEU HB2 H 38.958 7.067 22.555 1.00 . C C . 8 LEU HB2 1 1
3 5664 3 1 8 LEU HB3 H 39.260 6.978 20.820 1.00 . C C . 8 LEU HB3 1 1
3 5665 3 1 8 LEU HD11 H 38.566 9.615 21.874 1.00 . C C . 8 LEU HD11 1 1
3 5666 3 1 8 LEU HD12 H 37.713 8.871 23.226 1.00 . C C . 8 LEU HD12 1 1
3 5667 3 1 8 LEU HD13 H 36.826 9.842 22.051 1.00 . C C . 8 LEU HD13 1 1
3 5668 3 1 8 LEU HD21 H 36.718 9.126 19.715 1.00 . C C . 8 LEU HD21 1 1
3 5669 3 1 8 LEU HD22 H 37.013 7.444 19.276 1.00 . C C . 8 LEU HD22 1 1
3 5670 3 1 8 LEU HD23 H 38.372 8.538 19.539 1.00 . C C . 8 LEU HD23 1 1
3 5671 3 1 8 LEU HG H 36.443 7.465 21.615 1.00 . C C . 8 LEU HG 1 1
3 5672 3 1 8 LEU N N 38.781 4.570 22.345 1.00 . C C . 8 LEU N 1 1
3 5673 3 1 8 LEU O O 36.769 5.100 19.477 1.00 . C C . 8 LEU O 1 1
3 5674 3 1 9 SER C C 38.046 2.679 18.096 1.00 . C C . 9 SER C 1 1
3 5675 3 1 9 SER CA C 38.952 3.901 18.237 1.00 . C C . 9 SER CA 1 1
3 5676 3 1 9 SER CB C 40.378 3.521 17.850 1.00 . C C . 9 SER CB 1 1
3 5677 3 1 9 SER H H 39.708 4.325 20.184 1.00 . C C . 9 SER H 1 1
3 5678 3 1 9 SER HA H 38.604 4.673 17.567 1.00 . C C . 9 SER HA 1 1
3 5679 3 1 9 SER HB2 H 41.023 4.378 17.948 1.00 . C C . 9 SER HB2 1 1
3 5680 3 1 9 SER HB3 H 40.725 2.735 18.505 1.00 . C C . 9 SER HB3 1 1
3 5681 3 1 9 SER HG H 41.315 2.973 16.234 1.00 . C C . 9 SER HG 1 1
3 5682 3 1 9 SER N N 38.920 4.416 19.607 1.00 . C C . 9 SER N 1 1
3 5683 3 1 9 SER O O 37.282 2.563 17.133 1.00 . C C . 9 SER O 1 1
3 5684 3 1 9 SER OG O 40.397 3.071 16.502 1.00 . C C . 9 SER OG 1 1
3 5685 3 1 10 ILE C C 35.839 0.930 19.248 1.00 . C C . 10 ILE C 1 1
3 5686 3 1 10 ILE CA C 37.302 0.570 19.033 1.00 . C C . 10 ILE CA 1 1
3 5687 3 1 10 ILE CB C 37.766 -0.424 20.106 1.00 . C C . 10 ILE CB 1 1
3 5688 3 1 10 ILE CD1 C 37.993 -0.791 22.574 1.00 . C C . 10 ILE CD1 1 1
3 5689 3 1 10 ILE CG1 C 37.670 0.230 21.481 1.00 . C C . 10 ILE CG1 1 1
3 5690 3 1 10 ILE CG2 C 39.218 -0.816 19.832 1.00 . C C . 10 ILE CG2 1 1
3 5691 3 1 10 ILE H H 38.735 1.917 19.819 1.00 . C C . 10 ILE H 1 1
3 5692 3 1 10 ILE HA H 37.406 0.105 18.065 1.00 . C C . 10 ILE HA 1 1
3 5693 3 1 10 ILE HB H 37.141 -1.306 20.076 1.00 . C C . 10 ILE HB 1 1
3 5694 3 1 10 ILE HD11 H 37.683 -0.399 23.532 1.00 . C C . 10 ILE HD11 1 1
3 5695 3 1 10 ILE HD12 H 39.056 -0.981 22.590 1.00 . C C . 10 ILE HD12 1 1
3 5696 3 1 10 ILE HD13 H 37.465 -1.711 22.376 1.00 . C C . 10 ILE HD13 1 1
3 5697 3 1 10 ILE HG12 H 38.375 1.042 21.530 1.00 . C C . 10 ILE HG12 1 1
3 5698 3 1 10 ILE HG13 H 36.672 0.609 21.635 1.00 . C C . 10 ILE HG13 1 1
3 5699 3 1 10 ILE HG21 H 39.278 -1.314 18.877 1.00 . C C . 10 ILE HG21 1 1
3 5700 3 1 10 ILE HG22 H 39.567 -1.482 20.607 1.00 . C C . 10 ILE HG22 1 1
3 5701 3 1 10 ILE HG23 H 39.834 0.072 19.813 1.00 . C C . 10 ILE HG23 1 1
3 5702 3 1 10 ILE N N 38.125 1.771 19.067 1.00 . C C . 10 ILE N 1 1
3 5703 3 1 10 ILE O O 34.947 0.264 18.720 1.00 . C C . 10 ILE O 1 1
3 5704 3 1 11 CYS C C 33.562 2.844 18.969 1.00 . C C . 11 CYS C 1 1
3 5705 3 1 11 CYS CA C 34.224 2.420 20.274 1.00 . C C . 11 CYS CA 1 1
3 5706 3 1 11 CYS CB C 34.224 3.589 21.257 1.00 . C C . 11 CYS CB 1 1
3 5707 3 1 11 CYS H H 36.334 2.499 20.409 1.00 . C C . 11 CYS H 1 1
3 5708 3 1 11 CYS HA H 33.670 1.599 20.704 1.00 . C C . 11 CYS HA 1 1
3 5709 3 1 11 CYS HB2 H 34.699 3.286 22.179 1.00 . C C . 11 CYS HB2 1 1
3 5710 3 1 11 CYS HB3 H 34.768 4.417 20.827 1.00 . C C . 11 CYS HB3 1 1
3 5711 3 1 11 CYS HG H 32.545 4.920 22.078 1.00 . C C . 11 CYS HG 1 1
3 5712 3 1 11 CYS N N 35.591 1.991 20.017 1.00 . C C . 11 CYS N 1 1
3 5713 3 1 11 CYS O O 32.478 2.370 18.629 1.00 . C C . 11 CYS O 1 1
3 5714 3 1 11 CYS SG S 32.519 4.092 21.592 1.00 . C C . 11 CYS SG 1 1
3 5715 3 1 12 SER C C 33.503 3.052 15.997 1.00 . C C . 12 SER C 1 1
3 5716 3 1 12 SER CA C 33.683 4.214 16.968 1.00 . C C . 12 SER CA 1 1
3 5717 3 1 12 SER CB C 34.610 5.257 16.352 1.00 . C C . 12 SER CB 1 1
3 5718 3 1 12 SER H H 35.081 4.099 18.554 1.00 . C C . 12 SER H 1 1
3 5719 3 1 12 SER HA H 32.720 4.668 17.148 1.00 . C C . 12 SER HA 1 1
3 5720 3 1 12 SER HB2 H 34.711 6.095 17.023 1.00 . C C . 12 SER HB2 1 1
3 5721 3 1 12 SER HB3 H 35.582 4.815 16.181 1.00 . C C . 12 SER HB3 1 1
3 5722 3 1 12 SER HG H 34.648 6.360 14.749 1.00 . C C . 12 SER HG 1 1
3 5723 3 1 12 SER N N 34.223 3.738 18.237 1.00 . C C . 12 SER N 1 1
3 5724 3 1 12 SER O O 32.544 3.019 15.226 1.00 . C C . 12 SER O 1 1
3 5725 3 1 12 SER OG O 34.053 5.705 15.122 1.00 . C C . 12 SER OG 1 1
3 5726 3 1 13 PHE C C 33.059 0.158 15.390 1.00 . C C . 13 PHE C 1 1
3 5727 3 1 13 PHE CA C 34.359 0.936 15.166 1.00 . C C . 13 PHE CA 1 1
3 5728 3 1 13 PHE CB C 35.551 0.018 15.437 1.00 . C C . 13 PHE CB 1 1
3 5729 3 1 13 PHE CD1 C 35.399 -1.437 13.380 1.00 . C C . 13 PHE CD1 1 1
3 5730 3 1 13 PHE CD2 C 35.034 -2.446 15.555 1.00 . C C . 13 PHE CD2 1 1
3 5731 3 1 13 PHE CE1 C 35.189 -2.680 12.770 1.00 . C C . 13 PHE CE1 1 1
3 5732 3 1 13 PHE CE2 C 34.824 -3.688 14.945 1.00 . C C . 13 PHE CE2 1 1
3 5733 3 1 13 PHE CG C 35.322 -1.319 14.772 1.00 . C C . 13 PHE CG 1 1
3 5734 3 1 13 PHE CZ C 34.901 -3.806 13.552 1.00 . C C . 13 PHE CZ 1 1
3 5735 3 1 13 PHE H H 35.164 2.182 16.694 1.00 . C C . 13 PHE H 1 1
3 5736 3 1 13 PHE HA H 34.402 1.266 14.139 1.00 . C C . 13 PHE HA 1 1
3 5737 3 1 13 PHE HB2 H 36.449 0.468 15.041 1.00 . C C . 13 PHE HB2 1 1
3 5738 3 1 13 PHE HB3 H 35.659 -0.125 16.501 1.00 . C C . 13 PHE HB3 1 1
3 5739 3 1 13 PHE HD1 H 35.620 -0.570 12.776 1.00 . C C . 13 PHE HD1 1 1
3 5740 3 1 13 PHE HD2 H 34.973 -2.355 16.630 1.00 . C C . 13 PHE HD2 1 1
3 5741 3 1 13 PHE HE1 H 35.248 -2.771 11.696 1.00 . C C . 13 PHE HE1 1 1
3 5742 3 1 13 PHE HE2 H 34.601 -4.555 15.549 1.00 . C C . 13 PHE HE2 1 1
3 5743 3 1 13 PHE HZ H 34.738 -4.764 13.082 1.00 . C C . 13 PHE HZ 1 1
3 5744 3 1 13 PHE N N 34.431 2.102 16.042 1.00 . C C . 13 PHE N 1 1
3 5745 3 1 13 PHE O O 32.321 -0.130 14.441 1.00 . C C . 13 PHE O 1 1
3 5746 3 1 14 ILE C C 30.326 -0.039 16.676 1.00 . C C . 14 ILE C 1 1
3 5747 3 1 14 ILE CA C 31.555 -0.887 16.981 1.00 . C C . 14 ILE CA 1 1
3 5748 3 1 14 ILE CB C 31.563 -1.275 18.464 1.00 . C C . 14 ILE CB 1 1
3 5749 3 1 14 ILE CD1 C 32.343 -3.659 18.252 1.00 . C C . 14 ILE CD1 1 1
3 5750 3 1 14 ILE CG1 C 32.716 -2.251 18.730 1.00 . C C . 14 ILE CG1 1 1
3 5751 3 1 14 ILE CG2 C 30.230 -1.941 18.829 1.00 . C C . 14 ILE CG2 1 1
3 5752 3 1 14 ILE H H 33.373 0.116 17.370 1.00 . C C . 14 ILE H 1 1
3 5753 3 1 14 ILE HA H 31.512 -1.784 16.386 1.00 . C C . 14 ILE HA 1 1
3 5754 3 1 14 ILE HB H 31.696 -0.385 19.063 1.00 . C C . 14 ILE HB 1 1
3 5755 3 1 14 ILE HD11 H 33.243 -4.245 18.128 1.00 . C C . 14 ILE HD11 1 1
3 5756 3 1 14 ILE HD12 H 31.818 -3.604 17.309 1.00 . C C . 14 ILE HD12 1 1
3 5757 3 1 14 ILE HD13 H 31.707 -4.131 18.987 1.00 . C C . 14 ILE HD13 1 1
3 5758 3 1 14 ILE HG12 H 33.597 -1.917 18.202 1.00 . C C . 14 ILE HG12 1 1
3 5759 3 1 14 ILE HG13 H 32.923 -2.278 19.790 1.00 . C C . 14 ILE HG13 1 1
3 5760 3 1 14 ILE HG21 H 29.470 -1.182 18.938 1.00 . C C . 14 ILE HG21 1 1
3 5761 3 1 14 ILE HG22 H 30.336 -2.478 19.762 1.00 . C C . 14 ILE HG22 1 1
3 5762 3 1 14 ILE HG23 H 29.938 -2.632 18.049 1.00 . C C . 14 ILE HG23 1 1
3 5763 3 1 14 ILE N N 32.770 -0.157 16.649 1.00 . C C . 14 ILE N 1 1
3 5764 3 1 14 ILE O O 29.322 -0.542 16.177 1.00 . C C . 14 ILE O 1 1
3 5765 3 1 15 LEU C C 28.951 2.114 15.233 1.00 . C C . 15 LEU C 1 1
3 5766 3 1 15 LEU CA C 29.303 2.154 16.709 1.00 . C C . 15 LEU CA 1 1
3 5767 3 1 15 LEU CB C 29.667 3.580 17.121 1.00 . C C . 15 LEU CB 1 1
3 5768 3 1 15 LEU CD1 C 30.289 4.996 19.078 1.00 . C C . 15 LEU CD1 1 1
3 5769 3 1 15 LEU CD2 C 28.157 3.693 19.113 1.00 . C C . 15 LEU CD2 1 1
3 5770 3 1 15 LEU CG C 29.618 3.693 18.644 1.00 . C C . 15 LEU CG 1 1
3 5771 3 1 15 LEU H H 31.246 1.605 17.361 1.00 . C C . 15 LEU H 1 1
3 5772 3 1 15 LEU HA H 28.447 1.828 17.280 1.00 . C C . 15 LEU HA 1 1
3 5773 3 1 15 LEU HB2 H 30.661 3.812 16.771 1.00 . C C . 15 LEU HB2 1 1
3 5774 3 1 15 LEU HB3 H 28.960 4.273 16.689 1.00 . C C . 15 LEU HB3 1 1
3 5775 3 1 15 LEU HD11 H 30.382 5.011 20.153 1.00 . C C . 15 LEU HD11 1 1
3 5776 3 1 15 LEU HD12 H 29.691 5.834 18.755 1.00 . C C . 15 LEU HD12 1 1
3 5777 3 1 15 LEU HD13 H 31.272 5.059 18.632 1.00 . C C . 15 LEU HD13 1 1
3 5778 3 1 15 LEU HD21 H 27.581 4.368 18.497 1.00 . C C . 15 LEU HD21 1 1
3 5779 3 1 15 LEU HD22 H 28.109 4.014 20.142 1.00 . C C . 15 LEU HD22 1 1
3 5780 3 1 15 LEU HD23 H 27.753 2.694 19.030 1.00 . C C . 15 LEU HD23 1 1
3 5781 3 1 15 LEU HG H 30.140 2.855 19.085 1.00 . C C . 15 LEU HG 1 1
3 5782 3 1 15 LEU N N 30.417 1.255 16.972 1.00 . C C . 15 LEU N 1 1
3 5783 3 1 15 LEU O O 27.846 1.727 14.871 1.00 . C C . 15 LEU O 1 1
3 5784 3 1 16 SER C C 29.056 1.235 12.493 1.00 . C C . 16 SER C 1 1
3 5785 3 1 16 SER CA C 29.649 2.561 12.948 1.00 . C C . 16 SER CA 1 1
3 5786 3 1 16 SER CB C 30.958 2.815 12.206 1.00 . C C . 16 SER CB 1 1
3 5787 3 1 16 SER H H 30.729 2.889 14.743 1.00 . C C . 16 SER H 1 1
3 5788 3 1 16 SER HA H 28.957 3.359 12.717 1.00 . C C . 16 SER HA 1 1
3 5789 3 1 16 SER HB2 H 31.709 2.128 12.554 1.00 . C C . 16 SER HB2 1 1
3 5790 3 1 16 SER HB3 H 30.804 2.674 11.144 1.00 . C C . 16 SER HB3 1 1
3 5791 3 1 16 SER HG H 32.317 4.208 12.239 1.00 . C C . 16 SER HG 1 1
3 5792 3 1 16 SER N N 29.886 2.539 14.387 1.00 . C C . 16 SER N 1 1
3 5793 3 1 16 SER O O 28.206 1.198 11.603 1.00 . C C . 16 SER O 1 1
3 5794 3 1 16 SER OG O 31.385 4.147 12.463 1.00 . C C . 16 SER OG 1 1
3 5795 3 1 17 ALA C C 27.482 -1.247 12.961 1.00 . C C . 17 ALA C 1 1
3 5796 3 1 17 ALA CA C 28.996 -1.169 12.736 1.00 . C C . 17 ALA CA 1 1
3 5797 3 1 17 ALA CB C 29.692 -2.232 13.587 1.00 . C C . 17 ALA CB 1 1
3 5798 3 1 17 ALA H H 30.192 0.225 13.803 1.00 . C C . 17 ALA H 1 1
3 5799 3 1 17 ALA HA H 29.212 -1.357 11.695 1.00 . C C . 17 ALA HA 1 1
3 5800 3 1 17 ALA HB1 H 30.689 -1.899 13.830 1.00 . C C . 17 ALA HB1 1 1
3 5801 3 1 17 ALA HB2 H 29.743 -3.158 13.035 1.00 . C C . 17 ALA HB2 1 1
3 5802 3 1 17 ALA HB3 H 29.132 -2.387 14.500 1.00 . C C . 17 ALA HB3 1 1
3 5803 3 1 17 ALA N N 29.506 0.146 13.102 1.00 . C C . 17 ALA N 1 1
3 5804 3 1 17 ALA O O 26.719 -1.589 12.058 1.00 . C C . 17 ALA O 1 1
3 5805 3 1 18 LEU C C 24.882 0.163 13.778 1.00 . C C . 18 LEU C 1 1
3 5806 3 1 18 LEU CA C 25.630 -0.949 14.498 1.00 . C C . 18 LEU CA 1 1
3 5807 3 1 18 LEU CB C 25.436 -0.790 16.007 1.00 . C C . 18 LEU CB 1 1
3 5808 3 1 18 LEU CD1 C 26.065 -1.690 18.249 1.00 . C C . 18 LEU CD1 1 1
3 5809 3 1 18 LEU CD2 C 25.860 -3.238 16.302 1.00 . C C . 18 LEU CD2 1 1
3 5810 3 1 18 LEU CG C 26.276 -1.832 16.741 1.00 . C C . 18 LEU CG 1 1
3 5811 3 1 18 LEU H H 27.698 -0.636 14.850 1.00 . C C . 18 LEU H 1 1
3 5812 3 1 18 LEU HA H 25.219 -1.895 14.187 1.00 . C C . 18 LEU HA 1 1
3 5813 3 1 18 LEU HB2 H 25.745 0.200 16.308 1.00 . C C . 18 LEU HB2 1 1
3 5814 3 1 18 LEU HB3 H 24.394 -0.933 16.253 1.00 . C C . 18 LEU HB3 1 1
3 5815 3 1 18 LEU HD11 H 26.660 -2.429 18.766 1.00 . C C . 18 LEU HD11 1 1
3 5816 3 1 18 LEU HD12 H 25.021 -1.843 18.483 1.00 . C C . 18 LEU HD12 1 1
3 5817 3 1 18 LEU HD13 H 26.365 -0.701 18.565 1.00 . C C . 18 LEU HD13 1 1
3 5818 3 1 18 LEU HD21 H 24.783 -3.319 16.325 1.00 . C C . 18 LEU HD21 1 1
3 5819 3 1 18 LEU HD22 H 26.290 -3.969 16.972 1.00 . C C . 18 LEU HD22 1 1
3 5820 3 1 18 LEU HD23 H 26.211 -3.420 15.297 1.00 . C C . 18 LEU HD23 1 1
3 5821 3 1 18 LEU HG H 27.320 -1.676 16.510 1.00 . C C . 18 LEU HG 1 1
3 5822 3 1 18 LEU N N 27.051 -0.912 14.169 1.00 . C C . 18 LEU N 1 1
3 5823 3 1 18 LEU O O 23.665 0.092 13.603 1.00 . C C . 18 LEU O 1 1
3 5824 3 1 19 HIS C C 24.546 1.881 11.276 1.00 . C C . 19 HIS C 1 1
3 5825 3 1 19 HIS CA C 25.029 2.296 12.654 1.00 . C C . 19 HIS CA 1 1
3 5826 3 1 19 HIS CB C 26.051 3.422 12.521 1.00 . C C . 19 HIS CB 1 1
3 5827 3 1 19 HIS CD2 C 25.643 4.605 10.223 1.00 . C C . 19 HIS CD2 1 1
3 5828 3 1 19 HIS CE1 C 24.459 6.279 10.928 1.00 . C C . 19 HIS CE1 1 1
3 5829 3 1 19 HIS CG C 25.527 4.466 11.579 1.00 . C C . 19 HIS CG 1 1
3 5830 3 1 19 HIS H H 26.583 1.174 13.511 1.00 . C C . 19 HIS H 1 1
3 5831 3 1 19 HIS HA H 24.188 2.659 13.222 1.00 . C C . 19 HIS HA 1 1
3 5832 3 1 19 HIS HB2 H 26.228 3.867 13.489 1.00 . C C . 19 HIS HB2 1 1
3 5833 3 1 19 HIS HB3 H 26.977 3.028 12.134 1.00 . C C . 19 HIS HB3 1 1
3 5834 3 1 19 HIS HD2 H 26.179 3.929 9.571 1.00 . C C . 19 HIS HD2 1 1
3 5835 3 1 19 HIS HE1 H 23.873 7.184 10.956 1.00 . C C . 19 HIS HE1 1 1
3 5836 3 1 19 HIS HE2 H 24.887 6.098 8.897 1.00 . C C . 19 HIS HE2 1 1
3 5837 3 1 19 HIS N N 25.619 1.178 13.358 1.00 . C C . 19 HIS N 1 1
3 5838 3 1 19 HIS ND1 N 24.767 5.542 12.011 1.00 . C C . 19 HIS ND1 1 1
3 5839 3 1 19 HIS NE2 N 24.969 5.751 9.810 1.00 . C C . 19 HIS NE2 1 1
3 5840 3 1 19 HIS O O 23.432 2.210 10.880 1.00 . C C . 19 HIS O 1 1
3 5841 3 1 20 PHE C C 24.068 -0.513 9.317 1.00 . C C . 20 PHE C 1 1
3 5842 3 1 20 PHE CA C 25.012 0.674 9.233 1.00 . C C . 20 PHE CA 1 1
3 5843 3 1 20 PHE CB C 26.264 0.280 8.456 1.00 . C C . 20 PHE CB 1 1
3 5844 3 1 20 PHE CD1 C 26.903 2.518 7.483 1.00 . C C . 20 PHE CD1 1 1
3 5845 3 1 20 PHE CD2 C 26.148 0.762 5.991 1.00 . C C . 20 PHE CD2 1 1
3 5846 3 1 20 PHE CE1 C 27.068 3.374 6.390 1.00 . C C . 20 PHE CE1 1 1
3 5847 3 1 20 PHE CE2 C 26.310 1.619 4.899 1.00 . C C . 20 PHE CE2 1 1
3 5848 3 1 20 PHE CG C 26.444 1.211 7.282 1.00 . C C . 20 PHE CG 1 1
3 5849 3 1 20 PHE CZ C 26.771 2.924 5.098 1.00 . C C . 20 PHE CZ 1 1
3 5850 3 1 20 PHE H H 26.238 0.866 10.945 1.00 . C C . 20 PHE H 1 1
3 5851 3 1 20 PHE HA H 24.517 1.476 8.708 1.00 . C C . 20 PHE HA 1 1
3 5852 3 1 20 PHE HB2 H 27.126 0.346 9.104 1.00 . C C . 20 PHE HB2 1 1
3 5853 3 1 20 PHE HB3 H 26.161 -0.734 8.097 1.00 . C C . 20 PHE HB3 1 1
3 5854 3 1 20 PHE HD1 H 27.134 2.864 8.481 1.00 . C C . 20 PHE HD1 1 1
3 5855 3 1 20 PHE HD2 H 25.792 -0.246 5.836 1.00 . C C . 20 PHE HD2 1 1
3 5856 3 1 20 PHE HE1 H 27.421 4.384 6.541 1.00 . C C . 20 PHE HE1 1 1
3 5857 3 1 20 PHE HE2 H 26.081 1.275 3.901 1.00 . C C . 20 PHE HE2 1 1
3 5858 3 1 20 PHE HZ H 26.902 3.579 4.256 1.00 . C C . 20 PHE HZ 1 1
3 5859 3 1 20 PHE N N 25.378 1.136 10.561 1.00 . C C . 20 PHE N 1 1
3 5860 3 1 20 PHE O O 23.310 -0.774 8.389 1.00 . C C . 20 PHE O 1 1
3 5861 3 1 21 MET C C 21.771 -1.934 10.782 1.00 . C C . 21 MET C 1 1
3 5862 3 1 21 MET CA C 23.225 -2.371 10.617 1.00 . C C . 21 MET CA 1 1
3 5863 3 1 21 MET CB C 23.669 -3.154 11.851 1.00 . C C . 21 MET CB 1 1
3 5864 3 1 21 MET CE C 26.189 -6.017 10.280 1.00 . C C . 21 MET CE 1 1
3 5865 3 1 21 MET CG C 24.935 -3.946 11.513 1.00 . C C . 21 MET CG 1 1
3 5866 3 1 21 MET H H 24.706 -0.960 11.166 1.00 . C C . 21 MET H 1 1
3 5867 3 1 21 MET HA H 23.302 -3.011 9.751 1.00 . C C . 21 MET HA 1 1
3 5868 3 1 21 MET HB2 H 23.874 -2.470 12.662 1.00 . C C . 21 MET HB2 1 1
3 5869 3 1 21 MET HB3 H 22.888 -3.839 12.142 1.00 . C C . 21 MET HB3 1 1
3 5870 3 1 21 MET HE1 H 26.916 -5.222 10.179 1.00 . C C . 21 MET HE1 1 1
3 5871 3 1 21 MET HE2 H 26.249 -6.668 9.423 1.00 . C C . 21 MET HE2 1 1
3 5872 3 1 21 MET HE3 H 26.394 -6.586 11.176 1.00 . C C . 21 MET HE3 1 1
3 5873 3 1 21 MET HG2 H 25.647 -3.294 11.031 1.00 . C C . 21 MET HG2 1 1
3 5874 3 1 21 MET HG3 H 25.366 -4.344 12.419 1.00 . C C . 21 MET HG3 1 1
3 5875 3 1 21 MET N N 24.100 -1.221 10.439 1.00 . C C . 21 MET N 1 1
3 5876 3 1 21 MET O O 20.901 -2.303 9.991 1.00 . C C . 21 MET O 1 1
3 5877 3 1 21 MET SD S 24.526 -5.306 10.389 1.00 . C C . 21 MET SD 1 1
3 5878 3 1 22 ALA C C 19.675 0.243 10.968 1.00 . C C . 22 ALA C 1 1
3 5879 3 1 22 ALA CA C 20.164 -0.673 12.088 1.00 . C C . 22 ALA CA 1 1
3 5880 3 1 22 ALA CB C 20.125 0.074 13.420 1.00 . C C . 22 ALA CB 1 1
3 5881 3 1 22 ALA H H 22.253 -0.893 12.414 1.00 . C C . 22 ALA H 1 1
3 5882 3 1 22 ALA HA H 19.505 -1.525 12.149 1.00 . C C . 22 ALA HA 1 1
3 5883 3 1 22 ALA HB1 H 19.127 0.030 13.831 1.00 . C C . 22 ALA HB1 1 1
3 5884 3 1 22 ALA HB2 H 20.404 1.107 13.263 1.00 . C C . 22 ALA HB2 1 1
3 5885 3 1 22 ALA HB3 H 20.819 -0.384 14.108 1.00 . C C . 22 ALA HB3 1 1
3 5886 3 1 22 ALA N N 21.516 -1.148 11.820 1.00 . C C . 22 ALA N 1 1
3 5887 3 1 22 ALA O O 18.521 0.159 10.543 1.00 . C C . 22 ALA O 1 1
3 5888 3 1 23 TRP C C 19.825 1.297 8.167 1.00 . C C . 23 TRP C 1 1
3 5889 3 1 23 TRP CA C 20.189 2.056 9.444 1.00 . C C . 23 TRP CA 1 1
3 5890 3 1 23 TRP CB C 21.339 3.024 9.177 1.00 . C C . 23 TRP CB 1 1
3 5891 3 1 23 TRP CD1 C 20.450 5.360 8.842 1.00 . C C . 23 TRP CD1 1 1
3 5892 3 1 23 TRP CD2 C 20.706 4.250 6.901 1.00 . C C . 23 TRP CD2 1 1
3 5893 3 1 23 TRP CE2 C 20.207 5.533 6.574 1.00 . C C . 23 TRP CE2 1 1
3 5894 3 1 23 TRP CE3 C 20.954 3.348 5.848 1.00 . C C . 23 TRP CE3 1 1
3 5895 3 1 23 TRP CG C 20.857 4.167 8.350 1.00 . C C . 23 TRP CG 1 1
3 5896 3 1 23 TRP CH2 C 20.214 5.003 4.220 1.00 . C C . 23 TRP CH2 1 1
3 5897 3 1 23 TRP CZ2 C 19.963 5.909 5.252 1.00 . C C . 23 TRP CZ2 1 1
3 5898 3 1 23 TRP CZ3 C 20.707 3.724 4.517 1.00 . C C . 23 TRP CZ3 1 1
3 5899 3 1 23 TRP H H 21.458 1.161 10.892 1.00 . C C . 23 TRP H 1 1
3 5900 3 1 23 TRP HA H 19.330 2.620 9.767 1.00 . C C . 23 TRP HA 1 1
3 5901 3 1 23 TRP HB2 H 21.705 3.403 10.116 1.00 . C C . 23 TRP HB2 1 1
3 5902 3 1 23 TRP HB3 H 22.135 2.510 8.656 1.00 . C C . 23 TRP HB3 1 1
3 5903 3 1 23 TRP HD1 H 20.432 5.637 9.887 1.00 . C C . 23 TRP HD1 1 1
3 5904 3 1 23 TRP HE1 H 19.739 7.090 7.874 1.00 . C C . 23 TRP HE1 1 1
3 5905 3 1 23 TRP HE3 H 21.334 2.360 6.065 1.00 . C C . 23 TRP HE3 1 1
3 5906 3 1 23 TRP HH2 H 20.026 5.286 3.195 1.00 . C C . 23 TRP HH2 1 1
3 5907 3 1 23 TRP HZ2 H 19.584 6.896 5.029 1.00 . C C . 23 TRP HZ2 1 1
3 5908 3 1 23 TRP HZ3 H 20.900 3.025 3.716 1.00 . C C . 23 TRP HZ3 1 1
3 5909 3 1 23 TRP N N 20.555 1.126 10.504 1.00 . C C . 23 TRP N 1 1
3 5910 3 1 23 TRP NE1 N 20.069 6.172 7.789 1.00 . C C . 23 TRP NE1 1 1
3 5911 3 1 23 TRP O O 18.895 1.678 7.453 1.00 . C C . 23 TRP O 1 1
3 5912 3 1 24 THR C C 18.899 -1.277 6.829 1.00 . C C . 24 THR C 1 1
3 5913 3 1 24 THR CA C 20.267 -0.615 6.722 1.00 . C C . 24 THR CA 1 1
3 5914 3 1 24 THR CB C 21.347 -1.690 6.562 1.00 . C C . 24 THR CB 1 1
3 5915 3 1 24 THR CG2 C 20.854 -2.786 5.616 1.00 . C C . 24 THR CG2 1 1
3 5916 3 1 24 THR H H 21.249 -0.070 8.523 1.00 . C C . 24 THR H 1 1
3 5917 3 1 24 THR HA H 20.279 0.019 5.848 1.00 . C C . 24 THR HA 1 1
3 5918 3 1 24 THR HB H 21.560 -2.126 7.527 1.00 . C C . 24 THR HB 1 1
3 5919 3 1 24 THR HG1 H 22.289 -0.592 5.264 1.00 . C C . 24 THR HG1 1 1
3 5920 3 1 24 THR HG21 H 21.691 -3.388 5.299 1.00 . C C . 24 THR HG21 1 1
3 5921 3 1 24 THR HG22 H 20.384 -2.337 4.753 1.00 . C C . 24 THR HG22 1 1
3 5922 3 1 24 THR HG23 H 20.138 -3.410 6.132 1.00 . C C . 24 THR HG23 1 1
3 5923 3 1 24 THR N N 20.544 0.207 7.900 1.00 . C C . 24 THR N 1 1
3 5924 3 1 24 THR O O 18.137 -1.305 5.861 1.00 . C C . 24 THR O 1 1
3 5925 3 1 24 THR OG1 O 22.528 -1.097 6.046 1.00 . C C . 24 THR OG1 1 1
3 5926 3 1 25 ILE C C 16.159 -1.483 7.994 1.00 . C C . 25 ILE C 1 1
3 5927 3 1 25 ILE CA C 17.304 -2.467 8.215 1.00 . C C . 25 ILE CA 1 1
3 5928 3 1 25 ILE CB C 17.235 -3.034 9.634 1.00 . C C . 25 ILE CB 1 1
3 5929 3 1 25 ILE CD1 C 18.391 -4.563 11.239 1.00 . C C . 25 ILE CD1 1 1
3 5930 3 1 25 ILE CG1 C 18.220 -4.199 9.763 1.00 . C C . 25 ILE CG1 1 1
3 5931 3 1 25 ILE CG2 C 15.816 -3.532 9.919 1.00 . C C . 25 ILE CG2 1 1
3 5932 3 1 25 ILE H H 19.232 -1.759 8.748 1.00 . C C . 25 ILE H 1 1
3 5933 3 1 25 ILE HA H 17.208 -3.282 7.512 1.00 . C C . 25 ILE HA 1 1
3 5934 3 1 25 ILE HB H 17.495 -2.261 10.342 1.00 . C C . 25 ILE HB 1 1
3 5935 3 1 25 ILE HD11 H 18.916 -3.768 11.747 1.00 . C C . 25 ILE HD11 1 1
3 5936 3 1 25 ILE HD12 H 18.959 -5.478 11.320 1.00 . C C . 25 ILE HD12 1 1
3 5937 3 1 25 ILE HD13 H 17.421 -4.701 11.692 1.00 . C C . 25 ILE HD13 1 1
3 5938 3 1 25 ILE HG12 H 17.837 -5.054 9.223 1.00 . C C . 25 ILE HG12 1 1
3 5939 3 1 25 ILE HG13 H 19.175 -3.912 9.352 1.00 . C C . 25 ILE HG13 1 1
3 5940 3 1 25 ILE HG21 H 15.820 -4.141 10.812 1.00 . C C . 25 ILE HG21 1 1
3 5941 3 1 25 ILE HG22 H 15.464 -4.120 9.084 1.00 . C C . 25 ILE HG22 1 1
3 5942 3 1 25 ILE HG23 H 15.161 -2.686 10.064 1.00 . C C . 25 ILE HG23 1 1
3 5943 3 1 25 ILE N N 18.590 -1.810 8.006 1.00 . C C . 25 ILE N 1 1
3 5944 3 1 25 ILE O O 15.163 -1.809 7.348 1.00 . C C . 25 ILE O 1 1
3 5945 3 1 26 GLY C C 15.094 1.121 6.911 1.00 . C C . 26 GLY C 1 1
3 5946 3 1 26 GLY CA C 15.286 0.753 8.380 1.00 . C C . 26 GLY CA 1 1
3 5947 3 1 26 GLY H H 17.132 -0.073 9.028 1.00 . C C . 26 GLY H 1 1
3 5948 3 1 26 GLY HA2 H 14.353 0.383 8.780 1.00 . C C . 26 GLY HA2 1 1
3 5949 3 1 26 GLY HA3 H 15.585 1.633 8.928 1.00 . C C . 26 GLY HA3 1 1
3 5950 3 1 26 GLY N N 16.311 -0.276 8.530 1.00 . C C . 26 GLY N 1 1
3 5951 3 1 26 GLY O O 13.969 1.298 6.445 1.00 . C C . 26 GLY O 1 1
3 5952 3 1 27 HIS C C 15.357 0.531 3.990 1.00 . C C . 27 HIS C 1 1
3 5953 3 1 27 HIS CA C 16.158 1.565 4.770 1.00 . C C . 27 HIS CA 1 1
3 5954 3 1 27 HIS CB C 17.577 1.645 4.207 1.00 . C C . 27 HIS CB 1 1
3 5955 3 1 27 HIS CD2 C 17.821 0.800 1.735 1.00 . C C . 27 HIS CD2 1 1
3 5956 3 1 27 HIS CE1 C 17.142 2.588 0.717 1.00 . C C . 27 HIS CE1 1 1
3 5957 3 1 27 HIS CG C 17.515 1.719 2.707 1.00 . C C . 27 HIS CG 1 1
3 5958 3 1 27 HIS H H 17.073 1.066 6.615 1.00 . C C . 27 HIS H 1 1
3 5959 3 1 27 HIS HA H 15.687 2.529 4.660 1.00 . C C . 27 HIS HA 1 1
3 5960 3 1 27 HIS HB2 H 18.068 2.527 4.591 1.00 . C C . 27 HIS HB2 1 1
3 5961 3 1 27 HIS HB3 H 18.132 0.767 4.501 1.00 . C C . 27 HIS HB3 1 1
3 5962 3 1 27 HIS HD2 H 18.191 -0.199 1.917 1.00 . C C . 27 HIS HD2 1 1
3 5963 3 1 27 HIS HE1 H 16.861 3.291 -0.055 1.00 . C C . 27 HIS HE1 1 1
3 5964 3 1 27 HIS HE2 H 17.714 0.923 -0.393 1.00 . C C . 27 HIS HE2 1 1
3 5965 3 1 27 HIS N N 16.205 1.224 6.188 1.00 . C C . 27 HIS N 1 1
3 5966 3 1 27 HIS ND1 N 17.084 2.851 2.035 1.00 . C C . 27 HIS ND1 1 1
3 5967 3 1 27 HIS NE2 N 17.584 1.351 0.479 1.00 . C C . 27 HIS NE2 1 1
3 5968 3 1 27 HIS O O 14.557 0.878 3.120 1.00 . C C . 27 HIS O 1 1
3 5969 3 1 28 LEU C C 13.410 -1.873 4.073 1.00 . C C . 28 LEU C 1 1
3 5970 3 1 28 LEU CA C 14.868 -1.817 3.623 1.00 . C C . 28 LEU CA 1 1
3 5971 3 1 28 LEU CB C 15.549 -3.153 3.928 1.00 . C C . 28 LEU CB 1 1
3 5972 3 1 28 LEU CD1 C 17.734 -4.355 3.864 1.00 . C C . 28 LEU CD1 1 1
3 5973 3 1 28 LEU CD2 C 16.853 -3.263 1.799 1.00 . C C . 28 LEU CD2 1 1
3 5974 3 1 28 LEU CG C 16.954 -3.158 3.323 1.00 . C C . 28 LEU CG 1 1
3 5975 3 1 28 LEU H H 16.220 -0.960 5.010 1.00 . C C . 28 LEU H 1 1
3 5976 3 1 28 LEU HA H 14.900 -1.643 2.559 1.00 . C C . 28 LEU HA 1 1
3 5977 3 1 28 LEU HB2 H 15.615 -3.285 4.998 1.00 . C C . 28 LEU HB2 1 1
3 5978 3 1 28 LEU HB3 H 14.972 -3.957 3.499 1.00 . C C . 28 LEU HB3 1 1
3 5979 3 1 28 LEU HD11 H 18.775 -4.259 3.590 1.00 . C C . 28 LEU HD11 1 1
3 5980 3 1 28 LEU HD12 H 17.334 -5.267 3.444 1.00 . C C . 28 LEU HD12 1 1
3 5981 3 1 28 LEU HD13 H 17.647 -4.386 4.940 1.00 . C C . 28 LEU HD13 1 1
3 5982 3 1 28 LEU HD21 H 17.826 -3.490 1.389 1.00 . C C . 28 LEU HD21 1 1
3 5983 3 1 28 LEU HD22 H 16.504 -2.324 1.395 1.00 . C C . 28 LEU HD22 1 1
3 5984 3 1 28 LEU HD23 H 16.159 -4.048 1.536 1.00 . C C . 28 LEU HD23 1 1
3 5985 3 1 28 LEU HG H 17.464 -2.244 3.592 1.00 . C C . 28 LEU HG 1 1
3 5986 3 1 28 LEU N N 15.575 -0.741 4.303 1.00 . C C . 28 LEU N 1 1
3 5987 3 1 28 LEU O O 13.106 -1.671 5.249 1.00 . C C . 28 LEU O 1 1
3 5988 3 1 29 ASN C C 10.666 -3.681 3.632 1.00 . C C . 29 ASN C 1 1
3 5989 3 1 29 ASN CA C 11.092 -2.228 3.439 1.00 . C C . 29 ASN CA 1 1
3 5990 3 1 29 ASN CB C 10.274 -1.599 2.309 1.00 . C C . 29 ASN CB 1 1
3 5991 3 1 29 ASN CG C 8.853 -1.320 2.788 1.00 . C C . 29 ASN CG 1 1
3 5992 3 1 29 ASN H H 12.817 -2.301 2.210 1.00 . C C . 29 ASN H 1 1
3 5993 3 1 29 ASN HA H 10.900 -1.682 4.352 1.00 . C C . 29 ASN HA 1 1
3 5994 3 1 29 ASN HB2 H 10.739 -0.673 2.002 1.00 . C C . 29 ASN HB2 1 1
3 5995 3 1 29 ASN HB3 H 10.241 -2.279 1.471 1.00 . C C . 29 ASN HB3 1 1
3 5996 3 1 29 ASN HD21 H 8.039 -1.590 0.998 1.00 . C C . 29 ASN HD21 1 1
3 5997 3 1 29 ASN HD22 H 6.950 -1.193 2.239 1.00 . C C . 29 ASN HD22 1 1
3 5998 3 1 29 ASN N N 12.515 -2.148 3.130 1.00 . C C . 29 ASN N 1 1
3 5999 3 1 29 ASN ND2 N 7.865 -1.372 1.937 1.00 . C C . 29 ASN ND2 1 1
3 6000 3 1 29 ASN O O 11.135 -4.573 2.926 1.00 . C C . 29 ASN O 1 1
3 6001 3 1 29 ASN OD1 O 8.638 -1.043 3.969 1.00 . C C . 29 ASN OD1 1 1
3 6002 3 1 30 GLN C C 7.856 -5.429 4.371 1.00 . C C . 30 GLN C 1 1
3 6003 3 1 30 GLN CA C 9.288 -5.257 4.865 1.00 . C C . 30 GLN CA 1 1
3 6004 3 1 30 GLN CB C 9.343 -5.548 6.366 1.00 . C C . 30 GLN CB 1 1
3 6005 3 1 30 GLN CD C 11.610 -4.863 7.200 1.00 . C C . 30 GLN CD 1 1
3 6006 3 1 30 GLN CG C 10.743 -6.034 6.752 1.00 . C C . 30 GLN CG 1 1
3 6007 3 1 30 GLN H H 9.433 -3.158 5.121 1.00 . C C . 30 GLN H 1 1
3 6008 3 1 30 GLN HA H 9.919 -5.965 4.350 1.00 . C C . 30 GLN HA 1 1
3 6009 3 1 30 GLN HB2 H 9.115 -4.644 6.914 1.00 . C C . 30 GLN HB2 1 1
3 6010 3 1 30 GLN HB3 H 8.619 -6.309 6.613 1.00 . C C . 30 GLN HB3 1 1
3 6011 3 1 30 GLN HE21 H 12.830 -5.999 8.280 1.00 . C C . 30 GLN HE21 1 1
3 6012 3 1 30 GLN HE22 H 13.194 -4.341 8.279 1.00 . C C . 30 GLN HE22 1 1
3 6013 3 1 30 GLN HG2 H 10.662 -6.748 7.558 1.00 . C C . 30 GLN HG2 1 1
3 6014 3 1 30 GLN HG3 H 11.203 -6.511 5.899 1.00 . C C . 30 GLN HG3 1 1
3 6015 3 1 30 GLN N N 9.773 -3.909 4.590 1.00 . C C . 30 GLN N 1 1
3 6016 3 1 30 GLN NE2 N 12.629 -5.086 7.985 1.00 . C C . 30 GLN NE2 1 1
3 6017 3 1 30 GLN O O 6.974 -4.637 4.703 1.00 . C C . 30 GLN O 1 1
3 6018 3 1 30 GLN OE1 O 11.353 -3.718 6.828 1.00 . C C . 30 GLN OE1 1 1
3 6019 3 1 31 ILE C C 6.026 -8.248 3.043 1.00 . C C . 31 ILE C 1 1
3 6020 3 1 31 ILE CA C 6.303 -6.748 3.048 1.00 . C C . 31 ILE CA 1 1
3 6021 3 1 31 ILE CB C 6.189 -6.196 1.625 1.00 . C C . 31 ILE CB 1 1
3 6022 3 1 31 ILE CD1 C 6.992 -6.482 -0.729 1.00 . C C . 31 ILE CD1 1 1
3 6023 3 1 31 ILE CG1 C 7.258 -6.842 0.735 1.00 . C C . 31 ILE CG1 1 1
3 6024 3 1 31 ILE CG2 C 6.398 -4.682 1.652 1.00 . C C . 31 ILE CG2 1 1
3 6025 3 1 31 ILE H H 8.374 -7.072 3.352 1.00 . C C . 31 ILE H 1 1
3 6026 3 1 31 ILE HA H 5.569 -6.258 3.669 1.00 . C C . 31 ILE HA 1 1
3 6027 3 1 31 ILE HB H 5.208 -6.416 1.230 1.00 . C C . 31 ILE HB 1 1
3 6028 3 1 31 ILE HD11 H 6.861 -5.414 -0.821 1.00 . C C . 31 ILE HD11 1 1
3 6029 3 1 31 ILE HD12 H 6.098 -6.985 -1.066 1.00 . C C . 31 ILE HD12 1 1
3 6030 3 1 31 ILE HD13 H 7.830 -6.795 -1.334 1.00 . C C . 31 ILE HD13 1 1
3 6031 3 1 31 ILE HG12 H 8.234 -6.479 1.024 1.00 . C C . 31 ILE HG12 1 1
3 6032 3 1 31 ILE HG13 H 7.225 -7.915 0.850 1.00 . C C . 31 ILE HG13 1 1
3 6033 3 1 31 ILE HG21 H 6.340 -4.291 0.647 1.00 . C C . 31 ILE HG21 1 1
3 6034 3 1 31 ILE HG22 H 7.370 -4.460 2.069 1.00 . C C . 31 ILE HG22 1 1
3 6035 3 1 31 ILE HG23 H 5.633 -4.224 2.262 1.00 . C C . 31 ILE HG23 1 1
3 6036 3 1 31 ILE N N 7.633 -6.474 3.579 1.00 . C C . 31 ILE N 1 1
3 6037 3 1 31 ILE O O 6.951 -9.058 2.969 1.00 . C C . 31 ILE O 1 1
3 6038 3 1 32 LYS C C 3.635 -10.364 1.814 1.00 . C C . 32 LYS C 1 1
3 6039 3 1 32 LYS CA C 4.369 -10.020 3.105 1.00 . C C . 32 LYS CA 1 1
3 6040 3 1 32 LYS CB C 3.474 -10.338 4.305 1.00 . C C . 32 LYS CB 1 1
3 6041 3 1 32 LYS CD C 3.564 -10.837 6.754 1.00 . C C . 32 LYS CD 1 1
3 6042 3 1 32 LYS CE C 2.209 -10.190 7.044 1.00 . C C . 32 LYS CE 1 1
3 6043 3 1 32 LYS CG C 4.253 -10.104 5.601 1.00 . C C . 32 LYS CG 1 1
3 6044 3 1 32 LYS H H 4.053 -7.924 3.162 1.00 . C C . 32 LYS H 1 1
3 6045 3 1 32 LYS HA H 5.262 -10.623 3.170 1.00 . C C . 32 LYS HA 1 1
3 6046 3 1 32 LYS HB2 H 2.605 -9.695 4.286 1.00 . C C . 32 LYS HB2 1 1
3 6047 3 1 32 LYS HB3 H 3.158 -11.369 4.258 1.00 . C C . 32 LYS HB3 1 1
3 6048 3 1 32 LYS HD2 H 3.417 -11.872 6.483 1.00 . C C . 32 LYS HD2 1 1
3 6049 3 1 32 LYS HD3 H 4.183 -10.781 7.637 1.00 . C C . 32 LYS HD3 1 1
3 6050 3 1 32 LYS HE2 H 2.345 -9.136 7.235 1.00 . C C . 32 LYS HE2 1 1
3 6051 3 1 32 LYS HE3 H 1.558 -10.320 6.192 1.00 . C C . 32 LYS HE3 1 1
3 6052 3 1 32 LYS HG2 H 5.260 -10.477 5.486 1.00 . C C . 32 LYS HG2 1 1
3 6053 3 1 32 LYS HG3 H 4.282 -9.046 5.817 1.00 . C C . 32 LYS HG3 1 1
3 6054 3 1 32 LYS HZ1 H 1.993 -10.413 9.102 1.00 . C C . 32 LYS HZ1 1 1
3 6055 3 1 32 LYS HZ2 H 1.808 -11.857 8.226 1.00 . C C . 32 LYS HZ2 1 1
3 6056 3 1 32 LYS HZ3 H 0.569 -10.693 8.225 1.00 . C C . 32 LYS HZ3 1 1
3 6057 3 1 32 LYS N N 4.749 -8.613 3.112 1.00 . C C . 32 LYS N 1 1
3 6058 3 1 32 LYS NZ N 1.598 -10.837 8.240 1.00 . C C . 32 LYS NZ 1 1
3 6059 3 1 32 LYS O O 2.602 -9.772 1.498 1.00 . C C . 32 LYS O 1 1
3 6060 3 1 33 ARG C C 2.549 -12.848 0.054 1.00 . C C . 33 ARG C 1 1
3 6061 3 1 33 ARG CA C 3.569 -11.740 -0.185 1.00 . C C . 33 ARG CA 1 1
3 6062 3 1 33 ARG CB C 4.649 -12.237 -1.148 1.00 . C C . 33 ARG CB 1 1
3 6063 3 1 33 ARG CD C 4.161 -10.992 -3.255 1.00 . C C . 33 ARG CD 1 1
3 6064 3 1 33 ARG CG C 5.099 -11.087 -2.051 1.00 . C C . 33 ARG CG 1 1
3 6065 3 1 33 ARG CZ C 4.109 -9.903 -5.440 1.00 . C C . 33 ARG CZ 1 1
3 6066 3 1 33 ARG H H 5.002 -11.759 1.376 1.00 . C C . 33 ARG H 1 1
3 6067 3 1 33 ARG HA H 3.069 -10.893 -0.631 1.00 . C C . 33 ARG HA 1 1
3 6068 3 1 33 ARG HB2 H 5.495 -12.603 -0.582 1.00 . C C . 33 ARG HB2 1 1
3 6069 3 1 33 ARG HB3 H 4.250 -13.034 -1.755 1.00 . C C . 33 ARG HB3 1 1
3 6070 3 1 33 ARG HD2 H 4.000 -11.980 -3.660 1.00 . C C . 33 ARG HD2 1 1
3 6071 3 1 33 ARG HD3 H 3.214 -10.580 -2.938 1.00 . C C . 33 ARG HD3 1 1
3 6072 3 1 33 ARG HE H 5.618 -9.729 -4.135 1.00 . C C . 33 ARG HE 1 1
3 6073 3 1 33 ARG HG2 H 5.070 -10.160 -1.496 1.00 . C C . 33 ARG HG2 1 1
3 6074 3 1 33 ARG HG3 H 6.105 -11.271 -2.394 1.00 . C C . 33 ARG HG3 1 1
3 6075 3 1 33 ARG HH11 H 2.498 -11.022 -5.002 1.00 . C C . 33 ARG HH11 1 1
3 6076 3 1 33 ARG HH12 H 2.475 -10.244 -6.548 1.00 . C C . 33 ARG HH12 1 1
3 6077 3 1 33 ARG HH21 H 5.563 -8.729 -6.163 1.00 . C C . 33 ARG HH21 1 1
3 6078 3 1 33 ARG HH22 H 4.197 -8.956 -7.204 1.00 . C C . 33 ARG HH22 1 1
3 6079 3 1 33 ARG N N 4.177 -11.323 1.072 1.00 . C C . 33 ARG N 1 1
3 6080 3 1 33 ARG NE N 4.741 -10.138 -4.290 1.00 . C C . 33 ARG NE 1 1
3 6081 3 1 33 ARG NH1 N 2.936 -10.432 -5.681 1.00 . C C . 33 ARG NH1 1 1
3 6082 3 1 33 ARG NH2 N 4.666 -9.137 -6.339 1.00 . C C . 33 ARG NH2 1 1
3 6083 3 1 33 ARG O O 1.424 -12.696 -0.389 1.00 . C C . 33 ARG O 1 1
3 6084 4 1 1 MET C C 54.042 4.823 -0.342 1.00 . D D . 1 MET C 1 1
3 6085 4 1 1 MET CA C 55.081 3.825 0.148 1.00 . D D . 1 MET CA 1 1
3 6086 4 1 1 MET CB C 55.951 3.354 -1.016 1.00 . D D . 1 MET CB 1 1
3 6087 4 1 1 MET CE C 59.790 1.900 -0.911 1.00 . D D . 1 MET CE 1 1
3 6088 4 1 1 MET CG C 57.269 2.802 -0.471 1.00 . D D . 1 MET CG 1 1
3 6089 4 1 1 MET H1 H 55.024 2.180 1.423 1.00 . D D . 1 MET H1 1 1
3 6090 4 1 1 MET H2 H 54.113 1.988 0.002 1.00 . D D . 1 MET H2 1 1
3 6091 4 1 1 MET H3 H 53.536 2.977 1.257 1.00 . D D . 1 MET H3 1 1
3 6092 4 1 1 MET HA H 55.704 4.296 0.893 1.00 . D D . 1 MET HA 1 1
3 6093 4 1 1 MET HB2 H 55.434 2.578 -1.562 1.00 . D D . 1 MET HB2 1 1
3 6094 4 1 1 MET HB3 H 56.156 4.184 -1.674 1.00 . D D . 1 MET HB3 1 1
3 6095 4 1 1 MET HE1 H 59.621 1.194 -0.109 1.00 . D D . 1 MET HE1 1 1
3 6096 4 1 1 MET HE2 H 60.112 2.842 -0.497 1.00 . D D . 1 MET HE2 1 1
3 6097 4 1 1 MET HE3 H 60.554 1.521 -1.577 1.00 . D D . 1 MET HE3 1 1
3 6098 4 1 1 MET HG2 H 57.816 3.597 0.014 1.00 . D D . 1 MET HG2 1 1
3 6099 4 1 1 MET HG3 H 57.064 2.018 0.241 1.00 . D D . 1 MET HG3 1 1
3 6100 4 1 1 MET N N 54.387 2.654 0.754 1.00 . D D . 1 MET N 1 1
3 6101 4 1 1 MET O O 54.262 6.034 -0.306 1.00 . D D . 1 MET O 1 1
3 6102 4 1 1 MET SD S 58.255 2.139 -1.837 1.00 . D D . 1 MET SD 1 1
3 6103 4 1 2 PHE C C 50.761 5.348 -0.195 1.00 . D D . 2 PHE C 1 1
3 6104 4 1 2 PHE CA C 51.828 5.162 -1.272 1.00 . D D . 2 PHE CA 1 1
3 6105 4 1 2 PHE CB C 51.190 4.552 -2.520 1.00 . D D . 2 PHE CB 1 1
3 6106 4 1 2 PHE CD1 C 52.833 3.315 -3.975 1.00 . D D . 2 PHE CD1 1 1
3 6107 4 1 2 PHE CD2 C 52.511 5.691 -4.336 1.00 . D D . 2 PHE CD2 1 1
3 6108 4 1 2 PHE CE1 C 53.775 3.284 -5.010 1.00 . D D . 2 PHE CE1 1 1
3 6109 4 1 2 PHE CE2 C 53.452 5.661 -5.372 1.00 . D D . 2 PHE CE2 1 1
3 6110 4 1 2 PHE CG C 52.202 4.518 -3.638 1.00 . D D . 2 PHE CG 1 1
3 6111 4 1 2 PHE CZ C 54.084 4.459 -5.710 1.00 . D D . 2 PHE CZ 1 1
3 6112 4 1 2 PHE H H 52.786 3.333 -0.789 1.00 . D D . 2 PHE H 1 1
3 6113 4 1 2 PHE HA H 52.237 6.126 -1.527 1.00 . D D . 2 PHE HA 1 1
3 6114 4 1 2 PHE HB2 H 50.859 3.548 -2.302 1.00 . D D . 2 PHE HB2 1 1
3 6115 4 1 2 PHE HB3 H 50.345 5.154 -2.819 1.00 . D D . 2 PHE HB3 1 1
3 6116 4 1 2 PHE HD1 H 52.594 2.410 -3.436 1.00 . D D . 2 PHE HD1 1 1
3 6117 4 1 2 PHE HD2 H 52.024 6.619 -4.076 1.00 . D D . 2 PHE HD2 1 1
3 6118 4 1 2 PHE HE1 H 54.261 2.357 -5.271 1.00 . D D . 2 PHE HE1 1 1
3 6119 4 1 2 PHE HE2 H 53.690 6.566 -5.912 1.00 . D D . 2 PHE HE2 1 1
3 6120 4 1 2 PHE HZ H 54.810 4.436 -6.509 1.00 . D D . 2 PHE HZ 1 1
3 6121 4 1 2 PHE N N 52.904 4.306 -0.790 1.00 . D D . 2 PHE N 1 1
3 6122 4 1 2 PHE O O 49.727 5.971 -0.443 1.00 . D D . 2 PHE O 1 1
3 6123 4 1 3 GLU C C 49.907 6.392 2.512 1.00 . D D . 3 GLU C 1 1
3 6124 4 1 3 GLU CA C 50.051 4.922 2.083 1.00 . D D . 3 GLU CA 1 1
3 6125 4 1 3 GLU CB C 50.514 4.080 3.271 1.00 . D D . 3 GLU CB 1 1
3 6126 4 1 3 GLU CD C 49.025 2.074 3.260 1.00 . D D . 3 GLU CD 1 1
3 6127 4 1 3 GLU CG C 50.411 2.600 2.904 1.00 . D D . 3 GLU CG 1 1
3 6128 4 1 3 GLU H H 51.843 4.317 1.152 1.00 . D D . 3 GLU H 1 1
3 6129 4 1 3 GLU HA H 49.111 4.533 1.739 1.00 . D D . 3 GLU HA 1 1
3 6130 4 1 3 GLU HB2 H 51.540 4.323 3.511 1.00 . D D . 3 GLU HB2 1 1
3 6131 4 1 3 GLU HB3 H 49.884 4.282 4.124 1.00 . D D . 3 GLU HB3 1 1
3 6132 4 1 3 GLU HG2 H 50.577 2.481 1.843 1.00 . D D . 3 GLU HG2 1 1
3 6133 4 1 3 GLU HG3 H 51.156 2.041 3.450 1.00 . D D . 3 GLU HG3 1 1
3 6134 4 1 3 GLU N N 51.009 4.804 1.000 1.00 . D D . 3 GLU N 1 1
3 6135 4 1 3 GLU O O 50.901 7.023 2.885 1.00 . D D . 3 GLU O 1 1
3 6136 4 1 3 GLU OE1 O 48.724 2.012 4.440 1.00 . D D . 3 GLU OE1 1 1
3 6137 4 1 3 GLU OE2 O 48.285 1.745 2.348 1.00 . D D . 3 GLU OE2 1 1
3 6138 4 1 4 PRO C C 48.611 8.582 4.367 1.00 . D D . 4 PRO C 1 1
3 6139 4 1 4 PRO CA C 48.490 8.373 2.862 1.00 . D D . 4 PRO CA 1 1
3 6140 4 1 4 PRO CB C 47.064 8.664 2.385 1.00 . D D . 4 PRO CB 1 1
3 6141 4 1 4 PRO CD C 47.455 6.305 2.042 1.00 . D D . 4 PRO CD 1 1
3 6142 4 1 4 PRO CG C 46.379 7.342 2.346 1.00 . D D . 4 PRO CG 1 1
3 6143 4 1 4 PRO HA H 49.179 9.016 2.341 1.00 . D D . 4 PRO HA 1 1
3 6144 4 1 4 PRO HB2 H 46.568 9.324 3.083 1.00 . D D . 4 PRO HB2 1 1
3 6145 4 1 4 PRO HB3 H 47.079 9.101 1.399 1.00 . D D . 4 PRO HB3 1 1
3 6146 4 1 4 PRO HD2 H 47.281 5.402 2.612 1.00 . D D . 4 PRO HD2 1 1
3 6147 4 1 4 PRO HD3 H 47.486 6.086 0.986 1.00 . D D . 4 PRO HD3 1 1
3 6148 4 1 4 PRO HG2 H 45.922 7.134 3.306 1.00 . D D . 4 PRO HG2 1 1
3 6149 4 1 4 PRO HG3 H 45.634 7.329 1.568 1.00 . D D . 4 PRO HG3 1 1
3 6150 4 1 4 PRO N N 48.714 6.952 2.467 1.00 . D D . 4 PRO N 1 1
3 6151 4 1 4 PRO O O 49.065 9.632 4.820 1.00 . D D . 4 PRO O 1 1
3 6152 4 1 5 PHE C C 48.341 6.272 7.206 1.00 . D D . 5 PHE C 1 1
3 6153 4 1 5 PHE CA C 48.266 7.662 6.588 1.00 . D D . 5 PHE CA 1 1
3 6154 4 1 5 PHE CB C 47.031 8.391 7.127 1.00 . D D . 5 PHE CB 1 1
3 6155 4 1 5 PHE CD1 C 46.477 10.535 5.921 1.00 . D D . 5 PHE CD1 1 1
3 6156 4 1 5 PHE CD2 C 48.069 10.600 7.748 1.00 . D D . 5 PHE CD2 1 1
3 6157 4 1 5 PHE CE1 C 46.634 11.913 5.735 1.00 . D D . 5 PHE CE1 1 1
3 6158 4 1 5 PHE CE2 C 48.225 11.978 7.564 1.00 . D D . 5 PHE CE2 1 1
3 6159 4 1 5 PHE CG C 47.196 9.878 6.927 1.00 . D D . 5 PHE CG 1 1
3 6160 4 1 5 PHE CZ C 47.508 12.635 6.557 1.00 . D D . 5 PHE CZ 1 1
3 6161 4 1 5 PHE H H 47.848 6.764 4.717 1.00 . D D . 5 PHE H 1 1
3 6162 4 1 5 PHE HA H 49.147 8.218 6.869 1.00 . D D . 5 PHE HA 1 1
3 6163 4 1 5 PHE HB2 H 46.153 8.052 6.595 1.00 . D D . 5 PHE HB2 1 1
3 6164 4 1 5 PHE HB3 H 46.918 8.181 8.180 1.00 . D D . 5 PHE HB3 1 1
3 6165 4 1 5 PHE HD1 H 45.803 9.977 5.287 1.00 . D D . 5 PHE HD1 1 1
3 6166 4 1 5 PHE HD2 H 48.623 10.093 8.524 1.00 . D D . 5 PHE HD2 1 1
3 6167 4 1 5 PHE HE1 H 46.080 12.420 4.959 1.00 . D D . 5 PHE HE1 1 1
3 6168 4 1 5 PHE HE2 H 48.900 12.535 8.197 1.00 . D D . 5 PHE HE2 1 1
3 6169 4 1 5 PHE HZ H 47.628 13.699 6.415 1.00 . D D . 5 PHE HZ 1 1
3 6170 4 1 5 PHE N N 48.201 7.577 5.134 1.00 . D D . 5 PHE N 1 1
3 6171 4 1 5 PHE O O 49.414 5.810 7.592 1.00 . D D . 5 PHE O 1 1
3 6172 4 1 6 GLN C C 46.007 3.466 7.225 1.00 . D D . 6 GLN C 1 1
3 6173 4 1 6 GLN CA C 47.128 4.272 7.874 1.00 . D D . 6 GLN CA 1 1
3 6174 4 1 6 GLN CB C 46.886 4.361 9.383 1.00 . D D . 6 GLN CB 1 1
3 6175 4 1 6 GLN CD C 47.877 5.117 11.556 1.00 . D D . 6 GLN CD 1 1
3 6176 4 1 6 GLN CG C 48.021 5.152 10.038 1.00 . D D . 6 GLN CG 1 1
3 6177 4 1 6 GLN H H 46.370 6.026 6.975 1.00 . D D . 6 GLN H 1 1
3 6178 4 1 6 GLN HA H 48.069 3.770 7.699 1.00 . D D . 6 GLN HA 1 1
3 6179 4 1 6 GLN HB2 H 45.946 4.861 9.566 1.00 . D D . 6 GLN HB2 1 1
3 6180 4 1 6 GLN HB3 H 46.854 3.367 9.803 1.00 . D D . 6 GLN HB3 1 1
3 6181 4 1 6 GLN HE21 H 49.834 5.153 11.890 1.00 . D D . 6 GLN HE21 1 1
3 6182 4 1 6 GLN HE22 H 48.862 5.103 13.280 1.00 . D D . 6 GLN HE22 1 1
3 6183 4 1 6 GLN HG2 H 48.968 4.716 9.759 1.00 . D D . 6 GLN HG2 1 1
3 6184 4 1 6 GLN HG3 H 47.984 6.177 9.703 1.00 . D D . 6 GLN HG3 1 1
3 6185 4 1 6 GLN N N 47.191 5.607 7.299 1.00 . D D . 6 GLN N 1 1
3 6186 4 1 6 GLN NE2 N 48.945 5.124 12.304 1.00 . D D . 6 GLN NE2 1 1
3 6187 4 1 6 GLN O O 45.150 4.017 6.532 1.00 . D D . 6 GLN O 1 1
3 6188 4 1 6 GLN OE1 O 46.760 5.083 12.075 1.00 . D D . 6 GLN OE1 1 1
3 6189 4 1 7 ILE C C 43.606 1.701 7.361 1.00 . D D . 7 ILE C 1 1
3 6190 4 1 7 ILE CA C 45.002 1.273 6.897 1.00 . D D . 7 ILE CA 1 1
3 6191 4 1 7 ILE CB C 45.268 -0.168 7.330 1.00 . D D . 7 ILE CB 1 1
3 6192 4 1 7 ILE CD1 C 46.978 -2.000 7.287 1.00 . D D . 7 ILE CD1 1 1
3 6193 4 1 7 ILE CG1 C 46.528 -0.690 6.632 1.00 . D D . 7 ILE CG1 1 1
3 6194 4 1 7 ILE CG2 C 44.073 -1.045 6.947 1.00 . D D . 7 ILE CG2 1 1
3 6195 4 1 7 ILE H H 46.737 1.786 8.014 1.00 . D D . 7 ILE H 1 1
3 6196 4 1 7 ILE HA H 45.052 1.322 5.820 1.00 . D D . 7 ILE HA 1 1
3 6197 4 1 7 ILE HB H 45.408 -0.200 8.402 1.00 . D D . 7 ILE HB 1 1
3 6198 4 1 7 ILE HD11 H 47.452 -1.784 8.233 1.00 . D D . 7 ILE HD11 1 1
3 6199 4 1 7 ILE HD12 H 47.680 -2.502 6.640 1.00 . D D . 7 ILE HD12 1 1
3 6200 4 1 7 ILE HD13 H 46.121 -2.637 7.451 1.00 . D D . 7 ILE HD13 1 1
3 6201 4 1 7 ILE HG12 H 46.312 -0.865 5.589 1.00 . D D . 7 ILE HG12 1 1
3 6202 4 1 7 ILE HG13 H 47.317 0.043 6.718 1.00 . D D . 7 ILE HG13 1 1
3 6203 4 1 7 ILE HG21 H 44.344 -2.086 7.043 1.00 . D D . 7 ILE HG21 1 1
3 6204 4 1 7 ILE HG22 H 43.788 -0.840 5.926 1.00 . D D . 7 ILE HG22 1 1
3 6205 4 1 7 ILE HG23 H 43.242 -0.828 7.603 1.00 . D D . 7 ILE HG23 1 1
3 6206 4 1 7 ILE N N 46.021 2.158 7.458 1.00 . D D . 7 ILE N 1 1
3 6207 4 1 7 ILE O O 42.636 1.653 6.602 1.00 . D D . 7 ILE O 1 1
3 6208 4 1 8 LEU C C 41.792 3.880 8.555 1.00 . D D . 8 LEU C 1 1
3 6209 4 1 8 LEU CA C 42.235 2.551 9.174 1.00 . D D . 8 LEU CA 1 1
3 6210 4 1 8 LEU CB C 42.359 2.706 10.693 1.00 . D D . 8 LEU CB 1 1
3 6211 4 1 8 LEU CD1 C 41.132 1.824 12.681 1.00 . D D . 8 LEU CD1 1 1
3 6212 4 1 8 LEU CD2 C 40.363 3.925 11.572 1.00 . D D . 8 LEU CD2 1 1
3 6213 4 1 8 LEU CG C 40.983 2.546 11.341 1.00 . D D . 8 LEU CG 1 1
3 6214 4 1 8 LEU H H 44.326 2.137 9.163 1.00 . D D . 8 LEU H 1 1
3 6215 4 1 8 LEU HA H 41.489 1.801 8.960 1.00 . D D . 8 LEU HA 1 1
3 6216 4 1 8 LEU HB2 H 43.030 1.951 11.076 1.00 . D D . 8 LEU HB2 1 1
3 6217 4 1 8 LEU HB3 H 42.751 3.685 10.922 1.00 . D D . 8 LEU HB3 1 1
3 6218 4 1 8 LEU HD11 H 41.726 2.428 13.352 1.00 . D D . 8 LEU HD11 1 1
3 6219 4 1 8 LEU HD12 H 41.620 0.873 12.526 1.00 . D D . 8 LEU HD12 1 1
3 6220 4 1 8 LEU HD13 H 40.156 1.660 13.113 1.00 . D D . 8 LEU HD13 1 1
3 6221 4 1 8 LEU HD21 H 39.486 3.825 12.194 1.00 . D D . 8 LEU HD21 1 1
3 6222 4 1 8 LEU HD22 H 40.083 4.358 10.623 1.00 . D D . 8 LEU HD22 1 1
3 6223 4 1 8 LEU HD23 H 41.081 4.565 12.063 1.00 . D D . 8 LEU HD23 1 1
3 6224 4 1 8 LEU HG H 40.342 1.966 10.692 1.00 . D D . 8 LEU HG 1 1
3 6225 4 1 8 LEU N N 43.512 2.116 8.615 1.00 . D D . 8 LEU N 1 1
3 6226 4 1 8 LEU O O 40.598 4.113 8.327 1.00 . D D . 8 LEU O 1 1
3 6227 4 1 9 SER C C 41.974 5.876 6.233 1.00 . D D . 9 SER C 1 1
3 6228 4 1 9 SER CA C 42.489 6.040 7.662 1.00 . D D . 9 SER CA 1 1
3 6229 4 1 9 SER CB C 43.752 6.898 7.649 1.00 . D D . 9 SER CB 1 1
3 6230 4 1 9 SER H H 43.696 4.469 8.444 1.00 . D D . 9 SER H 1 1
3 6231 4 1 9 SER HA H 41.736 6.541 8.248 1.00 . D D . 9 SER HA 1 1
3 6232 4 1 9 SER HB2 H 44.121 7.018 8.654 1.00 . D D . 9 SER HB2 1 1
3 6233 4 1 9 SER HB3 H 44.505 6.411 7.047 1.00 . D D . 9 SER HB3 1 1
3 6234 4 1 9 SER HG H 44.214 8.744 7.237 1.00 . D D . 9 SER HG 1 1
3 6235 4 1 9 SER N N 42.769 4.737 8.267 1.00 . D D . 9 SER N 1 1
3 6236 4 1 9 SER O O 40.998 6.516 5.832 1.00 . D D . 9 SER O 1 1
3 6237 4 1 9 SER OG O 43.449 8.176 7.105 1.00 . D D . 9 SER OG 1 1
3 6238 4 1 10 ILE C C 40.869 4.060 4.057 1.00 . D D . 10 ILE C 1 1
3 6239 4 1 10 ILE CA C 42.217 4.766 4.091 1.00 . D D . 10 ILE CA 1 1
3 6240 4 1 10 ILE CB C 43.273 3.928 3.357 1.00 . D D . 10 ILE CB 1 1
3 6241 4 1 10 ILE CD1 C 44.402 1.692 3.282 1.00 . D D . 10 ILE CD1 1 1
3 6242 4 1 10 ILE CG1 C 43.459 2.597 4.079 1.00 . D D . 10 ILE CG1 1 1
3 6243 4 1 10 ILE CG2 C 44.600 4.689 3.350 1.00 . D D . 10 ILE CG2 1 1
3 6244 4 1 10 ILE H H 43.389 4.508 5.836 1.00 . D D . 10 ILE H 1 1
3 6245 4 1 10 ILE HA H 42.121 5.716 3.588 1.00 . D D . 10 ILE HA 1 1
3 6246 4 1 10 ILE HB H 42.953 3.752 2.340 1.00 . D D . 10 ILE HB 1 1
3 6247 4 1 10 ILE HD11 H 44.331 0.682 3.657 1.00 . D D . 10 ILE HD11 1 1
3 6248 4 1 10 ILE HD12 H 45.417 2.045 3.389 1.00 . D D . 10 ILE HD12 1 1
3 6249 4 1 10 ILE HD13 H 44.122 1.709 2.240 1.00 . D D . 10 ILE HD13 1 1
3 6250 4 1 10 ILE HG12 H 43.878 2.783 5.052 1.00 . D D . 10 ILE HG12 1 1
3 6251 4 1 10 ILE HG13 H 42.504 2.105 4.185 1.00 . D D . 10 ILE HG13 1 1
3 6252 4 1 10 ILE HG21 H 44.478 5.612 2.806 1.00 . D D . 10 ILE HG21 1 1
3 6253 4 1 10 ILE HG22 H 45.361 4.088 2.876 1.00 . D D . 10 ILE HG22 1 1
3 6254 4 1 10 ILE HG23 H 44.895 4.907 4.367 1.00 . D D . 10 ILE HG23 1 1
3 6255 4 1 10 ILE N N 42.628 5.003 5.467 1.00 . D D . 10 ILE N 1 1
3 6256 4 1 10 ILE O O 40.081 4.258 3.134 1.00 . D D . 10 ILE O 1 1
3 6257 4 1 11 CYS C C 38.186 3.514 5.254 1.00 . D D . 11 CYS C 1 1
3 6258 4 1 11 CYS CA C 39.336 2.521 5.140 1.00 . D D . 11 CYS CA 1 1
3 6259 4 1 11 CYS CB C 39.330 1.583 6.346 1.00 . D D . 11 CYS CB 1 1
3 6260 4 1 11 CYS H H 41.261 3.119 5.791 1.00 . D D . 11 CYS H 1 1
3 6261 4 1 11 CYS HA H 39.214 1.936 4.239 1.00 . D D . 11 CYS HA 1 1
3 6262 4 1 11 CYS HB2 H 40.149 0.885 6.263 1.00 . D D . 11 CYS HB2 1 1
3 6263 4 1 11 CYS HB3 H 39.441 2.164 7.249 1.00 . D D . 11 CYS HB3 1 1
3 6264 4 1 11 CYS HG H 37.714 0.222 7.237 1.00 . D D . 11 CYS HG 1 1
3 6265 4 1 11 CYS N N 40.601 3.238 5.074 1.00 . D D . 11 CYS N 1 1
3 6266 4 1 11 CYS O O 37.231 3.466 4.477 1.00 . D D . 11 CYS O 1 1
3 6267 4 1 11 CYS SG S 37.764 0.680 6.394 1.00 . D D . 11 CYS SG 1 1
3 6268 4 1 12 SER C C 37.088 6.283 5.176 1.00 . D D . 12 SER C 1 1
3 6269 4 1 12 SER CA C 37.241 5.422 6.423 1.00 . D D . 12 SER CA 1 1
3 6270 4 1 12 SER CB C 37.573 6.305 7.621 1.00 . D D . 12 SER CB 1 1
3 6271 4 1 12 SER H H 39.062 4.416 6.826 1.00 . D D . 12 SER H 1 1
3 6272 4 1 12 SER HA H 36.307 4.916 6.614 1.00 . D D . 12 SER HA 1 1
3 6273 4 1 12 SER HB2 H 37.650 5.700 8.510 1.00 . D D . 12 SER HB2 1 1
3 6274 4 1 12 SER HB3 H 38.516 6.807 7.446 1.00 . D D . 12 SER HB3 1 1
3 6275 4 1 12 SER HG H 36.762 7.812 8.548 1.00 . D D . 12 SER HG 1 1
3 6276 4 1 12 SER N N 38.285 4.420 6.224 1.00 . D D . 12 SER N 1 1
3 6277 4 1 12 SER O O 35.979 6.678 4.817 1.00 . D D . 12 SER O 1 1
3 6278 4 1 12 SER OG O 36.536 7.263 7.793 1.00 . D D . 12 SER OG 1 1
3 6279 4 1 13 PHE C C 37.306 6.738 2.233 1.00 . D D . 13 PHE C 1 1
3 6280 4 1 13 PHE CA C 38.182 7.385 3.309 1.00 . D D . 13 PHE CA 1 1
3 6281 4 1 13 PHE CB C 39.604 7.549 2.774 1.00 . D D . 13 PHE CB 1 1
3 6282 4 1 13 PHE CD1 C 39.200 9.445 1.157 1.00 . D D . 13 PHE CD1 1 1
3 6283 4 1 13 PHE CD2 C 39.880 7.289 0.282 1.00 . D D . 13 PHE CD2 1 1
3 6284 4 1 13 PHE CE1 C 39.161 9.960 -0.145 1.00 . D D . 13 PHE CE1 1 1
3 6285 4 1 13 PHE CE2 C 39.842 7.803 -1.019 1.00 . D D . 13 PHE CE2 1 1
3 6286 4 1 13 PHE CG C 39.558 8.109 1.371 1.00 . D D . 13 PHE CG 1 1
3 6287 4 1 13 PHE CZ C 39.482 9.139 -1.232 1.00 . D D . 13 PHE CZ 1 1
3 6288 4 1 13 PHE H H 39.062 6.216 4.855 1.00 . D D . 13 PHE H 1 1
3 6289 4 1 13 PHE HA H 37.786 8.360 3.547 1.00 . D D . 13 PHE HA 1 1
3 6290 4 1 13 PHE HB2 H 40.153 8.224 3.414 1.00 . D D . 13 PHE HB2 1 1
3 6291 4 1 13 PHE HB3 H 40.095 6.587 2.759 1.00 . D D . 13 PHE HB3 1 1
3 6292 4 1 13 PHE HD1 H 38.949 10.078 1.996 1.00 . D D . 13 PHE HD1 1 1
3 6293 4 1 13 PHE HD2 H 40.157 6.258 0.447 1.00 . D D . 13 PHE HD2 1 1
3 6294 4 1 13 PHE HE1 H 38.884 10.990 -0.310 1.00 . D D . 13 PHE HE1 1 1
3 6295 4 1 13 PHE HE2 H 40.090 7.170 -1.858 1.00 . D D . 13 PHE HE2 1 1
3 6296 4 1 13 PHE HZ H 39.453 9.536 -2.237 1.00 . D D . 13 PHE HZ 1 1
3 6297 4 1 13 PHE N N 38.208 6.572 4.522 1.00 . D D . 13 PHE N 1 1
3 6298 4 1 13 PHE O O 36.408 7.377 1.674 1.00 . D D . 13 PHE O 1 1
3 6299 4 1 14 ILE C C 35.335 4.592 1.418 1.00 . D D . 14 ILE C 1 1
3 6300 4 1 14 ILE CA C 36.782 4.740 0.961 1.00 . D D . 14 ILE CA 1 1
3 6301 4 1 14 ILE CB C 37.392 3.354 0.720 1.00 . D D . 14 ILE CB 1 1
3 6302 4 1 14 ILE CD1 C 38.700 3.848 -1.375 1.00 . D D . 14 ILE CD1 1 1
3 6303 4 1 14 ILE CG1 C 38.795 3.510 0.119 1.00 . D D . 14 ILE CG1 1 1
3 6304 4 1 14 ILE CG2 C 36.504 2.560 -0.250 1.00 . D D . 14 ILE CG2 1 1
3 6305 4 1 14 ILE H H 38.267 4.989 2.445 1.00 . D D . 14 ILE H 1 1
3 6306 4 1 14 ILE HA H 36.800 5.296 0.039 1.00 . D D . 14 ILE HA 1 1
3 6307 4 1 14 ILE HB H 37.457 2.824 1.660 1.00 . D D . 14 ILE HB 1 1
3 6308 4 1 14 ILE HD11 H 39.634 4.280 -1.703 1.00 . D D . 14 ILE HD11 1 1
3 6309 4 1 14 ILE HD12 H 37.900 4.553 -1.545 1.00 . D D . 14 ILE HD12 1 1
3 6310 4 1 14 ILE HD13 H 38.507 2.945 -1.935 1.00 . D D . 14 ILE HD13 1 1
3 6311 4 1 14 ILE HG12 H 39.317 4.305 0.631 1.00 . D D . 14 ILE HG12 1 1
3 6312 4 1 14 ILE HG13 H 39.342 2.587 0.241 1.00 . D D . 14 ILE HG13 1 1
3 6313 4 1 14 ILE HG21 H 35.641 2.189 0.282 1.00 . D D . 14 ILE HG21 1 1
3 6314 4 1 14 ILE HG22 H 37.061 1.727 -0.653 1.00 . D D . 14 ILE HG22 1 1
3 6315 4 1 14 ILE HG23 H 36.180 3.202 -1.057 1.00 . D D . 14 ILE HG23 1 1
3 6316 4 1 14 ILE N N 37.557 5.460 1.960 1.00 . D D . 14 ILE N 1 1
3 6317 4 1 14 ILE O O 34.408 4.708 0.615 1.00 . D D . 14 ILE O 1 1
3 6318 4 1 15 LEU C C 32.996 5.448 2.990 1.00 . D D . 15 LEU C 1 1
3 6319 4 1 15 LEU CA C 33.795 4.180 3.235 1.00 . D D . 15 LEU CA 1 1
3 6320 4 1 15 LEU CB C 33.853 3.900 4.738 1.00 . D D . 15 LEU CB 1 1
3 6321 4 1 15 LEU CD1 C 34.666 2.265 6.436 1.00 . D D . 15 LEU CD1 1 1
3 6322 4 1 15 LEU CD2 C 33.130 1.511 4.615 1.00 . D D . 15 LEU CD2 1 1
3 6323 4 1 15 LEU CG C 34.287 2.455 4.967 1.00 . D D . 15 LEU CG 1 1
3 6324 4 1 15 LEU H H 35.923 4.260 3.305 1.00 . D D . 15 LEU H 1 1
3 6325 4 1 15 LEU HA H 33.312 3.355 2.737 1.00 . D D . 15 LEU HA 1 1
3 6326 4 1 15 LEU HB2 H 34.563 4.568 5.201 1.00 . D D . 15 LEU HB2 1 1
3 6327 4 1 15 LEU HB3 H 32.876 4.053 5.175 1.00 . D D . 15 LEU HB3 1 1
3 6328 4 1 15 LEU HD11 H 35.102 1.287 6.572 1.00 . D D . 15 LEU HD11 1 1
3 6329 4 1 15 LEU HD12 H 33.782 2.355 7.050 1.00 . D D . 15 LEU HD12 1 1
3 6330 4 1 15 LEU HD13 H 35.382 3.022 6.723 1.00 . D D . 15 LEU HD13 1 1
3 6331 4 1 15 LEU HD21 H 32.215 1.883 5.054 1.00 . D D . 15 LEU HD21 1 1
3 6332 4 1 15 LEU HD22 H 33.338 0.525 5.000 1.00 . D D . 15 LEU HD22 1 1
3 6333 4 1 15 LEU HD23 H 33.020 1.462 3.542 1.00 . D D . 15 LEU HD23 1 1
3 6334 4 1 15 LEU HG H 35.140 2.232 4.345 1.00 . D D . 15 LEU HG 1 1
3 6335 4 1 15 LEU N N 35.146 4.337 2.712 1.00 . D D . 15 LEU N 1 1
3 6336 4 1 15 LEU O O 31.977 5.416 2.310 1.00 . D D . 15 LEU O 1 1
3 6337 4 1 16 SER C C 32.442 8.069 1.922 1.00 . D D . 16 SER C 1 1
3 6338 4 1 16 SER CA C 32.755 7.829 3.390 1.00 . D D . 16 SER CA 1 1
3 6339 4 1 16 SER CB C 33.609 8.975 3.928 1.00 . D D . 16 SER CB 1 1
3 6340 4 1 16 SER H H 34.238 6.511 4.138 1.00 . D D . 16 SER H 1 1
3 6341 4 1 16 SER HA H 31.829 7.796 3.950 1.00 . D D . 16 SER HA 1 1
3 6342 4 1 16 SER HB2 H 34.597 8.916 3.503 1.00 . D D . 16 SER HB2 1 1
3 6343 4 1 16 SER HB3 H 33.157 9.919 3.657 1.00 . D D . 16 SER HB3 1 1
3 6344 4 1 16 SER HG H 34.442 9.396 5.635 1.00 . D D . 16 SER HG 1 1
3 6345 4 1 16 SER N N 33.455 6.561 3.554 1.00 . D D . 16 SER N 1 1
3 6346 4 1 16 SER O O 31.388 8.610 1.580 1.00 . D D . 16 SER O 1 1
3 6347 4 1 16 SER OG O 33.700 8.863 5.342 1.00 . D D . 16 SER OG 1 1
3 6348 4 1 17 ALA C C 31.884 7.120 -0.840 1.00 . D D . 17 ALA C 1 1
3 6349 4 1 17 ALA CA C 33.150 7.849 -0.378 1.00 . D D . 17 ALA CA 1 1
3 6350 4 1 17 ALA CB C 34.360 7.300 -1.133 1.00 . D D . 17 ALA CB 1 1
3 6351 4 1 17 ALA H H 34.190 7.248 1.374 1.00 . D D . 17 ALA H 1 1
3 6352 4 1 17 ALA HA H 33.051 8.902 -0.591 1.00 . D D . 17 ALA HA 1 1
3 6353 4 1 17 ALA HB1 H 35.243 7.411 -0.523 1.00 . D D . 17 ALA HB1 1 1
3 6354 4 1 17 ALA HB2 H 34.488 7.847 -2.056 1.00 . D D . 17 ALA HB2 1 1
3 6355 4 1 17 ALA HB3 H 34.205 6.253 -1.354 1.00 . D D . 17 ALA HB3 1 1
3 6356 4 1 17 ALA N N 33.358 7.665 1.051 1.00 . D D . 17 ALA N 1 1
3 6357 4 1 17 ALA O O 30.995 7.711 -1.453 1.00 . D D . 17 ALA O 1 1
3 6358 4 1 18 LEU C C 29.418 5.441 -0.119 1.00 . D D . 18 LEU C 1 1
3 6359 4 1 18 LEU CA C 30.645 5.035 -0.921 1.00 . D D . 18 LEU CA 1 1
3 6360 4 1 18 LEU CB C 30.926 3.550 -0.689 1.00 . D D . 18 LEU CB 1 1
3 6361 4 1 18 LEU CD1 C 32.490 1.671 -1.185 1.00 . D D . 18 LEU CD1 1 1
3 6362 4 1 18 LEU CD2 C 32.100 3.447 -2.895 1.00 . D D . 18 LEU CD2 1 1
3 6363 4 1 18 LEU CG C 32.221 3.160 -1.396 1.00 . D D . 18 LEU CG 1 1
3 6364 4 1 18 LEU H H 32.538 5.416 -0.033 1.00 . D D . 18 LEU H 1 1
3 6365 4 1 18 LEU HA H 30.441 5.196 -1.967 1.00 . D D . 18 LEU HA 1 1
3 6366 4 1 18 LEU HB2 H 31.022 3.363 0.370 1.00 . D D . 18 LEU HB2 1 1
3 6367 4 1 18 LEU HB3 H 30.111 2.964 -1.086 1.00 . D D . 18 LEU HB3 1 1
3 6368 4 1 18 LEU HD11 H 33.407 1.399 -1.687 1.00 . D D . 18 LEU HD11 1 1
3 6369 4 1 18 LEU HD12 H 31.673 1.095 -1.593 1.00 . D D . 18 LEU HD12 1 1
3 6370 4 1 18 LEU HD13 H 32.583 1.466 -0.129 1.00 . D D . 18 LEU HD13 1 1
3 6371 4 1 18 LEU HD21 H 31.162 3.056 -3.262 1.00 . D D . 18 LEU HD21 1 1
3 6372 4 1 18 LEU HD22 H 32.918 2.974 -3.420 1.00 . D D . 18 LEU HD22 1 1
3 6373 4 1 18 LEU HD23 H 32.135 4.513 -3.062 1.00 . D D . 18 LEU HD23 1 1
3 6374 4 1 18 LEU HG H 33.039 3.735 -0.984 1.00 . D D . 18 LEU HG 1 1
3 6375 4 1 18 LEU N N 31.805 5.833 -0.531 1.00 . D D . 18 LEU N 1 1
3 6376 4 1 18 LEU O O 28.283 5.184 -0.525 1.00 . D D . 18 LEU O 1 1
3 6377 4 1 19 HIS C C 27.797 7.661 1.215 1.00 . D D . 19 HIS C 1 1
3 6378 4 1 19 HIS CA C 28.571 6.527 1.864 1.00 . D D . 19 HIS CA 1 1
3 6379 4 1 19 HIS CB C 29.126 6.987 3.210 1.00 . D D . 19 HIS CB 1 1
3 6380 4 1 19 HIS CD2 C 27.658 8.992 4.033 1.00 . D D . 19 HIS CD2 1 1
3 6381 4 1 19 HIS CE1 C 26.352 7.903 5.378 1.00 . D D . 19 HIS CE1 1 1
3 6382 4 1 19 HIS CG C 28.045 7.679 3.986 1.00 . D D . 19 HIS CG 1 1
3 6383 4 1 19 HIS H H 30.571 6.273 1.280 1.00 . D D . 19 HIS H 1 1
3 6384 4 1 19 HIS HA H 27.901 5.700 2.032 1.00 . D D . 19 HIS HA 1 1
3 6385 4 1 19 HIS HB2 H 29.478 6.131 3.768 1.00 . D D . 19 HIS HB2 1 1
3 6386 4 1 19 HIS HB3 H 29.942 7.672 3.050 1.00 . D D . 19 HIS HB3 1 1
3 6387 4 1 19 HIS HD2 H 28.115 9.795 3.474 1.00 . D D . 19 HIS HD2 1 1
3 6388 4 1 19 HIS HE1 H 25.577 7.665 6.089 1.00 . D D . 19 HIS HE1 1 1
3 6389 4 1 19 HIS HE2 H 26.112 9.959 5.143 1.00 . D D . 19 HIS HE2 1 1
3 6390 4 1 19 HIS N N 29.653 6.081 1.014 1.00 . D D . 19 HIS N 1 1
3 6391 4 1 19 HIS ND1 N 27.199 7.001 4.850 1.00 . D D . 19 HIS ND1 1 1
3 6392 4 1 19 HIS NE2 N 26.589 9.134 4.913 1.00 . D D . 19 HIS NE2 1 1
3 6393 4 1 19 HIS O O 26.570 7.647 1.197 1.00 . D D . 19 HIS O 1 1
3 6394 4 1 20 PHE C C 27.395 9.361 -1.380 1.00 . D D . 20 PHE C 1 1
3 6395 4 1 20 PHE CA C 27.883 9.752 0.005 1.00 . D D . 20 PHE CA 1 1
3 6396 4 1 20 PHE CB C 28.863 10.918 -0.101 1.00 . D D . 20 PHE CB 1 1
3 6397 4 1 20 PHE CD1 C 28.472 12.018 2.135 1.00 . D D . 20 PHE CD1 1 1
3 6398 4 1 20 PHE CD2 C 27.793 13.182 0.119 1.00 . D D . 20 PHE CD2 1 1
3 6399 4 1 20 PHE CE1 C 28.003 13.085 2.909 1.00 . D D . 20 PHE CE1 1 1
3 6400 4 1 20 PHE CE2 C 27.326 14.250 0.894 1.00 . D D . 20 PHE CE2 1 1
3 6401 4 1 20 PHE CG C 28.366 12.068 0.740 1.00 . D D . 20 PHE CG 1 1
3 6402 4 1 20 PHE CZ C 27.429 14.201 2.288 1.00 . D D . 20 PHE CZ 1 1
3 6403 4 1 20 PHE H H 29.499 8.559 0.668 1.00 . D D . 20 PHE H 1 1
3 6404 4 1 20 PHE HA H 27.034 10.065 0.595 1.00 . D D . 20 PHE HA 1 1
3 6405 4 1 20 PHE HB2 H 29.835 10.604 0.253 1.00 . D D . 20 PHE HB2 1 1
3 6406 4 1 20 PHE HB3 H 28.939 11.232 -1.131 1.00 . D D . 20 PHE HB3 1 1
3 6407 4 1 20 PHE HD1 H 28.913 11.157 2.614 1.00 . D D . 20 PHE HD1 1 1
3 6408 4 1 20 PHE HD2 H 27.713 13.220 -0.956 1.00 . D D . 20 PHE HD2 1 1
3 6409 4 1 20 PHE HE1 H 28.085 13.050 3.986 1.00 . D D . 20 PHE HE1 1 1
3 6410 4 1 20 PHE HE2 H 26.885 15.113 0.414 1.00 . D D . 20 PHE HE2 1 1
3 6411 4 1 20 PHE HZ H 27.063 15.024 2.885 1.00 . D D . 20 PHE HZ 1 1
3 6412 4 1 20 PHE N N 28.521 8.624 0.663 1.00 . D D . 20 PHE N 1 1
3 6413 4 1 20 PHE O O 26.478 9.976 -1.915 1.00 . D D . 20 PHE O 1 1
3 6414 4 1 21 MET C C 26.220 7.213 -3.237 1.00 . D D . 21 MET C 1 1
3 6415 4 1 21 MET CA C 27.598 7.873 -3.277 1.00 . D D . 21 MET CA 1 1
3 6416 4 1 21 MET CB C 28.629 6.876 -3.802 1.00 . D D . 21 MET CB 1 1
3 6417 4 1 21 MET CE C 31.189 9.248 -5.999 1.00 . D D . 21 MET CE 1 1
3 6418 4 1 21 MET CG C 29.882 7.638 -4.245 1.00 . D D . 21 MET CG 1 1
3 6419 4 1 21 MET H H 28.715 7.855 -1.478 1.00 . D D . 21 MET H 1 1
3 6420 4 1 21 MET HA H 27.560 8.722 -3.945 1.00 . D D . 21 MET HA 1 1
3 6421 4 1 21 MET HB2 H 28.887 6.177 -3.021 1.00 . D D . 21 MET HB2 1 1
3 6422 4 1 21 MET HB3 H 28.218 6.342 -4.645 1.00 . D D . 21 MET HB3 1 1
3 6423 4 1 21 MET HE1 H 31.582 9.584 -5.048 1.00 . D D . 21 MET HE1 1 1
3 6424 4 1 21 MET HE2 H 31.144 10.081 -6.680 1.00 . D D . 21 MET HE2 1 1
3 6425 4 1 21 MET HE3 H 31.834 8.483 -6.410 1.00 . D D . 21 MET HE3 1 1
3 6426 4 1 21 MET HG2 H 30.174 8.326 -3.470 1.00 . D D . 21 MET HG2 1 1
3 6427 4 1 21 MET HG3 H 30.683 6.939 -4.431 1.00 . D D . 21 MET HG3 1 1
3 6428 4 1 21 MET N N 27.998 8.329 -1.953 1.00 . D D . 21 MET N 1 1
3 6429 4 1 21 MET O O 25.278 7.661 -3.894 1.00 . D D . 21 MET O 1 1
3 6430 4 1 21 MET SD S 29.528 8.566 -5.759 1.00 . D D . 21 MET SD 1 1
3 6431 4 1 22 ALA C C 23.779 6.294 -1.700 1.00 . D D . 22 ALA C 1 1
3 6432 4 1 22 ALA CA C 24.851 5.422 -2.349 1.00 . D D . 22 ALA CA 1 1
3 6433 4 1 22 ALA CB C 25.044 4.147 -1.532 1.00 . D D . 22 ALA CB 1 1
3 6434 4 1 22 ALA H H 26.908 5.838 -1.970 1.00 . D D . 22 ALA H 1 1
3 6435 4 1 22 ALA HA H 24.520 5.150 -3.340 1.00 . D D . 22 ALA HA 1 1
3 6436 4 1 22 ALA HB1 H 24.295 3.421 -1.810 1.00 . D D . 22 ALA HB1 1 1
3 6437 4 1 22 ALA HB2 H 24.949 4.375 -0.479 1.00 . D D . 22 ALA HB2 1 1
3 6438 4 1 22 ALA HB3 H 26.026 3.743 -1.724 1.00 . D D . 22 ALA HB3 1 1
3 6439 4 1 22 ALA N N 26.115 6.142 -2.463 1.00 . D D . 22 ALA N 1 1
3 6440 4 1 22 ALA O O 22.624 6.297 -2.133 1.00 . D D . 22 ALA O 1 1
3 6441 4 1 23 TRP C C 22.681 8.964 -0.894 1.00 . D D . 23 TRP C 1 1
3 6442 4 1 23 TRP CA C 23.218 7.881 0.042 1.00 . D D . 23 TRP CA 1 1
3 6443 4 1 23 TRP CB C 23.886 8.519 1.258 1.00 . D D . 23 TRP CB 1 1
3 6444 4 1 23 TRP CD1 C 22.310 8.501 3.227 1.00 . D D . 23 TRP CD1 1 1
3 6445 4 1 23 TRP CD2 C 22.213 10.426 2.064 1.00 . D D . 23 TRP CD2 1 1
3 6446 4 1 23 TRP CE2 C 21.291 10.546 3.131 1.00 . D D . 23 TRP CE2 1 1
3 6447 4 1 23 TRP CE3 C 22.342 11.509 1.176 1.00 . D D . 23 TRP CE3 1 1
3 6448 4 1 23 TRP CG C 22.850 9.118 2.150 1.00 . D D . 23 TRP CG 1 1
3 6449 4 1 23 TRP CH2 C 20.666 12.765 2.421 1.00 . D D . 23 TRP CH2 1 1
3 6450 4 1 23 TRP CZ2 C 20.527 11.698 3.312 1.00 . D D . 23 TRP CZ2 1 1
3 6451 4 1 23 TRP CZ3 C 21.573 12.671 1.354 1.00 . D D . 23 TRP CZ3 1 1
3 6452 4 1 23 TRP H H 25.095 6.968 -0.345 1.00 . D D . 23 TRP H 1 1
3 6453 4 1 23 TRP HA H 22.392 7.277 0.380 1.00 . D D . 23 TRP HA 1 1
3 6454 4 1 23 TRP HB2 H 24.420 7.759 1.804 1.00 . D D . 23 TRP HB2 1 1
3 6455 4 1 23 TRP HB3 H 24.576 9.286 0.935 1.00 . D D . 23 TRP HB3 1 1
3 6456 4 1 23 TRP HD1 H 22.563 7.510 3.578 1.00 . D D . 23 TRP HD1 1 1
3 6457 4 1 23 TRP HE1 H 20.859 9.144 4.610 1.00 . D D . 23 TRP HE1 1 1
3 6458 4 1 23 TRP HE3 H 23.037 11.447 0.351 1.00 . D D . 23 TRP HE3 1 1
3 6459 4 1 23 TRP HH2 H 20.078 13.660 2.553 1.00 . D D . 23 TRP HH2 1 1
3 6460 4 1 23 TRP HZ2 H 19.831 11.765 4.135 1.00 . D D . 23 TRP HZ2 1 1
3 6461 4 1 23 TRP HZ3 H 21.679 13.497 0.666 1.00 . D D . 23 TRP HZ3 1 1
3 6462 4 1 23 TRP N N 24.164 7.022 -0.658 1.00 . D D . 23 TRP N 1 1
3 6463 4 1 23 TRP NE1 N 21.389 9.349 3.812 1.00 . D D . 23 TRP NE1 1 1
3 6464 4 1 23 TRP O O 21.502 9.312 -0.842 1.00 . D D . 23 TRP O 1 1
3 6465 4 1 24 THR C C 22.137 9.932 -3.729 1.00 . D D . 24 THR C 1 1
3 6466 4 1 24 THR CA C 23.144 10.494 -2.732 1.00 . D D . 24 THR CA 1 1
3 6467 4 1 24 THR CB C 24.368 11.027 -3.485 1.00 . D D . 24 THR CB 1 1
3 6468 4 1 24 THR CG2 C 23.923 11.759 -4.752 1.00 . D D . 24 THR CG2 1 1
3 6469 4 1 24 THR H H 24.471 9.133 -1.788 1.00 . D D . 24 THR H 1 1
3 6470 4 1 24 THR HA H 22.686 11.312 -2.199 1.00 . D D . 24 THR HA 1 1
3 6471 4 1 24 THR HB H 25.004 10.199 -3.761 1.00 . D D . 24 THR HB 1 1
3 6472 4 1 24 THR HG1 H 24.473 12.558 -2.291 1.00 . D D . 24 THR HG1 1 1
3 6473 4 1 24 THR HG21 H 24.742 12.352 -5.129 1.00 . D D . 24 THR HG21 1 1
3 6474 4 1 24 THR HG22 H 23.085 12.403 -4.525 1.00 . D D . 24 THR HG22 1 1
3 6475 4 1 24 THR HG23 H 23.628 11.036 -5.499 1.00 . D D . 24 THR HG23 1 1
3 6476 4 1 24 THR N N 23.551 9.474 -1.768 1.00 . D D . 24 THR N 1 1
3 6477 4 1 24 THR O O 21.137 10.579 -4.045 1.00 . D D . 24 THR O 1 1
3 6478 4 1 24 THR OG1 O 25.091 11.910 -2.642 1.00 . D D . 24 THR OG1 1 1
3 6479 4 1 25 ILE C C 20.119 7.897 -4.567 1.00 . D D . 25 ILE C 1 1
3 6480 4 1 25 ILE CA C 21.502 8.097 -5.182 1.00 . D D . 25 ILE CA 1 1
3 6481 4 1 25 ILE CB C 22.072 6.748 -5.619 1.00 . D D . 25 ILE CB 1 1
3 6482 4 1 25 ILE CD1 C 24.080 5.653 -6.632 1.00 . D D . 25 ILE CD1 1 1
3 6483 4 1 25 ILE CG1 C 23.331 6.978 -6.458 1.00 . D D . 25 ILE CG1 1 1
3 6484 4 1 25 ILE CG2 C 21.033 5.998 -6.456 1.00 . D D . 25 ILE CG2 1 1
3 6485 4 1 25 ILE H H 23.213 8.255 -3.935 1.00 . D D . 25 ILE H 1 1
3 6486 4 1 25 ILE HA H 21.413 8.733 -6.050 1.00 . D D . 25 ILE HA 1 1
3 6487 4 1 25 ILE HB H 22.321 6.162 -4.745 1.00 . D D . 25 ILE HB 1 1
3 6488 4 1 25 ILE HD11 H 24.494 5.347 -5.683 1.00 . D D . 25 ILE HD11 1 1
3 6489 4 1 25 ILE HD12 H 24.878 5.783 -7.348 1.00 . D D . 25 ILE HD12 1 1
3 6490 4 1 25 ILE HD13 H 23.396 4.897 -6.987 1.00 . D D . 25 ILE HD13 1 1
3 6491 4 1 25 ILE HG12 H 23.051 7.362 -7.428 1.00 . D D . 25 ILE HG12 1 1
3 6492 4 1 25 ILE HG13 H 23.973 7.688 -5.960 1.00 . D D . 25 ILE HG13 1 1
3 6493 4 1 25 ILE HG21 H 21.505 5.167 -6.958 1.00 . D D . 25 ILE HG21 1 1
3 6494 4 1 25 ILE HG22 H 20.607 6.668 -7.189 1.00 . D D . 25 ILE HG22 1 1
3 6495 4 1 25 ILE HG23 H 20.250 5.629 -5.810 1.00 . D D . 25 ILE HG23 1 1
3 6496 4 1 25 ILE N N 22.402 8.727 -4.221 1.00 . D D . 25 ILE N 1 1
3 6497 4 1 25 ILE O O 19.101 8.165 -5.206 1.00 . D D . 25 ILE O 1 1
3 6498 4 1 26 GLY C C 18.063 8.521 -2.452 1.00 . D D . 26 GLY C 1 1
3 6499 4 1 26 GLY CA C 18.828 7.211 -2.625 1.00 . D D . 26 GLY CA 1 1
3 6500 4 1 26 GLY H H 20.940 7.252 -2.863 1.00 . D D . 26 GLY H 1 1
3 6501 4 1 26 GLY HA2 H 18.225 6.520 -3.197 1.00 . D D . 26 GLY HA2 1 1
3 6502 4 1 26 GLY HA3 H 19.028 6.789 -1.652 1.00 . D D . 26 GLY HA3 1 1
3 6503 4 1 26 GLY N N 20.092 7.435 -3.321 1.00 . D D . 26 GLY N 1 1
3 6504 4 1 26 GLY O O 16.845 8.570 -2.624 1.00 . D D . 26 GLY O 1 1
3 6505 4 1 27 HIS C C 17.495 11.361 -3.203 1.00 . D D . 27 HIS C 1 1
3 6506 4 1 27 HIS CA C 18.181 10.892 -1.926 1.00 . D D . 27 HIS CA 1 1
3 6507 4 1 27 HIS CB C 19.247 11.907 -1.515 1.00 . D D . 27 HIS CB 1 1
3 6508 4 1 27 HIS CD2 C 18.887 14.323 -2.474 1.00 . D D . 27 HIS CD2 1 1
3 6509 4 1 27 HIS CE1 C 17.428 15.024 -1.033 1.00 . D D . 27 HIS CE1 1 1
3 6510 4 1 27 HIS CG C 18.673 13.293 -1.592 1.00 . D D . 27 HIS CG 1 1
3 6511 4 1 27 HIS H H 19.758 9.480 -1.999 1.00 . D D . 27 HIS H 1 1
3 6512 4 1 27 HIS HA H 17.447 10.823 -1.139 1.00 . D D . 27 HIS HA 1 1
3 6513 4 1 27 HIS HB2 H 19.566 11.705 -0.503 1.00 . D D . 27 HIS HB2 1 1
3 6514 4 1 27 HIS HB3 H 20.094 11.832 -2.181 1.00 . D D . 27 HIS HB3 1 1
3 6515 4 1 27 HIS HD2 H 19.564 14.291 -3.315 1.00 . D D . 27 HIS HD2 1 1
3 6516 4 1 27 HIS HE1 H 16.720 15.644 -0.502 1.00 . D D . 27 HIS HE1 1 1
3 6517 4 1 27 HIS HE2 H 18.048 16.284 -2.570 1.00 . D D . 27 HIS HE2 1 1
3 6518 4 1 27 HIS N N 18.791 9.580 -2.116 1.00 . D D . 27 HIS N 1 1
3 6519 4 1 27 HIS ND1 N 17.739 13.763 -0.680 1.00 . D D . 27 HIS ND1 1 1
3 6520 4 1 27 HIS NE2 N 18.100 15.415 -2.119 1.00 . D D . 27 HIS NE2 1 1
3 6521 4 1 27 HIS O O 16.388 11.899 -3.162 1.00 . D D . 27 HIS O 1 1
3 6522 4 1 28 LEU C C 16.456 10.643 -6.027 1.00 . D D . 28 LEU C 1 1
3 6523 4 1 28 LEU CA C 17.601 11.565 -5.619 1.00 . D D . 28 LEU CA 1 1
3 6524 4 1 28 LEU CB C 18.695 11.528 -6.687 1.00 . D D . 28 LEU CB 1 1
3 6525 4 1 28 LEU CD1 C 20.981 12.353 -7.254 1.00 . D D . 28 LEU CD1 1 1
3 6526 4 1 28 LEU CD2 C 19.192 13.977 -6.624 1.00 . D D . 28 LEU CD2 1 1
3 6527 4 1 28 LEU CG C 19.759 12.579 -6.364 1.00 . D D . 28 LEU CG 1 1
3 6528 4 1 28 LEU H H 19.034 10.719 -4.309 1.00 . D D . 28 LEU H 1 1
3 6529 4 1 28 LEU HA H 17.227 12.574 -5.536 1.00 . D D . 28 LEU HA 1 1
3 6530 4 1 28 LEU HB2 H 19.149 10.547 -6.704 1.00 . D D . 28 LEU HB2 1 1
3 6531 4 1 28 LEU HB3 H 18.263 11.742 -7.653 1.00 . D D . 28 LEU HB3 1 1
3 6532 4 1 28 LEU HD11 H 21.798 12.966 -6.903 1.00 . D D . 28 LEU HD11 1 1
3 6533 4 1 28 LEU HD12 H 20.740 12.621 -8.272 1.00 . D D . 28 LEU HD12 1 1
3 6534 4 1 28 LEU HD13 H 21.268 11.313 -7.214 1.00 . D D . 28 LEU HD13 1 1
3 6535 4 1 28 LEU HD21 H 19.995 14.699 -6.615 1.00 . D D . 28 LEU HD21 1 1
3 6536 4 1 28 LEU HD22 H 18.477 14.225 -5.855 1.00 . D D . 28 LEU HD22 1 1
3 6537 4 1 28 LEU HD23 H 18.703 13.994 -7.588 1.00 . D D . 28 LEU HD23 1 1
3 6538 4 1 28 LEU HG H 20.046 12.491 -5.326 1.00 . D D . 28 LEU HG 1 1
3 6539 4 1 28 LEU N N 18.157 11.156 -4.335 1.00 . D D . 28 LEU N 1 1
3 6540 4 1 28 LEU O O 16.516 9.433 -5.815 1.00 . D D . 28 LEU O 1 1
3 6541 4 1 29 ASN C C 14.355 10.136 -8.542 1.00 . D D . 29 ASN C 1 1
3 6542 4 1 29 ASN CA C 14.260 10.446 -7.051 1.00 . D D . 29 ASN CA 1 1
3 6543 4 1 29 ASN CB C 12.971 11.221 -6.768 1.00 . D D . 29 ASN CB 1 1
3 6544 4 1 29 ASN CG C 11.773 10.280 -6.844 1.00 . D D . 29 ASN CG 1 1
3 6545 4 1 29 ASN H H 15.424 12.194 -6.758 1.00 . D D . 29 ASN H 1 1
3 6546 4 1 29 ASN HA H 14.236 9.518 -6.500 1.00 . D D . 29 ASN HA 1 1
3 6547 4 1 29 ASN HB2 H 13.023 11.657 -5.782 1.00 . D D . 29 ASN HB2 1 1
3 6548 4 1 29 ASN HB3 H 12.856 12.005 -7.502 1.00 . D D . 29 ASN HB3 1 1
3 6549 4 1 29 ASN HD21 H 10.523 11.686 -7.478 1.00 . D D . 29 ASN HD21 1 1
3 6550 4 1 29 ASN HD22 H 9.842 10.142 -7.285 1.00 . D D . 29 ASN HD22 1 1
3 6551 4 1 29 ASN N N 15.415 11.225 -6.615 1.00 . D D . 29 ASN N 1 1
3 6552 4 1 29 ASN ND2 N 10.616 10.741 -7.235 1.00 . D D . 29 ASN ND2 1 1
3 6553 4 1 29 ASN O O 14.795 10.970 -9.332 1.00 . D D . 29 ASN O 1 1
3 6554 4 1 29 ASN OD1 O 11.893 9.095 -6.534 1.00 . D D . 29 ASN OD1 1 1
3 6555 4 1 30 GLN C C 12.569 8.498 -10.914 1.00 . D D . 30 GLN C 1 1
3 6556 4 1 30 GLN CA C 13.972 8.524 -10.319 1.00 . D D . 30 GLN CA 1 1
3 6557 4 1 30 GLN CB C 14.604 7.135 -10.451 1.00 . D D . 30 GLN CB 1 1
3 6558 4 1 30 GLN CD C 16.726 7.123 -9.109 1.00 . D D . 30 GLN CD 1 1
3 6559 4 1 30 GLN CG C 16.130 7.261 -10.505 1.00 . D D . 30 GLN CG 1 1
3 6560 4 1 30 GLN H H 13.592 8.309 -8.244 1.00 . D D . 30 GLN H 1 1
3 6561 4 1 30 GLN HA H 14.570 9.233 -10.871 1.00 . D D . 30 GLN HA 1 1
3 6562 4 1 30 GLN HB2 H 14.324 6.533 -9.600 1.00 . D D . 30 GLN HB2 1 1
3 6563 4 1 30 GLN HB3 H 14.252 6.665 -11.356 1.00 . D D . 30 GLN HB3 1 1
3 6564 4 1 30 GLN HE21 H 18.505 6.542 -9.773 1.00 . D D . 30 GLN HE21 1 1
3 6565 4 1 30 GLN HE22 H 18.359 6.647 -8.084 1.00 . D D . 30 GLN HE22 1 1
3 6566 4 1 30 GLN HG2 H 16.527 6.483 -11.140 1.00 . D D . 30 GLN HG2 1 1
3 6567 4 1 30 GLN HG3 H 16.396 8.225 -10.912 1.00 . D D . 30 GLN HG3 1 1
3 6568 4 1 30 GLN N N 13.935 8.932 -8.918 1.00 . D D . 30 GLN N 1 1
3 6569 4 1 30 GLN NE2 N 17.967 6.739 -8.978 1.00 . D D . 30 GLN NE2 1 1
3 6570 4 1 30 GLN O O 11.660 7.877 -10.363 1.00 . D D . 30 GLN O 1 1
3 6571 4 1 30 GLN OE1 O 16.045 7.369 -8.113 1.00 . D D . 30 GLN OE1 1 1
3 6572 4 1 31 ILE C C 11.284 9.152 -14.229 1.00 . D D . 31 ILE C 1 1
3 6573 4 1 31 ILE CA C 11.109 9.224 -12.715 1.00 . D D . 31 ILE CA 1 1
3 6574 4 1 31 ILE CB C 10.378 10.515 -12.341 1.00 . D D . 31 ILE CB 1 1
3 6575 4 1 31 ILE CD1 C 10.399 13.004 -12.602 1.00 . D D . 31 ILE CD1 1 1
3 6576 4 1 31 ILE CG1 C 11.227 11.724 -12.747 1.00 . D D . 31 ILE CG1 1 1
3 6577 4 1 31 ILE CG2 C 10.144 10.542 -10.829 1.00 . D D . 31 ILE CG2 1 1
3 6578 4 1 31 ILE H H 13.166 9.650 -12.439 1.00 . D D . 31 ILE H 1 1
3 6579 4 1 31 ILE HA H 10.516 8.382 -12.391 1.00 . D D . 31 ILE HA 1 1
3 6580 4 1 31 ILE HB H 9.426 10.551 -12.852 1.00 . D D . 31 ILE HB 1 1
3 6581 4 1 31 ILE HD11 H 9.947 13.032 -11.622 1.00 . D D . 31 ILE HD11 1 1
3 6582 4 1 31 ILE HD12 H 9.625 13.018 -13.356 1.00 . D D . 31 ILE HD12 1 1
3 6583 4 1 31 ILE HD13 H 11.040 13.863 -12.728 1.00 . D D . 31 ILE HD13 1 1
3 6584 4 1 31 ILE HG12 H 12.096 11.784 -12.110 1.00 . D D . 31 ILE HG12 1 1
3 6585 4 1 31 ILE HG13 H 11.541 11.618 -13.775 1.00 . D D . 31 ILE HG13 1 1
3 6586 4 1 31 ILE HG21 H 9.646 11.461 -10.559 1.00 . D D . 31 ILE HG21 1 1
3 6587 4 1 31 ILE HG22 H 11.093 10.482 -10.318 1.00 . D D . 31 ILE HG22 1 1
3 6588 4 1 31 ILE HG23 H 9.528 9.701 -10.545 1.00 . D D . 31 ILE HG23 1 1
3 6589 4 1 31 ILE N N 12.403 9.175 -12.045 1.00 . D D . 31 ILE N 1 1
3 6590 4 1 31 ILE O O 12.320 9.550 -14.761 1.00 . D D . 31 ILE O 1 1
3 6591 4 1 32 LYS C C 9.328 9.508 -17.011 1.00 . D D . 32 LYS C 1 1
3 6592 4 1 32 LYS CA C 10.319 8.543 -16.371 1.00 . D D . 32 LYS CA 1 1
3 6593 4 1 32 LYS CB C 10.003 7.112 -16.813 1.00 . D D . 32 LYS CB 1 1
3 6594 4 1 32 LYS CD C 11.039 4.849 -17.054 1.00 . D D . 32 LYS CD 1 1
3 6595 4 1 32 LYS CE C 9.733 4.105 -16.775 1.00 . D D . 32 LYS CE 1 1
3 6596 4 1 32 LYS CG C 11.067 6.160 -16.264 1.00 . D D . 32 LYS CG 1 1
3 6597 4 1 32 LYS H H 9.459 8.353 -14.442 1.00 . D D . 32 LYS H 1 1
3 6598 4 1 32 LYS HA H 11.316 8.796 -16.701 1.00 . D D . 32 LYS HA 1 1
3 6599 4 1 32 LYS HB2 H 9.032 6.825 -16.434 1.00 . D D . 32 LYS HB2 1 1
3 6600 4 1 32 LYS HB3 H 9.998 7.060 -17.892 1.00 . D D . 32 LYS HB3 1 1
3 6601 4 1 32 LYS HD2 H 11.111 5.066 -18.109 1.00 . D D . 32 LYS HD2 1 1
3 6602 4 1 32 LYS HD3 H 11.873 4.232 -16.755 1.00 . D D . 32 LYS HD3 1 1
3 6603 4 1 32 LYS HE2 H 9.620 3.960 -15.711 1.00 . D D . 32 LYS HE2 1 1
3 6604 4 1 32 LYS HE3 H 8.902 4.683 -17.150 1.00 . D D . 32 LYS HE3 1 1
3 6605 4 1 32 LYS HG2 H 12.041 6.618 -16.358 1.00 . D D . 32 LYS HG2 1 1
3 6606 4 1 32 LYS HG3 H 10.865 5.955 -15.224 1.00 . D D . 32 LYS HG3 1 1
3 6607 4 1 32 LYS HZ1 H 10.286 2.101 -16.869 1.00 . D D . 32 LYS HZ1 1 1
3 6608 4 1 32 LYS HZ2 H 10.238 2.877 -18.379 1.00 . D D . 32 LYS HZ2 1 1
3 6609 4 1 32 LYS HZ3 H 8.793 2.439 -17.599 1.00 . D D . 32 LYS HZ3 1 1
3 6610 4 1 32 LYS N N 10.264 8.650 -14.917 1.00 . D D . 32 LYS N 1 1
3 6611 4 1 32 LYS NZ N 9.765 2.780 -17.457 1.00 . D D . 32 LYS NZ 1 1
3 6612 4 1 32 LYS O O 8.126 9.445 -16.751 1.00 . D D . 32 LYS O 1 1
3 6613 4 1 33 ARG C C 8.473 10.816 -19.842 1.00 . D D . 33 ARG C 1 1
3 6614 4 1 33 ARG CA C 8.995 11.379 -18.524 1.00 . D D . 33 ARG CA 1 1
3 6615 4 1 33 ARG CB C 9.789 12.659 -18.791 1.00 . D D . 33 ARG CB 1 1
3 6616 4 1 33 ARG CD C 8.295 14.457 -17.914 1.00 . D D . 33 ARG CD 1 1
3 6617 4 1 33 ARG CG C 9.566 13.650 -17.646 1.00 . D D . 33 ARG CG 1 1
3 6618 4 1 33 ARG CZ C 7.213 16.478 -17.074 1.00 . D D . 33 ARG CZ 1 1
3 6619 4 1 33 ARG H H 10.808 10.404 -18.017 1.00 . D D . 33 ARG H 1 1
3 6620 4 1 33 ARG HA H 8.157 11.616 -17.886 1.00 . D D . 33 ARG HA 1 1
3 6621 4 1 33 ARG HB2 H 10.840 12.422 -18.864 1.00 . D D . 33 ARG HB2 1 1
3 6622 4 1 33 ARG HB3 H 9.454 13.103 -19.717 1.00 . D D . 33 ARG HB3 1 1
3 6623 4 1 33 ARG HD2 H 8.297 14.793 -18.940 1.00 . D D . 33 ARG HD2 1 1
3 6624 4 1 33 ARG HD3 H 7.432 13.829 -17.747 1.00 . D D . 33 ARG HD3 1 1
3 6625 4 1 33 ARG HE H 8.953 15.768 -16.384 1.00 . D D . 33 ARG HE 1 1
3 6626 4 1 33 ARG HG2 H 9.462 13.107 -16.716 1.00 . D D . 33 ARG HG2 1 1
3 6627 4 1 33 ARG HG3 H 10.410 14.319 -17.579 1.00 . D D . 33 ARG HG3 1 1
3 6628 4 1 33 ARG HH11 H 6.228 15.527 -18.546 1.00 . D D . 33 ARG HH11 1 1
3 6629 4 1 33 ARG HH12 H 5.474 16.963 -17.941 1.00 . D D . 33 ARG HH12 1 1
3 6630 4 1 33 ARG HH21 H 7.948 17.641 -15.618 1.00 . D D . 33 ARG HH21 1 1
3 6631 4 1 33 ARG HH22 H 6.437 18.153 -16.296 1.00 . D D . 33 ARG HH22 1 1
3 6632 4 1 33 ARG N N 9.842 10.401 -17.850 1.00 . D D . 33 ARG N 1 1
3 6633 4 1 33 ARG NE N 8.231 15.617 -17.028 1.00 . D D . 33 ARG NE 1 1
3 6634 4 1 33 ARG NH1 N 6.229 16.308 -17.920 1.00 . D D . 33 ARG NH1 1 1
3 6635 4 1 33 ARG NH2 N 7.198 17.505 -16.265 1.00 . D D . 33 ARG NH2 1 1
3 6636 4 1 33 ARG O O 7.270 10.844 -20.039 1.00 . D D . 33 ARG O 1 1
4 6637 1 1 1 MET C C 50.440 27.348 10.238 1.00 . A A . 1 MET C 1 1
4 6638 1 1 1 MET CA C 51.738 26.779 10.796 1.00 . A A . 1 MET CA 1 1
4 6639 1 1 1 MET CB C 51.487 26.157 12.172 1.00 . A A . 1 MET CB 1 1
4 6640 1 1 1 MET CE C 50.823 23.392 13.643 1.00 . A A . 1 MET CE 1 1
4 6641 1 1 1 MET CG C 52.564 25.111 12.464 1.00 . A A . 1 MET CG 1 1
4 6642 1 1 1 MET H1 H 53.590 27.625 10.358 1.00 . A A . 1 MET H1 1 1
4 6643 1 1 1 MET H2 H 53.016 27.980 11.917 1.00 . A A . 1 MET H2 1 1
4 6644 1 1 1 MET H3 H 52.344 28.756 10.564 1.00 . A A . 1 MET H3 1 1
4 6645 1 1 1 MET HA H 52.111 26.019 10.124 1.00 . A A . 1 MET HA 1 1
4 6646 1 1 1 MET HB2 H 51.521 26.930 12.926 1.00 . A A . 1 MET HB2 1 1
4 6647 1 1 1 MET HB3 H 50.517 25.684 12.183 1.00 . A A . 1 MET HB3 1 1
4 6648 1 1 1 MET HE1 H 50.662 22.628 14.390 1.00 . A A . 1 MET HE1 1 1
4 6649 1 1 1 MET HE2 H 50.988 22.926 12.685 1.00 . A A . 1 MET HE2 1 1
4 6650 1 1 1 MET HE3 H 49.953 24.033 13.583 1.00 . A A . 1 MET HE3 1 1
4 6651 1 1 1 MET HG2 H 52.527 24.337 11.712 1.00 . A A . 1 MET HG2 1 1
4 6652 1 1 1 MET HG3 H 53.536 25.580 12.451 1.00 . A A . 1 MET HG3 1 1
4 6653 1 1 1 MET N N 52.749 27.867 10.919 1.00 . A A . 1 MET N 1 1
4 6654 1 1 1 MET O O 49.529 27.697 10.990 1.00 . A A . 1 MET O 1 1
4 6655 1 1 1 MET SD S 52.270 24.380 14.094 1.00 . A A . 1 MET SD 1 1
4 6656 1 1 2 PHE C C 47.961 27.073 8.560 1.00 . A A . 2 PHE C 1 1
4 6657 1 1 2 PHE CA C 49.164 27.961 8.269 1.00 . A A . 2 PHE CA 1 1
4 6658 1 1 2 PHE CB C 49.375 28.041 6.756 1.00 . A A . 2 PHE CB 1 1
4 6659 1 1 2 PHE CD1 C 51.472 29.325 6.207 1.00 . A A . 2 PHE CD1 1 1
4 6660 1 1 2 PHE CD2 C 49.361 30.514 6.296 1.00 . A A . 2 PHE CD2 1 1
4 6661 1 1 2 PHE CE1 C 52.130 30.518 5.886 1.00 . A A . 2 PHE CE1 1 1
4 6662 1 1 2 PHE CE2 C 50.018 31.707 5.975 1.00 . A A . 2 PHE CE2 1 1
4 6663 1 1 2 PHE CG C 50.088 29.324 6.412 1.00 . A A . 2 PHE CG 1 1
4 6664 1 1 2 PHE CZ C 51.403 31.709 5.770 1.00 . A A . 2 PHE CZ 1 1
4 6665 1 1 2 PHE H H 51.115 27.140 8.366 1.00 . A A . 2 PHE H 1 1
4 6666 1 1 2 PHE HA H 48.967 28.953 8.645 1.00 . A A . 2 PHE HA 1 1
4 6667 1 1 2 PHE HB2 H 49.969 27.200 6.432 1.00 . A A . 2 PHE HB2 1 1
4 6668 1 1 2 PHE HB3 H 48.417 28.017 6.258 1.00 . A A . 2 PHE HB3 1 1
4 6669 1 1 2 PHE HD1 H 52.032 28.407 6.297 1.00 . A A . 2 PHE HD1 1 1
4 6670 1 1 2 PHE HD2 H 48.293 30.511 6.454 1.00 . A A . 2 PHE HD2 1 1
4 6671 1 1 2 PHE HE1 H 53.198 30.520 5.729 1.00 . A A . 2 PHE HE1 1 1
4 6672 1 1 2 PHE HE2 H 49.457 32.625 5.886 1.00 . A A . 2 PHE HE2 1 1
4 6673 1 1 2 PHE HZ H 51.910 32.630 5.523 1.00 . A A . 2 PHE HZ 1 1
4 6674 1 1 2 PHE N N 50.360 27.437 8.916 1.00 . A A . 2 PHE N 1 1
4 6675 1 1 2 PHE O O 46.865 27.565 8.823 1.00 . A A . 2 PHE O 1 1
4 6676 1 1 3 GLU C C 46.741 24.782 10.248 1.00 . A A . 3 GLU C 1 1
4 6677 1 1 3 GLU CA C 47.085 24.825 8.758 1.00 . A A . 3 GLU CA 1 1
4 6678 1 1 3 GLU CB C 47.484 23.428 8.283 1.00 . A A . 3 GLU CB 1 1
4 6679 1 1 3 GLU CD C 49.108 21.553 8.614 1.00 . A A . 3 GLU CD 1 1
4 6680 1 1 3 GLU CG C 48.662 22.921 9.119 1.00 . A A . 3 GLU CG 1 1
4 6681 1 1 3 GLU H H 49.063 25.424 8.285 1.00 . A A . 3 GLU H 1 1
4 6682 1 1 3 GLU HA H 46.222 25.148 8.199 1.00 . A A . 3 GLU HA 1 1
4 6683 1 1 3 GLU HB2 H 46.644 22.755 8.397 1.00 . A A . 3 GLU HB2 1 1
4 6684 1 1 3 GLU HB3 H 47.773 23.469 7.244 1.00 . A A . 3 GLU HB3 1 1
4 6685 1 1 3 GLU HG2 H 49.483 23.618 9.039 1.00 . A A . 3 GLU HG2 1 1
4 6686 1 1 3 GLU HG3 H 48.360 22.839 10.152 1.00 . A A . 3 GLU HG3 1 1
4 6687 1 1 3 GLU N N 48.169 25.763 8.505 1.00 . A A . 3 GLU N 1 1
4 6688 1 1 3 GLU O O 47.595 25.049 11.093 1.00 . A A . 3 GLU O 1 1
4 6689 1 1 3 GLU OE1 O 49.099 21.356 7.411 1.00 . A A . 3 GLU OE1 1 1
4 6690 1 1 3 GLU OE2 O 49.450 20.723 9.440 1.00 . A A . 3 GLU OE2 1 1
4 6691 1 1 4 PRO C C 45.572 23.091 12.691 1.00 . A A . 4 PRO C 1 1
4 6692 1 1 4 PRO CA C 45.069 24.358 12.004 1.00 . A A . 4 PRO CA 1 1
4 6693 1 1 4 PRO CB C 43.545 24.354 11.902 1.00 . A A . 4 PRO CB 1 1
4 6694 1 1 4 PRO CD C 44.431 24.105 9.650 1.00 . A A . 4 PRO CD 1 1
4 6695 1 1 4 PRO CG C 43.237 23.790 10.554 1.00 . A A . 4 PRO CG 1 1
4 6696 1 1 4 PRO HA H 45.390 25.229 12.550 1.00 . A A . 4 PRO HA 1 1
4 6697 1 1 4 PRO HB2 H 43.121 23.730 12.678 1.00 . A A . 4 PRO HB2 1 1
4 6698 1 1 4 PRO HB3 H 43.161 25.360 11.978 1.00 . A A . 4 PRO HB3 1 1
4 6699 1 1 4 PRO HD2 H 44.694 23.239 9.055 1.00 . A A . 4 PRO HD2 1 1
4 6700 1 1 4 PRO HD3 H 44.214 24.950 9.012 1.00 . A A . 4 PRO HD3 1 1
4 6701 1 1 4 PRO HG2 H 43.096 22.720 10.628 1.00 . A A . 4 PRO HG2 1 1
4 6702 1 1 4 PRO HG3 H 42.347 24.253 10.155 1.00 . A A . 4 PRO HG3 1 1
4 6703 1 1 4 PRO N N 45.518 24.442 10.584 1.00 . A A . 4 PRO N 1 1
4 6704 1 1 4 PRO O O 45.968 23.118 13.857 1.00 . A A . 4 PRO O 1 1
4 6705 1 1 5 PHE C C 46.606 19.840 11.398 1.00 . A A . 5 PHE C 1 1
4 6706 1 1 5 PHE CA C 46.009 20.709 12.501 1.00 . A A . 5 PHE CA 1 1
4 6707 1 1 5 PHE CB C 44.840 19.972 13.164 1.00 . A A . 5 PHE CB 1 1
4 6708 1 1 5 PHE CD1 C 44.446 20.796 15.513 1.00 . A A . 5 PHE CD1 1 1
4 6709 1 1 5 PHE CD2 C 45.917 18.899 15.175 1.00 . A A . 5 PHE CD2 1 1
4 6710 1 1 5 PHE CE1 C 44.660 20.716 16.895 1.00 . A A . 5 PHE CE1 1 1
4 6711 1 1 5 PHE CE2 C 46.131 18.819 16.557 1.00 . A A . 5 PHE CE2 1 1
4 6712 1 1 5 PHE CG C 45.073 19.888 14.653 1.00 . A A . 5 PHE CG 1 1
4 6713 1 1 5 PHE CZ C 45.503 19.727 17.416 1.00 . A A . 5 PHE CZ 1 1
4 6714 1 1 5 PHE H H 45.226 22.022 11.035 1.00 . A A . 5 PHE H 1 1
4 6715 1 1 5 PHE HA H 46.767 20.899 13.246 1.00 . A A . 5 PHE HA 1 1
4 6716 1 1 5 PHE HB2 H 43.922 20.508 12.974 1.00 . A A . 5 PHE HB2 1 1
4 6717 1 1 5 PHE HB3 H 44.762 18.974 12.760 1.00 . A A . 5 PHE HB3 1 1
4 6718 1 1 5 PHE HD1 H 43.796 21.559 15.111 1.00 . A A . 5 PHE HD1 1 1
4 6719 1 1 5 PHE HD2 H 46.401 18.197 14.512 1.00 . A A . 5 PHE HD2 1 1
4 6720 1 1 5 PHE HE1 H 44.176 21.417 17.557 1.00 . A A . 5 PHE HE1 1 1
4 6721 1 1 5 PHE HE2 H 46.782 18.056 16.958 1.00 . A A . 5 PHE HE2 1 1
4 6722 1 1 5 PHE HZ H 45.667 19.666 18.483 1.00 . A A . 5 PHE HZ 1 1
4 6723 1 1 5 PHE N N 45.553 21.982 11.958 1.00 . A A . 5 PHE N 1 1
4 6724 1 1 5 PHE O O 47.826 19.705 11.294 1.00 . A A . 5 PHE O 1 1
4 6725 1 1 6 GLN C C 45.242 18.495 8.296 1.00 . A A . 6 GLN C 1 1
4 6726 1 1 6 GLN CA C 46.191 18.394 9.488 1.00 . A A . 6 GLN CA 1 1
4 6727 1 1 6 GLN CB C 46.249 16.940 9.964 1.00 . A A . 6 GLN CB 1 1
4 6728 1 1 6 GLN CD C 48.748 16.845 9.894 1.00 . A A . 6 GLN CD 1 1
4 6729 1 1 6 GLN CG C 47.520 16.715 10.786 1.00 . A A . 6 GLN CG 1 1
4 6730 1 1 6 GLN H H 44.779 19.394 10.699 1.00 . A A . 6 GLN H 1 1
4 6731 1 1 6 GLN HA H 47.178 18.702 9.179 1.00 . A A . 6 GLN HA 1 1
4 6732 1 1 6 GLN HB2 H 45.384 16.726 10.575 1.00 . A A . 6 GLN HB2 1 1
4 6733 1 1 6 GLN HB3 H 46.256 16.280 9.108 1.00 . A A . 6 GLN HB3 1 1
4 6734 1 1 6 GLN HE21 H 48.607 14.995 9.188 1.00 . A A . 6 GLN HE21 1 1
4 6735 1 1 6 GLN HE22 H 49.906 15.906 8.582 1.00 . A A . 6 GLN HE22 1 1
4 6736 1 1 6 GLN HG2 H 47.570 17.447 11.578 1.00 . A A . 6 GLN HG2 1 1
4 6737 1 1 6 GLN HG3 H 47.498 15.725 11.216 1.00 . A A . 6 GLN HG3 1 1
4 6738 1 1 6 GLN N N 45.741 19.252 10.576 1.00 . A A . 6 GLN N 1 1
4 6739 1 1 6 GLN NE2 N 49.118 15.832 9.161 1.00 . A A . 6 GLN NE2 1 1
4 6740 1 1 6 GLN O O 44.112 18.967 8.428 1.00 . A A . 6 GLN O 1 1
4 6741 1 1 6 GLN OE1 O 49.388 17.897 9.864 1.00 . A A . 6 GLN OE1 1 1
4 6742 1 1 7 ILE C C 43.608 17.285 6.116 1.00 . A A . 7 ILE C 1 1
4 6743 1 1 7 ILE CA C 44.897 18.090 5.925 1.00 . A A . 7 ILE CA 1 1
4 6744 1 1 7 ILE CB C 45.694 17.529 4.744 1.00 . A A . 7 ILE CB 1 1
4 6745 1 1 7 ILE CD1 C 46.966 15.552 3.890 1.00 . A A . 7 ILE CD1 1 1
4 6746 1 1 7 ILE CG1 C 46.179 16.114 5.076 1.00 . A A . 7 ILE CG1 1 1
4 6747 1 1 7 ILE CG2 C 46.900 18.429 4.465 1.00 . A A . 7 ILE CG2 1 1
4 6748 1 1 7 ILE H H 46.622 17.694 7.096 1.00 . A A . 7 ILE H 1 1
4 6749 1 1 7 ILE HA H 44.643 19.115 5.712 1.00 . A A . 7 ILE HA 1 1
4 6750 1 1 7 ILE HB H 45.061 17.498 3.869 1.00 . A A . 7 ILE HB 1 1
4 6751 1 1 7 ILE HD11 H 47.133 14.496 4.036 1.00 . A A . 7 ILE HD11 1 1
4 6752 1 1 7 ILE HD12 H 47.917 16.059 3.818 1.00 . A A . 7 ILE HD12 1 1
4 6753 1 1 7 ILE HD13 H 46.406 15.707 2.980 1.00 . A A . 7 ILE HD13 1 1
4 6754 1 1 7 ILE HG12 H 46.815 16.147 5.949 1.00 . A A . 7 ILE HG12 1 1
4 6755 1 1 7 ILE HG13 H 45.330 15.480 5.273 1.00 . A A . 7 ILE HG13 1 1
4 6756 1 1 7 ILE HG21 H 47.613 18.335 5.270 1.00 . A A . 7 ILE HG21 1 1
4 6757 1 1 7 ILE HG22 H 46.573 19.456 4.392 1.00 . A A . 7 ILE HG22 1 1
4 6758 1 1 7 ILE HG23 H 47.363 18.132 3.537 1.00 . A A . 7 ILE HG23 1 1
4 6759 1 1 7 ILE N N 45.710 18.049 7.135 1.00 . A A . 7 ILE N 1 1
4 6760 1 1 7 ILE O O 42.562 17.619 5.561 1.00 . A A . 7 ILE O 1 1
4 6761 1 1 8 LEU C C 41.548 16.089 8.104 1.00 . A A . 8 LEU C 1 1
4 6762 1 1 8 LEU CA C 42.542 15.378 7.183 1.00 . A A . 8 LEU CA 1 1
4 6763 1 1 8 LEU CB C 43.008 14.073 7.837 1.00 . A A . 8 LEU CB 1 1
4 6764 1 1 8 LEU CD1 C 44.623 12.189 7.535 1.00 . A A . 8 LEU CD1 1 1
4 6765 1 1 8 LEU CD2 C 42.757 12.496 5.910 1.00 . A A . 8 LEU CD2 1 1
4 6766 1 1 8 LEU CG C 43.761 13.224 6.809 1.00 . A A . 8 LEU CG 1 1
4 6767 1 1 8 LEU H H 44.562 16.024 7.326 1.00 . A A . 8 LEU H 1 1
4 6768 1 1 8 LEU HA H 42.050 15.146 6.251 1.00 . A A . 8 LEU HA 1 1
4 6769 1 1 8 LEU HB2 H 43.662 14.301 8.665 1.00 . A A . 8 LEU HB2 1 1
4 6770 1 1 8 LEU HB3 H 42.151 13.523 8.196 1.00 . A A . 8 LEU HB3 1 1
4 6771 1 1 8 LEU HD11 H 44.015 11.646 8.243 1.00 . A A . 8 LEU HD11 1 1
4 6772 1 1 8 LEU HD12 H 45.423 12.691 8.058 1.00 . A A . 8 LEU HD12 1 1
4 6773 1 1 8 LEU HD13 H 45.041 11.500 6.816 1.00 . A A . 8 LEU HD13 1 1
4 6774 1 1 8 LEU HD21 H 42.275 11.709 6.472 1.00 . A A . 8 LEU HD21 1 1
4 6775 1 1 8 LEU HD22 H 43.275 12.068 5.064 1.00 . A A . 8 LEU HD22 1 1
4 6776 1 1 8 LEU HD23 H 42.012 13.194 5.558 1.00 . A A . 8 LEU HD23 1 1
4 6777 1 1 8 LEU HG H 44.392 13.860 6.208 1.00 . A A . 8 LEU HG 1 1
4 6778 1 1 8 LEU N N 43.698 16.227 6.910 1.00 . A A . 8 LEU N 1 1
4 6779 1 1 8 LEU O O 40.334 15.895 7.997 1.00 . A A . 8 LEU O 1 1
4 6780 1 1 9 SER C C 40.484 18.786 9.220 1.00 . A A . 9 SER C 1 1
4 6781 1 1 9 SER CA C 41.253 17.676 9.929 1.00 . A A . 9 SER CA 1 1
4 6782 1 1 9 SER CB C 42.122 18.277 11.032 1.00 . A A . 9 SER CB 1 1
4 6783 1 1 9 SER H H 43.053 17.056 8.987 1.00 . A A . 9 SER H 1 1
4 6784 1 1 9 SER HA H 40.543 16.998 10.381 1.00 . A A . 9 SER HA 1 1
4 6785 1 1 9 SER HB2 H 42.662 17.493 11.537 1.00 . A A . 9 SER HB2 1 1
4 6786 1 1 9 SER HB3 H 42.825 18.973 10.595 1.00 . A A . 9 SER HB3 1 1
4 6787 1 1 9 SER HG H 40.717 18.297 12.377 1.00 . A A . 9 SER HG 1 1
4 6788 1 1 9 SER N N 42.082 16.924 8.993 1.00 . A A . 9 SER N 1 1
4 6789 1 1 9 SER O O 39.302 19.006 9.488 1.00 . A A . 9 SER O 1 1
4 6790 1 1 9 SER OG O 41.291 18.950 11.968 1.00 . A A . 9 SER OG 1 1
4 6791 1 1 10 ILE C C 39.508 20.023 6.580 1.00 . A A . 10 ILE C 1 1
4 6792 1 1 10 ILE CA C 40.523 20.570 7.576 1.00 . A A . 10 ILE CA 1 1
4 6793 1 1 10 ILE CB C 41.587 21.401 6.844 1.00 . A A . 10 ILE CB 1 1
4 6794 1 1 10 ILE CD1 C 43.397 21.338 5.115 1.00 . A A . 10 ILE CD1 1 1
4 6795 1 1 10 ILE CG1 C 42.330 20.518 5.844 1.00 . A A . 10 ILE CG1 1 1
4 6796 1 1 10 ILE CG2 C 42.587 21.953 7.860 1.00 . A A . 10 ILE CG2 1 1
4 6797 1 1 10 ILE H H 42.095 19.256 8.122 1.00 . A A . 10 ILE H 1 1
4 6798 1 1 10 ILE HA H 40.010 21.210 8.278 1.00 . A A . 10 ILE HA 1 1
4 6799 1 1 10 ILE HB H 41.112 22.221 6.324 1.00 . A A . 10 ILE HB 1 1
4 6800 1 1 10 ILE HD11 H 42.974 22.278 4.796 1.00 . A A . 10 ILE HD11 1 1
4 6801 1 1 10 ILE HD12 H 43.746 20.789 4.251 1.00 . A A . 10 ILE HD12 1 1
4 6802 1 1 10 ILE HD13 H 44.227 21.523 5.781 1.00 . A A . 10 ILE HD13 1 1
4 6803 1 1 10 ILE HG12 H 42.799 19.708 6.375 1.00 . A A . 10 ILE HG12 1 1
4 6804 1 1 10 ILE HG13 H 41.636 20.123 5.121 1.00 . A A . 10 ILE HG13 1 1
4 6805 1 1 10 ILE HG21 H 43.231 22.674 7.378 1.00 . A A . 10 ILE HG21 1 1
4 6806 1 1 10 ILE HG22 H 43.184 21.143 8.252 1.00 . A A . 10 ILE HG22 1 1
4 6807 1 1 10 ILE HG23 H 42.053 22.430 8.666 1.00 . A A . 10 ILE HG23 1 1
4 6808 1 1 10 ILE N N 41.159 19.483 8.311 1.00 . A A . 10 ILE N 1 1
4 6809 1 1 10 ILE O O 38.458 20.634 6.354 1.00 . A A . 10 ILE O 1 1
4 6810 1 1 11 CYS C C 37.594 17.872 5.716 1.00 . A A . 11 CYS C 1 1
4 6811 1 1 11 CYS CA C 38.897 18.260 5.037 1.00 . A A . 11 CYS CA 1 1
4 6812 1 1 11 CYS CB C 39.542 17.022 4.416 1.00 . A A . 11 CYS CB 1 1
4 6813 1 1 11 CYS H H 40.648 18.400 6.212 1.00 . A A . 11 CYS H 1 1
4 6814 1 1 11 CYS HA H 38.686 18.972 4.255 1.00 . A A . 11 CYS HA 1 1
4 6815 1 1 11 CYS HB2 H 39.974 16.412 5.196 1.00 . A A . 11 CYS HB2 1 1
4 6816 1 1 11 CYS HB3 H 38.793 16.453 3.887 1.00 . A A . 11 CYS HB3 1 1
4 6817 1 1 11 CYS HG H 41.688 17.306 3.653 1.00 . A A . 11 CYS HG 1 1
4 6818 1 1 11 CYS N N 39.811 18.864 5.994 1.00 . A A . 11 CYS N 1 1
4 6819 1 1 11 CYS O O 36.513 18.236 5.256 1.00 . A A . 11 CYS O 1 1
4 6820 1 1 11 CYS SG S 40.841 17.533 3.264 1.00 . A A . 11 CYS SG 1 1
4 6821 1 1 12 SER C C 35.746 17.902 8.053 1.00 . A A . 12 SER C 1 1
4 6822 1 1 12 SER CA C 36.501 16.694 7.523 1.00 . A A . 12 SER CA 1 1
4 6823 1 1 12 SER CB C 36.881 15.776 8.683 1.00 . A A . 12 SER CB 1 1
4 6824 1 1 12 SER H H 38.576 16.826 7.129 1.00 . A A . 12 SER H 1 1
4 6825 1 1 12 SER HA H 35.860 16.150 6.844 1.00 . A A . 12 SER HA 1 1
4 6826 1 1 12 SER HB2 H 35.988 15.372 9.130 1.00 . A A . 12 SER HB2 1 1
4 6827 1 1 12 SER HB3 H 37.495 14.967 8.313 1.00 . A A . 12 SER HB3 1 1
4 6828 1 1 12 SER HG H 37.091 16.501 10.476 1.00 . A A . 12 SER HG 1 1
4 6829 1 1 12 SER N N 37.695 17.122 6.809 1.00 . A A . 12 SER N 1 1
4 6830 1 1 12 SER O O 34.525 17.887 8.141 1.00 . A A . 12 SER O 1 1
4 6831 1 1 12 SER OG O 37.596 16.523 9.659 1.00 . A A . 12 SER OG 1 1
4 6832 1 1 13 PHE C C 34.894 20.755 7.900 1.00 . A A . 13 PHE C 1 1
4 6833 1 1 13 PHE CA C 35.855 20.158 8.924 1.00 . A A . 13 PHE CA 1 1
4 6834 1 1 13 PHE CB C 36.932 21.187 9.275 1.00 . A A . 13 PHE CB 1 1
4 6835 1 1 13 PHE CD1 C 35.501 22.582 10.807 1.00 . A A . 13 PHE CD1 1 1
4 6836 1 1 13 PHE CD2 C 36.458 23.623 8.837 1.00 . A A . 13 PHE CD2 1 1
4 6837 1 1 13 PHE CE1 C 34.900 23.797 11.156 1.00 . A A . 13 PHE CE1 1 1
4 6838 1 1 13 PHE CE2 C 35.858 24.837 9.186 1.00 . A A . 13 PHE CE2 1 1
4 6839 1 1 13 PHE CG C 36.279 22.495 9.648 1.00 . A A . 13 PHE CG 1 1
4 6840 1 1 13 PHE CZ C 35.078 24.925 10.346 1.00 . A A . 13 PHE CZ 1 1
4 6841 1 1 13 PHE H H 37.457 18.911 8.322 1.00 . A A . 13 PHE H 1 1
4 6842 1 1 13 PHE HA H 35.305 19.913 9.820 1.00 . A A . 13 PHE HA 1 1
4 6843 1 1 13 PHE HB2 H 37.517 20.825 10.106 1.00 . A A . 13 PHE HB2 1 1
4 6844 1 1 13 PHE HB3 H 37.577 21.337 8.420 1.00 . A A . 13 PHE HB3 1 1
4 6845 1 1 13 PHE HD1 H 35.362 21.712 11.431 1.00 . A A . 13 PHE HD1 1 1
4 6846 1 1 13 PHE HD2 H 37.060 23.554 7.942 1.00 . A A . 13 PHE HD2 1 1
4 6847 1 1 13 PHE HE1 H 34.298 23.865 12.050 1.00 . A A . 13 PHE HE1 1 1
4 6848 1 1 13 PHE HE2 H 35.996 25.707 8.561 1.00 . A A . 13 PHE HE2 1 1
4 6849 1 1 13 PHE HZ H 34.615 25.862 10.615 1.00 . A A . 13 PHE HZ 1 1
4 6850 1 1 13 PHE N N 36.480 18.950 8.407 1.00 . A A . 13 PHE N 1 1
4 6851 1 1 13 PHE O O 33.743 21.054 8.216 1.00 . A A . 13 PHE O 1 1
4 6852 1 1 14 ILE C C 33.396 20.544 5.251 1.00 . A A . 14 ILE C 1 1
4 6853 1 1 14 ILE CA C 34.537 21.493 5.614 1.00 . A A . 14 ILE CA 1 1
4 6854 1 1 14 ILE CB C 35.387 21.772 4.373 1.00 . A A . 14 ILE CB 1 1
4 6855 1 1 14 ILE CD1 C 35.769 24.243 4.675 1.00 . A A . 14 ILE CD1 1 1
4 6856 1 1 14 ILE CG1 C 36.423 22.856 4.700 1.00 . A A . 14 ILE CG1 1 1
4 6857 1 1 14 ILE CG2 C 34.486 22.246 3.225 1.00 . A A . 14 ILE CG2 1 1
4 6858 1 1 14 ILE H H 36.300 20.672 6.471 1.00 . A A . 14 ILE H 1 1
4 6859 1 1 14 ILE HA H 34.117 22.423 5.966 1.00 . A A . 14 ILE HA 1 1
4 6860 1 1 14 ILE HB H 35.895 20.866 4.077 1.00 . A A . 14 ILE HB 1 1
4 6861 1 1 14 ILE HD11 H 34.782 24.193 5.110 1.00 . A A . 14 ILE HD11 1 1
4 6862 1 1 14 ILE HD12 H 35.695 24.588 3.654 1.00 . A A . 14 ILE HD12 1 1
4 6863 1 1 14 ILE HD13 H 36.376 24.934 5.241 1.00 . A A . 14 ILE HD13 1 1
4 6864 1 1 14 ILE HG12 H 36.828 22.674 5.683 1.00 . A A . 14 ILE HG12 1 1
4 6865 1 1 14 ILE HG13 H 37.219 22.824 3.971 1.00 . A A . 14 ILE HG13 1 1
4 6866 1 1 14 ILE HG21 H 33.974 21.397 2.798 1.00 . A A . 14 ILE HG21 1 1
4 6867 1 1 14 ILE HG22 H 35.087 22.722 2.464 1.00 . A A . 14 ILE HG22 1 1
4 6868 1 1 14 ILE HG23 H 33.757 22.952 3.600 1.00 . A A . 14 ILE HG23 1 1
4 6869 1 1 14 ILE N N 35.372 20.927 6.670 1.00 . A A . 14 ILE N 1 1
4 6870 1 1 14 ILE O O 32.248 20.966 5.098 1.00 . A A . 14 ILE O 1 1
4 6871 1 1 15 LEU C C 31.671 18.154 5.873 1.00 . A A . 15 LEU C 1 1
4 6872 1 1 15 LEU CA C 32.728 18.258 4.774 1.00 . A A . 15 LEU CA 1 1
4 6873 1 1 15 LEU CB C 33.407 16.898 4.580 1.00 . A A . 15 LEU CB 1 1
4 6874 1 1 15 LEU CD1 C 32.409 16.386 2.342 1.00 . A A . 15 LEU CD1 1 1
4 6875 1 1 15 LEU CD2 C 34.394 17.910 2.503 1.00 . A A . 15 LEU CD2 1 1
4 6876 1 1 15 LEU CG C 33.711 16.668 3.095 1.00 . A A . 15 LEU CG 1 1
4 6877 1 1 15 LEU H H 34.659 19.000 5.260 1.00 . A A . 15 LEU H 1 1
4 6878 1 1 15 LEU HA H 32.244 18.544 3.854 1.00 . A A . 15 LEU HA 1 1
4 6879 1 1 15 LEU HB2 H 34.330 16.877 5.143 1.00 . A A . 15 LEU HB2 1 1
4 6880 1 1 15 LEU HB3 H 32.752 16.117 4.935 1.00 . A A . 15 LEU HB3 1 1
4 6881 1 1 15 LEU HD11 H 31.830 15.656 2.887 1.00 . A A . 15 LEU HD11 1 1
4 6882 1 1 15 LEU HD12 H 32.638 16.002 1.359 1.00 . A A . 15 LEU HD12 1 1
4 6883 1 1 15 LEU HD13 H 31.839 17.299 2.247 1.00 . A A . 15 LEU HD13 1 1
4 6884 1 1 15 LEU HD21 H 35.137 18.278 3.194 1.00 . A A . 15 LEU HD21 1 1
4 6885 1 1 15 LEU HD22 H 33.657 18.680 2.325 1.00 . A A . 15 LEU HD22 1 1
4 6886 1 1 15 LEU HD23 H 34.870 17.646 1.571 1.00 . A A . 15 LEU HD23 1 1
4 6887 1 1 15 LEU HG H 34.370 15.817 2.995 1.00 . A A . 15 LEU HG 1 1
4 6888 1 1 15 LEU N N 33.725 19.267 5.118 1.00 . A A . 15 LEU N 1 1
4 6889 1 1 15 LEU O O 30.522 17.796 5.616 1.00 . A A . 15 LEU O 1 1
4 6890 1 1 16 SER C C 30.187 19.630 8.172 1.00 . A A . 16 SER C 1 1
4 6891 1 1 16 SER CA C 31.151 18.451 8.223 1.00 . A A . 16 SER CA 1 1
4 6892 1 1 16 SER CB C 31.934 18.476 9.528 1.00 . A A . 16 SER CB 1 1
4 6893 1 1 16 SER H H 32.983 18.806 7.224 1.00 . A A . 16 SER H 1 1
4 6894 1 1 16 SER HA H 30.585 17.534 8.179 1.00 . A A . 16 SER HA 1 1
4 6895 1 1 16 SER HB2 H 32.587 17.620 9.576 1.00 . A A . 16 SER HB2 1 1
4 6896 1 1 16 SER HB3 H 32.525 19.381 9.573 1.00 . A A . 16 SER HB3 1 1
4 6897 1 1 16 SER HG H 30.475 19.220 10.576 1.00 . A A . 16 SER HG 1 1
4 6898 1 1 16 SER N N 32.066 18.490 7.093 1.00 . A A . 16 SER N 1 1
4 6899 1 1 16 SER O O 28.986 19.475 8.393 1.00 . A A . 16 SER O 1 1
4 6900 1 1 16 SER OG O 31.025 18.434 10.619 1.00 . A A . 16 SER OG 1 1
4 6901 1 1 17 ALA C C 28.823 21.862 6.765 1.00 . A A . 17 ALA C 1 1
4 6902 1 1 17 ALA CA C 29.901 22.014 7.829 1.00 . A A . 17 ALA CA 1 1
4 6903 1 1 17 ALA CB C 30.773 23.226 7.494 1.00 . A A . 17 ALA CB 1 1
4 6904 1 1 17 ALA H H 31.692 20.881 7.737 1.00 . A A . 17 ALA H 1 1
4 6905 1 1 17 ALA HA H 29.432 22.175 8.786 1.00 . A A . 17 ALA HA 1 1
4 6906 1 1 17 ALA HB1 H 30.141 24.063 7.239 1.00 . A A . 17 ALA HB1 1 1
4 6907 1 1 17 ALA HB2 H 31.414 22.990 6.657 1.00 . A A . 17 ALA HB2 1 1
4 6908 1 1 17 ALA HB3 H 31.379 23.481 8.351 1.00 . A A . 17 ALA HB3 1 1
4 6909 1 1 17 ALA N N 30.725 20.813 7.893 1.00 . A A . 17 ALA N 1 1
4 6910 1 1 17 ALA O O 27.647 22.148 7.008 1.00 . A A . 17 ALA O 1 1
4 6911 1 1 18 LEU C C 27.394 19.983 4.766 1.00 . A A . 18 LEU C 1 1
4 6912 1 1 18 LEU CA C 28.261 21.209 4.507 1.00 . A A . 18 LEU CA 1 1
4 6913 1 1 18 LEU CB C 29.005 21.032 3.187 1.00 . A A . 18 LEU CB 1 1
4 6914 1 1 18 LEU CD1 C 30.755 21.998 1.693 1.00 . A A . 18 LEU CD1 1 1
4 6915 1 1 18 LEU CD2 C 29.302 23.515 3.039 1.00 . A A . 18 LEU CD2 1 1
4 6916 1 1 18 LEU CG C 30.018 22.164 3.021 1.00 . A A . 18 LEU CG 1 1
4 6917 1 1 18 LEU H H 30.159 21.164 5.439 1.00 . A A . 18 LEU H 1 1
4 6918 1 1 18 LEU HA H 27.633 22.080 4.439 1.00 . A A . 18 LEU HA 1 1
4 6919 1 1 18 LEU HB2 H 29.517 20.083 3.186 1.00 . A A . 18 LEU HB2 1 1
4 6920 1 1 18 LEU HB3 H 28.300 21.064 2.368 1.00 . A A . 18 LEU HB3 1 1
4 6921 1 1 18 LEU HD11 H 31.166 21.001 1.631 1.00 . A A . 18 LEU HD11 1 1
4 6922 1 1 18 LEU HD12 H 31.555 22.722 1.632 1.00 . A A . 18 LEU HD12 1 1
4 6923 1 1 18 LEU HD13 H 30.065 22.155 0.878 1.00 . A A . 18 LEU HD13 1 1
4 6924 1 1 18 LEU HD21 H 28.496 23.507 2.322 1.00 . A A . 18 LEU HD21 1 1
4 6925 1 1 18 LEU HD22 H 30.002 24.298 2.784 1.00 . A A . 18 LEU HD22 1 1
4 6926 1 1 18 LEU HD23 H 28.904 23.700 4.026 1.00 . A A . 18 LEU HD23 1 1
4 6927 1 1 18 LEU HG H 30.733 22.125 3.830 1.00 . A A . 18 LEU HG 1 1
4 6928 1 1 18 LEU N N 29.216 21.395 5.588 1.00 . A A . 18 LEU N 1 1
4 6929 1 1 18 LEU O O 26.277 19.884 4.258 1.00 . A A . 18 LEU O 1 1
4 6930 1 1 19 HIS C C 25.935 18.188 6.729 1.00 . A A . 19 HIS C 1 1
4 6931 1 1 19 HIS CA C 27.169 17.860 5.904 1.00 . A A . 19 HIS CA 1 1
4 6932 1 1 19 HIS CB C 28.061 16.893 6.677 1.00 . A A . 19 HIS CB 1 1
4 6933 1 1 19 HIS CD2 C 26.888 15.869 8.778 1.00 . A A . 19 HIS CD2 1 1
4 6934 1 1 19 HIS CE1 C 25.879 14.212 7.813 1.00 . A A . 19 HIS CE1 1 1
4 6935 1 1 19 HIS CG C 27.206 15.932 7.447 1.00 . A A . 19 HIS CG 1 1
4 6936 1 1 19 HIS H H 28.796 19.212 5.970 1.00 . A A . 19 HIS H 1 1
4 6937 1 1 19 HIS HA H 26.857 17.383 4.986 1.00 . A A . 19 HIS HA 1 1
4 6938 1 1 19 HIS HB2 H 28.685 16.344 5.985 1.00 . A A . 19 HIS HB2 1 1
4 6939 1 1 19 HIS HB3 H 28.683 17.446 7.359 1.00 . A A . 19 HIS HB3 1 1
4 6940 1 1 19 HIS HD2 H 27.236 16.558 9.534 1.00 . A A . 19 HIS HD2 1 1
4 6941 1 1 19 HIS HE1 H 25.274 13.334 7.641 1.00 . A A . 19 HIS HE1 1 1
4 6942 1 1 19 HIS HE2 H 25.669 14.495 9.865 1.00 . A A . 19 HIS HE2 1 1
4 6943 1 1 19 HIS N N 27.911 19.063 5.572 1.00 . A A . 19 HIS N 1 1
4 6944 1 1 19 HIS ND1 N 26.552 14.866 6.849 1.00 . A A . 19 HIS ND1 1 1
4 6945 1 1 19 HIS NE2 N 26.050 14.782 9.009 1.00 . A A . 19 HIS NE2 1 1
4 6946 1 1 19 HIS O O 24.830 17.756 6.406 1.00 . A A . 19 HIS O 1 1
4 6947 1 1 20 PHE C C 24.163 20.418 7.985 1.00 . A A . 20 PHE C 1 1
4 6948 1 1 20 PHE CA C 25.019 19.347 8.645 1.00 . A A . 20 PHE CA 1 1
4 6949 1 1 20 PHE CB C 25.552 19.865 9.983 1.00 . A A . 20 PHE CB 1 1
4 6950 1 1 20 PHE CD1 C 25.971 18.170 11.804 1.00 . A A . 20 PHE CD1 1 1
4 6951 1 1 20 PHE CD2 C 23.708 18.956 11.436 1.00 . A A . 20 PHE CD2 1 1
4 6952 1 1 20 PHE CE1 C 25.516 17.348 12.843 1.00 . A A . 20 PHE CE1 1 1
4 6953 1 1 20 PHE CE2 C 23.253 18.136 12.474 1.00 . A A . 20 PHE CE2 1 1
4 6954 1 1 20 PHE CG C 25.066 18.974 11.100 1.00 . A A . 20 PHE CG 1 1
4 6955 1 1 20 PHE CZ C 24.155 17.333 13.178 1.00 . A A . 20 PHE CZ 1 1
4 6956 1 1 20 PHE H H 27.027 19.303 7.979 1.00 . A A . 20 PHE H 1 1
4 6957 1 1 20 PHE HA H 24.409 18.475 8.831 1.00 . A A . 20 PHE HA 1 1
4 6958 1 1 20 PHE HB2 H 26.633 19.862 9.964 1.00 . A A . 20 PHE HB2 1 1
4 6959 1 1 20 PHE HB3 H 25.198 20.871 10.145 1.00 . A A . 20 PHE HB3 1 1
4 6960 1 1 20 PHE HD1 H 27.020 18.182 11.545 1.00 . A A . 20 PHE HD1 1 1
4 6961 1 1 20 PHE HD2 H 23.010 19.577 10.893 1.00 . A A . 20 PHE HD2 1 1
4 6962 1 1 20 PHE HE1 H 26.213 16.727 13.386 1.00 . A A . 20 PHE HE1 1 1
4 6963 1 1 20 PHE HE2 H 22.204 18.122 12.732 1.00 . A A . 20 PHE HE2 1 1
4 6964 1 1 20 PHE HZ H 23.799 16.703 13.979 1.00 . A A . 20 PHE HZ 1 1
4 6965 1 1 20 PHE N N 26.127 18.965 7.784 1.00 . A A . 20 PHE N 1 1
4 6966 1 1 20 PHE O O 22.987 20.564 8.302 1.00 . A A . 20 PHE O 1 1
4 6967 1 1 21 MET C C 22.974 21.614 5.415 1.00 . A A . 21 MET C 1 1
4 6968 1 1 21 MET CA C 24.013 22.204 6.364 1.00 . A A . 21 MET CA 1 1
4 6969 1 1 21 MET CB C 24.988 23.067 5.570 1.00 . A A . 21 MET CB 1 1
4 6970 1 1 21 MET CE C 25.487 26.272 8.110 1.00 . A A . 21 MET CE 1 1
4 6971 1 1 21 MET CG C 25.647 24.079 6.511 1.00 . A A . 21 MET CG 1 1
4 6972 1 1 21 MET H H 25.692 20.997 6.818 1.00 . A A . 21 MET H 1 1
4 6973 1 1 21 MET HA H 23.515 22.825 7.091 1.00 . A A . 21 MET HA 1 1
4 6974 1 1 21 MET HB2 H 25.743 22.441 5.126 1.00 . A A . 21 MET HB2 1 1
4 6975 1 1 21 MET HB3 H 24.456 23.597 4.794 1.00 . A A . 21 MET HB3 1 1
4 6976 1 1 21 MET HE1 H 26.485 26.438 7.727 1.00 . A A . 21 MET HE1 1 1
4 6977 1 1 21 MET HE2 H 25.542 25.659 8.995 1.00 . A A . 21 MET HE2 1 1
4 6978 1 1 21 MET HE3 H 25.028 27.219 8.358 1.00 . A A . 21 MET HE3 1 1
4 6979 1 1 21 MET HG2 H 25.906 23.590 7.439 1.00 . A A . 21 MET HG2 1 1
4 6980 1 1 21 MET HG3 H 26.540 24.474 6.051 1.00 . A A . 21 MET HG3 1 1
4 6981 1 1 21 MET N N 24.751 21.160 7.056 1.00 . A A . 21 MET N 1 1
4 6982 1 1 21 MET O O 21.778 21.866 5.555 1.00 . A A . 21 MET O 1 1
4 6983 1 1 21 MET SD S 24.493 25.433 6.851 1.00 . A A . 21 MET SD 1 1
4 6984 1 1 22 ALA C C 21.613 19.212 4.142 1.00 . A A . 22 ALA C 1 1
4 6985 1 1 22 ALA CA C 22.544 20.220 3.476 1.00 . A A . 22 ALA CA 1 1
4 6986 1 1 22 ALA CB C 23.353 19.525 2.383 1.00 . A A . 22 ALA CB 1 1
4 6987 1 1 22 ALA H H 24.408 20.673 4.393 1.00 . A A . 22 ALA H 1 1
4 6988 1 1 22 ALA HA H 21.947 20.995 3.021 1.00 . A A . 22 ALA HA 1 1
4 6989 1 1 22 ALA HB1 H 22.747 18.763 1.914 1.00 . A A . 22 ALA HB1 1 1
4 6990 1 1 22 ALA HB2 H 24.229 19.066 2.820 1.00 . A A . 22 ALA HB2 1 1
4 6991 1 1 22 ALA HB3 H 23.659 20.249 1.642 1.00 . A A . 22 ALA HB3 1 1
4 6992 1 1 22 ALA N N 23.442 20.833 4.449 1.00 . A A . 22 ALA N 1 1
4 6993 1 1 22 ALA O O 20.429 19.138 3.812 1.00 . A A . 22 ALA O 1 1
4 6994 1 1 23 TRP C C 20.242 18.084 6.570 1.00 . A A . 23 TRP C 1 1
4 6995 1 1 23 TRP CA C 21.361 17.426 5.763 1.00 . A A . 23 TRP CA 1 1
4 6996 1 1 23 TRP CB C 22.260 16.598 6.683 1.00 . A A . 23 TRP CB 1 1
4 6997 1 1 23 TRP CD1 C 21.502 14.196 6.561 1.00 . A A . 23 TRP CD1 1 1
4 6998 1 1 23 TRP CD2 C 20.656 15.275 8.346 1.00 . A A . 23 TRP CD2 1 1
4 6999 1 1 23 TRP CE2 C 20.158 13.950 8.397 1.00 . A A . 23 TRP CE2 1 1
4 7000 1 1 23 TRP CE3 C 20.269 16.166 9.364 1.00 . A A . 23 TRP CE3 1 1
4 7001 1 1 23 TRP CG C 21.511 15.403 7.169 1.00 . A A . 23 TRP CG 1 1
4 7002 1 1 23 TRP CH2 C 18.934 14.424 10.422 1.00 . A A . 23 TRP CH2 1 1
4 7003 1 1 23 TRP CZ2 C 19.308 13.525 9.418 1.00 . A A . 23 TRP CZ2 1 1
4 7004 1 1 23 TRP CZ3 C 19.412 15.741 10.395 1.00 . A A . 23 TRP CZ3 1 1
4 7005 1 1 23 TRP H H 23.106 18.529 5.292 1.00 . A A . 23 TRP H 1 1
4 7006 1 1 23 TRP HA H 20.919 16.770 5.027 1.00 . A A . 23 TRP HA 1 1
4 7007 1 1 23 TRP HB2 H 23.130 16.272 6.136 1.00 . A A . 23 TRP HB2 1 1
4 7008 1 1 23 TRP HB3 H 22.565 17.201 7.525 1.00 . A A . 23 TRP HB3 1 1
4 7009 1 1 23 TRP HD1 H 22.036 13.946 5.656 1.00 . A A . 23 TRP HD1 1 1
4 7010 1 1 23 TRP HE1 H 20.530 12.396 7.061 1.00 . A A . 23 TRP HE1 1 1
4 7011 1 1 23 TRP HE3 H 20.631 17.184 9.353 1.00 . A A . 23 TRP HE3 1 1
4 7012 1 1 23 TRP HH2 H 18.276 14.103 11.215 1.00 . A A . 23 TRP HH2 1 1
4 7013 1 1 23 TRP HZ2 H 18.943 12.510 9.434 1.00 . A A . 23 TRP HZ2 1 1
4 7014 1 1 23 TRP HZ3 H 19.121 16.434 11.171 1.00 . A A . 23 TRP HZ3 1 1
4 7015 1 1 23 TRP N N 22.155 18.432 5.072 1.00 . A A . 23 TRP N 1 1
4 7016 1 1 23 TRP NE1 N 20.703 13.333 7.288 1.00 . A A . 23 TRP NE1 1 1
4 7017 1 1 23 TRP O O 19.108 17.604 6.582 1.00 . A A . 23 TRP O 1 1
4 7018 1 1 24 THR C C 18.477 20.504 7.113 1.00 . A A . 24 THR C 1 1
4 7019 1 1 24 THR CA C 19.570 19.928 8.008 1.00 . A A . 24 THR CA 1 1
4 7020 1 1 24 THR CB C 20.245 21.057 8.789 1.00 . A A . 24 THR CB 1 1
4 7021 1 1 24 THR CG2 C 19.185 21.997 9.366 1.00 . A A . 24 THR CG2 1 1
4 7022 1 1 24 THR H H 21.473 19.555 7.149 1.00 . A A . 24 THR H 1 1
4 7023 1 1 24 THR HA H 19.118 19.246 8.712 1.00 . A A . 24 THR HA 1 1
4 7024 1 1 24 THR HB H 20.888 21.615 8.124 1.00 . A A . 24 THR HB 1 1
4 7025 1 1 24 THR HG1 H 20.424 20.119 10.483 1.00 . A A . 24 THR HG1 1 1
4 7026 1 1 24 THR HG21 H 18.396 21.415 9.819 1.00 . A A . 24 THR HG21 1 1
4 7027 1 1 24 THR HG22 H 18.774 22.605 8.572 1.00 . A A . 24 THR HG22 1 1
4 7028 1 1 24 THR HG23 H 19.636 22.636 10.110 1.00 . A A . 24 THR HG23 1 1
4 7029 1 1 24 THR N N 20.562 19.199 7.223 1.00 . A A . 24 THR N 1 1
4 7030 1 1 24 THR O O 17.293 20.439 7.443 1.00 . A A . 24 THR O 1 1
4 7031 1 1 24 THR OG1 O 21.025 20.504 9.840 1.00 . A A . 24 THR OG1 1 1
4 7032 1 1 25 ILE C C 16.951 20.594 4.544 1.00 . A A . 25 ILE C 1 1
4 7033 1 1 25 ILE CA C 17.920 21.657 5.054 1.00 . A A . 25 ILE CA 1 1
4 7034 1 1 25 ILE CB C 18.659 22.288 3.874 1.00 . A A . 25 ILE CB 1 1
4 7035 1 1 25 ILE CD1 C 20.443 23.938 3.283 1.00 . A A . 25 ILE CD1 1 1
4 7036 1 1 25 ILE CG1 C 19.441 23.513 4.359 1.00 . A A . 25 ILE CG1 1 1
4 7037 1 1 25 ILE CG2 C 17.649 22.722 2.808 1.00 . A A . 25 ILE CG2 1 1
4 7038 1 1 25 ILE H H 19.837 21.097 5.769 1.00 . A A . 25 ILE H 1 1
4 7039 1 1 25 ILE HA H 17.361 22.425 5.566 1.00 . A A . 25 ILE HA 1 1
4 7040 1 1 25 ILE HB H 19.342 21.568 3.449 1.00 . A A . 25 ILE HB 1 1
4 7041 1 1 25 ILE HD11 H 21.200 23.175 3.175 1.00 . A A . 25 ILE HD11 1 1
4 7042 1 1 25 ILE HD12 H 20.909 24.869 3.572 1.00 . A A . 25 ILE HD12 1 1
4 7043 1 1 25 ILE HD13 H 19.928 24.071 2.343 1.00 . A A . 25 ILE HD13 1 1
4 7044 1 1 25 ILE HG12 H 18.754 24.324 4.553 1.00 . A A . 25 ILE HG12 1 1
4 7045 1 1 25 ILE HG13 H 19.971 23.266 5.265 1.00 . A A . 25 ILE HG13 1 1
4 7046 1 1 25 ILE HG21 H 18.133 23.373 2.095 1.00 . A A . 25 ILE HG21 1 1
4 7047 1 1 25 ILE HG22 H 16.831 23.248 3.278 1.00 . A A . 25 ILE HG22 1 1
4 7048 1 1 25 ILE HG23 H 17.269 21.850 2.297 1.00 . A A . 25 ILE HG23 1 1
4 7049 1 1 25 ILE N N 18.879 21.071 5.982 1.00 . A A . 25 ILE N 1 1
4 7050 1 1 25 ILE O O 15.743 20.821 4.480 1.00 . A A . 25 ILE O 1 1
4 7051 1 1 26 GLY C C 15.670 17.880 4.761 1.00 . A A . 26 GLY C 1 1
4 7052 1 1 26 GLY CA C 16.661 18.336 3.695 1.00 . A A . 26 GLY CA 1 1
4 7053 1 1 26 GLY H H 18.457 19.307 4.274 1.00 . A A . 26 GLY H 1 1
4 7054 1 1 26 GLY HA2 H 16.116 18.668 2.822 1.00 . A A . 26 GLY HA2 1 1
4 7055 1 1 26 GLY HA3 H 17.294 17.505 3.425 1.00 . A A . 26 GLY HA3 1 1
4 7056 1 1 26 GLY N N 17.489 19.431 4.192 1.00 . A A . 26 GLY N 1 1
4 7057 1 1 26 GLY O O 14.501 17.625 4.471 1.00 . A A . 26 GLY O 1 1
4 7058 1 1 27 HIS C C 14.138 18.348 7.292 1.00 . A A . 27 HIS C 1 1
4 7059 1 1 27 HIS CA C 15.298 17.375 7.108 1.00 . A A . 27 HIS CA 1 1
4 7060 1 1 27 HIS CB C 16.116 17.309 8.399 1.00 . A A . 27 HIS CB 1 1
4 7061 1 1 27 HIS CD2 C 14.729 18.099 10.483 1.00 . A A . 27 HIS CD2 1 1
4 7062 1 1 27 HIS CE1 C 13.833 16.199 11.012 1.00 . A A . 27 HIS CE1 1 1
4 7063 1 1 27 HIS CG C 15.187 17.177 9.575 1.00 . A A . 27 HIS CG 1 1
4 7064 1 1 27 HIS H H 17.085 18.014 6.167 1.00 . A A . 27 HIS H 1 1
4 7065 1 1 27 HIS HA H 14.900 16.395 6.897 1.00 . A A . 27 HIS HA 1 1
4 7066 1 1 27 HIS HB2 H 16.774 16.452 8.364 1.00 . A A . 27 HIS HB2 1 1
4 7067 1 1 27 HIS HB3 H 16.700 18.210 8.502 1.00 . A A . 27 HIS HB3 1 1
4 7068 1 1 27 HIS HD2 H 14.991 19.146 10.492 1.00 . A A . 27 HIS HD2 1 1
4 7069 1 1 27 HIS HE1 H 13.253 15.438 11.515 1.00 . A A . 27 HIS HE1 1 1
4 7070 1 1 27 HIS HE2 H 13.403 17.893 12.144 1.00 . A A . 27 HIS HE2 1 1
4 7071 1 1 27 HIS N N 16.146 17.790 5.998 1.00 . A A . 27 HIS N 1 1
4 7072 1 1 27 HIS ND1 N 14.602 15.972 9.932 1.00 . A A . 27 HIS ND1 1 1
4 7073 1 1 27 HIS NE2 N 13.874 17.479 11.390 1.00 . A A . 27 HIS NE2 1 1
4 7074 1 1 27 HIS O O 13.004 17.939 7.537 1.00 . A A . 27 HIS O 1 1
4 7075 1 1 28 LEU C C 12.513 20.732 6.111 1.00 . A A . 28 LEU C 1 1
4 7076 1 1 28 LEU CA C 13.405 20.659 7.348 1.00 . A A . 28 LEU CA 1 1
4 7077 1 1 28 LEU CB C 14.060 22.020 7.592 1.00 . A A . 28 LEU CB 1 1
4 7078 1 1 28 LEU CD1 C 11.764 22.803 8.242 1.00 . A A . 28 LEU CD1 1 1
4 7079 1 1 28 LEU CD2 C 13.436 22.197 10.012 1.00 . A A . 28 LEU CD2 1 1
4 7080 1 1 28 LEU CG C 13.250 22.816 8.620 1.00 . A A . 28 LEU CG 1 1
4 7081 1 1 28 LEU H H 15.354 19.911 6.989 1.00 . A A . 28 LEU H 1 1
4 7082 1 1 28 LEU HA H 12.798 20.402 8.199 1.00 . A A . 28 LEU HA 1 1
4 7083 1 1 28 LEU HB2 H 15.063 21.872 7.963 1.00 . A A . 28 LEU HB2 1 1
4 7084 1 1 28 LEU HB3 H 14.098 22.572 6.663 1.00 . A A . 28 LEU HB3 1 1
4 7085 1 1 28 LEU HD11 H 11.330 21.848 8.503 1.00 . A A . 28 LEU HD11 1 1
4 7086 1 1 28 LEU HD12 H 11.659 22.967 7.179 1.00 . A A . 28 LEU HD12 1 1
4 7087 1 1 28 LEU HD13 H 11.251 23.587 8.778 1.00 . A A . 28 LEU HD13 1 1
4 7088 1 1 28 LEU HD21 H 14.485 22.003 10.181 1.00 . A A . 28 LEU HD21 1 1
4 7089 1 1 28 LEU HD22 H 12.884 21.271 10.075 1.00 . A A . 28 LEU HD22 1 1
4 7090 1 1 28 LEU HD23 H 13.072 22.882 10.762 1.00 . A A . 28 LEU HD23 1 1
4 7091 1 1 28 LEU HG H 13.600 23.837 8.635 1.00 . A A . 28 LEU HG 1 1
4 7092 1 1 28 LEU N N 14.432 19.639 7.183 1.00 . A A . 28 LEU N 1 1
4 7093 1 1 28 LEU O O 12.981 21.035 5.013 1.00 . A A . 28 LEU O 1 1
4 7094 1 1 29 ASN C C 9.173 21.509 5.477 1.00 . A A . 29 ASN C 1 1
4 7095 1 1 29 ASN CA C 10.274 20.493 5.196 1.00 . A A . 29 ASN CA 1 1
4 7096 1 1 29 ASN CB C 9.657 19.109 4.994 1.00 . A A . 29 ASN CB 1 1
4 7097 1 1 29 ASN CG C 10.748 18.101 4.639 1.00 . A A . 29 ASN CG 1 1
4 7098 1 1 29 ASN H H 10.914 20.224 7.200 1.00 . A A . 29 ASN H 1 1
4 7099 1 1 29 ASN HA H 10.793 20.778 4.294 1.00 . A A . 29 ASN HA 1 1
4 7100 1 1 29 ASN HB2 H 9.165 18.799 5.904 1.00 . A A . 29 ASN HB2 1 1
4 7101 1 1 29 ASN HB3 H 8.937 19.151 4.192 1.00 . A A . 29 ASN HB3 1 1
4 7102 1 1 29 ASN HD21 H 9.912 16.616 5.659 1.00 . A A . 29 ASN HD21 1 1
4 7103 1 1 29 ASN HD22 H 11.365 16.229 4.871 1.00 . A A . 29 ASN HD22 1 1
4 7104 1 1 29 ASN N N 11.227 20.455 6.300 1.00 . A A . 29 ASN N 1 1
4 7105 1 1 29 ASN ND2 N 10.668 16.881 5.094 1.00 . A A . 29 ASN ND2 1 1
4 7106 1 1 29 ASN O O 8.510 21.448 6.512 1.00 . A A . 29 ASN O 1 1
4 7107 1 1 29 ASN OD1 O 11.694 18.436 3.927 1.00 . A A . 29 ASN OD1 1 1
4 7108 1 1 30 GLN C C 6.991 23.434 3.531 1.00 . A A . 30 GLN C 1 1
4 7109 1 1 30 GLN CA C 7.958 23.464 4.707 1.00 . A A . 30 GLN CA 1 1
4 7110 1 1 30 GLN CB C 8.611 24.845 4.799 1.00 . A A . 30 GLN CB 1 1
4 7111 1 1 30 GLN CD C 10.143 26.284 6.153 1.00 . A A . 30 GLN CD 1 1
4 7112 1 1 30 GLN CG C 9.461 24.924 6.067 1.00 . A A . 30 GLN CG 1 1
4 7113 1 1 30 GLN H H 9.543 22.438 3.743 1.00 . A A . 30 GLN H 1 1
4 7114 1 1 30 GLN HA H 7.410 23.276 5.617 1.00 . A A . 30 GLN HA 1 1
4 7115 1 1 30 GLN HB2 H 9.237 25.006 3.933 1.00 . A A . 30 GLN HB2 1 1
4 7116 1 1 30 GLN HB3 H 7.843 25.604 4.834 1.00 . A A . 30 GLN HB3 1 1
4 7117 1 1 30 GLN HE21 H 11.879 25.538 6.764 1.00 . A A . 30 GLN HE21 1 1
4 7118 1 1 30 GLN HE22 H 11.835 27.226 6.593 1.00 . A A . 30 GLN HE22 1 1
4 7119 1 1 30 GLN HG2 H 8.828 24.784 6.932 1.00 . A A . 30 GLN HG2 1 1
4 7120 1 1 30 GLN HG3 H 10.212 24.148 6.043 1.00 . A A . 30 GLN HG3 1 1
4 7121 1 1 30 GLN N N 8.985 22.440 4.548 1.00 . A A . 30 GLN N 1 1
4 7122 1 1 30 GLN NE2 N 11.389 26.355 6.536 1.00 . A A . 30 GLN NE2 1 1
4 7123 1 1 30 GLN O O 7.407 23.427 2.371 1.00 . A A . 30 GLN O 1 1
4 7124 1 1 30 GLN OE1 O 9.526 27.310 5.866 1.00 . A A . 30 GLN OE1 1 1
4 7125 1 1 31 ILE C C 3.582 24.405 3.086 1.00 . A A . 31 ILE C 1 1
4 7126 1 1 31 ILE CA C 4.681 23.385 2.794 1.00 . A A . 31 ILE CA 1 1
4 7127 1 1 31 ILE CB C 4.074 21.983 2.703 1.00 . A A . 31 ILE CB 1 1
4 7128 1 1 31 ILE CD1 C 2.618 20.330 3.890 1.00 . A A . 31 ILE CD1 1 1
4 7129 1 1 31 ILE CG1 C 3.458 21.599 4.053 1.00 . A A . 31 ILE CG1 1 1
4 7130 1 1 31 ILE CG2 C 5.164 20.974 2.337 1.00 . A A . 31 ILE CG2 1 1
4 7131 1 1 31 ILE H H 5.427 23.423 4.777 1.00 . A A . 31 ILE H 1 1
4 7132 1 1 31 ILE HA H 5.140 23.627 1.848 1.00 . A A . 31 ILE HA 1 1
4 7133 1 1 31 ILE HB H 3.307 21.973 1.942 1.00 . A A . 31 ILE HB 1 1
4 7134 1 1 31 ILE HD11 H 2.053 20.153 4.794 1.00 . A A . 31 ILE HD11 1 1
4 7135 1 1 31 ILE HD12 H 3.269 19.489 3.701 1.00 . A A . 31 ILE HD12 1 1
4 7136 1 1 31 ILE HD13 H 1.938 20.452 3.059 1.00 . A A . 31 ILE HD13 1 1
4 7137 1 1 31 ILE HG12 H 4.246 21.420 4.770 1.00 . A A . 31 ILE HG12 1 1
4 7138 1 1 31 ILE HG13 H 2.826 22.400 4.405 1.00 . A A . 31 ILE HG13 1 1
4 7139 1 1 31 ILE HG21 H 5.626 21.268 1.407 1.00 . A A . 31 ILE HG21 1 1
4 7140 1 1 31 ILE HG22 H 4.725 19.994 2.227 1.00 . A A . 31 ILE HG22 1 1
4 7141 1 1 31 ILE HG23 H 5.909 20.950 3.118 1.00 . A A . 31 ILE HG23 1 1
4 7142 1 1 31 ILE N N 5.699 23.415 3.836 1.00 . A A . 31 ILE N 1 1
4 7143 1 1 31 ILE O O 3.331 24.744 4.242 1.00 . A A . 31 ILE O 1 1
4 7144 1 1 32 LYS C C 0.493 25.178 2.049 1.00 . A A . 32 LYS C 1 1
4 7145 1 1 32 LYS CA C 1.852 25.855 2.191 1.00 . A A . 32 LYS CA 1 1
4 7146 1 1 32 LYS CB C 1.985 26.961 1.142 1.00 . A A . 32 LYS CB 1 1
4 7147 1 1 32 LYS CD C 1.430 29.032 2.423 1.00 . A A . 32 LYS CD 1 1
4 7148 1 1 32 LYS CE C 2.011 30.035 3.420 1.00 . A A . 32 LYS CE 1 1
4 7149 1 1 32 LYS CG C 2.564 28.217 1.797 1.00 . A A . 32 LYS CG 1 1
4 7150 1 1 32 LYS H H 3.167 24.570 1.134 1.00 . A A . 32 LYS H 1 1
4 7151 1 1 32 LYS HA H 1.922 26.297 3.173 1.00 . A A . 32 LYS HA 1 1
4 7152 1 1 32 LYS HB2 H 2.643 26.630 0.351 1.00 . A A . 32 LYS HB2 1 1
4 7153 1 1 32 LYS HB3 H 1.013 27.188 0.732 1.00 . A A . 32 LYS HB3 1 1
4 7154 1 1 32 LYS HD2 H 0.897 29.561 1.647 1.00 . A A . 32 LYS HD2 1 1
4 7155 1 1 32 LYS HD3 H 0.752 28.367 2.937 1.00 . A A . 32 LYS HD3 1 1
4 7156 1 1 32 LYS HE2 H 1.206 30.572 3.901 1.00 . A A . 32 LYS HE2 1 1
4 7157 1 1 32 LYS HE3 H 2.588 29.509 4.167 1.00 . A A . 32 LYS HE3 1 1
4 7158 1 1 32 LYS HG2 H 3.270 27.931 2.563 1.00 . A A . 32 LYS HG2 1 1
4 7159 1 1 32 LYS HG3 H 3.064 28.815 1.050 1.00 . A A . 32 LYS HG3 1 1
4 7160 1 1 32 LYS HZ1 H 3.706 30.494 2.301 1.00 . A A . 32 LYS HZ1 1 1
4 7161 1 1 32 LYS HZ2 H 3.224 31.727 3.365 1.00 . A A . 32 LYS HZ2 1 1
4 7162 1 1 32 LYS HZ3 H 2.354 31.450 1.932 1.00 . A A . 32 LYS HZ3 1 1
4 7163 1 1 32 LYS N N 2.926 24.881 2.033 1.00 . A A . 32 LYS N 1 1
4 7164 1 1 32 LYS NZ N 2.891 30.999 2.700 1.00 . A A . 32 LYS NZ 1 1
4 7165 1 1 32 LYS O O 0.244 24.460 1.080 1.00 . A A . 32 LYS O 1 1
4 7166 1 1 33 ARG C C -2.731 25.796 2.438 1.00 . A A . 33 ARG C 1 1
4 7167 1 1 33 ARG CA C -1.711 24.810 2.997 1.00 . A A . 33 ARG CA 1 1
4 7168 1 1 33 ARG CB C -2.122 24.396 4.410 1.00 . A A . 33 ARG CB 1 1
4 7169 1 1 33 ARG CD C -1.470 22.969 6.355 1.00 . A A . 33 ARG CD 1 1
4 7170 1 1 33 ARG CG C -0.974 23.629 5.067 1.00 . A A . 33 ARG CG 1 1
4 7171 1 1 33 ARG CZ C -3.064 21.229 6.984 1.00 . A A . 33 ARG CZ 1 1
4 7172 1 1 33 ARG H H -0.129 25.987 3.772 1.00 . A A . 33 ARG H 1 1
4 7173 1 1 33 ARG HA H -1.690 23.933 2.367 1.00 . A A . 33 ARG HA 1 1
4 7174 1 1 33 ARG HB2 H -2.348 25.277 4.992 1.00 . A A . 33 ARG HB2 1 1
4 7175 1 1 33 ARG HB3 H -2.994 23.761 4.360 1.00 . A A . 33 ARG HB3 1 1
4 7176 1 1 33 ARG HD2 H -0.624 22.625 6.931 1.00 . A A . 33 ARG HD2 1 1
4 7177 1 1 33 ARG HD3 H -2.023 23.693 6.936 1.00 . A A . 33 ARG HD3 1 1
4 7178 1 1 33 ARG HE H -2.378 21.506 5.122 1.00 . A A . 33 ARG HE 1 1
4 7179 1 1 33 ARG HG2 H -0.612 22.870 4.388 1.00 . A A . 33 ARG HG2 1 1
4 7180 1 1 33 ARG HG3 H -0.173 24.314 5.302 1.00 . A A . 33 ARG HG3 1 1
4 7181 1 1 33 ARG HH11 H -2.459 22.418 8.483 1.00 . A A . 33 ARG HH11 1 1
4 7182 1 1 33 ARG HH12 H -3.584 21.180 8.918 1.00 . A A . 33 ARG HH12 1 1
4 7183 1 1 33 ARG HH21 H -3.846 19.892 5.717 1.00 . A A . 33 ARG HH21 1 1
4 7184 1 1 33 ARG HH22 H -4.367 19.757 7.363 1.00 . A A . 33 ARG HH22 1 1
4 7185 1 1 33 ARG N N -0.382 25.408 3.023 1.00 . A A . 33 ARG N 1 1
4 7186 1 1 33 ARG NE N -2.334 21.833 6.045 1.00 . A A . 33 ARG NE 1 1
4 7187 1 1 33 ARG NH1 N -3.032 21.643 8.224 1.00 . A A . 33 ARG NH1 1 1
4 7188 1 1 33 ARG NH2 N -3.818 20.214 6.663 1.00 . A A . 33 ARG NH2 1 1
4 7189 1 1 33 ARG O O -3.914 25.560 2.619 1.00 . A A . 33 ARG O 1 1
4 7190 2 1 1 MET C C 43.178 17.414 32.777 1.00 . B B . 1 MET C 1 1
4 7191 2 1 1 MET CA C 44.693 17.350 32.629 1.00 . B B . 1 MET CA 1 1
4 7192 2 1 1 MET CB C 45.104 15.993 32.055 1.00 . B B . 1 MET CB 1 1
4 7193 2 1 1 MET CE C 45.785 14.473 29.322 1.00 . B B . 1 MET CE 1 1
4 7194 2 1 1 MET CG C 46.468 16.117 31.373 1.00 . B B . 1 MET CG 1 1
4 7195 2 1 1 MET H1 H 45.971 18.362 33.923 1.00 . B B . 1 MET H1 1 1
4 7196 2 1 1 MET H2 H 45.876 16.691 34.211 1.00 . B B . 1 MET H2 1 1
4 7197 2 1 1 MET H3 H 44.599 17.710 34.677 1.00 . B B . 1 MET H3 1 1
4 7198 2 1 1 MET HA H 45.018 18.133 31.959 1.00 . B B . 1 MET HA 1 1
4 7199 2 1 1 MET HB2 H 45.167 15.269 32.855 1.00 . B B . 1 MET HB2 1 1
4 7200 2 1 1 MET HB3 H 44.370 15.669 31.333 1.00 . B B . 1 MET HB3 1 1
4 7201 2 1 1 MET HE1 H 46.109 13.740 28.596 1.00 . B B . 1 MET HE1 1 1
4 7202 2 1 1 MET HE2 H 45.745 15.444 28.856 1.00 . B B . 1 MET HE2 1 1
4 7203 2 1 1 MET HE3 H 44.803 14.213 29.691 1.00 . B B . 1 MET HE3 1 1
4 7204 2 1 1 MET HG2 H 46.404 16.838 30.570 1.00 . B B . 1 MET HG2 1 1
4 7205 2 1 1 MET HG3 H 47.203 16.446 32.093 1.00 . B B . 1 MET HG3 1 1
4 7206 2 1 1 MET N N 45.334 17.543 33.961 1.00 . B B . 1 MET N 1 1
4 7207 2 1 1 MET O O 42.514 16.386 32.911 1.00 . B B . 1 MET O 1 1
4 7208 2 1 1 MET SD S 46.957 14.508 30.701 1.00 . B B . 1 MET SD 1 1
4 7209 2 1 2 PHE C C 40.466 18.156 31.711 1.00 . B B . 2 PHE C 1 1
4 7210 2 1 2 PHE CA C 41.198 18.810 32.876 1.00 . B B . 2 PHE CA 1 1
4 7211 2 1 2 PHE CB C 40.857 20.300 32.908 1.00 . B B . 2 PHE CB 1 1
4 7212 2 1 2 PHE CD1 C 42.192 21.489 34.685 1.00 . B B . 2 PHE CD1 1 1
4 7213 2 1 2 PHE CD2 C 39.987 20.648 35.244 1.00 . B B . 2 PHE CD2 1 1
4 7214 2 1 2 PHE CE1 C 42.336 21.975 35.989 1.00 . B B . 2 PHE CE1 1 1
4 7215 2 1 2 PHE CE2 C 40.131 21.135 36.547 1.00 . B B . 2 PHE CE2 1 1
4 7216 2 1 2 PHE CG C 41.018 20.825 34.313 1.00 . B B . 2 PHE CG 1 1
4 7217 2 1 2 PHE CZ C 41.305 21.798 36.921 1.00 . B B . 2 PHE CZ 1 1
4 7218 2 1 2 PHE H H 43.216 19.410 32.637 1.00 . B B . 2 PHE H 1 1
4 7219 2 1 2 PHE HA H 40.865 18.357 33.798 1.00 . B B . 2 PHE HA 1 1
4 7220 2 1 2 PHE HB2 H 41.522 20.835 32.245 1.00 . B B . 2 PHE HB2 1 1
4 7221 2 1 2 PHE HB3 H 39.836 20.442 32.587 1.00 . B B . 2 PHE HB3 1 1
4 7222 2 1 2 PHE HD1 H 42.986 21.625 33.967 1.00 . B B . 2 PHE HD1 1 1
4 7223 2 1 2 PHE HD2 H 39.080 20.136 34.954 1.00 . B B . 2 PHE HD2 1 1
4 7224 2 1 2 PHE HE1 H 43.243 22.488 36.277 1.00 . B B . 2 PHE HE1 1 1
4 7225 2 1 2 PHE HE2 H 39.336 20.998 37.265 1.00 . B B . 2 PHE HE2 1 1
4 7226 2 1 2 PHE HZ H 41.417 22.174 37.927 1.00 . B B . 2 PHE HZ 1 1
4 7227 2 1 2 PHE N N 42.637 18.627 32.749 1.00 . B B . 2 PHE N 1 1
4 7228 2 1 2 PHE O O 39.430 17.520 31.896 1.00 . B B . 2 PHE O 1 1
4 7229 2 1 3 GLU C C 40.586 16.229 29.291 1.00 . B B . 3 GLU C 1 1
4 7230 2 1 3 GLU CA C 40.383 17.745 29.327 1.00 . B B . 3 GLU CA 1 1
4 7231 2 1 3 GLU CB C 40.981 18.371 28.067 1.00 . B B . 3 GLU CB 1 1
4 7232 2 1 3 GLU CD C 43.083 18.673 26.744 1.00 . B B . 3 GLU CD 1 1
4 7233 2 1 3 GLU CG C 42.463 18.005 27.967 1.00 . B B . 3 GLU CG 1 1
4 7234 2 1 3 GLU H H 41.832 18.843 30.417 1.00 . B B . 3 GLU H 1 1
4 7235 2 1 3 GLU HA H 39.329 17.966 29.359 1.00 . B B . 3 GLU HA 1 1
4 7236 2 1 3 GLU HB2 H 40.457 17.999 27.196 1.00 . B B . 3 GLU HB2 1 1
4 7237 2 1 3 GLU HB3 H 40.879 19.445 28.116 1.00 . B B . 3 GLU HB3 1 1
4 7238 2 1 3 GLU HG2 H 42.975 18.338 28.857 1.00 . B B . 3 GLU HG2 1 1
4 7239 2 1 3 GLU HG3 H 42.562 16.933 27.875 1.00 . B B . 3 GLU HG3 1 1
4 7240 2 1 3 GLU N N 41.007 18.322 30.510 1.00 . B B . 3 GLU N 1 1
4 7241 2 1 3 GLU O O 41.557 15.715 29.847 1.00 . B B . 3 GLU O 1 1
4 7242 2 1 3 GLU OE1 O 42.732 19.809 26.473 1.00 . B B . 3 GLU OE1 1 1
4 7243 2 1 3 GLU OE2 O 43.901 18.039 26.099 1.00 . B B . 3 GLU OE2 1 1
4 7244 2 1 4 PRO C C 40.836 13.590 27.508 1.00 . B B . 4 PRO C 1 1
4 7245 2 1 4 PRO CA C 39.795 14.024 28.537 1.00 . B B . 4 PRO CA 1 1
4 7246 2 1 4 PRO CB C 38.392 13.601 28.105 1.00 . B B . 4 PRO CB 1 1
4 7247 2 1 4 PRO CD C 38.506 16.027 27.954 1.00 . B B . 4 PRO CD 1 1
4 7248 2 1 4 PRO CG C 37.824 14.780 27.384 1.00 . B B . 4 PRO CG 1 1
4 7249 2 1 4 PRO HA H 40.019 13.593 29.499 1.00 . B B . 4 PRO HA 1 1
4 7250 2 1 4 PRO HB2 H 38.447 12.746 27.443 1.00 . B B . 4 PRO HB2 1 1
4 7251 2 1 4 PRO HB3 H 37.786 13.369 28.968 1.00 . B B . 4 PRO HB3 1 1
4 7252 2 1 4 PRO HD2 H 38.792 16.700 27.155 1.00 . B B . 4 PRO HD2 1 1
4 7253 2 1 4 PRO HD3 H 37.858 16.529 28.657 1.00 . B B . 4 PRO HD3 1 1
4 7254 2 1 4 PRO HG2 H 38.025 14.696 26.325 1.00 . B B . 4 PRO HG2 1 1
4 7255 2 1 4 PRO HG3 H 36.760 14.839 27.555 1.00 . B B . 4 PRO HG3 1 1
4 7256 2 1 4 PRO N N 39.698 15.508 28.647 1.00 . B B . 4 PRO N 1 1
4 7257 2 1 4 PRO O O 41.573 12.628 27.722 1.00 . B B . 4 PRO O 1 1
4 7258 2 1 5 PHE C C 42.255 15.264 24.594 1.00 . B B . 5 PHE C 1 1
4 7259 2 1 5 PHE CA C 41.841 13.995 25.334 1.00 . B B . 5 PHE CA 1 1
4 7260 2 1 5 PHE CB C 41.222 12.998 24.349 1.00 . B B . 5 PHE CB 1 1
4 7261 2 1 5 PHE CD1 C 41.423 10.630 25.188 1.00 . B B . 5 PHE CD1 1 1
4 7262 2 1 5 PHE CD2 C 43.169 11.511 23.755 1.00 . B B . 5 PHE CD2 1 1
4 7263 2 1 5 PHE CE1 C 42.103 9.408 25.264 1.00 . B B . 5 PHE CE1 1 1
4 7264 2 1 5 PHE CE2 C 43.849 10.290 23.831 1.00 . B B . 5 PHE CE2 1 1
4 7265 2 1 5 PHE CG C 41.956 11.681 24.433 1.00 . B B . 5 PHE CG 1 1
4 7266 2 1 5 PHE CZ C 43.315 9.238 24.586 1.00 . B B . 5 PHE CZ 1 1
4 7267 2 1 5 PHE H H 40.275 15.065 26.278 1.00 . B B . 5 PHE H 1 1
4 7268 2 1 5 PHE HA H 42.718 13.547 25.778 1.00 . B B . 5 PHE HA 1 1
4 7269 2 1 5 PHE HB2 H 40.182 12.847 24.595 1.00 . B B . 5 PHE HB2 1 1
4 7270 2 1 5 PHE HB3 H 41.302 13.384 23.344 1.00 . B B . 5 PHE HB3 1 1
4 7271 2 1 5 PHE HD1 H 40.487 10.761 25.711 1.00 . B B . 5 PHE HD1 1 1
4 7272 2 1 5 PHE HD2 H 43.580 12.322 23.172 1.00 . B B . 5 PHE HD2 1 1
4 7273 2 1 5 PHE HE1 H 41.691 8.597 25.846 1.00 . B B . 5 PHE HE1 1 1
4 7274 2 1 5 PHE HE2 H 44.784 10.159 23.308 1.00 . B B . 5 PHE HE2 1 1
4 7275 2 1 5 PHE HZ H 43.839 8.296 24.645 1.00 . B B . 5 PHE HZ 1 1
4 7276 2 1 5 PHE N N 40.888 14.309 26.392 1.00 . B B . 5 PHE N 1 1
4 7277 2 1 5 PHE O O 43.353 15.781 24.798 1.00 . B B . 5 PHE O 1 1
4 7278 2 1 6 GLN C C 40.373 17.757 22.718 1.00 . B B . 6 GLN C 1 1
4 7279 2 1 6 GLN CA C 41.653 16.963 22.963 1.00 . B B . 6 GLN CA 1 1
4 7280 2 1 6 GLN CB C 42.279 16.583 21.618 1.00 . B B . 6 GLN CB 1 1
4 7281 2 1 6 GLN CD C 44.526 17.503 22.218 1.00 . B B . 6 GLN CD 1 1
4 7282 2 1 6 GLN CG C 43.760 16.250 21.812 1.00 . B B . 6 GLN CG 1 1
4 7283 2 1 6 GLN H H 40.510 15.305 23.611 1.00 . B B . 6 GLN H 1 1
4 7284 2 1 6 GLN HA H 42.349 17.578 23.512 1.00 . B B . 6 GLN HA 1 1
4 7285 2 1 6 GLN HB2 H 41.766 15.721 21.215 1.00 . B B . 6 GLN HB2 1 1
4 7286 2 1 6 GLN HB3 H 42.185 17.409 20.931 1.00 . B B . 6 GLN HB3 1 1
4 7287 2 1 6 GLN HE21 H 44.690 18.176 20.358 1.00 . B B . 6 GLN HE21 1 1
4 7288 2 1 6 GLN HE22 H 45.393 19.160 21.549 1.00 . B B . 6 GLN HE22 1 1
4 7289 2 1 6 GLN HG2 H 43.862 15.502 22.583 1.00 . B B . 6 GLN HG2 1 1
4 7290 2 1 6 GLN HG3 H 44.165 15.870 20.887 1.00 . B B . 6 GLN HG3 1 1
4 7291 2 1 6 GLN N N 41.370 15.759 23.733 1.00 . B B . 6 GLN N 1 1
4 7292 2 1 6 GLN NE2 N 44.901 18.351 21.300 1.00 . B B . 6 GLN NE2 1 1
4 7293 2 1 6 GLN O O 39.267 17.234 22.868 1.00 . B B . 6 GLN O 1 1
4 7294 2 1 6 GLN OE1 O 44.790 17.717 23.401 1.00 . B B . 6 GLN OE1 1 1
4 7295 2 1 7 ILE C C 38.518 19.289 20.955 1.00 . B B . 7 ILE C 1 1
4 7296 2 1 7 ILE CA C 39.382 19.880 22.073 1.00 . B B . 7 ILE CA 1 1
4 7297 2 1 7 ILE CB C 39.864 21.279 21.677 1.00 . B B . 7 ILE CB 1 1
4 7298 2 1 7 ILE CD1 C 41.282 22.580 20.078 1.00 . B B . 7 ILE CD1 1 1
4 7299 2 1 7 ILE CG1 C 40.812 21.178 20.476 1.00 . B B . 7 ILE CG1 1 1
4 7300 2 1 7 ILE CG2 C 40.600 21.921 22.853 1.00 . B B . 7 ILE CG2 1 1
4 7301 2 1 7 ILE H H 41.435 19.383 22.244 1.00 . B B . 7 ILE H 1 1
4 7302 2 1 7 ILE HA H 38.792 19.963 22.970 1.00 . B B . 7 ILE HA 1 1
4 7303 2 1 7 ILE HB H 39.011 21.888 21.412 1.00 . B B . 7 ILE HB 1 1
4 7304 2 1 7 ILE HD11 H 41.782 22.534 19.122 1.00 . B B . 7 ILE HD11 1 1
4 7305 2 1 7 ILE HD12 H 41.966 22.955 20.824 1.00 . B B . 7 ILE HD12 1 1
4 7306 2 1 7 ILE HD13 H 40.430 23.238 20.008 1.00 . B B . 7 ILE HD13 1 1
4 7307 2 1 7 ILE HG12 H 41.667 20.573 20.742 1.00 . B B . 7 ILE HG12 1 1
4 7308 2 1 7 ILE HG13 H 40.295 20.727 19.646 1.00 . B B . 7 ILE HG13 1 1
4 7309 2 1 7 ILE HG21 H 41.537 21.409 23.015 1.00 . B B . 7 ILE HG21 1 1
4 7310 2 1 7 ILE HG22 H 39.991 21.848 23.742 1.00 . B B . 7 ILE HG22 1 1
4 7311 2 1 7 ILE HG23 H 40.791 22.961 22.633 1.00 . B B . 7 ILE HG23 1 1
4 7312 2 1 7 ILE N N 40.530 19.022 22.342 1.00 . B B . 7 ILE N 1 1
4 7313 2 1 7 ILE O O 37.298 19.443 20.947 1.00 . B B . 7 ILE O 1 1
4 7314 2 1 8 LEU C C 37.675 16.758 19.371 1.00 . B B . 8 LEU C 1 1
4 7315 2 1 8 LEU CA C 38.459 17.986 18.904 1.00 . B B . 8 LEU CA 1 1
4 7316 2 1 8 LEU CB C 39.469 17.573 17.828 1.00 . B B . 8 LEU CB 1 1
4 7317 2 1 8 LEU CD1 C 41.354 18.467 16.449 1.00 . B B . 8 LEU CD1 1 1
4 7318 2 1 8 LEU CD2 C 39.045 19.349 16.115 1.00 . B B . 8 LEU CD2 1 1
4 7319 2 1 8 LEU CG C 40.042 18.822 17.152 1.00 . B B . 8 LEU CG 1 1
4 7320 2 1 8 LEU H H 40.139 18.518 20.094 1.00 . B B . 8 LEU H 1 1
4 7321 2 1 8 LEU HA H 37.771 18.701 18.482 1.00 . B B . 8 LEU HA 1 1
4 7322 2 1 8 LEU HB2 H 40.270 17.009 18.284 1.00 . B B . 8 LEU HB2 1 1
4 7323 2 1 8 LEU HB3 H 38.975 16.960 17.086 1.00 . B B . 8 LEU HB3 1 1
4 7324 2 1 8 LEU HD11 H 41.200 17.612 15.810 1.00 . B B . 8 LEU HD11 1 1
4 7325 2 1 8 LEU HD12 H 42.106 18.234 17.188 1.00 . B B . 8 LEU HD12 1 1
4 7326 2 1 8 LEU HD13 H 41.682 19.307 15.855 1.00 . B B . 8 LEU HD13 1 1
4 7327 2 1 8 LEU HD21 H 39.023 18.682 15.266 1.00 . B B . 8 LEU HD21 1 1
4 7328 2 1 8 LEU HD22 H 39.348 20.333 15.792 1.00 . B B . 8 LEU HD22 1 1
4 7329 2 1 8 LEU HD23 H 38.061 19.403 16.554 1.00 . B B . 8 LEU HD23 1 1
4 7330 2 1 8 LEU HG H 40.226 19.582 17.897 1.00 . B B . 8 LEU HG 1 1
4 7331 2 1 8 LEU N N 39.166 18.607 20.021 1.00 . B B . 8 LEU N 1 1
4 7332 2 1 8 LEU O O 36.604 16.449 18.839 1.00 . B B . 8 LEU O 1 1
4 7333 2 1 9 SER C C 36.327 15.259 21.738 1.00 . B B . 9 SER C 1 1
4 7334 2 1 9 SER CA C 37.570 14.893 20.933 1.00 . B B . 9 SER CA 1 1
4 7335 2 1 9 SER CB C 38.550 14.132 21.826 1.00 . B B . 9 SER CB 1 1
4 7336 2 1 9 SER H H 39.045 16.413 20.778 1.00 . B B . 9 SER H 1 1
4 7337 2 1 9 SER HA H 37.275 14.247 20.117 1.00 . B B . 9 SER HA 1 1
4 7338 2 1 9 SER HB2 H 39.427 13.866 21.260 1.00 . B B . 9 SER HB2 1 1
4 7339 2 1 9 SER HB3 H 38.836 14.759 22.660 1.00 . B B . 9 SER HB3 1 1
4 7340 2 1 9 SER HG H 37.735 12.388 21.545 1.00 . B B . 9 SER HG 1 1
4 7341 2 1 9 SER N N 38.214 16.078 20.380 1.00 . B B . 9 SER N 1 1
4 7342 2 1 9 SER O O 35.292 14.597 21.639 1.00 . B B . 9 SER O 1 1
4 7343 2 1 9 SER OG O 37.925 12.948 22.303 1.00 . B B . 9 SER OG 1 1
4 7344 2 1 10 ILE C C 34.214 17.370 22.472 1.00 . B B . 10 ILE C 1 1
4 7345 2 1 10 ILE CA C 35.303 16.762 23.345 1.00 . B B . 10 ILE CA 1 1
4 7346 2 1 10 ILE CB C 35.776 17.784 24.388 1.00 . B B . 10 ILE CB 1 1
4 7347 2 1 10 ILE CD1 C 36.841 20.026 24.714 1.00 . B B . 10 ILE CD1 1 1
4 7348 2 1 10 ILE CG1 C 36.360 19.006 23.680 1.00 . B B . 10 ILE CG1 1 1
4 7349 2 1 10 ILE CG2 C 36.857 17.151 25.264 1.00 . B B . 10 ILE CG2 1 1
4 7350 2 1 10 ILE H H 37.268 16.831 22.555 1.00 . B B . 10 ILE H 1 1
4 7351 2 1 10 ILE HA H 34.895 15.907 23.863 1.00 . B B . 10 ILE HA 1 1
4 7352 2 1 10 ILE HB H 34.942 18.084 25.005 1.00 . B B . 10 ILE HB 1 1
4 7353 2 1 10 ILE HD11 H 36.086 20.153 25.475 1.00 . B B . 10 ILE HD11 1 1
4 7354 2 1 10 ILE HD12 H 37.022 20.974 24.225 1.00 . B B . 10 ILE HD12 1 1
4 7355 2 1 10 ILE HD13 H 37.757 19.676 25.166 1.00 . B B . 10 ILE HD13 1 1
4 7356 2 1 10 ILE HG12 H 37.189 18.693 23.070 1.00 . B B . 10 ILE HG12 1 1
4 7357 2 1 10 ILE HG13 H 35.606 19.461 23.060 1.00 . B B . 10 ILE HG13 1 1
4 7358 2 1 10 ILE HG21 H 37.071 17.802 26.099 1.00 . B B . 10 ILE HG21 1 1
4 7359 2 1 10 ILE HG22 H 37.754 17.010 24.680 1.00 . B B . 10 ILE HG22 1 1
4 7360 2 1 10 ILE HG23 H 36.511 16.197 25.628 1.00 . B B . 10 ILE HG23 1 1
4 7361 2 1 10 ILE N N 36.429 16.323 22.529 1.00 . B B . 10 ILE N 1 1
4 7362 2 1 10 ILE O O 33.020 17.207 22.750 1.00 . B B . 10 ILE O 1 1
4 7363 2 1 11 CYS C C 32.815 17.600 19.821 1.00 . B B . 11 CYS C 1 1
4 7364 2 1 11 CYS CA C 33.648 18.670 20.507 1.00 . B B . 11 CYS CA 1 1
4 7365 2 1 11 CYS CB C 34.371 19.512 19.458 1.00 . B B . 11 CYS CB 1 1
4 7366 2 1 11 CYS H H 35.574 18.155 21.204 1.00 . B B . 11 CYS H 1 1
4 7367 2 1 11 CYS HA H 32.994 19.311 21.077 1.00 . B B . 11 CYS HA 1 1
4 7368 2 1 11 CYS HB2 H 35.193 18.944 19.046 1.00 . B B . 11 CYS HB2 1 1
4 7369 2 1 11 CYS HB3 H 33.683 19.773 18.669 1.00 . B B . 11 CYS HB3 1 1
4 7370 2 1 11 CYS HG H 35.965 20.951 20.271 1.00 . B B . 11 CYS HG 1 1
4 7371 2 1 11 CYS N N 34.618 18.061 21.405 1.00 . B B . 11 CYS N 1 1
4 7372 2 1 11 CYS O O 31.585 17.652 19.839 1.00 . B B . 11 CYS O 1 1
4 7373 2 1 11 CYS SG S 35.008 21.019 20.231 1.00 . B B . 11 CYS SG 1 1
4 7374 2 1 12 SER C C 31.929 14.771 19.494 1.00 . B B . 12 SER C 1 1
4 7375 2 1 12 SER CA C 32.772 15.567 18.509 1.00 . B B . 12 SER CA 1 1
4 7376 2 1 12 SER CB C 33.763 14.637 17.815 1.00 . B B . 12 SER CB 1 1
4 7377 2 1 12 SER H H 34.468 16.638 19.184 1.00 . B B . 12 SER H 1 1
4 7378 2 1 12 SER HA H 32.124 16.004 17.765 1.00 . B B . 12 SER HA 1 1
4 7379 2 1 12 SER HB2 H 33.227 13.926 17.208 1.00 . B B . 12 SER HB2 1 1
4 7380 2 1 12 SER HB3 H 34.421 15.220 17.184 1.00 . B B . 12 SER HB3 1 1
4 7381 2 1 12 SER HG H 34.346 12.999 18.688 1.00 . B B . 12 SER HG 1 1
4 7382 2 1 12 SER N N 33.485 16.631 19.203 1.00 . B B . 12 SER N 1 1
4 7383 2 1 12 SER O O 30.868 14.271 19.145 1.00 . B B . 12 SER O 1 1
4 7384 2 1 12 SER OG O 34.520 13.938 18.794 1.00 . B B . 12 SER OG 1 1
4 7385 2 1 13 PHE C C 30.303 14.534 21.983 1.00 . B B . 13 PHE C 1 1
4 7386 2 1 13 PHE CA C 31.679 13.918 21.747 1.00 . B B . 13 PHE CA 1 1
4 7387 2 1 13 PHE CB C 32.472 13.923 23.054 1.00 . B B . 13 PHE CB 1 1
4 7388 2 1 13 PHE CD1 C 31.303 11.949 24.097 1.00 . B B . 13 PHE CD1 1 1
4 7389 2 1 13 PHE CD2 C 31.207 14.093 25.226 1.00 . B B . 13 PHE CD2 1 1
4 7390 2 1 13 PHE CE1 C 30.534 11.378 25.118 1.00 . B B . 13 PHE CE1 1 1
4 7391 2 1 13 PHE CE2 C 30.438 13.522 26.248 1.00 . B B . 13 PHE CE2 1 1
4 7392 2 1 13 PHE CG C 31.638 13.308 24.151 1.00 . B B . 13 PHE CG 1 1
4 7393 2 1 13 PHE CZ C 30.102 12.163 26.193 1.00 . B B . 13 PHE CZ 1 1
4 7394 2 1 13 PHE H H 33.267 15.076 20.953 1.00 . B B . 13 PHE H 1 1
4 7395 2 1 13 PHE HA H 31.555 12.898 21.418 1.00 . B B . 13 PHE HA 1 1
4 7396 2 1 13 PHE HB2 H 33.379 13.352 22.926 1.00 . B B . 13 PHE HB2 1 1
4 7397 2 1 13 PHE HB3 H 32.721 14.939 23.320 1.00 . B B . 13 PHE HB3 1 1
4 7398 2 1 13 PHE HD1 H 31.635 11.344 23.267 1.00 . B B . 13 PHE HD1 1 1
4 7399 2 1 13 PHE HD2 H 31.467 15.141 25.269 1.00 . B B . 13 PHE HD2 1 1
4 7400 2 1 13 PHE HE1 H 30.274 10.330 25.076 1.00 . B B . 13 PHE HE1 1 1
4 7401 2 1 13 PHE HE2 H 30.106 14.127 27.077 1.00 . B B . 13 PHE HE2 1 1
4 7402 2 1 13 PHE HZ H 29.510 11.723 26.981 1.00 . B B . 13 PHE HZ 1 1
4 7403 2 1 13 PHE N N 32.411 14.657 20.726 1.00 . B B . 13 PHE N 1 1
4 7404 2 1 13 PHE O O 29.290 13.835 21.972 1.00 . B B . 13 PHE O 1 1
4 7405 2 1 14 ILE C C 28.129 16.519 21.184 1.00 . B B . 14 ILE C 1 1
4 7406 2 1 14 ILE CA C 29.005 16.537 22.434 1.00 . B B . 14 ILE CA 1 1
4 7407 2 1 14 ILE CB C 29.274 17.983 22.853 1.00 . B B . 14 ILE CB 1 1
4 7408 2 1 14 ILE CD1 C 29.015 17.750 25.347 1.00 . B B . 14 ILE CD1 1 1
4 7409 2 1 14 ILE CG1 C 30.005 17.995 24.203 1.00 . B B . 14 ILE CG1 1 1
4 7410 2 1 14 ILE CG2 C 27.945 18.739 22.979 1.00 . B B . 14 ILE CG2 1 1
4 7411 2 1 14 ILE H H 31.108 16.362 22.190 1.00 . B B . 14 ILE H 1 1
4 7412 2 1 14 ILE HA H 28.482 16.032 23.231 1.00 . B B . 14 ILE HA 1 1
4 7413 2 1 14 ILE HB H 29.888 18.464 22.105 1.00 . B B . 14 ILE HB 1 1
4 7414 2 1 14 ILE HD11 H 28.290 17.006 25.054 1.00 . B B . 14 ILE HD11 1 1
4 7415 2 1 14 ILE HD12 H 28.507 18.673 25.587 1.00 . B B . 14 ILE HD12 1 1
4 7416 2 1 14 ILE HD13 H 29.555 17.403 26.216 1.00 . B B . 14 ILE HD13 1 1
4 7417 2 1 14 ILE HG12 H 30.751 17.215 24.206 1.00 . B B . 14 ILE HG12 1 1
4 7418 2 1 14 ILE HG13 H 30.485 18.951 24.343 1.00 . B B . 14 ILE HG13 1 1
4 7419 2 1 14 ILE HG21 H 27.583 18.995 21.994 1.00 . B B . 14 ILE HG21 1 1
4 7420 2 1 14 ILE HG22 H 28.094 19.644 23.550 1.00 . B B . 14 ILE HG22 1 1
4 7421 2 1 14 ILE HG23 H 27.215 18.116 23.477 1.00 . B B . 14 ILE HG23 1 1
4 7422 2 1 14 ILE N N 30.271 15.848 22.195 1.00 . B B . 14 ILE N 1 1
4 7423 2 1 14 ILE O O 26.927 16.255 21.257 1.00 . B B . 14 ILE O 1 1
4 7424 2 1 15 LEU C C 27.469 15.425 18.456 1.00 . B B . 15 LEU C 1 1
4 7425 2 1 15 LEU CA C 28.018 16.814 18.775 1.00 . B B . 15 LEU CA 1 1
4 7426 2 1 15 LEU CB C 28.950 17.272 17.647 1.00 . B B . 15 LEU CB 1 1
4 7427 2 1 15 LEU CD1 C 27.449 19.053 16.727 1.00 . B B . 15 LEU CD1 1 1
4 7428 2 1 15 LEU CD2 C 28.853 19.527 18.750 1.00 . B B . 15 LEU CD2 1 1
4 7429 2 1 15 LEU CG C 28.792 18.779 17.411 1.00 . B B . 15 LEU CG 1 1
4 7430 2 1 15 LEU H H 29.704 16.996 20.051 1.00 . B B . 15 LEU H 1 1
4 7431 2 1 15 LEU HA H 27.194 17.506 18.851 1.00 . B B . 15 LEU HA 1 1
4 7432 2 1 15 LEU HB2 H 29.974 17.059 17.922 1.00 . B B . 15 LEU HB2 1 1
4 7433 2 1 15 LEU HB3 H 28.704 16.741 16.741 1.00 . B B . 15 LEU HB3 1 1
4 7434 2 1 15 LEU HD11 H 27.319 18.366 15.905 1.00 . B B . 15 LEU HD11 1 1
4 7435 2 1 15 LEU HD12 H 27.435 20.067 16.355 1.00 . B B . 15 LEU HD12 1 1
4 7436 2 1 15 LEU HD13 H 26.646 18.921 17.437 1.00 . B B . 15 LEU HD13 1 1
4 7437 2 1 15 LEU HD21 H 29.648 19.119 19.357 1.00 . B B . 15 LEU HD21 1 1
4 7438 2 1 15 LEU HD22 H 27.913 19.420 19.271 1.00 . B B . 15 LEU HD22 1 1
4 7439 2 1 15 LEU HD23 H 29.043 20.575 18.567 1.00 . B B . 15 LEU HD23 1 1
4 7440 2 1 15 LEU HG H 29.592 19.124 16.772 1.00 . B B . 15 LEU HG 1 1
4 7441 2 1 15 LEU N N 28.744 16.800 20.041 1.00 . B B . 15 LEU N 1 1
4 7442 2 1 15 LEU O O 26.451 15.286 17.778 1.00 . B B . 15 LEU O 1 1
4 7443 2 1 16 SER C C 26.488 12.710 19.613 1.00 . B B . 16 SER C 1 1
4 7444 2 1 16 SER CA C 27.707 13.030 18.755 1.00 . B B . 16 SER CA 1 1
4 7445 2 1 16 SER CB C 28.841 12.067 19.089 1.00 . B B . 16 SER CB 1 1
4 7446 2 1 16 SER H H 28.915 14.581 19.536 1.00 . B B . 16 SER H 1 1
4 7447 2 1 16 SER HA H 27.444 12.906 17.717 1.00 . B B . 16 SER HA 1 1
4 7448 2 1 16 SER HB2 H 29.686 12.272 18.454 1.00 . B B . 16 SER HB2 1 1
4 7449 2 1 16 SER HB3 H 29.129 12.198 20.123 1.00 . B B . 16 SER HB3 1 1
4 7450 2 1 16 SER HG H 27.665 10.564 19.459 1.00 . B B . 16 SER HG 1 1
4 7451 2 1 16 SER N N 28.138 14.403 18.971 1.00 . B B . 16 SER N 1 1
4 7452 2 1 16 SER O O 25.529 12.097 19.145 1.00 . B B . 16 SER O 1 1
4 7453 2 1 16 SER OG O 28.403 10.733 18.869 1.00 . B B . 16 SER OG 1 1
4 7454 2 1 17 ALA C C 24.154 13.499 21.278 1.00 . B B . 17 ALA C 1 1
4 7455 2 1 17 ALA CA C 25.436 12.862 21.794 1.00 . B B . 17 ALA CA 1 1
4 7456 2 1 17 ALA CB C 25.761 13.433 23.175 1.00 . B B . 17 ALA CB 1 1
4 7457 2 1 17 ALA H H 27.334 13.597 21.199 1.00 . B B . 17 ALA H 1 1
4 7458 2 1 17 ALA HA H 25.288 11.798 21.882 1.00 . B B . 17 ALA HA 1 1
4 7459 2 1 17 ALA HB1 H 24.871 13.430 23.784 1.00 . B B . 17 ALA HB1 1 1
4 7460 2 1 17 ALA HB2 H 26.124 14.445 23.070 1.00 . B B . 17 ALA HB2 1 1
4 7461 2 1 17 ALA HB3 H 26.522 12.825 23.643 1.00 . B B . 17 ALA HB3 1 1
4 7462 2 1 17 ALA N N 26.539 13.120 20.877 1.00 . B B . 17 ALA N 1 1
4 7463 2 1 17 ALA O O 23.098 12.862 21.242 1.00 . B B . 17 ALA O 1 1
4 7464 2 1 18 LEU C C 22.733 14.949 18.946 1.00 . B B . 18 LEU C 1 1
4 7465 2 1 18 LEU CA C 23.077 15.450 20.342 1.00 . B B . 18 LEU CA 1 1
4 7466 2 1 18 LEU CB C 23.353 16.950 20.289 1.00 . B B . 18 LEU CB 1 1
4 7467 2 1 18 LEU CD1 C 24.151 18.918 21.597 1.00 . B B . 18 LEU CD1 1 1
4 7468 2 1 18 LEU CD2 C 22.866 17.109 22.741 1.00 . B B . 18 LEU CD2 1 1
4 7469 2 1 18 LEU CG C 23.888 17.414 21.640 1.00 . B B . 18 LEU CG 1 1
4 7470 2 1 18 LEU H H 25.105 15.227 20.885 1.00 . B B . 18 LEU H 1 1
4 7471 2 1 18 LEU HA H 22.242 15.272 20.998 1.00 . B B . 18 LEU HA 1 1
4 7472 2 1 18 LEU HB2 H 24.082 17.155 19.520 1.00 . B B . 18 LEU HB2 1 1
4 7473 2 1 18 LEU HB3 H 22.436 17.477 20.068 1.00 . B B . 18 LEU HB3 1 1
4 7474 2 1 18 LEU HD11 H 24.782 19.150 20.753 1.00 . B B . 18 LEU HD11 1 1
4 7475 2 1 18 LEU HD12 H 24.644 19.224 22.509 1.00 . B B . 18 LEU HD12 1 1
4 7476 2 1 18 LEU HD13 H 23.213 19.444 21.503 1.00 . B B . 18 LEU HD13 1 1
4 7477 2 1 18 LEU HD21 H 21.904 17.510 22.460 1.00 . B B . 18 LEU HD21 1 1
4 7478 2 1 18 LEU HD22 H 23.188 17.563 23.667 1.00 . B B . 18 LEU HD22 1 1
4 7479 2 1 18 LEU HD23 H 22.788 16.041 22.875 1.00 . B B . 18 LEU HD23 1 1
4 7480 2 1 18 LEU HG H 24.811 16.899 21.857 1.00 . B B . 18 LEU HG 1 1
4 7481 2 1 18 LEU N N 24.245 14.755 20.858 1.00 . B B . 18 LEU N 1 1
4 7482 2 1 18 LEU O O 21.589 15.049 18.505 1.00 . B B . 18 LEU O 1 1
4 7483 2 1 19 HIS C C 22.589 12.667 16.954 1.00 . B B . 19 HIS C 1 1
4 7484 2 1 19 HIS CA C 23.515 13.872 16.928 1.00 . B B . 19 HIS CA 1 1
4 7485 2 1 19 HIS CB C 24.851 13.483 16.300 1.00 . B B . 19 HIS CB 1 1
4 7486 2 1 19 HIS CD2 C 24.794 11.144 15.132 1.00 . B B . 19 HIS CD2 1 1
4 7487 2 1 19 HIS CE1 C 24.034 11.761 13.200 1.00 . B B . 19 HIS CE1 1 1
4 7488 2 1 19 HIS CG C 24.614 12.500 15.193 1.00 . B B . 19 HIS CG 1 1
4 7489 2 1 19 HIS H H 24.617 14.325 18.675 1.00 . B B . 19 HIS H 1 1
4 7490 2 1 19 HIS HA H 23.062 14.644 16.321 1.00 . B B . 19 HIS HA 1 1
4 7491 2 1 19 HIS HB2 H 25.334 14.365 15.900 1.00 . B B . 19 HIS HB2 1 1
4 7492 2 1 19 HIS HB3 H 25.482 13.035 17.047 1.00 . B B . 19 HIS HB3 1 1
4 7493 2 1 19 HIS HD2 H 25.166 10.528 15.939 1.00 . B B . 19 HIS HD2 1 1
4 7494 2 1 19 HIS HE1 H 23.682 11.746 12.178 1.00 . B B . 19 HIS HE1 1 1
4 7495 2 1 19 HIS HE2 H 24.454 9.752 13.549 1.00 . B B . 19 HIS HE2 1 1
4 7496 2 1 19 HIS N N 23.729 14.399 18.262 1.00 . B B . 19 HIS N 1 1
4 7497 2 1 19 HIS ND1 N 24.128 12.876 13.949 1.00 . B B . 19 HIS ND1 1 1
4 7498 2 1 19 HIS NE2 N 24.428 10.678 13.873 1.00 . B B . 19 HIS NE2 1 1
4 7499 2 1 19 HIS O O 21.612 12.609 16.211 1.00 . B B . 19 HIS O 1 1
4 7500 2 1 20 PHE C C 20.787 10.811 18.684 1.00 . B B . 20 PHE C 1 1
4 7501 2 1 20 PHE CA C 22.081 10.518 17.939 1.00 . B B . 20 PHE CA 1 1
4 7502 2 1 20 PHE CB C 22.861 9.429 18.676 1.00 . B B . 20 PHE CB 1 1
4 7503 2 1 20 PHE CD1 C 24.333 7.921 17.293 1.00 . B B . 20 PHE CD1 1 1
4 7504 2 1 20 PHE CD2 C 21.953 7.465 17.388 1.00 . B B . 20 PHE CD2 1 1
4 7505 2 1 20 PHE CE1 C 24.509 6.820 16.447 1.00 . B B . 20 PHE CE1 1 1
4 7506 2 1 20 PHE CE2 C 22.130 6.365 16.542 1.00 . B B . 20 PHE CE2 1 1
4 7507 2 1 20 PHE CG C 23.055 8.243 17.763 1.00 . B B . 20 PHE CG 1 1
4 7508 2 1 20 PHE CZ C 23.408 6.043 16.072 1.00 . B B . 20 PHE CZ 1 1
4 7509 2 1 20 PHE H H 23.675 11.827 18.408 1.00 . B B . 20 PHE H 1 1
4 7510 2 1 20 PHE HA H 21.844 10.163 16.947 1.00 . B B . 20 PHE HA 1 1
4 7511 2 1 20 PHE HB2 H 23.826 9.816 18.973 1.00 . B B . 20 PHE HB2 1 1
4 7512 2 1 20 PHE HB3 H 22.311 9.122 19.553 1.00 . B B . 20 PHE HB3 1 1
4 7513 2 1 20 PHE HD1 H 25.182 8.521 17.582 1.00 . B B . 20 PHE HD1 1 1
4 7514 2 1 20 PHE HD2 H 20.968 7.715 17.752 1.00 . B B . 20 PHE HD2 1 1
4 7515 2 1 20 PHE HE1 H 25.496 6.570 16.083 1.00 . B B . 20 PHE HE1 1 1
4 7516 2 1 20 PHE HE2 H 21.280 5.764 16.253 1.00 . B B . 20 PHE HE2 1 1
4 7517 2 1 20 PHE HZ H 23.543 5.201 15.419 1.00 . B B . 20 PHE HZ 1 1
4 7518 2 1 20 PHE N N 22.895 11.717 17.823 1.00 . B B . 20 PHE N 1 1
4 7519 2 1 20 PHE O O 19.796 10.107 18.519 1.00 . B B . 20 PHE O 1 1
4 7520 2 1 21 MET C C 18.520 12.784 19.320 1.00 . B B . 21 MET C 1 1
4 7521 2 1 21 MET CA C 19.602 12.228 20.239 1.00 . B B . 21 MET CA 1 1
4 7522 2 1 21 MET CB C 19.967 13.278 21.283 1.00 . B B . 21 MET CB 1 1
4 7523 2 1 21 MET CE C 20.355 10.958 24.665 1.00 . B B . 21 MET CE 1 1
4 7524 2 1 21 MET CG C 20.586 12.585 22.500 1.00 . B B . 21 MET CG 1 1
4 7525 2 1 21 MET H H 21.601 12.416 19.576 1.00 . B B . 21 MET H 1 1
4 7526 2 1 21 MET HA H 19.221 11.355 20.744 1.00 . B B . 21 MET HA 1 1
4 7527 2 1 21 MET HB2 H 20.673 13.972 20.863 1.00 . B B . 21 MET HB2 1 1
4 7528 2 1 21 MET HB3 H 19.078 13.809 21.591 1.00 . B B . 21 MET HB3 1 1
4 7529 2 1 21 MET HE1 H 21.076 11.652 25.076 1.00 . B B . 21 MET HE1 1 1
4 7530 2 1 21 MET HE2 H 20.876 10.164 24.154 1.00 . B B . 21 MET HE2 1 1
4 7531 2 1 21 MET HE3 H 19.757 10.538 25.463 1.00 . B B . 21 MET HE3 1 1
4 7532 2 1 21 MET HG2 H 21.269 11.818 22.166 1.00 . B B . 21 MET HG2 1 1
4 7533 2 1 21 MET HG3 H 21.121 13.310 23.096 1.00 . B B . 21 MET HG3 1 1
4 7534 2 1 21 MET N N 20.793 11.863 19.491 1.00 . B B . 21 MET N 1 1
4 7535 2 1 21 MET O O 17.422 12.237 19.235 1.00 . B B . 21 MET O 1 1
4 7536 2 1 21 MET SD S 19.279 11.828 23.499 1.00 . B B . 21 MET SD 1 1
4 7537 2 1 22 ALA C C 17.553 13.597 16.555 1.00 . B B . 22 ALA C 1 1
4 7538 2 1 22 ALA CA C 17.882 14.507 17.732 1.00 . B B . 22 ALA CA 1 1
4 7539 2 1 22 ALA CB C 18.444 15.831 17.215 1.00 . B B . 22 ALA CB 1 1
4 7540 2 1 22 ALA H H 19.729 14.272 18.748 1.00 . B B . 22 ALA H 1 1
4 7541 2 1 22 ALA HA H 16.973 14.711 18.278 1.00 . B B . 22 ALA HA 1 1
4 7542 2 1 22 ALA HB1 H 17.959 16.089 16.285 1.00 . B B . 22 ALA HB1 1 1
4 7543 2 1 22 ALA HB2 H 19.507 15.732 17.050 1.00 . B B . 22 ALA HB2 1 1
4 7544 2 1 22 ALA HB3 H 18.264 16.610 17.942 1.00 . B B . 22 ALA HB3 1 1
4 7545 2 1 22 ALA N N 18.837 13.880 18.637 1.00 . B B . 22 ALA N 1 1
4 7546 2 1 22 ALA O O 16.400 13.507 16.133 1.00 . B B . 22 ALA O 1 1
4 7547 2 1 23 TRP C C 17.454 10.884 15.258 1.00 . B B . 23 TRP C 1 1
4 7548 2 1 23 TRP CA C 18.375 12.044 14.883 1.00 . B B . 23 TRP CA 1 1
4 7549 2 1 23 TRP CB C 19.726 11.511 14.402 1.00 . B B . 23 TRP CB 1 1
4 7550 2 1 23 TRP CD1 C 19.687 11.445 11.882 1.00 . B B . 23 TRP CD1 1 1
4 7551 2 1 23 TRP CD2 C 19.219 9.445 12.800 1.00 . B B . 23 TRP CD2 1 1
4 7552 2 1 23 TRP CE2 C 19.166 9.271 11.397 1.00 . B B . 23 TRP CE2 1 1
4 7553 2 1 23 TRP CE3 C 18.959 8.328 13.617 1.00 . B B . 23 TRP CE3 1 1
4 7554 2 1 23 TRP CG C 19.555 10.836 13.082 1.00 . B B . 23 TRP CG 1 1
4 7555 2 1 23 TRP CH2 C 18.610 6.937 11.647 1.00 . B B . 23 TRP CH2 1 1
4 7556 2 1 23 TRP CZ2 C 18.866 8.036 10.823 1.00 . B B . 23 TRP CZ2 1 1
4 7557 2 1 23 TRP CZ3 C 18.657 7.081 13.041 1.00 . B B . 23 TRP CZ3 1 1
4 7558 2 1 23 TRP H H 19.474 13.046 16.393 1.00 . B B . 23 TRP H 1 1
4 7559 2 1 23 TRP HA H 17.918 12.605 14.080 1.00 . B B . 23 TRP HA 1 1
4 7560 2 1 23 TRP HB2 H 20.418 12.331 14.294 1.00 . B B . 23 TRP HB2 1 1
4 7561 2 1 23 TRP HB3 H 20.112 10.804 15.121 1.00 . B B . 23 TRP HB3 1 1
4 7562 2 1 23 TRP HD1 H 19.933 12.486 11.730 1.00 . B B . 23 TRP HD1 1 1
4 7563 2 1 23 TRP HE1 H 19.494 10.704 9.920 1.00 . B B . 23 TRP HE1 1 1
4 7564 2 1 23 TRP HE3 H 18.992 8.429 14.691 1.00 . B B . 23 TRP HE3 1 1
4 7565 2 1 23 TRP HH2 H 18.377 5.977 11.211 1.00 . B B . 23 TRP HH2 1 1
4 7566 2 1 23 TRP HZ2 H 18.831 7.930 9.750 1.00 . B B . 23 TRP HZ2 1 1
4 7567 2 1 23 TRP HZ3 H 18.459 6.231 13.676 1.00 . B B . 23 TRP HZ3 1 1
4 7568 2 1 23 TRP N N 18.571 12.931 16.021 1.00 . B B . 23 TRP N 1 1
4 7569 2 1 23 TRP NE1 N 19.458 10.518 10.882 1.00 . B B . 23 TRP NE1 1 1
4 7570 2 1 23 TRP O O 16.578 10.500 14.482 1.00 . B B . 23 TRP O 1 1
4 7571 2 1 24 THR C C 15.363 9.695 17.125 1.00 . B B . 24 THR C 1 1
4 7572 2 1 24 THR CA C 16.809 9.245 16.935 1.00 . B B . 24 THR CA 1 1
4 7573 2 1 24 THR CB C 17.355 8.704 18.257 1.00 . B B . 24 THR CB 1 1
4 7574 2 1 24 THR CG2 C 16.329 7.771 18.901 1.00 . B B . 24 THR CG2 1 1
4 7575 2 1 24 THR H H 18.334 10.712 17.050 1.00 . B B . 24 THR H 1 1
4 7576 2 1 24 THR HA H 16.832 8.452 16.204 1.00 . B B . 24 THR HA 1 1
4 7577 2 1 24 THR HB H 17.552 9.529 18.925 1.00 . B B . 24 THR HB 1 1
4 7578 2 1 24 THR HG1 H 18.351 7.207 17.516 1.00 . B B . 24 THR HG1 1 1
4 7579 2 1 24 THR HG21 H 15.939 7.094 18.156 1.00 . B B . 24 THR HG21 1 1
4 7580 2 1 24 THR HG22 H 15.521 8.357 19.314 1.00 . B B . 24 THR HG22 1 1
4 7581 2 1 24 THR HG23 H 16.802 7.205 19.690 1.00 . B B . 24 THR HG23 1 1
4 7582 2 1 24 THR N N 17.642 10.345 16.460 1.00 . B B . 24 THR N 1 1
4 7583 2 1 24 THR O O 14.429 8.983 16.756 1.00 . B B . 24 THR O 1 1
4 7584 2 1 24 THR OG1 O 18.566 8.000 18.014 1.00 . B B . 24 THR OG1 1 1
4 7585 2 1 25 ILE C C 13.106 11.585 16.611 1.00 . B B . 25 ILE C 1 1
4 7586 2 1 25 ILE CA C 13.844 11.403 17.934 1.00 . B B . 25 ILE CA 1 1
4 7587 2 1 25 ILE CB C 13.934 12.743 18.665 1.00 . B B . 25 ILE CB 1 1
4 7588 2 1 25 ILE CD1 C 14.867 13.852 20.701 1.00 . B B . 25 ILE CD1 1 1
4 7589 2 1 25 ILE CG1 C 14.450 12.514 20.088 1.00 . B B . 25 ILE CG1 1 1
4 7590 2 1 25 ILE CG2 C 12.545 13.387 18.727 1.00 . B B . 25 ILE CG2 1 1
4 7591 2 1 25 ILE H H 15.962 11.408 17.976 1.00 . B B . 25 ILE H 1 1
4 7592 2 1 25 ILE HA H 13.296 10.706 18.550 1.00 . B B . 25 ILE HA 1 1
4 7593 2 1 25 ILE HB H 14.609 13.398 18.135 1.00 . B B . 25 ILE HB 1 1
4 7594 2 1 25 ILE HD11 H 15.727 14.236 20.173 1.00 . B B . 25 ILE HD11 1 1
4 7595 2 1 25 ILE HD12 H 15.120 13.707 21.742 1.00 . B B . 25 ILE HD12 1 1
4 7596 2 1 25 ILE HD13 H 14.052 14.555 20.623 1.00 . B B . 25 ILE HD13 1 1
4 7597 2 1 25 ILE HG12 H 13.668 12.071 20.688 1.00 . B B . 25 ILE HG12 1 1
4 7598 2 1 25 ILE HG13 H 15.301 11.851 20.059 1.00 . B B . 25 ILE HG13 1 1
4 7599 2 1 25 ILE HG21 H 12.556 14.200 19.437 1.00 . B B . 25 ILE HG21 1 1
4 7600 2 1 25 ILE HG22 H 11.818 12.650 19.035 1.00 . B B . 25 ILE HG22 1 1
4 7601 2 1 25 ILE HG23 H 12.280 13.766 17.751 1.00 . B B . 25 ILE HG23 1 1
4 7602 2 1 25 ILE N N 15.184 10.878 17.702 1.00 . B B . 25 ILE N 1 1
4 7603 2 1 25 ILE O O 11.935 11.226 16.488 1.00 . B B . 25 ILE O 1 1
4 7604 2 1 26 GLY C C 12.798 11.035 13.670 1.00 . B B . 26 GLY C 1 1
4 7605 2 1 26 GLY CA C 13.200 12.360 14.310 1.00 . B B . 26 GLY CA 1 1
4 7606 2 1 26 GLY H H 14.731 12.402 15.777 1.00 . B B . 26 GLY H 1 1
4 7607 2 1 26 GLY HA2 H 12.324 12.983 14.418 1.00 . B B . 26 GLY HA2 1 1
4 7608 2 1 26 GLY HA3 H 13.914 12.856 13.672 1.00 . B B . 26 GLY HA3 1 1
4 7609 2 1 26 GLY N N 13.801 12.140 15.622 1.00 . B B . 26 GLY N 1 1
4 7610 2 1 26 GLY O O 11.723 10.917 13.080 1.00 . B B . 26 GLY O 1 1
4 7611 2 1 27 HIS C C 12.138 8.119 13.865 1.00 . B B . 27 HIS C 1 1
4 7612 2 1 27 HIS CA C 13.394 8.718 13.242 1.00 . B B . 27 HIS CA 1 1
4 7613 2 1 27 HIS CB C 14.581 7.787 13.493 1.00 . B B . 27 HIS CB 1 1
4 7614 2 1 27 HIS CD2 C 13.810 5.331 14.005 1.00 . B B . 27 HIS CD2 1 1
4 7615 2 1 27 HIS CE1 C 13.721 4.591 11.971 1.00 . B B . 27 HIS CE1 1 1
4 7616 2 1 27 HIS CG C 14.179 6.370 13.189 1.00 . B B . 27 HIS CG 1 1
4 7617 2 1 27 HIS H H 14.502 10.191 14.287 1.00 . B B . 27 HIS H 1 1
4 7618 2 1 27 HIS HA H 13.244 8.813 12.177 1.00 . B B . 27 HIS HA 1 1
4 7619 2 1 27 HIS HB2 H 15.404 8.073 12.853 1.00 . B B . 27 HIS HB2 1 1
4 7620 2 1 27 HIS HB3 H 14.884 7.860 14.525 1.00 . B B . 27 HIS HB3 1 1
4 7621 2 1 27 HIS HD2 H 13.750 5.377 15.083 1.00 . B B . 27 HIS HD2 1 1
4 7622 2 1 27 HIS HE1 H 13.586 3.946 11.114 1.00 . B B . 27 HIS HE1 1 1
4 7623 2 1 27 HIS HE2 H 13.235 3.326 13.552 1.00 . B B . 27 HIS HE2 1 1
4 7624 2 1 27 HIS N N 13.665 10.037 13.800 1.00 . B B . 27 HIS N 1 1
4 7625 2 1 27 HIS ND1 N 14.115 5.876 11.894 1.00 . B B . 27 HIS ND1 1 1
4 7626 2 1 27 HIS NE2 N 13.522 4.208 13.234 1.00 . B B . 27 HIS NE2 1 1
4 7627 2 1 27 HIS O O 11.318 7.514 13.174 1.00 . B B . 27 HIS O 1 1
4 7628 2 1 28 LEU C C 9.604 8.600 15.618 1.00 . B B . 28 LEU C 1 1
4 7629 2 1 28 LEU CA C 10.839 7.744 15.878 1.00 . B B . 28 LEU CA 1 1
4 7630 2 1 28 LEU CB C 11.124 7.693 17.381 1.00 . B B . 28 LEU CB 1 1
4 7631 2 1 28 LEU CD1 C 9.057 6.275 17.538 1.00 . B B . 28 LEU CD1 1 1
4 7632 2 1 28 LEU CD2 C 11.324 5.201 17.541 1.00 . B B . 28 LEU CD2 1 1
4 7633 2 1 28 LEU CG C 10.514 6.424 17.989 1.00 . B B . 28 LEU CG 1 1
4 7634 2 1 28 LEU H H 12.682 8.770 15.679 1.00 . B B . 28 LEU H 1 1
4 7635 2 1 28 LEU HA H 10.653 6.746 15.521 1.00 . B B . 28 LEU HA 1 1
4 7636 2 1 28 LEU HB2 H 12.192 7.692 17.542 1.00 . B B . 28 LEU HB2 1 1
4 7637 2 1 28 LEU HB3 H 10.690 8.560 17.857 1.00 . B B . 28 LEU HB3 1 1
4 7638 2 1 28 LEU HD11 H 9.025 5.914 16.520 1.00 . B B . 28 LEU HD11 1 1
4 7639 2 1 28 LEU HD12 H 8.561 7.233 17.593 1.00 . B B . 28 LEU HD12 1 1
4 7640 2 1 28 LEU HD13 H 8.553 5.573 18.183 1.00 . B B . 28 LEU HD13 1 1
4 7641 2 1 28 LEU HD21 H 12.378 5.405 17.657 1.00 . B B . 28 LEU HD21 1 1
4 7642 2 1 28 LEU HD22 H 11.113 4.984 16.503 1.00 . B B . 28 LEU HD22 1 1
4 7643 2 1 28 LEU HD23 H 11.054 4.350 18.147 1.00 . B B . 28 LEU HD23 1 1
4 7644 2 1 28 LEU HG H 10.544 6.498 19.066 1.00 . B B . 28 LEU HG 1 1
4 7645 2 1 28 LEU N N 11.997 8.282 15.176 1.00 . B B . 28 LEU N 1 1
4 7646 2 1 28 LEU O O 9.570 9.780 15.965 1.00 . B B . 28 LEU O 1 1
4 7647 2 1 29 ASN C C 6.170 8.033 15.390 1.00 . B B . 29 ASN C 1 1
4 7648 2 1 29 ASN CA C 7.355 8.705 14.703 1.00 . B B . 29 ASN CA 1 1
4 7649 2 1 29 ASN CB C 7.126 8.730 13.191 1.00 . B B . 29 ASN CB 1 1
4 7650 2 1 29 ASN CG C 8.272 9.466 12.505 1.00 . B B . 29 ASN CG 1 1
4 7651 2 1 29 ASN H H 8.678 7.049 14.757 1.00 . B B . 29 ASN H 1 1
4 7652 2 1 29 ASN HA H 7.437 9.720 15.060 1.00 . B B . 29 ASN HA 1 1
4 7653 2 1 29 ASN HB2 H 7.077 7.716 12.819 1.00 . B B . 29 ASN HB2 1 1
4 7654 2 1 29 ASN HB3 H 6.198 9.235 12.977 1.00 . B B . 29 ASN HB3 1 1
4 7655 2 1 29 ASN HD21 H 8.287 8.272 10.919 1.00 . B B . 29 ASN HD21 1 1
4 7656 2 1 29 ASN HD22 H 9.437 9.520 10.898 1.00 . B B . 29 ASN HD22 1 1
4 7657 2 1 29 ASN N N 8.591 7.993 15.006 1.00 . B B . 29 ASN N 1 1
4 7658 2 1 29 ASN ND2 N 8.700 9.052 11.344 1.00 . B B . 29 ASN ND2 1 1
4 7659 2 1 29 ASN O O 5.938 6.837 15.217 1.00 . B B . 29 ASN O 1 1
4 7660 2 1 29 ASN OD1 O 8.788 10.447 13.040 1.00 . B B . 29 ASN OD1 1 1
4 7661 2 1 30 GLN C C 3.012 9.058 16.496 1.00 . B B . 30 GLN C 1 1
4 7662 2 1 30 GLN CA C 4.266 8.280 16.873 1.00 . B B . 30 GLN CA 1 1
4 7663 2 1 30 GLN CB C 4.490 8.371 18.384 1.00 . B B . 30 GLN CB 1 1
4 7664 2 1 30 GLN CD C 5.912 7.574 20.281 1.00 . B B . 30 GLN CD 1 1
4 7665 2 1 30 GLN CG C 5.658 7.467 18.781 1.00 . B B . 30 GLN CG 1 1
4 7666 2 1 30 GLN H H 5.659 9.758 16.265 1.00 . B B . 30 GLN H 1 1
4 7667 2 1 30 GLN HA H 4.133 7.244 16.602 1.00 . B B . 30 GLN HA 1 1
4 7668 2 1 30 GLN HB2 H 4.716 9.393 18.653 1.00 . B B . 30 GLN HB2 1 1
4 7669 2 1 30 GLN HB3 H 3.597 8.051 18.900 1.00 . B B . 30 GLN HB3 1 1
4 7670 2 1 30 GLN HE21 H 7.889 7.613 20.090 1.00 . B B . 30 GLN HE21 1 1
4 7671 2 1 30 GLN HE22 H 7.312 7.705 21.683 1.00 . B B . 30 GLN HE22 1 1
4 7672 2 1 30 GLN HG2 H 5.419 6.444 18.530 1.00 . B B . 30 GLN HG2 1 1
4 7673 2 1 30 GLN HG3 H 6.544 7.771 18.246 1.00 . B B . 30 GLN HG3 1 1
4 7674 2 1 30 GLN N N 5.425 8.811 16.167 1.00 . B B . 30 GLN N 1 1
4 7675 2 1 30 GLN NE2 N 7.140 7.635 20.722 1.00 . B B . 30 GLN NE2 1 1
4 7676 2 1 30 GLN O O 2.998 10.288 16.525 1.00 . B B . 30 GLN O 1 1
4 7677 2 1 30 GLN OE1 O 4.970 7.602 21.072 1.00 . B B . 30 GLN OE1 1 1
4 7678 2 1 31 ILE C C -0.476 8.282 16.448 1.00 . B B . 31 ILE C 1 1
4 7679 2 1 31 ILE CA C 0.703 8.964 15.758 1.00 . B B . 31 ILE CA 1 1
4 7680 2 1 31 ILE CB C 0.526 8.888 14.238 1.00 . B B . 31 ILE CB 1 1
4 7681 2 1 31 ILE CD1 C 0.087 7.331 12.331 1.00 . B B . 31 ILE CD1 1 1
4 7682 2 1 31 ILE CG1 C 0.536 7.423 13.791 1.00 . B B . 31 ILE CG1 1 1
4 7683 2 1 31 ILE CG2 C 1.669 9.637 13.552 1.00 . B B . 31 ILE CG2 1 1
4 7684 2 1 31 ILE H H 2.026 7.353 16.136 1.00 . B B . 31 ILE H 1 1
4 7685 2 1 31 ILE HA H 0.729 10.001 16.053 1.00 . B B . 31 ILE HA 1 1
4 7686 2 1 31 ILE HB H -0.415 9.343 13.964 1.00 . B B . 31 ILE HB 1 1
4 7687 2 1 31 ILE HD11 H -0.067 6.296 12.065 1.00 . B B . 31 ILE HD11 1 1
4 7688 2 1 31 ILE HD12 H 0.848 7.758 11.694 1.00 . B B . 31 ILE HD12 1 1
4 7689 2 1 31 ILE HD13 H -0.836 7.877 12.203 1.00 . B B . 31 ILE HD13 1 1
4 7690 2 1 31 ILE HG12 H 1.535 7.024 13.887 1.00 . B B . 31 ILE HG12 1 1
4 7691 2 1 31 ILE HG13 H -0.141 6.851 14.407 1.00 . B B . 31 ILE HG13 1 1
4 7692 2 1 31 ILE HG21 H 1.690 10.660 13.900 1.00 . B B . 31 ILE HG21 1 1
4 7693 2 1 31 ILE HG22 H 1.518 9.624 12.482 1.00 . B B . 31 ILE HG22 1 1
4 7694 2 1 31 ILE HG23 H 2.608 9.157 13.789 1.00 . B B . 31 ILE HG23 1 1
4 7695 2 1 31 ILE N N 1.958 8.331 16.141 1.00 . B B . 31 ILE N 1 1
4 7696 2 1 31 ILE O O -0.411 7.100 16.782 1.00 . B B . 31 ILE O 1 1
4 7697 2 1 32 LYS C C -3.818 8.181 16.261 1.00 . B B . 32 LYS C 1 1
4 7698 2 1 32 LYS CA C -2.742 8.490 17.298 1.00 . B B . 32 LYS CA 1 1
4 7699 2 1 32 LYS CB C -3.288 9.484 18.324 1.00 . B B . 32 LYS CB 1 1
4 7700 2 1 32 LYS CD C -3.946 8.024 20.239 1.00 . B B . 32 LYS CD 1 1
4 7701 2 1 32 LYS CE C -3.375 7.252 21.431 1.00 . B B . 32 LYS CE 1 1
4 7702 2 1 32 LYS CG C -2.906 9.026 19.732 1.00 . B B . 32 LYS CG 1 1
4 7703 2 1 32 LYS H H -1.549 9.970 16.362 1.00 . B B . 32 LYS H 1 1
4 7704 2 1 32 LYS HA H -2.476 7.575 17.807 1.00 . B B . 32 LYS HA 1 1
4 7705 2 1 32 LYS HB2 H -2.868 10.461 18.136 1.00 . B B . 32 LYS HB2 1 1
4 7706 2 1 32 LYS HB3 H -4.363 9.532 18.242 1.00 . B B . 32 LYS HB3 1 1
4 7707 2 1 32 LYS HD2 H -4.836 8.554 20.547 1.00 . B B . 32 LYS HD2 1 1
4 7708 2 1 32 LYS HD3 H -4.194 7.331 19.450 1.00 . B B . 32 LYS HD3 1 1
4 7709 2 1 32 LYS HE2 H -4.090 6.510 21.754 1.00 . B B . 32 LYS HE2 1 1
4 7710 2 1 32 LYS HE3 H -2.457 6.764 21.136 1.00 . B B . 32 LYS HE3 1 1
4 7711 2 1 32 LYS HG2 H -1.934 8.555 19.707 1.00 . B B . 32 LYS HG2 1 1
4 7712 2 1 32 LYS HG3 H -2.878 9.878 20.394 1.00 . B B . 32 LYS HG3 1 1
4 7713 2 1 32 LYS HZ1 H -2.356 8.864 22.263 1.00 . B B . 32 LYS HZ1 1 1
4 7714 2 1 32 LYS HZ2 H -2.784 7.661 23.384 1.00 . B B . 32 LYS HZ2 1 1
4 7715 2 1 32 LYS HZ3 H -3.965 8.722 22.781 1.00 . B B . 32 LYS HZ3 1 1
4 7716 2 1 32 LYS N N -1.552 9.035 16.653 1.00 . B B . 32 LYS N 1 1
4 7717 2 1 32 LYS NZ N -3.099 8.196 22.550 1.00 . B B . 32 LYS NZ 1 1
4 7718 2 1 32 LYS O O -4.160 9.030 15.438 1.00 . B B . 32 LYS O 1 1
4 7719 2 1 33 ARG C C -6.760 6.698 15.984 1.00 . B B . 33 ARG C 1 1
4 7720 2 1 33 ARG CA C -5.377 6.553 15.361 1.00 . B B . 33 ARG CA 1 1
4 7721 2 1 33 ARG CB C -5.153 5.099 14.945 1.00 . B B . 33 ARG CB 1 1
4 7722 2 1 33 ARG CD C -3.510 3.540 13.890 1.00 . B B . 33 ARG CD 1 1
4 7723 2 1 33 ARG CG C -3.684 4.898 14.574 1.00 . B B . 33 ARG CG 1 1
4 7724 2 1 33 ARG CZ C -4.238 2.462 11.823 1.00 . B B . 33 ARG CZ 1 1
4 7725 2 1 33 ARG H H -4.030 6.325 16.982 1.00 . B B . 33 ARG H 1 1
4 7726 2 1 33 ARG HA H -5.319 7.180 14.484 1.00 . B B . 33 ARG HA 1 1
4 7727 2 1 33 ARG HB2 H -5.411 4.446 15.766 1.00 . B B . 33 ARG HB2 1 1
4 7728 2 1 33 ARG HB3 H -5.773 4.869 14.092 1.00 . B B . 33 ARG HB3 1 1
4 7729 2 1 33 ARG HD2 H -2.460 3.298 13.834 1.00 . B B . 33 ARG HD2 1 1
4 7730 2 1 33 ARG HD3 H -4.019 2.782 14.469 1.00 . B B . 33 ARG HD3 1 1
4 7731 2 1 33 ARG HE H -4.322 4.437 12.152 1.00 . B B . 33 ARG HE 1 1
4 7732 2 1 33 ARG HG2 H -3.372 5.684 13.900 1.00 . B B . 33 ARG HG2 1 1
4 7733 2 1 33 ARG HG3 H -3.080 4.928 15.468 1.00 . B B . 33 ARG HG3 1 1
4 7734 2 1 33 ARG HH11 H -3.530 1.221 13.232 1.00 . B B . 33 ARG HH11 1 1
4 7735 2 1 33 ARG HH12 H -4.044 0.470 11.762 1.00 . B B . 33 ARG HH12 1 1
4 7736 2 1 33 ARG HH21 H -4.982 3.430 10.238 1.00 . B B . 33 ARG HH21 1 1
4 7737 2 1 33 ARG HH22 H -4.861 1.710 10.076 1.00 . B B . 33 ARG HH22 1 1
4 7738 2 1 33 ARG N N -4.344 6.962 16.305 1.00 . B B . 33 ARG N 1 1
4 7739 2 1 33 ARG NE N -4.068 3.574 12.540 1.00 . B B . 33 ARG NE 1 1
4 7740 2 1 33 ARG NH1 N -3.910 1.294 12.312 1.00 . B B . 33 ARG NH1 1 1
4 7741 2 1 33 ARG NH2 N -4.732 2.540 10.618 1.00 . B B . 33 ARG NH2 1 1
4 7742 2 1 33 ARG O O -7.695 6.135 15.441 1.00 . B B . 33 ARG O 1 1
4 7743 3 1 1 MET C C 47.172 -5.268 23.430 1.00 . C C . 1 MET C 1 1
4 7744 3 1 1 MET CA C 48.503 -4.594 23.736 1.00 . C C . 1 MET CA 1 1
4 7745 3 1 1 MET CB C 49.072 -3.959 22.465 1.00 . C C . 1 MET CB 1 1
4 7746 3 1 1 MET CE C 49.214 -1.218 20.819 1.00 . C C . 1 MET CE 1 1
4 7747 3 1 1 MET CG C 50.036 -2.833 22.842 1.00 . C C . 1 MET CG 1 1
4 7748 3 1 1 MET H1 H 49.791 -5.313 25.207 1.00 . C C . 1 MET H1 1 1
4 7749 3 1 1 MET H2 H 50.279 -5.674 23.619 1.00 . C C . 1 MET H2 1 1
4 7750 3 1 1 MET H3 H 48.994 -6.526 24.331 1.00 . C C . 1 MET H3 1 1
4 7751 3 1 1 MET HA H 48.350 -3.825 24.481 1.00 . C C . 1 MET HA 1 1
4 7752 3 1 1 MET HB2 H 49.601 -4.710 21.896 1.00 . C C . 1 MET HB2 1 1
4 7753 3 1 1 MET HB3 H 48.266 -3.557 21.871 1.00 . C C . 1 MET HB3 1 1
4 7754 3 1 1 MET HE1 H 49.475 -0.451 20.103 1.00 . C C . 1 MET HE1 1 1
4 7755 3 1 1 MET HE2 H 48.747 -0.762 21.676 1.00 . C C . 1 MET HE2 1 1
4 7756 3 1 1 MET HE3 H 48.527 -1.922 20.368 1.00 . C C . 1 MET HE3 1 1
4 7757 3 1 1 MET HG2 H 49.506 -2.081 23.409 1.00 . C C . 1 MET HG2 1 1
4 7758 3 1 1 MET HG3 H 50.841 -3.233 23.441 1.00 . C C . 1 MET HG3 1 1
4 7759 3 1 1 MET N N 49.464 -5.603 24.263 1.00 . C C . 1 MET N 1 1
4 7760 3 1 1 MET O O 46.914 -5.666 22.293 1.00 . C C . 1 MET O 1 1
4 7761 3 1 1 MET SD S 50.714 -2.089 21.338 1.00 . C C . 1 MET SD 1 1
4 7762 3 1 2 PHE C C 44.169 -5.210 23.304 1.00 . C C . 2 PHE C 1 1
4 7763 3 1 2 PHE CA C 45.024 -6.015 24.272 1.00 . C C . 2 PHE CA 1 1
4 7764 3 1 2 PHE CB C 44.301 -6.114 25.616 1.00 . C C . 2 PHE CB 1 1
4 7765 3 1 2 PHE CD1 C 45.750 -7.257 27.333 1.00 . C C . 2 PHE CD1 1 1
4 7766 3 1 2 PHE CD2 C 44.193 -8.592 26.039 1.00 . C C . 2 PHE CD2 1 1
4 7767 3 1 2 PHE CE1 C 46.172 -8.408 28.011 1.00 . C C . 2 PHE CE1 1 1
4 7768 3 1 2 PHE CE2 C 44.615 -9.742 26.716 1.00 . C C . 2 PHE CE2 1 1
4 7769 3 1 2 PHE CG C 44.761 -7.350 26.347 1.00 . C C . 2 PHE CG 1 1
4 7770 3 1 2 PHE CZ C 45.604 -9.650 27.701 1.00 . C C . 2 PHE CZ 1 1
4 7771 3 1 2 PHE H H 46.587 -5.053 25.331 1.00 . C C . 2 PHE H 1 1
4 7772 3 1 2 PHE HA H 45.160 -7.010 23.877 1.00 . C C . 2 PHE HA 1 1
4 7773 3 1 2 PHE HB2 H 44.526 -5.239 26.210 1.00 . C C . 2 PHE HB2 1 1
4 7774 3 1 2 PHE HB3 H 43.237 -6.171 25.448 1.00 . C C . 2 PHE HB3 1 1
4 7775 3 1 2 PHE HD1 H 46.187 -6.299 27.570 1.00 . C C . 2 PHE HD1 1 1
4 7776 3 1 2 PHE HD2 H 43.429 -8.662 25.278 1.00 . C C . 2 PHE HD2 1 1
4 7777 3 1 2 PHE HE1 H 46.936 -8.337 28.770 1.00 . C C . 2 PHE HE1 1 1
4 7778 3 1 2 PHE HE2 H 44.177 -10.699 26.477 1.00 . C C . 2 PHE HE2 1 1
4 7779 3 1 2 PHE HZ H 45.930 -10.537 28.223 1.00 . C C . 2 PHE HZ 1 1
4 7780 3 1 2 PHE N N 46.328 -5.391 24.449 1.00 . C C . 2 PHE N 1 1
4 7781 3 1 2 PHE O O 43.481 -5.774 22.453 1.00 . C C . 2 PHE O 1 1
4 7782 3 1 3 GLU C C 44.028 -2.974 21.165 1.00 . C C . 3 GLU C 1 1
4 7783 3 1 3 GLU CA C 43.422 -3.026 22.569 1.00 . C C . 3 GLU CA 1 1
4 7784 3 1 3 GLU CB C 43.361 -1.615 23.153 1.00 . C C . 3 GLU CB 1 1
4 7785 3 1 3 GLU CD C 44.727 0.377 23.804 1.00 . C C . 3 GLU CD 1 1
4 7786 3 1 3 GLU CG C 44.765 -1.007 23.168 1.00 . C C . 3 GLU CG 1 1
4 7787 3 1 3 GLU H H 44.771 -3.492 24.137 1.00 . C C . 3 GLU H 1 1
4 7788 3 1 3 GLU HA H 42.422 -3.424 22.514 1.00 . C C . 3 GLU HA 1 1
4 7789 3 1 3 GLU HB2 H 42.709 -1.003 22.547 1.00 . C C . 3 GLU HB2 1 1
4 7790 3 1 3 GLU HB3 H 42.979 -1.660 24.162 1.00 . C C . 3 GLU HB3 1 1
4 7791 3 1 3 GLU HG2 H 45.426 -1.646 23.735 1.00 . C C . 3 GLU HG2 1 1
4 7792 3 1 3 GLU HG3 H 45.131 -0.924 22.155 1.00 . C C . 3 GLU HG3 1 1
4 7793 3 1 3 GLU N N 44.209 -3.889 23.439 1.00 . C C . 3 GLU N 1 1
4 7794 3 1 3 GLU O O 45.234 -3.161 20.997 1.00 . C C . 3 GLU O 1 1
4 7795 3 1 3 GLU OE1 O 43.996 0.545 24.766 1.00 . C C . 3 GLU OE1 1 1
4 7796 3 1 3 GLU OE2 O 45.430 1.249 23.321 1.00 . C C . 3 GLU OE2 1 1
4 7797 3 1 4 PRO C C 44.418 -1.317 18.464 1.00 . C C . 4 PRO C 1 1
4 7798 3 1 4 PRO CA C 43.698 -2.632 18.749 1.00 . C C . 4 PRO CA 1 1
4 7799 3 1 4 PRO CB C 42.415 -2.742 17.927 1.00 . C C . 4 PRO CB 1 1
4 7800 3 1 4 PRO CD C 41.772 -2.480 20.260 1.00 . C C . 4 PRO CD 1 1
4 7801 3 1 4 PRO CG C 41.328 -2.230 18.815 1.00 . C C . 4 PRO CG 1 1
4 7802 3 1 4 PRO HA H 44.342 -3.467 18.522 1.00 . C C . 4 PRO HA 1 1
4 7803 3 1 4 PRO HB2 H 42.491 -2.132 17.036 1.00 . C C . 4 PRO HB2 1 1
4 7804 3 1 4 PRO HB3 H 42.223 -3.770 17.663 1.00 . C C . 4 PRO HB3 1 1
4 7805 3 1 4 PRO HD2 H 41.568 -1.611 20.873 1.00 . C C . 4 PRO HD2 1 1
4 7806 3 1 4 PRO HD3 H 41.280 -3.353 20.664 1.00 . C C . 4 PRO HD3 1 1
4 7807 3 1 4 PRO HG2 H 41.182 -1.171 18.646 1.00 . C C . 4 PRO HG2 1 1
4 7808 3 1 4 PRO HG3 H 40.411 -2.765 18.621 1.00 . C C . 4 PRO HG3 1 1
4 7809 3 1 4 PRO N N 43.221 -2.717 20.160 1.00 . C C . 4 PRO N 1 1
4 7810 3 1 4 PRO O O 45.429 -1.289 17.762 1.00 . C C . 4 PRO O 1 1
4 7811 3 1 5 PHE C C 44.247 1.970 20.038 1.00 . C C . 5 PHE C 1 1
4 7812 3 1 5 PHE CA C 44.485 1.085 18.817 1.00 . C C . 5 PHE CA 1 1
4 7813 3 1 5 PHE CB C 43.888 1.751 17.573 1.00 . C C . 5 PHE CB 1 1
4 7814 3 1 5 PHE CD1 C 45.027 0.955 15.470 1.00 . C C . 5 PHE CD1 1 1
4 7815 3 1 5 PHE CD2 C 45.868 2.945 16.571 1.00 . C C . 5 PHE CD2 1 1
4 7816 3 1 5 PHE CE1 C 46.014 1.082 14.485 1.00 . C C . 5 PHE CE1 1 1
4 7817 3 1 5 PHE CE2 C 46.856 3.072 15.586 1.00 . C C . 5 PHE CE2 1 1
4 7818 3 1 5 PHE CG C 44.954 1.886 16.512 1.00 . C C . 5 PHE CG 1 1
4 7819 3 1 5 PHE CZ C 46.928 2.141 14.543 1.00 . C C . 5 PHE CZ 1 1
4 7820 3 1 5 PHE H H 43.081 -0.314 19.565 1.00 . C C . 5 PHE H 1 1
4 7821 3 1 5 PHE HA H 45.548 0.968 18.672 1.00 . C C . 5 PHE HA 1 1
4 7822 3 1 5 PHE HB2 H 43.079 1.145 17.195 1.00 . C C . 5 PHE HB2 1 1
4 7823 3 1 5 PHE HB3 H 43.515 2.731 17.828 1.00 . C C . 5 PHE HB3 1 1
4 7824 3 1 5 PHE HD1 H 44.321 0.139 15.425 1.00 . C C . 5 PHE HD1 1 1
4 7825 3 1 5 PHE HD2 H 45.812 3.664 17.376 1.00 . C C . 5 PHE HD2 1 1
4 7826 3 1 5 PHE HE1 H 46.070 0.364 13.680 1.00 . C C . 5 PHE HE1 1 1
4 7827 3 1 5 PHE HE2 H 47.560 3.888 15.632 1.00 . C C . 5 PHE HE2 1 1
4 7828 3 1 5 PHE HZ H 47.690 2.239 13.784 1.00 . C C . 5 PHE HZ 1 1
4 7829 3 1 5 PHE N N 43.888 -0.231 19.015 1.00 . C C . 5 PHE N 1 1
4 7830 3 1 5 PHE O O 45.153 2.190 20.842 1.00 . C C . 5 PHE O 1 1
4 7831 3 1 6 GLN C C 41.216 3.143 21.692 1.00 . C C . 6 GLN C 1 1
4 7832 3 1 6 GLN CA C 42.678 3.337 21.294 1.00 . C C . 6 GLN CA 1 1
4 7833 3 1 6 GLN CB C 42.905 4.803 20.911 1.00 . C C . 6 GLN CB 1 1
4 7834 3 1 6 GLN CD C 44.859 5.074 22.448 1.00 . C C . 6 GLN CD 1 1
4 7835 3 1 6 GLN CG C 44.395 5.137 20.998 1.00 . C C . 6 GLN CG 1 1
4 7836 3 1 6 GLN H H 42.335 2.267 19.508 1.00 . C C . 6 GLN H 1 1
4 7837 3 1 6 GLN HA H 43.308 3.094 22.136 1.00 . C C . 6 GLN HA 1 1
4 7838 3 1 6 GLN HB2 H 42.558 4.968 19.900 1.00 . C C . 6 GLN HB2 1 1
4 7839 3 1 6 GLN HB3 H 42.356 5.442 21.587 1.00 . C C . 6 GLN HB3 1 1
4 7840 3 1 6 GLN HE21 H 44.197 6.894 22.886 1.00 . C C . 6 GLN HE21 1 1
4 7841 3 1 6 GLN HE22 H 44.942 6.066 24.166 1.00 . C C . 6 GLN HE22 1 1
4 7842 3 1 6 GLN HG2 H 44.958 4.429 20.409 1.00 . C C . 6 GLN HG2 1 1
4 7843 3 1 6 GLN HG3 H 44.562 6.132 20.614 1.00 . C C . 6 GLN HG3 1 1
4 7844 3 1 6 GLN N N 43.023 2.475 20.173 1.00 . C C . 6 GLN N 1 1
4 7845 3 1 6 GLN NE2 N 44.649 6.096 23.232 1.00 . C C . 6 GLN NE2 1 1
4 7846 3 1 6 GLN O O 40.421 2.597 20.926 1.00 . C C . 6 GLN O 1 1
4 7847 3 1 6 GLN OE1 O 45.428 4.070 22.878 1.00 . C C . 6 GLN OE1 1 1
4 7848 3 1 7 ILE C C 38.527 4.182 22.449 1.00 . C C . 7 ILE C 1 1
4 7849 3 1 7 ILE CA C 39.504 3.465 23.387 1.00 . C C . 7 ILE CA 1 1
4 7850 3 1 7 ILE CB C 39.404 4.056 24.795 1.00 . C C . 7 ILE CB 1 1
4 7851 3 1 7 ILE CD1 C 39.777 6.099 26.189 1.00 . C C . 7 ILE CD1 1 1
4 7852 3 1 7 ILE CG1 C 39.889 5.509 24.781 1.00 . C C . 7 ILE CG1 1 1
4 7853 3 1 7 ILE CG2 C 40.271 3.240 25.756 1.00 . C C . 7 ILE CG2 1 1
4 7854 3 1 7 ILE H H 41.556 4.006 23.460 1.00 . C C . 7 ILE H 1 1
4 7855 3 1 7 ILE HA H 39.247 2.421 23.433 1.00 . C C . 7 ILE HA 1 1
4 7856 3 1 7 ILE HB H 38.375 4.021 25.124 1.00 . C C . 7 ILE HB 1 1
4 7857 3 1 7 ILE HD11 H 39.924 7.168 26.145 1.00 . C C . 7 ILE HD11 1 1
4 7858 3 1 7 ILE HD12 H 40.532 5.658 26.824 1.00 . C C . 7 ILE HD12 1 1
4 7859 3 1 7 ILE HD13 H 38.798 5.886 26.592 1.00 . C C . 7 ILE HD13 1 1
4 7860 3 1 7 ILE HG12 H 40.918 5.543 24.455 1.00 . C C . 7 ILE HG12 1 1
4 7861 3 1 7 ILE HG13 H 39.278 6.086 24.106 1.00 . C C . 7 ILE HG13 1 1
4 7862 3 1 7 ILE HG21 H 41.313 3.402 25.529 1.00 . C C . 7 ILE HG21 1 1
4 7863 3 1 7 ILE HG22 H 40.037 2.189 25.648 1.00 . C C . 7 ILE HG22 1 1
4 7864 3 1 7 ILE HG23 H 40.070 3.549 26.773 1.00 . C C . 7 ILE HG23 1 1
4 7865 3 1 7 ILE N N 40.872 3.591 22.895 1.00 . C C . 7 ILE N 1 1
4 7866 3 1 7 ILE O O 37.384 3.762 22.283 1.00 . C C . 7 ILE O 1 1
4 7867 3 1 8 LEU C C 37.973 5.271 19.597 1.00 . C C . 8 LEU C 1 1
4 7868 3 1 8 LEU CA C 38.172 6.031 20.910 1.00 . C C . 8 LEU CA 1 1
4 7869 3 1 8 LEU CB C 38.840 7.380 20.630 1.00 . C C . 8 LEU CB 1 1
4 7870 3 1 8 LEU CD1 C 39.820 9.370 21.787 1.00 . C C . 8 LEU CD1 1 1
4 7871 3 1 8 LEU CD2 C 37.381 8.891 21.992 1.00 . C C . 8 LEU CD2 1 1
4 7872 3 1 8 LEU CG C 38.772 8.259 21.883 1.00 . C C . 8 LEU CG 1 1
4 7873 3 1 8 LEU H H 39.923 5.528 22.013 1.00 . C C . 8 LEU H 1 1
4 7874 3 1 8 LEU HA H 37.207 6.205 21.363 1.00 . C C . 8 LEU HA 1 1
4 7875 3 1 8 LEU HB2 H 39.873 7.219 20.359 1.00 . C C . 8 LEU HB2 1 1
4 7876 3 1 8 LEU HB3 H 38.328 7.875 19.818 1.00 . C C . 8 LEU HB3 1 1
4 7877 3 1 8 LEU HD11 H 39.715 9.882 20.842 1.00 . C C . 8 LEU HD11 1 1
4 7878 3 1 8 LEU HD12 H 40.808 8.939 21.856 1.00 . C C . 8 LEU HD12 1 1
4 7879 3 1 8 LEU HD13 H 39.675 10.071 22.595 1.00 . C C . 8 LEU HD13 1 1
4 7880 3 1 8 LEU HD21 H 37.272 9.653 21.235 1.00 . C C . 8 LEU HD21 1 1
4 7881 3 1 8 LEU HD22 H 37.264 9.336 22.970 1.00 . C C . 8 LEU HD22 1 1
4 7882 3 1 8 LEU HD23 H 36.626 8.133 21.851 1.00 . C C . 8 LEU HD23 1 1
4 7883 3 1 8 LEU HG H 38.966 7.656 22.757 1.00 . C C . 8 LEU HG 1 1
4 7884 3 1 8 LEU N N 38.996 5.259 21.837 1.00 . C C . 8 LEU N 1 1
4 7885 3 1 8 LEU O O 36.921 5.375 18.957 1.00 . C C . 8 LEU O 1 1
4 7886 3 1 9 SER C C 37.971 2.530 18.135 1.00 . C C . 9 SER C 1 1
4 7887 3 1 9 SER CA C 38.930 3.709 17.993 1.00 . C C . 9 SER CA 1 1
4 7888 3 1 9 SER CB C 40.325 3.196 17.636 1.00 . C C . 9 SER CB 1 1
4 7889 3 1 9 SER H H 39.770 4.435 19.806 1.00 . C C . 9 SER H 1 1
4 7890 3 1 9 SER HA H 38.582 4.344 17.192 1.00 . C C . 9 SER HA 1 1
4 7891 3 1 9 SER HB2 H 41.002 4.027 17.531 1.00 . C C . 9 SER HB2 1 1
4 7892 3 1 9 SER HB3 H 40.679 2.542 18.422 1.00 . C C . 9 SER HB3 1 1
4 7893 3 1 9 SER HG H 40.000 3.106 15.720 1.00 . C C . 9 SER HG 1 1
4 7894 3 1 9 SER N N 38.986 4.496 19.220 1.00 . C C . 9 SER N 1 1
4 7895 3 1 9 SER O O 37.197 2.234 17.223 1.00 . C C . 9 SER O 1 1
4 7896 3 1 9 SER OG O 40.261 2.486 16.406 1.00 . C C . 9 SER OG 1 1
4 7897 3 1 10 ILE C C 35.710 1.168 19.707 1.00 . C C . 10 ILE C 1 1
4 7898 3 1 10 ILE CA C 37.154 0.716 19.524 1.00 . C C . 10 ILE CA 1 1
4 7899 3 1 10 ILE CB C 37.632 -0.052 20.763 1.00 . C C . 10 ILE CB 1 1
4 7900 3 1 10 ILE CD1 C 38.055 0.101 23.227 1.00 . C C . 10 ILE CD1 1 1
4 7901 3 1 10 ILE CG1 C 37.572 0.859 21.988 1.00 . C C . 10 ILE CG1 1 1
4 7902 3 1 10 ILE CG2 C 39.076 -0.508 20.552 1.00 . C C . 10 ILE CG2 1 1
4 7903 3 1 10 ILE H H 38.647 2.150 19.984 1.00 . C C . 10 ILE H 1 1
4 7904 3 1 10 ILE HA H 37.205 0.058 18.670 1.00 . C C . 10 ILE HA 1 1
4 7905 3 1 10 ILE HB H 37.001 -0.916 20.920 1.00 . C C . 10 ILE HB 1 1
4 7906 3 1 10 ILE HD11 H 37.595 -0.875 23.255 1.00 . C C . 10 ILE HD11 1 1
4 7907 3 1 10 ILE HD12 H 37.783 0.653 24.116 1.00 . C C . 10 ILE HD12 1 1
4 7908 3 1 10 ILE HD13 H 39.128 -0.008 23.187 1.00 . C C . 10 ILE HD13 1 1
4 7909 3 1 10 ILE HG12 H 38.204 1.712 21.819 1.00 . C C . 10 ILE HG12 1 1
4 7910 3 1 10 ILE HG13 H 36.558 1.186 22.149 1.00 . C C . 10 ILE HG13 1 1
4 7911 3 1 10 ILE HG21 H 39.359 -1.189 21.342 1.00 . C C . 10 ILE HG21 1 1
4 7912 3 1 10 ILE HG22 H 39.729 0.351 20.568 1.00 . C C . 10 ILE HG22 1 1
4 7913 3 1 10 ILE HG23 H 39.159 -1.007 19.599 1.00 . C C . 10 ILE HG23 1 1
4 7914 3 1 10 ILE N N 38.023 1.862 19.284 1.00 . C C . 10 ILE N 1 1
4 7915 3 1 10 ILE O O 34.777 0.478 19.280 1.00 . C C . 10 ILE O 1 1
4 7916 3 1 11 CYS C C 33.509 3.158 19.220 1.00 . C C . 11 CYS C 1 1
4 7917 3 1 11 CYS CA C 34.181 2.847 20.548 1.00 . C C . 11 CYS CA 1 1
4 7918 3 1 11 CYS CB C 34.242 4.114 21.399 1.00 . C C . 11 CYS CB 1 1
4 7919 3 1 11 CYS H H 36.294 2.852 20.645 1.00 . C C . 11 CYS H 1 1
4 7920 3 1 11 CYS HA H 33.597 2.105 21.070 1.00 . C C . 11 CYS HA 1 1
4 7921 3 1 11 CYS HB2 H 35.008 4.771 21.012 1.00 . C C . 11 CYS HB2 1 1
4 7922 3 1 11 CYS HB3 H 33.287 4.615 21.367 1.00 . C C . 11 CYS HB3 1 1
4 7923 3 1 11 CYS HG H 35.530 3.969 23.294 1.00 . C C . 11 CYS HG 1 1
4 7924 3 1 11 CYS N N 35.523 2.330 20.333 1.00 . C C . 11 CYS N 1 1
4 7925 3 1 11 CYS O O 32.393 2.708 18.958 1.00 . C C . 11 CYS O 1 1
4 7926 3 1 11 CYS SG S 34.636 3.672 23.108 1.00 . C C . 11 CYS SG 1 1
4 7927 3 1 12 SER C C 33.419 3.044 16.241 1.00 . C C . 12 SER C 1 1
4 7928 3 1 12 SER CA C 33.624 4.291 17.086 1.00 . C C . 12 SER CA 1 1
4 7929 3 1 12 SER CB C 34.550 5.259 16.355 1.00 . C C . 12 SER CB 1 1
4 7930 3 1 12 SER H H 35.067 4.292 18.635 1.00 . C C . 12 SER H 1 1
4 7931 3 1 12 SER HA H 32.668 4.771 17.239 1.00 . C C . 12 SER HA 1 1
4 7932 3 1 12 SER HB2 H 34.071 5.608 15.457 1.00 . C C . 12 SER HB2 1 1
4 7933 3 1 12 SER HB3 H 34.765 6.102 16.998 1.00 . C C . 12 SER HB3 1 1
4 7934 3 1 12 SER HG H 35.833 4.591 15.054 1.00 . C C . 12 SER HG 1 1
4 7935 3 1 12 SER N N 34.189 3.934 18.379 1.00 . C C . 12 SER N 1 1
4 7936 3 1 12 SER O O 32.490 2.973 15.446 1.00 . C C . 12 SER O 1 1
4 7937 3 1 12 SER OG O 35.756 4.588 16.012 1.00 . C C . 12 SER OG 1 1
4 7938 3 1 13 PHE C C 32.847 0.135 15.928 1.00 . C C . 13 PHE C 1 1
4 7939 3 1 13 PHE CA C 34.184 0.821 15.659 1.00 . C C . 13 PHE CA 1 1
4 7940 3 1 13 PHE CB C 35.328 -0.119 16.042 1.00 . C C . 13 PHE CB 1 1
4 7941 3 1 13 PHE CD1 C 35.190 -1.578 13.993 1.00 . C C . 13 PHE CD1 1 1
4 7942 3 1 13 PHE CD2 C 34.864 -2.592 16.172 1.00 . C C . 13 PHE CD2 1 1
4 7943 3 1 13 PHE CE1 C 35.002 -2.825 13.386 1.00 . C C . 13 PHE CE1 1 1
4 7944 3 1 13 PHE CE2 C 34.677 -3.839 15.564 1.00 . C C . 13 PHE CE2 1 1
4 7945 3 1 13 PHE CG C 35.120 -1.462 15.386 1.00 . C C . 13 PHE CG 1 1
4 7946 3 1 13 PHE CZ C 34.746 -3.956 14.171 1.00 . C C . 13 PHE CZ 1 1
4 7947 3 1 13 PHE H H 35.022 2.167 17.064 1.00 . C C . 13 PHE H 1 1
4 7948 3 1 13 PHE HA H 34.257 1.046 14.607 1.00 . C C . 13 PHE HA 1 1
4 7949 3 1 13 PHE HB2 H 36.265 0.303 15.711 1.00 . C C . 13 PHE HB2 1 1
4 7950 3 1 13 PHE HB3 H 35.349 -0.243 17.115 1.00 . C C . 13 PHE HB3 1 1
4 7951 3 1 13 PHE HD1 H 35.386 -0.707 13.388 1.00 . C C . 13 PHE HD1 1 1
4 7952 3 1 13 PHE HD2 H 34.811 -2.501 17.247 1.00 . C C . 13 PHE HD2 1 1
4 7953 3 1 13 PHE HE1 H 35.055 -2.916 12.311 1.00 . C C . 13 PHE HE1 1 1
4 7954 3 1 13 PHE HE2 H 34.479 -4.711 16.171 1.00 . C C . 13 PHE HE2 1 1
4 7955 3 1 13 PHE HZ H 34.602 -4.918 13.702 1.00 . C C . 13 PHE HZ 1 1
4 7956 3 1 13 PHE N N 34.292 2.060 16.418 1.00 . C C . 13 PHE N 1 1
4 7957 3 1 13 PHE O O 32.133 -0.240 14.997 1.00 . C C . 13 PHE O 1 1
4 7958 3 1 14 ILE C C 30.058 0.175 17.166 1.00 . C C . 14 ILE C 1 1
4 7959 3 1 14 ILE CA C 31.257 -0.681 17.572 1.00 . C C . 14 ILE CA 1 1
4 7960 3 1 14 ILE CB C 31.223 -0.925 19.083 1.00 . C C . 14 ILE CB 1 1
4 7961 3 1 14 ILE CD1 C 31.886 -3.356 19.129 1.00 . C C . 14 ILE CD1 1 1
4 7962 3 1 14 ILE CG1 C 32.326 -1.925 19.461 1.00 . C C . 14 ILE CG1 1 1
4 7963 3 1 14 ILE CG2 C 29.854 -1.490 19.483 1.00 . C C . 14 ILE CG2 1 1
4 7964 3 1 14 ILE H H 33.122 0.282 17.908 1.00 . C C . 14 ILE H 1 1
4 7965 3 1 14 ILE HA H 31.196 -1.630 17.063 1.00 . C C . 14 ILE HA 1 1
4 7966 3 1 14 ILE HB H 31.389 0.007 19.601 1.00 . C C . 14 ILE HB 1 1
4 7967 3 1 14 ILE HD11 H 31.348 -3.367 18.192 1.00 . C C . 14 ILE HD11 1 1
4 7968 3 1 14 ILE HD12 H 31.246 -3.727 19.915 1.00 . C C . 14 ILE HD12 1 1
4 7969 3 1 14 ILE HD13 H 32.759 -3.987 19.048 1.00 . C C . 14 ILE HD13 1 1
4 7970 3 1 14 ILE HG12 H 33.221 -1.691 18.905 1.00 . C C . 14 ILE HG12 1 1
4 7971 3 1 14 ILE HG13 H 32.530 -1.850 20.518 1.00 . C C . 14 ILE HG13 1 1
4 7972 3 1 14 ILE HG21 H 29.128 -0.690 19.503 1.00 . C C . 14 ILE HG21 1 1
4 7973 3 1 14 ILE HG22 H 29.918 -1.940 20.464 1.00 . C C . 14 ILE HG22 1 1
4 7974 3 1 14 ILE HG23 H 29.542 -2.238 18.766 1.00 . C C . 14 ILE HG23 1 1
4 7975 3 1 14 ILE N N 32.513 -0.032 17.205 1.00 . C C . 14 ILE N 1 1
4 7976 3 1 14 ILE O O 29.077 -0.332 16.618 1.00 . C C . 14 ILE O 1 1
4 7977 3 1 15 LEU C C 28.879 2.453 15.583 1.00 . C C . 15 LEU C 1 1
4 7978 3 1 15 LEU CA C 29.079 2.397 17.097 1.00 . C C . 15 LEU CA 1 1
4 7979 3 1 15 LEU CB C 29.412 3.796 17.623 1.00 . C C . 15 LEU CB 1 1
4 7980 3 1 15 LEU CD1 C 27.247 4.184 18.819 1.00 . C C . 15 LEU CD1 1 1
4 7981 3 1 15 LEU CD2 C 29.042 2.811 19.903 1.00 . C C . 15 LEU CD2 1 1
4 7982 3 1 15 LEU CG C 28.758 4.014 18.993 1.00 . C C . 15 LEU CG 1 1
4 7983 3 1 15 LEU H H 30.971 1.802 17.865 1.00 . C C . 15 LEU H 1 1
4 7984 3 1 15 LEU HA H 28.166 2.057 17.556 1.00 . C C . 15 LEU HA 1 1
4 7985 3 1 15 LEU HB2 H 30.484 3.896 17.717 1.00 . C C . 15 LEU HB2 1 1
4 7986 3 1 15 LEU HB3 H 29.042 4.536 16.930 1.00 . C C . 15 LEU HB3 1 1
4 7987 3 1 15 LEU HD11 H 27.054 4.882 18.017 1.00 . C C . 15 LEU HD11 1 1
4 7988 3 1 15 LEU HD12 H 26.820 4.563 19.735 1.00 . C C . 15 LEU HD12 1 1
4 7989 3 1 15 LEU HD13 H 26.798 3.232 18.582 1.00 . C C . 15 LEU HD13 1 1
4 7990 3 1 15 LEU HD21 H 30.076 2.513 19.797 1.00 . C C . 15 LEU HD21 1 1
4 7991 3 1 15 LEU HD22 H 28.401 1.986 19.628 1.00 . C C . 15 LEU HD22 1 1
4 7992 3 1 15 LEU HD23 H 28.853 3.087 20.930 1.00 . C C . 15 LEU HD23 1 1
4 7993 3 1 15 LEU HG H 29.166 4.907 19.444 1.00 . C C . 15 LEU HG 1 1
4 7994 3 1 15 LEU N N 30.154 1.470 17.436 1.00 . C C . 15 LEU N 1 1
4 7995 3 1 15 LEU O O 27.779 2.725 15.099 1.00 . C C . 15 LEU O 1 1
4 7996 3 1 16 SER C C 29.158 0.923 12.887 1.00 . C C . 16 SER C 1 1
4 7997 3 1 16 SER CA C 29.877 2.169 13.390 1.00 . C C . 16 SER CA 1 1
4 7998 3 1 16 SER CB C 31.281 2.229 12.803 1.00 . C C . 16 SER CB 1 1
4 7999 3 1 16 SER H H 30.776 1.917 15.290 1.00 . C C . 16 SER H 1 1
4 8000 3 1 16 SER HA H 29.332 3.042 13.067 1.00 . C C . 16 SER HA 1 1
4 8001 3 1 16 SER HB2 H 31.772 3.130 13.131 1.00 . C C . 16 SER HB2 1 1
4 8002 3 1 16 SER HB3 H 31.847 1.370 13.142 1.00 . C C . 16 SER HB3 1 1
4 8003 3 1 16 SER HG H 30.784 1.406 11.113 1.00 . C C . 16 SER HG 1 1
4 8004 3 1 16 SER N N 29.942 2.169 14.844 1.00 . C C . 16 SER N 1 1
4 8005 3 1 16 SER O O 28.315 0.997 11.992 1.00 . C C . 16 SER O 1 1
4 8006 3 1 16 SER OG O 31.197 2.229 11.386 1.00 . C C . 16 SER OG 1 1
4 8007 3 1 17 ALA C C 27.385 -1.432 13.265 1.00 . C C . 17 ALA C 1 1
4 8008 3 1 17 ALA CA C 28.892 -1.483 13.053 1.00 . C C . 17 ALA CA 1 1
4 8009 3 1 17 ALA CB C 29.479 -2.636 13.868 1.00 . C C . 17 ALA CB 1 1
4 8010 3 1 17 ALA H H 30.192 -0.227 14.162 1.00 . C C . 17 ALA H 1 1
4 8011 3 1 17 ALA HA H 29.096 -1.656 12.008 1.00 . C C . 17 ALA HA 1 1
4 8012 3 1 17 ALA HB1 H 28.881 -3.522 13.721 1.00 . C C . 17 ALA HB1 1 1
4 8013 3 1 17 ALA HB2 H 29.480 -2.373 14.916 1.00 . C C . 17 ALA HB2 1 1
4 8014 3 1 17 ALA HB3 H 30.492 -2.827 13.545 1.00 . C C . 17 ALA HB3 1 1
4 8015 3 1 17 ALA N N 29.506 -0.225 13.461 1.00 . C C . 17 ALA N 1 1
4 8016 3 1 17 ALA O O 26.607 -1.796 12.380 1.00 . C C . 17 ALA O 1 1
4 8017 3 1 18 LEU C C 24.920 0.293 13.983 1.00 . C C . 18 LEU C 1 1
4 8018 3 1 18 LEU CA C 25.549 -0.873 14.734 1.00 . C C . 18 LEU CA 1 1
4 8019 3 1 18 LEU CB C 25.350 -0.673 16.234 1.00 . C C . 18 LEU CB 1 1
4 8020 3 1 18 LEU CD1 C 25.936 -1.544 18.497 1.00 . C C . 18 LEU CD1 1 1
4 8021 3 1 18 LEU CD2 C 25.677 -3.132 16.588 1.00 . C C . 18 LEU CD2 1 1
4 8022 3 1 18 LEU CG C 26.146 -1.732 16.995 1.00 . C C . 18 LEU CG 1 1
4 8023 3 1 18 LEU H H 27.623 -0.673 15.107 1.00 . C C . 18 LEU H 1 1
4 8024 3 1 18 LEU HA H 25.067 -1.790 14.437 1.00 . C C . 18 LEU HA 1 1
4 8025 3 1 18 LEU HB2 H 25.693 0.311 16.515 1.00 . C C . 18 LEU HB2 1 1
4 8026 3 1 18 LEU HB3 H 24.301 -0.774 16.474 1.00 . C C . 18 LEU HB3 1 1
4 8027 3 1 18 LEU HD11 H 26.157 -0.522 18.766 1.00 . C C . 18 LEU HD11 1 1
4 8028 3 1 18 LEU HD12 H 26.592 -2.210 19.039 1.00 . C C . 18 LEU HD12 1 1
4 8029 3 1 18 LEU HD13 H 24.909 -1.769 18.748 1.00 . C C . 18 LEU HD13 1 1
4 8030 3 1 18 LEU HD21 H 24.604 -3.196 16.687 1.00 . C C . 18 LEU HD21 1 1
4 8031 3 1 18 LEU HD22 H 26.143 -3.866 17.229 1.00 . C C . 18 LEU HD22 1 1
4 8032 3 1 18 LEU HD23 H 25.958 -3.322 15.563 1.00 . C C . 18 LEU HD23 1 1
4 8033 3 1 18 LEU HG H 27.194 -1.623 16.769 1.00 . C C . 18 LEU HG 1 1
4 8034 3 1 18 LEU N N 26.970 -0.966 14.434 1.00 . C C . 18 LEU N 1 1
4 8035 3 1 18 LEU O O 23.715 0.302 13.727 1.00 . C C . 18 LEU O 1 1
4 8036 3 1 19 HIS C C 24.788 2.023 11.489 1.00 . C C . 19 HIS C 1 1
4 8037 3 1 19 HIS CA C 25.264 2.417 12.877 1.00 . C C . 19 HIS CA 1 1
4 8038 3 1 19 HIS CB C 26.368 3.464 12.764 1.00 . C C . 19 HIS CB 1 1
4 8039 3 1 19 HIS CD2 C 26.602 4.451 10.353 1.00 . C C . 19 HIS CD2 1 1
4 8040 3 1 19 HIS CE1 C 25.100 6.007 10.491 1.00 . C C . 19 HIS CE1 1 1
4 8041 3 1 19 HIS CG C 26.072 4.379 11.614 1.00 . C C . 19 HIS CG 1 1
4 8042 3 1 19 HIS H H 26.705 1.187 13.820 1.00 . C C . 19 HIS H 1 1
4 8043 3 1 19 HIS HA H 24.435 2.848 13.419 1.00 . C C . 19 HIS HA 1 1
4 8044 3 1 19 HIS HB2 H 26.417 4.040 13.677 1.00 . C C . 19 HIS HB2 1 1
4 8045 3 1 19 HIS HB3 H 27.313 2.975 12.597 1.00 . C C . 19 HIS HB3 1 1
4 8046 3 1 19 HIS HD2 H 27.379 3.809 9.967 1.00 . C C . 19 HIS HD2 1 1
4 8047 3 1 19 HIS HE1 H 24.450 6.836 10.249 1.00 . C C . 19 HIS HE1 1 1
4 8048 3 1 19 HIS HE2 H 26.170 5.759 8.722 1.00 . C C . 19 HIS HE2 1 1
4 8049 3 1 19 HIS N N 25.748 1.265 13.614 1.00 . C C . 19 HIS N 1 1
4 8050 3 1 19 HIS ND1 N 25.114 5.381 11.682 1.00 . C C . 19 HIS ND1 1 1
4 8051 3 1 19 HIS NE2 N 25.988 5.481 9.644 1.00 . C C . 19 HIS NE2 1 1
4 8052 3 1 19 HIS O O 23.681 2.370 11.083 1.00 . C C . 19 HIS O 1 1
4 8053 3 1 20 PHE C C 24.269 -0.300 9.485 1.00 . C C . 20 PHE C 1 1
4 8054 3 1 20 PHE CA C 25.271 0.844 9.434 1.00 . C C . 20 PHE CA 1 1
4 8055 3 1 20 PHE CB C 26.528 0.395 8.690 1.00 . C C . 20 PHE CB 1 1
4 8056 3 1 20 PHE CD1 C 27.832 2.155 7.441 1.00 . C C . 20 PHE CD1 1 1
4 8057 3 1 20 PHE CD2 C 25.858 1.205 6.401 1.00 . C C . 20 PHE CD2 1 1
4 8058 3 1 20 PHE CE1 C 28.035 2.963 6.316 1.00 . C C . 20 PHE CE1 1 1
4 8059 3 1 20 PHE CE2 C 26.059 2.014 5.278 1.00 . C C . 20 PHE CE2 1 1
4 8060 3 1 20 PHE CG C 26.744 1.275 7.483 1.00 . C C . 20 PHE CG 1 1
4 8061 3 1 20 PHE CZ C 27.149 2.892 5.235 1.00 . C C . 20 PHE CZ 1 1
4 8062 3 1 20 PHE H H 26.480 1.010 11.162 1.00 . C C . 20 PHE H 1 1
4 8063 3 1 20 PHE HA H 24.831 1.673 8.902 1.00 . C C . 20 PHE HA 1 1
4 8064 3 1 20 PHE HB2 H 27.383 0.473 9.348 1.00 . C C . 20 PHE HB2 1 1
4 8065 3 1 20 PHE HB3 H 26.412 -0.629 8.372 1.00 . C C . 20 PHE HB3 1 1
4 8066 3 1 20 PHE HD1 H 28.514 2.209 8.275 1.00 . C C . 20 PHE HD1 1 1
4 8067 3 1 20 PHE HD2 H 25.017 0.527 6.435 1.00 . C C . 20 PHE HD2 1 1
4 8068 3 1 20 PHE HE1 H 28.873 3.643 6.283 1.00 . C C . 20 PHE HE1 1 1
4 8069 3 1 20 PHE HE2 H 25.374 1.960 4.443 1.00 . C C . 20 PHE HE2 1 1
4 8070 3 1 20 PHE HZ H 27.308 3.512 4.369 1.00 . C C . 20 PHE HZ 1 1
4 8071 3 1 20 PHE N N 25.621 1.283 10.775 1.00 . C C . 20 PHE N 1 1
4 8072 3 1 20 PHE O O 23.524 -0.523 8.535 1.00 . C C . 20 PHE O 1 1
4 8073 3 1 21 MET C C 21.877 -1.637 10.875 1.00 . C C . 21 MET C 1 1
4 8074 3 1 21 MET CA C 23.315 -2.130 10.742 1.00 . C C . 21 MET CA 1 1
4 8075 3 1 21 MET CB C 23.688 -2.940 11.980 1.00 . C C . 21 MET CB 1 1
4 8076 3 1 21 MET CE C 25.826 -6.041 10.313 1.00 . C C . 21 MET CE 1 1
4 8077 3 1 21 MET CG C 24.848 -3.880 11.637 1.00 . C C . 21 MET CG 1 1
4 8078 3 1 21 MET H H 24.845 -0.796 11.343 1.00 . C C . 21 MET H 1 1
4 8079 3 1 21 MET HA H 23.391 -2.767 9.876 1.00 . C C . 21 MET HA 1 1
4 8080 3 1 21 MET HB2 H 23.985 -2.272 12.771 1.00 . C C . 21 MET HB2 1 1
4 8081 3 1 21 MET HB3 H 22.840 -3.525 12.301 1.00 . C C . 21 MET HB3 1 1
4 8082 3 1 21 MET HE1 H 26.408 -6.144 11.218 1.00 . C C . 21 MET HE1 1 1
4 8083 3 1 21 MET HE2 H 26.353 -5.406 9.619 1.00 . C C . 21 MET HE2 1 1
4 8084 3 1 21 MET HE3 H 25.673 -7.013 9.864 1.00 . C C . 21 MET HE3 1 1
4 8085 3 1 21 MET HG2 H 25.570 -3.351 11.035 1.00 . C C . 21 MET HG2 1 1
4 8086 3 1 21 MET HG3 H 25.318 -4.220 12.548 1.00 . C C . 21 MET HG3 1 1
4 8087 3 1 21 MET N N 24.244 -1.019 10.598 1.00 . C C . 21 MET N 1 1
4 8088 3 1 21 MET O O 21.020 -1.971 10.060 1.00 . C C . 21 MET O 1 1
4 8089 3 1 21 MET SD S 24.221 -5.303 10.712 1.00 . C C . 21 MET SD 1 1
4 8090 3 1 22 ALA C C 19.860 0.631 11.034 1.00 . C C . 22 ALA C 1 1
4 8091 3 1 22 ALA CA C 20.283 -0.322 12.149 1.00 . C C . 22 ALA CA 1 1
4 8092 3 1 22 ALA CB C 20.234 0.404 13.490 1.00 . C C . 22 ALA CB 1 1
4 8093 3 1 22 ALA H H 22.356 -0.621 12.525 1.00 . C C . 22 ALA H 1 1
4 8094 3 1 22 ALA HA H 19.591 -1.149 12.179 1.00 . C C . 22 ALA HA 1 1
4 8095 3 1 22 ALA HB1 H 19.415 1.108 13.489 1.00 . C C . 22 ALA HB1 1 1
4 8096 3 1 22 ALA HB2 H 21.162 0.934 13.648 1.00 . C C . 22 ALA HB2 1 1
4 8097 3 1 22 ALA HB3 H 20.090 -0.313 14.286 1.00 . C C . 22 ALA HB3 1 1
4 8098 3 1 22 ALA N N 21.625 -0.847 11.912 1.00 . C C . 22 ALA N 1 1
4 8099 3 1 22 ALA O O 18.710 0.611 10.596 1.00 . C C . 22 ALA O 1 1
4 8100 3 1 23 TRP C C 20.121 1.715 8.239 1.00 . C C . 23 TRP C 1 1
4 8101 3 1 23 TRP CA C 20.491 2.431 9.537 1.00 . C C . 23 TRP CA 1 1
4 8102 3 1 23 TRP CB C 21.698 3.343 9.309 1.00 . C C . 23 TRP CB 1 1
4 8103 3 1 23 TRP CD1 C 20.846 5.681 8.898 1.00 . C C . 23 TRP CD1 1 1
4 8104 3 1 23 TRP CD2 C 21.305 4.584 6.987 1.00 . C C . 23 TRP CD2 1 1
4 8105 3 1 23 TRP CE2 C 20.841 5.870 6.618 1.00 . C C . 23 TRP CE2 1 1
4 8106 3 1 23 TRP CE3 C 21.663 3.691 5.960 1.00 . C C . 23 TRP CE3 1 1
4 8107 3 1 23 TRP CG C 21.300 4.491 8.443 1.00 . C C . 23 TRP CG 1 1
4 8108 3 1 23 TRP CH2 C 21.096 5.357 4.274 1.00 . C C . 23 TRP CH2 1 1
4 8109 3 1 23 TRP CZ2 C 20.736 6.256 5.281 1.00 . C C . 23 TRP CZ2 1 1
4 8110 3 1 23 TRP CZ3 C 21.558 4.077 4.612 1.00 . C C . 23 TRP CZ3 1 1
4 8111 3 1 23 TRP H H 21.690 1.447 10.981 1.00 . C C . 23 TRP H 1 1
4 8112 3 1 23 TRP HA H 19.654 3.038 9.849 1.00 . C C . 23 TRP HA 1 1
4 8113 3 1 23 TRP HB2 H 22.048 3.720 10.257 1.00 . C C . 23 TRP HB2 1 1
4 8114 3 1 23 TRP HB3 H 22.487 2.784 8.827 1.00 . C C . 23 TRP HB3 1 1
4 8115 3 1 23 TRP HD1 H 20.718 5.947 9.936 1.00 . C C . 23 TRP HD1 1 1
4 8116 3 1 23 TRP HE1 H 20.235 7.417 7.876 1.00 . C C . 23 TRP HE1 1 1
4 8117 3 1 23 TRP HE3 H 22.020 2.703 6.208 1.00 . C C . 23 TRP HE3 1 1
4 8118 3 1 23 TRP HH2 H 21.018 5.647 3.238 1.00 . C C . 23 TRP HH2 1 1
4 8119 3 1 23 TRP HZ2 H 20.379 7.243 5.027 1.00 . C C . 23 TRP HZ2 1 1
4 8120 3 1 23 TRP HZ3 H 21.835 3.384 3.832 1.00 . C C . 23 TRP HZ3 1 1
4 8121 3 1 23 TRP N N 20.790 1.469 10.588 1.00 . C C . 23 TRP N 1 1
4 8122 3 1 23 TRP NE1 N 20.575 6.500 7.818 1.00 . C C . 23 TRP NE1 1 1
4 8123 3 1 23 TRP O O 19.188 2.114 7.542 1.00 . C C . 23 TRP O 1 1
4 8124 3 1 24 THR C C 19.200 -0.814 6.815 1.00 . C C . 24 THR C 1 1
4 8125 3 1 24 THR CA C 20.566 -0.140 6.729 1.00 . C C . 24 THR CA 1 1
4 8126 3 1 24 THR CB C 21.651 -1.200 6.528 1.00 . C C . 24 THR CB 1 1
4 8127 3 1 24 THR CG2 C 21.211 -2.199 5.458 1.00 . C C . 24 THR CG2 1 1
4 8128 3 1 24 THR H H 21.552 0.345 8.542 1.00 . C C . 24 THR H 1 1
4 8129 3 1 24 THR HA H 20.572 0.525 5.878 1.00 . C C . 24 THR HA 1 1
4 8130 3 1 24 THR HB H 21.812 -1.725 7.458 1.00 . C C . 24 THR HB 1 1
4 8131 3 1 24 THR HG1 H 22.732 -0.209 5.251 1.00 . C C . 24 THR HG1 1 1
4 8132 3 1 24 THR HG21 H 20.808 -1.665 4.611 1.00 . C C . 24 THR HG21 1 1
4 8133 3 1 24 THR HG22 H 20.452 -2.851 5.866 1.00 . C C . 24 THR HG22 1 1
4 8134 3 1 24 THR HG23 H 22.060 -2.787 5.144 1.00 . C C . 24 THR HG23 1 1
4 8135 3 1 24 THR N N 20.843 0.639 7.933 1.00 . C C . 24 THR N 1 1
4 8136 3 1 24 THR O O 18.442 -0.826 5.845 1.00 . C C . 24 THR O 1 1
4 8137 3 1 24 THR OG1 O 22.860 -0.566 6.132 1.00 . C C . 24 THR OG1 1 1
4 8138 3 1 25 ILE C C 16.458 -1.072 7.979 1.00 . C C . 25 ILE C 1 1
4 8139 3 1 25 ILE CA C 17.614 -2.051 8.170 1.00 . C C . 25 ILE CA 1 1
4 8140 3 1 25 ILE CB C 17.551 -2.655 9.573 1.00 . C C . 25 ILE CB 1 1
4 8141 3 1 25 ILE CD1 C 18.748 -4.186 11.147 1.00 . C C . 25 ILE CD1 1 1
4 8142 3 1 25 ILE CG1 C 18.553 -3.809 9.677 1.00 . C C . 25 ILE CG1 1 1
4 8143 3 1 25 ILE CG2 C 16.139 -3.184 9.841 1.00 . C C . 25 ILE CG2 1 1
4 8144 3 1 25 ILE H H 19.533 -1.339 8.718 1.00 . C C . 25 ILE H 1 1
4 8145 3 1 25 ILE HA H 17.524 -2.846 7.445 1.00 . C C . 25 ILE HA 1 1
4 8146 3 1 25 ILE HB H 17.796 -1.897 10.303 1.00 . C C . 25 ILE HB 1 1
4 8147 3 1 25 ILE HD11 H 19.235 -3.373 11.665 1.00 . C C . 25 ILE HD11 1 1
4 8148 3 1 25 ILE HD12 H 19.360 -5.074 11.213 1.00 . C C . 25 ILE HD12 1 1
4 8149 3 1 25 ILE HD13 H 17.786 -4.377 11.600 1.00 . C C . 25 ILE HD13 1 1
4 8150 3 1 25 ILE HG12 H 18.175 -4.663 9.132 1.00 . C C . 25 ILE HG12 1 1
4 8151 3 1 25 ILE HG13 H 19.498 -3.504 9.256 1.00 . C C . 25 ILE HG13 1 1
4 8152 3 1 25 ILE HG21 H 16.151 -3.815 10.719 1.00 . C C . 25 ILE HG21 1 1
4 8153 3 1 25 ILE HG22 H 15.801 -3.757 8.991 1.00 . C C . 25 ILE HG22 1 1
4 8154 3 1 25 ILE HG23 H 15.469 -2.354 10.006 1.00 . C C . 25 ILE HG23 1 1
4 8155 3 1 25 ILE N N 18.892 -1.376 7.977 1.00 . C C . 25 ILE N 1 1
4 8156 3 1 25 ILE O O 15.467 -1.388 7.323 1.00 . C C . 25 ILE O 1 1
4 8157 3 1 26 GLY C C 15.366 1.548 6.978 1.00 . C C . 26 GLY C 1 1
4 8158 3 1 26 GLY CA C 15.561 1.140 8.435 1.00 . C C . 26 GLY CA 1 1
4 8159 3 1 26 GLY H H 17.415 0.313 9.057 1.00 . C C . 26 GLY H 1 1
4 8160 3 1 26 GLY HA2 H 14.631 0.749 8.822 1.00 . C C . 26 GLY HA2 1 1
4 8161 3 1 26 GLY HA3 H 15.849 2.007 9.009 1.00 . C C . 26 GLY HA3 1 1
4 8162 3 1 26 GLY N N 16.598 0.118 8.553 1.00 . C C . 26 GLY N 1 1
4 8163 3 1 26 GLY O O 14.240 1.715 6.513 1.00 . C C . 26 GLY O 1 1
4 8164 3 1 27 HIS C C 15.676 1.026 4.044 1.00 . C C . 27 HIS C 1 1
4 8165 3 1 27 HIS CA C 16.426 2.075 4.857 1.00 . C C . 27 HIS CA 1 1
4 8166 3 1 27 HIS CB C 17.843 2.230 4.302 1.00 . C C . 27 HIS CB 1 1
4 8167 3 1 27 HIS CD2 C 18.025 1.390 1.822 1.00 . C C . 27 HIS CD2 1 1
4 8168 3 1 27 HIS CE1 C 17.483 3.233 0.818 1.00 . C C . 27 HIS CE1 1 1
4 8169 3 1 27 HIS CG C 17.787 2.322 2.802 1.00 . C C . 27 HIS CG 1 1
4 8170 3 1 27 HIS H H 17.344 1.540 6.691 1.00 . C C . 27 HIS H 1 1
4 8171 3 1 27 HIS HA H 15.912 3.020 4.767 1.00 . C C . 27 HIS HA 1 1
4 8172 3 1 27 HIS HB2 H 18.289 3.130 4.701 1.00 . C C . 27 HIS HB2 1 1
4 8173 3 1 27 HIS HB3 H 18.438 1.376 4.588 1.00 . C C . 27 HIS HB3 1 1
4 8174 3 1 27 HIS HD2 H 18.314 0.365 1.996 1.00 . C C . 27 HIS HD2 1 1
4 8175 3 1 27 HIS HE1 H 17.263 3.962 0.052 1.00 . C C . 27 HIS HE1 1 1
4 8176 3 1 27 HIS HE2 H 17.932 1.538 -0.305 1.00 . C C . 27 HIS HE2 1 1
4 8177 3 1 27 HIS N N 16.475 1.697 6.264 1.00 . C C . 27 HIS N 1 1
4 8178 3 1 27 HIS ND1 N 17.443 3.490 2.140 1.00 . C C . 27 HIS ND1 1 1
4 8179 3 1 27 HIS NE2 N 17.832 1.968 0.570 1.00 . C C . 27 HIS NE2 1 1
4 8180 3 1 27 HIS O O 14.885 1.359 3.162 1.00 . C C . 27 HIS O 1 1
4 8181 3 1 28 LEU C C 13.840 -1.495 4.089 1.00 . C C . 28 LEU C 1 1
4 8182 3 1 28 LEU CA C 15.283 -1.329 3.622 1.00 . C C . 28 LEU CA 1 1
4 8183 3 1 28 LEU CB C 16.050 -2.634 3.847 1.00 . C C . 28 LEU CB 1 1
4 8184 3 1 28 LEU CD1 C 14.652 -3.564 1.979 1.00 . C C . 28 LEU CD1 1 1
4 8185 3 1 28 LEU CD2 C 16.999 -2.799 1.534 1.00 . C C . 28 LEU CD2 1 1
4 8186 3 1 28 LEU CG C 16.068 -3.463 2.557 1.00 . C C . 28 LEU CG 1 1
4 8187 3 1 28 LEU H H 16.577 -0.452 5.051 1.00 . C C . 28 LEU H 1 1
4 8188 3 1 28 LEU HA H 15.284 -1.098 2.571 1.00 . C C . 28 LEU HA 1 1
4 8189 3 1 28 LEU HB2 H 17.064 -2.405 4.141 1.00 . C C . 28 LEU HB2 1 1
4 8190 3 1 28 LEU HB3 H 15.570 -3.202 4.629 1.00 . C C . 28 LEU HB3 1 1
4 8191 3 1 28 LEU HD11 H 14.390 -2.638 1.490 1.00 . C C . 28 LEU HD11 1 1
4 8192 3 1 28 LEU HD12 H 13.950 -3.760 2.777 1.00 . C C . 28 LEU HD12 1 1
4 8193 3 1 28 LEU HD13 H 14.616 -4.371 1.263 1.00 . C C . 28 LEU HD13 1 1
4 8194 3 1 28 LEU HD21 H 17.926 -2.526 2.016 1.00 . C C . 28 LEU HD21 1 1
4 8195 3 1 28 LEU HD22 H 16.528 -1.914 1.134 1.00 . C C . 28 LEU HD22 1 1
4 8196 3 1 28 LEU HD23 H 17.202 -3.491 0.732 1.00 . C C . 28 LEU HD23 1 1
4 8197 3 1 28 LEU HG H 16.431 -4.455 2.780 1.00 . C C . 28 LEU HG 1 1
4 8198 3 1 28 LEU N N 15.936 -0.243 4.340 1.00 . C C . 28 LEU N 1 1
4 8199 3 1 28 LEU O O 13.584 -1.789 5.257 1.00 . C C . 28 LEU O 1 1
4 8200 3 1 29 ASN C C 10.841 -2.523 2.636 1.00 . C C . 29 ASN C 1 1
4 8201 3 1 29 ASN CA C 11.485 -1.437 3.490 1.00 . C C . 29 ASN CA 1 1
4 8202 3 1 29 ASN CB C 10.772 -0.105 3.254 1.00 . C C . 29 ASN CB 1 1
4 8203 3 1 29 ASN CG C 11.362 0.968 4.162 1.00 . C C . 29 ASN CG 1 1
4 8204 3 1 29 ASN H H 13.166 -1.076 2.252 1.00 . C C . 29 ASN H 1 1
4 8205 3 1 29 ASN HA H 11.386 -1.706 4.532 1.00 . C C . 29 ASN HA 1 1
4 8206 3 1 29 ASN HB2 H 10.895 0.189 2.222 1.00 . C C . 29 ASN HB2 1 1
4 8207 3 1 29 ASN HB3 H 9.720 -0.218 3.472 1.00 . C C . 29 ASN HB3 1 1
4 8208 3 1 29 ASN HD21 H 11.191 2.414 2.811 1.00 . C C . 29 ASN HD21 1 1
4 8209 3 1 29 ASN HD22 H 11.860 2.885 4.298 1.00 . C C . 29 ASN HD22 1 1
4 8210 3 1 29 ASN N N 12.901 -1.306 3.167 1.00 . C C . 29 ASN N 1 1
4 8211 3 1 29 ASN ND2 N 11.481 2.190 3.720 1.00 . C C . 29 ASN ND2 1 1
4 8212 3 1 29 ASN O O 10.918 -2.486 1.408 1.00 . C C . 29 ASN O 1 1
4 8213 3 1 29 ASN OD1 O 11.724 0.686 5.305 1.00 . C C . 29 ASN OD1 1 1
4 8214 3 1 30 GLN C C 8.074 -4.644 2.953 1.00 . C C . 30 GLN C 1 1
4 8215 3 1 30 GLN CA C 9.551 -4.578 2.582 1.00 . C C . 30 GLN CA 1 1
4 8216 3 1 30 GLN CB C 10.226 -5.906 2.929 1.00 . C C . 30 GLN CB 1 1
4 8217 3 1 30 GLN CD C 12.362 -7.201 2.785 1.00 . C C . 30 GLN CD 1 1
4 8218 3 1 30 GLN CG C 11.666 -5.894 2.416 1.00 . C C . 30 GLN CG 1 1
4 8219 3 1 30 GLN H H 10.178 -3.463 4.273 1.00 . C C . 30 GLN H 1 1
4 8220 3 1 30 GLN HA H 9.639 -4.408 1.520 1.00 . C C . 30 GLN HA 1 1
4 8221 3 1 30 GLN HB2 H 10.225 -6.042 4.001 1.00 . C C . 30 GLN HB2 1 1
4 8222 3 1 30 GLN HB3 H 9.687 -6.716 2.462 1.00 . C C . 30 GLN HB3 1 1
4 8223 3 1 30 GLN HE21 H 14.063 -6.318 3.304 1.00 . C C . 30 GLN HE21 1 1
4 8224 3 1 30 GLN HE22 H 14.046 -8.008 3.456 1.00 . C C . 30 GLN HE22 1 1
4 8225 3 1 30 GLN HG2 H 11.664 -5.781 1.342 1.00 . C C . 30 GLN HG2 1 1
4 8226 3 1 30 GLN HG3 H 12.200 -5.068 2.862 1.00 . C C . 30 GLN HG3 1 1
4 8227 3 1 30 GLN N N 10.206 -3.487 3.293 1.00 . C C . 30 GLN N 1 1
4 8228 3 1 30 GLN NE2 N 13.593 -7.173 3.218 1.00 . C C . 30 GLN NE2 1 1
4 8229 3 1 30 GLN O O 7.720 -4.633 4.133 1.00 . C C . 30 GLN O 1 1
4 8230 3 1 30 GLN OE1 O 11.769 -8.273 2.675 1.00 . C C . 30 GLN OE1 1 1
4 8231 3 1 31 ILE C C 5.148 -5.868 1.312 1.00 . C C . 31 ILE C 1 1
4 8232 3 1 31 ILE CA C 5.782 -4.779 2.173 1.00 . C C . 31 ILE CA 1 1
4 8233 3 1 31 ILE CB C 5.141 -3.426 1.852 1.00 . C C . 31 ILE CB 1 1
4 8234 3 1 31 ILE CD1 C 4.562 -1.855 -0.005 1.00 . C C . 31 ILE CD1 1 1
4 8235 3 1 31 ILE CG1 C 5.422 -3.057 0.393 1.00 . C C . 31 ILE CG1 1 1
4 8236 3 1 31 ILE CG2 C 5.727 -2.351 2.771 1.00 . C C . 31 ILE CG2 1 1
4 8237 3 1 31 ILE H H 7.559 -4.718 1.022 1.00 . C C . 31 ILE H 1 1
4 8238 3 1 31 ILE HA H 5.606 -5.010 3.213 1.00 . C C . 31 ILE HA 1 1
4 8239 3 1 31 ILE HB H 4.074 -3.489 2.010 1.00 . C C . 31 ILE HB 1 1
4 8240 3 1 31 ILE HD11 H 4.634 -1.698 -1.071 1.00 . C C . 31 ILE HD11 1 1
4 8241 3 1 31 ILE HD12 H 4.911 -0.975 0.513 1.00 . C C . 31 ILE HD12 1 1
4 8242 3 1 31 ILE HD13 H 3.532 -2.046 0.261 1.00 . C C . 31 ILE HD13 1 1
4 8243 3 1 31 ILE HG12 H 6.467 -2.805 0.280 1.00 . C C . 31 ILE HG12 1 1
4 8244 3 1 31 ILE HG13 H 5.183 -3.893 -0.246 1.00 . C C . 31 ILE HG13 1 1
4 8245 3 1 31 ILE HG21 H 5.567 -2.633 3.801 1.00 . C C . 31 ILE HG21 1 1
4 8246 3 1 31 ILE HG22 H 5.240 -1.407 2.576 1.00 . C C . 31 ILE HG22 1 1
4 8247 3 1 31 ILE HG23 H 6.785 -2.256 2.584 1.00 . C C . 31 ILE HG23 1 1
4 8248 3 1 31 ILE N N 7.219 -4.712 1.941 1.00 . C C . 31 ILE N 1 1
4 8249 3 1 31 ILE O O 5.655 -6.198 0.240 1.00 . C C . 31 ILE O 1 1
4 8250 3 1 32 LYS C C 2.111 -6.885 0.333 1.00 . C C . 32 LYS C 1 1
4 8251 3 1 32 LYS CA C 3.332 -7.460 1.042 1.00 . C C . 32 LYS CA 1 1
4 8252 3 1 32 LYS CB C 2.896 -8.577 1.991 1.00 . C C . 32 LYS CB 1 1
4 8253 3 1 32 LYS CD C 3.360 -10.651 0.681 1.00 . C C . 32 LYS CD 1 1
4 8254 3 1 32 LYS CE C 4.490 -11.588 0.249 1.00 . C C . 32 LYS CE 1 1
4 8255 3 1 32 LYS CG C 3.838 -9.773 1.840 1.00 . C C . 32 LYS CG 1 1
4 8256 3 1 32 LYS H H 3.669 -6.109 2.641 1.00 . C C . 32 LYS H 1 1
4 8257 3 1 32 LYS HA H 4.004 -7.873 0.304 1.00 . C C . 32 LYS HA 1 1
4 8258 3 1 32 LYS HB2 H 2.931 -8.217 3.010 1.00 . C C . 32 LYS HB2 1 1
4 8259 3 1 32 LYS HB3 H 1.889 -8.882 1.750 1.00 . C C . 32 LYS HB3 1 1
4 8260 3 1 32 LYS HD2 H 2.509 -11.236 1.002 1.00 . C C . 32 LYS HD2 1 1
4 8261 3 1 32 LYS HD3 H 3.074 -10.026 -0.150 1.00 . C C . 32 LYS HD3 1 1
4 8262 3 1 32 LYS HE2 H 4.168 -12.170 -0.602 1.00 . C C . 32 LYS HE2 1 1
4 8263 3 1 32 LYS HE3 H 5.358 -11.004 -0.022 1.00 . C C . 32 LYS HE3 1 1
4 8264 3 1 32 LYS HG2 H 4.839 -9.420 1.636 1.00 . C C . 32 LYS HG2 1 1
4 8265 3 1 32 LYS HG3 H 3.838 -10.351 2.752 1.00 . C C . 32 LYS HG3 1 1
4 8266 3 1 32 LYS HZ1 H 5.219 -11.947 2.166 1.00 . C C . 32 LYS HZ1 1 1
4 8267 3 1 32 LYS HZ2 H 5.550 -13.188 1.053 1.00 . C C . 32 LYS HZ2 1 1
4 8268 3 1 32 LYS HZ3 H 3.984 -13.006 1.686 1.00 . C C . 32 LYS HZ3 1 1
4 8269 3 1 32 LYS N N 4.031 -6.415 1.783 1.00 . C C . 32 LYS N 1 1
4 8270 3 1 32 LYS NZ N 4.836 -12.501 1.373 1.00 . C C . 32 LYS NZ 1 1
4 8271 3 1 32 LYS O O 1.286 -6.209 0.947 1.00 . C C . 32 LYS O 1 1
4 8272 3 1 33 ARG C C -0.200 -7.725 -1.877 1.00 . C C . 33 ARG C 1 1
4 8273 3 1 33 ARG CA C 0.879 -6.655 -1.745 1.00 . C C . 33 ARG CA 1 1
4 8274 3 1 33 ARG CB C 1.359 -6.238 -3.136 1.00 . C C . 33 ARG CB 1 1
4 8275 3 1 33 ARG CD C 2.934 -4.725 -4.349 1.00 . C C . 33 ARG CD 1 1
4 8276 3 1 33 ARG CG C 2.614 -5.377 -3.001 1.00 . C C . 33 ARG CG 1 1
4 8277 3 1 33 ARG CZ C 1.905 -3.090 -5.843 1.00 . C C . 33 ARG CZ 1 1
4 8278 3 1 33 ARG H H 2.692 -7.698 -1.402 1.00 . C C . 33 ARG H 1 1
4 8279 3 1 33 ARG HA H 0.460 -5.794 -1.248 1.00 . C C . 33 ARG HA 1 1
4 8280 3 1 33 ARG HB2 H 1.587 -7.120 -3.717 1.00 . C C . 33 ARG HB2 1 1
4 8281 3 1 33 ARG HB3 H 0.585 -5.670 -3.629 1.00 . C C . 33 ARG HB3 1 1
4 8282 3 1 33 ARG HD2 H 3.929 -4.308 -4.318 1.00 . C C . 33 ARG HD2 1 1
4 8283 3 1 33 ARG HD3 H 2.886 -5.474 -5.127 1.00 . C C . 33 ARG HD3 1 1
4 8284 3 1 33 ARG HE H 1.370 -3.358 -3.932 1.00 . C C . 33 ARG HE 1 1
4 8285 3 1 33 ARG HG2 H 2.447 -4.609 -2.259 1.00 . C C . 33 ARG HG2 1 1
4 8286 3 1 33 ARG HG3 H 3.445 -5.996 -2.699 1.00 . C C . 33 ARG HG3 1 1
4 8287 3 1 33 ARG HH11 H 3.365 -4.199 -6.661 1.00 . C C . 33 ARG HH11 1 1
4 8288 3 1 33 ARG HH12 H 2.631 -3.036 -7.709 1.00 . C C . 33 ARG HH12 1 1
4 8289 3 1 33 ARG HH21 H 0.431 -1.842 -5.320 1.00 . C C . 33 ARG HH21 1 1
4 8290 3 1 33 ARG HH22 H 0.981 -1.708 -6.958 1.00 . C C . 33 ARG HH22 1 1
4 8291 3 1 33 ARG N N 2.003 -7.156 -0.963 1.00 . C C . 33 ARG N 1 1
4 8292 3 1 33 ARG NE N 1.975 -3.661 -4.639 1.00 . C C . 33 ARG NE 1 1
4 8293 3 1 33 ARG NH1 N 2.696 -3.473 -6.812 1.00 . C C . 33 ARG NH1 1 1
4 8294 3 1 33 ARG NH2 N 1.038 -2.140 -6.057 1.00 . C C . 33 ARG NH2 1 1
4 8295 3 1 33 ARG O O -1.058 -7.570 -2.730 1.00 . C C . 33 ARG O 1 1
4 8296 4 1 1 MET C C 54.277 4.166 0.917 1.00 . D D . 1 MET C 1 1
4 8297 4 1 1 MET CA C 55.400 4.327 1.935 1.00 . D D . 1 MET CA 1 1
4 8298 4 1 1 MET CB C 55.316 5.706 2.593 1.00 . D D . 1 MET CB 1 1
4 8299 4 1 1 MET CE C 54.151 7.252 5.141 1.00 . D D . 1 MET CE 1 1
4 8300 4 1 1 MET CG C 56.009 5.665 3.955 1.00 . D D . 1 MET CG 1 1
4 8301 4 1 1 MET H1 H 57.251 3.403 1.687 1.00 . D D . 1 MET H1 1 1
4 8302 4 1 1 MET H2 H 57.255 5.067 1.343 1.00 . D D . 1 MET H2 1 1
4 8303 4 1 1 MET H3 H 56.563 3.970 0.245 1.00 . D D . 1 MET H3 1 1
4 8304 4 1 1 MET HA H 55.306 3.563 2.693 1.00 . D D . 1 MET HA 1 1
4 8305 4 1 1 MET HB2 H 55.805 6.435 1.961 1.00 . D D . 1 MET HB2 1 1
4 8306 4 1 1 MET HB3 H 54.280 5.979 2.724 1.00 . D D . 1 MET HB3 1 1
4 8307 4 1 1 MET HE1 H 53.938 8.001 5.891 1.00 . D D . 1 MET HE1 1 1
4 8308 4 1 1 MET HE2 H 53.894 6.279 5.526 1.00 . D D . 1 MET HE2 1 1
4 8309 4 1 1 MET HE3 H 53.569 7.450 4.251 1.00 . D D . 1 MET HE3 1 1
4 8310 4 1 1 MET HG2 H 55.517 4.938 4.587 1.00 . D D . 1 MET HG2 1 1
4 8311 4 1 1 MET HG3 H 57.044 5.387 3.827 1.00 . D D . 1 MET HG3 1 1
4 8312 4 1 1 MET N N 56.717 4.180 1.252 1.00 . D D . 1 MET N 1 1
4 8313 4 1 1 MET O O 53.767 5.150 0.382 1.00 . D D . 1 MET O 1 1
4 8314 4 1 1 MET SD S 55.913 7.298 4.730 1.00 . D D . 1 MET SD 1 1
4 8315 4 1 2 PHE C C 51.510 3.248 0.189 1.00 . D D . 2 PHE C 1 1
4 8316 4 1 2 PHE CA C 52.826 2.646 -0.291 1.00 . D D . 2 PHE CA 1 1
4 8317 4 1 2 PHE CB C 52.653 1.138 -0.468 1.00 . D D . 2 PHE CB 1 1
4 8318 4 1 2 PHE CD1 C 54.846 0.045 -1.062 1.00 . D D . 2 PHE CD1 1 1
4 8319 4 1 2 PHE CD2 C 53.365 0.744 -2.850 1.00 . D D . 2 PHE CD2 1 1
4 8320 4 1 2 PHE CE1 C 55.764 -0.426 -2.007 1.00 . D D . 2 PHE CE1 1 1
4 8321 4 1 2 PHE CE2 C 54.282 0.273 -3.794 1.00 . D D . 2 PHE CE2 1 1
4 8322 4 1 2 PHE CG C 53.647 0.629 -1.483 1.00 . D D . 2 PHE CG 1 1
4 8323 4 1 2 PHE CZ C 55.483 -0.311 -3.373 1.00 . D D . 2 PHE CZ 1 1
4 8324 4 1 2 PHE H H 54.335 2.176 1.119 1.00 . D D . 2 PHE H 1 1
4 8325 4 1 2 PHE HA H 53.083 3.082 -1.245 1.00 . D D . 2 PHE HA 1 1
4 8326 4 1 2 PHE HB2 H 52.820 0.643 0.478 1.00 . D D . 2 PHE HB2 1 1
4 8327 4 1 2 PHE HB3 H 51.650 0.928 -0.811 1.00 . D D . 2 PHE HB3 1 1
4 8328 4 1 2 PHE HD1 H 55.062 -0.043 -0.007 1.00 . D D . 2 PHE HD1 1 1
4 8329 4 1 2 PHE HD2 H 52.438 1.195 -3.173 1.00 . D D . 2 PHE HD2 1 1
4 8330 4 1 2 PHE HE1 H 56.689 -0.877 -1.682 1.00 . D D . 2 PHE HE1 1 1
4 8331 4 1 2 PHE HE2 H 54.064 0.362 -4.849 1.00 . D D . 2 PHE HE2 1 1
4 8332 4 1 2 PHE HZ H 56.190 -0.674 -4.103 1.00 . D D . 2 PHE HZ 1 1
4 8333 4 1 2 PHE N N 53.894 2.922 0.660 1.00 . D D . 2 PHE N 1 1
4 8334 4 1 2 PHE O O 50.755 3.816 -0.597 1.00 . D D . 2 PHE O 1 1
4 8335 4 1 3 GLU C C 50.060 5.167 2.150 1.00 . D D . 3 GLU C 1 1
4 8336 4 1 3 GLU CA C 50.002 3.641 2.044 1.00 . D D . 3 GLU CA 1 1
4 8337 4 1 3 GLU CB C 49.763 3.046 3.431 1.00 . D D . 3 GLU CB 1 1
4 8338 4 1 3 GLU CD C 50.678 2.873 5.753 1.00 . D D . 3 GLU CD 1 1
4 8339 4 1 3 GLU CG C 50.871 3.507 4.381 1.00 . D D . 3 GLU CG 1 1
4 8340 4 1 3 GLU H H 51.873 2.645 2.064 1.00 . D D . 3 GLU H 1 1
4 8341 4 1 3 GLU HA H 49.188 3.355 1.398 1.00 . D D . 3 GLU HA 1 1
4 8342 4 1 3 GLU HB2 H 48.805 3.378 3.805 1.00 . D D . 3 GLU HB2 1 1
4 8343 4 1 3 GLU HB3 H 49.772 1.969 3.366 1.00 . D D . 3 GLU HB3 1 1
4 8344 4 1 3 GLU HG2 H 51.830 3.215 3.981 1.00 . D D . 3 GLU HG2 1 1
4 8345 4 1 3 GLU HG3 H 50.835 4.582 4.478 1.00 . D D . 3 GLU HG3 1 1
4 8346 4 1 3 GLU N N 51.238 3.112 1.482 1.00 . D D . 3 GLU N 1 1
4 8347 4 1 3 GLU O O 51.140 5.744 2.282 1.00 . D D . 3 GLU O 1 1
4 8348 4 1 3 GLU OE1 O 50.293 1.717 5.799 1.00 . D D . 3 GLU OE1 1 1
4 8349 4 1 3 GLU OE2 O 50.915 3.554 6.737 1.00 . D D . 3 GLU OE2 1 1
4 8350 4 1 4 PRO C C 49.066 7.807 3.620 1.00 . D D . 4 PRO C 1 1
4 8351 4 1 4 PRO CA C 48.851 7.312 2.192 1.00 . D D . 4 PRO CA 1 1
4 8352 4 1 4 PRO CB C 47.446 7.643 1.695 1.00 . D D . 4 PRO CB 1 1
4 8353 4 1 4 PRO CD C 47.588 5.228 1.946 1.00 . D D . 4 PRO CD 1 1
4 8354 4 1 4 PRO CG C 46.631 6.424 1.970 1.00 . D D . 4 PRO CG 1 1
4 8355 4 1 4 PRO HA H 49.578 7.762 1.534 1.00 . D D . 4 PRO HA 1 1
4 8356 4 1 4 PRO HB2 H 47.049 8.492 2.235 1.00 . D D . 4 PRO HB2 1 1
4 8357 4 1 4 PRO HB3 H 47.461 7.846 0.635 1.00 . D D . 4 PRO HB3 1 1
4 8358 4 1 4 PRO HD2 H 47.377 4.560 2.772 1.00 . D D . 4 PRO HD2 1 1
4 8359 4 1 4 PRO HD3 H 47.517 4.702 1.007 1.00 . D D . 4 PRO HD3 1 1
4 8360 4 1 4 PRO HG2 H 46.160 6.506 2.941 1.00 . D D . 4 PRO HG2 1 1
4 8361 4 1 4 PRO HG3 H 45.880 6.301 1.204 1.00 . D D . 4 PRO HG3 1 1
4 8362 4 1 4 PRO N N 48.925 5.827 2.093 1.00 . D D . 4 PRO N 1 1
4 8363 4 1 4 PRO O O 49.738 8.811 3.851 1.00 . D D . 4 PRO O 1 1
4 8364 4 1 5 PHE C C 48.550 6.216 6.866 1.00 . D D . 5 PHE C 1 1
4 8365 4 1 5 PHE CA C 48.594 7.459 5.980 1.00 . D D . 5 PHE CA 1 1
4 8366 4 1 5 PHE CB C 47.455 8.409 6.371 1.00 . D D . 5 PHE CB 1 1
4 8367 4 1 5 PHE CD1 C 47.986 10.790 5.735 1.00 . D D . 5 PHE CD1 1 1
4 8368 4 1 5 PHE CD2 C 48.580 10.015 7.954 1.00 . D D . 5 PHE CD2 1 1
4 8369 4 1 5 PHE CE1 C 48.510 12.053 6.035 1.00 . D D . 5 PHE CE1 1 1
4 8370 4 1 5 PHE CE2 C 49.104 11.277 8.255 1.00 . D D . 5 PHE CE2 1 1
4 8371 4 1 5 PHE CG C 48.022 9.770 6.693 1.00 . D D . 5 PHE CG 1 1
4 8372 4 1 5 PHE CZ C 49.069 12.296 7.296 1.00 . D D . 5 PHE CZ 1 1
4 8373 4 1 5 PHE H H 47.947 6.304 4.328 1.00 . D D . 5 PHE H 1 1
4 8374 4 1 5 PHE HA H 49.535 7.964 6.132 1.00 . D D . 5 PHE HA 1 1
4 8375 4 1 5 PHE HB2 H 46.760 8.495 5.549 1.00 . D D . 5 PHE HB2 1 1
4 8376 4 1 5 PHE HB3 H 46.941 8.024 7.238 1.00 . D D . 5 PHE HB3 1 1
4 8377 4 1 5 PHE HD1 H 47.555 10.601 4.763 1.00 . D D . 5 PHE HD1 1 1
4 8378 4 1 5 PHE HD2 H 48.608 9.227 8.695 1.00 . D D . 5 PHE HD2 1 1
4 8379 4 1 5 PHE HE1 H 48.482 12.839 5.296 1.00 . D D . 5 PHE HE1 1 1
4 8380 4 1 5 PHE HE2 H 49.535 11.465 9.227 1.00 . D D . 5 PHE HE2 1 1
4 8381 4 1 5 PHE HZ H 49.472 13.271 7.528 1.00 . D D . 5 PHE HZ 1 1
4 8382 4 1 5 PHE N N 48.476 7.091 4.575 1.00 . D D . 5 PHE N 1 1
4 8383 4 1 5 PHE O O 49.580 5.770 7.376 1.00 . D D . 5 PHE O 1 1
4 8384 4 1 6 GLN C C 46.058 3.598 7.342 1.00 . D D . 6 GLN C 1 1
4 8385 4 1 6 GLN CA C 47.188 4.474 7.877 1.00 . D D . 6 GLN CA 1 1
4 8386 4 1 6 GLN CB C 46.867 4.888 9.316 1.00 . D D . 6 GLN CB 1 1
4 8387 4 1 6 GLN CD C 49.077 4.117 10.202 1.00 . D D . 6 GLN CD 1 1
4 8388 4 1 6 GLN CG C 48.151 5.317 10.030 1.00 . D D . 6 GLN CG 1 1
4 8389 4 1 6 GLN H H 46.566 6.052 6.617 1.00 . D D . 6 GLN H 1 1
4 8390 4 1 6 GLN HA H 48.106 3.907 7.872 1.00 . D D . 6 GLN HA 1 1
4 8391 4 1 6 GLN HB2 H 46.169 5.714 9.305 1.00 . D D . 6 GLN HB2 1 1
4 8392 4 1 6 GLN HB3 H 46.428 4.054 9.842 1.00 . D D . 6 GLN HB3 1 1
4 8393 4 1 6 GLN HE21 H 48.137 3.446 11.817 1.00 . D D . 6 GLN HE21 1 1
4 8394 4 1 6 GLN HE22 H 49.463 2.517 11.312 1.00 . D D . 6 GLN HE22 1 1
4 8395 4 1 6 GLN HG2 H 48.650 6.075 9.447 1.00 . D D . 6 GLN HG2 1 1
4 8396 4 1 6 GLN HG3 H 47.904 5.717 11.001 1.00 . D D . 6 GLN HG3 1 1
4 8397 4 1 6 GLN N N 47.355 5.660 7.047 1.00 . D D . 6 GLN N 1 1
4 8398 4 1 6 GLN NE2 N 48.876 3.292 11.193 1.00 . D D . 6 GLN NE2 1 1
4 8399 4 1 6 GLN O O 45.232 4.050 6.548 1.00 . D D . 6 GLN O 1 1
4 8400 4 1 6 GLN OE1 O 50.004 3.928 9.417 1.00 . D D . 6 GLN OE1 1 1
4 8401 4 1 7 ILE C C 43.606 1.942 7.707 1.00 . D D . 7 ILE C 1 1
4 8402 4 1 7 ILE CA C 44.997 1.412 7.343 1.00 . D D . 7 ILE CA 1 1
4 8403 4 1 7 ILE CB C 45.221 0.045 7.995 1.00 . D D . 7 ILE CB 1 1
4 8404 4 1 7 ILE CD1 C 45.477 -1.167 10.168 1.00 . D D . 7 ILE CD1 1 1
4 8405 4 1 7 ILE CG1 C 45.262 0.202 9.519 1.00 . D D . 7 ILE CG1 1 1
4 8406 4 1 7 ILE CG2 C 46.545 -0.544 7.508 1.00 . D D . 7 ILE CG2 1 1
4 8407 4 1 7 ILE H H 46.720 2.042 8.406 1.00 . D D . 7 ILE H 1 1
4 8408 4 1 7 ILE HA H 45.061 1.298 6.274 1.00 . D D . 7 ILE HA 1 1
4 8409 4 1 7 ILE HB H 44.411 -0.617 7.722 1.00 . D D . 7 ILE HB 1 1
4 8410 4 1 7 ILE HD11 H 45.304 -1.094 11.232 1.00 . D D . 7 ILE HD11 1 1
4 8411 4 1 7 ILE HD12 H 46.491 -1.494 9.991 1.00 . D D . 7 ILE HD12 1 1
4 8412 4 1 7 ILE HD13 H 44.788 -1.881 9.741 1.00 . D D . 7 ILE HD13 1 1
4 8413 4 1 7 ILE HG12 H 46.073 0.861 9.793 1.00 . D D . 7 ILE HG12 1 1
4 8414 4 1 7 ILE HG13 H 44.329 0.615 9.864 1.00 . D D . 7 ILE HG13 1 1
4 8415 4 1 7 ILE HG21 H 47.366 0.026 7.917 1.00 . D D . 7 ILE HG21 1 1
4 8416 4 1 7 ILE HG22 H 46.582 -0.505 6.428 1.00 . D D . 7 ILE HG22 1 1
4 8417 4 1 7 ILE HG23 H 46.623 -1.571 7.832 1.00 . D D . 7 ILE HG23 1 1
4 8418 4 1 7 ILE N N 46.031 2.344 7.780 1.00 . D D . 7 ILE N 1 1
4 8419 4 1 7 ILE O O 42.631 1.711 6.993 1.00 . D D . 7 ILE O 1 1
4 8420 4 1 8 LEU C C 41.849 4.406 8.389 1.00 . D D . 8 LEU C 1 1
4 8421 4 1 8 LEU CA C 42.267 3.230 9.274 1.00 . D D . 8 LEU CA 1 1
4 8422 4 1 8 LEU CB C 42.412 3.703 10.725 1.00 . D D . 8 LEU CB 1 1
4 8423 4 1 8 LEU CD1 C 43.150 2.925 12.983 1.00 . D D . 8 LEU CD1 1 1
4 8424 4 1 8 LEU CD2 C 41.149 1.896 11.909 1.00 . D D . 8 LEU CD2 1 1
4 8425 4 1 8 LEU CG C 42.536 2.490 11.651 1.00 . D D . 8 LEU CG 1 1
4 8426 4 1 8 LEU H H 44.349 2.813 9.337 1.00 . D D . 8 LEU H 1 1
4 8427 4 1 8 LEU HA H 41.503 2.470 9.229 1.00 . D D . 8 LEU HA 1 1
4 8428 4 1 8 LEU HB2 H 43.295 4.318 10.816 1.00 . D D . 8 LEU HB2 1 1
4 8429 4 1 8 LEU HB3 H 41.541 4.279 11.005 1.00 . D D . 8 LEU HB3 1 1
4 8430 4 1 8 LEU HD11 H 42.599 3.766 13.376 1.00 . D D . 8 LEU HD11 1 1
4 8431 4 1 8 LEU HD12 H 44.181 3.210 12.829 1.00 . D D . 8 LEU HD12 1 1
4 8432 4 1 8 LEU HD13 H 43.106 2.105 13.685 1.00 . D D . 8 LEU HD13 1 1
4 8433 4 1 8 LEU HD21 H 40.590 2.556 12.556 1.00 . D D . 8 LEU HD21 1 1
4 8434 4 1 8 LEU HD22 H 41.254 0.931 12.384 1.00 . D D . 8 LEU HD22 1 1
4 8435 4 1 8 LEU HD23 H 40.624 1.780 10.974 1.00 . D D . 8 LEU HD23 1 1
4 8436 4 1 8 LEU HG H 43.169 1.747 11.189 1.00 . D D . 8 LEU HG 1 1
4 8437 4 1 8 LEU N N 43.532 2.660 8.819 1.00 . D D . 8 LEU N 1 1
4 8438 4 1 8 LEU O O 40.657 4.642 8.167 1.00 . D D . 8 LEU O 1 1
4 8439 4 1 9 SER C C 42.095 5.827 5.636 1.00 . D D . 9 SER C 1 1
4 8440 4 1 9 SER CA C 42.594 6.270 7.010 1.00 . D D . 9 SER CA 1 1
4 8441 4 1 9 SER CB C 43.870 7.096 6.847 1.00 . D D . 9 SER CB 1 1
4 8442 4 1 9 SER H H 43.767 4.850 8.066 1.00 . D D . 9 SER H 1 1
4 8443 4 1 9 SER HA H 41.838 6.891 7.468 1.00 . D D . 9 SER HA 1 1
4 8444 4 1 9 SER HB2 H 44.223 7.414 7.815 1.00 . D D . 9 SER HB2 1 1
4 8445 4 1 9 SER HB3 H 44.630 6.491 6.371 1.00 . D D . 9 SER HB3 1 1
4 8446 4 1 9 SER HG H 42.954 8.780 6.527 1.00 . D D . 9 SER HG 1 1
4 8447 4 1 9 SER N N 42.846 5.125 7.877 1.00 . D D . 9 SER N 1 1
4 8448 4 1 9 SER O O 41.171 6.420 5.079 1.00 . D D . 9 SER O 1 1
4 8449 4 1 9 SER OG O 43.589 8.240 6.052 1.00 . D D . 9 SER OG 1 1
4 8450 4 1 10 ILE C C 40.954 3.590 3.863 1.00 . D D . 10 ILE C 1 1
4 8451 4 1 10 ILE CA C 42.314 4.270 3.789 1.00 . D D . 10 ILE CA 1 1
4 8452 4 1 10 ILE CB C 43.370 3.285 3.268 1.00 . D D . 10 ILE CB 1 1
4 8453 4 1 10 ILE CD1 C 44.539 1.117 3.716 1.00 . D D . 10 ILE CD1 1 1
4 8454 4 1 10 ILE CG1 C 43.482 2.100 4.225 1.00 . D D . 10 ILE CG1 1 1
4 8455 4 1 10 ILE CG2 C 44.724 3.989 3.185 1.00 . D D . 10 ILE CG2 1 1
4 8456 4 1 10 ILE H H 43.426 4.327 5.593 1.00 . D D . 10 ILE H 1 1
4 8457 4 1 10 ILE HA H 42.249 5.100 3.101 1.00 . D D . 10 ILE HA 1 1
4 8458 4 1 10 ILE HB H 43.085 2.934 2.286 1.00 . D D . 10 ILE HB 1 1
4 8459 4 1 10 ILE HD11 H 44.395 0.947 2.660 1.00 . D D . 10 ILE HD11 1 1
4 8460 4 1 10 ILE HD12 H 44.444 0.180 4.248 1.00 . D D . 10 ILE HD12 1 1
4 8461 4 1 10 ILE HD13 H 45.523 1.527 3.884 1.00 . D D . 10 ILE HD13 1 1
4 8462 4 1 10 ILE HG12 H 43.766 2.462 5.197 1.00 . D D . 10 ILE HG12 1 1
4 8463 4 1 10 ILE HG13 H 42.534 1.593 4.291 1.00 . D D . 10 ILE HG13 1 1
4 8464 4 1 10 ILE HG21 H 45.428 3.359 2.662 1.00 . D D . 10 ILE HG21 1 1
4 8465 4 1 10 ILE HG22 H 45.087 4.185 4.183 1.00 . D D . 10 ILE HG22 1 1
4 8466 4 1 10 ILE HG23 H 44.612 4.922 2.654 1.00 . D D . 10 ILE HG23 1 1
4 8467 4 1 10 ILE N N 42.708 4.777 5.097 1.00 . D D . 10 ILE N 1 1
4 8468 4 1 10 ILE O O 40.154 3.677 2.925 1.00 . D D . 10 ILE O 1 1
4 8469 4 1 11 CYS C C 38.267 3.258 5.169 1.00 . D D . 11 CYS C 1 1
4 8470 4 1 11 CYS CA C 39.402 2.248 5.150 1.00 . D D . 11 CYS CA 1 1
4 8471 4 1 11 CYS CB C 39.402 1.448 6.451 1.00 . D D . 11 CYS CB 1 1
4 8472 4 1 11 CYS H H 41.333 2.887 5.717 1.00 . D D . 11 CYS H 1 1
4 8473 4 1 11 CYS HA H 39.252 1.568 4.324 1.00 . D D . 11 CYS HA 1 1
4 8474 4 1 11 CYS HB2 H 39.785 2.065 7.252 1.00 . D D . 11 CYS HB2 1 1
4 8475 4 1 11 CYS HB3 H 38.395 1.140 6.685 1.00 . D D . 11 CYS HB3 1 1
4 8476 4 1 11 CYS HG H 41.244 0.120 6.791 1.00 . D D . 11 CYS HG 1 1
4 8477 4 1 11 CYS N N 40.681 2.921 4.984 1.00 . D D . 11 CYS N 1 1
4 8478 4 1 11 CYS O O 37.295 3.127 4.426 1.00 . D D . 11 CYS O 1 1
4 8479 4 1 11 CYS SG S 40.453 -0.012 6.262 1.00 . D D . 11 CYS SG 1 1
4 8480 4 1 12 SER C C 37.209 6.021 4.808 1.00 . D D . 12 SER C 1 1
4 8481 4 1 12 SER CA C 37.342 5.278 6.128 1.00 . D D . 12 SER CA 1 1
4 8482 4 1 12 SER CB C 37.671 6.268 7.241 1.00 . D D . 12 SER CB 1 1
4 8483 4 1 12 SER H H 39.160 4.319 6.630 1.00 . D D . 12 SER H 1 1
4 8484 4 1 12 SER HA H 36.403 4.797 6.355 1.00 . D D . 12 SER HA 1 1
4 8485 4 1 12 SER HB2 H 36.842 6.938 7.385 1.00 . D D . 12 SER HB2 1 1
4 8486 4 1 12 SER HB3 H 37.856 5.725 8.159 1.00 . D D . 12 SER HB3 1 1
4 8487 4 1 12 SER HG H 38.570 7.943 6.829 1.00 . D D . 12 SER HG 1 1
4 8488 4 1 12 SER N N 38.385 4.265 6.031 1.00 . D D . 12 SER N 1 1
4 8489 4 1 12 SER O O 36.123 6.447 4.437 1.00 . D D . 12 SER O 1 1
4 8490 4 1 12 SER OG O 38.823 7.018 6.880 1.00 . D D . 12 SER OG 1 1
4 8491 4 1 13 PHE C C 37.374 6.164 1.834 1.00 . D D . 13 PHE C 1 1
4 8492 4 1 13 PHE CA C 38.303 6.868 2.819 1.00 . D D . 13 PHE CA 1 1
4 8493 4 1 13 PHE CB C 39.718 6.919 2.240 1.00 . D D . 13 PHE CB 1 1
4 8494 4 1 13 PHE CD1 C 39.294 8.817 0.639 1.00 . D D . 13 PHE CD1 1 1
4 8495 4 1 13 PHE CD2 C 40.008 6.679 -0.251 1.00 . D D . 13 PHE CD2 1 1
4 8496 4 1 13 PHE CE1 C 39.256 9.344 -0.657 1.00 . D D . 13 PHE CE1 1 1
4 8497 4 1 13 PHE CE2 C 39.970 7.205 -1.547 1.00 . D D . 13 PHE CE2 1 1
4 8498 4 1 13 PHE CG C 39.670 7.485 0.843 1.00 . D D . 13 PHE CG 1 1
4 8499 4 1 13 PHE CZ C 39.593 8.538 -1.751 1.00 . D D . 13 PHE CZ 1 1
4 8500 4 1 13 PHE H H 39.169 5.816 4.442 1.00 . D D . 13 PHE H 1 1
4 8501 4 1 13 PHE HA H 37.953 7.876 2.973 1.00 . D D . 13 PHE HA 1 1
4 8502 4 1 13 PHE HB2 H 40.338 7.546 2.863 1.00 . D D . 13 PHE HB2 1 1
4 8503 4 1 13 PHE HB3 H 40.130 5.921 2.210 1.00 . D D . 13 PHE HB3 1 1
4 8504 4 1 13 PHE HD1 H 39.032 9.440 1.483 1.00 . D D . 13 PHE HD1 1 1
4 8505 4 1 13 PHE HD2 H 40.300 5.650 -0.094 1.00 . D D . 13 PHE HD2 1 1
4 8506 4 1 13 PHE HE1 H 38.964 10.373 -0.814 1.00 . D D . 13 PHE HE1 1 1
4 8507 4 1 13 PHE HE2 H 40.231 6.583 -2.390 1.00 . D D . 13 PHE HE2 1 1
4 8508 4 1 13 PHE HZ H 39.564 8.945 -2.750 1.00 . D D . 13 PHE HZ 1 1
4 8509 4 1 13 PHE N N 38.322 6.173 4.099 1.00 . D D . 13 PHE N 1 1
4 8510 4 1 13 PHE O O 36.517 6.797 1.217 1.00 . D D . 13 PHE O 1 1
4 8511 4 1 14 ILE C C 35.265 4.041 1.250 1.00 . D D . 14 ILE C 1 1
4 8512 4 1 14 ILE CA C 36.713 4.086 0.768 1.00 . D D . 14 ILE CA 1 1
4 8513 4 1 14 ILE CB C 37.256 2.661 0.641 1.00 . D D . 14 ILE CB 1 1
4 8514 4 1 14 ILE CD1 C 38.523 2.887 -1.524 1.00 . D D . 14 ILE CD1 1 1
4 8515 4 1 14 ILE CG1 C 38.647 2.704 -0.007 1.00 . D D . 14 ILE CG1 1 1
4 8516 4 1 14 ILE CG2 C 36.307 1.822 -0.226 1.00 . D D . 14 ILE CG2 1 1
4 8517 4 1 14 ILE H H 38.246 4.396 2.206 1.00 . D D . 14 ILE H 1 1
4 8518 4 1 14 ILE HA H 36.742 4.558 -0.201 1.00 . D D . 14 ILE HA 1 1
4 8519 4 1 14 ILE HB H 37.328 2.217 1.623 1.00 . D D . 14 ILE HB 1 1
4 8520 4 1 14 ILE HD11 H 37.725 3.579 -1.747 1.00 . D D . 14 ILE HD11 1 1
4 8521 4 1 14 ILE HD12 H 38.311 1.934 -1.986 1.00 . D D . 14 ILE HD12 1 1
4 8522 4 1 14 ILE HD13 H 39.453 3.274 -1.914 1.00 . D D . 14 ILE HD13 1 1
4 8523 4 1 14 ILE HG12 H 39.205 3.531 0.406 1.00 . D D . 14 ILE HG12 1 1
4 8524 4 1 14 ILE HG13 H 39.168 1.781 0.200 1.00 . D D . 14 ILE HG13 1 1
4 8525 4 1 14 ILE HG21 H 35.445 1.538 0.360 1.00 . D D . 14 ILE HG21 1 1
4 8526 4 1 14 ILE HG22 H 36.817 0.932 -0.565 1.00 . D D . 14 ILE HG22 1 1
4 8527 4 1 14 ILE HG23 H 35.986 2.400 -1.081 1.00 . D D . 14 ILE HG23 1 1
4 8528 4 1 14 ILE N N 37.547 4.854 1.689 1.00 . D D . 14 ILE N 1 1
4 8529 4 1 14 ILE O O 34.331 4.225 0.467 1.00 . D D . 14 ILE O 1 1
4 8530 4 1 15 LEU C C 33.050 5.077 3.010 1.00 . D D . 15 LEU C 1 1
4 8531 4 1 15 LEU CA C 33.757 3.728 3.129 1.00 . D D . 15 LEU CA 1 1
4 8532 4 1 15 LEU CB C 33.858 3.327 4.605 1.00 . D D . 15 LEU CB 1 1
4 8533 4 1 15 LEU CD1 C 32.204 1.449 4.514 1.00 . D D . 15 LEU CD1 1 1
4 8534 4 1 15 LEU CD2 C 34.559 1.075 3.741 1.00 . D D . 15 LEU CD2 1 1
4 8535 4 1 15 LEU CG C 33.672 1.811 4.754 1.00 . D D . 15 LEU CG 1 1
4 8536 4 1 15 LEU H H 35.880 3.664 3.112 1.00 . D D . 15 LEU H 1 1
4 8537 4 1 15 LEU HA H 33.180 2.986 2.602 1.00 . D D . 15 LEU HA 1 1
4 8538 4 1 15 LEU HB2 H 34.829 3.607 4.986 1.00 . D D . 15 LEU HB2 1 1
4 8539 4 1 15 LEU HB3 H 33.091 3.836 5.169 1.00 . D D . 15 LEU HB3 1 1
4 8540 4 1 15 LEU HD11 H 31.572 2.122 5.075 1.00 . D D . 15 LEU HD11 1 1
4 8541 4 1 15 LEU HD12 H 32.026 0.435 4.839 1.00 . D D . 15 LEU HD12 1 1
4 8542 4 1 15 LEU HD13 H 31.975 1.534 3.463 1.00 . D D . 15 LEU HD13 1 1
4 8543 4 1 15 LEU HD21 H 35.535 1.537 3.712 1.00 . D D . 15 LEU HD21 1 1
4 8544 4 1 15 LEU HD22 H 34.109 1.124 2.759 1.00 . D D . 15 LEU HD22 1 1
4 8545 4 1 15 LEU HD23 H 34.660 0.042 4.037 1.00 . D D . 15 LEU HD23 1 1
4 8546 4 1 15 LEU HG H 33.950 1.515 5.755 1.00 . D D . 15 LEU HG 1 1
4 8547 4 1 15 LEU N N 35.092 3.796 2.542 1.00 . D D . 15 LEU N 1 1
4 8548 4 1 15 LEU O O 31.823 5.147 2.945 1.00 . D D . 15 LEU O 1 1
4 8549 4 1 16 SER C C 32.806 7.729 1.403 1.00 . D D . 16 SER C 1 1
4 8550 4 1 16 SER CA C 33.287 7.484 2.828 1.00 . D D . 16 SER CA 1 1
4 8551 4 1 16 SER CB C 34.340 8.518 3.203 1.00 . D D . 16 SER CB 1 1
4 8552 4 1 16 SER H H 34.806 6.019 2.976 1.00 . D D . 16 SER H 1 1
4 8553 4 1 16 SER HA H 32.451 7.585 3.502 1.00 . D D . 16 SER HA 1 1
4 8554 4 1 16 SER HB2 H 34.650 8.366 4.223 1.00 . D D . 16 SER HB2 1 1
4 8555 4 1 16 SER HB3 H 35.196 8.411 2.550 1.00 . D D . 16 SER HB3 1 1
4 8556 4 1 16 SER HG H 33.547 9.947 2.149 1.00 . D D . 16 SER HG 1 1
4 8557 4 1 16 SER N N 33.837 6.143 2.959 1.00 . D D . 16 SER N 1 1
4 8558 4 1 16 SER O O 31.724 8.274 1.187 1.00 . D D . 16 SER O 1 1
4 8559 4 1 16 SER OG O 33.786 9.820 3.071 1.00 . D D . 16 SER OG 1 1
4 8560 4 1 17 ALA C C 31.970 6.802 -1.293 1.00 . D D . 17 ALA C 1 1
4 8561 4 1 17 ALA CA C 33.271 7.521 -0.969 1.00 . D D . 17 ALA CA 1 1
4 8562 4 1 17 ALA CB C 34.385 6.979 -1.865 1.00 . D D . 17 ALA CB 1 1
4 8563 4 1 17 ALA H H 34.480 6.911 0.664 1.00 . D D . 17 ALA H 1 1
4 8564 4 1 17 ALA HA H 33.148 8.576 -1.163 1.00 . D D . 17 ALA HA 1 1
4 8565 4 1 17 ALA HB1 H 34.034 6.928 -2.884 1.00 . D D . 17 ALA HB1 1 1
4 8566 4 1 17 ALA HB2 H 34.668 5.992 -1.530 1.00 . D D . 17 ALA HB2 1 1
4 8567 4 1 17 ALA HB3 H 35.242 7.636 -1.811 1.00 . D D . 17 ALA HB3 1 1
4 8568 4 1 17 ALA N N 33.624 7.330 0.433 1.00 . D D . 17 ALA N 1 1
4 8569 4 1 17 ALA O O 31.068 7.370 -1.913 1.00 . D D . 17 ALA O 1 1
4 8570 4 1 18 LEU C C 29.523 5.251 -0.213 1.00 . D D . 18 LEU C 1 1
4 8571 4 1 18 LEU CA C 30.656 4.782 -1.113 1.00 . D D . 18 LEU CA 1 1
4 8572 4 1 18 LEU CB C 30.926 3.303 -0.854 1.00 . D D . 18 LEU CB 1 1
4 8573 4 1 18 LEU CD1 C 32.451 1.395 -1.361 1.00 . D D . 18 LEU CD1 1 1
4 8574 4 1 18 LEU CD2 C 32.003 3.121 -3.107 1.00 . D D . 18 LEU CD2 1 1
4 8575 4 1 18 LEU CG C 32.185 2.879 -1.605 1.00 . D D . 18 LEU CG 1 1
4 8576 4 1 18 LEU H H 32.596 5.140 -0.354 1.00 . D D . 18 LEU H 1 1
4 8577 4 1 18 LEU HA H 30.367 4.908 -2.143 1.00 . D D . 18 LEU HA 1 1
4 8578 4 1 18 LEU HB2 H 31.064 3.141 0.204 1.00 . D D . 18 LEU HB2 1 1
4 8579 4 1 18 LEU HB3 H 30.088 2.716 -1.203 1.00 . D D . 18 LEU HB3 1 1
4 8580 4 1 18 LEU HD11 H 32.468 1.202 -0.299 1.00 . D D . 18 LEU HD11 1 1
4 8581 4 1 18 LEU HD12 H 33.404 1.125 -1.791 1.00 . D D . 18 LEU HD12 1 1
4 8582 4 1 18 LEU HD13 H 31.670 0.809 -1.822 1.00 . D D . 18 LEU HD13 1 1
4 8583 4 1 18 LEU HD21 H 31.087 2.658 -3.439 1.00 . D D . 18 LEU HD21 1 1
4 8584 4 1 18 LEU HD22 H 32.838 2.693 -3.643 1.00 . D D . 18 LEU HD22 1 1
4 8585 4 1 18 LEU HD23 H 31.964 4.183 -3.299 1.00 . D D . 18 LEU HD23 1 1
4 8586 4 1 18 LEU HG H 33.026 3.453 -1.249 1.00 . D D . 18 LEU HG 1 1
4 8587 4 1 18 LEU N N 31.862 5.553 -0.859 1.00 . D D . 18 LEU N 1 1
4 8588 4 1 18 LEU O O 28.347 5.077 -0.535 1.00 . D D . 18 LEU O 1 1
4 8589 4 1 19 HIS C C 28.098 7.512 1.222 1.00 . D D . 19 HIS C 1 1
4 8590 4 1 19 HIS CA C 28.889 6.369 1.835 1.00 . D D . 19 HIS CA 1 1
4 8591 4 1 19 HIS CB C 29.565 6.840 3.121 1.00 . D D . 19 HIS CB 1 1
4 8592 4 1 19 HIS CD2 C 28.697 9.167 3.942 1.00 . D D . 19 HIS CD2 1 1
4 8593 4 1 19 HIS CE1 C 26.970 8.494 5.065 1.00 . D D . 19 HIS CE1 1 1
4 8594 4 1 19 HIS CG C 28.663 7.802 3.834 1.00 . D D . 19 HIS CG 1 1
4 8595 4 1 19 HIS H H 30.837 5.999 1.100 1.00 . D D . 19 HIS H 1 1
4 8596 4 1 19 HIS HA H 28.207 5.567 2.080 1.00 . D D . 19 HIS HA 1 1
4 8597 4 1 19 HIS HB2 H 29.762 5.991 3.759 1.00 . D D . 19 HIS HB2 1 1
4 8598 4 1 19 HIS HB3 H 30.491 7.331 2.880 1.00 . D D . 19 HIS HB3 1 1
4 8599 4 1 19 HIS HD2 H 29.441 9.808 3.492 1.00 . D D . 19 HIS HD2 1 1
4 8600 4 1 19 HIS HE1 H 26.079 8.482 5.676 1.00 . D D . 19 HIS HE1 1 1
4 8601 4 1 19 HIS HE2 H 27.406 10.527 4.962 1.00 . D D . 19 HIS HE2 1 1
4 8602 4 1 19 HIS N N 29.883 5.865 0.910 1.00 . D D . 19 HIS N 1 1
4 8603 4 1 19 HIS ND1 N 27.552 7.391 4.558 1.00 . D D . 19 HIS ND1 1 1
4 8604 4 1 19 HIS NE2 N 27.628 9.604 4.719 1.00 . D D . 19 HIS NE2 1 1
4 8605 4 1 19 HIS O O 26.868 7.504 1.236 1.00 . D D . 19 HIS O 1 1
4 8606 4 1 20 PHE C C 27.580 9.256 -1.303 1.00 . D D . 20 PHE C 1 1
4 8607 4 1 20 PHE CA C 28.159 9.630 0.053 1.00 . D D . 20 PHE CA 1 1
4 8608 4 1 20 PHE CB C 29.163 10.773 -0.112 1.00 . D D . 20 PHE CB 1 1
4 8609 4 1 20 PHE CD1 C 29.436 12.365 1.827 1.00 . D D . 20 PHE CD1 1 1
4 8610 4 1 20 PHE CD2 C 27.560 12.670 0.320 1.00 . D D . 20 PHE CD2 1 1
4 8611 4 1 20 PHE CE1 C 29.012 13.469 2.578 1.00 . D D . 20 PHE CE1 1 1
4 8612 4 1 20 PHE CE2 C 27.138 13.776 1.070 1.00 . D D . 20 PHE CE2 1 1
4 8613 4 1 20 PHE CG C 28.710 11.965 0.699 1.00 . D D . 20 PHE CG 1 1
4 8614 4 1 20 PHE CZ C 27.863 14.175 2.200 1.00 . D D . 20 PHE CZ 1 1
4 8615 4 1 20 PHE H H 29.788 8.427 0.671 1.00 . D D . 20 PHE H 1 1
4 8616 4 1 20 PHE HA H 27.359 9.963 0.698 1.00 . D D . 20 PHE HA 1 1
4 8617 4 1 20 PHE HB2 H 30.134 10.451 0.234 1.00 . D D . 20 PHE HB2 1 1
4 8618 4 1 20 PHE HB3 H 29.226 11.049 -1.154 1.00 . D D . 20 PHE HB3 1 1
4 8619 4 1 20 PHE HD1 H 30.322 11.821 2.119 1.00 . D D . 20 PHE HD1 1 1
4 8620 4 1 20 PHE HD2 H 27.001 12.363 -0.551 1.00 . D D . 20 PHE HD2 1 1
4 8621 4 1 20 PHE HE1 H 29.572 13.777 3.448 1.00 . D D . 20 PHE HE1 1 1
4 8622 4 1 20 PHE HE2 H 26.252 14.319 0.777 1.00 . D D . 20 PHE HE2 1 1
4 8623 4 1 20 PHE HZ H 27.534 15.024 2.783 1.00 . D D . 20 PHE HZ 1 1
4 8624 4 1 20 PHE N N 28.808 8.484 0.673 1.00 . D D . 20 PHE N 1 1
4 8625 4 1 20 PHE O O 26.649 9.893 -1.784 1.00 . D D . 20 PHE O 1 1
4 8626 4 1 21 MET C C 26.250 7.145 -3.098 1.00 . D D . 21 MET C 1 1
4 8627 4 1 21 MET CA C 27.635 7.775 -3.212 1.00 . D D . 21 MET CA 1 1
4 8628 4 1 21 MET CB C 28.607 6.755 -3.798 1.00 . D D . 21 MET CB 1 1
4 8629 4 1 21 MET CE C 30.807 9.110 -6.363 1.00 . D D . 21 MET CE 1 1
4 8630 4 1 21 MET CG C 29.790 7.492 -4.430 1.00 . D D . 21 MET CG 1 1
4 8631 4 1 21 MET H H 28.857 7.716 -1.485 1.00 . D D . 21 MET H 1 1
4 8632 4 1 21 MET HA H 27.583 8.624 -3.874 1.00 . D D . 21 MET HA 1 1
4 8633 4 1 21 MET HB2 H 28.960 6.105 -3.016 1.00 . D D . 21 MET HB2 1 1
4 8634 4 1 21 MET HB3 H 28.106 6.170 -4.555 1.00 . D D . 21 MET HB3 1 1
4 8635 4 1 21 MET HE1 H 31.666 8.465 -6.242 1.00 . D D . 21 MET HE1 1 1
4 8636 4 1 21 MET HE2 H 30.878 9.931 -5.668 1.00 . D D . 21 MET HE2 1 1
4 8637 4 1 21 MET HE3 H 30.778 9.497 -7.372 1.00 . D D . 21 MET HE3 1 1
4 8638 4 1 21 MET HG2 H 30.097 8.299 -3.782 1.00 . D D . 21 MET HG2 1 1
4 8639 4 1 21 MET HG3 H 30.613 6.806 -4.566 1.00 . D D . 21 MET HG3 1 1
4 8640 4 1 21 MET N N 28.125 8.213 -1.914 1.00 . D D . 21 MET N 1 1
4 8641 4 1 21 MET O O 25.292 7.620 -3.705 1.00 . D D . 21 MET O 1 1
4 8642 4 1 21 MET SD S 29.296 8.168 -6.036 1.00 . D D . 21 MET SD 1 1
4 8643 4 1 22 ALA C C 23.873 6.261 -1.424 1.00 . D D . 22 ALA C 1 1
4 8644 4 1 22 ALA CA C 24.887 5.378 -2.145 1.00 . D D . 22 ALA CA 1 1
4 8645 4 1 22 ALA CB C 25.098 4.089 -1.355 1.00 . D D . 22 ALA CB 1 1
4 8646 4 1 22 ALA H H 26.961 5.741 -1.868 1.00 . D D . 22 ALA H 1 1
4 8647 4 1 22 ALA HA H 24.495 5.124 -3.118 1.00 . D D . 22 ALA HA 1 1
4 8648 4 1 22 ALA HB1 H 24.169 3.795 -0.889 1.00 . D D . 22 ALA HB1 1 1
4 8649 4 1 22 ALA HB2 H 25.847 4.253 -0.593 1.00 . D D . 22 ALA HB2 1 1
4 8650 4 1 22 ALA HB3 H 25.430 3.306 -2.021 1.00 . D D . 22 ALA HB3 1 1
4 8651 4 1 22 ALA N N 26.158 6.071 -2.323 1.00 . D D . 22 ALA N 1 1
4 8652 4 1 22 ALA O O 22.693 6.275 -1.774 1.00 . D D . 22 ALA O 1 1
4 8653 4 1 23 TRP C C 22.873 8.953 -0.535 1.00 . D D . 23 TRP C 1 1
4 8654 4 1 23 TRP CA C 23.451 7.854 0.355 1.00 . D D . 23 TRP CA 1 1
4 8655 4 1 23 TRP CB C 24.217 8.473 1.526 1.00 . D D . 23 TRP CB 1 1
4 8656 4 1 23 TRP CD1 C 22.681 8.524 3.525 1.00 . D D . 23 TRP CD1 1 1
4 8657 4 1 23 TRP CD2 C 22.744 10.494 2.440 1.00 . D D . 23 TRP CD2 1 1
4 8658 4 1 23 TRP CE2 C 21.856 10.657 3.529 1.00 . D D . 23 TRP CE2 1 1
4 8659 4 1 23 TRP CE3 C 22.963 11.596 1.592 1.00 . D D . 23 TRP CE3 1 1
4 8660 4 1 23 TRP CG C 23.256 9.129 2.460 1.00 . D D . 23 TRP CG 1 1
4 8661 4 1 23 TRP CH2 C 21.434 12.952 2.919 1.00 . D D . 23 TRP CH2 1 1
4 8662 4 1 23 TRP CZ2 C 21.208 11.868 3.771 1.00 . D D . 23 TRP CZ2 1 1
4 8663 4 1 23 TRP CZ3 C 22.310 12.818 1.832 1.00 . D D . 23 TRP CZ3 1 1
4 8664 4 1 23 TRP H H 25.286 6.933 -0.170 1.00 . D D . 23 TRP H 1 1
4 8665 4 1 23 TRP HA H 22.638 7.261 0.748 1.00 . D D . 23 TRP HA 1 1
4 8666 4 1 23 TRP HB2 H 24.752 7.699 2.054 1.00 . D D . 23 TRP HB2 1 1
4 8667 4 1 23 TRP HB3 H 24.916 9.207 1.153 1.00 . D D . 23 TRP HB3 1 1
4 8668 4 1 23 TRP HD1 H 22.843 7.500 3.829 1.00 . D D . 23 TRP HD1 1 1
4 8669 4 1 23 TRP HE1 H 21.318 9.241 4.960 1.00 . D D . 23 TRP HE1 1 1
4 8670 4 1 23 TRP HE3 H 23.634 11.502 0.752 1.00 . D D . 23 TRP HE3 1 1
4 8671 4 1 23 TRP HH2 H 20.936 13.894 3.098 1.00 . D D . 23 TRP HH2 1 1
4 8672 4 1 23 TRP HZ2 H 20.535 11.966 4.610 1.00 . D D . 23 TRP HZ2 1 1
4 8673 4 1 23 TRP HZ3 H 22.484 13.657 1.175 1.00 . D D . 23 TRP HZ3 1 1
4 8674 4 1 23 TRP N N 24.335 6.987 -0.411 1.00 . D D . 23 TRP N 1 1
4 8675 4 1 23 TRP NE1 N 21.852 9.429 4.160 1.00 . D D . 23 TRP NE1 1 1
4 8676 4 1 23 TRP O O 21.687 9.275 -0.448 1.00 . D D . 23 TRP O 1 1
4 8677 4 1 24 THR C C 22.244 10.015 -3.315 1.00 . D D . 24 THR C 1 1
4 8678 4 1 24 THR CA C 23.267 10.557 -2.321 1.00 . D D . 24 THR CA 1 1
4 8679 4 1 24 THR CB C 24.463 11.137 -3.077 1.00 . D D . 24 THR CB 1 1
4 8680 4 1 24 THR CG2 C 23.974 12.007 -4.236 1.00 . D D . 24 THR CG2 1 1
4 8681 4 1 24 THR H H 24.637 9.193 -1.452 1.00 . D D . 24 THR H 1 1
4 8682 4 1 24 THR HA H 22.806 11.347 -1.747 1.00 . D D . 24 THR HA 1 1
4 8683 4 1 24 THR HB H 25.062 10.329 -3.468 1.00 . D D . 24 THR HB 1 1
4 8684 4 1 24 THR HG1 H 24.742 12.694 -1.946 1.00 . D D . 24 THR HG1 1 1
4 8685 4 1 24 THR HG21 H 23.181 12.653 -3.893 1.00 . D D . 24 THR HG21 1 1
4 8686 4 1 24 THR HG22 H 23.604 11.372 -5.029 1.00 . D D . 24 THR HG22 1 1
4 8687 4 1 24 THR HG23 H 24.793 12.605 -4.607 1.00 . D D . 24 THR HG23 1 1
4 8688 4 1 24 THR N N 23.711 9.511 -1.404 1.00 . D D . 24 THR N 1 1
4 8689 4 1 24 THR O O 21.237 10.662 -3.598 1.00 . D D . 24 THR O 1 1
4 8690 4 1 24 THR OG1 O 25.250 11.916 -2.186 1.00 . D D . 24 THR OG1 1 1
4 8691 4 1 25 ILE C C 20.233 7.981 -4.180 1.00 . D D . 25 ILE C 1 1
4 8692 4 1 25 ILE CA C 21.604 8.216 -4.811 1.00 . D D . 25 ILE CA 1 1
4 8693 4 1 25 ILE CB C 22.182 6.888 -5.298 1.00 . D D . 25 ILE CB 1 1
4 8694 4 1 25 ILE CD1 C 24.204 5.851 -6.340 1.00 . D D . 25 ILE CD1 1 1
4 8695 4 1 25 ILE CG1 C 23.432 7.156 -6.142 1.00 . D D . 25 ILE CG1 1 1
4 8696 4 1 25 ILE CG2 C 21.142 6.157 -6.151 1.00 . D D . 25 ILE CG2 1 1
4 8697 4 1 25 ILE H H 23.329 8.354 -3.587 1.00 . D D . 25 ILE H 1 1
4 8698 4 1 25 ILE HA H 21.492 8.879 -5.656 1.00 . D D . 25 ILE HA 1 1
4 8699 4 1 25 ILE HB H 22.444 6.276 -4.448 1.00 . D D . 25 ILE HB 1 1
4 8700 4 1 25 ILE HD11 H 24.601 5.521 -5.391 1.00 . D D . 25 ILE HD11 1 1
4 8701 4 1 25 ILE HD12 H 25.016 6.014 -7.033 1.00 . D D . 25 ILE HD12 1 1
4 8702 4 1 25 ILE HD13 H 23.541 5.095 -6.735 1.00 . D D . 25 ILE HD13 1 1
4 8703 4 1 25 ILE HG12 H 23.138 7.550 -7.105 1.00 . D D . 25 ILE HG12 1 1
4 8704 4 1 25 ILE HG13 H 24.061 7.872 -5.638 1.00 . D D . 25 ILE HG13 1 1
4 8705 4 1 25 ILE HG21 H 21.617 5.349 -6.687 1.00 . D D . 25 ILE HG21 1 1
4 8706 4 1 25 ILE HG22 H 20.704 6.848 -6.857 1.00 . D D . 25 ILE HG22 1 1
4 8707 4 1 25 ILE HG23 H 20.368 5.758 -5.511 1.00 . D D . 25 ILE HG23 1 1
4 8708 4 1 25 ILE N N 22.510 8.827 -3.846 1.00 . D D . 25 ILE N 1 1
4 8709 4 1 25 ILE O O 19.202 8.261 -4.791 1.00 . D D . 25 ILE O 1 1
4 8710 4 1 26 GLY C C 18.206 8.498 -2.020 1.00 . D D . 26 GLY C 1 1
4 8711 4 1 26 GLY CA C 18.982 7.205 -2.248 1.00 . D D . 26 GLY CA 1 1
4 8712 4 1 26 GLY H H 21.085 7.272 -2.515 1.00 . D D . 26 GLY H 1 1
4 8713 4 1 26 GLY HA2 H 18.379 6.527 -2.834 1.00 . D D . 26 GLY HA2 1 1
4 8714 4 1 26 GLY HA3 H 19.201 6.753 -1.293 1.00 . D D . 26 GLY HA3 1 1
4 8715 4 1 26 GLY N N 20.232 7.469 -2.954 1.00 . D D . 26 GLY N 1 1
4 8716 4 1 26 GLY O O 16.988 8.543 -2.190 1.00 . D D . 26 GLY O 1 1
4 8717 4 1 27 HIS C C 17.634 11.365 -2.669 1.00 . D D . 27 HIS C 1 1
4 8718 4 1 27 HIS CA C 18.302 10.845 -1.402 1.00 . D D . 27 HIS CA 1 1
4 8719 4 1 27 HIS CB C 19.352 11.853 -0.930 1.00 . D D . 27 HIS CB 1 1
4 8720 4 1 27 HIS CD2 C 18.906 14.256 -1.886 1.00 . D D . 27 HIS CD2 1 1
4 8721 4 1 27 HIS CE1 C 17.584 14.982 -0.329 1.00 . D D . 27 HIS CE1 1 1
4 8722 4 1 27 HIS CG C 18.771 13.239 -0.974 1.00 . D D . 27 HIS CG 1 1
4 8723 4 1 27 HIS H H 19.893 9.452 -1.529 1.00 . D D . 27 HIS H 1 1
4 8724 4 1 27 HIS HA H 17.553 10.736 -0.632 1.00 . D D . 27 HIS HA 1 1
4 8725 4 1 27 HIS HB2 H 19.646 11.618 0.083 1.00 . D D . 27 HIS HB2 1 1
4 8726 4 1 27 HIS HB3 H 20.215 11.804 -1.576 1.00 . D D . 27 HIS HB3 1 1
4 8727 4 1 27 HIS HD2 H 19.502 14.210 -2.785 1.00 . D D . 27 HIS HD2 1 1
4 8728 4 1 27 HIS HE1 H 16.930 15.612 0.256 1.00 . D D . 27 HIS HE1 1 1
4 8729 4 1 27 HIS HE2 H 18.065 16.218 -1.933 1.00 . D D . 27 HIS HE2 1 1
4 8730 4 1 27 HIS N N 18.924 9.549 -1.642 1.00 . D D . 27 HIS N 1 1
4 8731 4 1 27 HIS ND1 N 17.923 13.723 0.011 1.00 . D D . 27 HIS ND1 1 1
4 8732 4 1 27 HIS NE2 N 18.155 15.356 -1.476 1.00 . D D . 27 HIS NE2 1 1
4 8733 4 1 27 HIS O O 16.531 11.910 -2.623 1.00 . D D . 27 HIS O 1 1
4 8734 4 1 28 LEU C C 16.674 10.732 -5.567 1.00 . D D . 28 LEU C 1 1
4 8735 4 1 28 LEU CA C 17.773 11.668 -5.072 1.00 . D D . 28 LEU CA 1 1
4 8736 4 1 28 LEU CB C 18.893 11.743 -6.112 1.00 . D D . 28 LEU CB 1 1
4 8737 4 1 28 LEU CD1 C 17.253 13.027 -7.516 1.00 . D D . 28 LEU CD1 1 1
4 8738 4 1 28 LEU CD2 C 19.013 14.243 -6.206 1.00 . D D . 28 LEU CD2 1 1
4 8739 4 1 28 LEU CG C 18.697 12.973 -7.006 1.00 . D D . 28 LEU CG 1 1
4 8740 4 1 28 LEU H H 19.188 10.764 -3.779 1.00 . D D . 28 LEU H 1 1
4 8741 4 1 28 LEU HA H 17.356 12.649 -4.931 1.00 . D D . 28 LEU HA 1 1
4 8742 4 1 28 LEU HB2 H 19.844 11.813 -5.607 1.00 . D D . 28 LEU HB2 1 1
4 8743 4 1 28 LEU HB3 H 18.876 10.852 -6.723 1.00 . D D . 28 LEU HB3 1 1
4 8744 4 1 28 LEU HD11 H 16.601 13.381 -6.728 1.00 . D D . 28 LEU HD11 1 1
4 8745 4 1 28 LEU HD12 H 16.940 12.039 -7.822 1.00 . D D . 28 LEU HD12 1 1
4 8746 4 1 28 LEU HD13 H 17.195 13.699 -8.358 1.00 . D D . 28 LEU HD13 1 1
4 8747 4 1 28 LEU HD21 H 19.938 14.107 -5.665 1.00 . D D . 28 LEU HD21 1 1
4 8748 4 1 28 LEU HD22 H 18.214 14.442 -5.507 1.00 . D D . 28 LEU HD22 1 1
4 8749 4 1 28 LEU HD23 H 19.112 15.078 -6.883 1.00 . D D . 28 LEU HD23 1 1
4 8750 4 1 28 LEU HG H 19.367 12.907 -7.851 1.00 . D D . 28 LEU HG 1 1
4 8751 4 1 28 LEU N N 18.312 11.202 -3.800 1.00 . D D . 28 LEU N 1 1
4 8752 4 1 28 LEU O O 16.916 9.552 -5.823 1.00 . D D . 28 LEU O 1 1
4 8753 4 1 29 ASN C C 13.756 11.076 -7.447 1.00 . D D . 29 ASN C 1 1
4 8754 4 1 29 ASN CA C 14.332 10.479 -6.168 1.00 . D D . 29 ASN CA 1 1
4 8755 4 1 29 ASN CB C 13.250 10.432 -5.088 1.00 . D D . 29 ASN CB 1 1
4 8756 4 1 29 ASN CG C 13.801 9.767 -3.831 1.00 . D D . 29 ASN CG 1 1
4 8757 4 1 29 ASN H H 15.335 12.217 -5.484 1.00 . D D . 29 ASN H 1 1
4 8758 4 1 29 ASN HA H 14.666 9.472 -6.370 1.00 . D D . 29 ASN HA 1 1
4 8759 4 1 29 ASN HB2 H 12.934 11.439 -4.853 1.00 . D D . 29 ASN HB2 1 1
4 8760 4 1 29 ASN HB3 H 12.406 9.866 -5.451 1.00 . D D . 29 ASN HB3 1 1
4 8761 4 1 29 ASN HD21 H 12.801 10.951 -2.589 1.00 . D D . 29 ASN HD21 1 1
4 8762 4 1 29 ASN HD22 H 13.780 9.780 -1.846 1.00 . D D . 29 ASN HD22 1 1
4 8763 4 1 29 ASN N N 15.465 11.271 -5.701 1.00 . D D . 29 ASN N 1 1
4 8764 4 1 29 ASN ND2 N 13.430 10.203 -2.658 1.00 . D D . 29 ASN ND2 1 1
4 8765 4 1 29 ASN O O 13.400 12.254 -7.487 1.00 . D D . 29 ASN O 1 1
4 8766 4 1 29 ASN OD1 O 14.588 8.825 -3.919 1.00 . D D . 29 ASN OD1 1 1
4 8767 4 1 30 GLN C C 11.938 9.857 -10.178 1.00 . D D . 30 GLN C 1 1
4 8768 4 1 30 GLN CA C 13.126 10.715 -9.763 1.00 . D D . 30 GLN CA 1 1
4 8769 4 1 30 GLN CB C 14.210 10.644 -10.840 1.00 . D D . 30 GLN CB 1 1
4 8770 4 1 30 GLN CD C 16.437 11.541 -11.546 1.00 . D D . 30 GLN CD 1 1
4 8771 4 1 30 GLN CG C 15.333 11.626 -10.498 1.00 . D D . 30 GLN CG 1 1
4 8772 4 1 30 GLN H H 13.961 9.328 -8.395 1.00 . D D . 30 GLN H 1 1
4 8773 4 1 30 GLN HA H 12.802 11.738 -9.660 1.00 . D D . 30 GLN HA 1 1
4 8774 4 1 30 GLN HB2 H 14.609 9.641 -10.887 1.00 . D D . 30 GLN HB2 1 1
4 8775 4 1 30 GLN HB3 H 13.784 10.908 -11.797 1.00 . D D . 30 GLN HB3 1 1
4 8776 4 1 30 GLN HE21 H 17.908 11.625 -10.215 1.00 . D D . 30 GLN HE21 1 1
4 8777 4 1 30 GLN HE22 H 18.401 11.504 -11.836 1.00 . D D . 30 GLN HE22 1 1
4 8778 4 1 30 GLN HG2 H 14.936 12.630 -10.475 1.00 . D D . 30 GLN HG2 1 1
4 8779 4 1 30 GLN HG3 H 15.741 11.378 -9.529 1.00 . D D . 30 GLN HG3 1 1
4 8780 4 1 30 GLN N N 13.664 10.256 -8.487 1.00 . D D . 30 GLN N 1 1
4 8781 4 1 30 GLN NE2 N 17.686 11.559 -11.168 1.00 . D D . 30 GLN NE2 1 1
4 8782 4 1 30 GLN O O 12.013 8.628 -10.168 1.00 . D D . 30 GLN O 1 1
4 8783 4 1 30 GLN OE1 O 16.154 11.457 -12.741 1.00 . D D . 30 GLN OE1 1 1
4 8784 4 1 31 ILE C C 9.073 10.406 -12.240 1.00 . D D . 31 ILE C 1 1
4 8785 4 1 31 ILE CA C 9.643 9.799 -10.961 1.00 . D D . 31 ILE CA 1 1
4 8786 4 1 31 ILE CB C 8.592 9.856 -9.848 1.00 . D D . 31 ILE CB 1 1
4 8787 4 1 31 ILE CD1 C 7.019 11.373 -8.632 1.00 . D D . 31 ILE CD1 1 1
4 8788 4 1 31 ILE CG1 C 8.253 11.317 -9.534 1.00 . D D . 31 ILE CG1 1 1
4 8789 4 1 31 ILE CG2 C 9.139 9.179 -8.590 1.00 . D D . 31 ILE CG2 1 1
4 8790 4 1 31 ILE H H 10.841 11.492 -10.531 1.00 . D D . 31 ILE H 1 1
4 8791 4 1 31 ILE HA H 9.896 8.766 -11.146 1.00 . D D . 31 ILE HA 1 1
4 8792 4 1 31 ILE HB H 7.699 9.340 -10.172 1.00 . D D . 31 ILE HB 1 1
4 8793 4 1 31 ILE HD11 H 6.681 12.395 -8.545 1.00 . D D . 31 ILE HD11 1 1
4 8794 4 1 31 ILE HD12 H 7.270 10.993 -7.652 1.00 . D D . 31 ILE HD12 1 1
4 8795 4 1 31 ILE HD13 H 6.232 10.769 -9.060 1.00 . D D . 31 ILE HD13 1 1
4 8796 4 1 31 ILE HG12 H 9.089 11.779 -9.031 1.00 . D D . 31 ILE HG12 1 1
4 8797 4 1 31 ILE HG13 H 8.047 11.848 -10.451 1.00 . D D . 31 ILE HG13 1 1
4 8798 4 1 31 ILE HG21 H 9.418 8.162 -8.822 1.00 . D D . 31 ILE HG21 1 1
4 8799 4 1 31 ILE HG22 H 8.380 9.179 -7.822 1.00 . D D . 31 ILE HG22 1 1
4 8800 4 1 31 ILE HG23 H 10.006 9.720 -8.239 1.00 . D D . 31 ILE HG23 1 1
4 8801 4 1 31 ILE N N 10.842 10.512 -10.543 1.00 . D D . 31 ILE N 1 1
4 8802 4 1 31 ILE O O 9.260 11.592 -12.511 1.00 . D D . 31 ILE O 1 1
4 8803 4 1 32 LYS C C 6.277 10.292 -14.080 1.00 . D D . 32 LYS C 1 1
4 8804 4 1 32 LYS CA C 7.773 10.059 -14.263 1.00 . D D . 32 LYS CA 1 1
4 8805 4 1 32 LYS CB C 8.000 9.035 -15.377 1.00 . D D . 32 LYS CB 1 1
4 8806 4 1 32 LYS CD C 8.537 10.460 -17.356 1.00 . D D . 32 LYS CD 1 1
4 8807 4 1 32 LYS CE C 9.662 11.272 -18.000 1.00 . D D . 32 LYS CE 1 1
4 8808 4 1 32 LYS CG C 9.122 9.525 -16.295 1.00 . D D . 32 LYS CG 1 1
4 8809 4 1 32 LYS H H 8.250 8.653 -12.749 1.00 . D D . 32 LYS H 1 1
4 8810 4 1 32 LYS HA H 8.240 10.990 -14.544 1.00 . D D . 32 LYS HA 1 1
4 8811 4 1 32 LYS HB2 H 8.278 8.086 -14.942 1.00 . D D . 32 LYS HB2 1 1
4 8812 4 1 32 LYS HB3 H 7.093 8.919 -15.949 1.00 . D D . 32 LYS HB3 1 1
4 8813 4 1 32 LYS HD2 H 8.035 9.875 -18.114 1.00 . D D . 32 LYS HD2 1 1
4 8814 4 1 32 LYS HD3 H 7.830 11.131 -16.894 1.00 . D D . 32 LYS HD3 1 1
4 8815 4 1 32 LYS HE2 H 9.242 11.969 -18.709 1.00 . D D . 32 LYS HE2 1 1
4 8816 4 1 32 LYS HE3 H 10.197 11.815 -17.235 1.00 . D D . 32 LYS HE3 1 1
4 8817 4 1 32 LYS HG2 H 9.860 10.056 -15.713 1.00 . D D . 32 LYS HG2 1 1
4 8818 4 1 32 LYS HG3 H 9.585 8.678 -16.780 1.00 . D D . 32 LYS HG3 1 1
4 8819 4 1 32 LYS HZ1 H 11.061 9.730 -18.010 1.00 . D D . 32 LYS HZ1 1 1
4 8820 4 1 32 LYS HZ2 H 11.321 10.910 -19.205 1.00 . D D . 32 LYS HZ2 1 1
4 8821 4 1 32 LYS HZ3 H 10.071 9.774 -19.387 1.00 . D D . 32 LYS HZ3 1 1
4 8822 4 1 32 LYS N N 8.371 9.588 -13.018 1.00 . D D . 32 LYS N 1 1
4 8823 4 1 32 LYS NZ N 10.599 10.351 -18.704 1.00 . D D . 32 LYS NZ 1 1
4 8824 4 1 32 LYS O O 5.557 9.419 -13.595 1.00 . D D . 32 LYS O 1 1
4 8825 4 1 33 ARG C C 3.674 11.581 -15.659 1.00 . D D . 33 ARG C 1 1
4 8826 4 1 33 ARG CA C 4.404 11.813 -14.339 1.00 . D D . 33 ARG CA 1 1
4 8827 4 1 33 ARG CB C 4.256 13.277 -13.922 1.00 . D D . 33 ARG CB 1 1
4 8828 4 1 33 ARG CD C 4.860 14.934 -12.154 1.00 . D D . 33 ARG CD 1 1
4 8829 4 1 33 ARG CG C 5.201 13.571 -12.758 1.00 . D D . 33 ARG CG 1 1
4 8830 4 1 33 ARG CZ C 2.989 15.954 -10.963 1.00 . D D . 33 ARG CZ 1 1
4 8831 4 1 33 ARG H H 6.436 12.135 -14.847 1.00 . D D . 33 ARG H 1 1
4 8832 4 1 33 ARG HA H 3.961 11.187 -13.578 1.00 . D D . 33 ARG HA 1 1
4 8833 4 1 33 ARG HB2 H 4.501 13.915 -14.759 1.00 . D D . 33 ARG HB2 1 1
4 8834 4 1 33 ARG HB3 H 3.238 13.462 -13.613 1.00 . D D . 33 ARG HB3 1 1
4 8835 4 1 33 ARG HD2 H 5.656 15.242 -11.493 1.00 . D D . 33 ARG HD2 1 1
4 8836 4 1 33 ARG HD3 H 4.757 15.661 -12.948 1.00 . D D . 33 ARG HD3 1 1
4 8837 4 1 33 ARG HE H 3.221 13.980 -11.211 1.00 . D D . 33 ARG HE 1 1
4 8838 4 1 33 ARG HG2 H 5.095 12.804 -12.004 1.00 . D D . 33 ARG HG2 1 1
4 8839 4 1 33 ARG HG3 H 6.219 13.583 -13.117 1.00 . D D . 33 ARG HG3 1 1
4 8840 4 1 33 ARG HH11 H 4.329 17.244 -11.715 1.00 . D D . 33 ARG HH11 1 1
4 8841 4 1 33 ARG HH12 H 3.002 17.954 -10.865 1.00 . D D . 33 ARG HH12 1 1
4 8842 4 1 33 ARG HH21 H 1.498 14.934 -10.101 1.00 . D D . 33 ARG HH21 1 1
4 8843 4 1 33 ARG HH22 H 1.407 16.657 -9.957 1.00 . D D . 33 ARG HH22 1 1
4 8844 4 1 33 ARG N N 5.816 11.476 -14.469 1.00 . D D . 33 ARG N 1 1
4 8845 4 1 33 ARG NE N 3.612 14.858 -11.400 1.00 . D D . 33 ARG NE 1 1
4 8846 4 1 33 ARG NH1 N 3.480 17.143 -11.201 1.00 . D D . 33 ARG NH1 1 1
4 8847 4 1 33 ARG NH2 N 1.878 15.839 -10.288 1.00 . D D . 33 ARG NH2 1 1
4 8848 4 1 33 ARG O O 2.571 12.085 -15.799 1.00 . D D . 33 ARG O 1 1
5 8849 1 1 1 MET C C 49.609 27.898 10.927 1.00 . A A . 1 MET C 1 1
5 8850 1 1 1 MET CA C 50.879 27.313 11.533 1.00 . A A . 1 MET CA 1 1
5 8851 1 1 1 MET CB C 51.833 28.441 11.928 1.00 . A A . 1 MET CB 1 1
5 8852 1 1 1 MET CE C 54.788 29.286 12.996 1.00 . A A . 1 MET CE 1 1
5 8853 1 1 1 MET CG C 52.318 28.221 13.361 1.00 . A A . 1 MET CG 1 1
5 8854 1 1 1 MET H1 H 52.059 25.672 11.026 1.00 . A A . 1 MET H1 1 1
5 8855 1 1 1 MET H2 H 52.212 26.990 9.965 1.00 . A A . 1 MET H2 1 1
5 8856 1 1 1 MET H3 H 50.826 26.007 9.910 1.00 . A A . 1 MET H3 1 1
5 8857 1 1 1 MET HA H 50.625 26.735 12.408 1.00 . A A . 1 MET HA 1 1
5 8858 1 1 1 MET HB2 H 52.681 28.447 11.258 1.00 . A A . 1 MET HB2 1 1
5 8859 1 1 1 MET HB3 H 51.318 29.387 11.866 1.00 . A A . 1 MET HB3 1 1
5 8860 1 1 1 MET HE1 H 55.013 28.233 13.094 1.00 . A A . 1 MET HE1 1 1
5 8861 1 1 1 MET HE2 H 55.603 29.864 13.401 1.00 . A A . 1 MET HE2 1 1
5 8862 1 1 1 MET HE3 H 54.655 29.537 11.953 1.00 . A A . 1 MET HE3 1 1
5 8863 1 1 1 MET HG2 H 51.467 28.086 14.012 1.00 . A A . 1 MET HG2 1 1
5 8864 1 1 1 MET HG3 H 52.944 27.341 13.400 1.00 . A A . 1 MET HG3 1 1
5 8865 1 1 1 MET N N 51.544 26.428 10.533 1.00 . A A . 1 MET N 1 1
5 8866 1 1 1 MET O O 48.660 28.220 11.643 1.00 . A A . 1 MET O 1 1
5 8867 1 1 1 MET SD S 53.268 29.662 13.904 1.00 . A A . 1 MET SD 1 1
5 8868 1 1 2 PHE C C 47.229 27.669 9.100 1.00 . A A . 2 PHE C 1 1
5 8869 1 1 2 PHE CA C 48.436 28.580 8.919 1.00 . A A . 2 PHE CA 1 1
5 8870 1 1 2 PHE CB C 48.735 28.733 7.427 1.00 . A A . 2 PHE CB 1 1
5 8871 1 1 2 PHE CD1 C 51.154 29.345 7.097 1.00 . A A . 2 PHE CD1 1 1
5 8872 1 1 2 PHE CD2 C 49.506 31.119 7.195 1.00 . A A . 2 PHE CD2 1 1
5 8873 1 1 2 PHE CE1 C 52.167 30.295 6.921 1.00 . A A . 2 PHE CE1 1 1
5 8874 1 1 2 PHE CE2 C 50.519 32.070 7.018 1.00 . A A . 2 PHE CE2 1 1
5 8875 1 1 2 PHE CG C 49.824 29.758 7.234 1.00 . A A . 2 PHE CG 1 1
5 8876 1 1 2 PHE CZ C 51.850 31.657 6.881 1.00 . A A . 2 PHE CZ 1 1
5 8877 1 1 2 PHE H H 50.381 27.761 9.086 1.00 . A A . 2 PHE H 1 1
5 8878 1 1 2 PHE HA H 48.208 29.552 9.330 1.00 . A A . 2 PHE HA 1 1
5 8879 1 1 2 PHE HB2 H 49.058 27.783 7.026 1.00 . A A . 2 PHE HB2 1 1
5 8880 1 1 2 PHE HB3 H 47.842 29.056 6.912 1.00 . A A . 2 PHE HB3 1 1
5 8881 1 1 2 PHE HD1 H 51.400 28.293 7.127 1.00 . A A . 2 PHE HD1 1 1
5 8882 1 1 2 PHE HD2 H 48.479 31.437 7.300 1.00 . A A . 2 PHE HD2 1 1
5 8883 1 1 2 PHE HE1 H 53.193 29.975 6.816 1.00 . A A . 2 PHE HE1 1 1
5 8884 1 1 2 PHE HE2 H 50.273 33.121 6.988 1.00 . A A . 2 PHE HE2 1 1
5 8885 1 1 2 PHE HZ H 52.631 32.391 6.746 1.00 . A A . 2 PHE HZ 1 1
5 8886 1 1 2 PHE N N 49.597 28.034 9.606 1.00 . A A . 2 PHE N 1 1
5 8887 1 1 2 PHE O O 46.105 28.139 9.266 1.00 . A A . 2 PHE O 1 1
5 8888 1 1 3 GLU C C 46.156 25.068 10.687 1.00 . A A . 3 GLU C 1 1
5 8889 1 1 3 GLU CA C 46.385 25.400 9.210 1.00 . A A . 3 GLU CA 1 1
5 8890 1 1 3 GLU CB C 46.705 24.117 8.440 1.00 . A A . 3 GLU CB 1 1
5 8891 1 1 3 GLU CD C 48.115 25.065 6.593 1.00 . A A . 3 GLU CD 1 1
5 8892 1 1 3 GLU CG C 46.777 24.420 6.940 1.00 . A A . 3 GLU CG 1 1
5 8893 1 1 3 GLU H H 48.384 26.043 8.917 1.00 . A A . 3 GLU H 1 1
5 8894 1 1 3 GLU HA H 45.490 25.836 8.800 1.00 . A A . 3 GLU HA 1 1
5 8895 1 1 3 GLU HB2 H 47.654 23.725 8.776 1.00 . A A . 3 GLU HB2 1 1
5 8896 1 1 3 GLU HB3 H 45.931 23.385 8.620 1.00 . A A . 3 GLU HB3 1 1
5 8897 1 1 3 GLU HG2 H 46.670 23.500 6.385 1.00 . A A . 3 GLU HG2 1 1
5 8898 1 1 3 GLU HG3 H 45.976 25.094 6.673 1.00 . A A . 3 GLU HG3 1 1
5 8899 1 1 3 GLU N N 47.468 26.363 9.057 1.00 . A A . 3 GLU N 1 1
5 8900 1 1 3 GLU O O 47.079 25.160 11.498 1.00 . A A . 3 GLU O 1 1
5 8901 1 1 3 GLU OE1 O 49.036 24.933 7.383 1.00 . A A . 3 GLU OE1 1 1
5 8902 1 1 3 GLU OE2 O 48.198 25.686 5.546 1.00 . A A . 3 GLU OE2 1 1
5 8903 1 1 4 PRO C C 45.247 23.019 12.902 1.00 . A A . 4 PRO C 1 1
5 8904 1 1 4 PRO CA C 44.615 24.337 12.462 1.00 . A A . 4 PRO CA 1 1
5 8905 1 1 4 PRO CB C 43.088 24.227 12.456 1.00 . A A . 4 PRO CB 1 1
5 8906 1 1 4 PRO CD C 43.787 24.548 10.160 1.00 . A A . 4 PRO CD 1 1
5 8907 1 1 4 PRO CG C 42.717 23.912 11.045 1.00 . A A . 4 PRO CG 1 1
5 8908 1 1 4 PRO HA H 44.914 25.133 13.125 1.00 . A A . 4 PRO HA 1 1
5 8909 1 1 4 PRO HB2 H 42.770 23.432 13.116 1.00 . A A . 4 PRO HB2 1 1
5 8910 1 1 4 PRO HB3 H 42.643 25.164 12.754 1.00 . A A . 4 PRO HB3 1 1
5 8911 1 1 4 PRO HD2 H 44.018 23.902 9.322 1.00 . A A . 4 PRO HD2 1 1
5 8912 1 1 4 PRO HD3 H 43.466 25.519 9.814 1.00 . A A . 4 PRO HD3 1 1
5 8913 1 1 4 PRO HG2 H 42.697 22.840 10.899 1.00 . A A . 4 PRO HG2 1 1
5 8914 1 1 4 PRO HG3 H 41.753 24.338 10.812 1.00 . A A . 4 PRO HG3 1 1
5 8915 1 1 4 PRO N N 44.953 24.687 11.050 1.00 . A A . 4 PRO N 1 1
5 8916 1 1 4 PRO O O 45.809 22.922 13.993 1.00 . A A . 4 PRO O 1 1
5 8917 1 1 5 PHE C C 46.353 20.085 11.119 1.00 . A A . 5 PHE C 1 1
5 8918 1 1 5 PHE CA C 45.716 20.699 12.358 1.00 . A A . 5 PHE CA 1 1
5 8919 1 1 5 PHE CB C 44.621 19.768 12.881 1.00 . A A . 5 PHE CB 1 1
5 8920 1 1 5 PHE CD1 C 43.848 21.025 14.923 1.00 . A A . 5 PHE CD1 1 1
5 8921 1 1 5 PHE CD2 C 45.065 18.950 15.222 1.00 . A A . 5 PHE CD2 1 1
5 8922 1 1 5 PHE CE1 C 43.746 21.165 16.313 1.00 . A A . 5 PHE CE1 1 1
5 8923 1 1 5 PHE CE2 C 44.963 19.090 16.611 1.00 . A A . 5 PHE CE2 1 1
5 8924 1 1 5 PHE CG C 44.508 19.917 14.378 1.00 . A A . 5 PHE CG 1 1
5 8925 1 1 5 PHE CZ C 44.304 20.197 17.156 1.00 . A A . 5 PHE CZ 1 1
5 8926 1 1 5 PHE H H 44.693 22.142 11.190 1.00 . A A . 5 PHE H 1 1
5 8927 1 1 5 PHE HA H 46.472 20.813 13.120 1.00 . A A . 5 PHE HA 1 1
5 8928 1 1 5 PHE HB2 H 43.679 20.025 12.420 1.00 . A A . 5 PHE HB2 1 1
5 8929 1 1 5 PHE HB3 H 44.872 18.745 12.641 1.00 . A A . 5 PHE HB3 1 1
5 8930 1 1 5 PHE HD1 H 43.417 21.771 14.272 1.00 . A A . 5 PHE HD1 1 1
5 8931 1 1 5 PHE HD2 H 45.573 18.095 14.801 1.00 . A A . 5 PHE HD2 1 1
5 8932 1 1 5 PHE HE1 H 43.237 22.020 16.733 1.00 . A A . 5 PHE HE1 1 1
5 8933 1 1 5 PHE HE2 H 45.393 18.343 17.262 1.00 . A A . 5 PHE HE2 1 1
5 8934 1 1 5 PHE HZ H 44.228 20.305 18.227 1.00 . A A . 5 PHE HZ 1 1
5 8935 1 1 5 PHE N N 45.152 22.007 12.046 1.00 . A A . 5 PHE N 1 1
5 8936 1 1 5 PHE O O 47.574 19.958 11.032 1.00 . A A . 5 PHE O 1 1
5 8937 1 1 6 GLN C C 44.943 19.206 7.834 1.00 . A A . 6 GLN C 1 1
5 8938 1 1 6 GLN CA C 46.002 19.110 8.926 1.00 . A A . 6 GLN CA 1 1
5 8939 1 1 6 GLN CB C 46.375 17.645 9.159 1.00 . A A . 6 GLN CB 1 1
5 8940 1 1 6 GLN CD C 45.563 15.461 10.084 1.00 . A A . 6 GLN CD 1 1
5 8941 1 1 6 GLN CG C 45.260 16.949 9.944 1.00 . A A . 6 GLN CG 1 1
5 8942 1 1 6 GLN H H 44.552 19.834 10.283 1.00 . A A . 6 GLN H 1 1
5 8943 1 1 6 GLN HA H 46.883 19.645 8.604 1.00 . A A . 6 GLN HA 1 1
5 8944 1 1 6 GLN HB2 H 46.507 17.152 8.206 1.00 . A A . 6 GLN HB2 1 1
5 8945 1 1 6 GLN HB3 H 47.295 17.592 9.722 1.00 . A A . 6 GLN HB3 1 1
5 8946 1 1 6 GLN HE21 H 45.641 15.513 12.067 1.00 . A A . 6 GLN HE21 1 1
5 8947 1 1 6 GLN HE22 H 45.911 13.988 11.370 1.00 . A A . 6 GLN HE22 1 1
5 8948 1 1 6 GLN HG2 H 45.187 17.391 10.926 1.00 . A A . 6 GLN HG2 1 1
5 8949 1 1 6 GLN HG3 H 44.325 17.075 9.425 1.00 . A A . 6 GLN HG3 1 1
5 8950 1 1 6 GLN N N 45.516 19.708 10.161 1.00 . A A . 6 GLN N 1 1
5 8951 1 1 6 GLN NE2 N 45.719 14.944 11.272 1.00 . A A . 6 GLN NE2 1 1
5 8952 1 1 6 GLN O O 43.771 19.472 8.109 1.00 . A A . 6 GLN O 1 1
5 8953 1 1 6 GLN OE1 O 45.658 14.749 9.083 1.00 . A A . 6 GLN OE1 1 1
5 8954 1 1 7 ILE C C 43.232 18.179 5.697 1.00 . A A . 7 ILE C 1 1
5 8955 1 1 7 ILE CA C 44.454 19.059 5.459 1.00 . A A . 7 ILE CA 1 1
5 8956 1 1 7 ILE CB C 45.166 18.602 4.179 1.00 . A A . 7 ILE CB 1 1
5 8957 1 1 7 ILE CD1 C 45.066 16.160 3.613 1.00 . A A . 7 ILE CD1 1 1
5 8958 1 1 7 ILE CG1 C 45.833 17.233 4.392 1.00 . A A . 7 ILE CG1 1 1
5 8959 1 1 7 ILE CG2 C 46.238 19.623 3.799 1.00 . A A . 7 ILE CG2 1 1
5 8960 1 1 7 ILE H H 46.314 18.792 6.442 1.00 . A A . 7 ILE H 1 1
5 8961 1 1 7 ILE HA H 44.131 20.080 5.330 1.00 . A A . 7 ILE HA 1 1
5 8962 1 1 7 ILE HB H 44.445 18.528 3.377 1.00 . A A . 7 ILE HB 1 1
5 8963 1 1 7 ILE HD11 H 44.005 16.287 3.771 1.00 . A A . 7 ILE HD11 1 1
5 8964 1 1 7 ILE HD12 H 45.366 15.181 3.960 1.00 . A A . 7 ILE HD12 1 1
5 8965 1 1 7 ILE HD13 H 45.287 16.251 2.561 1.00 . A A . 7 ILE HD13 1 1
5 8966 1 1 7 ILE HG12 H 46.852 17.274 4.036 1.00 . A A . 7 ILE HG12 1 1
5 8967 1 1 7 ILE HG13 H 45.832 16.979 5.439 1.00 . A A . 7 ILE HG13 1 1
5 8968 1 1 7 ILE HG21 H 46.718 19.315 2.881 1.00 . A A . 7 ILE HG21 1 1
5 8969 1 1 7 ILE HG22 H 46.974 19.684 4.587 1.00 . A A . 7 ILE HG22 1 1
5 8970 1 1 7 ILE HG23 H 45.780 20.591 3.657 1.00 . A A . 7 ILE HG23 1 1
5 8971 1 1 7 ILE N N 45.367 18.993 6.595 1.00 . A A . 7 ILE N 1 1
5 8972 1 1 7 ILE O O 42.119 18.520 5.290 1.00 . A A . 7 ILE O 1 1
5 8973 1 1 8 LEU C C 41.350 16.748 7.590 1.00 . A A . 8 LEU C 1 1
5 8974 1 1 8 LEU CA C 42.361 16.115 6.640 1.00 . A A . 8 LEU CA 1 1
5 8975 1 1 8 LEU CB C 42.924 14.835 7.264 1.00 . A A . 8 LEU CB 1 1
5 8976 1 1 8 LEU CD1 C 42.712 12.407 6.707 1.00 . A A . 8 LEU CD1 1 1
5 8977 1 1 8 LEU CD2 C 41.141 13.454 8.342 1.00 . A A . 8 LEU CD2 1 1
5 8978 1 1 8 LEU CG C 41.940 13.681 7.056 1.00 . A A . 8 LEU CG 1 1
5 8979 1 1 8 LEU H H 44.353 16.820 6.651 1.00 . A A . 8 LEU H 1 1
5 8980 1 1 8 LEU HA H 41.863 15.864 5.716 1.00 . A A . 8 LEU HA 1 1
5 8981 1 1 8 LEU HB2 H 43.867 14.593 6.795 1.00 . A A . 8 LEU HB2 1 1
5 8982 1 1 8 LEU HB3 H 43.078 14.988 8.321 1.00 . A A . 8 LEU HB3 1 1
5 8983 1 1 8 LEU HD11 H 43.331 12.119 7.545 1.00 . A A . 8 LEU HD11 1 1
5 8984 1 1 8 LEU HD12 H 43.336 12.587 5.844 1.00 . A A . 8 LEU HD12 1 1
5 8985 1 1 8 LEU HD13 H 42.015 11.612 6.486 1.00 . A A . 8 LEU HD13 1 1
5 8986 1 1 8 LEU HD21 H 40.306 12.802 8.136 1.00 . A A . 8 LEU HD21 1 1
5 8987 1 1 8 LEU HD22 H 40.775 14.402 8.710 1.00 . A A . 8 LEU HD22 1 1
5 8988 1 1 8 LEU HD23 H 41.777 13.001 9.087 1.00 . A A . 8 LEU HD23 1 1
5 8989 1 1 8 LEU HG H 41.265 13.924 6.248 1.00 . A A . 8 LEU HG 1 1
5 8990 1 1 8 LEU N N 43.446 17.043 6.355 1.00 . A A . 8 LEU N 1 1
5 8991 1 1 8 LEU O O 40.149 16.500 7.491 1.00 . A A . 8 LEU O 1 1
5 8992 1 1 9 SER C C 40.156 19.328 8.778 1.00 . A A . 9 SER C 1 1
5 8993 1 1 9 SER CA C 40.994 18.256 9.464 1.00 . A A . 9 SER CA 1 1
5 8994 1 1 9 SER CB C 41.843 18.892 10.566 1.00 . A A . 9 SER CB 1 1
5 8995 1 1 9 SER H H 42.814 17.746 8.506 1.00 . A A . 9 SER H 1 1
5 8996 1 1 9 SER HA H 40.332 17.531 9.912 1.00 . A A . 9 SER HA 1 1
5 8997 1 1 9 SER HB2 H 42.635 19.473 10.123 1.00 . A A . 9 SER HB2 1 1
5 8998 1 1 9 SER HB3 H 41.221 19.538 11.171 1.00 . A A . 9 SER HB3 1 1
5 8999 1 1 9 SER HG H 43.365 17.936 11.311 1.00 . A A . 9 SER HG 1 1
5 9000 1 1 9 SER N N 41.852 17.577 8.500 1.00 . A A . 9 SER N 1 1
5 9001 1 1 9 SER O O 38.975 19.493 9.081 1.00 . A A . 9 SER O 1 1
5 9002 1 1 9 SER OG O 42.411 17.867 11.372 1.00 . A A . 9 SER OG 1 1
5 9003 1 1 10 ILE C C 38.904 20.524 6.328 1.00 . A A . 10 ILE C 1 1
5 9004 1 1 10 ILE CA C 40.071 21.104 7.123 1.00 . A A . 10 ILE CA 1 1
5 9005 1 1 10 ILE CB C 41.036 21.814 6.170 1.00 . A A . 10 ILE CB 1 1
5 9006 1 1 10 ILE CD1 C 43.212 23.044 6.080 1.00 . A A . 10 ILE CD1 1 1
5 9007 1 1 10 ILE CG1 C 42.042 22.636 6.980 1.00 . A A . 10 ILE CG1 1 1
5 9008 1 1 10 ILE CG2 C 40.251 22.740 5.240 1.00 . A A . 10 ILE CG2 1 1
5 9009 1 1 10 ILE H H 41.716 19.870 7.642 1.00 . A A . 10 ILE H 1 1
5 9010 1 1 10 ILE HA H 39.689 21.824 7.832 1.00 . A A . 10 ILE HA 1 1
5 9011 1 1 10 ILE HB H 41.563 21.078 5.581 1.00 . A A . 10 ILE HB 1 1
5 9012 1 1 10 ILE HD11 H 43.777 22.167 5.807 1.00 . A A . 10 ILE HD11 1 1
5 9013 1 1 10 ILE HD12 H 43.851 23.734 6.611 1.00 . A A . 10 ILE HD12 1 1
5 9014 1 1 10 ILE HD13 H 42.831 23.520 5.188 1.00 . A A . 10 ILE HD13 1 1
5 9015 1 1 10 ILE HG12 H 41.557 23.523 7.363 1.00 . A A . 10 ILE HG12 1 1
5 9016 1 1 10 ILE HG13 H 42.413 22.045 7.803 1.00 . A A . 10 ILE HG13 1 1
5 9017 1 1 10 ILE HG21 H 39.678 22.148 4.541 1.00 . A A . 10 ILE HG21 1 1
5 9018 1 1 10 ILE HG22 H 40.938 23.372 4.697 1.00 . A A . 10 ILE HG22 1 1
5 9019 1 1 10 ILE HG23 H 39.582 23.356 5.824 1.00 . A A . 10 ILE HG23 1 1
5 9020 1 1 10 ILE N N 40.774 20.051 7.848 1.00 . A A . 10 ILE N 1 1
5 9021 1 1 10 ILE O O 37.781 21.033 6.391 1.00 . A A . 10 ILE O 1 1
5 9022 1 1 11 CYS C C 37.016 18.297 5.678 1.00 . A A . 11 CYS C 1 1
5 9023 1 1 11 CYS CA C 38.131 18.826 4.781 1.00 . A A . 11 CYS CA 1 1
5 9024 1 1 11 CYS CB C 38.720 17.680 3.961 1.00 . A A . 11 CYS CB 1 1
5 9025 1 1 11 CYS H H 40.086 19.091 5.570 1.00 . A A . 11 CYS H 1 1
5 9026 1 1 11 CYS HA H 37.716 19.560 4.106 1.00 . A A . 11 CYS HA 1 1
5 9027 1 1 11 CYS HB2 H 39.301 17.037 4.608 1.00 . A A . 11 CYS HB2 1 1
5 9028 1 1 11 CYS HB3 H 37.921 17.111 3.511 1.00 . A A . 11 CYS HB3 1 1
5 9029 1 1 11 CYS HG H 39.588 19.291 2.575 1.00 . A A . 11 CYS HG 1 1
5 9030 1 1 11 CYS N N 39.175 19.457 5.581 1.00 . A A . 11 CYS N 1 1
5 9031 1 1 11 CYS O O 35.838 18.552 5.436 1.00 . A A . 11 CYS O 1 1
5 9032 1 1 11 CYS SG S 39.786 18.356 2.664 1.00 . A A . 11 CYS SG 1 1
5 9033 1 1 12 SER C C 35.518 18.032 8.176 1.00 . A A . 12 SER C 1 1
5 9034 1 1 12 SER CA C 36.416 16.947 7.600 1.00 . A A . 12 SER CA 1 1
5 9035 1 1 12 SER CB C 37.129 16.216 8.738 1.00 . A A . 12 SER CB 1 1
5 9036 1 1 12 SER H H 38.345 17.312 6.802 1.00 . A A . 12 SER H 1 1
5 9037 1 1 12 SER HA H 35.811 16.239 7.054 1.00 . A A . 12 SER HA 1 1
5 9038 1 1 12 SER HB2 H 37.773 15.454 8.332 1.00 . A A . 12 SER HB2 1 1
5 9039 1 1 12 SER HB3 H 37.723 16.922 9.304 1.00 . A A . 12 SER HB3 1 1
5 9040 1 1 12 SER HG H 36.587 15.390 10.414 1.00 . A A . 12 SER HG 1 1
5 9041 1 1 12 SER N N 37.396 17.532 6.694 1.00 . A A . 12 SER N 1 1
5 9042 1 1 12 SER O O 34.303 17.863 8.259 1.00 . A A . 12 SER O 1 1
5 9043 1 1 12 SER OG O 36.161 15.609 9.583 1.00 . A A . 12 SER OG 1 1
5 9044 1 1 13 PHE C C 34.300 20.744 8.151 1.00 . A A . 13 PHE C 1 1
5 9045 1 1 13 PHE CA C 35.361 20.251 9.132 1.00 . A A . 13 PHE CA 1 1
5 9046 1 1 13 PHE CB C 36.306 21.404 9.473 1.00 . A A . 13 PHE CB 1 1
5 9047 1 1 13 PHE CD1 C 34.941 22.773 11.091 1.00 . A A . 13 PHE CD1 1 1
5 9048 1 1 13 PHE CD2 C 35.298 23.624 8.849 1.00 . A A . 13 PHE CD2 1 1
5 9049 1 1 13 PHE CE1 C 34.189 23.912 11.403 1.00 . A A . 13 PHE CE1 1 1
5 9050 1 1 13 PHE CE2 C 34.546 24.762 9.160 1.00 . A A . 13 PHE CE2 1 1
5 9051 1 1 13 PHE CG C 35.496 22.630 9.814 1.00 . A A . 13 PHE CG 1 1
5 9052 1 1 13 PHE CZ C 33.991 24.907 10.437 1.00 . A A . 13 PHE CZ 1 1
5 9053 1 1 13 PHE H H 37.092 19.224 8.482 1.00 . A A . 13 PHE H 1 1
5 9054 1 1 13 PHE HA H 34.877 19.916 10.036 1.00 . A A . 13 PHE HA 1 1
5 9055 1 1 13 PHE HB2 H 36.919 21.129 10.318 1.00 . A A . 13 PHE HB2 1 1
5 9056 1 1 13 PHE HB3 H 36.939 21.615 8.623 1.00 . A A . 13 PHE HB3 1 1
5 9057 1 1 13 PHE HD1 H 35.093 22.006 11.836 1.00 . A A . 13 PHE HD1 1 1
5 9058 1 1 13 PHE HD2 H 35.726 23.512 7.863 1.00 . A A . 13 PHE HD2 1 1
5 9059 1 1 13 PHE HE1 H 33.760 24.024 12.388 1.00 . A A . 13 PHE HE1 1 1
5 9060 1 1 13 PHE HE2 H 34.394 25.529 8.415 1.00 . A A . 13 PHE HE2 1 1
5 9061 1 1 13 PHE HZ H 33.412 25.785 10.677 1.00 . A A . 13 PHE HZ 1 1
5 9062 1 1 13 PHE N N 36.119 19.144 8.568 1.00 . A A . 13 PHE N 1 1
5 9063 1 1 13 PHE O O 33.140 20.925 8.519 1.00 . A A . 13 PHE O 1 1
5 9064 1 1 14 ILE C C 32.672 20.434 5.629 1.00 . A A . 14 ILE C 1 1
5 9065 1 1 14 ILE CA C 33.780 21.452 5.888 1.00 . A A . 14 ILE CA 1 1
5 9066 1 1 14 ILE CB C 34.535 21.725 4.583 1.00 . A A . 14 ILE CB 1 1
5 9067 1 1 14 ILE CD1 C 34.818 24.219 4.833 1.00 . A A . 14 ILE CD1 1 1
5 9068 1 1 14 ILE CG1 C 35.539 22.868 4.793 1.00 . A A . 14 ILE CG1 1 1
5 9069 1 1 14 ILE CG2 C 33.537 22.109 3.484 1.00 . A A . 14 ILE CG2 1 1
5 9070 1 1 14 ILE H H 35.648 20.812 6.669 1.00 . A A . 14 ILE H 1 1
5 9071 1 1 14 ILE HA H 33.334 22.368 6.234 1.00 . A A . 14 ILE HA 1 1
5 9072 1 1 14 ILE HB H 35.065 20.831 4.284 1.00 . A A . 14 ILE HB 1 1
5 9073 1 1 14 ILE HD11 H 33.920 24.138 5.424 1.00 . A A . 14 ILE HD11 1 1
5 9074 1 1 14 ILE HD12 H 34.562 24.520 3.828 1.00 . A A . 14 ILE HD12 1 1
5 9075 1 1 14 ILE HD13 H 35.472 24.958 5.272 1.00 . A A . 14 ILE HD13 1 1
5 9076 1 1 14 ILE HG12 H 36.059 22.715 5.726 1.00 . A A . 14 ILE HG12 1 1
5 9077 1 1 14 ILE HG13 H 36.254 22.869 3.983 1.00 . A A . 14 ILE HG13 1 1
5 9078 1 1 14 ILE HG21 H 34.065 22.560 2.656 1.00 . A A . 14 ILE HG21 1 1
5 9079 1 1 14 ILE HG22 H 32.816 22.811 3.876 1.00 . A A . 14 ILE HG22 1 1
5 9080 1 1 14 ILE HG23 H 33.025 21.222 3.142 1.00 . A A . 14 ILE HG23 1 1
5 9081 1 1 14 ILE N N 34.708 20.968 6.906 1.00 . A A . 14 ILE N 1 1
5 9082 1 1 14 ILE O O 31.500 20.792 5.525 1.00 . A A . 14 ILE O 1 1
5 9083 1 1 15 LEU C C 31.098 17.983 6.421 1.00 . A A . 15 LEU C 1 1
5 9084 1 1 15 LEU CA C 32.089 18.103 5.266 1.00 . A A . 15 LEU CA 1 1
5 9085 1 1 15 LEU CB C 32.825 16.773 5.077 1.00 . A A . 15 LEU CB 1 1
5 9086 1 1 15 LEU CD1 C 34.561 15.593 3.720 1.00 . A A . 15 LEU CD1 1 1
5 9087 1 1 15 LEU CD2 C 32.684 16.782 2.576 1.00 . A A . 15 LEU CD2 1 1
5 9088 1 1 15 LEU CG C 33.634 16.811 3.778 1.00 . A A . 15 LEU CG 1 1
5 9089 1 1 15 LEU H H 34.001 18.947 5.613 1.00 . A A . 15 LEU H 1 1
5 9090 1 1 15 LEU HA H 31.546 18.333 4.363 1.00 . A A . 15 LEU HA 1 1
5 9091 1 1 15 LEU HB2 H 33.492 16.609 5.912 1.00 . A A . 15 LEU HB2 1 1
5 9092 1 1 15 LEU HB3 H 32.107 15.967 5.028 1.00 . A A . 15 LEU HB3 1 1
5 9093 1 1 15 LEU HD11 H 33.973 14.690 3.776 1.00 . A A . 15 LEU HD11 1 1
5 9094 1 1 15 LEU HD12 H 35.251 15.628 4.551 1.00 . A A . 15 LEU HD12 1 1
5 9095 1 1 15 LEU HD13 H 35.115 15.606 2.793 1.00 . A A . 15 LEU HD13 1 1
5 9096 1 1 15 LEU HD21 H 33.243 16.560 1.678 1.00 . A A . 15 LEU HD21 1 1
5 9097 1 1 15 LEU HD22 H 32.207 17.745 2.472 1.00 . A A . 15 LEU HD22 1 1
5 9098 1 1 15 LEU HD23 H 31.932 16.022 2.728 1.00 . A A . 15 LEU HD23 1 1
5 9099 1 1 15 LEU HG H 34.226 17.714 3.750 1.00 . A A . 15 LEU HG 1 1
5 9100 1 1 15 LEU N N 33.052 19.169 5.520 1.00 . A A . 15 LEU N 1 1
5 9101 1 1 15 LEU O O 29.927 17.666 6.218 1.00 . A A . 15 LEU O 1 1
5 9102 1 1 16 SER C C 29.738 19.349 8.843 1.00 . A A . 16 SER C 1 1
5 9103 1 1 16 SER CA C 30.723 18.185 8.810 1.00 . A A . 16 SER CA 1 1
5 9104 1 1 16 SER CB C 31.583 18.212 10.070 1.00 . A A . 16 SER CB 1 1
5 9105 1 1 16 SER H H 32.509 18.532 7.714 1.00 . A A . 16 SER H 1 1
5 9106 1 1 16 SER HA H 30.170 17.260 8.787 1.00 . A A . 16 SER HA 1 1
5 9107 1 1 16 SER HB2 H 32.234 19.069 10.047 1.00 . A A . 16 SER HB2 1 1
5 9108 1 1 16 SER HB3 H 30.942 18.272 10.941 1.00 . A A . 16 SER HB3 1 1
5 9109 1 1 16 SER HG H 31.781 16.290 10.302 1.00 . A A . 16 SER HG 1 1
5 9110 1 1 16 SER N N 31.576 18.254 7.629 1.00 . A A . 16 SER N 1 1
5 9111 1 1 16 SER O O 28.537 19.153 9.041 1.00 . A A . 16 SER O 1 1
5 9112 1 1 16 SER OG O 32.369 17.029 10.125 1.00 . A A . 16 SER OG 1 1
5 9113 1 1 17 ALA C C 28.364 21.669 7.556 1.00 . A A . 17 ALA C 1 1
5 9114 1 1 17 ALA CA C 29.407 21.745 8.663 1.00 . A A . 17 ALA CA 1 1
5 9115 1 1 17 ALA CB C 30.261 23.004 8.482 1.00 . A A . 17 ALA CB 1 1
5 9116 1 1 17 ALA H H 31.216 20.655 8.500 1.00 . A A . 17 ALA H 1 1
5 9117 1 1 17 ALA HA H 28.900 21.803 9.615 1.00 . A A . 17 ALA HA 1 1
5 9118 1 1 17 ALA HB1 H 30.646 23.317 9.440 1.00 . A A . 17 ALA HB1 1 1
5 9119 1 1 17 ALA HB2 H 29.657 23.795 8.062 1.00 . A A . 17 ALA HB2 1 1
5 9120 1 1 17 ALA HB3 H 31.085 22.789 7.817 1.00 . A A . 17 ALA HB3 1 1
5 9121 1 1 17 ALA N N 30.251 20.560 8.648 1.00 . A A . 17 ALA N 1 1
5 9122 1 1 17 ALA O O 27.205 22.024 7.753 1.00 . A A . 17 ALA O 1 1
5 9123 1 1 18 LEU C C 26.825 19.989 5.516 1.00 . A A . 18 LEU C 1 1
5 9124 1 1 18 LEU CA C 27.861 21.074 5.265 1.00 . A A . 18 LEU CA 1 1
5 9125 1 1 18 LEU CB C 28.642 20.756 3.994 1.00 . A A . 18 LEU CB 1 1
5 9126 1 1 18 LEU CD1 C 29.552 23.086 4.230 1.00 . A A . 18 LEU CD1 1 1
5 9127 1 1 18 LEU CD2 C 29.977 21.761 2.146 1.00 . A A . 18 LEU CD2 1 1
5 9128 1 1 18 LEU CG C 28.965 22.055 3.255 1.00 . A A . 18 LEU CG 1 1
5 9129 1 1 18 LEU H H 29.709 20.912 6.281 1.00 . A A . 18 LEU H 1 1
5 9130 1 1 18 LEU HA H 27.349 22.012 5.135 1.00 . A A . 18 LEU HA 1 1
5 9131 1 1 18 LEU HB2 H 29.563 20.251 4.255 1.00 . A A . 18 LEU HB2 1 1
5 9132 1 1 18 LEU HB3 H 28.050 20.119 3.358 1.00 . A A . 18 LEU HB3 1 1
5 9133 1 1 18 LEU HD11 H 28.755 23.525 4.810 1.00 . A A . 18 LEU HD11 1 1
5 9134 1 1 18 LEU HD12 H 30.058 23.863 3.674 1.00 . A A . 18 LEU HD12 1 1
5 9135 1 1 18 LEU HD13 H 30.254 22.603 4.892 1.00 . A A . 18 LEU HD13 1 1
5 9136 1 1 18 LEU HD21 H 30.789 21.170 2.544 1.00 . A A . 18 LEU HD21 1 1
5 9137 1 1 18 LEU HD22 H 30.365 22.691 1.758 1.00 . A A . 18 LEU HD22 1 1
5 9138 1 1 18 LEU HD23 H 29.489 21.215 1.352 1.00 . A A . 18 LEU HD23 1 1
5 9139 1 1 18 LEU HG H 28.059 22.451 2.821 1.00 . A A . 18 LEU HG 1 1
5 9140 1 1 18 LEU N N 28.777 21.194 6.391 1.00 . A A . 18 LEU N 1 1
5 9141 1 1 18 LEU O O 25.661 20.149 5.178 1.00 . A A . 18 LEU O 1 1
5 9142 1 1 19 HIS C C 25.216 18.188 7.292 1.00 . A A . 19 HIS C 1 1
5 9143 1 1 19 HIS CA C 26.346 17.768 6.360 1.00 . A A . 19 HIS CA 1 1
5 9144 1 1 19 HIS CB C 27.129 16.619 6.996 1.00 . A A . 19 HIS CB 1 1
5 9145 1 1 19 HIS CD2 C 25.768 14.503 6.282 1.00 . A A . 19 HIS CD2 1 1
5 9146 1 1 19 HIS CE1 C 24.923 13.999 8.213 1.00 . A A . 19 HIS CE1 1 1
5 9147 1 1 19 HIS CG C 26.224 15.439 7.173 1.00 . A A . 19 HIS CG 1 1
5 9148 1 1 19 HIS H H 28.199 18.776 6.318 1.00 . A A . 19 HIS H 1 1
5 9149 1 1 19 HIS HA H 25.924 17.424 5.429 1.00 . A A . 19 HIS HA 1 1
5 9150 1 1 19 HIS HB2 H 27.954 16.347 6.355 1.00 . A A . 19 HIS HB2 1 1
5 9151 1 1 19 HIS HB3 H 27.508 16.927 7.960 1.00 . A A . 19 HIS HB3 1 1
5 9152 1 1 19 HIS HD2 H 26.008 14.475 5.231 1.00 . A A . 19 HIS HD2 1 1
5 9153 1 1 19 HIS HE1 H 24.371 13.503 8.997 1.00 . A A . 19 HIS HE1 1 1
5 9154 1 1 19 HIS HE2 H 24.488 12.817 6.554 1.00 . A A . 19 HIS HE2 1 1
5 9155 1 1 19 HIS N N 27.253 18.875 6.091 1.00 . A A . 19 HIS N 1 1
5 9156 1 1 19 HIS ND1 N 25.671 15.100 8.398 1.00 . A A . 19 HIS ND1 1 1
5 9157 1 1 19 HIS NE2 N 24.947 13.592 6.941 1.00 . A A . 19 HIS NE2 1 1
5 9158 1 1 19 HIS O O 24.048 17.850 7.070 1.00 . A A . 19 HIS O 1 1
5 9159 1 1 20 PHE C C 23.746 20.552 8.702 1.00 . A A . 20 PHE C 1 1
5 9160 1 1 20 PHE CA C 24.585 19.417 9.282 1.00 . A A . 20 PHE CA 1 1
5 9161 1 1 20 PHE CB C 25.287 19.899 10.554 1.00 . A A . 20 PHE CB 1 1
5 9162 1 1 20 PHE CD1 C 25.613 17.830 11.966 1.00 . A A . 20 PHE CD1 1 1
5 9163 1 1 20 PHE CD2 C 23.836 19.376 12.546 1.00 . A A . 20 PHE CD2 1 1
5 9164 1 1 20 PHE CE1 C 25.254 17.014 13.048 1.00 . A A . 20 PHE CE1 1 1
5 9165 1 1 20 PHE CE2 C 23.478 18.560 13.626 1.00 . A A . 20 PHE CE2 1 1
5 9166 1 1 20 PHE CG C 24.904 19.012 11.716 1.00 . A A . 20 PHE CG 1 1
5 9167 1 1 20 PHE CZ C 24.185 17.378 13.878 1.00 . A A . 20 PHE CZ 1 1
5 9168 1 1 20 PHE H H 26.508 19.217 8.417 1.00 . A A . 20 PHE H 1 1
5 9169 1 1 20 PHE HA H 23.933 18.598 9.536 1.00 . A A . 20 PHE HA 1 1
5 9170 1 1 20 PHE HB2 H 26.357 19.860 10.410 1.00 . A A . 20 PHE HB2 1 1
5 9171 1 1 20 PHE HB3 H 24.990 20.917 10.766 1.00 . A A . 20 PHE HB3 1 1
5 9172 1 1 20 PHE HD1 H 26.437 17.549 11.326 1.00 . A A . 20 PHE HD1 1 1
5 9173 1 1 20 PHE HD2 H 23.289 20.287 12.352 1.00 . A A . 20 PHE HD2 1 1
5 9174 1 1 20 PHE HE1 H 25.801 16.104 13.240 1.00 . A A . 20 PHE HE1 1 1
5 9175 1 1 20 PHE HE2 H 22.654 18.842 14.264 1.00 . A A . 20 PHE HE2 1 1
5 9176 1 1 20 PHE HZ H 23.905 16.747 14.716 1.00 . A A . 20 PHE HZ 1 1
5 9177 1 1 20 PHE N N 25.570 18.944 8.323 1.00 . A A . 20 PHE N 1 1
5 9178 1 1 20 PHE O O 22.569 20.690 9.026 1.00 . A A . 20 PHE O 1 1
5 9179 1 1 21 MET C C 22.638 22.029 6.200 1.00 . A A . 21 MET C 1 1
5 9180 1 1 21 MET CA C 23.651 22.485 7.241 1.00 . A A . 21 MET CA 1 1
5 9181 1 1 21 MET CB C 24.661 23.424 6.585 1.00 . A A . 21 MET CB 1 1
5 9182 1 1 21 MET CE C 26.642 26.592 8.318 1.00 . A A . 21 MET CE 1 1
5 9183 1 1 21 MET CG C 25.268 24.324 7.660 1.00 . A A . 21 MET CG 1 1
5 9184 1 1 21 MET H H 25.294 21.205 7.614 1.00 . A A . 21 MET H 1 1
5 9185 1 1 21 MET HA H 23.132 23.029 8.015 1.00 . A A . 21 MET HA 1 1
5 9186 1 1 21 MET HB2 H 25.441 22.846 6.112 1.00 . A A . 21 MET HB2 1 1
5 9187 1 1 21 MET HB3 H 24.163 24.035 5.845 1.00 . A A . 21 MET HB3 1 1
5 9188 1 1 21 MET HE1 H 26.742 27.612 7.971 1.00 . A A . 21 MET HE1 1 1
5 9189 1 1 21 MET HE2 H 27.533 26.308 8.854 1.00 . A A . 21 MET HE2 1 1
5 9190 1 1 21 MET HE3 H 25.788 26.512 8.976 1.00 . A A . 21 MET HE3 1 1
5 9191 1 1 21 MET HG2 H 24.478 24.870 8.159 1.00 . A A . 21 MET HG2 1 1
5 9192 1 1 21 MET HG3 H 25.795 23.719 8.380 1.00 . A A . 21 MET HG3 1 1
5 9193 1 1 21 MET N N 24.356 21.364 7.848 1.00 . A A . 21 MET N 1 1
5 9194 1 1 21 MET O O 21.464 22.394 6.259 1.00 . A A . 21 MET O 1 1
5 9195 1 1 21 MET SD S 26.418 25.495 6.892 1.00 . A A . 21 MET SD 1 1
5 9196 1 1 22 ALA C C 21.123 19.916 4.748 1.00 . A A . 22 ALA C 1 1
5 9197 1 1 22 ALA CA C 22.253 20.752 4.179 1.00 . A A . 22 ALA CA 1 1
5 9198 1 1 22 ALA CB C 23.069 19.899 3.208 1.00 . A A . 22 ALA CB 1 1
5 9199 1 1 22 ALA H H 24.053 21.007 5.253 1.00 . A A . 22 ALA H 1 1
5 9200 1 1 22 ALA HA H 21.839 21.590 3.643 1.00 . A A . 22 ALA HA 1 1
5 9201 1 1 22 ALA HB1 H 22.442 19.580 2.388 1.00 . A A . 22 ALA HB1 1 1
5 9202 1 1 22 ALA HB2 H 23.450 19.030 3.727 1.00 . A A . 22 ALA HB2 1 1
5 9203 1 1 22 ALA HB3 H 23.896 20.479 2.826 1.00 . A A . 22 ALA HB3 1 1
5 9204 1 1 22 ALA N N 23.109 21.245 5.244 1.00 . A A . 22 ALA N 1 1
5 9205 1 1 22 ALA O O 19.971 20.057 4.337 1.00 . A A . 22 ALA O 1 1
5 9206 1 1 23 TRP C C 19.496 19.033 7.174 1.00 . A A . 23 TRP C 1 1
5 9207 1 1 23 TRP CA C 20.423 18.212 6.289 1.00 . A A . 23 TRP CA 1 1
5 9208 1 1 23 TRP CB C 21.036 17.060 7.081 1.00 . A A . 23 TRP CB 1 1
5 9209 1 1 23 TRP CD1 C 22.745 15.418 6.194 1.00 . A A . 23 TRP CD1 1 1
5 9210 1 1 23 TRP CD2 C 20.827 15.370 5.013 1.00 . A A . 23 TRP CD2 1 1
5 9211 1 1 23 TRP CE2 C 21.686 14.412 4.429 1.00 . A A . 23 TRP CE2 1 1
5 9212 1 1 23 TRP CE3 C 19.546 15.537 4.446 1.00 . A A . 23 TRP CE3 1 1
5 9213 1 1 23 TRP CG C 21.524 15.994 6.141 1.00 . A A . 23 TRP CG 1 1
5 9214 1 1 23 TRP CH2 C 20.016 13.831 2.777 1.00 . A A . 23 TRP CH2 1 1
5 9215 1 1 23 TRP CZ2 C 21.292 13.647 3.326 1.00 . A A . 23 TRP CZ2 1 1
5 9216 1 1 23 TRP CZ3 C 19.146 14.776 3.337 1.00 . A A . 23 TRP CZ3 1 1
5 9217 1 1 23 TRP H H 22.385 18.967 5.999 1.00 . A A . 23 TRP H 1 1
5 9218 1 1 23 TRP HA H 19.838 17.810 5.491 1.00 . A A . 23 TRP HA 1 1
5 9219 1 1 23 TRP HB2 H 21.865 17.428 7.668 1.00 . A A . 23 TRP HB2 1 1
5 9220 1 1 23 TRP HB3 H 20.291 16.641 7.739 1.00 . A A . 23 TRP HB3 1 1
5 9221 1 1 23 TRP HD1 H 23.517 15.648 6.913 1.00 . A A . 23 TRP HD1 1 1
5 9222 1 1 23 TRP HE1 H 23.625 13.912 5.012 1.00 . A A . 23 TRP HE1 1 1
5 9223 1 1 23 TRP HE3 H 18.866 16.262 4.869 1.00 . A A . 23 TRP HE3 1 1
5 9224 1 1 23 TRP HH2 H 19.706 13.247 1.925 1.00 . A A . 23 TRP HH2 1 1
5 9225 1 1 23 TRP HZ2 H 21.967 12.919 2.899 1.00 . A A . 23 TRP HZ2 1 1
5 9226 1 1 23 TRP HZ3 H 18.166 14.929 2.907 1.00 . A A . 23 TRP HZ3 1 1
5 9227 1 1 23 TRP N N 21.449 19.045 5.698 1.00 . A A . 23 TRP N 1 1
5 9228 1 1 23 TRP NE1 N 22.840 14.475 5.186 1.00 . A A . 23 TRP NE1 1 1
5 9229 1 1 23 TRP O O 18.319 18.711 7.307 1.00 . A A . 23 TRP O 1 1
5 9230 1 1 24 THR C C 18.098 21.619 7.815 1.00 . A A . 24 THR C 1 1
5 9231 1 1 24 THR CA C 19.213 20.952 8.620 1.00 . A A . 24 THR CA 1 1
5 9232 1 1 24 THR CB C 20.098 22.019 9.255 1.00 . A A . 24 THR CB 1 1
5 9233 1 1 24 THR CG2 C 19.274 23.270 9.554 1.00 . A A . 24 THR CG2 1 1
5 9234 1 1 24 THR H H 20.966 20.316 7.611 1.00 . A A . 24 THR H 1 1
5 9235 1 1 24 THR HA H 18.773 20.352 9.402 1.00 . A A . 24 THR HA 1 1
5 9236 1 1 24 THR HB H 20.894 22.273 8.572 1.00 . A A . 24 THR HB 1 1
5 9237 1 1 24 THR HG1 H 21.548 21.853 10.537 1.00 . A A . 24 THR HG1 1 1
5 9238 1 1 24 THR HG21 H 19.083 23.802 8.633 1.00 . A A . 24 THR HG21 1 1
5 9239 1 1 24 THR HG22 H 19.824 23.907 10.229 1.00 . A A . 24 THR HG22 1 1
5 9240 1 1 24 THR HG23 H 18.336 22.987 10.008 1.00 . A A . 24 THR HG23 1 1
5 9241 1 1 24 THR N N 20.023 20.096 7.763 1.00 . A A . 24 THR N 1 1
5 9242 1 1 24 THR O O 16.922 21.512 8.157 1.00 . A A . 24 THR O 1 1
5 9243 1 1 24 THR OG1 O 20.656 21.510 10.457 1.00 . A A . 24 THR OG1 1 1
5 9244 1 1 25 ILE C C 16.533 21.984 5.285 1.00 . A A . 25 ILE C 1 1
5 9245 1 1 25 ILE CA C 17.507 22.990 5.899 1.00 . A A . 25 ILE CA 1 1
5 9246 1 1 25 ILE CB C 18.227 23.756 4.789 1.00 . A A . 25 ILE CB 1 1
5 9247 1 1 25 ILE CD1 C 20.005 25.468 4.386 1.00 . A A . 25 ILE CD1 1 1
5 9248 1 1 25 ILE CG1 C 18.983 24.942 5.397 1.00 . A A . 25 ILE CG1 1 1
5 9249 1 1 25 ILE CG2 C 17.202 24.272 3.778 1.00 . A A . 25 ILE CG2 1 1
5 9250 1 1 25 ILE H H 19.436 22.364 6.535 1.00 . A A . 25 ILE H 1 1
5 9251 1 1 25 ILE HA H 16.950 23.692 6.502 1.00 . A A . 25 ILE HA 1 1
5 9252 1 1 25 ILE HB H 18.924 23.099 4.292 1.00 . A A . 25 ILE HB 1 1
5 9253 1 1 25 ILE HD11 H 20.647 26.191 4.867 1.00 . A A . 25 ILE HD11 1 1
5 9254 1 1 25 ILE HD12 H 19.490 25.935 3.561 1.00 . A A . 25 ILE HD12 1 1
5 9255 1 1 25 ILE HD13 H 20.602 24.646 4.019 1.00 . A A . 25 ILE HD13 1 1
5 9256 1 1 25 ILE HG12 H 18.282 25.728 5.640 1.00 . A A . 25 ILE HG12 1 1
5 9257 1 1 25 ILE HG13 H 19.495 24.625 6.293 1.00 . A A . 25 ILE HG13 1 1
5 9258 1 1 25 ILE HG21 H 17.669 24.996 3.127 1.00 . A A . 25 ILE HG21 1 1
5 9259 1 1 25 ILE HG22 H 16.380 24.737 4.302 1.00 . A A . 25 ILE HG22 1 1
5 9260 1 1 25 ILE HG23 H 16.830 23.445 3.189 1.00 . A A . 25 ILE HG23 1 1
5 9261 1 1 25 ILE N N 18.480 22.308 6.745 1.00 . A A . 25 ILE N 1 1
5 9262 1 1 25 ILE O O 15.329 22.232 5.218 1.00 . A A . 25 ILE O 1 1
5 9263 1 1 26 GLY C C 15.220 19.269 5.249 1.00 . A A . 26 GLY C 1 1
5 9264 1 1 26 GLY CA C 16.243 19.805 4.247 1.00 . A A . 26 GLY CA 1 1
5 9265 1 1 26 GLY H H 18.033 20.712 4.944 1.00 . A A . 26 GLY H 1 1
5 9266 1 1 26 GLY HA2 H 15.725 20.213 3.390 1.00 . A A . 26 GLY HA2 1 1
5 9267 1 1 26 GLY HA3 H 16.878 18.995 3.926 1.00 . A A . 26 GLY HA3 1 1
5 9268 1 1 26 GLY N N 17.066 20.849 4.848 1.00 . A A . 26 GLY N 1 1
5 9269 1 1 26 GLY O O 14.069 19.014 4.899 1.00 . A A . 26 GLY O 1 1
5 9270 1 1 27 HIS C C 13.659 19.619 7.852 1.00 . A A . 27 HIS C 1 1
5 9271 1 1 27 HIS CA C 14.777 18.624 7.556 1.00 . A A . 27 HIS CA 1 1
5 9272 1 1 27 HIS CB C 15.585 18.369 8.829 1.00 . A A . 27 HIS CB 1 1
5 9273 1 1 27 HIS CD2 C 14.379 19.013 11.068 1.00 . A A . 27 HIS CD2 1 1
5 9274 1 1 27 HIS CE1 C 13.108 17.269 11.261 1.00 . A A . 27 HIS CE1 1 1
5 9275 1 1 27 HIS CG C 14.644 18.207 9.990 1.00 . A A . 27 HIS CG 1 1
5 9276 1 1 27 HIS H H 16.577 19.361 6.710 1.00 . A A . 27 HIS H 1 1
5 9277 1 1 27 HIS HA H 14.338 17.692 7.234 1.00 . A A . 27 HIS HA 1 1
5 9278 1 1 27 HIS HB2 H 16.170 17.467 8.710 1.00 . A A . 27 HIS HB2 1 1
5 9279 1 1 27 HIS HB3 H 16.243 19.203 9.012 1.00 . A A . 27 HIS HB3 1 1
5 9280 1 1 27 HIS HD2 H 14.853 19.964 11.263 1.00 . A A . 27 HIS HD2 1 1
5 9281 1 1 27 HIS HE1 H 12.377 16.564 11.628 1.00 . A A . 27 HIS HE1 1 1
5 9282 1 1 27 HIS HE2 H 13.028 18.772 12.701 1.00 . A A . 27 HIS HE2 1 1
5 9283 1 1 27 HIS N N 15.652 19.117 6.497 1.00 . A A . 27 HIS N 1 1
5 9284 1 1 27 HIS ND1 N 13.822 17.099 10.134 1.00 . A A . 27 HIS ND1 1 1
5 9285 1 1 27 HIS NE2 N 13.408 18.420 11.869 1.00 . A A . 27 HIS NE2 1 1
5 9286 1 1 27 HIS O O 12.516 19.229 8.092 1.00 . A A . 27 HIS O 1 1
5 9287 1 1 28 LEU C C 11.918 21.944 7.059 1.00 . A A . 28 LEU C 1 1
5 9288 1 1 28 LEU CA C 13.018 21.945 8.116 1.00 . A A . 28 LEU CA 1 1
5 9289 1 1 28 LEU CB C 13.704 23.312 8.136 1.00 . A A . 28 LEU CB 1 1
5 9290 1 1 28 LEU CD1 C 13.344 24.020 10.503 1.00 . A A . 28 LEU CD1 1 1
5 9291 1 1 28 LEU CD2 C 13.230 25.707 8.662 1.00 . A A . 28 LEU CD2 1 1
5 9292 1 1 28 LEU CG C 12.926 24.259 9.050 1.00 . A A . 28 LEU CG 1 1
5 9293 1 1 28 LEU H H 14.924 21.154 7.642 1.00 . A A . 28 LEU H 1 1
5 9294 1 1 28 LEU HA H 12.575 21.764 9.084 1.00 . A A . 28 LEU HA 1 1
5 9295 1 1 28 LEU HB2 H 14.714 23.202 8.505 1.00 . A A . 28 LEU HB2 1 1
5 9296 1 1 28 LEU HB3 H 13.727 23.718 7.137 1.00 . A A . 28 LEU HB3 1 1
5 9297 1 1 28 LEU HD11 H 12.887 24.766 11.136 1.00 . A A . 28 LEU HD11 1 1
5 9298 1 1 28 LEU HD12 H 14.420 24.090 10.584 1.00 . A A . 28 LEU HD12 1 1
5 9299 1 1 28 LEU HD13 H 13.022 23.038 10.813 1.00 . A A . 28 LEU HD13 1 1
5 9300 1 1 28 LEU HD21 H 12.577 26.371 9.211 1.00 . A A . 28 LEU HD21 1 1
5 9301 1 1 28 LEU HD22 H 13.067 25.838 7.603 1.00 . A A . 28 LEU HD22 1 1
5 9302 1 1 28 LEU HD23 H 14.259 25.936 8.899 1.00 . A A . 28 LEU HD23 1 1
5 9303 1 1 28 LEU HG H 11.868 24.070 8.946 1.00 . A A . 28 LEU HG 1 1
5 9304 1 1 28 LEU N N 13.998 20.901 7.841 1.00 . A A . 28 LEU N 1 1
5 9305 1 1 28 LEU O O 12.178 21.702 5.881 1.00 . A A . 28 LEU O 1 1
5 9306 1 1 29 ASN C C 9.435 23.627 5.923 1.00 . A A . 29 ASN C 1 1
5 9307 1 1 29 ASN CA C 9.558 22.252 6.568 1.00 . A A . 29 ASN CA 1 1
5 9308 1 1 29 ASN CB C 8.268 21.923 7.322 1.00 . A A . 29 ASN CB 1 1
5 9309 1 1 29 ASN CG C 8.182 20.422 7.578 1.00 . A A . 29 ASN CG 1 1
5 9310 1 1 29 ASN H H 10.543 22.406 8.438 1.00 . A A . 29 ASN H 1 1
5 9311 1 1 29 ASN HA H 9.710 21.513 5.796 1.00 . A A . 29 ASN HA 1 1
5 9312 1 1 29 ASN HB2 H 8.261 22.448 8.265 1.00 . A A . 29 ASN HB2 1 1
5 9313 1 1 29 ASN HB3 H 7.418 22.234 6.732 1.00 . A A . 29 ASN HB3 1 1
5 9314 1 1 29 ASN HD21 H 8.823 20.555 9.454 1.00 . A A . 29 ASN HD21 1 1
5 9315 1 1 29 ASN HD22 H 8.465 18.985 8.918 1.00 . A A . 29 ASN HD22 1 1
5 9316 1 1 29 ASN N N 10.690 22.220 7.487 1.00 . A A . 29 ASN N 1 1
5 9317 1 1 29 ASN ND2 N 8.518 19.947 8.747 1.00 . A A . 29 ASN ND2 1 1
5 9318 1 1 29 ASN O O 9.243 24.631 6.608 1.00 . A A . 29 ASN O 1 1
5 9319 1 1 29 ASN OD1 O 7.805 19.661 6.688 1.00 . A A . 29 ASN OD1 1 1
5 9320 1 1 30 GLN C C 8.282 24.867 2.882 1.00 . A A . 30 GLN C 1 1
5 9321 1 1 30 GLN CA C 9.440 24.923 3.871 1.00 . A A . 30 GLN CA 1 1
5 9322 1 1 30 GLN CB C 10.743 25.197 3.119 1.00 . A A . 30 GLN CB 1 1
5 9323 1 1 30 GLN CD C 11.210 27.531 3.888 1.00 . A A . 30 GLN CD 1 1
5 9324 1 1 30 GLN CG C 10.796 26.667 2.701 1.00 . A A . 30 GLN CG 1 1
5 9325 1 1 30 GLN H H 9.694 22.832 4.104 1.00 . A A . 30 GLN H 1 1
5 9326 1 1 30 GLN HA H 9.265 25.724 4.573 1.00 . A A . 30 GLN HA 1 1
5 9327 1 1 30 GLN HB2 H 11.582 24.974 3.761 1.00 . A A . 30 GLN HB2 1 1
5 9328 1 1 30 GLN HB3 H 10.789 24.573 2.239 1.00 . A A . 30 GLN HB3 1 1
5 9329 1 1 30 GLN HE21 H 11.257 29.214 2.837 1.00 . A A . 30 GLN HE21 1 1
5 9330 1 1 30 GLN HE22 H 11.655 29.373 4.479 1.00 . A A . 30 GLN HE22 1 1
5 9331 1 1 30 GLN HG2 H 11.513 26.788 1.902 1.00 . A A . 30 GLN HG2 1 1
5 9332 1 1 30 GLN HG3 H 9.821 26.978 2.357 1.00 . A A . 30 GLN HG3 1 1
5 9333 1 1 30 GLN N N 9.543 23.665 4.599 1.00 . A A . 30 GLN N 1 1
5 9334 1 1 30 GLN NE2 N 11.389 28.813 3.720 1.00 . A A . 30 GLN NE2 1 1
5 9335 1 1 30 GLN O O 8.276 24.046 1.965 1.00 . A A . 30 GLN O 1 1
5 9336 1 1 30 GLN OE1 O 11.379 27.023 4.997 1.00 . A A . 30 GLN OE1 1 1
5 9337 1 1 31 ILE C C 6.015 27.157 1.543 1.00 . A A . 31 ILE C 1 1
5 9338 1 1 31 ILE CA C 6.145 25.780 2.189 1.00 . A A . 31 ILE CA 1 1
5 9339 1 1 31 ILE CB C 4.876 25.460 2.980 1.00 . A A . 31 ILE CB 1 1
5 9340 1 1 31 ILE CD1 C 3.851 23.854 4.597 1.00 . A A . 31 ILE CD1 1 1
5 9341 1 1 31 ILE CG1 C 5.012 24.080 3.628 1.00 . A A . 31 ILE CG1 1 1
5 9342 1 1 31 ILE CG2 C 3.674 25.457 2.033 1.00 . A A . 31 ILE CG2 1 1
5 9343 1 1 31 ILE H H 7.359 26.374 3.821 1.00 . A A . 31 ILE H 1 1
5 9344 1 1 31 ILE HA H 6.270 25.039 1.413 1.00 . A A . 31 ILE HA 1 1
5 9345 1 1 31 ILE HB H 4.729 26.208 3.746 1.00 . A A . 31 ILE HB 1 1
5 9346 1 1 31 ILE HD11 H 2.915 23.936 4.064 1.00 . A A . 31 ILE HD11 1 1
5 9347 1 1 31 ILE HD12 H 3.885 24.597 5.381 1.00 . A A . 31 ILE HD12 1 1
5 9348 1 1 31 ILE HD13 H 3.931 22.868 5.033 1.00 . A A . 31 ILE HD13 1 1
5 9349 1 1 31 ILE HG12 H 4.996 23.319 2.861 1.00 . A A . 31 ILE HG12 1 1
5 9350 1 1 31 ILE HG13 H 5.945 24.027 4.169 1.00 . A A . 31 ILE HG13 1 1
5 9351 1 1 31 ILE HG21 H 2.792 25.145 2.573 1.00 . A A . 31 ILE HG21 1 1
5 9352 1 1 31 ILE HG22 H 3.859 24.772 1.218 1.00 . A A . 31 ILE HG22 1 1
5 9353 1 1 31 ILE HG23 H 3.522 26.451 1.641 1.00 . A A . 31 ILE HG23 1 1
5 9354 1 1 31 ILE N N 7.303 25.743 3.073 1.00 . A A . 31 ILE N 1 1
5 9355 1 1 31 ILE O O 5.899 28.167 2.236 1.00 . A A . 31 ILE O 1 1
5 9356 1 1 32 LYS C C 4.489 28.975 -0.431 1.00 . A A . 32 LYS C 1 1
5 9357 1 1 32 LYS CA C 5.919 28.451 -0.507 1.00 . A A . 32 LYS CA 1 1
5 9358 1 1 32 LYS CB C 6.319 28.251 -1.971 1.00 . A A . 32 LYS CB 1 1
5 9359 1 1 32 LYS CD C 8.504 29.453 -1.838 1.00 . A A . 32 LYS CD 1 1
5 9360 1 1 32 LYS CE C 9.500 28.859 -2.835 1.00 . A A . 32 LYS CE 1 1
5 9361 1 1 32 LYS CG C 7.106 29.469 -2.459 1.00 . A A . 32 LYS CG 1 1
5 9362 1 1 32 LYS H H 6.131 26.352 -0.286 1.00 . A A . 32 LYS H 1 1
5 9363 1 1 32 LYS HA H 6.584 29.175 -0.060 1.00 . A A . 32 LYS HA 1 1
5 9364 1 1 32 LYS HB2 H 6.935 27.367 -2.057 1.00 . A A . 32 LYS HB2 1 1
5 9365 1 1 32 LYS HB3 H 5.433 28.132 -2.576 1.00 . A A . 32 LYS HB3 1 1
5 9366 1 1 32 LYS HD2 H 8.799 30.464 -1.591 1.00 . A A . 32 LYS HD2 1 1
5 9367 1 1 32 LYS HD3 H 8.493 28.852 -0.941 1.00 . A A . 32 LYS HD3 1 1
5 9368 1 1 32 LYS HE2 H 10.352 28.464 -2.300 1.00 . A A . 32 LYS HE2 1 1
5 9369 1 1 32 LYS HE3 H 9.023 28.064 -3.388 1.00 . A A . 32 LYS HE3 1 1
5 9370 1 1 32 LYS HG2 H 7.189 29.436 -3.536 1.00 . A A . 32 LYS HG2 1 1
5 9371 1 1 32 LYS HG3 H 6.593 30.372 -2.165 1.00 . A A . 32 LYS HG3 1 1
5 9372 1 1 32 LYS HZ1 H 9.176 30.166 -4.422 1.00 . A A . 32 LYS HZ1 1 1
5 9373 1 1 32 LYS HZ2 H 10.764 29.568 -4.330 1.00 . A A . 32 LYS HZ2 1 1
5 9374 1 1 32 LYS HZ3 H 10.238 30.762 -3.242 1.00 . A A . 32 LYS HZ3 1 1
5 9375 1 1 32 LYS N N 6.035 27.189 0.215 1.00 . A A . 32 LYS N 1 1
5 9376 1 1 32 LYS NZ N 9.954 29.919 -3.778 1.00 . A A . 32 LYS NZ 1 1
5 9377 1 1 32 LYS O O 3.629 28.587 -1.222 1.00 . A A . 32 LYS O 1 1
5 9378 1 1 33 ARG C C 2.721 31.637 -0.206 1.00 . A A . 33 ARG C 1 1
5 9379 1 1 33 ARG CA C 2.911 30.429 0.706 1.00 . A A . 33 ARG CA 1 1
5 9380 1 1 33 ARG CB C 2.713 30.848 2.163 1.00 . A A . 33 ARG CB 1 1
5 9381 1 1 33 ARG CD C 1.344 30.411 4.207 1.00 . A A . 33 ARG CD 1 1
5 9382 1 1 33 ARG CG C 1.401 30.259 2.686 1.00 . A A . 33 ARG CG 1 1
5 9383 1 1 33 ARG CZ C 0.572 32.710 4.470 1.00 . A A . 33 ARG CZ 1 1
5 9384 1 1 33 ARG H H 4.965 30.130 1.133 1.00 . A A . 33 ARG H 1 1
5 9385 1 1 33 ARG HA H 2.174 29.681 0.456 1.00 . A A . 33 ARG HA 1 1
5 9386 1 1 33 ARG HB2 H 3.537 30.481 2.759 1.00 . A A . 33 ARG HB2 1 1
5 9387 1 1 33 ARG HB3 H 2.673 31.925 2.227 1.00 . A A . 33 ARG HB3 1 1
5 9388 1 1 33 ARG HD2 H 0.382 30.079 4.565 1.00 . A A . 33 ARG HD2 1 1
5 9389 1 1 33 ARG HD3 H 2.120 29.805 4.653 1.00 . A A . 33 ARG HD3 1 1
5 9390 1 1 33 ARG HE H 2.419 32.088 4.919 1.00 . A A . 33 ARG HE 1 1
5 9391 1 1 33 ARG HG2 H 0.569 30.785 2.242 1.00 . A A . 33 ARG HG2 1 1
5 9392 1 1 33 ARG HG3 H 1.348 29.213 2.429 1.00 . A A . 33 ARG HG3 1 1
5 9393 1 1 33 ARG HH11 H -0.790 31.429 3.739 1.00 . A A . 33 ARG HH11 1 1
5 9394 1 1 33 ARG HH12 H -1.326 33.063 3.935 1.00 . A A . 33 ARG HH12 1 1
5 9395 1 1 33 ARG HH21 H 1.696 34.208 5.170 1.00 . A A . 33 ARG HH21 1 1
5 9396 1 1 33 ARG HH22 H 0.071 34.629 4.741 1.00 . A A . 33 ARG HH22 1 1
5 9397 1 1 33 ARG N N 4.242 29.859 0.531 1.00 . A A . 33 ARG N 1 1
5 9398 1 1 33 ARG NE N 1.545 31.807 4.579 1.00 . A A . 33 ARG NE 1 1
5 9399 1 1 33 ARG NH1 N -0.605 32.372 4.013 1.00 . A A . 33 ARG NH1 1 1
5 9400 1 1 33 ARG NH2 N 0.797 33.945 4.821 1.00 . A A . 33 ARG NH2 1 1
5 9401 1 1 33 ARG O O 3.668 31.995 -0.887 1.00 . A A . 33 ARG O 1 1
5 9402 2 1 1 MET C C 42.797 16.819 32.532 1.00 . B B . 1 MET C 1 1
5 9403 2 1 1 MET CA C 44.303 16.664 32.361 1.00 . B B . 1 MET CA 1 1
5 9404 2 1 1 MET CB C 44.983 16.654 33.731 1.00 . B B . 1 MET CB 1 1
5 9405 2 1 1 MET CE C 47.771 16.682 35.409 1.00 . B B . 1 MET CE 1 1
5 9406 2 1 1 MET CG C 45.941 15.464 33.817 1.00 . B B . 1 MET CG 1 1
5 9407 2 1 1 MET H1 H 45.663 17.487 31.015 1.00 . B B . 1 MET H1 1 1
5 9408 2 1 1 MET H2 H 45.102 18.579 32.188 1.00 . B B . 1 MET H2 1 1
5 9409 2 1 1 MET H3 H 44.097 18.128 30.895 1.00 . B B . 1 MET H3 1 1
5 9410 2 1 1 MET HA H 44.512 15.735 31.850 1.00 . B B . 1 MET HA 1 1
5 9411 2 1 1 MET HB2 H 45.536 17.573 33.864 1.00 . B B . 1 MET HB2 1 1
5 9412 2 1 1 MET HB3 H 44.234 16.567 34.504 1.00 . B B . 1 MET HB3 1 1
5 9413 2 1 1 MET HE1 H 48.298 16.633 34.466 1.00 . B B . 1 MET HE1 1 1
5 9414 2 1 1 MET HE2 H 48.480 16.598 36.218 1.00 . B B . 1 MET HE2 1 1
5 9415 2 1 1 MET HE3 H 47.249 17.626 35.487 1.00 . B B . 1 MET HE3 1 1
5 9416 2 1 1 MET HG2 H 45.414 14.559 33.555 1.00 . B B . 1 MET HG2 1 1
5 9417 2 1 1 MET HG3 H 46.762 15.613 33.132 1.00 . B B . 1 MET HG3 1 1
5 9418 2 1 1 MET N N 44.832 17.801 31.554 1.00 . B B . 1 MET N 1 1
5 9419 2 1 1 MET O O 42.077 15.833 32.693 1.00 . B B . 1 MET O 1 1
5 9420 2 1 1 MET SD S 46.579 15.325 35.505 1.00 . B B . 1 MET SD 1 1
5 9421 2 1 2 PHE C C 40.120 17.718 31.495 1.00 . B B . 2 PHE C 1 1
5 9422 2 1 2 PHE CA C 40.905 18.329 32.648 1.00 . B B . 2 PHE CA 1 1
5 9423 2 1 2 PHE CB C 40.657 19.838 32.685 1.00 . B B . 2 PHE CB 1 1
5 9424 2 1 2 PHE CD1 C 42.577 20.991 33.834 1.00 . B B . 2 PHE CD1 1 1
5 9425 2 1 2 PHE CD2 C 40.625 20.396 35.140 1.00 . B B . 2 PHE CD2 1 1
5 9426 2 1 2 PHE CE1 C 43.178 21.532 34.976 1.00 . B B . 2 PHE CE1 1 1
5 9427 2 1 2 PHE CE2 C 41.224 20.937 36.284 1.00 . B B . 2 PHE CE2 1 1
5 9428 2 1 2 PHE CG C 41.301 20.423 33.917 1.00 . B B . 2 PHE CG 1 1
5 9429 2 1 2 PHE CZ C 42.500 21.506 36.201 1.00 . B B . 2 PHE CZ 1 1
5 9430 2 1 2 PHE H H 42.948 18.808 32.366 1.00 . B B . 2 PHE H 1 1
5 9431 2 1 2 PHE HA H 40.560 17.897 33.576 1.00 . B B . 2 PHE HA 1 1
5 9432 2 1 2 PHE HB2 H 41.083 20.293 31.803 1.00 . B B . 2 PHE HB2 1 1
5 9433 2 1 2 PHE HB3 H 39.594 20.028 32.711 1.00 . B B . 2 PHE HB3 1 1
5 9434 2 1 2 PHE HD1 H 43.098 21.012 32.888 1.00 . B B . 2 PHE HD1 1 1
5 9435 2 1 2 PHE HD2 H 39.639 19.958 35.203 1.00 . B B . 2 PHE HD2 1 1
5 9436 2 1 2 PHE HE1 H 44.162 21.971 34.912 1.00 . B B . 2 PHE HE1 1 1
5 9437 2 1 2 PHE HE2 H 40.702 20.917 37.229 1.00 . B B . 2 PHE HE2 1 1
5 9438 2 1 2 PHE HZ H 42.963 21.924 37.082 1.00 . B B . 2 PHE HZ 1 1
5 9439 2 1 2 PHE N N 42.327 18.061 32.497 1.00 . B B . 2 PHE N 1 1
5 9440 2 1 2 PHE O O 39.024 17.193 31.687 1.00 . B B . 2 PHE O 1 1
5 9441 2 1 3 GLU C C 40.370 15.777 28.925 1.00 . B B . 3 GLU C 1 1
5 9442 2 1 3 GLU CA C 40.015 17.253 29.119 1.00 . B B . 3 GLU CA 1 1
5 9443 2 1 3 GLU CB C 40.414 18.044 27.871 1.00 . B B . 3 GLU CB 1 1
5 9444 2 1 3 GLU CD C 40.842 20.290 28.904 1.00 . B B . 3 GLU CD 1 1
5 9445 2 1 3 GLU CG C 39.917 19.487 27.994 1.00 . B B . 3 GLU CG 1 1
5 9446 2 1 3 GLU H H 41.556 18.231 30.197 1.00 . B B . 3 GLU H 1 1
5 9447 2 1 3 GLU HA H 38.952 17.348 29.264 1.00 . B B . 3 GLU HA 1 1
5 9448 2 1 3 GLU HB2 H 41.490 18.039 27.772 1.00 . B B . 3 GLU HB2 1 1
5 9449 2 1 3 GLU HB3 H 39.972 17.587 26.997 1.00 . B B . 3 GLU HB3 1 1
5 9450 2 1 3 GLU HG2 H 39.897 19.941 27.015 1.00 . B B . 3 GLU HG2 1 1
5 9451 2 1 3 GLU HG3 H 38.919 19.488 28.409 1.00 . B B . 3 GLU HG3 1 1
5 9452 2 1 3 GLU N N 40.682 17.796 30.294 1.00 . B B . 3 GLU N 1 1
5 9453 2 1 3 GLU O O 41.440 15.332 29.344 1.00 . B B . 3 GLU O 1 1
5 9454 2 1 3 GLU OE1 O 41.965 19.859 29.103 1.00 . B B . 3 GLU OE1 1 1
5 9455 2 1 3 GLU OE2 O 40.410 21.322 29.393 1.00 . B B . 3 GLU OE2 1 1
5 9456 2 1 4 PRO C C 40.820 13.318 27.004 1.00 . B B . 4 PRO C 1 1
5 9457 2 1 4 PRO CA C 39.742 13.560 28.059 1.00 . B B . 4 PRO CA 1 1
5 9458 2 1 4 PRO CB C 38.386 13.042 27.573 1.00 . B B . 4 PRO CB 1 1
5 9459 2 1 4 PRO CD C 38.197 15.448 27.770 1.00 . B B . 4 PRO CD 1 1
5 9460 2 1 4 PRO CG C 37.686 14.231 27.002 1.00 . B B . 4 PRO CG 1 1
5 9461 2 1 4 PRO HA H 40.004 13.065 28.980 1.00 . B B . 4 PRO HA 1 1
5 9462 2 1 4 PRO HB2 H 38.527 12.288 26.811 1.00 . B B . 4 PRO HB2 1 1
5 9463 2 1 4 PRO HB3 H 37.819 12.641 28.398 1.00 . B B . 4 PRO HB3 1 1
5 9464 2 1 4 PRO HD2 H 38.319 16.293 27.104 1.00 . B B . 4 PRO HD2 1 1
5 9465 2 1 4 PRO HD3 H 37.528 15.695 28.579 1.00 . B B . 4 PRO HD3 1 1
5 9466 2 1 4 PRO HG2 H 37.919 14.326 25.950 1.00 . B B . 4 PRO HG2 1 1
5 9467 2 1 4 PRO HG3 H 36.620 14.136 27.140 1.00 . B B . 4 PRO HG3 1 1
5 9468 2 1 4 PRO N N 39.501 15.013 28.304 1.00 . B B . 4 PRO N 1 1
5 9469 2 1 4 PRO O O 41.704 12.481 27.187 1.00 . B B . 4 PRO O 1 1
5 9470 2 1 5 PHE C C 42.063 15.275 24.241 1.00 . B B . 5 PHE C 1 1
5 9471 2 1 5 PHE CA C 41.712 13.914 24.825 1.00 . B B . 5 PHE CA 1 1
5 9472 2 1 5 PHE CB C 41.144 13.016 23.723 1.00 . B B . 5 PHE CB 1 1
5 9473 2 1 5 PHE CD1 C 40.743 10.876 24.991 1.00 . B B . 5 PHE CD1 1 1
5 9474 2 1 5 PHE CD2 C 42.515 10.939 23.338 1.00 . B B . 5 PHE CD2 1 1
5 9475 2 1 5 PHE CE1 C 41.052 9.539 25.272 1.00 . B B . 5 PHE CE1 1 1
5 9476 2 1 5 PHE CE2 C 42.824 9.603 23.618 1.00 . B B . 5 PHE CE2 1 1
5 9477 2 1 5 PHE CG C 41.475 11.575 24.024 1.00 . B B . 5 PHE CG 1 1
5 9478 2 1 5 PHE CZ C 42.093 8.903 24.585 1.00 . B B . 5 PHE CZ 1 1
5 9479 2 1 5 PHE H H 40.013 14.707 25.810 1.00 . B B . 5 PHE H 1 1
5 9480 2 1 5 PHE HA H 42.608 13.457 25.218 1.00 . B B . 5 PHE HA 1 1
5 9481 2 1 5 PHE HB2 H 40.071 13.138 23.679 1.00 . B B . 5 PHE HB2 1 1
5 9482 2 1 5 PHE HB3 H 41.576 13.294 22.773 1.00 . B B . 5 PHE HB3 1 1
5 9483 2 1 5 PHE HD1 H 39.940 11.368 25.521 1.00 . B B . 5 PHE HD1 1 1
5 9484 2 1 5 PHE HD2 H 43.079 11.478 22.591 1.00 . B B . 5 PHE HD2 1 1
5 9485 2 1 5 PHE HE1 H 40.488 8.999 26.018 1.00 . B B . 5 PHE HE1 1 1
5 9486 2 1 5 PHE HE2 H 43.626 9.111 23.088 1.00 . B B . 5 PHE HE2 1 1
5 9487 2 1 5 PHE HZ H 42.331 7.872 24.801 1.00 . B B . 5 PHE HZ 1 1
5 9488 2 1 5 PHE N N 40.739 14.057 25.902 1.00 . B B . 5 PHE N 1 1
5 9489 2 1 5 PHE O O 43.178 15.769 24.412 1.00 . B B . 5 PHE O 1 1
5 9490 2 1 6 GLN C C 39.978 17.852 22.641 1.00 . B B . 6 GLN C 1 1
5 9491 2 1 6 GLN CA C 41.312 17.183 22.946 1.00 . B B . 6 GLN CA 1 1
5 9492 2 1 6 GLN CB C 42.129 17.042 21.659 1.00 . B B . 6 GLN CB 1 1
5 9493 2 1 6 GLN CD C 42.290 15.827 19.473 1.00 . B B . 6 GLN CD 1 1
5 9494 2 1 6 GLN CG C 41.561 15.903 20.810 1.00 . B B . 6 GLN CG 1 1
5 9495 2 1 6 GLN H H 40.234 15.432 23.454 1.00 . B B . 6 GLN H 1 1
5 9496 2 1 6 GLN HA H 41.861 17.805 23.638 1.00 . B B . 6 GLN HA 1 1
5 9497 2 1 6 GLN HB2 H 42.081 17.966 21.101 1.00 . B B . 6 GLN HB2 1 1
5 9498 2 1 6 GLN HB3 H 43.158 16.826 21.907 1.00 . B B . 6 GLN HB3 1 1
5 9499 2 1 6 GLN HE21 H 42.985 13.993 19.790 1.00 . B B . 6 GLN HE21 1 1
5 9500 2 1 6 GLN HE22 H 43.425 14.689 18.306 1.00 . B B . 6 GLN HE22 1 1
5 9501 2 1 6 GLN HG2 H 41.685 14.969 21.339 1.00 . B B . 6 GLN HG2 1 1
5 9502 2 1 6 GLN HG3 H 40.513 16.076 20.635 1.00 . B B . 6 GLN HG3 1 1
5 9503 2 1 6 GLN N N 41.102 15.877 23.553 1.00 . B B . 6 GLN N 1 1
5 9504 2 1 6 GLN NE2 N 42.955 14.747 19.165 1.00 . B B . 6 GLN NE2 1 1
5 9505 2 1 6 GLN O O 38.929 17.203 22.642 1.00 . B B . 6 GLN O 1 1
5 9506 2 1 6 GLN OE1 O 42.252 16.774 18.689 1.00 . B B . 6 GLN OE1 1 1
5 9507 2 1 7 ILE C C 38.028 19.243 20.962 1.00 . B B . 7 ILE C 1 1
5 9508 2 1 7 ILE CA C 38.817 19.910 22.083 1.00 . B B . 7 ILE CA 1 1
5 9509 2 1 7 ILE CB C 39.179 21.344 21.665 1.00 . B B . 7 ILE CB 1 1
5 9510 2 1 7 ILE CD1 C 39.585 21.761 19.223 1.00 . B B . 7 ILE CD1 1 1
5 9511 2 1 7 ILE CG1 C 40.229 21.325 20.543 1.00 . B B . 7 ILE CG1 1 1
5 9512 2 1 7 ILE CG2 C 39.748 22.099 22.866 1.00 . B B . 7 ILE CG2 1 1
5 9513 2 1 7 ILE H H 40.890 19.615 22.405 1.00 . B B . 7 ILE H 1 1
5 9514 2 1 7 ILE HA H 38.199 19.954 22.967 1.00 . B B . 7 ILE HA 1 1
5 9515 2 1 7 ILE HB H 38.290 21.848 21.315 1.00 . B B . 7 ILE HB 1 1
5 9516 2 1 7 ILE HD11 H 38.638 21.257 19.100 1.00 . B B . 7 ILE HD11 1 1
5 9517 2 1 7 ILE HD12 H 40.239 21.504 18.402 1.00 . B B . 7 ILE HD12 1 1
5 9518 2 1 7 ILE HD13 H 39.426 22.829 19.236 1.00 . B B . 7 ILE HD13 1 1
5 9519 2 1 7 ILE HG12 H 41.030 22.007 20.794 1.00 . B B . 7 ILE HG12 1 1
5 9520 2 1 7 ILE HG13 H 40.631 20.332 20.429 1.00 . B B . 7 ILE HG13 1 1
5 9521 2 1 7 ILE HG21 H 39.975 23.115 22.575 1.00 . B B . 7 ILE HG21 1 1
5 9522 2 1 7 ILE HG22 H 40.649 21.611 23.204 1.00 . B B . 7 ILE HG22 1 1
5 9523 2 1 7 ILE HG23 H 39.020 22.107 23.663 1.00 . B B . 7 ILE HG23 1 1
5 9524 2 1 7 ILE N N 40.025 19.153 22.387 1.00 . B B . 7 ILE N 1 1
5 9525 2 1 7 ILE O O 36.794 19.261 20.958 1.00 . B B . 7 ILE O 1 1
5 9526 2 1 8 LEU C C 37.325 16.773 19.351 1.00 . B B . 8 LEU C 1 1
5 9527 2 1 8 LEU CA C 38.111 17.993 18.880 1.00 . B B . 8 LEU CA 1 1
5 9528 2 1 8 LEU CB C 39.175 17.558 17.867 1.00 . B B . 8 LEU CB 1 1
5 9529 2 1 8 LEU CD1 C 39.476 17.928 15.413 1.00 . B B . 8 LEU CD1 1 1
5 9530 2 1 8 LEU CD2 C 38.281 15.892 16.231 1.00 . B B . 8 LEU CD2 1 1
5 9531 2 1 8 LEU CG C 38.535 17.380 16.489 1.00 . B B . 8 LEU CG 1 1
5 9532 2 1 8 LEU H H 39.724 18.681 20.062 1.00 . B B . 8 LEU H 1 1
5 9533 2 1 8 LEU HA H 37.433 18.683 18.400 1.00 . B B . 8 LEU HA 1 1
5 9534 2 1 8 LEU HB2 H 39.948 18.312 17.812 1.00 . B B . 8 LEU HB2 1 1
5 9535 2 1 8 LEU HB3 H 39.610 16.622 18.183 1.00 . B B . 8 LEU HB3 1 1
5 9536 2 1 8 LEU HD11 H 40.383 17.342 15.395 1.00 . B B . 8 LEU HD11 1 1
5 9537 2 1 8 LEU HD12 H 39.716 18.957 15.635 1.00 . B B . 8 LEU HD12 1 1
5 9538 2 1 8 LEU HD13 H 38.993 17.872 14.449 1.00 . B B . 8 LEU HD13 1 1
5 9539 2 1 8 LEU HD21 H 37.639 15.781 15.371 1.00 . B B . 8 LEU HD21 1 1
5 9540 2 1 8 LEU HD22 H 37.805 15.453 17.095 1.00 . B B . 8 LEU HD22 1 1
5 9541 2 1 8 LEU HD23 H 39.221 15.393 16.046 1.00 . B B . 8 LEU HD23 1 1
5 9542 2 1 8 LEU HG H 37.598 17.918 16.455 1.00 . B B . 8 LEU HG 1 1
5 9543 2 1 8 LEU N N 38.747 18.661 20.008 1.00 . B B . 8 LEU N 1 1
5 9544 2 1 8 LEU O O 36.275 16.446 18.799 1.00 . B B . 8 LEU O 1 1
5 9545 2 1 9 SER C C 35.908 15.337 21.685 1.00 . B B . 9 SER C 1 1
5 9546 2 1 9 SER CA C 37.183 14.945 20.946 1.00 . B B . 9 SER CA 1 1
5 9547 2 1 9 SER CB C 38.127 14.218 21.904 1.00 . B B . 9 SER CB 1 1
5 9548 2 1 9 SER H H 38.660 16.456 20.796 1.00 . B B . 9 SER H 1 1
5 9549 2 1 9 SER HA H 36.925 14.274 20.140 1.00 . B B . 9 SER HA 1 1
5 9550 2 1 9 SER HB2 H 38.544 14.923 22.605 1.00 . B B . 9 SER HB2 1 1
5 9551 2 1 9 SER HB3 H 37.577 13.460 22.445 1.00 . B B . 9 SER HB3 1 1
5 9552 2 1 9 SER HG H 40.008 14.003 21.459 1.00 . B B . 9 SER HG 1 1
5 9553 2 1 9 SER N N 37.840 16.120 20.387 1.00 . B B . 9 SER N 1 1
5 9554 2 1 9 SER O O 34.889 14.653 21.588 1.00 . B B . 9 SER O 1 1
5 9555 2 1 9 SER OG O 39.182 13.620 21.162 1.00 . B B . 9 SER OG 1 1
5 9556 2 1 10 ILE C C 33.660 17.253 22.215 1.00 . B B . 10 ILE C 1 1
5 9557 2 1 10 ILE CA C 34.811 16.922 23.161 1.00 . B B . 10 ILE CA 1 1
5 9558 2 1 10 ILE CB C 35.185 18.170 23.966 1.00 . B B . 10 ILE CB 1 1
5 9559 2 1 10 ILE CD1 C 36.791 19.034 25.677 1.00 . B B . 10 ILE CD1 1 1
5 9560 2 1 10 ILE CG1 C 36.129 17.779 25.107 1.00 . B B . 10 ILE CG1 1 1
5 9561 2 1 10 ILE CG2 C 33.920 18.806 24.546 1.00 . B B . 10 ILE CG2 1 1
5 9562 2 1 10 ILE H H 36.807 16.959 22.445 1.00 . B B . 10 ILE H 1 1
5 9563 2 1 10 ILE HA H 34.492 16.149 23.845 1.00 . B B . 10 ILE HA 1 1
5 9564 2 1 10 ILE HB H 35.679 18.879 23.317 1.00 . B B . 10 ILE HB 1 1
5 9565 2 1 10 ILE HD11 H 37.460 19.455 24.940 1.00 . B B . 10 ILE HD11 1 1
5 9566 2 1 10 ILE HD12 H 37.349 18.776 26.565 1.00 . B B . 10 ILE HD12 1 1
5 9567 2 1 10 ILE HD13 H 36.031 19.760 25.929 1.00 . B B . 10 ILE HD13 1 1
5 9568 2 1 10 ILE HG12 H 35.565 17.284 25.885 1.00 . B B . 10 ILE HG12 1 1
5 9569 2 1 10 ILE HG13 H 36.890 17.111 24.733 1.00 . B B . 10 ILE HG13 1 1
5 9570 2 1 10 ILE HG21 H 33.342 19.248 23.747 1.00 . B B . 10 ILE HG21 1 1
5 9571 2 1 10 ILE HG22 H 34.197 19.571 25.256 1.00 . B B . 10 ILE HG22 1 1
5 9572 2 1 10 ILE HG23 H 33.331 18.049 25.041 1.00 . B B . 10 ILE HG23 1 1
5 9573 2 1 10 ILE N N 35.971 16.446 22.415 1.00 . B B . 10 ILE N 1 1
5 9574 2 1 10 ILE O O 32.520 16.828 22.432 1.00 . B B . 10 ILE O 1 1
5 9575 2 1 11 CYS C C 32.357 17.150 19.527 1.00 . B B . 11 CYS C 1 1
5 9576 2 1 11 CYS CA C 32.934 18.388 20.201 1.00 . B B . 11 CYS CA 1 1
5 9577 2 1 11 CYS CB C 33.525 19.321 19.145 1.00 . B B . 11 CYS CB 1 1
5 9578 2 1 11 CYS H H 34.886 18.322 21.039 1.00 . B B . 11 CYS H 1 1
5 9579 2 1 11 CYS HA H 32.141 18.906 20.719 1.00 . B B . 11 CYS HA 1 1
5 9580 2 1 11 CYS HB2 H 34.435 18.891 18.754 1.00 . B B . 11 CYS HB2 1 1
5 9581 2 1 11 CYS HB3 H 32.814 19.453 18.344 1.00 . B B . 11 CYS HB3 1 1
5 9582 2 1 11 CYS HG H 33.422 20.973 20.737 1.00 . B B . 11 CYS HG 1 1
5 9583 2 1 11 CYS N N 33.963 18.013 21.165 1.00 . B B . 11 CYS N 1 1
5 9584 2 1 11 CYS O O 31.140 16.985 19.446 1.00 . B B . 11 CYS O 1 1
5 9585 2 1 11 CYS SG S 33.890 20.926 19.899 1.00 . B B . 11 CYS SG 1 1
5 9586 2 1 12 SER C C 31.869 14.280 19.205 1.00 . B B . 12 SER C 1 1
5 9587 2 1 12 SER CA C 32.797 15.094 18.317 1.00 . B B . 12 SER CA 1 1
5 9588 2 1 12 SER CB C 34.009 14.245 17.931 1.00 . B B . 12 SER CB 1 1
5 9589 2 1 12 SER H H 34.190 16.513 19.048 1.00 . B B . 12 SER H 1 1
5 9590 2 1 12 SER HA H 32.268 15.378 17.419 1.00 . B B . 12 SER HA 1 1
5 9591 2 1 12 SER HB2 H 34.673 14.823 17.310 1.00 . B B . 12 SER HB2 1 1
5 9592 2 1 12 SER HB3 H 34.533 13.938 18.827 1.00 . B B . 12 SER HB3 1 1
5 9593 2 1 12 SER HG H 34.278 12.456 17.215 1.00 . B B . 12 SER HG 1 1
5 9594 2 1 12 SER N N 33.236 16.298 19.011 1.00 . B B . 12 SER N 1 1
5 9595 2 1 12 SER O O 30.843 13.778 18.751 1.00 . B B . 12 SER O 1 1
5 9596 2 1 12 SER OG O 33.568 13.102 17.210 1.00 . B B . 12 SER OG 1 1
5 9597 2 1 13 PHE C C 30.009 13.979 21.507 1.00 . B B . 13 PHE C 1 1
5 9598 2 1 13 PHE CA C 31.419 13.405 21.418 1.00 . B B . 13 PHE CA 1 1
5 9599 2 1 13 PHE CB C 32.066 13.444 22.802 1.00 . B B . 13 PHE CB 1 1
5 9600 2 1 13 PHE CD1 C 30.965 11.502 23.978 1.00 . B B . 13 PHE CD1 1 1
5 9601 2 1 13 PHE CD2 C 30.338 13.760 24.606 1.00 . B B . 13 PHE CD2 1 1
5 9602 2 1 13 PHE CE1 C 30.066 10.991 24.923 1.00 . B B . 13 PHE CE1 1 1
5 9603 2 1 13 PHE CE2 C 29.440 13.249 25.550 1.00 . B B . 13 PHE CE2 1 1
5 9604 2 1 13 PHE CG C 31.101 12.887 23.820 1.00 . B B . 13 PHE CG 1 1
5 9605 2 1 13 PHE CZ C 29.305 11.864 25.709 1.00 . B B . 13 PHE CZ 1 1
5 9606 2 1 13 PHE H H 33.056 14.582 20.783 1.00 . B B . 13 PHE H 1 1
5 9607 2 1 13 PHE HA H 31.362 12.379 21.087 1.00 . B B . 13 PHE HA 1 1
5 9608 2 1 13 PHE HB2 H 32.967 12.849 22.795 1.00 . B B . 13 PHE HB2 1 1
5 9609 2 1 13 PHE HB3 H 32.309 14.464 23.058 1.00 . B B . 13 PHE HB3 1 1
5 9610 2 1 13 PHE HD1 H 31.552 10.829 23.372 1.00 . B B . 13 PHE HD1 1 1
5 9611 2 1 13 PHE HD2 H 30.442 14.827 24.482 1.00 . B B . 13 PHE HD2 1 1
5 9612 2 1 13 PHE HE1 H 29.961 9.924 25.046 1.00 . B B . 13 PHE HE1 1 1
5 9613 2 1 13 PHE HE2 H 28.852 13.922 26.156 1.00 . B B . 13 PHE HE2 1 1
5 9614 2 1 13 PHE HZ H 28.612 11.470 26.438 1.00 . B B . 13 PHE HZ 1 1
5 9615 2 1 13 PHE N N 32.231 14.157 20.474 1.00 . B B . 13 PHE N 1 1
5 9616 2 1 13 PHE O O 29.024 13.242 21.440 1.00 . B B . 13 PHE O 1 1
5 9617 2 1 14 ILE C C 27.811 15.785 20.491 1.00 . B B . 14 ILE C 1 1
5 9618 2 1 14 ILE CA C 28.617 15.951 21.776 1.00 . B B . 14 ILE CA 1 1
5 9619 2 1 14 ILE CB C 28.811 17.443 22.065 1.00 . B B . 14 ILE CB 1 1
5 9620 2 1 14 ILE CD1 C 28.460 17.387 24.561 1.00 . B B . 14 ILE CD1 1 1
5 9621 2 1 14 ILE CG1 C 29.473 17.627 23.438 1.00 . B B . 14 ILE CG1 1 1
5 9622 2 1 14 ILE CG2 C 27.450 18.150 22.050 1.00 . B B . 14 ILE CG2 1 1
5 9623 2 1 14 ILE H H 30.735 15.838 21.717 1.00 . B B . 14 ILE H 1 1
5 9624 2 1 14 ILE HA H 28.070 15.505 22.589 1.00 . B B . 14 ILE HA 1 1
5 9625 2 1 14 ILE HB H 29.441 17.876 21.301 1.00 . B B . 14 ILE HB 1 1
5 9626 2 1 14 ILE HD11 H 27.854 16.525 24.333 1.00 . B B . 14 ILE HD11 1 1
5 9627 2 1 14 ILE HD12 H 27.825 18.254 24.665 1.00 . B B . 14 ILE HD12 1 1
5 9628 2 1 14 ILE HD13 H 28.990 17.219 25.488 1.00 . B B . 14 ILE HD13 1 1
5 9629 2 1 14 ILE HG12 H 30.285 16.923 23.536 1.00 . B B . 14 ILE HG12 1 1
5 9630 2 1 14 ILE HG13 H 29.860 18.631 23.516 1.00 . B B . 14 ILE HG13 1 1
5 9631 2 1 14 ILE HG21 H 27.540 19.122 22.511 1.00 . B B . 14 ILE HG21 1 1
5 9632 2 1 14 ILE HG22 H 26.727 17.558 22.594 1.00 . B B . 14 ILE HG22 1 1
5 9633 2 1 14 ILE HG23 H 27.121 18.267 21.028 1.00 . B B . 14 ILE HG23 1 1
5 9634 2 1 14 ILE N N 29.917 15.295 21.668 1.00 . B B . 14 ILE N 1 1
5 9635 2 1 14 ILE O O 26.617 15.494 20.530 1.00 . B B . 14 ILE O 1 1
5 9636 2 1 15 LEU C C 27.317 14.424 17.838 1.00 . B B . 15 LEU C 1 1
5 9637 2 1 15 LEU CA C 27.812 15.851 18.061 1.00 . B B . 15 LEU CA 1 1
5 9638 2 1 15 LEU CB C 28.786 16.237 16.943 1.00 . B B . 15 LEU CB 1 1
5 9639 2 1 15 LEU CD1 C 30.253 18.064 16.076 1.00 . B B . 15 LEU CD1 1 1
5 9640 2 1 15 LEU CD2 C 27.857 18.539 16.608 1.00 . B B . 15 LEU CD2 1 1
5 9641 2 1 15 LEU CG C 29.095 17.734 17.021 1.00 . B B . 15 LEU CG 1 1
5 9642 2 1 15 LEU H H 29.422 16.204 19.391 1.00 . B B . 15 LEU H 1 1
5 9643 2 1 15 LEU HA H 26.967 16.523 18.033 1.00 . B B . 15 LEU HA 1 1
5 9644 2 1 15 LEU HB2 H 29.702 15.675 17.056 1.00 . B B . 15 LEU HB2 1 1
5 9645 2 1 15 LEU HB3 H 28.343 16.013 15.984 1.00 . B B . 15 LEU HB3 1 1
5 9646 2 1 15 LEU HD11 H 29.986 17.782 15.069 1.00 . B B . 15 LEU HD11 1 1
5 9647 2 1 15 LEU HD12 H 31.133 17.519 16.383 1.00 . B B . 15 LEU HD12 1 1
5 9648 2 1 15 LEU HD13 H 30.455 19.125 16.112 1.00 . B B . 15 LEU HD13 1 1
5 9649 2 1 15 LEU HD21 H 28.139 19.565 16.422 1.00 . B B . 15 LEU HD21 1 1
5 9650 2 1 15 LEU HD22 H 27.126 18.506 17.401 1.00 . B B . 15 LEU HD22 1 1
5 9651 2 1 15 LEU HD23 H 27.434 18.114 15.709 1.00 . B B . 15 LEU HD23 1 1
5 9652 2 1 15 LEU HG H 29.373 17.992 18.033 1.00 . B B . 15 LEU HG 1 1
5 9653 2 1 15 LEU N N 28.471 15.975 19.356 1.00 . B B . 15 LEU N 1 1
5 9654 2 1 15 LEU O O 26.282 14.206 17.210 1.00 . B B . 15 LEU O 1 1
5 9655 2 1 16 SER C C 26.477 11.727 19.117 1.00 . B B . 16 SER C 1 1
5 9656 2 1 16 SER CA C 27.681 12.060 18.241 1.00 . B B . 16 SER CA 1 1
5 9657 2 1 16 SER CB C 28.854 11.169 18.635 1.00 . B B . 16 SER CB 1 1
5 9658 2 1 16 SER H H 28.846 13.712 18.894 1.00 . B B . 16 SER H 1 1
5 9659 2 1 16 SER HA H 27.427 11.863 17.211 1.00 . B B . 16 SER HA 1 1
5 9660 2 1 16 SER HB2 H 29.201 11.441 19.618 1.00 . B B . 16 SER HB2 1 1
5 9661 2 1 16 SER HB3 H 28.534 10.135 18.641 1.00 . B B . 16 SER HB3 1 1
5 9662 2 1 16 SER HG H 29.638 10.955 16.867 1.00 . B B . 16 SER HG 1 1
5 9663 2 1 16 SER N N 28.056 13.461 18.374 1.00 . B B . 16 SER N 1 1
5 9664 2 1 16 SER O O 25.508 11.121 18.655 1.00 . B B . 16 SER O 1 1
5 9665 2 1 16 SER OG O 29.911 11.345 17.701 1.00 . B B . 16 SER OG 1 1
5 9666 2 1 17 ALA C C 24.178 12.548 20.843 1.00 . B B . 17 ALA C 1 1
5 9667 2 1 17 ALA CA C 25.455 11.865 21.312 1.00 . B B . 17 ALA CA 1 1
5 9668 2 1 17 ALA CB C 25.824 12.367 22.712 1.00 . B B . 17 ALA CB 1 1
5 9669 2 1 17 ALA H H 27.340 12.609 20.695 1.00 . B B . 17 ALA H 1 1
5 9670 2 1 17 ALA HA H 25.284 10.800 21.359 1.00 . B B . 17 ALA HA 1 1
5 9671 2 1 17 ALA HB1 H 26.392 11.608 23.227 1.00 . B B . 17 ALA HB1 1 1
5 9672 2 1 17 ALA HB2 H 24.924 12.581 23.268 1.00 . B B . 17 ALA HB2 1 1
5 9673 2 1 17 ALA HB3 H 26.419 13.266 22.628 1.00 . B B . 17 ALA HB3 1 1
5 9674 2 1 17 ALA N N 26.544 12.129 20.382 1.00 . B B . 17 ALA N 1 1
5 9675 2 1 17 ALA O O 23.092 11.979 20.920 1.00 . B B . 17 ALA O 1 1
5 9676 2 1 18 LEU C C 22.595 13.886 18.594 1.00 . B B . 18 LEU C 1 1
5 9677 2 1 18 LEU CA C 23.156 14.509 19.863 1.00 . B B . 18 LEU CA 1 1
5 9678 2 1 18 LEU CB C 23.547 15.960 19.595 1.00 . B B . 18 LEU CB 1 1
5 9679 2 1 18 LEU CD1 C 23.804 16.125 22.089 1.00 . B B . 18 LEU CD1 1 1
5 9680 2 1 18 LEU CD2 C 23.890 18.184 20.664 1.00 . B B . 18 LEU CD2 1 1
5 9681 2 1 18 LEU CG C 23.246 16.806 20.831 1.00 . B B . 18 LEU CG 1 1
5 9682 2 1 18 LEU H H 25.200 14.181 20.291 1.00 . B B . 18 LEU H 1 1
5 9683 2 1 18 LEU HA H 22.391 14.489 20.621 1.00 . B B . 18 LEU HA 1 1
5 9684 2 1 18 LEU HB2 H 24.605 16.011 19.371 1.00 . B B . 18 LEU HB2 1 1
5 9685 2 1 18 LEU HB3 H 22.983 16.336 18.756 1.00 . B B . 18 LEU HB3 1 1
5 9686 2 1 18 LEU HD11 H 23.145 15.322 22.384 1.00 . B B . 18 LEU HD11 1 1
5 9687 2 1 18 LEU HD12 H 23.871 16.845 22.892 1.00 . B B . 18 LEU HD12 1 1
5 9688 2 1 18 LEU HD13 H 24.785 15.727 21.882 1.00 . B B . 18 LEU HD13 1 1
5 9689 2 1 18 LEU HD21 H 24.917 18.067 20.349 1.00 . B B . 18 LEU HD21 1 1
5 9690 2 1 18 LEU HD22 H 23.861 18.711 21.605 1.00 . B B . 18 LEU HD22 1 1
5 9691 2 1 18 LEU HD23 H 23.346 18.746 19.920 1.00 . B B . 18 LEU HD23 1 1
5 9692 2 1 18 LEU HG H 22.176 16.920 20.933 1.00 . B B . 18 LEU HG 1 1
5 9693 2 1 18 LEU N N 24.313 13.768 20.346 1.00 . B B . 18 LEU N 1 1
5 9694 2 1 18 LEU O O 21.389 13.815 18.415 1.00 . B B . 18 LEU O 1 1
5 9695 2 1 19 HIS C C 22.204 11.607 16.680 1.00 . B B . 19 HIS C 1 1
5 9696 2 1 19 HIS CA C 23.045 12.857 16.445 1.00 . B B . 19 HIS CA 1 1
5 9697 2 1 19 HIS CB C 24.275 12.489 15.616 1.00 . B B . 19 HIS CB 1 1
5 9698 2 1 19 HIS CD2 C 23.398 12.627 13.156 1.00 . B B . 19 HIS CD2 1 1
5 9699 2 1 19 HIS CE1 C 23.386 10.508 12.700 1.00 . B B . 19 HIS CE1 1 1
5 9700 2 1 19 HIS CG C 23.837 11.977 14.279 1.00 . B B . 19 HIS CG 1 1
5 9701 2 1 19 HIS H H 24.433 13.558 17.871 1.00 . B B . 19 HIS H 1 1
5 9702 2 1 19 HIS HA H 22.459 13.576 15.895 1.00 . B B . 19 HIS HA 1 1
5 9703 2 1 19 HIS HB2 H 24.893 13.364 15.480 1.00 . B B . 19 HIS HB2 1 1
5 9704 2 1 19 HIS HB3 H 24.841 11.722 16.125 1.00 . B B . 19 HIS HB3 1 1
5 9705 2 1 19 HIS HD2 H 23.289 13.697 13.058 1.00 . B B . 19 HIS HD2 1 1
5 9706 2 1 19 HIS HE1 H 23.272 9.567 12.185 1.00 . B B . 19 HIS HE1 1 1
5 9707 2 1 19 HIS HE2 H 22.790 11.879 11.251 1.00 . B B . 19 HIS HE2 1 1
5 9708 2 1 19 HIS N N 23.475 13.454 17.702 1.00 . B B . 19 HIS N 1 1
5 9709 2 1 19 HIS ND1 N 23.820 10.626 13.967 1.00 . B B . 19 HIS ND1 1 1
5 9710 2 1 19 HIS NE2 N 23.115 11.698 12.157 1.00 . B B . 19 HIS NE2 1 1
5 9711 2 1 19 HIS O O 21.169 11.405 16.033 1.00 . B B . 19 HIS O 1 1
5 9712 2 1 20 PHE C C 20.666 9.860 18.765 1.00 . B B . 20 PHE C 1 1
5 9713 2 1 20 PHE CA C 21.923 9.566 17.953 1.00 . B B . 20 PHE CA 1 1
5 9714 2 1 20 PHE CB C 22.834 8.626 18.747 1.00 . B B . 20 PHE CB 1 1
5 9715 2 1 20 PHE CD1 C 24.151 7.346 17.015 1.00 . B B . 20 PHE CD1 1 1
5 9716 2 1 20 PHE CD2 C 22.299 6.243 18.127 1.00 . B B . 20 PHE CD2 1 1
5 9717 2 1 20 PHE CE1 C 24.396 6.182 16.273 1.00 . B B . 20 PHE CE1 1 1
5 9718 2 1 20 PHE CE2 C 22.544 5.081 17.385 1.00 . B B . 20 PHE CE2 1 1
5 9719 2 1 20 PHE CG C 23.102 7.375 17.943 1.00 . B B . 20 PHE CG 1 1
5 9720 2 1 20 PHE CZ C 23.593 5.050 16.457 1.00 . B B . 20 PHE CZ 1 1
5 9721 2 1 20 PHE H H 23.439 11.033 18.141 1.00 . B B . 20 PHE H 1 1
5 9722 2 1 20 PHE HA H 21.640 9.078 17.035 1.00 . B B . 20 PHE HA 1 1
5 9723 2 1 20 PHE HB2 H 23.768 9.124 18.959 1.00 . B B . 20 PHE HB2 1 1
5 9724 2 1 20 PHE HB3 H 22.351 8.359 19.676 1.00 . B B . 20 PHE HB3 1 1
5 9725 2 1 20 PHE HD1 H 24.771 8.219 16.873 1.00 . B B . 20 PHE HD1 1 1
5 9726 2 1 20 PHE HD2 H 21.490 6.266 18.843 1.00 . B B . 20 PHE HD2 1 1
5 9727 2 1 20 PHE HE1 H 25.205 6.160 15.558 1.00 . B B . 20 PHE HE1 1 1
5 9728 2 1 20 PHE HE2 H 21.925 4.209 17.528 1.00 . B B . 20 PHE HE2 1 1
5 9729 2 1 20 PHE HZ H 23.783 4.152 15.882 1.00 . B B . 20 PHE HZ 1 1
5 9730 2 1 20 PHE N N 22.642 10.787 17.626 1.00 . B B . 20 PHE N 1 1
5 9731 2 1 20 PHE O O 19.665 9.158 18.647 1.00 . B B . 20 PHE O 1 1
5 9732 2 1 21 MET C C 18.456 11.887 19.596 1.00 . B B . 21 MET C 1 1
5 9733 2 1 21 MET CA C 19.579 11.267 20.414 1.00 . B B . 21 MET CA 1 1
5 9734 2 1 21 MET CB C 20.027 12.258 21.487 1.00 . B B . 21 MET CB 1 1
5 9735 2 1 21 MET CE C 21.501 11.407 25.237 1.00 . B B . 21 MET CE 1 1
5 9736 2 1 21 MET CG C 20.672 11.483 22.636 1.00 . B B . 21 MET CG 1 1
5 9737 2 1 21 MET H H 21.537 11.439 19.635 1.00 . B B . 21 MET H 1 1
5 9738 2 1 21 MET HA H 19.205 10.381 20.903 1.00 . B B . 21 MET HA 1 1
5 9739 2 1 21 MET HB2 H 20.744 12.948 21.067 1.00 . B B . 21 MET HB2 1 1
5 9740 2 1 21 MET HB3 H 19.172 12.804 21.858 1.00 . B B . 21 MET HB3 1 1
5 9741 2 1 21 MET HE1 H 21.202 11.799 26.200 1.00 . B B . 21 MET HE1 1 1
5 9742 2 1 21 MET HE2 H 22.558 11.198 25.253 1.00 . B B . 21 MET HE2 1 1
5 9743 2 1 21 MET HE3 H 20.959 10.495 25.030 1.00 . B B . 21 MET HE3 1 1
5 9744 2 1 21 MET HG2 H 19.965 10.763 23.024 1.00 . B B . 21 MET HG2 1 1
5 9745 2 1 21 MET HG3 H 21.548 10.968 22.275 1.00 . B B . 21 MET HG3 1 1
5 9746 2 1 21 MET N N 20.722 10.900 19.587 1.00 . B B . 21 MET N 1 1
5 9747 2 1 21 MET O O 17.310 11.443 19.660 1.00 . B B . 21 MET O 1 1
5 9748 2 1 21 MET SD S 21.144 12.634 23.952 1.00 . B B . 21 MET SD 1 1
5 9749 2 1 22 ALA C C 17.203 12.666 17.008 1.00 . B B . 22 ALA C 1 1
5 9750 2 1 22 ALA CA C 17.817 13.612 18.021 1.00 . B B . 22 ALA CA 1 1
5 9751 2 1 22 ALA CB C 18.486 14.774 17.285 1.00 . B B . 22 ALA CB 1 1
5 9752 2 1 22 ALA H H 19.719 13.224 18.847 1.00 . B B . 22 ALA H 1 1
5 9753 2 1 22 ALA HA H 17.039 14.003 18.657 1.00 . B B . 22 ALA HA 1 1
5 9754 2 1 22 ALA HB1 H 17.745 15.321 16.721 1.00 . B B . 22 ALA HB1 1 1
5 9755 2 1 22 ALA HB2 H 19.236 14.386 16.610 1.00 . B B . 22 ALA HB2 1 1
5 9756 2 1 22 ALA HB3 H 18.954 15.434 18.000 1.00 . B B . 22 ALA HB3 1 1
5 9757 2 1 22 ALA N N 18.795 12.918 18.841 1.00 . B B . 22 ALA N 1 1
5 9758 2 1 22 ALA O O 15.987 12.666 16.804 1.00 . B B . 22 ALA O 1 1
5 9759 2 1 23 TRP C C 16.749 9.798 16.053 1.00 . B B . 23 TRP C 1 1
5 9760 2 1 23 TRP CA C 17.530 10.922 15.389 1.00 . B B . 23 TRP CA 1 1
5 9761 2 1 23 TRP CB C 18.659 10.350 14.531 1.00 . B B . 23 TRP CB 1 1
5 9762 2 1 23 TRP CD1 C 20.377 11.710 13.271 1.00 . B B . 23 TRP CD1 1 1
5 9763 2 1 23 TRP CD2 C 18.275 12.169 12.603 1.00 . B B . 23 TRP CD2 1 1
5 9764 2 1 23 TRP CE2 C 19.134 12.978 11.824 1.00 . B B . 23 TRP CE2 1 1
5 9765 2 1 23 TRP CE3 C 16.886 12.273 12.377 1.00 . B B . 23 TRP CE3 1 1
5 9766 2 1 23 TRP CG C 19.094 11.365 13.514 1.00 . B B . 23 TRP CG 1 1
5 9767 2 1 23 TRP CH2 C 17.254 13.946 10.651 1.00 . B B . 23 TRP CH2 1 1
5 9768 2 1 23 TRP CZ2 C 18.636 13.856 10.857 1.00 . B B . 23 TRP CZ2 1 1
5 9769 2 1 23 TRP CZ3 C 16.382 13.156 11.411 1.00 . B B . 23 TRP CZ3 1 1
5 9770 2 1 23 TRP H H 19.008 11.886 16.569 1.00 . B B . 23 TRP H 1 1
5 9771 2 1 23 TRP HA H 16.856 11.458 14.759 1.00 . B B . 23 TRP HA 1 1
5 9772 2 1 23 TRP HB2 H 19.494 10.091 15.164 1.00 . B B . 23 TRP HB2 1 1
5 9773 2 1 23 TRP HB3 H 18.307 9.464 14.024 1.00 . B B . 23 TRP HB3 1 1
5 9774 2 1 23 TRP HD1 H 21.244 11.302 13.772 1.00 . B B . 23 TRP HD1 1 1
5 9775 2 1 23 TRP HE1 H 21.215 13.070 11.897 1.00 . B B . 23 TRP HE1 1 1
5 9776 2 1 23 TRP HE3 H 16.205 11.667 12.956 1.00 . B B . 23 TRP HE3 1 1
5 9777 2 1 23 TRP HH2 H 16.863 14.623 9.907 1.00 . B B . 23 TRP HH2 1 1
5 9778 2 1 23 TRP HZ2 H 19.312 14.463 10.273 1.00 . B B . 23 TRP HZ2 1 1
5 9779 2 1 23 TRP HZ3 H 15.312 13.234 11.265 1.00 . B B . 23 TRP HZ3 1 1
5 9780 2 1 23 TRP N N 18.042 11.854 16.372 1.00 . B B . 23 TRP N 1 1
5 9781 2 1 23 TRP NE1 N 20.404 12.659 12.264 1.00 . B B . 23 TRP NE1 1 1
5 9782 2 1 23 TRP O O 15.817 9.257 15.465 1.00 . B B . 23 TRP O 1 1
5 9783 2 1 24 THR C C 14.969 8.807 18.274 1.00 . B B . 24 THR C 1 1
5 9784 2 1 24 THR CA C 16.419 8.411 18.007 1.00 . B B . 24 THR CA 1 1
5 9785 2 1 24 THR CB C 17.130 8.149 19.331 1.00 . B B . 24 THR CB 1 1
5 9786 2 1 24 THR CG2 C 16.133 7.627 20.365 1.00 . B B . 24 THR CG2 1 1
5 9787 2 1 24 THR H H 17.855 9.945 17.713 1.00 . B B . 24 THR H 1 1
5 9788 2 1 24 THR HA H 16.436 7.507 17.419 1.00 . B B . 24 THR HA 1 1
5 9789 2 1 24 THR HB H 17.563 9.069 19.690 1.00 . B B . 24 THR HB 1 1
5 9790 2 1 24 THR HG1 H 18.900 7.431 19.693 1.00 . B B . 24 THR HG1 1 1
5 9791 2 1 24 THR HG21 H 15.519 8.445 20.715 1.00 . B B . 24 THR HG21 1 1
5 9792 2 1 24 THR HG22 H 16.670 7.199 21.197 1.00 . B B . 24 THR HG22 1 1
5 9793 2 1 24 THR HG23 H 15.505 6.873 19.914 1.00 . B B . 24 THR HG23 1 1
5 9794 2 1 24 THR N N 17.116 9.464 17.282 1.00 . B B . 24 THR N 1 1
5 9795 2 1 24 THR O O 14.041 8.080 17.923 1.00 . B B . 24 THR O 1 1
5 9796 2 1 24 THR OG1 O 18.160 7.193 19.129 1.00 . B B . 24 THR OG1 1 1
5 9797 2 1 25 ILE C C 12.641 10.662 17.919 1.00 . B B . 25 ILE C 1 1
5 9798 2 1 25 ILE CA C 13.441 10.451 19.203 1.00 . B B . 25 ILE CA 1 1
5 9799 2 1 25 ILE CB C 13.528 11.764 19.981 1.00 . B B . 25 ILE CB 1 1
5 9800 2 1 25 ILE CD1 C 14.541 12.804 22.019 1.00 . B B . 25 ILE CD1 1 1
5 9801 2 1 25 ILE CG1 C 14.080 11.490 21.384 1.00 . B B . 25 ILE CG1 1 1
5 9802 2 1 25 ILE CG2 C 12.134 12.383 20.096 1.00 . B B . 25 ILE CG2 1 1
5 9803 2 1 25 ILE H H 15.562 10.502 19.157 1.00 . B B . 25 ILE H 1 1
5 9804 2 1 25 ILE HA H 12.935 9.717 19.813 1.00 . B B . 25 ILE HA 1 1
5 9805 2 1 25 ILE HB H 14.184 12.447 19.462 1.00 . B B . 25 ILE HB 1 1
5 9806 2 1 25 ILE HD11 H 15.076 12.595 22.933 1.00 . B B . 25 ILE HD11 1 1
5 9807 2 1 25 ILE HD12 H 13.680 13.420 22.238 1.00 . B B . 25 ILE HD12 1 1
5 9808 2 1 25 ILE HD13 H 15.192 13.326 21.333 1.00 . B B . 25 ILE HD13 1 1
5 9809 2 1 25 ILE HG12 H 13.306 11.048 21.994 1.00 . B B . 25 ILE HG12 1 1
5 9810 2 1 25 ILE HG13 H 14.918 10.812 21.318 1.00 . B B . 25 ILE HG13 1 1
5 9811 2 1 25 ILE HG21 H 12.151 13.177 20.829 1.00 . B B . 25 ILE HG21 1 1
5 9812 2 1 25 ILE HG22 H 11.428 11.626 20.404 1.00 . B B . 25 ILE HG22 1 1
5 9813 2 1 25 ILE HG23 H 11.839 12.783 19.138 1.00 . B B . 25 ILE HG23 1 1
5 9814 2 1 25 ILE N N 14.783 9.967 18.895 1.00 . B B . 25 ILE N 1 1
5 9815 2 1 25 ILE O O 11.459 10.323 17.848 1.00 . B B . 25 ILE O 1 1
5 9816 2 1 26 GLY C C 12.190 10.162 14.976 1.00 . B B . 26 GLY C 1 1
5 9817 2 1 26 GLY CA C 12.648 11.468 15.625 1.00 . B B . 26 GLY CA 1 1
5 9818 2 1 26 GLY H H 14.242 11.457 17.028 1.00 . B B . 26 GLY H 1 1
5 9819 2 1 26 GLY HA2 H 11.792 12.111 15.781 1.00 . B B . 26 GLY HA2 1 1
5 9820 2 1 26 GLY HA3 H 13.346 11.961 14.966 1.00 . B B . 26 GLY HA3 1 1
5 9821 2 1 26 GLY N N 13.298 11.218 16.907 1.00 . B B . 26 GLY N 1 1
5 9822 2 1 26 GLY O O 11.107 10.092 14.396 1.00 . B B . 26 GLY O 1 1
5 9823 2 1 27 HIS C C 11.510 7.191 15.249 1.00 . B B . 27 HIS C 1 1
5 9824 2 1 27 HIS CA C 12.702 7.821 14.536 1.00 . B B . 27 HIS CA 1 1
5 9825 2 1 27 HIS CB C 13.912 6.893 14.646 1.00 . B B . 27 HIS CB 1 1
5 9826 2 1 27 HIS CD2 C 13.353 4.400 15.245 1.00 . B B . 27 HIS CD2 1 1
5 9827 2 1 27 HIS CE1 C 12.741 3.727 13.278 1.00 . B B . 27 HIS CE1 1 1
5 9828 2 1 27 HIS CG C 13.473 5.476 14.402 1.00 . B B . 27 HIS CG 1 1
5 9829 2 1 27 HIS H H 13.854 9.254 15.595 1.00 . B B . 27 HIS H 1 1
5 9830 2 1 27 HIS HA H 12.456 7.944 13.491 1.00 . B B . 27 HIS HA 1 1
5 9831 2 1 27 HIS HB2 H 14.651 7.174 13.910 1.00 . B B . 27 HIS HB2 1 1
5 9832 2 1 27 HIS HB3 H 14.338 6.972 15.634 1.00 . B B . 27 HIS HB3 1 1
5 9833 2 1 27 HIS HD2 H 13.582 4.409 16.300 1.00 . B B . 27 HIS HD2 1 1
5 9834 2 1 27 HIS HE1 H 12.389 3.110 12.464 1.00 . B B . 27 HIS HE1 1 1
5 9835 2 1 27 HIS HE2 H 12.714 2.398 14.880 1.00 . B B . 27 HIS HE2 1 1
5 9836 2 1 27 HIS N N 13.019 9.131 15.096 1.00 . B B . 27 HIS N 1 1
5 9837 2 1 27 HIS ND1 N 13.077 5.025 13.152 1.00 . B B . 27 HIS ND1 1 1
5 9838 2 1 27 HIS NE2 N 12.890 3.297 14.534 1.00 . B B . 27 HIS NE2 1 1
5 9839 2 1 27 HIS O O 10.661 6.559 14.620 1.00 . B B . 27 HIS O 1 1
5 9840 2 1 28 LEU C C 9.034 7.423 16.950 1.00 . B B . 28 LEU C 1 1
5 9841 2 1 28 LEU CA C 10.368 6.804 17.355 1.00 . B B . 28 LEU CA 1 1
5 9842 2 1 28 LEU CB C 10.618 7.064 18.842 1.00 . B B . 28 LEU CB 1 1
5 9843 2 1 28 LEU CD1 C 10.851 4.741 19.725 1.00 . B B . 28 LEU CD1 1 1
5 9844 2 1 28 LEU CD2 C 9.696 6.487 21.091 1.00 . B B . 28 LEU CD2 1 1
5 9845 2 1 28 LEU CG C 9.944 5.971 19.671 1.00 . B B . 28 LEU CG 1 1
5 9846 2 1 28 LEU H H 12.155 7.885 17.012 1.00 . B B . 28 LEU H 1 1
5 9847 2 1 28 LEU HA H 10.325 5.738 17.190 1.00 . B B . 28 LEU HA 1 1
5 9848 2 1 28 LEU HB2 H 11.682 7.058 19.033 1.00 . B B . 28 LEU HB2 1 1
5 9849 2 1 28 LEU HB3 H 10.209 8.024 19.114 1.00 . B B . 28 LEU HB3 1 1
5 9850 2 1 28 LEU HD11 H 10.432 4.014 20.405 1.00 . B B . 28 LEU HD11 1 1
5 9851 2 1 28 LEU HD12 H 11.833 5.033 20.070 1.00 . B B . 28 LEU HD12 1 1
5 9852 2 1 28 LEU HD13 H 10.930 4.308 18.740 1.00 . B B . 28 LEU HD13 1 1
5 9853 2 1 28 LEU HD21 H 9.096 5.771 21.633 1.00 . B B . 28 LEU HD21 1 1
5 9854 2 1 28 LEU HD22 H 9.174 7.431 21.044 1.00 . B B . 28 LEU HD22 1 1
5 9855 2 1 28 LEU HD23 H 10.641 6.621 21.595 1.00 . B B . 28 LEU HD23 1 1
5 9856 2 1 28 LEU HG H 9.002 5.703 19.214 1.00 . B B . 28 LEU HG 1 1
5 9857 2 1 28 LEU N N 11.456 7.364 16.564 1.00 . B B . 28 LEU N 1 1
5 9858 2 1 28 LEU O O 8.961 8.611 16.636 1.00 . B B . 28 LEU O 1 1
5 9859 2 1 29 ASN C C 5.955 7.703 17.810 1.00 . B B . 29 ASN C 1 1
5 9860 2 1 29 ASN CA C 6.652 7.092 16.599 1.00 . B B . 29 ASN CA 1 1
5 9861 2 1 29 ASN CB C 5.814 5.934 16.055 1.00 . B B . 29 ASN CB 1 1
5 9862 2 1 29 ASN CG C 6.232 5.616 14.623 1.00 . B B . 29 ASN CG 1 1
5 9863 2 1 29 ASN H H 8.099 5.675 17.225 1.00 . B B . 29 ASN H 1 1
5 9864 2 1 29 ASN HA H 6.748 7.845 15.831 1.00 . B B . 29 ASN HA 1 1
5 9865 2 1 29 ASN HB2 H 5.963 5.062 16.674 1.00 . B B . 29 ASN HB2 1 1
5 9866 2 1 29 ASN HB3 H 4.769 6.209 16.069 1.00 . B B . 29 ASN HB3 1 1
5 9867 2 1 29 ASN HD21 H 7.371 4.074 15.142 1.00 . B B . 29 ASN HD21 1 1
5 9868 2 1 29 ASN HD22 H 7.311 4.405 13.478 1.00 . B B . 29 ASN HD22 1 1
5 9869 2 1 29 ASN N N 7.981 6.611 16.963 1.00 . B B . 29 ASN N 1 1
5 9870 2 1 29 ASN ND2 N 7.038 4.615 14.395 1.00 . B B . 29 ASN ND2 1 1
5 9871 2 1 29 ASN O O 5.724 7.027 18.812 1.00 . B B . 29 ASN O 1 1
5 9872 2 1 29 ASN OD1 O 5.817 6.299 13.688 1.00 . B B . 29 ASN OD1 1 1
5 9873 2 1 30 GLN C C 3.599 10.210 18.338 1.00 . B B . 30 GLN C 1 1
5 9874 2 1 30 GLN CA C 4.948 9.675 18.801 1.00 . B B . 30 GLN CA 1 1
5 9875 2 1 30 GLN CB C 5.815 10.835 19.296 1.00 . B B . 30 GLN CB 1 1
5 9876 2 1 30 GLN CD C 5.839 10.346 21.749 1.00 . B B . 30 GLN CD 1 1
5 9877 2 1 30 GLN CG C 5.324 11.294 20.670 1.00 . B B . 30 GLN CG 1 1
5 9878 2 1 30 GLN H H 5.829 9.473 16.885 1.00 . B B . 30 GLN H 1 1
5 9879 2 1 30 GLN HA H 4.793 8.982 19.615 1.00 . B B . 30 GLN HA 1 1
5 9880 2 1 30 GLN HB2 H 6.843 10.508 19.370 1.00 . B B . 30 GLN HB2 1 1
5 9881 2 1 30 GLN HB3 H 5.748 11.656 18.599 1.00 . B B . 30 GLN HB3 1 1
5 9882 2 1 30 GLN HE21 H 5.081 11.405 23.247 1.00 . B B . 30 GLN HE21 1 1
5 9883 2 1 30 GLN HE22 H 5.921 10.002 23.702 1.00 . B B . 30 GLN HE22 1 1
5 9884 2 1 30 GLN HG2 H 5.688 12.292 20.865 1.00 . B B . 30 GLN HG2 1 1
5 9885 2 1 30 GLN HG3 H 4.245 11.295 20.682 1.00 . B B . 30 GLN HG3 1 1
5 9886 2 1 30 GLN N N 5.620 8.985 17.708 1.00 . B B . 30 GLN N 1 1
5 9887 2 1 30 GLN NE2 N 5.593 10.606 23.003 1.00 . B B . 30 GLN NE2 1 1
5 9888 2 1 30 GLN O O 3.528 11.049 17.439 1.00 . B B . 30 GLN O 1 1
5 9889 2 1 30 GLN OE1 O 6.486 9.345 21.440 1.00 . B B . 30 GLN OE1 1 1
5 9890 2 1 31 ILE C C 0.484 10.767 19.805 1.00 . B B . 31 ILE C 1 1
5 9891 2 1 31 ILE CA C 1.187 10.160 18.595 1.00 . B B . 31 ILE CA 1 1
5 9892 2 1 31 ILE CB C 0.377 8.975 18.069 1.00 . B B . 31 ILE CB 1 1
5 9893 2 1 31 ILE CD1 C 0.406 7.053 16.472 1.00 . B B . 31 ILE CD1 1 1
5 9894 2 1 31 ILE CG1 C 1.088 8.367 16.857 1.00 . B B . 31 ILE CG1 1 1
5 9895 2 1 31 ILE CG2 C -1.014 9.455 17.650 1.00 . B B . 31 ILE CG2 1 1
5 9896 2 1 31 ILE H H 2.644 9.055 19.664 1.00 . B B . 31 ILE H 1 1
5 9897 2 1 31 ILE HA H 1.258 10.908 17.819 1.00 . B B . 31 ILE HA 1 1
5 9898 2 1 31 ILE HB H 0.281 8.229 18.846 1.00 . B B . 31 ILE HB 1 1
5 9899 2 1 31 ILE HD11 H -0.635 7.238 16.252 1.00 . B B . 31 ILE HD11 1 1
5 9900 2 1 31 ILE HD12 H 0.482 6.353 17.292 1.00 . B B . 31 ILE HD12 1 1
5 9901 2 1 31 ILE HD13 H 0.889 6.638 15.599 1.00 . B B . 31 ILE HD13 1 1
5 9902 2 1 31 ILE HG12 H 1.037 9.057 16.027 1.00 . B B . 31 ILE HG12 1 1
5 9903 2 1 31 ILE HG13 H 2.120 8.175 17.104 1.00 . B B . 31 ILE HG13 1 1
5 9904 2 1 31 ILE HG21 H -1.557 8.638 17.199 1.00 . B B . 31 ILE HG21 1 1
5 9905 2 1 31 ILE HG22 H -0.917 10.260 16.937 1.00 . B B . 31 ILE HG22 1 1
5 9906 2 1 31 ILE HG23 H -1.551 9.806 18.519 1.00 . B B . 31 ILE HG23 1 1
5 9907 2 1 31 ILE N N 2.529 9.721 18.956 1.00 . B B . 31 ILE N 1 1
5 9908 2 1 31 ILE O O 0.320 10.110 20.832 1.00 . B B . 31 ILE O 1 1
5 9909 2 1 32 LYS C C -2.031 12.162 20.929 1.00 . B B . 32 LYS C 1 1
5 9910 2 1 32 LYS CA C -0.614 12.704 20.771 1.00 . B B . 32 LYS CA 1 1
5 9911 2 1 32 LYS CB C -0.663 14.210 20.499 1.00 . B B . 32 LYS CB 1 1
5 9912 2 1 32 LYS CD C 1.027 14.868 22.215 1.00 . B B . 32 LYS CD 1 1
5 9913 2 1 32 LYS CE C 1.777 16.124 21.768 1.00 . B B . 32 LYS CE 1 1
5 9914 2 1 32 LYS CG C -0.443 14.976 21.804 1.00 . B B . 32 LYS CG 1 1
5 9915 2 1 32 LYS H H 0.227 12.500 18.836 1.00 . B B . 32 LYS H 1 1
5 9916 2 1 32 LYS HA H -0.068 12.533 21.687 1.00 . B B . 32 LYS HA 1 1
5 9917 2 1 32 LYS HB2 H 0.112 14.471 19.792 1.00 . B B . 32 LYS HB2 1 1
5 9918 2 1 32 LYS HB3 H -1.627 14.471 20.088 1.00 . B B . 32 LYS HB3 1 1
5 9919 2 1 32 LYS HD2 H 1.094 14.770 23.290 1.00 . B B . 32 LYS HD2 1 1
5 9920 2 1 32 LYS HD3 H 1.469 14.002 21.747 1.00 . B B . 32 LYS HD3 1 1
5 9921 2 1 32 LYS HE2 H 2.828 15.899 21.667 1.00 . B B . 32 LYS HE2 1 1
5 9922 2 1 32 LYS HE3 H 1.387 16.457 20.817 1.00 . B B . 32 LYS HE3 1 1
5 9923 2 1 32 LYS HG2 H -0.702 16.014 21.660 1.00 . B B . 32 LYS HG2 1 1
5 9924 2 1 32 LYS HG3 H -1.064 14.553 22.580 1.00 . B B . 32 LYS HG3 1 1
5 9925 2 1 32 LYS HZ1 H 0.616 17.549 22.747 1.00 . B B . 32 LYS HZ1 1 1
5 9926 2 1 32 LYS HZ2 H 2.249 17.982 22.580 1.00 . B B . 32 LYS HZ2 1 1
5 9927 2 1 32 LYS HZ3 H 1.790 16.820 23.730 1.00 . B B . 32 LYS HZ3 1 1
5 9928 2 1 32 LYS N N 0.070 12.023 19.677 1.00 . B B . 32 LYS N 1 1
5 9929 2 1 32 LYS NZ N 1.594 17.200 22.783 1.00 . B B . 32 LYS NZ 1 1
5 9930 2 1 32 LYS O O -2.956 12.600 20.244 1.00 . B B . 32 LYS O 1 1
5 9931 2 1 33 ARG C C -4.297 11.437 23.073 1.00 . B B . 33 ARG C 1 1
5 9932 2 1 33 ARG CA C -3.500 10.606 22.074 1.00 . B B . 33 ARG CA 1 1
5 9933 2 1 33 ARG CB C -3.331 9.182 22.608 1.00 . B B . 33 ARG CB 1 1
5 9934 2 1 33 ARG CD C -3.800 6.782 22.098 1.00 . B B . 33 ARG CD 1 1
5 9935 2 1 33 ARG CG C -4.191 8.224 21.779 1.00 . B B . 33 ARG CG 1 1
5 9936 2 1 33 ARG CZ C -5.052 6.346 24.146 1.00 . B B . 33 ARG CZ 1 1
5 9937 2 1 33 ARG H H -1.420 10.893 22.351 1.00 . B B . 33 ARG H 1 1
5 9938 2 1 33 ARG HA H -4.042 10.565 21.142 1.00 . B B . 33 ARG HA 1 1
5 9939 2 1 33 ARG HB2 H -2.293 8.891 22.534 1.00 . B B . 33 ARG HB2 1 1
5 9940 2 1 33 ARG HB3 H -3.645 9.144 23.639 1.00 . B B . 33 ARG HB3 1 1
5 9941 2 1 33 ARG HD2 H -4.467 6.106 21.584 1.00 . B B . 33 ARG HD2 1 1
5 9942 2 1 33 ARG HD3 H -2.787 6.606 21.765 1.00 . B B . 33 ARG HD3 1 1
5 9943 2 1 33 ARG HE H -3.061 6.533 24.066 1.00 . B B . 33 ARG HE 1 1
5 9944 2 1 33 ARG HG2 H -5.234 8.377 22.022 1.00 . B B . 33 ARG HG2 1 1
5 9945 2 1 33 ARG HG3 H -4.034 8.414 20.729 1.00 . B B . 33 ARG HG3 1 1
5 9946 2 1 33 ARG HH11 H -6.166 6.529 22.486 1.00 . B B . 33 ARG HH11 1 1
5 9947 2 1 33 ARG HH12 H -7.040 6.216 23.947 1.00 . B B . 33 ARG HH12 1 1
5 9948 2 1 33 ARG HH21 H -4.224 6.120 25.953 1.00 . B B . 33 ARG HH21 1 1
5 9949 2 1 33 ARG HH22 H -5.950 5.985 25.898 1.00 . B B . 33 ARG HH22 1 1
5 9950 2 1 33 ARG N N -2.193 11.205 21.836 1.00 . B B . 33 ARG N 1 1
5 9951 2 1 33 ARG NE N -3.885 6.546 23.536 1.00 . B B . 33 ARG NE 1 1
5 9952 2 1 33 ARG NH1 N -6.173 6.365 23.472 1.00 . B B . 33 ARG NH1 1 1
5 9953 2 1 33 ARG NH2 N -5.077 6.134 25.433 1.00 . B B . 33 ARG NH2 1 1
5 9954 2 1 33 ARG O O -3.755 12.411 23.568 1.00 . B B . 33 ARG O 1 1
5 9955 3 1 1 MET C C 46.763 -5.870 22.808 1.00 . C C . 1 MET C 1 1
5 9956 3 1 1 MET CA C 48.096 -5.181 23.076 1.00 . C C . 1 MET CA 1 1
5 9957 3 1 1 MET CB C 49.169 -6.228 23.379 1.00 . C C . 1 MET CB 1 1
5 9958 3 1 1 MET CE C 52.216 -6.832 24.349 1.00 . C C . 1 MET CE 1 1
5 9959 3 1 1 MET CG C 50.407 -5.952 22.525 1.00 . C C . 1 MET CG 1 1
5 9960 3 1 1 MET H1 H 48.609 -3.462 24.134 1.00 . C C . 1 MET H1 1 1
5 9961 3 1 1 MET H2 H 48.181 -4.779 25.118 1.00 . C C . 1 MET H2 1 1
5 9962 3 1 1 MET H3 H 46.980 -3.908 24.290 1.00 . C C . 1 MET H3 1 1
5 9963 3 1 1 MET HA H 48.386 -4.612 22.205 1.00 . C C . 1 MET HA 1 1
5 9964 3 1 1 MET HB2 H 49.433 -6.179 24.425 1.00 . C C . 1 MET HB2 1 1
5 9965 3 1 1 MET HB3 H 48.787 -7.212 23.148 1.00 . C C . 1 MET HB3 1 1
5 9966 3 1 1 MET HE1 H 52.380 -5.763 24.371 1.00 . C C . 1 MET HE1 1 1
5 9967 3 1 1 MET HE2 H 53.146 -7.340 24.541 1.00 . C C . 1 MET HE2 1 1
5 9968 3 1 1 MET HE3 H 51.494 -7.106 25.105 1.00 . C C . 1 MET HE3 1 1
5 9969 3 1 1 MET HG2 H 50.118 -5.872 21.487 1.00 . C C . 1 MET HG2 1 1
5 9970 3 1 1 MET HG3 H 50.865 -5.027 22.843 1.00 . C C . 1 MET HG3 1 1
5 9971 3 1 1 MET N N 47.956 -4.264 24.242 1.00 . C C . 1 MET N 1 1
5 9972 3 1 1 MET O O 46.467 -6.253 21.675 1.00 . C C . 1 MET O 1 1
5 9973 3 1 1 MET SD S 51.589 -7.309 22.720 1.00 . C C . 1 MET SD 1 1
5 9974 3 1 2 PHE C C 43.753 -5.846 22.812 1.00 . C C . 2 PHE C 1 1
5 9975 3 1 2 PHE CA C 44.662 -6.667 23.719 1.00 . C C . 2 PHE CA 1 1
5 9976 3 1 2 PHE CB C 44.005 -6.817 25.090 1.00 . C C . 2 PHE CB 1 1
5 9977 3 1 2 PHE CD1 C 45.763 -7.248 26.838 1.00 . C C . 2 PHE CD1 1 1
5 9978 3 1 2 PHE CD2 C 44.639 -9.141 25.824 1.00 . C C . 2 PHE CD2 1 1
5 9979 3 1 2 PHE CE1 C 46.524 -8.120 27.625 1.00 . C C . 2 PHE CE1 1 1
5 9980 3 1 2 PHE CE2 C 45.399 -10.014 26.612 1.00 . C C . 2 PHE CE2 1 1
5 9981 3 1 2 PHE CG C 44.821 -7.758 25.939 1.00 . C C . 2 PHE CG 1 1
5 9982 3 1 2 PHE CZ C 46.342 -9.503 27.512 1.00 . C C . 2 PHE CZ 1 1
5 9983 3 1 2 PHE H H 46.248 -5.699 24.734 1.00 . C C . 2 PHE H 1 1
5 9984 3 1 2 PHE HA H 44.796 -7.647 23.287 1.00 . C C . 2 PHE HA 1 1
5 9985 3 1 2 PHE HB2 H 43.951 -5.851 25.571 1.00 . C C . 2 PHE HB2 1 1
5 9986 3 1 2 PHE HB3 H 43.008 -7.215 24.969 1.00 . C C . 2 PHE HB3 1 1
5 9987 3 1 2 PHE HD1 H 45.903 -6.180 26.926 1.00 . C C . 2 PHE HD1 1 1
5 9988 3 1 2 PHE HD2 H 43.910 -9.534 25.130 1.00 . C C . 2 PHE HD2 1 1
5 9989 3 1 2 PHE HE1 H 47.251 -7.726 28.319 1.00 . C C . 2 PHE HE1 1 1
5 9990 3 1 2 PHE HE2 H 45.257 -11.081 26.524 1.00 . C C . 2 PHE HE2 1 1
5 9991 3 1 2 PHE HZ H 46.928 -10.177 28.119 1.00 . C C . 2 PHE HZ 1 1
5 9992 3 1 2 PHE N N 45.961 -6.023 23.855 1.00 . C C . 2 PHE N 1 1
5 9993 3 1 2 PHE O O 42.996 -6.397 22.015 1.00 . C C . 2 PHE O 1 1
5 9994 3 1 3 GLU C C 43.688 -3.313 20.810 1.00 . C C . 3 GLU C 1 1
5 9995 3 1 3 GLU CA C 42.996 -3.646 22.134 1.00 . C C . 3 GLU CA 1 1
5 9996 3 1 3 GLU CB C 42.694 -2.353 22.895 1.00 . C C . 3 GLU CB 1 1
5 9997 3 1 3 GLU CD C 42.756 -3.218 25.251 1.00 . C C . 3 GLU CD 1 1
5 9998 3 1 3 GLU CG C 41.862 -2.672 24.141 1.00 . C C . 3 GLU CG 1 1
5 9999 3 1 3 GLU H H 44.443 -4.140 23.601 1.00 . C C . 3 GLU H 1 1
5 10000 3 1 3 GLU HA H 42.067 -4.154 21.933 1.00 . C C . 3 GLU HA 1 1
5 10001 3 1 3 GLU HB2 H 43.623 -1.887 23.189 1.00 . C C . 3 GLU HB2 1 1
5 10002 3 1 3 GLU HB3 H 42.139 -1.680 22.258 1.00 . C C . 3 GLU HB3 1 1
5 10003 3 1 3 GLU HG2 H 41.377 -1.771 24.485 1.00 . C C . 3 GLU HG2 1 1
5 10004 3 1 3 GLU HG3 H 41.112 -3.408 23.892 1.00 . C C . 3 GLU HG3 1 1
5 10005 3 1 3 GLU N N 43.827 -4.526 22.944 1.00 . C C . 3 GLU N 1 1
5 10006 3 1 3 GLU O O 44.917 -3.323 20.727 1.00 . C C . 3 GLU O 1 1
5 10007 3 1 3 GLU OE1 O 43.956 -3.005 25.176 1.00 . C C . 3 GLU OE1 1 1
5 10008 3 1 3 GLU OE2 O 42.230 -3.845 26.155 1.00 . C C . 3 GLU OE2 1 1
5 10009 3 1 4 PRO C C 44.172 -1.307 18.426 1.00 . C C . 4 PRO C 1 1
5 10010 3 1 4 PRO CA C 43.494 -2.675 18.440 1.00 . C C . 4 PRO CA 1 1
5 10011 3 1 4 PRO CB C 42.274 -2.682 17.515 1.00 . C C . 4 PRO CB 1 1
5 10012 3 1 4 PRO CD C 41.455 -2.980 19.775 1.00 . C C . 4 PRO CD 1 1
5 10013 3 1 4 PRO CG C 41.101 -2.414 18.400 1.00 . C C . 4 PRO CG 1 1
5 10014 3 1 4 PRO HA H 44.187 -3.437 18.122 1.00 . C C . 4 PRO HA 1 1
5 10015 3 1 4 PRO HB2 H 42.367 -1.904 16.770 1.00 . C C . 4 PRO HB2 1 1
5 10016 3 1 4 PRO HB3 H 42.166 -3.645 17.041 1.00 . C C . 4 PRO HB3 1 1
5 10017 3 1 4 PRO HD2 H 41.086 -2.331 20.558 1.00 . C C . 4 PRO HD2 1 1
5 10018 3 1 4 PRO HD3 H 41.059 -3.977 19.890 1.00 . C C . 4 PRO HD3 1 1
5 10019 3 1 4 PRO HG2 H 40.924 -1.349 18.468 1.00 . C C . 4 PRO HG2 1 1
5 10020 3 1 4 PRO HG3 H 40.225 -2.914 18.017 1.00 . C C . 4 PRO HG3 1 1
5 10021 3 1 4 PRO N N 42.929 -3.018 19.780 1.00 . C C . 4 PRO N 1 1
5 10022 3 1 4 PRO O O 45.273 -1.154 17.898 1.00 . C C . 4 PRO O 1 1
5 10023 3 1 5 PHE C C 43.765 1.676 20.409 1.00 . C C . 5 PHE C 1 1
5 10024 3 1 5 PHE CA C 44.055 1.034 19.060 1.00 . C C . 5 PHE CA 1 1
5 10025 3 1 5 PHE CB C 43.443 1.887 17.946 1.00 . C C . 5 PHE CB 1 1
5 10026 3 1 5 PHE CD1 C 44.149 0.600 15.897 1.00 . C C . 5 PHE CD1 1 1
5 10027 3 1 5 PHE CD2 C 45.156 2.766 16.318 1.00 . C C . 5 PHE CD2 1 1
5 10028 3 1 5 PHE CE1 C 44.913 0.470 14.731 1.00 . C C . 5 PHE CE1 1 1
5 10029 3 1 5 PHE CE2 C 45.921 2.636 15.152 1.00 . C C . 5 PHE CE2 1 1
5 10030 3 1 5 PHE CG C 44.269 1.747 16.690 1.00 . C C . 5 PHE CG 1 1
5 10031 3 1 5 PHE CZ C 45.800 1.488 14.357 1.00 . C C . 5 PHE CZ 1 1
5 10032 3 1 5 PHE H H 42.633 -0.496 19.417 1.00 . C C . 5 PHE H 1 1
5 10033 3 1 5 PHE HA H 45.123 0.986 18.916 1.00 . C C . 5 PHE HA 1 1
5 10034 3 1 5 PHE HB2 H 42.434 1.555 17.753 1.00 . C C . 5 PHE HB2 1 1
5 10035 3 1 5 PHE HB3 H 43.428 2.922 18.252 1.00 . C C . 5 PHE HB3 1 1
5 10036 3 1 5 PHE HD1 H 43.465 -0.186 16.185 1.00 . C C . 5 PHE HD1 1 1
5 10037 3 1 5 PHE HD2 H 45.249 3.650 16.930 1.00 . C C . 5 PHE HD2 1 1
5 10038 3 1 5 PHE HE1 H 44.820 -0.414 14.121 1.00 . C C . 5 PHE HE1 1 1
5 10039 3 1 5 PHE HE2 H 46.605 3.421 14.865 1.00 . C C . 5 PHE HE2 1 1
5 10040 3 1 5 PHE HZ H 46.389 1.387 13.454 1.00 . C C . 5 PHE HZ 1 1
5 10041 3 1 5 PHE N N 43.508 -0.317 19.012 1.00 . C C . 5 PHE N 1 1
5 10042 3 1 5 PHE O O 44.671 1.895 21.212 1.00 . C C . 5 PHE O 1 1
5 10043 3 1 6 GLN C C 40.595 2.403 22.137 1.00 . C C . 6 GLN C 1 1
5 10044 3 1 6 GLN CA C 42.090 2.591 21.907 1.00 . C C . 6 GLN CA 1 1
5 10045 3 1 6 GLN CB C 42.428 4.085 21.897 1.00 . C C . 6 GLN CB 1 1
5 10046 3 1 6 GLN CD C 42.195 6.213 20.594 1.00 . C C . 6 GLN CD 1 1
5 10047 3 1 6 GLN CG C 41.972 4.704 20.573 1.00 . C C . 6 GLN CG 1 1
5 10048 3 1 6 GLN H H 41.810 1.778 19.978 1.00 . C C . 6 GLN H 1 1
5 10049 3 1 6 GLN HA H 42.630 2.120 22.715 1.00 . C C . 6 GLN HA 1 1
5 10050 3 1 6 GLN HB2 H 41.921 4.572 22.716 1.00 . C C . 6 GLN HB2 1 1
5 10051 3 1 6 GLN HB3 H 43.494 4.214 22.004 1.00 . C C . 6 GLN HB3 1 1
5 10052 3 1 6 GLN HE21 H 43.463 6.194 19.066 1.00 . C C . 6 GLN HE21 1 1
5 10053 3 1 6 GLN HE22 H 43.150 7.724 19.729 1.00 . C C . 6 GLN HE22 1 1
5 10054 3 1 6 GLN HG2 H 42.539 4.271 19.762 1.00 . C C . 6 GLN HG2 1 1
5 10055 3 1 6 GLN HG3 H 40.925 4.501 20.425 1.00 . C C . 6 GLN HG3 1 1
5 10056 3 1 6 GLN N N 42.495 1.976 20.651 1.00 . C C . 6 GLN N 1 1
5 10057 3 1 6 GLN NE2 N 43.004 6.755 19.724 1.00 . C C . 6 GLN NE2 1 1
5 10058 3 1 6 GLN O O 39.850 2.053 21.220 1.00 . C C . 6 GLN O 1 1
5 10059 3 1 6 GLN OE1 O 41.615 6.917 21.421 1.00 . C C . 6 GLN OE1 1 1
5 10060 3 1 7 ILE C C 37.875 3.268 22.765 1.00 . C C . 7 ILE C 1 1
5 10061 3 1 7 ILE CA C 38.760 2.479 23.725 1.00 . C C . 7 ILE CA 1 1
5 10062 3 1 7 ILE CB C 38.515 2.971 25.159 1.00 . C C . 7 ILE CB 1 1
5 10063 3 1 7 ILE CD1 C 37.927 5.391 25.463 1.00 . C C . 7 ILE CD1 1 1
5 10064 3 1 7 ILE CG1 C 39.079 4.389 25.344 1.00 . C C . 7 ILE CG1 1 1
5 10065 3 1 7 ILE CG2 C 39.204 2.028 26.146 1.00 . C C . 7 ILE CG2 1 1
5 10066 3 1 7 ILE H H 40.814 2.897 24.059 1.00 . C C . 7 ILE H 1 1
5 10067 3 1 7 ILE HA H 38.495 1.436 23.668 1.00 . C C . 7 ILE HA 1 1
5 10068 3 1 7 ILE HB H 37.453 2.980 25.356 1.00 . C C . 7 ILE HB 1 1
5 10069 3 1 7 ILE HD11 H 37.190 5.185 24.699 1.00 . C C . 7 ILE HD11 1 1
5 10070 3 1 7 ILE HD12 H 38.306 6.393 25.335 1.00 . C C . 7 ILE HD12 1 1
5 10071 3 1 7 ILE HD13 H 37.470 5.302 26.437 1.00 . C C . 7 ILE HD13 1 1
5 10072 3 1 7 ILE HG12 H 39.675 4.420 26.246 1.00 . C C . 7 ILE HG12 1 1
5 10073 3 1 7 ILE HG13 H 39.695 4.657 24.502 1.00 . C C . 7 ILE HG13 1 1
5 10074 3 1 7 ILE HG21 H 39.007 2.359 27.156 1.00 . C C . 7 ILE HG21 1 1
5 10075 3 1 7 ILE HG22 H 40.269 2.034 25.966 1.00 . C C . 7 ILE HG22 1 1
5 10076 3 1 7 ILE HG23 H 38.821 1.027 26.015 1.00 . C C . 7 ILE HG23 1 1
5 10077 3 1 7 ILE N N 40.168 2.629 23.372 1.00 . C C . 7 ILE N 1 1
5 10078 3 1 7 ILE O O 36.769 2.838 22.427 1.00 . C C . 7 ILE O 1 1
5 10079 3 1 8 LEU C C 37.433 4.576 20.071 1.00 . C C . 8 LEU C 1 1
5 10080 3 1 8 LEU CA C 37.615 5.272 21.416 1.00 . C C . 8 LEU CA 1 1
5 10081 3 1 8 LEU CB C 38.352 6.599 21.216 1.00 . C C . 8 LEU CB 1 1
5 10082 3 1 8 LEU CD1 C 37.681 8.996 21.446 1.00 . C C . 8 LEU CD1 1 1
5 10083 3 1 8 LEU CD2 C 37.498 7.855 19.231 1.00 . C C . 8 LEU CD2 1 1
5 10084 3 1 8 LEU CG C 37.368 7.672 20.745 1.00 . C C . 8 LEU CG 1 1
5 10085 3 1 8 LEU H H 39.249 4.718 22.637 1.00 . C C . 8 LEU H 1 1
5 10086 3 1 8 LEU HA H 36.643 5.471 21.840 1.00 . C C . 8 LEU HA 1 1
5 10087 3 1 8 LEU HB2 H 38.799 6.906 22.151 1.00 . C C . 8 LEU HB2 1 1
5 10088 3 1 8 LEU HB3 H 39.126 6.473 20.472 1.00 . C C . 8 LEU HB3 1 1
5 10089 3 1 8 LEU HD11 H 38.660 9.342 21.144 1.00 . C C . 8 LEU HD11 1 1
5 10090 3 1 8 LEU HD12 H 37.664 8.851 22.515 1.00 . C C . 8 LEU HD12 1 1
5 10091 3 1 8 LEU HD13 H 36.940 9.733 21.171 1.00 . C C . 8 LEU HD13 1 1
5 10092 3 1 8 LEU HD21 H 36.666 8.440 18.866 1.00 . C C . 8 LEU HD21 1 1
5 10093 3 1 8 LEU HD22 H 37.496 6.888 18.749 1.00 . C C . 8 LEU HD22 1 1
5 10094 3 1 8 LEU HD23 H 38.422 8.366 19.008 1.00 . C C . 8 LEU HD23 1 1
5 10095 3 1 8 LEU HG H 36.359 7.367 20.987 1.00 . C C . 8 LEU HG 1 1
5 10096 3 1 8 LEU N N 38.366 4.424 22.332 1.00 . C C . 8 LEU N 1 1
5 10097 3 1 8 LEU O O 36.404 4.730 19.414 1.00 . C C . 8 LEU O 1 1
5 10098 3 1 9 SER C C 37.383 1.932 18.494 1.00 . C C . 9 SER C 1 1
5 10099 3 1 9 SER CA C 38.391 3.073 18.417 1.00 . C C . 9 SER CA 1 1
5 10100 3 1 9 SER CB C 39.774 2.518 18.077 1.00 . C C . 9 SER CB 1 1
5 10101 3 1 9 SER H H 39.218 3.708 20.260 1.00 . C C . 9 SER H 1 1
5 10102 3 1 9 SER HA H 38.090 3.752 17.635 1.00 . C C . 9 SER HA 1 1
5 10103 3 1 9 SER HB2 H 40.173 1.992 18.929 1.00 . C C . 9 SER HB2 1 1
5 10104 3 1 9 SER HB3 H 39.692 1.835 17.241 1.00 . C C . 9 SER HB3 1 1
5 10105 3 1 9 SER HG H 41.369 3.594 18.372 1.00 . C C . 9 SER HG 1 1
5 10106 3 1 9 SER N N 38.439 3.803 19.678 1.00 . C C . 9 SER N 1 1
5 10107 3 1 9 SER O O 36.641 1.684 17.544 1.00 . C C . 9 SER O 1 1
5 10108 3 1 9 SER OG O 40.643 3.593 17.745 1.00 . C C . 9 SER OG 1 1
5 10109 3 1 10 ILE C C 34.988 0.611 19.723 1.00 . C C . 10 ILE C 1 1
5 10110 3 1 10 ILE CA C 36.435 0.131 19.817 1.00 . C C . 10 ILE CA 1 1
5 10111 3 1 10 ILE CB C 36.670 -0.517 21.185 1.00 . C C . 10 ILE CB 1 1
5 10112 3 1 10 ILE CD1 C 38.422 -1.580 22.616 1.00 . C C . 10 ILE CD1 1 1
5 10113 3 1 10 ILE CG1 C 38.015 -1.250 21.179 1.00 . C C . 10 ILE CG1 1 1
5 10114 3 1 10 ILE CG2 C 35.547 -1.514 21.482 1.00 . C C . 10 ILE CG2 1 1
5 10115 3 1 10 ILE H H 37.973 1.490 20.356 1.00 . C C . 10 ILE H 1 1
5 10116 3 1 10 ILE HA H 36.611 -0.606 19.049 1.00 . C C . 10 ILE HA 1 1
5 10117 3 1 10 ILE HB H 36.679 0.249 21.948 1.00 . C C . 10 ILE HB 1 1
5 10118 3 1 10 ILE HD11 H 38.649 -0.666 23.146 1.00 . C C . 10 ILE HD11 1 1
5 10119 3 1 10 ILE HD12 H 39.297 -2.214 22.606 1.00 . C C . 10 ILE HD12 1 1
5 10120 3 1 10 ILE HD13 H 37.612 -2.092 23.113 1.00 . C C . 10 ILE HD13 1 1
5 10121 3 1 10 ILE HG12 H 37.921 -2.165 20.612 1.00 . C C . 10 ILE HG12 1 1
5 10122 3 1 10 ILE HG13 H 38.766 -0.620 20.729 1.00 . C C . 10 ILE HG13 1 1
5 10123 3 1 10 ILE HG21 H 34.629 -0.976 21.669 1.00 . C C . 10 ILE HG21 1 1
5 10124 3 1 10 ILE HG22 H 35.805 -2.099 22.351 1.00 . C C . 10 ILE HG22 1 1
5 10125 3 1 10 ILE HG23 H 35.414 -2.168 20.633 1.00 . C C . 10 ILE HG23 1 1
5 10126 3 1 10 ILE N N 37.360 1.244 19.630 1.00 . C C . 10 ILE N 1 1
5 10127 3 1 10 ILE O O 34.170 0.020 19.011 1.00 . C C . 10 ILE O 1 1
5 10128 3 1 11 CYS C C 32.946 2.681 19.022 1.00 . C C . 11 CYS C 1 1
5 10129 3 1 11 CYS CA C 33.322 2.225 20.427 1.00 . C C . 11 CYS CA 1 1
5 10130 3 1 11 CYS CB C 33.214 3.400 21.395 1.00 . C C . 11 CYS CB 1 1
5 10131 3 1 11 CYS H H 35.370 2.117 20.990 1.00 . C C . 11 CYS H 1 1
5 10132 3 1 11 CYS HA H 32.636 1.452 20.738 1.00 . C C . 11 CYS HA 1 1
5 10133 3 1 11 CYS HB2 H 34.023 4.093 21.210 1.00 . C C . 11 CYS HB2 1 1
5 10134 3 1 11 CYS HB3 H 32.270 3.901 21.249 1.00 . C C . 11 CYS HB3 1 1
5 10135 3 1 11 CYS HG H 33.166 1.841 23.080 1.00 . C C . 11 CYS HG 1 1
5 10136 3 1 11 CYS N N 34.678 1.686 20.444 1.00 . C C . 11 CYS N 1 1
5 10137 3 1 11 CYS O O 31.882 2.336 18.511 1.00 . C C . 11 CYS O 1 1
5 10138 3 1 11 CYS SG S 33.319 2.789 23.096 1.00 . C C . 11 CYS SG 1 1
5 10139 3 1 12 SER C C 33.255 2.865 16.118 1.00 . C C . 12 SER C 1 1
5 10140 3 1 12 SER CA C 33.544 4.007 17.081 1.00 . C C . 12 SER CA 1 1
5 10141 3 1 12 SER CB C 34.749 4.806 16.583 1.00 . C C . 12 SER CB 1 1
5 10142 3 1 12 SER H H 34.615 3.774 18.897 1.00 . C C . 12 SER H 1 1
5 10143 3 1 12 SER HA H 32.685 4.660 17.124 1.00 . C C . 12 SER HA 1 1
5 10144 3 1 12 SER HB2 H 34.962 5.608 17.269 1.00 . C C . 12 SER HB2 1 1
5 10145 3 1 12 SER HB3 H 35.612 4.154 16.518 1.00 . C C . 12 SER HB3 1 1
5 10146 3 1 12 SER HG H 35.280 5.607 14.891 1.00 . C C . 12 SER HG 1 1
5 10147 3 1 12 SER N N 33.811 3.485 18.415 1.00 . C C . 12 SER N 1 1
5 10148 3 1 12 SER O O 32.330 2.941 15.312 1.00 . C C . 12 SER O 1 1
5 10149 3 1 12 SER OG O 34.453 5.349 15.303 1.00 . C C . 12 SER OG 1 1
5 10150 3 1 13 PHE C C 32.461 0.070 15.493 1.00 . C C . 13 PHE C 1 1
5 10151 3 1 13 PHE CA C 33.863 0.654 15.339 1.00 . C C . 13 PHE CA 1 1
5 10152 3 1 13 PHE CB C 34.897 -0.418 15.680 1.00 . C C . 13 PHE CB 1 1
5 10153 3 1 13 PHE CD1 C 34.891 -1.866 13.615 1.00 . C C . 13 PHE CD1 1 1
5 10154 3 1 13 PHE CD2 C 33.873 -2.717 15.644 1.00 . C C . 13 PHE CD2 1 1
5 10155 3 1 13 PHE CE1 C 34.561 -3.055 12.952 1.00 . C C . 13 PHE CE1 1 1
5 10156 3 1 13 PHE CE2 C 33.543 -3.904 14.982 1.00 . C C . 13 PHE CE2 1 1
5 10157 3 1 13 PHE CG C 34.547 -1.698 14.961 1.00 . C C . 13 PHE CG 1 1
5 10158 3 1 13 PHE CZ C 33.887 -4.074 13.635 1.00 . C C . 13 PHE CZ 1 1
5 10159 3 1 13 PHE H H 34.773 1.800 16.864 1.00 . C C . 13 PHE H 1 1
5 10160 3 1 13 PHE HA H 34.006 0.964 14.315 1.00 . C C . 13 PHE HA 1 1
5 10161 3 1 13 PHE HB2 H 35.878 -0.086 15.370 1.00 . C C . 13 PHE HB2 1 1
5 10162 3 1 13 PHE HB3 H 34.897 -0.593 16.746 1.00 . C C . 13 PHE HB3 1 1
5 10163 3 1 13 PHE HD1 H 35.411 -1.079 13.088 1.00 . C C . 13 PHE HD1 1 1
5 10164 3 1 13 PHE HD2 H 33.605 -2.586 16.683 1.00 . C C . 13 PHE HD2 1 1
5 10165 3 1 13 PHE HE1 H 34.827 -3.184 11.914 1.00 . C C . 13 PHE HE1 1 1
5 10166 3 1 13 PHE HE2 H 33.023 -4.691 15.509 1.00 . C C . 13 PHE HE2 1 1
5 10167 3 1 13 PHE HZ H 33.634 -4.991 13.124 1.00 . C C . 13 PHE HZ 1 1
5 10168 3 1 13 PHE N N 34.047 1.807 16.208 1.00 . C C . 13 PHE N 1 1
5 10169 3 1 13 PHE O O 31.776 -0.193 14.505 1.00 . C C . 13 PHE O 1 1
5 10170 3 1 14 ILE C C 29.621 0.220 16.505 1.00 . C C . 14 ILE C 1 1
5 10171 3 1 14 ILE CA C 30.727 -0.708 17.004 1.00 . C C . 14 ILE CA 1 1
5 10172 3 1 14 ILE CB C 30.553 -0.940 18.508 1.00 . C C . 14 ILE CB 1 1
5 10173 3 1 14 ILE CD1 C 31.098 -3.402 18.569 1.00 . C C . 14 ILE CD1 1 1
5 10174 3 1 14 ILE CG1 C 31.553 -2.001 18.989 1.00 . C C . 14 ILE CG1 1 1
5 10175 3 1 14 ILE CG2 C 29.122 -1.414 18.791 1.00 . C C . 14 ILE CG2 1 1
5 10176 3 1 14 ILE H H 32.640 0.079 17.489 1.00 . C C . 14 ILE H 1 1
5 10177 3 1 14 ILE HA H 30.644 -1.650 16.491 1.00 . C C . 14 ILE HA 1 1
5 10178 3 1 14 ILE HB H 30.729 -0.014 19.035 1.00 . C C . 14 ILE HB 1 1
5 10179 3 1 14 ILE HD11 H 30.739 -3.382 17.553 1.00 . C C . 14 ILE HD11 1 1
5 10180 3 1 14 ILE HD12 H 30.307 -3.735 19.224 1.00 . C C . 14 ILE HD12 1 1
5 10181 3 1 14 ILE HD13 H 31.933 -4.083 18.641 1.00 . C C . 14 ILE HD13 1 1
5 10182 3 1 14 ILE HG12 H 32.521 -1.796 18.556 1.00 . C C . 14 ILE HG12 1 1
5 10183 3 1 14 ILE HG13 H 31.630 -1.958 20.066 1.00 . C C . 14 ILE HG13 1 1
5 10184 3 1 14 ILE HG21 H 29.069 -1.835 19.784 1.00 . C C . 14 ILE HG21 1 1
5 10185 3 1 14 ILE HG22 H 28.837 -2.164 18.067 1.00 . C C . 14 ILE HG22 1 1
5 10186 3 1 14 ILE HG23 H 28.447 -0.573 18.722 1.00 . C C . 14 ILE HG23 1 1
5 10187 3 1 14 ILE N N 32.046 -0.141 16.738 1.00 . C C . 14 ILE N 1 1
5 10188 3 1 14 ILE O O 28.654 -0.228 15.891 1.00 . C C . 14 ILE O 1 1
5 10189 3 1 15 LEU C C 28.687 2.555 14.834 1.00 . C C . 15 LEU C 1 1
5 10190 3 1 15 LEU CA C 28.781 2.496 16.356 1.00 . C C . 15 LEU CA 1 1
5 10191 3 1 15 LEU CB C 29.159 3.874 16.905 1.00 . C C . 15 LEU CB 1 1
5 10192 3 1 15 LEU CD1 C 29.630 5.163 18.995 1.00 . C C . 15 LEU CD1 1 1
5 10193 3 1 15 LEU CD2 C 27.532 3.820 18.809 1.00 . C C . 15 LEU CD2 1 1
5 10194 3 1 15 LEU CG C 29.015 3.880 18.431 1.00 . C C . 15 LEU CG 1 1
5 10195 3 1 15 LEU H H 30.566 1.802 17.265 1.00 . C C . 15 LEU H 1 1
5 10196 3 1 15 LEU HA H 27.819 2.213 16.754 1.00 . C C . 15 LEU HA 1 1
5 10197 3 1 15 LEU HB2 H 30.182 4.098 16.640 1.00 . C C . 15 LEU HB2 1 1
5 10198 3 1 15 LEU HB3 H 28.506 4.623 16.482 1.00 . C C . 15 LEU HB3 1 1
5 10199 3 1 15 LEU HD11 H 29.137 6.020 18.562 1.00 . C C . 15 LEU HD11 1 1
5 10200 3 1 15 LEU HD12 H 30.683 5.193 18.752 1.00 . C C . 15 LEU HD12 1 1
5 10201 3 1 15 LEU HD13 H 29.508 5.180 20.068 1.00 . C C . 15 LEU HD13 1 1
5 10202 3 1 15 LEU HD21 H 27.414 4.073 19.853 1.00 . C C . 15 LEU HD21 1 1
5 10203 3 1 15 LEU HD22 H 27.156 2.823 18.638 1.00 . C C . 15 LEU HD22 1 1
5 10204 3 1 15 LEU HD23 H 26.976 4.523 18.206 1.00 . C C . 15 LEU HD23 1 1
5 10205 3 1 15 LEU HG H 29.529 3.023 18.843 1.00 . C C . 15 LEU HG 1 1
5 10206 3 1 15 LEU N N 29.772 1.510 16.775 1.00 . C C . 15 LEU N 1 1
5 10207 3 1 15 LEU O O 27.615 2.779 14.275 1.00 . C C . 15 LEU O 1 1
5 10208 3 1 16 SER C C 29.171 1.124 12.134 1.00 . C C . 16 SER C 1 1
5 10209 3 1 16 SER CA C 29.854 2.358 12.715 1.00 . C C . 16 SER CA 1 1
5 10210 3 1 16 SER CB C 31.300 2.414 12.234 1.00 . C C . 16 SER CB 1 1
5 10211 3 1 16 SER H H 30.628 2.134 14.679 1.00 . C C . 16 SER H 1 1
5 10212 3 1 16 SER HA H 29.338 3.240 12.366 1.00 . C C . 16 SER HA 1 1
5 10213 3 1 16 SER HB2 H 31.860 1.608 12.676 1.00 . C C . 16 SER HB2 1 1
5 10214 3 1 16 SER HB3 H 31.324 2.317 11.155 1.00 . C C . 16 SER HB3 1 1
5 10215 3 1 16 SER HG H 31.467 4.347 12.102 1.00 . C C . 16 SER HG 1 1
5 10216 3 1 16 SER N N 29.818 2.338 14.172 1.00 . C C . 16 SER N 1 1
5 10217 3 1 16 SER O O 28.325 1.232 11.244 1.00 . C C . 16 SER O 1 1
5 10218 3 1 16 SER OG O 31.876 3.653 12.624 1.00 . C C . 16 SER OG 1 1
5 10219 3 1 17 ALA C C 27.461 -1.309 12.404 1.00 . C C . 17 ALA C 1 1
5 10220 3 1 17 ALA CA C 28.964 -1.293 12.158 1.00 . C C . 17 ALA CA 1 1
5 10221 3 1 17 ALA CB C 29.617 -2.485 12.864 1.00 . C C . 17 ALA CB 1 1
5 10222 3 1 17 ALA H H 30.228 -0.071 13.342 1.00 . C C . 17 ALA H 1 1
5 10223 3 1 17 ALA HA H 29.143 -1.375 11.096 1.00 . C C . 17 ALA HA 1 1
5 10224 3 1 17 ALA HB1 H 30.525 -2.756 12.345 1.00 . C C . 17 ALA HB1 1 1
5 10225 3 1 17 ALA HB2 H 28.937 -3.325 12.858 1.00 . C C . 17 ALA HB2 1 1
5 10226 3 1 17 ALA HB3 H 29.851 -2.218 13.884 1.00 . C C . 17 ALA HB3 1 1
5 10227 3 1 17 ALA N N 29.543 -0.047 12.641 1.00 . C C . 17 ALA N 1 1
5 10228 3 1 17 ALA O O 26.686 -1.748 11.558 1.00 . C C . 17 ALA O 1 1
5 10229 3 1 18 LEU C C 24.889 0.221 13.038 1.00 . C C . 18 LEU C 1 1
5 10230 3 1 18 LEU CA C 25.634 -0.787 13.903 1.00 . C C . 18 LEU CA 1 1
5 10231 3 1 18 LEU CB C 25.461 -0.429 15.375 1.00 . C C . 18 LEU CB 1 1
5 10232 3 1 18 LEU CD1 C 26.484 -2.680 15.819 1.00 . C C . 18 LEU CD1 1 1
5 10233 3 1 18 LEU CD2 C 25.467 -1.359 17.686 1.00 . C C . 18 LEU CD2 1 1
5 10234 3 1 18 LEU CG C 25.357 -1.710 16.202 1.00 . C C . 18 LEU CG 1 1
5 10235 3 1 18 LEU H H 27.706 -0.475 14.206 1.00 . C C . 18 LEU H 1 1
5 10236 3 1 18 LEU HA H 25.213 -1.763 13.729 1.00 . C C . 18 LEU HA 1 1
5 10237 3 1 18 LEU HB2 H 26.313 0.148 15.707 1.00 . C C . 18 LEU HB2 1 1
5 10238 3 1 18 LEU HB3 H 24.561 0.153 15.501 1.00 . C C . 18 LEU HB3 1 1
5 10239 3 1 18 LEU HD11 H 26.234 -3.170 14.888 1.00 . C C . 18 LEU HD11 1 1
5 10240 3 1 18 LEU HD12 H 26.601 -3.426 16.593 1.00 . C C . 18 LEU HD12 1 1
5 10241 3 1 18 LEU HD13 H 27.408 -2.138 15.701 1.00 . C C . 18 LEU HD13 1 1
5 10242 3 1 18 LEU HD21 H 26.311 -0.703 17.842 1.00 . C C . 18 LEU HD21 1 1
5 10243 3 1 18 LEU HD22 H 25.601 -2.262 18.262 1.00 . C C . 18 LEU HD22 1 1
5 10244 3 1 18 LEU HD23 H 24.562 -0.861 18.003 1.00 . C C . 18 LEU HD23 1 1
5 10245 3 1 18 LEU HG H 24.404 -2.180 16.012 1.00 . C C . 18 LEU HG 1 1
5 10246 3 1 18 LEU N N 27.050 -0.821 13.565 1.00 . C C . 18 LEU N 1 1
5 10247 3 1 18 LEU O O 23.772 -0.031 12.608 1.00 . C C . 18 LEU O 1 1
5 10248 3 1 19 HIS C C 24.570 1.919 10.588 1.00 . C C . 19 HIS C 1 1
5 10249 3 1 19 HIS CA C 24.872 2.410 11.999 1.00 . C C . 19 HIS CA 1 1
5 10250 3 1 19 HIS CB C 25.799 3.623 11.925 1.00 . C C . 19 HIS CB 1 1
5 10251 3 1 19 HIS CD2 C 24.143 5.620 11.594 1.00 . C C . 19 HIS CD2 1 1
5 10252 3 1 19 HIS CE1 C 24.610 6.086 9.530 1.00 . C C . 19 HIS CE1 1 1
5 10253 3 1 19 HIS CG C 25.108 4.734 11.196 1.00 . C C . 19 HIS CG 1 1
5 10254 3 1 19 HIS H H 26.383 1.543 13.188 1.00 . C C . 19 HIS H 1 1
5 10255 3 1 19 HIS HA H 23.949 2.709 12.472 1.00 . C C . 19 HIS HA 1 1
5 10256 3 1 19 HIS HB2 H 26.045 3.949 12.925 1.00 . C C . 19 HIS HB2 1 1
5 10257 3 1 19 HIS HB3 H 26.705 3.356 11.399 1.00 . C C . 19 HIS HB3 1 1
5 10258 3 1 19 HIS HD2 H 23.693 5.652 12.576 1.00 . C C . 19 HIS HD2 1 1
5 10259 3 1 19 HIS HE1 H 24.615 6.548 8.555 1.00 . C C . 19 HIS HE1 1 1
5 10260 3 1 19 HIS HE2 H 23.179 7.208 10.543 1.00 . C C . 19 HIS HE2 1 1
5 10261 3 1 19 HIS N N 25.502 1.371 12.801 1.00 . C C . 19 HIS N 1 1
5 10262 3 1 19 HIS ND1 N 25.390 5.046 9.876 1.00 . C C . 19 HIS ND1 1 1
5 10263 3 1 19 HIS NE2 N 23.830 6.476 10.541 1.00 . C C . 19 HIS NE2 1 1
5 10264 3 1 19 HIS O O 23.484 2.164 10.046 1.00 . C C . 19 HIS O 1 1
5 10265 3 1 20 PHE C C 24.421 -0.529 8.659 1.00 . C C . 20 PHE C 1 1
5 10266 3 1 20 PHE CA C 25.360 0.674 8.665 1.00 . C C . 20 PHE CA 1 1
5 10267 3 1 20 PHE CB C 26.721 0.264 8.094 1.00 . C C . 20 PHE CB 1 1
5 10268 3 1 20 PHE CD1 C 27.697 2.371 7.097 1.00 . C C . 20 PHE CD1 1 1
5 10269 3 1 20 PHE CD2 C 26.746 0.705 5.612 1.00 . C C . 20 PHE CD2 1 1
5 10270 3 1 20 PHE CE1 C 28.017 3.172 5.992 1.00 . C C . 20 PHE CE1 1 1
5 10271 3 1 20 PHE CE2 C 27.065 1.507 4.508 1.00 . C C . 20 PHE CE2 1 1
5 10272 3 1 20 PHE CG C 27.062 1.137 6.907 1.00 . C C . 20 PHE CG 1 1
5 10273 3 1 20 PHE CZ C 27.701 2.741 4.696 1.00 . C C . 20 PHE CZ 1 1
5 10274 3 1 20 PHE H H 26.346 1.009 10.509 1.00 . C C . 20 PHE H 1 1
5 10275 3 1 20 PHE HA H 24.941 1.445 8.040 1.00 . C C . 20 PHE HA 1 1
5 10276 3 1 20 PHE HB2 H 27.478 0.382 8.856 1.00 . C C . 20 PHE HB2 1 1
5 10277 3 1 20 PHE HB3 H 26.683 -0.769 7.782 1.00 . C C . 20 PHE HB3 1 1
5 10278 3 1 20 PHE HD1 H 27.941 2.706 8.096 1.00 . C C . 20 PHE HD1 1 1
5 10279 3 1 20 PHE HD2 H 26.257 -0.246 5.466 1.00 . C C . 20 PHE HD2 1 1
5 10280 3 1 20 PHE HE1 H 28.505 4.122 6.140 1.00 . C C . 20 PHE HE1 1 1
5 10281 3 1 20 PHE HE2 H 26.821 1.173 3.512 1.00 . C C . 20 PHE HE2 1 1
5 10282 3 1 20 PHE HZ H 27.951 3.362 3.836 1.00 . C C . 20 PHE HZ 1 1
5 10283 3 1 20 PHE N N 25.527 1.206 10.008 1.00 . C C . 20 PHE N 1 1
5 10284 3 1 20 PHE O O 23.692 -0.751 7.695 1.00 . C C . 20 PHE O 1 1
5 10285 3 1 21 MET C C 22.127 -2.121 10.029 1.00 . C C . 21 MET C 1 1
5 10286 3 1 21 MET CA C 23.592 -2.486 9.829 1.00 . C C . 21 MET CA 1 1
5 10287 3 1 21 MET CB C 24.059 -3.355 10.996 1.00 . C C . 21 MET CB 1 1
5 10288 3 1 21 MET CE C 26.898 -6.338 10.928 1.00 . C C . 21 MET CE 1 1
5 10289 3 1 21 MET CG C 25.255 -4.191 10.541 1.00 . C C . 21 MET CG 1 1
5 10290 3 1 21 MET H H 25.037 -1.083 10.481 1.00 . C C . 21 MET H 1 1
5 10291 3 1 21 MET HA H 23.688 -3.056 8.919 1.00 . C C . 21 MET HA 1 1
5 10292 3 1 21 MET HB2 H 24.351 -2.725 11.824 1.00 . C C . 21 MET HB2 1 1
5 10293 3 1 21 MET HB3 H 23.259 -4.011 11.303 1.00 . C C . 21 MET HB3 1 1
5 10294 3 1 21 MET HE1 H 26.839 -7.352 11.300 1.00 . C C . 21 MET HE1 1 1
5 10295 3 1 21 MET HE2 H 27.909 -5.979 11.031 1.00 . C C . 21 MET HE2 1 1
5 10296 3 1 21 MET HE3 H 26.614 -6.316 9.884 1.00 . C C . 21 MET HE3 1 1
5 10297 3 1 21 MET HG2 H 24.970 -4.787 9.684 1.00 . C C . 21 MET HG2 1 1
5 10298 3 1 21 MET HG3 H 26.067 -3.537 10.267 1.00 . C C . 21 MET HG3 1 1
5 10299 3 1 21 MET N N 24.443 -1.305 9.735 1.00 . C C . 21 MET N 1 1
5 10300 3 1 21 MET O O 21.259 -2.573 9.284 1.00 . C C . 21 MET O 1 1
5 10301 3 1 21 MET SD S 25.779 -5.283 11.888 1.00 . C C . 21 MET SD 1 1
5 10302 3 1 22 ALA C C 19.903 -0.149 10.193 1.00 . C C . 22 ALA C 1 1
5 10303 3 1 22 ALA CA C 20.511 -0.903 11.360 1.00 . C C . 22 ALA CA 1 1
5 10304 3 1 22 ALA CB C 20.512 -0.005 12.595 1.00 . C C . 22 ALA CB 1 1
5 10305 3 1 22 ALA H H 22.608 -1.011 11.600 1.00 . C C . 22 ALA H 1 1
5 10306 3 1 22 ALA HA H 19.915 -1.779 11.564 1.00 . C C . 22 ALA HA 1 1
5 10307 3 1 22 ALA HB1 H 19.497 0.254 12.857 1.00 . C C . 22 ALA HB1 1 1
5 10308 3 1 22 ALA HB2 H 21.069 0.898 12.382 1.00 . C C . 22 ALA HB2 1 1
5 10309 3 1 22 ALA HB3 H 20.974 -0.525 13.420 1.00 . C C . 22 ALA HB3 1 1
5 10310 3 1 22 ALA N N 21.869 -1.317 11.046 1.00 . C C . 22 ALA N 1 1
5 10311 3 1 22 ALA O O 18.750 -0.382 9.826 1.00 . C C . 22 ALA O 1 1
5 10312 3 1 23 TRP C C 20.025 0.642 7.249 1.00 . C C . 23 TRP C 1 1
5 10313 3 1 23 TRP CA C 20.167 1.518 8.485 1.00 . C C . 23 TRP CA 1 1
5 10314 3 1 23 TRP CB C 21.056 2.725 8.187 1.00 . C C . 23 TRP CB 1 1
5 10315 3 1 23 TRP CD1 C 21.759 4.478 9.869 1.00 . C C . 23 TRP CD1 1 1
5 10316 3 1 23 TRP CD2 C 19.520 4.365 9.645 1.00 . C C . 23 TRP CD2 1 1
5 10317 3 1 23 TRP CE2 C 19.782 5.378 10.596 1.00 . C C . 23 TRP CE2 1 1
5 10318 3 1 23 TRP CE3 C 18.173 4.093 9.327 1.00 . C C . 23 TRP CE3 1 1
5 10319 3 1 23 TRP CG C 20.798 3.811 9.193 1.00 . C C . 23 TRP CG 1 1
5 10320 3 1 23 TRP CH2 C 17.418 5.805 10.880 1.00 . C C . 23 TRP CH2 1 1
5 10321 3 1 23 TRP CZ2 C 18.748 6.094 11.208 1.00 . C C . 23 TRP CZ2 1 1
5 10322 3 1 23 TRP CZ3 C 17.132 4.806 9.940 1.00 . C C . 23 TRP CZ3 1 1
5 10323 3 1 23 TRP H H 21.597 0.909 9.929 1.00 . C C . 23 TRP H 1 1
5 10324 3 1 23 TRP HA H 19.193 1.865 8.750 1.00 . C C . 23 TRP HA 1 1
5 10325 3 1 23 TRP HB2 H 22.093 2.428 8.234 1.00 . C C . 23 TRP HB2 1 1
5 10326 3 1 23 TRP HB3 H 20.834 3.095 7.197 1.00 . C C . 23 TRP HB3 1 1
5 10327 3 1 23 TRP HD1 H 22.823 4.316 9.771 1.00 . C C . 23 TRP HD1 1 1
5 10328 3 1 23 TRP HE1 H 21.637 6.030 11.289 1.00 . C C . 23 TRP HE1 1 1
5 10329 3 1 23 TRP HE3 H 17.940 3.325 8.602 1.00 . C C . 23 TRP HE3 1 1
5 10330 3 1 23 TRP HH2 H 16.616 6.354 11.349 1.00 . C C . 23 TRP HH2 1 1
5 10331 3 1 23 TRP HZ2 H 18.974 6.865 11.931 1.00 . C C . 23 TRP HZ2 1 1
5 10332 3 1 23 TRP HZ3 H 16.105 4.574 9.694 1.00 . C C . 23 TRP HZ3 1 1
5 10333 3 1 23 TRP N N 20.678 0.757 9.605 1.00 . C C . 23 TRP N 1 1
5 10334 3 1 23 TRP NE1 N 21.159 5.412 10.695 1.00 . C C . 23 TRP NE1 1 1
5 10335 3 1 23 TRP O O 19.149 0.875 6.420 1.00 . C C . 23 TRP O 1 1
5 10336 3 1 24 THR C C 19.481 -2.032 5.982 1.00 . C C . 24 THR C 1 1
5 10337 3 1 24 THR CA C 20.807 -1.272 5.993 1.00 . C C . 24 THR CA 1 1
5 10338 3 1 24 THR CB C 21.967 -2.262 6.062 1.00 . C C . 24 THR CB 1 1
5 10339 3 1 24 THR CG2 C 21.582 -3.566 5.367 1.00 . C C . 24 THR CG2 1 1
5 10340 3 1 24 THR H H 21.545 -0.518 7.833 1.00 . C C . 24 THR H 1 1
5 10341 3 1 24 THR HA H 20.893 -0.697 5.084 1.00 . C C . 24 THR HA 1 1
5 10342 3 1 24 THR HB H 22.200 -2.464 7.095 1.00 . C C . 24 THR HB 1 1
5 10343 3 1 24 THR HG1 H 23.882 -1.970 5.915 1.00 . C C . 24 THR HG1 1 1
5 10344 3 1 24 THR HG21 H 20.909 -4.124 6.001 1.00 . C C . 24 THR HG21 1 1
5 10345 3 1 24 THR HG22 H 22.471 -4.150 5.186 1.00 . C C . 24 THR HG22 1 1
5 10346 3 1 24 THR HG23 H 21.096 -3.348 4.428 1.00 . C C . 24 THR HG23 1 1
5 10347 3 1 24 THR N N 20.873 -0.369 7.134 1.00 . C C . 24 THR N 1 1
5 10348 3 1 24 THR O O 18.749 -2.008 4.994 1.00 . C C . 24 THR O 1 1
5 10349 3 1 24 THR OG1 O 23.104 -1.694 5.427 1.00 . C C . 24 THR OG1 1 1
5 10350 3 1 25 ILE C C 16.734 -2.551 7.059 1.00 . C C . 25 ILE C 1 1
5 10351 3 1 25 ILE CA C 17.946 -3.471 7.194 1.00 . C C . 25 ILE CA 1 1
5 10352 3 1 25 ILE CB C 17.896 -4.195 8.539 1.00 . C C . 25 ILE CB 1 1
5 10353 3 1 25 ILE CD1 C 19.177 -5.774 9.996 1.00 . C C . 25 ILE CD1 1 1
5 10354 3 1 25 ILE CG1 C 18.945 -5.313 8.556 1.00 . C C . 25 ILE CG1 1 1
5 10355 3 1 25 ILE CG2 C 16.506 -4.801 8.741 1.00 . C C . 25 ILE CG2 1 1
5 10356 3 1 25 ILE H H 19.821 -2.694 7.833 1.00 . C C . 25 ILE H 1 1
5 10357 3 1 25 ILE HA H 17.918 -4.204 6.402 1.00 . C C . 25 ILE HA 1 1
5 10358 3 1 25 ILE HB H 18.102 -3.495 9.334 1.00 . C C . 25 ILE HB 1 1
5 10359 3 1 25 ILE HD11 H 20.027 -6.442 10.028 1.00 . C C . 25 ILE HD11 1 1
5 10360 3 1 25 ILE HD12 H 18.301 -6.291 10.356 1.00 . C C . 25 ILE HD12 1 1
5 10361 3 1 25 ILE HD13 H 19.372 -4.916 10.621 1.00 . C C . 25 ILE HD13 1 1
5 10362 3 1 25 ILE HG12 H 18.591 -6.146 7.964 1.00 . C C . 25 ILE HG12 1 1
5 10363 3 1 25 ILE HG13 H 19.871 -4.946 8.142 1.00 . C C . 25 ILE HG13 1 1
5 10364 3 1 25 ILE HG21 H 16.532 -5.498 9.566 1.00 . C C . 25 ILE HG21 1 1
5 10365 3 1 25 ILE HG22 H 16.206 -5.321 7.842 1.00 . C C . 25 ILE HG22 1 1
5 10366 3 1 25 ILE HG23 H 15.798 -4.015 8.955 1.00 . C C . 25 ILE HG23 1 1
5 10367 3 1 25 ILE N N 19.183 -2.705 7.087 1.00 . C C . 25 ILE N 1 1
5 10368 3 1 25 ILE O O 15.755 -2.890 6.393 1.00 . C C . 25 ILE O 1 1
5 10369 3 1 26 GLY C C 15.487 0.057 6.197 1.00 . C C . 26 GLY C 1 1
5 10370 3 1 26 GLY CA C 15.727 -0.413 7.631 1.00 . C C . 26 GLY CA 1 1
5 10371 3 1 26 GLY H H 17.631 -1.175 8.190 1.00 . C C . 26 GLY H 1 1
5 10372 3 1 26 GLY HA2 H 14.825 -0.869 8.014 1.00 . C C . 26 GLY HA2 1 1
5 10373 3 1 26 GLY HA3 H 15.981 0.439 8.242 1.00 . C C . 26 GLY HA3 1 1
5 10374 3 1 26 GLY N N 16.815 -1.384 7.688 1.00 . C C . 26 GLY N 1 1
5 10375 3 1 26 GLY O O 14.345 0.219 5.769 1.00 . C C . 26 GLY O 1 1
5 10376 3 1 27 HIS C C 15.850 -0.373 3.194 1.00 . C C . 27 HIS C 1 1
5 10377 3 1 27 HIS CA C 16.490 0.698 4.071 1.00 . C C . 27 HIS CA 1 1
5 10378 3 1 27 HIS CB C 17.885 1.032 3.539 1.00 . C C . 27 HIS CB 1 1
5 10379 3 1 27 HIS CD2 C 18.331 0.328 1.052 1.00 . C C . 27 HIS CD2 1 1
5 10380 3 1 27 HIS CE1 C 17.320 1.972 0.066 1.00 . C C . 27 HIS CE1 1 1
5 10381 3 1 27 HIS CG C 17.831 1.137 2.041 1.00 . C C . 27 HIS CG 1 1
5 10382 3 1 27 HIS H H 17.454 0.090 5.860 1.00 . C C . 27 HIS H 1 1
5 10383 3 1 27 HIS HA H 15.883 1.591 4.028 1.00 . C C . 27 HIS HA 1 1
5 10384 3 1 27 HIS HB2 H 18.214 1.974 3.955 1.00 . C C . 27 HIS HB2 1 1
5 10385 3 1 27 HIS HB3 H 18.574 0.252 3.820 1.00 . C C . 27 HIS HB3 1 1
5 10386 3 1 27 HIS HD2 H 18.890 -0.582 1.216 1.00 . C C . 27 HIS HD2 1 1
5 10387 3 1 27 HIS HE1 H 16.916 2.625 -0.693 1.00 . C C . 27 HIS HE1 1 1
5 10388 3 1 27 HIS HE2 H 18.234 0.487 -1.073 1.00 . C C . 27 HIS HE2 1 1
5 10389 3 1 27 HIS N N 16.575 0.260 5.461 1.00 . C C . 27 HIS N 1 1
5 10390 3 1 27 HIS ND1 N 17.192 2.181 1.390 1.00 . C C . 27 HIS ND1 1 1
5 10391 3 1 27 HIS NE2 N 18.007 0.855 -0.194 1.00 . C C . 27 HIS NE2 1 1
5 10392 3 1 27 HIS O O 15.062 -0.069 2.299 1.00 . C C . 27 HIS O 1 1
5 10393 3 1 28 LEU C C 14.151 -2.835 2.851 1.00 . C C . 28 LEU C 1 1
5 10394 3 1 28 LEU CA C 15.664 -2.738 2.676 1.00 . C C . 28 LEU CA 1 1
5 10395 3 1 28 LEU CB C 16.313 -4.048 3.124 1.00 . C C . 28 LEU CB 1 1
5 10396 3 1 28 LEU CD1 C 17.510 -4.749 1.048 1.00 . C C . 28 LEU CD1 1 1
5 10397 3 1 28 LEU CD2 C 16.422 -6.466 2.502 1.00 . C C . 28 LEU CD2 1 1
5 10398 3 1 28 LEU CG C 16.316 -5.039 1.959 1.00 . C C . 28 LEU CG 1 1
5 10399 3 1 28 LEU H H 16.835 -1.810 4.177 1.00 . C C . 28 LEU H 1 1
5 10400 3 1 28 LEU HA H 15.887 -2.577 1.631 1.00 . C C . 28 LEU HA 1 1
5 10401 3 1 28 LEU HB2 H 17.329 -3.857 3.438 1.00 . C C . 28 LEU HB2 1 1
5 10402 3 1 28 LEU HB3 H 15.753 -4.466 3.946 1.00 . C C . 28 LEU HB3 1 1
5 10403 3 1 28 LEU HD11 H 17.581 -5.517 0.293 1.00 . C C . 28 LEU HD11 1 1
5 10404 3 1 28 LEU HD12 H 18.416 -4.738 1.636 1.00 . C C . 28 LEU HD12 1 1
5 10405 3 1 28 LEU HD13 H 17.376 -3.788 0.574 1.00 . C C . 28 LEU HD13 1 1
5 10406 3 1 28 LEU HD21 H 16.282 -7.169 1.695 1.00 . C C . 28 LEU HD21 1 1
5 10407 3 1 28 LEU HD22 H 15.659 -6.623 3.252 1.00 . C C . 28 LEU HD22 1 1
5 10408 3 1 28 LEU HD23 H 17.396 -6.612 2.944 1.00 . C C . 28 LEU HD23 1 1
5 10409 3 1 28 LEU HG H 15.401 -4.933 1.395 1.00 . C C . 28 LEU HG 1 1
5 10410 3 1 28 LEU N N 16.202 -1.627 3.452 1.00 . C C . 28 LEU N 1 1
5 10411 3 1 28 LEU O O 13.626 -2.589 3.937 1.00 . C C . 28 LEU O 1 1
5 10412 3 1 29 ASN C C 11.609 -4.716 2.309 1.00 . C C . 29 ASN C 1 1
5 10413 3 1 29 ASN CA C 12.006 -3.327 1.822 1.00 . C C . 29 ASN CA 1 1
5 10414 3 1 29 ASN CB C 11.418 -3.086 0.431 1.00 . C C . 29 ASN CB 1 1
5 10415 3 1 29 ASN CG C 11.403 -1.592 0.123 1.00 . C C . 29 ASN CG 1 1
5 10416 3 1 29 ASN H H 13.930 -3.382 0.937 1.00 . C C . 29 ASN H 1 1
5 10417 3 1 29 ASN HA H 11.607 -2.589 2.502 1.00 . C C . 29 ASN HA 1 1
5 10418 3 1 29 ASN HB2 H 12.021 -3.597 -0.305 1.00 . C C . 29 ASN HB2 1 1
5 10419 3 1 29 ASN HB3 H 10.408 -3.467 0.396 1.00 . C C . 29 ASN HB3 1 1
5 10420 3 1 29 ASN HD21 H 13.056 -1.651 -0.977 1.00 . C C . 29 ASN HD21 1 1
5 10421 3 1 29 ASN HD22 H 12.341 -0.120 -0.823 1.00 . C C . 29 ASN HD22 1 1
5 10422 3 1 29 ASN N N 13.457 -3.196 1.775 1.00 . C C . 29 ASN N 1 1
5 10423 3 1 29 ASN ND2 N 12.345 -1.079 -0.621 1.00 . C C . 29 ASN ND2 1 1
5 10424 3 1 29 ASN O O 11.942 -5.723 1.683 1.00 . C C . 29 ASN O 1 1
5 10425 3 1 29 ASN OD1 O 10.512 -0.873 0.576 1.00 . C C . 29 ASN OD1 1 1
5 10426 3 1 30 GLN C C 8.938 -6.080 4.072 1.00 . C C . 30 GLN C 1 1
5 10427 3 1 30 GLN CA C 10.460 -6.035 3.989 1.00 . C C . 30 GLN CA 1 1
5 10428 3 1 30 GLN CB C 11.054 -6.221 5.386 1.00 . C C . 30 GLN CB 1 1
5 10429 3 1 30 GLN CD C 12.051 -8.501 5.140 1.00 . C C . 30 GLN CD 1 1
5 10430 3 1 30 GLN CG C 10.944 -7.689 5.801 1.00 . C C . 30 GLN CG 1 1
5 10431 3 1 30 GLN H H 10.659 -3.929 3.885 1.00 . C C . 30 GLN H 1 1
5 10432 3 1 30 GLN HA H 10.801 -6.838 3.353 1.00 . C C . 30 GLN HA 1 1
5 10433 3 1 30 GLN HB2 H 12.093 -5.926 5.375 1.00 . C C . 30 GLN HB2 1 1
5 10434 3 1 30 GLN HB3 H 10.513 -5.608 6.091 1.00 . C C . 30 GLN HB3 1 1
5 10435 3 1 30 GLN HE21 H 11.564 -10.192 6.060 1.00 . C C . 30 GLN HE21 1 1
5 10436 3 1 30 GLN HE22 H 12.888 -10.297 5.003 1.00 . C C . 30 GLN HE22 1 1
5 10437 3 1 30 GLN HG2 H 11.034 -7.765 6.875 1.00 . C C . 30 GLN HG2 1 1
5 10438 3 1 30 GLN HG3 H 9.984 -8.077 5.494 1.00 . C C . 30 GLN HG3 1 1
5 10439 3 1 30 GLN N N 10.896 -4.764 3.428 1.00 . C C . 30 GLN N 1 1
5 10440 3 1 30 GLN NE2 N 12.178 -9.768 5.425 1.00 . C C . 30 GLN NE2 1 1
5 10441 3 1 30 GLN O O 8.322 -5.276 4.770 1.00 . C C . 30 GLN O 1 1
5 10442 3 1 30 GLN OE1 O 12.825 -7.966 4.345 1.00 . C C . 30 GLN OE1 1 1
5 10443 3 1 31 ILE C C 6.487 -8.554 3.843 1.00 . C C . 31 ILE C 1 1
5 10444 3 1 31 ILE CA C 6.888 -7.163 3.361 1.00 . C C . 31 ILE CA 1 1
5 10445 3 1 31 ILE CB C 6.339 -6.929 1.953 1.00 . C C . 31 ILE CB 1 1
5 10446 3 1 31 ILE CD1 C 6.397 -5.382 -0.011 1.00 . C C . 31 ILE CD1 1 1
5 10447 3 1 31 ILE CG1 C 6.745 -5.533 1.471 1.00 . C C . 31 ILE CG1 1 1
5 10448 3 1 31 ILE CG2 C 4.813 -7.030 1.977 1.00 . C C . 31 ILE CG2 1 1
5 10449 3 1 31 ILE H H 8.879 -7.640 2.819 1.00 . C C . 31 ILE H 1 1
5 10450 3 1 31 ILE HA H 6.465 -6.425 4.027 1.00 . C C . 31 ILE HA 1 1
5 10451 3 1 31 ILE HB H 6.739 -7.675 1.280 1.00 . C C . 31 ILE HB 1 1
5 10452 3 1 31 ILE HD11 H 5.338 -5.543 -0.150 1.00 . C C . 31 ILE HD11 1 1
5 10453 3 1 31 ILE HD12 H 6.950 -6.109 -0.587 1.00 . C C . 31 ILE HD12 1 1
5 10454 3 1 31 ILE HD13 H 6.657 -4.388 -0.343 1.00 . C C . 31 ILE HD13 1 1
5 10455 3 1 31 ILE HG12 H 6.215 -4.786 2.045 1.00 . C C . 31 ILE HG12 1 1
5 10456 3 1 31 ILE HG13 H 7.808 -5.402 1.605 1.00 . C C . 31 ILE HG13 1 1
5 10457 3 1 31 ILE HG21 H 4.419 -6.779 1.003 1.00 . C C . 31 ILE HG21 1 1
5 10458 3 1 31 ILE HG22 H 4.418 -6.343 2.712 1.00 . C C . 31 ILE HG22 1 1
5 10459 3 1 31 ILE HG23 H 4.523 -8.038 2.233 1.00 . C C . 31 ILE HG23 1 1
5 10460 3 1 31 ILE N N 8.338 -7.026 3.357 1.00 . C C . 31 ILE N 1 1
5 10461 3 1 31 ILE O O 6.884 -9.561 3.257 1.00 . C C . 31 ILE O 1 1
5 10462 3 1 32 LYS C C 4.205 -10.510 4.552 1.00 . C C . 32 LYS C 1 1
5 10463 3 1 32 LYS CA C 5.256 -9.879 5.461 1.00 . C C . 32 LYS CA 1 1
5 10464 3 1 32 LYS CB C 4.671 -9.670 6.860 1.00 . C C . 32 LYS CB 1 1
5 10465 3 1 32 LYS CD C 6.564 -10.703 8.119 1.00 . C C . 32 LYS CD 1 1
5 10466 3 1 32 LYS CE C 6.708 -10.048 9.494 1.00 . C C . 32 LYS CE 1 1
5 10467 3 1 32 LYS CG C 5.081 -10.832 7.767 1.00 . C C . 32 LYS CG 1 1
5 10468 3 1 32 LYS H H 5.413 -7.768 5.339 1.00 . C C . 32 LYS H 1 1
5 10469 3 1 32 LYS HA H 6.103 -10.544 5.532 1.00 . C C . 32 LYS HA 1 1
5 10470 3 1 32 LYS HB2 H 5.046 -8.743 7.270 1.00 . C C . 32 LYS HB2 1 1
5 10471 3 1 32 LYS HB3 H 3.594 -9.626 6.799 1.00 . C C . 32 LYS HB3 1 1
5 10472 3 1 32 LYS HD2 H 7.017 -11.684 8.137 1.00 . C C . 32 LYS HD2 1 1
5 10473 3 1 32 LYS HD3 H 7.059 -10.092 7.379 1.00 . C C . 32 LYS HD3 1 1
5 10474 3 1 32 LYS HE2 H 7.680 -9.582 9.571 1.00 . C C . 32 LYS HE2 1 1
5 10475 3 1 32 LYS HE3 H 5.940 -9.299 9.618 1.00 . C C . 32 LYS HE3 1 1
5 10476 3 1 32 LYS HG2 H 4.492 -10.807 8.672 1.00 . C C . 32 LYS HG2 1 1
5 10477 3 1 32 LYS HG3 H 4.915 -11.767 7.253 1.00 . C C . 32 LYS HG3 1 1
5 10478 3 1 32 LYS HZ1 H 5.579 -11.397 10.607 1.00 . C C . 32 LYS HZ1 1 1
5 10479 3 1 32 LYS HZ2 H 6.852 -10.681 11.473 1.00 . C C . 32 LYS HZ2 1 1
5 10480 3 1 32 LYS HZ3 H 7.177 -11.896 10.331 1.00 . C C . 32 LYS HZ3 1 1
5 10481 3 1 32 LYS N N 5.699 -8.602 4.912 1.00 . C C . 32 LYS N 1 1
5 10482 3 1 32 LYS NZ N 6.568 -11.084 10.556 1.00 . C C . 32 LYS NZ 1 1
5 10483 3 1 32 LYS O O 3.018 -10.199 4.647 1.00 . C C . 32 LYS O 1 1
5 10484 3 1 33 ARG C C 3.123 -13.294 3.396 1.00 . C C . 33 ARG C 1 1
5 10485 3 1 33 ARG CA C 3.744 -12.063 2.745 1.00 . C C . 33 ARG CA 1 1
5 10486 3 1 33 ARG CB C 4.499 -12.475 1.480 1.00 . C C . 33 ARG CB 1 1
5 10487 3 1 33 ARG CD C 4.624 -12.114 -0.988 1.00 . C C . 33 ARG CD 1 1
5 10488 3 1 33 ARG CG C 3.737 -11.980 0.249 1.00 . C C . 33 ARG CG 1 1
5 10489 3 1 33 ARG CZ C 4.328 -14.461 -1.586 1.00 . C C . 33 ARG CZ 1 1
5 10490 3 1 33 ARG H H 5.610 -11.604 3.637 1.00 . C C . 33 ARG H 1 1
5 10491 3 1 33 ARG HA H 2.957 -11.376 2.471 1.00 . C C . 33 ARG HA 1 1
5 10492 3 1 33 ARG HB2 H 5.488 -12.040 1.493 1.00 . C C . 33 ARG HB2 1 1
5 10493 3 1 33 ARG HB3 H 4.580 -13.551 1.443 1.00 . C C . 33 ARG HB3 1 1
5 10494 3 1 33 ARG HD2 H 4.055 -11.851 -1.868 1.00 . C C . 33 ARG HD2 1 1
5 10495 3 1 33 ARG HD3 H 5.467 -11.446 -0.895 1.00 . C C . 33 ARG HD3 1 1
5 10496 3 1 33 ARG HE H 6.022 -13.696 -0.845 1.00 . C C . 33 ARG HE 1 1
5 10497 3 1 33 ARG HG2 H 2.844 -12.573 0.117 1.00 . C C . 33 ARG HG2 1 1
5 10498 3 1 33 ARG HG3 H 3.466 -10.945 0.384 1.00 . C C . 33 ARG HG3 1 1
5 10499 3 1 33 ARG HH11 H 2.718 -13.297 -1.874 1.00 . C C . 33 ARG HH11 1 1
5 10500 3 1 33 ARG HH12 H 2.526 -14.964 -2.298 1.00 . C C . 33 ARG HH12 1 1
5 10501 3 1 33 ARG HH21 H 5.746 -15.861 -1.409 1.00 . C C . 33 ARG HH21 1 1
5 10502 3 1 33 ARG HH22 H 4.227 -16.409 -2.037 1.00 . C C . 33 ARG HH22 1 1
5 10503 3 1 33 ARG N N 4.652 -11.397 3.669 1.00 . C C . 33 ARG N 1 1
5 10504 3 1 33 ARG NE N 5.105 -13.487 -1.114 1.00 . C C . 33 ARG NE 1 1
5 10505 3 1 33 ARG NH1 N 3.096 -14.219 -1.948 1.00 . C C . 33 ARG NH1 1 1
5 10506 3 1 33 ARG NH2 N 4.804 -15.671 -1.685 1.00 . C C . 33 ARG NH2 1 1
5 10507 3 1 33 ARG O O 3.485 -13.588 4.523 1.00 . C C . 33 ARG O 1 1
5 10508 4 1 1 MET C C 53.788 4.916 0.550 1.00 . D D . 1 MET C 1 1
5 10509 4 1 1 MET CA C 54.893 5.151 1.574 1.00 . D D . 1 MET CA 1 1
5 10510 4 1 1 MET CB C 56.246 5.237 0.866 1.00 . D D . 1 MET CB 1 1
5 10511 4 1 1 MET CE C 59.482 5.411 1.152 1.00 . D D . 1 MET CE 1 1
5 10512 4 1 1 MET CG C 56.995 6.480 1.349 1.00 . D D . 1 MET CG 1 1
5 10513 4 1 1 MET H1 H 55.247 4.366 3.471 1.00 . D D . 1 MET H1 1 1
5 10514 4 1 1 MET H2 H 55.553 3.278 2.203 1.00 . D D . 1 MET H2 1 1
5 10515 4 1 1 MET H3 H 53.954 3.636 2.653 1.00 . D D . 1 MET H3 1 1
5 10516 4 1 1 MET HA H 54.703 6.075 2.100 1.00 . D D . 1 MET HA 1 1
5 10517 4 1 1 MET HB2 H 56.827 4.355 1.093 1.00 . D D . 1 MET HB2 1 1
5 10518 4 1 1 MET HB3 H 56.091 5.303 -0.200 1.00 . D D . 1 MET HB3 1 1
5 10519 4 1 1 MET HE1 H 59.348 5.463 2.224 1.00 . D D . 1 MET HE1 1 1
5 10520 4 1 1 MET HE2 H 60.524 5.558 0.916 1.00 . D D . 1 MET HE2 1 1
5 10521 4 1 1 MET HE3 H 59.166 4.442 0.789 1.00 . D D . 1 MET HE3 1 1
5 10522 4 1 1 MET HG2 H 56.360 7.347 1.240 1.00 . D D . 1 MET HG2 1 1
5 10523 4 1 1 MET HG3 H 57.264 6.359 2.387 1.00 . D D . 1 MET HG3 1 1
5 10524 4 1 1 MET N N 54.914 4.023 2.549 1.00 . D D . 1 MET N 1 1
5 10525 4 1 1 MET O O 53.240 5.864 -0.014 1.00 . D D . 1 MET O 1 1
5 10526 4 1 1 MET SD S 58.494 6.702 0.359 1.00 . D D . 1 MET SD 1 1
5 10527 4 1 2 PHE C C 51.074 3.840 -0.179 1.00 . D D . 2 PHE C 1 1
5 10528 4 1 2 PHE CA C 52.423 3.305 -0.643 1.00 . D D . 2 PHE CA 1 1
5 10529 4 1 2 PHE CB C 52.337 1.788 -0.802 1.00 . D D . 2 PHE CB 1 1
5 10530 4 1 2 PHE CD1 C 54.633 0.776 -0.587 1.00 . D D . 2 PHE CD1 1 1
5 10531 4 1 2 PHE CD2 C 53.789 1.297 -2.800 1.00 . D D . 2 PHE CD2 1 1
5 10532 4 1 2 PHE CE1 C 55.822 0.301 -1.152 1.00 . D D . 2 PHE CE1 1 1
5 10533 4 1 2 PHE CE2 C 54.979 0.822 -3.365 1.00 . D D . 2 PHE CE2 1 1
5 10534 4 1 2 PHE CG C 53.618 1.274 -1.411 1.00 . D D . 2 PHE CG 1 1
5 10535 4 1 2 PHE CZ C 55.995 0.324 -2.541 1.00 . D D . 2 PHE CZ 1 1
5 10536 4 1 2 PHE H H 53.934 2.935 0.793 1.00 . D D . 2 PHE H 1 1
5 10537 4 1 2 PHE HA H 52.664 3.744 -1.599 1.00 . D D . 2 PHE HA 1 1
5 10538 4 1 2 PHE HB2 H 52.191 1.333 0.167 1.00 . D D . 2 PHE HB2 1 1
5 10539 4 1 2 PHE HB3 H 51.508 1.540 -1.446 1.00 . D D . 2 PHE HB3 1 1
5 10540 4 1 2 PHE HD1 H 54.498 0.758 0.484 1.00 . D D . 2 PHE HD1 1 1
5 10541 4 1 2 PHE HD2 H 53.006 1.681 -3.435 1.00 . D D . 2 PHE HD2 1 1
5 10542 4 1 2 PHE HE1 H 56.606 -0.084 -0.515 1.00 . D D . 2 PHE HE1 1 1
5 10543 4 1 2 PHE HE2 H 55.112 0.839 -4.437 1.00 . D D . 2 PHE HE2 1 1
5 10544 4 1 2 PHE HZ H 56.912 -0.043 -2.977 1.00 . D D . 2 PHE HZ 1 1
5 10545 4 1 2 PHE N N 53.465 3.650 0.315 1.00 . D D . 2 PHE N 1 1
5 10546 4 1 2 PHE O O 50.272 4.309 -0.985 1.00 . D D . 2 PHE O 1 1
5 10547 4 1 3 GLU C C 49.645 5.720 2.025 1.00 . D D . 3 GLU C 1 1
5 10548 4 1 3 GLU CA C 49.563 4.232 1.675 1.00 . D D . 3 GLU CA 1 1
5 10549 4 1 3 GLU CB C 49.199 3.431 2.928 1.00 . D D . 3 GLU CB 1 1
5 10550 4 1 3 GLU CD C 50.291 1.241 2.369 1.00 . D D . 3 GLU CD 1 1
5 10551 4 1 3 GLU CG C 48.961 1.965 2.550 1.00 . D D . 3 GLU CG 1 1
5 10552 4 1 3 GLU H H 51.500 3.371 1.722 1.00 . D D . 3 GLU H 1 1
5 10553 4 1 3 GLU HA H 48.797 4.082 0.934 1.00 . D D . 3 GLU HA 1 1
5 10554 4 1 3 GLU HB2 H 50.009 3.493 3.641 1.00 . D D . 3 GLU HB2 1 1
5 10555 4 1 3 GLU HB3 H 48.300 3.838 3.367 1.00 . D D . 3 GLU HB3 1 1
5 10556 4 1 3 GLU HG2 H 48.396 1.483 3.335 1.00 . D D . 3 GLU HG2 1 1
5 10557 4 1 3 GLU HG3 H 48.401 1.920 1.628 1.00 . D D . 3 GLU HG3 1 1
5 10558 4 1 3 GLU N N 50.827 3.759 1.124 1.00 . D D . 3 GLU N 1 1
5 10559 4 1 3 GLU O O 50.727 6.236 2.312 1.00 . D D . 3 GLU O 1 1
5 10560 4 1 3 GLU OE1 O 51.288 1.741 2.864 1.00 . D D . 3 GLU OE1 1 1
5 10561 4 1 3 GLU OE2 O 50.295 0.201 1.733 1.00 . D D . 3 GLU OE2 1 1
5 10562 4 1 4 PRO C C 48.726 8.146 3.815 1.00 . D D . 4 PRO C 1 1
5 10563 4 1 4 PRO CA C 48.492 7.873 2.331 1.00 . D D . 4 PRO CA 1 1
5 10564 4 1 4 PRO CB C 47.081 8.301 1.920 1.00 . D D . 4 PRO CB 1 1
5 10565 4 1 4 PRO CD C 47.193 5.894 1.676 1.00 . D D . 4 PRO CD 1 1
5 10566 4 1 4 PRO CG C 46.254 7.060 1.982 1.00 . D D . 4 PRO CG 1 1
5 10567 4 1 4 PRO HA H 49.216 8.408 1.736 1.00 . D D . 4 PRO HA 1 1
5 10568 4 1 4 PRO HB2 H 46.700 9.041 2.611 1.00 . D D . 4 PRO HB2 1 1
5 10569 4 1 4 PRO HB3 H 47.085 8.693 0.915 1.00 . D D . 4 PRO HB3 1 1
5 10570 4 1 4 PRO HD2 H 46.950 5.041 2.295 1.00 . D D . 4 PRO HD2 1 1
5 10571 4 1 4 PRO HD3 H 47.145 5.632 0.630 1.00 . D D . 4 PRO HD3 1 1
5 10572 4 1 4 PRO HG2 H 45.829 6.948 2.971 1.00 . D D . 4 PRO HG2 1 1
5 10573 4 1 4 PRO HG3 H 45.470 7.098 1.242 1.00 . D D . 4 PRO HG3 1 1
5 10574 4 1 4 PRO N N 48.531 6.416 2.006 1.00 . D D . 4 PRO N 1 1
5 10575 4 1 4 PRO O O 49.496 9.035 4.179 1.00 . D D . 4 PRO O 1 1
5 10576 4 1 5 PHE C C 48.224 6.187 6.802 1.00 . D D . 5 PHE C 1 1
5 10577 4 1 5 PHE CA C 48.200 7.542 6.108 1.00 . D D . 5 PHE CA 1 1
5 10578 4 1 5 PHE CB C 47.038 8.374 6.655 1.00 . D D . 5 PHE CB 1 1
5 10579 4 1 5 PHE CD1 C 47.329 10.523 5.370 1.00 . D D . 5 PHE CD1 1 1
5 10580 4 1 5 PHE CD2 C 47.789 10.514 7.751 1.00 . D D . 5 PHE CD2 1 1
5 10581 4 1 5 PHE CE1 C 47.660 11.882 5.312 1.00 . D D . 5 PHE CE1 1 1
5 10582 4 1 5 PHE CE2 C 48.120 11.874 7.692 1.00 . D D . 5 PHE CE2 1 1
5 10583 4 1 5 PHE CG C 47.393 9.840 6.591 1.00 . D D . 5 PHE CG 1 1
5 10584 4 1 5 PHE CZ C 48.056 12.557 6.473 1.00 . D D . 5 PHE CZ 1 1
5 10585 4 1 5 PHE H H 47.457 6.681 4.320 1.00 . D D . 5 PHE H 1 1
5 10586 4 1 5 PHE HA H 49.125 8.058 6.313 1.00 . D D . 5 PHE HA 1 1
5 10587 4 1 5 PHE HB2 H 46.153 8.191 6.061 1.00 . D D . 5 PHE HB2 1 1
5 10588 4 1 5 PHE HB3 H 46.846 8.096 7.681 1.00 . D D . 5 PHE HB3 1 1
5 10589 4 1 5 PHE HD1 H 47.024 10.002 4.476 1.00 . D D . 5 PHE HD1 1 1
5 10590 4 1 5 PHE HD2 H 47.838 9.987 8.693 1.00 . D D . 5 PHE HD2 1 1
5 10591 4 1 5 PHE HE1 H 47.610 12.410 4.370 1.00 . D D . 5 PHE HE1 1 1
5 10592 4 1 5 PHE HE2 H 48.425 12.395 8.588 1.00 . D D . 5 PHE HE2 1 1
5 10593 4 1 5 PHE HZ H 48.311 13.606 6.427 1.00 . D D . 5 PHE HZ 1 1
5 10594 4 1 5 PHE N N 48.058 7.375 4.667 1.00 . D D . 5 PHE N 1 1
5 10595 4 1 5 PHE O O 49.254 5.763 7.324 1.00 . D D . 5 PHE O 1 1
5 10596 4 1 6 GLN C C 45.761 3.454 6.898 1.00 . D D . 6 GLN C 1 1
5 10597 4 1 6 GLN CA C 46.976 4.205 7.429 1.00 . D D . 6 GLN CA 1 1
5 10598 4 1 6 GLN CB C 46.870 4.355 8.949 1.00 . D D . 6 GLN CB 1 1
5 10599 4 1 6 GLN CD C 45.639 5.517 10.796 1.00 . D D . 6 GLN CD 1 1
5 10600 4 1 6 GLN CG C 45.841 5.437 9.287 1.00 . D D . 6 GLN CG 1 1
5 10601 4 1 6 GLN H H 46.293 5.902 6.366 1.00 . D D . 6 GLN H 1 1
5 10602 4 1 6 GLN HA H 47.865 3.636 7.199 1.00 . D D . 6 GLN HA 1 1
5 10603 4 1 6 GLN HB2 H 46.559 3.414 9.380 1.00 . D D . 6 GLN HB2 1 1
5 10604 4 1 6 GLN HB3 H 47.831 4.637 9.350 1.00 . D D . 6 GLN HB3 1 1
5 10605 4 1 6 GLN HE21 H 46.269 7.396 10.927 1.00 . D D . 6 GLN HE21 1 1
5 10606 4 1 6 GLN HE22 H 45.795 6.686 12.395 1.00 . D D . 6 GLN HE22 1 1
5 10607 4 1 6 GLN HG2 H 46.194 6.390 8.922 1.00 . D D . 6 GLN HG2 1 1
5 10608 4 1 6 GLN HG3 H 44.903 5.199 8.814 1.00 . D D . 6 GLN HG3 1 1
5 10609 4 1 6 GLN N N 47.081 5.513 6.800 1.00 . D D . 6 GLN N 1 1
5 10610 4 1 6 GLN NE2 N 45.925 6.625 11.425 1.00 . D D . 6 GLN NE2 1 1
5 10611 4 1 6 GLN O O 44.875 4.042 6.276 1.00 . D D . 6 GLN O 1 1
5 10612 4 1 6 GLN OE1 O 45.205 4.548 11.418 1.00 . D D . 6 GLN OE1 1 1
5 10613 4 1 7 ILE C C 43.290 1.912 7.120 1.00 . D D . 7 ILE C 1 1
5 10614 4 1 7 ILE CA C 44.627 1.318 6.689 1.00 . D D . 7 ILE CA 1 1
5 10615 4 1 7 ILE CB C 44.759 -0.101 7.260 1.00 . D D . 7 ILE CB 1 1
5 10616 4 1 7 ILE CD1 C 43.674 -0.562 9.473 1.00 . D D . 7 ILE CD1 1 1
5 10617 4 1 7 ILE CG1 C 44.944 -0.054 8.785 1.00 . D D . 7 ILE CG1 1 1
5 10618 4 1 7 ILE CG2 C 45.972 -0.790 6.638 1.00 . D D . 7 ILE CG2 1 1
5 10619 4 1 7 ILE H H 46.470 1.739 7.642 1.00 . D D . 7 ILE H 1 1
5 10620 4 1 7 ILE HA H 44.652 1.261 5.612 1.00 . D D . 7 ILE HA 1 1
5 10621 4 1 7 ILE HB H 43.868 -0.665 7.024 1.00 . D D . 7 ILE HB 1 1
5 10622 4 1 7 ILE HD11 H 42.807 -0.113 9.009 1.00 . D D . 7 ILE HD11 1 1
5 10623 4 1 7 ILE HD12 H 43.699 -0.294 10.520 1.00 . D D . 7 ILE HD12 1 1
5 10624 4 1 7 ILE HD13 H 43.618 -1.636 9.379 1.00 . D D . 7 ILE HD13 1 1
5 10625 4 1 7 ILE HG12 H 45.777 -0.683 9.062 1.00 . D D . 7 ILE HG12 1 1
5 10626 4 1 7 ILE HG13 H 45.140 0.956 9.104 1.00 . D D . 7 ILE HG13 1 1
5 10627 4 1 7 ILE HG21 H 46.048 -1.798 7.018 1.00 . D D . 7 ILE HG21 1 1
5 10628 4 1 7 ILE HG22 H 46.868 -0.242 6.891 1.00 . D D . 7 ILE HG22 1 1
5 10629 4 1 7 ILE HG23 H 45.858 -0.818 5.564 1.00 . D D . 7 ILE HG23 1 1
5 10630 4 1 7 ILE N N 45.732 2.151 7.145 1.00 . D D . 7 ILE N 1 1
5 10631 4 1 7 ILE O O 42.297 1.830 6.391 1.00 . D D . 7 ILE O 1 1
5 10632 4 1 8 LEU C C 41.620 4.284 7.974 1.00 . D D . 8 LEU C 1 1
5 10633 4 1 8 LEU CA C 42.049 3.102 8.836 1.00 . D D . 8 LEU CA 1 1
5 10634 4 1 8 LEU CB C 42.285 3.570 10.275 1.00 . D D . 8 LEU CB 1 1
5 10635 4 1 8 LEU CD1 C 41.106 3.150 12.440 1.00 . D D . 8 LEU CD1 1 1
5 10636 4 1 8 LEU CD2 C 40.501 5.138 11.054 1.00 . D D . 8 LEU CD2 1 1
5 10637 4 1 8 LEU CG C 40.947 3.674 11.010 1.00 . D D . 8 LEU CG 1 1
5 10638 4 1 8 LEU H H 44.082 2.532 8.853 1.00 . D D . 8 LEU H 1 1
5 10639 4 1 8 LEU HA H 41.264 2.363 8.833 1.00 . D D . 8 LEU HA 1 1
5 10640 4 1 8 LEU HB2 H 42.920 2.859 10.784 1.00 . D D . 8 LEU HB2 1 1
5 10641 4 1 8 LEU HB3 H 42.764 4.538 10.266 1.00 . D D . 8 LEU HB3 1 1
5 10642 4 1 8 LEU HD11 H 41.792 3.785 12.983 1.00 . D D . 8 LEU HD11 1 1
5 10643 4 1 8 LEU HD12 H 41.495 2.143 12.413 1.00 . D D . 8 LEU HD12 1 1
5 10644 4 1 8 LEU HD13 H 40.146 3.153 12.935 1.00 . D D . 8 LEU HD13 1 1
5 10645 4 1 8 LEU HD21 H 39.469 5.190 11.371 1.00 . D D . 8 LEU HD21 1 1
5 10646 4 1 8 LEU HD22 H 40.598 5.573 10.071 1.00 . D D . 8 LEU HD22 1 1
5 10647 4 1 8 LEU HD23 H 41.119 5.683 11.752 1.00 . D D . 8 LEU HD23 1 1
5 10648 4 1 8 LEU HG H 40.204 3.085 10.494 1.00 . D D . 8 LEU HG 1 1
5 10649 4 1 8 LEU N N 43.268 2.503 8.310 1.00 . D D . 8 LEU N 1 1
5 10650 4 1 8 LEU O O 40.427 4.534 7.793 1.00 . D D . 8 LEU O 1 1
5 10651 4 1 9 SER C C 41.758 5.707 5.246 1.00 . D D . 9 SER C 1 1
5 10652 4 1 9 SER CA C 42.328 6.151 6.588 1.00 . D D . 9 SER CA 1 1
5 10653 4 1 9 SER CB C 43.609 6.955 6.362 1.00 . D D . 9 SER CB 1 1
5 10654 4 1 9 SER H H 43.527 4.734 7.607 1.00 . D D . 9 SER H 1 1
5 10655 4 1 9 SER HA H 41.606 6.783 7.081 1.00 . D D . 9 SER HA 1 1
5 10656 4 1 9 SER HB2 H 44.400 6.294 6.050 1.00 . D D . 9 SER HB2 1 1
5 10657 4 1 9 SER HB3 H 43.437 7.697 5.593 1.00 . D D . 9 SER HB3 1 1
5 10658 4 1 9 SER HG H 44.852 7.263 7.828 1.00 . D D . 9 SER HG 1 1
5 10659 4 1 9 SER N N 42.602 5.001 7.440 1.00 . D D . 9 SER N 1 1
5 10660 4 1 9 SER O O 40.836 6.329 4.717 1.00 . D D . 9 SER O 1 1
5 10661 4 1 9 SER OG O 43.986 7.590 7.578 1.00 . D D . 9 SER OG 1 1
5 10662 4 1 10 ILE C C 40.380 3.684 3.513 1.00 . D D . 10 ILE C 1 1
5 10663 4 1 10 ILE CA C 41.843 4.105 3.423 1.00 . D D . 10 ILE CA 1 1
5 10664 4 1 10 ILE CB C 42.695 2.903 3.007 1.00 . D D . 10 ILE CB 1 1
5 10665 4 1 10 ILE CD1 C 45.050 2.177 2.578 1.00 . D D . 10 ILE CD1 1 1
5 10666 4 1 10 ILE CG1 C 44.103 3.379 2.636 1.00 . D D . 10 ILE CG1 1 1
5 10667 4 1 10 ILE CG2 C 42.056 2.214 1.800 1.00 . D D . 10 ILE CG2 1 1
5 10668 4 1 10 ILE H H 43.035 4.164 5.177 1.00 . D D . 10 ILE H 1 1
5 10669 4 1 10 ILE HA H 41.941 4.877 2.674 1.00 . D D . 10 ILE HA 1 1
5 10670 4 1 10 ILE HB H 42.755 2.204 3.829 1.00 . D D . 10 ILE HB 1 1
5 10671 4 1 10 ILE HD11 H 45.183 1.776 3.571 1.00 . D D . 10 ILE HD11 1 1
5 10672 4 1 10 ILE HD12 H 46.006 2.490 2.184 1.00 . D D . 10 ILE HD12 1 1
5 10673 4 1 10 ILE HD13 H 44.627 1.416 1.936 1.00 . D D . 10 ILE HD13 1 1
5 10674 4 1 10 ILE HG12 H 44.076 3.863 1.670 1.00 . D D . 10 ILE HG12 1 1
5 10675 4 1 10 ILE HG13 H 44.456 4.077 3.380 1.00 . D D . 10 ILE HG13 1 1
5 10676 4 1 10 ILE HG21 H 41.147 1.718 2.109 1.00 . D D . 10 ILE HG21 1 1
5 10677 4 1 10 ILE HG22 H 42.744 1.485 1.396 1.00 . D D . 10 ILE HG22 1 1
5 10678 4 1 10 ILE HG23 H 41.826 2.949 1.044 1.00 . D D . 10 ILE HG23 1 1
5 10679 4 1 10 ILE N N 42.310 4.625 4.704 1.00 . D D . 10 ILE N 1 1
5 10680 4 1 10 ILE O O 39.563 4.051 2.663 1.00 . D D . 10 ILE O 1 1
5 10681 4 1 11 CYS C C 37.740 3.643 4.915 1.00 . D D . 11 CYS C 1 1
5 10682 4 1 11 CYS CA C 38.676 2.456 4.724 1.00 . D D . 11 CYS CA 1 1
5 10683 4 1 11 CYS CB C 38.589 1.529 5.936 1.00 . D D . 11 CYS CB 1 1
5 10684 4 1 11 CYS H H 40.736 2.651 5.200 1.00 . D D . 11 CYS H 1 1
5 10685 4 1 11 CYS HA H 38.375 1.910 3.844 1.00 . D D . 11 CYS HA 1 1
5 10686 4 1 11 CYS HB2 H 39.065 1.998 6.784 1.00 . D D . 11 CYS HB2 1 1
5 10687 4 1 11 CYS HB3 H 37.552 1.335 6.166 1.00 . D D . 11 CYS HB3 1 1
5 10688 4 1 11 CYS HG H 39.544 -0.082 4.608 1.00 . D D . 11 CYS HG 1 1
5 10689 4 1 11 CYS N N 40.051 2.914 4.548 1.00 . D D . 11 CYS N 1 1
5 10690 4 1 11 CYS O O 36.703 3.737 4.261 1.00 . D D . 11 CYS O 1 1
5 10691 4 1 11 CYS SG S 39.426 -0.031 5.560 1.00 . D D . 11 CYS SG 1 1
5 10692 4 1 12 SER C C 36.978 6.465 4.856 1.00 . D D . 12 SER C 1 1
5 10693 4 1 12 SER CA C 37.255 5.682 6.132 1.00 . D D . 12 SER CA 1 1
5 10694 4 1 12 SER CB C 37.953 6.589 7.147 1.00 . D D . 12 SER CB 1 1
5 10695 4 1 12 SER H H 38.895 4.361 6.380 1.00 . D D . 12 SER H 1 1
5 10696 4 1 12 SER HA H 36.319 5.345 6.550 1.00 . D D . 12 SER HA 1 1
5 10697 4 1 12 SER HB2 H 38.159 6.034 8.046 1.00 . D D . 12 SER HB2 1 1
5 10698 4 1 12 SER HB3 H 38.884 6.950 6.728 1.00 . D D . 12 SER HB3 1 1
5 10699 4 1 12 SER HG H 37.636 8.369 7.866 1.00 . D D . 12 SER HG 1 1
5 10700 4 1 12 SER N N 38.092 4.525 5.841 1.00 . D D . 12 SER N 1 1
5 10701 4 1 12 SER O O 35.852 6.890 4.611 1.00 . D D . 12 SER O 1 1
5 10702 4 1 12 SER OG O 37.102 7.685 7.457 1.00 . D D . 12 SER OG 1 1
5 10703 4 1 13 PHE C C 36.814 6.727 1.900 1.00 . D D . 13 PHE C 1 1
5 10704 4 1 13 PHE CA C 37.862 7.378 2.796 1.00 . D D . 13 PHE CA 1 1
5 10705 4 1 13 PHE CB C 39.201 7.415 2.059 1.00 . D D . 13 PHE CB 1 1
5 10706 4 1 13 PHE CD1 C 38.888 9.322 0.439 1.00 . D D . 13 PHE CD1 1 1
5 10707 4 1 13 PHE CD2 C 38.890 7.052 -0.413 1.00 . D D . 13 PHE CD2 1 1
5 10708 4 1 13 PHE CE1 C 38.689 9.808 -0.860 1.00 . D D . 13 PHE CE1 1 1
5 10709 4 1 13 PHE CE2 C 38.691 7.537 -1.710 1.00 . D D . 13 PHE CE2 1 1
5 10710 4 1 13 PHE CG C 38.989 7.943 0.662 1.00 . D D . 13 PHE CG 1 1
5 10711 4 1 13 PHE CZ C 38.591 8.915 -1.934 1.00 . D D . 13 PHE CZ 1 1
5 10712 4 1 13 PHE H H 38.888 6.290 4.292 1.00 . D D . 13 PHE H 1 1
5 10713 4 1 13 PHE HA H 37.559 8.390 3.018 1.00 . D D . 13 PHE HA 1 1
5 10714 4 1 13 PHE HB2 H 39.888 8.058 2.589 1.00 . D D . 13 PHE HB2 1 1
5 10715 4 1 13 PHE HB3 H 39.611 6.416 2.007 1.00 . D D . 13 PHE HB3 1 1
5 10716 4 1 13 PHE HD1 H 38.963 10.010 1.268 1.00 . D D . 13 PHE HD1 1 1
5 10717 4 1 13 PHE HD2 H 38.967 5.988 -0.240 1.00 . D D . 13 PHE HD2 1 1
5 10718 4 1 13 PHE HE1 H 38.611 10.871 -1.032 1.00 . D D . 13 PHE HE1 1 1
5 10719 4 1 13 PHE HE2 H 38.615 6.849 -2.539 1.00 . D D . 13 PHE HE2 1 1
5 10720 4 1 13 PHE HZ H 38.438 9.290 -2.935 1.00 . D D . 13 PHE HZ 1 1
5 10721 4 1 13 PHE N N 38.010 6.649 4.045 1.00 . D D . 13 PHE N 1 1
5 10722 4 1 13 PHE O O 35.934 7.404 1.367 1.00 . D D . 13 PHE O 1 1
5 10723 4 1 14 ILE C C 34.558 4.774 1.447 1.00 . D D . 14 ILE C 1 1
5 10724 4 1 14 ILE CA C 35.975 4.687 0.884 1.00 . D D . 14 ILE CA 1 1
5 10725 4 1 14 ILE CB C 36.393 3.217 0.781 1.00 . D D . 14 ILE CB 1 1
5 10726 4 1 14 ILE CD1 C 37.575 3.321 -1.444 1.00 . D D . 14 ILE CD1 1 1
5 10727 4 1 14 ILE CG1 C 37.746 3.110 0.063 1.00 . D D . 14 ILE CG1 1 1
5 10728 4 1 14 ILE CG2 C 35.330 2.436 0.001 1.00 . D D . 14 ILE CG2 1 1
5 10729 4 1 14 ILE H H 37.644 4.922 2.175 1.00 . D D . 14 ILE H 1 1
5 10730 4 1 14 ILE HA H 35.984 5.124 -0.099 1.00 . D D . 14 ILE HA 1 1
5 10731 4 1 14 ILE HB H 36.479 2.800 1.776 1.00 . D D . 14 ILE HB 1 1
5 10732 4 1 14 ILE HD11 H 36.898 4.141 -1.625 1.00 . D D . 14 ILE HD11 1 1
5 10733 4 1 14 ILE HD12 H 37.176 2.422 -1.891 1.00 . D D . 14 ILE HD12 1 1
5 10734 4 1 14 ILE HD13 H 38.535 3.544 -1.883 1.00 . D D . 14 ILE HD13 1 1
5 10735 4 1 14 ILE HG12 H 38.414 3.863 0.454 1.00 . D D . 14 ILE HG12 1 1
5 10736 4 1 14 ILE HG13 H 38.169 2.132 0.240 1.00 . D D . 14 ILE HG13 1 1
5 10737 4 1 14 ILE HG21 H 35.735 1.483 -0.309 1.00 . D D . 14 ILE HG21 1 1
5 10738 4 1 14 ILE HG22 H 35.031 3.000 -0.872 1.00 . D D . 14 ILE HG22 1 1
5 10739 4 1 14 ILE HG23 H 34.470 2.272 0.633 1.00 . D D . 14 ILE HG23 1 1
5 10740 4 1 14 ILE N N 36.918 5.413 1.730 1.00 . D D . 14 ILE N 1 1
5 10741 4 1 14 ILE O O 33.602 5.001 0.709 1.00 . D D . 14 ILE O 1 1
5 10742 4 1 15 LEU C C 32.515 6.030 3.275 1.00 . D D . 15 LEU C 1 1
5 10743 4 1 15 LEU CA C 33.132 4.640 3.409 1.00 . D D . 15 LEU CA 1 1
5 10744 4 1 15 LEU CB C 33.284 4.282 4.891 1.00 . D D . 15 LEU CB 1 1
5 10745 4 1 15 LEU CD1 C 34.071 2.515 6.477 1.00 . D D . 15 LEU CD1 1 1
5 10746 4 1 15 LEU CD2 C 32.481 1.920 4.641 1.00 . D D . 15 LEU CD2 1 1
5 10747 4 1 15 LEU CG C 33.672 2.806 5.027 1.00 . D D . 15 LEU CG 1 1
5 10748 4 1 15 LEU H H 35.232 4.409 3.290 1.00 . D D . 15 LEU H 1 1
5 10749 4 1 15 LEU HA H 32.477 3.921 2.942 1.00 . D D . 15 LEU HA 1 1
5 10750 4 1 15 LEU HB2 H 34.054 4.897 5.333 1.00 . D D . 15 LEU HB2 1 1
5 10751 4 1 15 LEU HB3 H 32.348 4.453 5.402 1.00 . D D . 15 LEU HB3 1 1
5 10752 4 1 15 LEU HD11 H 33.245 2.754 7.131 1.00 . D D . 15 LEU HD11 1 1
5 10753 4 1 15 LEU HD12 H 34.927 3.118 6.741 1.00 . D D . 15 LEU HD12 1 1
5 10754 4 1 15 LEU HD13 H 34.319 1.469 6.579 1.00 . D D . 15 LEU HD13 1 1
5 10755 4 1 15 LEU HD21 H 32.663 0.907 4.969 1.00 . D D . 15 LEU HD21 1 1
5 10756 4 1 15 LEU HD22 H 32.355 1.933 3.570 1.00 . D D . 15 LEU HD22 1 1
5 10757 4 1 15 LEU HD23 H 31.585 2.295 5.113 1.00 . D D . 15 LEU HD23 1 1
5 10758 4 1 15 LEU HG H 34.507 2.593 4.376 1.00 . D D . 15 LEU HG 1 1
5 10759 4 1 15 LEU N N 34.434 4.588 2.755 1.00 . D D . 15 LEU N 1 1
5 10760 4 1 15 LEU O O 31.299 6.171 3.160 1.00 . D D . 15 LEU O 1 1
5 10761 4 1 16 SER C C 32.420 8.706 1.728 1.00 . D D . 16 SER C 1 1
5 10762 4 1 16 SER CA C 32.896 8.422 3.150 1.00 . D D . 16 SER CA 1 1
5 10763 4 1 16 SER CB C 34.020 9.388 3.511 1.00 . D D . 16 SER CB 1 1
5 10764 4 1 16 SER H H 34.323 6.863 3.346 1.00 . D D . 16 SER H 1 1
5 10765 4 1 16 SER HA H 32.074 8.577 3.830 1.00 . D D . 16 SER HA 1 1
5 10766 4 1 16 SER HB2 H 34.894 9.163 2.924 1.00 . D D . 16 SER HB2 1 1
5 10767 4 1 16 SER HB3 H 33.703 10.403 3.306 1.00 . D D . 16 SER HB3 1 1
5 10768 4 1 16 SER HG H 33.599 9.601 5.398 1.00 . D D . 16 SER HG 1 1
5 10769 4 1 16 SER N N 33.365 7.049 3.281 1.00 . D D . 16 SER N 1 1
5 10770 4 1 16 SER O O 31.328 9.237 1.523 1.00 . D D . 16 SER O 1 1
5 10771 4 1 16 SER OG O 34.333 9.246 4.891 1.00 . D D . 16 SER OG 1 1
5 10772 4 1 17 ALA C C 31.636 7.811 -1.011 1.00 . D D . 17 ALA C 1 1
5 10773 4 1 17 ALA CA C 32.901 8.577 -0.646 1.00 . D D . 17 ALA CA 1 1
5 10774 4 1 17 ALA CB C 34.052 8.135 -1.554 1.00 . D D . 17 ALA CB 1 1
5 10775 4 1 17 ALA H H 34.107 7.935 0.973 1.00 . D D . 17 ALA H 1 1
5 10776 4 1 17 ALA HA H 32.724 9.631 -0.795 1.00 . D D . 17 ALA HA 1 1
5 10777 4 1 17 ALA HB1 H 34.766 8.940 -1.645 1.00 . D D . 17 ALA HB1 1 1
5 10778 4 1 17 ALA HB2 H 33.666 7.887 -2.532 1.00 . D D . 17 ALA HB2 1 1
5 10779 4 1 17 ALA HB3 H 34.537 7.270 -1.128 1.00 . D D . 17 ALA HB3 1 1
5 10780 4 1 17 ALA N N 33.247 8.348 0.750 1.00 . D D . 17 ALA N 1 1
5 10781 4 1 17 ALA O O 30.771 8.320 -1.719 1.00 . D D . 17 ALA O 1 1
5 10782 4 1 18 LEU C C 29.121 6.325 -0.111 1.00 . D D . 18 LEU C 1 1
5 10783 4 1 18 LEU CA C 30.357 5.768 -0.801 1.00 . D D . 18 LEU CA 1 1
5 10784 4 1 18 LEU CB C 30.604 4.336 -0.339 1.00 . D D . 18 LEU CB 1 1
5 10785 4 1 18 LEU CD1 C 32.287 4.254 -2.200 1.00 . D D . 18 LEU CD1 1 1
5 10786 4 1 18 LEU CD2 C 31.647 2.165 -0.975 1.00 . D D . 18 LEU CD2 1 1
5 10787 4 1 18 LEU CG C 31.140 3.507 -1.506 1.00 . D D . 18 LEU CG 1 1
5 10788 4 1 18 LEU H H 32.235 6.221 0.053 1.00 . D D . 18 LEU H 1 1
5 10789 4 1 18 LEU HA H 30.185 5.766 -1.865 1.00 . D D . 18 LEU HA 1 1
5 10790 4 1 18 LEU HB2 H 31.327 4.336 0.467 1.00 . D D . 18 LEU HB2 1 1
5 10791 4 1 18 LEU HB3 H 29.678 3.906 0.011 1.00 . D D . 18 LEU HB3 1 1
5 10792 4 1 18 LEU HD11 H 31.880 5.026 -2.836 1.00 . D D . 18 LEU HD11 1 1
5 10793 4 1 18 LEU HD12 H 32.859 3.562 -2.803 1.00 . D D . 18 LEU HD12 1 1
5 10794 4 1 18 LEU HD13 H 32.932 4.701 -1.460 1.00 . D D . 18 LEU HD13 1 1
5 10795 4 1 18 LEU HD21 H 32.281 2.331 -0.118 1.00 . D D . 18 LEU HD21 1 1
5 10796 4 1 18 LEU HD22 H 32.209 1.663 -1.749 1.00 . D D . 18 LEU HD22 1 1
5 10797 4 1 18 LEU HD23 H 30.804 1.554 -0.688 1.00 . D D . 18 LEU HD23 1 1
5 10798 4 1 18 LEU HG H 30.344 3.337 -2.216 1.00 . D D . 18 LEU HG 1 1
5 10799 4 1 18 LEU N N 31.527 6.586 -0.518 1.00 . D D . 18 LEU N 1 1
5 10800 4 1 18 LEU O O 28.038 6.328 -0.679 1.00 . D D . 18 LEU O 1 1
5 10801 4 1 19 HIS C C 27.537 8.516 1.175 1.00 . D D . 19 HIS C 1 1
5 10802 4 1 19 HIS CA C 28.155 7.313 1.878 1.00 . D D . 19 HIS CA 1 1
5 10803 4 1 19 HIS CB C 28.634 7.731 3.269 1.00 . D D . 19 HIS CB 1 1
5 10804 4 1 19 HIS CD2 C 26.489 7.476 4.740 1.00 . D D . 19 HIS CD2 1 1
5 10805 4 1 19 HIS CE1 C 26.080 9.576 5.081 1.00 . D D . 19 HIS CE1 1 1
5 10806 4 1 19 HIS CG C 27.462 8.180 4.085 1.00 . D D . 19 HIS CG 1 1
5 10807 4 1 19 HIS H H 30.153 6.725 1.556 1.00 . D D . 19 HIS H 1 1
5 10808 4 1 19 HIS HA H 27.404 6.547 1.988 1.00 . D D . 19 HIS HA 1 1
5 10809 4 1 19 HIS HB2 H 29.108 6.890 3.753 1.00 . D D . 19 HIS HB2 1 1
5 10810 4 1 19 HIS HB3 H 29.342 8.543 3.181 1.00 . D D . 19 HIS HB3 1 1
5 10811 4 1 19 HIS HD2 H 26.409 6.399 4.767 1.00 . D D . 19 HIS HD2 1 1
5 10812 4 1 19 HIS HE1 H 25.628 10.496 5.421 1.00 . D D . 19 HIS HE1 1 1
5 10813 4 1 19 HIS HE2 H 24.831 8.135 5.914 1.00 . D D . 19 HIS HE2 1 1
5 10814 4 1 19 HIS N N 29.278 6.776 1.123 1.00 . D D . 19 HIS N 1 1
5 10815 4 1 19 HIS ND1 N 27.183 9.519 4.313 1.00 . D D . 19 HIS ND1 1 1
5 10816 4 1 19 HIS NE2 N 25.615 8.359 5.372 1.00 . D D . 19 HIS NE2 1 1
5 10817 4 1 19 HIS O O 26.310 8.637 1.078 1.00 . D D . 19 HIS O 1 1
5 10818 4 1 20 PHE C C 27.414 10.234 -1.427 1.00 . D D . 20 PHE C 1 1
5 10819 4 1 20 PHE CA C 27.932 10.579 -0.034 1.00 . D D . 20 PHE CA 1 1
5 10820 4 1 20 PHE CB C 29.075 11.590 -0.152 1.00 . D D . 20 PHE CB 1 1
5 10821 4 1 20 PHE CD1 C 29.046 12.897 2.008 1.00 . D D . 20 PHE CD1 1 1
5 10822 4 1 20 PHE CD2 C 28.139 13.923 0.006 1.00 . D D . 20 PHE CD2 1 1
5 10823 4 1 20 PHE CE1 C 28.744 14.056 2.736 1.00 . D D . 20 PHE CE1 1 1
5 10824 4 1 20 PHE CE2 C 27.836 15.080 0.735 1.00 . D D . 20 PHE CE2 1 1
5 10825 4 1 20 PHE CG C 28.743 12.833 0.642 1.00 . D D . 20 PHE CG 1 1
5 10826 4 1 20 PHE CZ C 28.140 15.147 2.101 1.00 . D D . 20 PHE CZ 1 1
5 10827 4 1 20 PHE H H 29.357 9.217 0.739 1.00 . D D . 20 PHE H 1 1
5 10828 4 1 20 PHE HA H 27.133 11.025 0.535 1.00 . D D . 20 PHE HA 1 1
5 10829 4 1 20 PHE HB2 H 29.983 11.150 0.233 1.00 . D D . 20 PHE HB2 1 1
5 10830 4 1 20 PHE HB3 H 29.216 11.855 -1.191 1.00 . D D . 20 PHE HB3 1 1
5 10831 4 1 20 PHE HD1 H 29.512 12.055 2.499 1.00 . D D . 20 PHE HD1 1 1
5 10832 4 1 20 PHE HD2 H 27.904 13.872 -1.047 1.00 . D D . 20 PHE HD2 1 1
5 10833 4 1 20 PHE HE1 H 28.975 14.105 3.790 1.00 . D D . 20 PHE HE1 1 1
5 10834 4 1 20 PHE HE2 H 27.367 15.919 0.244 1.00 . D D . 20 PHE HE2 1 1
5 10835 4 1 20 PHE HZ H 27.911 16.044 2.663 1.00 . D D . 20 PHE HZ 1 1
5 10836 4 1 20 PHE N N 28.395 9.393 0.667 1.00 . D D . 20 PHE N 1 1
5 10837 4 1 20 PHE O O 26.493 10.874 -1.930 1.00 . D D . 20 PHE O 1 1
5 10838 4 1 21 MET C C 26.249 8.114 -3.380 1.00 . D D . 21 MET C 1 1
5 10839 4 1 21 MET CA C 27.597 8.816 -3.384 1.00 . D D . 21 MET CA 1 1
5 10840 4 1 21 MET CB C 28.651 7.882 -3.976 1.00 . D D . 21 MET CB 1 1
5 10841 4 1 21 MET CE C 31.993 8.920 -6.150 1.00 . D D . 21 MET CE 1 1
5 10842 4 1 21 MET CG C 29.798 8.724 -4.534 1.00 . D D . 21 MET CG 1 1
5 10843 4 1 21 MET H H 28.730 8.738 -1.601 1.00 . D D . 21 MET H 1 1
5 10844 4 1 21 MET HA H 27.531 9.693 -4.009 1.00 . D D . 21 MET HA 1 1
5 10845 4 1 21 MET HB2 H 29.025 7.223 -3.207 1.00 . D D . 21 MET HB2 1 1
5 10846 4 1 21 MET HB3 H 28.212 7.299 -4.773 1.00 . D D . 21 MET HB3 1 1
5 10847 4 1 21 MET HE1 H 32.342 8.538 -7.101 1.00 . D D . 21 MET HE1 1 1
5 10848 4 1 21 MET HE2 H 32.840 9.189 -5.542 1.00 . D D . 21 MET HE2 1 1
5 10849 4 1 21 MET HE3 H 31.376 9.794 -6.313 1.00 . D D . 21 MET HE3 1 1
5 10850 4 1 21 MET HG2 H 29.411 9.413 -5.273 1.00 . D D . 21 MET HG2 1 1
5 10851 4 1 21 MET HG3 H 30.261 9.279 -3.734 1.00 . D D . 21 MET HG3 1 1
5 10852 4 1 21 MET N N 28.009 9.225 -2.047 1.00 . D D . 21 MET N 1 1
5 10853 4 1 21 MET O O 25.337 8.494 -4.113 1.00 . D D . 21 MET O 1 1
5 10854 4 1 21 MET SD S 31.025 7.639 -5.310 1.00 . D D . 21 MET SD 1 1
5 10855 4 1 22 ALA C C 23.765 7.196 -2.021 1.00 . D D . 22 ALA C 1 1
5 10856 4 1 22 ALA CA C 24.912 6.312 -2.467 1.00 . D D . 22 ALA CA 1 1
5 10857 4 1 22 ALA CB C 25.089 5.171 -1.465 1.00 . D D . 22 ALA CB 1 1
5 10858 4 1 22 ALA H H 26.906 6.827 -2.015 1.00 . D D . 22 ALA H 1 1
5 10859 4 1 22 ALA HA H 24.683 5.896 -3.436 1.00 . D D . 22 ALA HA 1 1
5 10860 4 1 22 ALA HB1 H 24.193 4.568 -1.441 1.00 . D D . 22 ALA HB1 1 1
5 10861 4 1 22 ALA HB2 H 25.273 5.581 -0.482 1.00 . D D . 22 ALA HB2 1 1
5 10862 4 1 22 ALA HB3 H 25.927 4.558 -1.760 1.00 . D D . 22 ALA HB3 1 1
5 10863 4 1 22 ALA N N 26.141 7.083 -2.559 1.00 . D D . 22 ALA N 1 1
5 10864 4 1 22 ALA O O 22.665 7.126 -2.574 1.00 . D D . 22 ALA O 1 1
5 10865 4 1 23 TRP C C 22.655 10.000 -1.550 1.00 . D D . 23 TRP C 1 1
5 10866 4 1 23 TRP CA C 22.966 8.907 -0.538 1.00 . D D . 23 TRP CA 1 1
5 10867 4 1 23 TRP CB C 23.335 9.520 0.813 1.00 . D D . 23 TRP CB 1 1
5 10868 4 1 23 TRP CD1 C 24.063 8.225 2.860 1.00 . D D . 23 TRP CD1 1 1
5 10869 4 1 23 TRP CD2 C 22.003 7.631 2.167 1.00 . D D . 23 TRP CD2 1 1
5 10870 4 1 23 TRP CE2 C 22.286 6.851 3.311 1.00 . D D . 23 TRP CE2 1 1
5 10871 4 1 23 TRP CE3 C 20.757 7.444 1.533 1.00 . D D . 23 TRP CE3 1 1
5 10872 4 1 23 TRP CG C 23.150 8.504 1.904 1.00 . D D . 23 TRP CG 1 1
5 10873 4 1 23 TRP CH2 C 20.137 5.748 3.162 1.00 . D D . 23 TRP CH2 1 1
5 10874 4 1 23 TRP CZ2 C 21.367 5.921 3.809 1.00 . D D . 23 TRP CZ2 1 1
5 10875 4 1 23 TRP CZ3 C 19.834 6.509 2.025 1.00 . D D . 23 TRP CZ3 1 1
5 10876 4 1 23 TRP H H 24.907 8.059 -0.604 1.00 . D D . 23 TRP H 1 1
5 10877 4 1 23 TRP HA H 22.085 8.316 -0.418 1.00 . D D . 23 TRP HA 1 1
5 10878 4 1 23 TRP HB2 H 24.367 9.840 0.791 1.00 . D D . 23 TRP HB2 1 1
5 10879 4 1 23 TRP HB3 H 22.700 10.370 1.005 1.00 . D D . 23 TRP HB3 1 1
5 10880 4 1 23 TRP HD1 H 25.032 8.692 2.959 1.00 . D D . 23 TRP HD1 1 1
5 10881 4 1 23 TRP HE1 H 24.013 6.877 4.479 1.00 . D D . 23 TRP HE1 1 1
5 10882 4 1 23 TRP HE3 H 20.510 8.026 0.656 1.00 . D D . 23 TRP HE3 1 1
5 10883 4 1 23 TRP HH2 H 19.424 5.030 3.540 1.00 . D D . 23 TRP HH2 1 1
5 10884 4 1 23 TRP HZ2 H 21.606 5.338 4.687 1.00 . D D . 23 TRP HZ2 1 1
5 10885 4 1 23 TRP HZ3 H 18.891 6.367 1.515 1.00 . D D . 23 TRP HZ3 1 1
5 10886 4 1 23 TRP N N 24.015 8.033 -1.020 1.00 . D D . 23 TRP N 1 1
5 10887 4 1 23 TRP NE1 N 23.549 7.252 3.700 1.00 . D D . 23 TRP NE1 1 1
5 10888 4 1 23 TRP O O 21.523 10.464 -1.637 1.00 . D D . 23 TRP O 1 1
5 10889 4 1 24 THR C C 22.465 10.954 -4.396 1.00 . D D . 24 THR C 1 1
5 10890 4 1 24 THR CA C 23.455 11.426 -3.333 1.00 . D D . 24 THR CA 1 1
5 10891 4 1 24 THR CB C 24.791 11.762 -3.988 1.00 . D D . 24 THR CB 1 1
5 10892 4 1 24 THR CG2 C 24.562 12.255 -5.416 1.00 . D D . 24 THR CG2 1 1
5 10893 4 1 24 THR H H 24.539 9.981 -2.221 1.00 . D D . 24 THR H 1 1
5 10894 4 1 24 THR HA H 23.067 12.314 -2.858 1.00 . D D . 24 THR HA 1 1
5 10895 4 1 24 THR HB H 25.408 10.877 -4.013 1.00 . D D . 24 THR HB 1 1
5 10896 4 1 24 THR HG1 H 26.386 12.588 -3.246 1.00 . D D . 24 THR HG1 1 1
5 10897 4 1 24 THR HG21 H 24.324 11.415 -6.051 1.00 . D D . 24 THR HG21 1 1
5 10898 4 1 24 THR HG22 H 25.460 12.734 -5.777 1.00 . D D . 24 THR HG22 1 1
5 10899 4 1 24 THR HG23 H 23.746 12.961 -5.430 1.00 . D D . 24 THR HG23 1 1
5 10900 4 1 24 THR N N 23.656 10.395 -2.323 1.00 . D D . 24 THR N 1 1
5 10901 4 1 24 THR O O 21.463 11.615 -4.665 1.00 . D D . 24 THR O 1 1
5 10902 4 1 24 THR OG1 O 25.444 12.769 -3.230 1.00 . D D . 24 THR OG1 1 1
5 10903 4 1 25 ILE C C 20.499 8.963 -5.463 1.00 . D D . 25 ILE C 1 1
5 10904 4 1 25 ILE CA C 21.886 9.254 -6.031 1.00 . D D . 25 ILE CA 1 1
5 10905 4 1 25 ILE CB C 22.496 7.971 -6.595 1.00 . D D . 25 ILE CB 1 1
5 10906 4 1 25 ILE CD1 C 24.573 7.045 -7.635 1.00 . D D . 25 ILE CD1 1 1
5 10907 4 1 25 ILE CG1 C 23.749 8.314 -7.407 1.00 . D D . 25 ILE CG1 1 1
5 10908 4 1 25 ILE CG2 C 21.476 7.278 -7.501 1.00 . D D . 25 ILE CG2 1 1
5 10909 4 1 25 ILE H H 23.577 9.333 -4.746 1.00 . D D . 25 ILE H 1 1
5 10910 4 1 25 ILE HA H 21.792 9.975 -6.831 1.00 . D D . 25 ILE HA 1 1
5 10911 4 1 25 ILE HB H 22.761 7.311 -5.781 1.00 . D D . 25 ILE HB 1 1
5 10912 4 1 25 ILE HD11 H 25.530 7.308 -8.063 1.00 . D D . 25 ILE HD11 1 1
5 10913 4 1 25 ILE HD12 H 24.046 6.389 -8.312 1.00 . D D . 25 ILE HD12 1 1
5 10914 4 1 25 ILE HD13 H 24.727 6.542 -6.693 1.00 . D D . 25 ILE HD13 1 1
5 10915 4 1 25 ILE HG12 H 23.456 8.729 -8.361 1.00 . D D . 25 ILE HG12 1 1
5 10916 4 1 25 ILE HG13 H 24.343 9.035 -6.868 1.00 . D D . 25 ILE HG13 1 1
5 10917 4 1 25 ILE HG21 H 21.970 6.506 -8.075 1.00 . D D . 25 ILE HG21 1 1
5 10918 4 1 25 ILE HG22 H 21.041 8.002 -8.174 1.00 . D D . 25 ILE HG22 1 1
5 10919 4 1 25 ILE HG23 H 20.700 6.836 -6.896 1.00 . D D . 25 ILE HG23 1 1
5 10920 4 1 25 ILE N N 22.756 9.806 -4.998 1.00 . D D . 25 ILE N 1 1
5 10921 4 1 25 ILE O O 19.484 9.232 -6.106 1.00 . D D . 25 ILE O 1 1
5 10922 4 1 26 GLY C C 18.374 9.358 -3.364 1.00 . D D . 26 GLY C 1 1
5 10923 4 1 26 GLY CA C 19.204 8.097 -3.598 1.00 . D D . 26 GLY CA 1 1
5 10924 4 1 26 GLY H H 21.312 8.236 -3.789 1.00 . D D . 26 GLY H 1 1
5 10925 4 1 26 GLY HA2 H 18.646 7.411 -4.221 1.00 . D D . 26 GLY HA2 1 1
5 10926 4 1 26 GLY HA3 H 19.408 7.627 -2.647 1.00 . D D . 26 GLY HA3 1 1
5 10927 4 1 26 GLY N N 20.468 8.418 -4.252 1.00 . D D . 26 GLY N 1 1
5 10928 4 1 26 GLY O O 17.156 9.353 -3.542 1.00 . D D . 26 GLY O 1 1
5 10929 4 1 27 HIS C C 17.796 12.284 -4.010 1.00 . D D . 27 HIS C 1 1
5 10930 4 1 27 HIS CA C 18.378 11.709 -2.723 1.00 . D D . 27 HIS CA 1 1
5 10931 4 1 27 HIS CB C 19.362 12.707 -2.113 1.00 . D D . 27 HIS CB 1 1
5 10932 4 1 27 HIS CD2 C 19.111 15.180 -2.951 1.00 . D D . 27 HIS CD2 1 1
5 10933 4 1 27 HIS CE1 C 17.419 15.763 -1.728 1.00 . D D . 27 HIS CE1 1 1
5 10934 4 1 27 HIS CG C 18.777 14.089 -2.188 1.00 . D D . 27 HIS CG 1 1
5 10935 4 1 27 HIS H H 20.019 10.374 -2.866 1.00 . D D . 27 HIS H 1 1
5 10936 4 1 27 HIS HA H 17.575 11.544 -2.021 1.00 . D D . 27 HIS HA 1 1
5 10937 4 1 27 HIS HB2 H 19.544 12.448 -1.079 1.00 . D D . 27 HIS HB2 1 1
5 10938 4 1 27 HIS HB3 H 20.291 12.679 -2.661 1.00 . D D . 27 HIS HB3 1 1
5 10939 4 1 27 HIS HD2 H 19.917 15.214 -3.668 1.00 . D D . 27 HIS HD2 1 1
5 10940 4 1 27 HIS HE1 H 16.619 16.337 -1.283 1.00 . D D . 27 HIS HE1 1 1
5 10941 4 1 27 HIS HE2 H 18.258 17.133 -3.053 1.00 . D D . 27 HIS HE2 1 1
5 10942 4 1 27 HIS N N 19.047 10.435 -2.972 1.00 . D D . 27 HIS N 1 1
5 10943 4 1 27 HIS ND1 N 17.696 14.483 -1.414 1.00 . D D . 27 HIS ND1 1 1
5 10944 4 1 27 HIS NE2 N 18.252 16.235 -2.659 1.00 . D D . 27 HIS NE2 1 1
5 10945 4 1 27 HIS O O 16.698 12.841 -4.012 1.00 . D D . 27 HIS O 1 1
5 10946 4 1 28 LEU C C 16.820 11.966 -6.837 1.00 . D D . 28 LEU C 1 1
5 10947 4 1 28 LEU CA C 18.096 12.671 -6.387 1.00 . D D . 28 LEU CA 1 1
5 10948 4 1 28 LEU CB C 19.188 12.466 -7.438 1.00 . D D . 28 LEU CB 1 1
5 10949 4 1 28 LEU CD1 C 19.751 14.822 -8.041 1.00 . D D . 28 LEU CD1 1 1
5 10950 4 1 28 LEU CD2 C 19.731 13.051 -9.805 1.00 . D D . 28 LEU CD2 1 1
5 10951 4 1 28 LEU CG C 19.064 13.541 -8.518 1.00 . D D . 28 LEU CG 1 1
5 10952 4 1 28 LEU H H 19.410 11.700 -5.040 1.00 . D D . 28 LEU H 1 1
5 10953 4 1 28 LEU HA H 17.899 13.728 -6.292 1.00 . D D . 28 LEU HA 1 1
5 10954 4 1 28 LEU HB2 H 20.158 12.538 -6.968 1.00 . D D . 28 LEU HB2 1 1
5 10955 4 1 28 LEU HB3 H 19.078 11.491 -7.889 1.00 . D D . 28 LEU HB3 1 1
5 10956 4 1 28 LEU HD11 H 19.768 15.542 -8.846 1.00 . D D . 28 LEU HD11 1 1
5 10957 4 1 28 LEU HD12 H 20.764 14.597 -7.740 1.00 . D D . 28 LEU HD12 1 1
5 10958 4 1 28 LEU HD13 H 19.208 15.231 -7.202 1.00 . D D . 28 LEU HD13 1 1
5 10959 4 1 28 LEU HD21 H 19.524 13.747 -10.605 1.00 . D D . 28 LEU HD21 1 1
5 10960 4 1 28 LEU HD22 H 19.342 12.079 -10.064 1.00 . D D . 28 LEU HD22 1 1
5 10961 4 1 28 LEU HD23 H 20.798 12.984 -9.654 1.00 . D D . 28 LEU HD23 1 1
5 10962 4 1 28 LEU HG H 18.019 13.742 -8.706 1.00 . D D . 28 LEU HG 1 1
5 10963 4 1 28 LEU N N 18.542 12.153 -5.100 1.00 . D D . 28 LEU N 1 1
5 10964 4 1 28 LEU O O 16.649 10.769 -6.611 1.00 . D D . 28 LEU O 1 1
5 10965 4 1 29 ASN C C 14.859 11.539 -9.339 1.00 . D D . 29 ASN C 1 1
5 10966 4 1 29 ASN CA C 14.673 12.153 -7.958 1.00 . D D . 29 ASN CA 1 1
5 10967 4 1 29 ASN CB C 13.605 13.246 -8.024 1.00 . D D . 29 ASN CB 1 1
5 10968 4 1 29 ASN CG C 13.080 13.549 -6.626 1.00 . D D . 29 ASN CG 1 1
5 10969 4 1 29 ASN H H 16.120 13.666 -7.629 1.00 . D D . 29 ASN H 1 1
5 10970 4 1 29 ASN HA H 14.345 11.385 -7.273 1.00 . D D . 29 ASN HA 1 1
5 10971 4 1 29 ASN HB2 H 14.037 14.143 -8.447 1.00 . D D . 29 ASN HB2 1 1
5 10972 4 1 29 ASN HB3 H 12.789 12.914 -8.649 1.00 . D D . 29 ASN HB3 1 1
5 10973 4 1 29 ASN HD21 H 14.208 15.166 -6.390 1.00 . D D . 29 ASN HD21 1 1
5 10974 4 1 29 ASN HD22 H 13.199 14.787 -5.079 1.00 . D D . 29 ASN HD22 1 1
5 10975 4 1 29 ASN N N 15.928 12.717 -7.476 1.00 . D D . 29 ASN N 1 1
5 10976 4 1 29 ASN ND2 N 13.534 14.586 -5.977 1.00 . D D . 29 ASN ND2 1 1
5 10977 4 1 29 ASN O O 15.215 12.231 -10.295 1.00 . D D . 29 ASN O 1 1
5 10978 4 1 29 ASN OD1 O 12.237 12.817 -6.108 1.00 . D D . 29 ASN OD1 1 1
5 10979 4 1 30 GLN C C 13.417 8.930 -11.124 1.00 . D D . 30 GLN C 1 1
5 10980 4 1 30 GLN CA C 14.750 9.547 -10.716 1.00 . D D . 30 GLN CA 1 1
5 10981 4 1 30 GLN CB C 15.809 8.450 -10.595 1.00 . D D . 30 GLN CB 1 1
5 10982 4 1 30 GLN CD C 17.244 9.004 -12.568 1.00 . D D . 30 GLN CD 1 1
5 10983 4 1 30 GLN CG C 16.251 8.002 -11.990 1.00 . D D . 30 GLN CG 1 1
5 10984 4 1 30 GLN H H 14.327 9.738 -8.649 1.00 . D D . 30 GLN H 1 1
5 10985 4 1 30 GLN HA H 15.059 10.253 -11.472 1.00 . D D . 30 GLN HA 1 1
5 10986 4 1 30 GLN HB2 H 16.662 8.833 -10.054 1.00 . D D . 30 GLN HB2 1 1
5 10987 4 1 30 GLN HB3 H 15.396 7.606 -10.063 1.00 . D D . 30 GLN HB3 1 1
5 10988 4 1 30 GLN HE21 H 17.580 7.946 -14.214 1.00 . D D . 30 GLN HE21 1 1
5 10989 4 1 30 GLN HE22 H 18.441 9.404 -14.101 1.00 . D D . 30 GLN HE22 1 1
5 10990 4 1 30 GLN HG2 H 16.719 7.031 -11.923 1.00 . D D . 30 GLN HG2 1 1
5 10991 4 1 30 GLN HG3 H 15.389 7.940 -12.637 1.00 . D D . 30 GLN HG3 1 1
5 10992 4 1 30 GLN N N 14.611 10.238 -9.442 1.00 . D D . 30 GLN N 1 1
5 10993 4 1 30 GLN NE2 N 17.801 8.765 -13.724 1.00 . D D . 30 GLN NE2 1 1
5 10994 4 1 30 GLN O O 12.872 8.080 -10.418 1.00 . D D . 30 GLN O 1 1
5 10995 4 1 30 GLN OE1 O 17.524 10.029 -11.948 1.00 . D D . 30 GLN OE1 1 1
5 10996 4 1 31 ILE C C 11.809 8.226 -14.146 1.00 . D D . 31 ILE C 1 1
5 10997 4 1 31 ILE CA C 11.629 8.837 -12.761 1.00 . D D . 31 ILE CA 1 1
5 10998 4 1 31 ILE CB C 10.594 9.962 -12.825 1.00 . D D . 31 ILE CB 1 1
5 10999 4 1 31 ILE CD1 C 9.560 11.838 -11.536 1.00 . D D . 31 ILE CD1 1 1
5 11000 4 1 31 ILE CG1 C 10.417 10.574 -11.433 1.00 . D D . 31 ILE CG1 1 1
5 11001 4 1 31 ILE CG2 C 9.255 9.394 -13.299 1.00 . D D . 31 ILE CG2 1 1
5 11002 4 1 31 ILE H H 13.378 10.035 -12.793 1.00 . D D . 31 ILE H 1 1
5 11003 4 1 31 ILE HA H 11.276 8.074 -12.083 1.00 . D D . 31 ILE HA 1 1
5 11004 4 1 31 ILE HB H 10.928 10.722 -13.516 1.00 . D D . 31 ILE HB 1 1
5 11005 4 1 31 ILE HD11 H 8.602 11.588 -11.969 1.00 . D D . 31 ILE HD11 1 1
5 11006 4 1 31 ILE HD12 H 10.059 12.562 -12.163 1.00 . D D . 31 ILE HD12 1 1
5 11007 4 1 31 ILE HD13 H 9.412 12.255 -10.551 1.00 . D D . 31 ILE HD13 1 1
5 11008 4 1 31 ILE HG12 H 9.932 9.860 -10.784 1.00 . D D . 31 ILE HG12 1 1
5 11009 4 1 31 ILE HG13 H 11.384 10.831 -11.026 1.00 . D D . 31 ILE HG13 1 1
5 11010 4 1 31 ILE HG21 H 8.502 10.167 -13.261 1.00 . D D . 31 ILE HG21 1 1
5 11011 4 1 31 ILE HG22 H 8.963 8.575 -12.658 1.00 . D D . 31 ILE HG22 1 1
5 11012 4 1 31 ILE HG23 H 9.355 9.038 -14.314 1.00 . D D . 31 ILE HG23 1 1
5 11013 4 1 31 ILE N N 12.899 9.357 -12.271 1.00 . D D . 31 ILE N 1 1
5 11014 4 1 31 ILE O O 12.242 8.901 -15.080 1.00 . D D . 31 ILE O 1 1
5 11015 4 1 32 LYS C C 10.529 6.724 -16.519 1.00 . D D . 32 LYS C 1 1
5 11016 4 1 32 LYS CA C 11.612 6.259 -15.551 1.00 . D D . 32 LYS CA 1 1
5 11017 4 1 32 LYS CB C 11.505 4.746 -15.343 1.00 . D D . 32 LYS CB 1 1
5 11018 4 1 32 LYS CD C 13.918 4.232 -15.727 1.00 . D D . 32 LYS CD 1 1
5 11019 4 1 32 LYS CE C 14.338 3.008 -14.910 1.00 . D D . 32 LYS CE 1 1
5 11020 4 1 32 LYS CG C 12.499 4.030 -16.259 1.00 . D D . 32 LYS CG 1 1
5 11021 4 1 32 LYS H H 11.139 6.455 -13.493 1.00 . D D . 32 LYS H 1 1
5 11022 4 1 32 LYS HA H 12.580 6.485 -15.972 1.00 . D D . 32 LYS HA 1 1
5 11023 4 1 32 LYS HB2 H 11.729 4.510 -14.313 1.00 . D D . 32 LYS HB2 1 1
5 11024 4 1 32 LYS HB3 H 10.503 4.419 -15.577 1.00 . D D . 32 LYS HB3 1 1
5 11025 4 1 32 LYS HD2 H 14.598 4.364 -16.556 1.00 . D D . 32 LYS HD2 1 1
5 11026 4 1 32 LYS HD3 H 13.944 5.108 -15.097 1.00 . D D . 32 LYS HD3 1 1
5 11027 4 1 32 LYS HE2 H 15.112 3.289 -14.212 1.00 . D D . 32 LYS HE2 1 1
5 11028 4 1 32 LYS HE3 H 13.485 2.628 -14.368 1.00 . D D . 32 LYS HE3 1 1
5 11029 4 1 32 LYS HG2 H 12.269 2.974 -16.284 1.00 . D D . 32 LYS HG2 1 1
5 11030 4 1 32 LYS HG3 H 12.428 4.437 -17.257 1.00 . D D . 32 LYS HG3 1 1
5 11031 4 1 32 LYS HZ1 H 14.066 1.549 -16.371 1.00 . D D . 32 LYS HZ1 1 1
5 11032 4 1 32 LYS HZ2 H 15.311 1.203 -15.269 1.00 . D D . 32 LYS HZ2 1 1
5 11033 4 1 32 LYS HZ3 H 15.546 2.369 -16.481 1.00 . D D . 32 LYS HZ3 1 1
5 11034 4 1 32 LYS N N 11.478 6.946 -14.273 1.00 . D D . 32 LYS N 1 1
5 11035 4 1 32 LYS NZ N 14.854 1.953 -15.827 1.00 . D D . 32 LYS NZ 1 1
5 11036 4 1 32 LYS O O 9.407 6.216 -16.505 1.00 . D D . 32 LYS O 1 1
5 11037 4 1 33 ARG C C 9.918 7.381 -19.593 1.00 . D D . 33 ARG C 1 1
5 11038 4 1 33 ARG CA C 9.921 8.228 -18.325 1.00 . D D . 33 ARG CA 1 1
5 11039 4 1 33 ARG CB C 10.283 9.673 -18.672 1.00 . D D . 33 ARG CB 1 1
5 11040 4 1 33 ARG CD C 9.459 12.028 -18.563 1.00 . D D . 33 ARG CD 1 1
5 11041 4 1 33 ARG CG C 9.045 10.558 -18.520 1.00 . D D . 33 ARG CG 1 1
5 11042 4 1 33 ARG CZ C 9.628 12.449 -20.960 1.00 . D D . 33 ARG CZ 1 1
5 11043 4 1 33 ARG H H 11.780 8.065 -17.321 1.00 . D D . 33 ARG H 1 1
5 11044 4 1 33 ARG HA H 8.933 8.212 -17.891 1.00 . D D . 33 ARG HA 1 1
5 11045 4 1 33 ARG HB2 H 11.060 10.020 -18.005 1.00 . D D . 33 ARG HB2 1 1
5 11046 4 1 33 ARG HB3 H 10.636 9.722 -19.692 1.00 . D D . 33 ARG HB3 1 1
5 11047 4 1 33 ARG HD2 H 8.576 12.651 -18.547 1.00 . D D . 33 ARG HD2 1 1
5 11048 4 1 33 ARG HD3 H 10.068 12.250 -17.699 1.00 . D D . 33 ARG HD3 1 1
5 11049 4 1 33 ARG HE H 11.196 12.372 -19.721 1.00 . D D . 33 ARG HE 1 1
5 11050 4 1 33 ARG HG2 H 8.356 10.354 -19.328 1.00 . D D . 33 ARG HG2 1 1
5 11051 4 1 33 ARG HG3 H 8.565 10.348 -17.576 1.00 . D D . 33 ARG HG3 1 1
5 11052 4 1 33 ARG HH11 H 7.763 12.159 -20.273 1.00 . D D . 33 ARG HH11 1 1
5 11053 4 1 33 ARG HH12 H 7.899 12.463 -21.971 1.00 . D D . 33 ARG HH12 1 1
5 11054 4 1 33 ARG HH21 H 11.343 12.771 -21.935 1.00 . D D . 33 ARG HH21 1 1
5 11055 4 1 33 ARG HH22 H 9.911 12.808 -22.908 1.00 . D D . 33 ARG HH22 1 1
5 11056 4 1 33 ARG N N 10.872 7.697 -17.357 1.00 . D D . 33 ARG N 1 1
5 11057 4 1 33 ARG NE N 10.221 12.299 -19.776 1.00 . D D . 33 ARG NE 1 1
5 11058 4 1 33 ARG NH1 N 8.329 12.350 -21.075 1.00 . D D . 33 ARG NH1 1 1
5 11059 4 1 33 ARG NH2 N 10.350 12.696 -22.017 1.00 . D D . 33 ARG NH2 1 1
5 11060 4 1 33 ARG O O 10.708 6.454 -19.663 1.00 . D D . 33 ARG O 1 1
6 11061 1 1 1 MET C C 51.423 26.692 10.411 1.00 . A A . 1 MET C 1 1
6 11062 1 1 1 MET CA C 52.448 25.617 10.753 1.00 . A A . 1 MET CA 1 1
6 11063 1 1 1 MET CB C 52.083 24.951 12.080 1.00 . A A . 1 MET CB 1 1
6 11064 1 1 1 MET CE C 50.291 22.686 13.393 1.00 . A A . 1 MET CE 1 1
6 11065 1 1 1 MET CG C 52.511 23.483 12.050 1.00 . A A . 1 MET CG 1 1
6 11066 1 1 1 MET H1 H 54.519 25.491 10.936 1.00 . A A . 1 MET H1 1 1
6 11067 1 1 1 MET H2 H 53.833 26.837 11.715 1.00 . A A . 1 MET H2 1 1
6 11068 1 1 1 MET H3 H 53.985 26.817 10.023 1.00 . A A . 1 MET H3 1 1
6 11069 1 1 1 MET HA H 52.460 24.872 9.969 1.00 . A A . 1 MET HA 1 1
6 11070 1 1 1 MET HB2 H 52.591 25.459 12.888 1.00 . A A . 1 MET HB2 1 1
6 11071 1 1 1 MET HB3 H 51.016 25.009 12.231 1.00 . A A . 1 MET HB3 1 1
6 11072 1 1 1 MET HE1 H 49.843 21.996 14.094 1.00 . A A . 1 MET HE1 1 1
6 11073 1 1 1 MET HE2 H 50.058 22.376 12.387 1.00 . A A . 1 MET HE2 1 1
6 11074 1 1 1 MET HE3 H 49.900 23.681 13.559 1.00 . A A . 1 MET HE3 1 1
6 11075 1 1 1 MET HG2 H 52.001 22.976 11.245 1.00 . A A . 1 MET HG2 1 1
6 11076 1 1 1 MET HG3 H 53.579 23.422 11.895 1.00 . A A . 1 MET HG3 1 1
6 11077 1 1 1 MET N N 53.798 26.237 10.865 1.00 . A A . 1 MET N 1 1
6 11078 1 1 1 MET O O 50.905 27.371 11.298 1.00 . A A . 1 MET O 1 1
6 11079 1 1 1 MET SD S 52.085 22.700 13.625 1.00 . A A . 1 MET SD 1 1
6 11080 1 1 2 PHE C C 48.757 27.277 8.758 1.00 . A A . 2 PHE C 1 1
6 11081 1 1 2 PHE CA C 50.171 27.836 8.680 1.00 . A A . 2 PHE CA 1 1
6 11082 1 1 2 PHE CB C 50.471 28.253 7.239 1.00 . A A . 2 PHE CB 1 1
6 11083 1 1 2 PHE CD1 C 52.900 28.088 6.594 1.00 . A A . 2 PHE CD1 1 1
6 11084 1 1 2 PHE CD2 C 52.112 30.116 7.664 1.00 . A A . 2 PHE CD2 1 1
6 11085 1 1 2 PHE CE1 C 54.190 28.624 6.526 1.00 . A A . 2 PHE CE1 1 1
6 11086 1 1 2 PHE CE2 C 53.404 30.654 7.595 1.00 . A A . 2 PHE CE2 1 1
6 11087 1 1 2 PHE CG C 51.861 28.835 7.163 1.00 . A A . 2 PHE CG 1 1
6 11088 1 1 2 PHE CZ C 54.442 29.907 7.026 1.00 . A A . 2 PHE CZ 1 1
6 11089 1 1 2 PHE H H 51.580 26.272 8.462 1.00 . A A . 2 PHE H 1 1
6 11090 1 1 2 PHE HA H 50.241 28.706 9.317 1.00 . A A . 2 PHE HA 1 1
6 11091 1 1 2 PHE HB2 H 50.405 27.388 6.594 1.00 . A A . 2 PHE HB2 1 1
6 11092 1 1 2 PHE HB3 H 49.752 28.994 6.921 1.00 . A A . 2 PHE HB3 1 1
6 11093 1 1 2 PHE HD1 H 52.705 27.099 6.208 1.00 . A A . 2 PHE HD1 1 1
6 11094 1 1 2 PHE HD2 H 51.310 30.692 8.103 1.00 . A A . 2 PHE HD2 1 1
6 11095 1 1 2 PHE HE1 H 54.992 28.049 6.087 1.00 . A A . 2 PHE HE1 1 1
6 11096 1 1 2 PHE HE2 H 53.598 31.643 7.981 1.00 . A A . 2 PHE HE2 1 1
6 11097 1 1 2 PHE HZ H 55.439 30.321 6.974 1.00 . A A . 2 PHE HZ 1 1
6 11098 1 1 2 PHE N N 51.137 26.841 9.124 1.00 . A A . 2 PHE N 1 1
6 11099 1 1 2 PHE O O 47.791 28.023 8.910 1.00 . A A . 2 PHE O 1 1
6 11100 1 1 3 GLU C C 46.836 25.210 10.145 1.00 . A A . 3 GLU C 1 1
6 11101 1 1 3 GLU CA C 47.332 25.317 8.700 1.00 . A A . 3 GLU CA 1 1
6 11102 1 1 3 GLU CB C 47.410 23.921 8.082 1.00 . A A . 3 GLU CB 1 1
6 11103 1 1 3 GLU CD C 49.462 22.503 7.939 1.00 . A A . 3 GLU CD 1 1
6 11104 1 1 3 GLU CG C 48.400 23.068 8.875 1.00 . A A . 3 GLU CG 1 1
6 11105 1 1 3 GLU H H 49.445 25.410 8.523 1.00 . A A . 3 GLU H 1 1
6 11106 1 1 3 GLU HA H 46.643 25.913 8.124 1.00 . A A . 3 GLU HA 1 1
6 11107 1 1 3 GLU HB2 H 46.436 23.461 8.111 1.00 . A A . 3 GLU HB2 1 1
6 11108 1 1 3 GLU HB3 H 47.743 23.997 7.057 1.00 . A A . 3 GLU HB3 1 1
6 11109 1 1 3 GLU HG2 H 48.875 23.676 9.632 1.00 . A A . 3 GLU HG2 1 1
6 11110 1 1 3 GLU HG3 H 47.872 22.254 9.350 1.00 . A A . 3 GLU HG3 1 1
6 11111 1 1 3 GLU N N 48.641 25.958 8.646 1.00 . A A . 3 GLU N 1 1
6 11112 1 1 3 GLU O O 47.637 25.148 11.078 1.00 . A A . 3 GLU O 1 1
6 11113 1 1 3 GLU OE1 O 49.129 21.623 7.161 1.00 . A A . 3 GLU OE1 1 1
6 11114 1 1 3 GLU OE2 O 50.591 22.960 8.010 1.00 . A A . 3 GLU OE2 1 1
6 11115 1 1 4 PRO C C 45.122 23.670 12.304 1.00 . A A . 4 PRO C 1 1
6 11116 1 1 4 PRO CA C 44.935 25.064 11.707 1.00 . A A . 4 PRO CA 1 1
6 11117 1 1 4 PRO CB C 43.451 25.354 11.470 1.00 . A A . 4 PRO CB 1 1
6 11118 1 1 4 PRO CD C 44.511 25.249 9.296 1.00 . A A . 4 PRO CD 1 1
6 11119 1 1 4 PRO CG C 43.201 25.004 10.040 1.00 . A A . 4 PRO CG 1 1
6 11120 1 1 4 PRO HA H 45.348 25.810 12.365 1.00 . A A . 4 PRO HA 1 1
6 11121 1 1 4 PRO HB2 H 42.842 24.739 12.118 1.00 . A A . 4 PRO HB2 1 1
6 11122 1 1 4 PRO HB3 H 43.243 26.399 11.635 1.00 . A A . 4 PRO HB3 1 1
6 11123 1 1 4 PRO HD2 H 44.674 24.484 8.555 1.00 . A A . 4 PRO HD2 1 1
6 11124 1 1 4 PRO HD3 H 44.513 26.228 8.840 1.00 . A A . 4 PRO HD3 1 1
6 11125 1 1 4 PRO HG2 H 42.911 23.967 9.956 1.00 . A A . 4 PRO HG2 1 1
6 11126 1 1 4 PRO HG3 H 42.431 25.640 9.632 1.00 . A A . 4 PRO HG3 1 1
6 11127 1 1 4 PRO N N 45.539 25.178 10.345 1.00 . A A . 4 PRO N 1 1
6 11128 1 1 4 PRO O O 45.466 23.527 13.479 1.00 . A A . 4 PRO O 1 1
6 11129 1 1 5 PHE C C 45.630 20.404 10.823 1.00 . A A . 5 PHE C 1 1
6 11130 1 1 5 PHE CA C 45.047 21.269 11.938 1.00 . A A . 5 PHE CA 1 1
6 11131 1 1 5 PHE CB C 43.689 20.709 12.387 1.00 . A A . 5 PHE CB 1 1
6 11132 1 1 5 PHE CD1 C 43.100 21.722 14.614 1.00 . A A . 5 PHE CD1 1 1
6 11133 1 1 5 PHE CD2 C 44.112 19.521 14.563 1.00 . A A . 5 PHE CD2 1 1
6 11134 1 1 5 PHE CE1 C 43.043 21.663 16.011 1.00 . A A . 5 PHE CE1 1 1
6 11135 1 1 5 PHE CE2 C 44.057 19.460 15.959 1.00 . A A . 5 PHE CE2 1 1
6 11136 1 1 5 PHE CG C 43.634 20.651 13.892 1.00 . A A . 5 PHE CG 1 1
6 11137 1 1 5 PHE CZ C 43.521 20.531 16.684 1.00 . A A . 5 PHE CZ 1 1
6 11138 1 1 5 PHE H H 44.628 22.824 10.560 1.00 . A A . 5 PHE H 1 1
6 11139 1 1 5 PHE HA H 45.724 21.253 12.780 1.00 . A A . 5 PHE HA 1 1
6 11140 1 1 5 PHE HB2 H 42.897 21.348 12.025 1.00 . A A . 5 PHE HB2 1 1
6 11141 1 1 5 PHE HB3 H 43.556 19.714 11.991 1.00 . A A . 5 PHE HB3 1 1
6 11142 1 1 5 PHE HD1 H 42.731 22.593 14.095 1.00 . A A . 5 PHE HD1 1 1
6 11143 1 1 5 PHE HD2 H 44.525 18.694 14.002 1.00 . A A . 5 PHE HD2 1 1
6 11144 1 1 5 PHE HE1 H 42.630 22.490 16.570 1.00 . A A . 5 PHE HE1 1 1
6 11145 1 1 5 PHE HE2 H 44.427 18.588 16.476 1.00 . A A . 5 PHE HE2 1 1
6 11146 1 1 5 PHE HZ H 43.478 20.485 17.762 1.00 . A A . 5 PHE HZ 1 1
6 11147 1 1 5 PHE N N 44.898 22.647 11.486 1.00 . A A . 5 PHE N 1 1
6 11148 1 1 5 PHE O O 46.842 20.194 10.758 1.00 . A A . 5 PHE O 1 1
6 11149 1 1 6 GLN C C 44.233 19.177 7.669 1.00 . A A . 6 GLN C 1 1
6 11150 1 1 6 GLN CA C 45.199 19.056 8.842 1.00 . A A . 6 GLN CA 1 1
6 11151 1 1 6 GLN CB C 45.276 17.595 9.293 1.00 . A A . 6 GLN CB 1 1
6 11152 1 1 6 GLN CD C 46.557 15.973 10.705 1.00 . A A . 6 GLN CD 1 1
6 11153 1 1 6 GLN CG C 46.329 17.447 10.394 1.00 . A A . 6 GLN CG 1 1
6 11154 1 1 6 GLN H H 43.809 20.097 10.042 1.00 . A A . 6 GLN H 1 1
6 11155 1 1 6 GLN HA H 46.180 19.373 8.522 1.00 . A A . 6 GLN HA 1 1
6 11156 1 1 6 GLN HB2 H 44.313 17.290 9.677 1.00 . A A . 6 GLN HB2 1 1
6 11157 1 1 6 GLN HB3 H 45.544 16.970 8.455 1.00 . A A . 6 GLN HB3 1 1
6 11158 1 1 6 GLN HE21 H 45.504 16.014 12.388 1.00 . A A . 6 GLN HE21 1 1
6 11159 1 1 6 GLN HE22 H 46.180 14.508 11.991 1.00 . A A . 6 GLN HE22 1 1
6 11160 1 1 6 GLN HG2 H 47.257 17.892 10.064 1.00 . A A . 6 GLN HG2 1 1
6 11161 1 1 6 GLN HG3 H 45.988 17.949 11.287 1.00 . A A . 6 GLN HG3 1 1
6 11162 1 1 6 GLN N N 44.764 19.900 9.945 1.00 . A A . 6 GLN N 1 1
6 11163 1 1 6 GLN NE2 N 46.038 15.456 11.784 1.00 . A A . 6 GLN NE2 1 1
6 11164 1 1 6 GLN O O 43.095 19.617 7.831 1.00 . A A . 6 GLN O 1 1
6 11165 1 1 6 GLN OE1 O 47.216 15.270 9.939 1.00 . A A . 6 GLN OE1 1 1
6 11166 1 1 7 ILE C C 42.599 18.025 5.480 1.00 . A A . 7 ILE C 1 1
6 11167 1 1 7 ILE CA C 43.866 18.864 5.298 1.00 . A A . 7 ILE CA 1 1
6 11168 1 1 7 ILE CB C 44.664 18.358 4.088 1.00 . A A . 7 ILE CB 1 1
6 11169 1 1 7 ILE CD1 C 45.869 16.389 3.109 1.00 . A A . 7 ILE CD1 1 1
6 11170 1 1 7 ILE CG1 C 44.996 16.871 4.272 1.00 . A A . 7 ILE CG1 1 1
6 11171 1 1 7 ILE CG2 C 45.964 19.157 3.955 1.00 . A A . 7 ILE CG2 1 1
6 11172 1 1 7 ILE H H 45.617 18.462 6.423 1.00 . A A . 7 ILE H 1 1
6 11173 1 1 7 ILE HA H 43.586 19.892 5.127 1.00 . A A . 7 ILE HA 1 1
6 11174 1 1 7 ILE HB H 44.073 18.486 3.192 1.00 . A A . 7 ILE HB 1 1
6 11175 1 1 7 ILE HD11 H 46.861 16.802 3.210 1.00 . A A . 7 ILE HD11 1 1
6 11176 1 1 7 ILE HD12 H 45.436 16.714 2.174 1.00 . A A . 7 ILE HD12 1 1
6 11177 1 1 7 ILE HD13 H 45.925 15.312 3.124 1.00 . A A . 7 ILE HD13 1 1
6 11178 1 1 7 ILE HG12 H 45.527 16.733 5.203 1.00 . A A . 7 ILE HG12 1 1
6 11179 1 1 7 ILE HG13 H 44.083 16.298 4.288 1.00 . A A . 7 ILE HG13 1 1
6 11180 1 1 7 ILE HG21 H 45.755 20.209 4.074 1.00 . A A . 7 ILE HG21 1 1
6 11181 1 1 7 ILE HG22 H 46.394 18.984 2.979 1.00 . A A . 7 ILE HG22 1 1
6 11182 1 1 7 ILE HG23 H 46.662 18.841 4.717 1.00 . A A . 7 ILE HG23 1 1
6 11183 1 1 7 ILE N N 44.697 18.793 6.490 1.00 . A A . 7 ILE N 1 1
6 11184 1 1 7 ILE O O 41.523 18.387 4.997 1.00 . A A . 7 ILE O 1 1
6 11185 1 1 8 LEU C C 40.648 16.658 7.455 1.00 . A A . 8 LEU C 1 1
6 11186 1 1 8 LEU CA C 41.607 16.027 6.451 1.00 . A A . 8 LEU CA 1 1
6 11187 1 1 8 LEU CB C 42.106 14.680 6.983 1.00 . A A . 8 LEU CB 1 1
6 11188 1 1 8 LEU CD1 C 43.584 12.726 6.476 1.00 . A A . 8 LEU CD1 1 1
6 11189 1 1 8 LEU CD2 C 41.886 13.473 4.798 1.00 . A A . 8 LEU CD2 1 1
6 11190 1 1 8 LEU CG C 42.869 13.941 5.878 1.00 . A A . 8 LEU CG 1 1
6 11191 1 1 8 LEU H H 43.618 16.691 6.561 1.00 . A A . 8 LEU H 1 1
6 11192 1 1 8 LEU HA H 41.078 15.862 5.526 1.00 . A A . 8 LEU HA 1 1
6 11193 1 1 8 LEU HB2 H 42.762 14.845 7.827 1.00 . A A . 8 LEU HB2 1 1
6 11194 1 1 8 LEU HB3 H 41.262 14.082 7.297 1.00 . A A . 8 LEU HB3 1 1
6 11195 1 1 8 LEU HD11 H 42.887 12.152 7.068 1.00 . A A . 8 LEU HD11 1 1
6 11196 1 1 8 LEU HD12 H 44.398 13.060 7.101 1.00 . A A . 8 LEU HD12 1 1
6 11197 1 1 8 LEU HD13 H 43.973 12.109 5.678 1.00 . A A . 8 LEU HD13 1 1
6 11198 1 1 8 LEU HD21 H 42.370 12.746 4.160 1.00 . A A . 8 LEU HD21 1 1
6 11199 1 1 8 LEU HD22 H 41.574 14.318 4.203 1.00 . A A . 8 LEU HD22 1 1
6 11200 1 1 8 LEU HD23 H 41.024 13.022 5.265 1.00 . A A . 8 LEU HD23 1 1
6 11201 1 1 8 LEU HG H 43.599 14.606 5.440 1.00 . A A . 8 LEU HG 1 1
6 11202 1 1 8 LEU N N 42.737 16.912 6.192 1.00 . A A . 8 LEU N 1 1
6 11203 1 1 8 LEU O O 39.432 16.477 7.369 1.00 . A A . 8 LEU O 1 1
6 11204 1 1 9 SER C C 39.601 19.220 8.798 1.00 . A A . 9 SER C 1 1
6 11205 1 1 9 SER CA C 40.405 18.078 9.411 1.00 . A A . 9 SER CA 1 1
6 11206 1 1 9 SER CB C 41.303 18.618 10.526 1.00 . A A . 9 SER CB 1 1
6 11207 1 1 9 SER H H 42.180 17.532 8.384 1.00 . A A . 9 SER H 1 1
6 11208 1 1 9 SER HA H 39.719 17.361 9.837 1.00 . A A . 9 SER HA 1 1
6 11209 1 1 9 SER HB2 H 41.851 17.805 10.974 1.00 . A A . 9 SER HB2 1 1
6 11210 1 1 9 SER HB3 H 42.000 19.334 10.111 1.00 . A A . 9 SER HB3 1 1
6 11211 1 1 9 SER HG H 40.675 20.184 11.497 1.00 . A A . 9 SER HG 1 1
6 11212 1 1 9 SER N N 41.208 17.409 8.395 1.00 . A A . 9 SER N 1 1
6 11213 1 1 9 SER O O 38.420 19.389 9.094 1.00 . A A . 9 SER O 1 1
6 11214 1 1 9 SER OG O 40.495 19.241 11.516 1.00 . A A . 9 SER OG 1 1
6 11215 1 1 10 ILE C C 38.447 20.633 6.394 1.00 . A A . 10 ILE C 1 1
6 11216 1 1 10 ILE CA C 39.583 21.123 7.286 1.00 . A A . 10 ILE CA 1 1
6 11217 1 1 10 ILE CB C 40.588 21.907 6.443 1.00 . A A . 10 ILE CB 1 1
6 11218 1 1 10 ILE CD1 C 42.787 23.084 6.547 1.00 . A A . 10 ILE CD1 1 1
6 11219 1 1 10 ILE CG1 C 41.585 22.611 7.365 1.00 . A A . 10 ILE CG1 1 1
6 11220 1 1 10 ILE CG2 C 39.847 22.951 5.604 1.00 . A A . 10 ILE CG2 1 1
6 11221 1 1 10 ILE H H 41.189 19.812 7.731 1.00 . A A . 10 ILE H 1 1
6 11222 1 1 10 ILE HA H 39.178 21.777 8.041 1.00 . A A . 10 ILE HA 1 1
6 11223 1 1 10 ILE HB H 41.117 21.228 5.789 1.00 . A A . 10 ILE HB 1 1
6 11224 1 1 10 ILE HD11 H 43.365 23.783 7.128 1.00 . A A . 10 ILE HD11 1 1
6 11225 1 1 10 ILE HD12 H 42.443 23.568 5.645 1.00 . A A . 10 ILE HD12 1 1
6 11226 1 1 10 ILE HD13 H 43.403 22.235 6.288 1.00 . A A . 10 ILE HD13 1 1
6 11227 1 1 10 ILE HG12 H 41.107 23.462 7.829 1.00 . A A . 10 ILE HG12 1 1
6 11228 1 1 10 ILE HG13 H 41.919 21.924 8.129 1.00 . A A . 10 ILE HG13 1 1
6 11229 1 1 10 ILE HG21 H 40.559 23.652 5.190 1.00 . A A . 10 ILE HG21 1 1
6 11230 1 1 10 ILE HG22 H 39.143 23.481 6.227 1.00 . A A . 10 ILE HG22 1 1
6 11231 1 1 10 ILE HG23 H 39.319 22.459 4.801 1.00 . A A . 10 ILE HG23 1 1
6 11232 1 1 10 ILE N N 40.250 19.999 7.937 1.00 . A A . 10 ILE N 1 1
6 11233 1 1 10 ILE O O 37.342 21.176 6.433 1.00 . A A . 10 ILE O 1 1
6 11234 1 1 11 CYS C C 36.519 18.579 5.483 1.00 . A A . 11 CYS C 1 1
6 11235 1 1 11 CYS CA C 37.722 19.065 4.685 1.00 . A A . 11 CYS CA 1 1
6 11236 1 1 11 CYS CB C 38.315 17.906 3.886 1.00 . A A . 11 CYS CB 1 1
6 11237 1 1 11 CYS H H 39.632 19.225 5.599 1.00 . A A . 11 CYS H 1 1
6 11238 1 1 11 CYS HA H 37.403 19.838 4.002 1.00 . A A . 11 CYS HA 1 1
6 11239 1 1 11 CYS HB2 H 39.261 18.207 3.463 1.00 . A A . 11 CYS HB2 1 1
6 11240 1 1 11 CYS HB3 H 38.467 17.061 4.542 1.00 . A A . 11 CYS HB3 1 1
6 11241 1 1 11 CYS HG H 36.800 18.245 2.194 1.00 . A A . 11 CYS HG 1 1
6 11242 1 1 11 CYS N N 38.730 19.612 5.589 1.00 . A A . 11 CYS N 1 1
6 11243 1 1 11 CYS O O 35.378 18.924 5.175 1.00 . A A . 11 CYS O 1 1
6 11244 1 1 11 CYS SG S 37.178 17.442 2.558 1.00 . A A . 11 CYS SG 1 1
6 11245 1 1 12 SER C C 34.931 18.385 7.989 1.00 . A A . 12 SER C 1 1
6 11246 1 1 12 SER CA C 35.684 17.247 7.314 1.00 . A A . 12 SER CA 1 1
6 11247 1 1 12 SER CB C 36.232 16.308 8.381 1.00 . A A . 12 SER CB 1 1
6 11248 1 1 12 SER H H 37.692 17.490 6.692 1.00 . A A . 12 SER H 1 1
6 11249 1 1 12 SER HA H 35.002 16.697 6.682 1.00 . A A . 12 SER HA 1 1
6 11250 1 1 12 SER HB2 H 35.422 15.929 8.980 1.00 . A A . 12 SER HB2 1 1
6 11251 1 1 12 SER HB3 H 36.745 15.482 7.905 1.00 . A A . 12 SER HB3 1 1
6 11252 1 1 12 SER HG H 37.644 16.399 9.714 1.00 . A A . 12 SER HG 1 1
6 11253 1 1 12 SER N N 36.770 17.765 6.501 1.00 . A A . 12 SER N 1 1
6 11254 1 1 12 SER O O 33.714 18.338 8.113 1.00 . A A . 12 SER O 1 1
6 11255 1 1 12 SER OG O 37.131 17.031 9.210 1.00 . A A . 12 SER OG 1 1
6 11256 1 1 13 PHE C C 33.967 21.183 8.246 1.00 . A A . 13 PHE C 1 1
6 11257 1 1 13 PHE CA C 35.030 20.527 9.129 1.00 . A A . 13 PHE CA 1 1
6 11258 1 1 13 PHE CB C 36.098 21.563 9.473 1.00 . A A . 13 PHE CB 1 1
6 11259 1 1 13 PHE CD1 C 34.927 22.920 11.244 1.00 . A A . 13 PHE CD1 1 1
6 11260 1 1 13 PHE CD2 C 35.328 23.931 9.077 1.00 . A A . 13 PHE CD2 1 1
6 11261 1 1 13 PHE CE1 C 34.310 24.098 11.679 1.00 . A A . 13 PHE CE1 1 1
6 11262 1 1 13 PHE CE2 C 34.712 25.110 9.512 1.00 . A A . 13 PHE CE2 1 1
6 11263 1 1 13 PHE CG C 35.435 22.835 9.943 1.00 . A A . 13 PHE CG 1 1
6 11264 1 1 13 PHE CZ C 34.202 25.193 10.813 1.00 . A A . 13 PHE CZ 1 1
6 11265 1 1 13 PHE H H 36.635 19.383 8.359 1.00 . A A . 13 PHE H 1 1
6 11266 1 1 13 PHE HA H 34.572 20.182 10.041 1.00 . A A . 13 PHE HA 1 1
6 11267 1 1 13 PHE HB2 H 36.737 21.180 10.255 1.00 . A A . 13 PHE HB2 1 1
6 11268 1 1 13 PHE HB3 H 36.692 21.773 8.595 1.00 . A A . 13 PHE HB3 1 1
6 11269 1 1 13 PHE HD1 H 35.010 22.074 11.911 1.00 . A A . 13 PHE HD1 1 1
6 11270 1 1 13 PHE HD2 H 35.720 23.866 8.073 1.00 . A A . 13 PHE HD2 1 1
6 11271 1 1 13 PHE HE1 H 33.918 24.162 12.683 1.00 . A A . 13 PHE HE1 1 1
6 11272 1 1 13 PHE HE2 H 34.629 25.956 8.845 1.00 . A A . 13 PHE HE2 1 1
6 11273 1 1 13 PHE HZ H 33.727 26.103 11.150 1.00 . A A . 13 PHE HZ 1 1
6 11274 1 1 13 PHE N N 35.660 19.401 8.447 1.00 . A A . 13 PHE N 1 1
6 11275 1 1 13 PHE O O 32.806 21.306 8.644 1.00 . A A . 13 PHE O 1 1
6 11276 1 1 14 ILE C C 32.342 21.271 5.715 1.00 . A A . 14 ILE C 1 1
6 11277 1 1 14 ILE CA C 33.435 22.249 6.135 1.00 . A A . 14 ILE CA 1 1
6 11278 1 1 14 ILE CB C 34.189 22.775 4.902 1.00 . A A . 14 ILE CB 1 1
6 11279 1 1 14 ILE CD1 C 32.792 24.799 4.442 1.00 . A A . 14 ILE CD1 1 1
6 11280 1 1 14 ILE CG1 C 33.213 23.429 3.912 1.00 . A A . 14 ILE CG1 1 1
6 11281 1 1 14 ILE CG2 C 34.933 21.632 4.207 1.00 . A A . 14 ILE CG2 1 1
6 11282 1 1 14 ILE H H 35.307 21.487 6.798 1.00 . A A . 14 ILE H 1 1
6 11283 1 1 14 ILE HA H 32.976 23.084 6.643 1.00 . A A . 14 ILE HA 1 1
6 11284 1 1 14 ILE HB H 34.910 23.514 5.225 1.00 . A A . 14 ILE HB 1 1
6 11285 1 1 14 ILE HD11 H 33.644 25.461 4.439 1.00 . A A . 14 ILE HD11 1 1
6 11286 1 1 14 ILE HD12 H 32.419 24.698 5.448 1.00 . A A . 14 ILE HD12 1 1
6 11287 1 1 14 ILE HD13 H 32.016 25.207 3.811 1.00 . A A . 14 ILE HD13 1 1
6 11288 1 1 14 ILE HG12 H 33.701 23.548 2.957 1.00 . A A . 14 ILE HG12 1 1
6 11289 1 1 14 ILE HG13 H 32.341 22.809 3.787 1.00 . A A . 14 ILE HG13 1 1
6 11290 1 1 14 ILE HG21 H 35.587 21.148 4.914 1.00 . A A . 14 ILE HG21 1 1
6 11291 1 1 14 ILE HG22 H 35.520 22.029 3.396 1.00 . A A . 14 ILE HG22 1 1
6 11292 1 1 14 ILE HG23 H 34.226 20.918 3.818 1.00 . A A . 14 ILE HG23 1 1
6 11293 1 1 14 ILE N N 34.368 21.603 7.053 1.00 . A A . 14 ILE N 1 1
6 11294 1 1 14 ILE O O 31.169 21.642 5.605 1.00 . A A . 14 ILE O 1 1
6 11295 1 1 15 LEU C C 30.761 18.750 6.163 1.00 . A A . 15 LEU C 1 1
6 11296 1 1 15 LEU CA C 31.782 19.009 5.064 1.00 . A A . 15 LEU CA 1 1
6 11297 1 1 15 LEU CB C 32.521 17.714 4.717 1.00 . A A . 15 LEU CB 1 1
6 11298 1 1 15 LEU CD1 C 34.115 16.728 3.060 1.00 . A A . 15 LEU CD1 1 1
6 11299 1 1 15 LEU CD2 C 31.848 17.453 2.325 1.00 . A A . 15 LEU CD2 1 1
6 11300 1 1 15 LEU CG C 33.013 17.768 3.267 1.00 . A A . 15 LEU CG 1 1
6 11301 1 1 15 LEU H H 33.681 19.793 5.582 1.00 . A A . 15 LEU H 1 1
6 11302 1 1 15 LEU HA H 31.263 19.358 4.185 1.00 . A A . 15 LEU HA 1 1
6 11303 1 1 15 LEU HB2 H 33.371 17.597 5.378 1.00 . A A . 15 LEU HB2 1 1
6 11304 1 1 15 LEU HB3 H 31.856 16.873 4.838 1.00 . A A . 15 LEU HB3 1 1
6 11305 1 1 15 LEU HD11 H 34.556 16.859 2.081 1.00 . A A . 15 LEU HD11 1 1
6 11306 1 1 15 LEU HD12 H 33.693 15.738 3.134 1.00 . A A . 15 LEU HD12 1 1
6 11307 1 1 15 LEU HD13 H 34.876 16.853 3.816 1.00 . A A . 15 LEU HD13 1 1
6 11308 1 1 15 LEU HD21 H 31.503 16.445 2.508 1.00 . A A . 15 LEU HD21 1 1
6 11309 1 1 15 LEU HD22 H 32.177 17.540 1.302 1.00 . A A . 15 LEU HD22 1 1
6 11310 1 1 15 LEU HD23 H 31.041 18.147 2.504 1.00 . A A . 15 LEU HD23 1 1
6 11311 1 1 15 LEU HG H 33.399 18.754 3.050 1.00 . A A . 15 LEU HG 1 1
6 11312 1 1 15 LEU N N 32.733 20.028 5.478 1.00 . A A . 15 LEU N 1 1
6 11313 1 1 15 LEU O O 29.624 18.376 5.889 1.00 . A A . 15 LEU O 1 1
6 11314 1 1 16 SER C C 29.261 19.888 8.623 1.00 . A A . 16 SER C 1 1
6 11315 1 1 16 SER CA C 30.292 18.770 8.540 1.00 . A A . 16 SER CA 1 1
6 11316 1 1 16 SER CB C 31.105 18.721 9.824 1.00 . A A . 16 SER CB 1 1
6 11317 1 1 16 SER H H 32.083 19.294 7.547 1.00 . A A . 16 SER H 1 1
6 11318 1 1 16 SER HA H 29.780 17.829 8.420 1.00 . A A . 16 SER HA 1 1
6 11319 1 1 16 SER HB2 H 31.691 19.620 9.916 1.00 . A A . 16 SER HB2 1 1
6 11320 1 1 16 SER HB3 H 30.437 18.639 10.670 1.00 . A A . 16 SER HB3 1 1
6 11321 1 1 16 SER HG H 32.112 17.292 10.680 1.00 . A A . 16 SER HG 1 1
6 11322 1 1 16 SER N N 31.174 18.970 7.401 1.00 . A A . 16 SER N 1 1
6 11323 1 1 16 SER O O 28.078 19.640 8.851 1.00 . A A . 16 SER O 1 1
6 11324 1 1 16 SER OG O 31.976 17.597 9.781 1.00 . A A . 16 SER OG 1 1
6 11325 1 1 17 ALA C C 27.716 22.132 7.491 1.00 . A A . 17 ALA C 1 1
6 11326 1 1 17 ALA CA C 28.820 22.263 8.531 1.00 . A A . 17 ALA CA 1 1
6 11327 1 1 17 ALA CB C 29.599 23.555 8.284 1.00 . A A . 17 ALA CB 1 1
6 11328 1 1 17 ALA H H 30.681 21.265 8.310 1.00 . A A . 17 ALA H 1 1
6 11329 1 1 17 ALA HA H 28.378 22.300 9.514 1.00 . A A . 17 ALA HA 1 1
6 11330 1 1 17 ALA HB1 H 29.061 24.388 8.710 1.00 . A A . 17 ALA HB1 1 1
6 11331 1 1 17 ALA HB2 H 29.715 23.708 7.219 1.00 . A A . 17 ALA HB2 1 1
6 11332 1 1 17 ALA HB3 H 30.574 23.483 8.743 1.00 . A A . 17 ALA HB3 1 1
6 11333 1 1 17 ALA N N 29.722 21.123 8.455 1.00 . A A . 17 ALA N 1 1
6 11334 1 1 17 ALA O O 26.530 22.223 7.812 1.00 . A A . 17 ALA O 1 1
6 11335 1 1 18 LEU C C 26.356 20.441 5.332 1.00 . A A . 18 LEU C 1 1
6 11336 1 1 18 LEU CA C 27.135 21.739 5.171 1.00 . A A . 18 LEU CA 1 1
6 11337 1 1 18 LEU CB C 27.845 21.744 3.819 1.00 . A A . 18 LEU CB 1 1
6 11338 1 1 18 LEU CD1 C 27.495 23.127 1.769 1.00 . A A . 18 LEU CD1 1 1
6 11339 1 1 18 LEU CD2 C 26.454 20.871 1.948 1.00 . A A . 18 LEU CD2 1 1
6 11340 1 1 18 LEU CG C 26.849 22.124 2.724 1.00 . A A . 18 LEU CG 1 1
6 11341 1 1 18 LEU H H 29.065 21.812 6.037 1.00 . A A . 18 LEU H 1 1
6 11342 1 1 18 LEU HA H 26.447 22.567 5.205 1.00 . A A . 18 LEU HA 1 1
6 11343 1 1 18 LEU HB2 H 28.652 22.462 3.839 1.00 . A A . 18 LEU HB2 1 1
6 11344 1 1 18 LEU HB3 H 28.244 20.760 3.616 1.00 . A A . 18 LEU HB3 1 1
6 11345 1 1 18 LEU HD11 H 26.745 23.524 1.102 1.00 . A A . 18 LEU HD11 1 1
6 11346 1 1 18 LEU HD12 H 28.264 22.634 1.195 1.00 . A A . 18 LEU HD12 1 1
6 11347 1 1 18 LEU HD13 H 27.933 23.935 2.338 1.00 . A A . 18 LEU HD13 1 1
6 11348 1 1 18 LEU HD21 H 25.706 21.125 1.211 1.00 . A A . 18 LEU HD21 1 1
6 11349 1 1 18 LEU HD22 H 26.051 20.136 2.630 1.00 . A A . 18 LEU HD22 1 1
6 11350 1 1 18 LEU HD23 H 27.323 20.464 1.454 1.00 . A A . 18 LEU HD23 1 1
6 11351 1 1 18 LEU HG H 25.970 22.565 3.171 1.00 . A A . 18 LEU HG 1 1
6 11352 1 1 18 LEU N N 28.108 21.895 6.243 1.00 . A A . 18 LEU N 1 1
6 11353 1 1 18 LEU O O 25.220 20.324 4.869 1.00 . A A . 18 LEU O 1 1
6 11354 1 1 19 HIS C C 25.068 18.352 7.070 1.00 . A A . 19 HIS C 1 1
6 11355 1 1 19 HIS CA C 26.318 18.193 6.223 1.00 . A A . 19 HIS CA 1 1
6 11356 1 1 19 HIS CB C 27.279 17.225 6.912 1.00 . A A . 19 HIS CB 1 1
6 11357 1 1 19 HIS CD2 C 26.028 16.171 8.958 1.00 . A A . 19 HIS CD2 1 1
6 11358 1 1 19 HIS CE1 C 25.455 14.290 8.048 1.00 . A A . 19 HIS CE1 1 1
6 11359 1 1 19 HIS CG C 26.503 16.190 7.672 1.00 . A A . 19 HIS CG 1 1
6 11360 1 1 19 HIS H H 27.864 19.638 6.364 1.00 . A A . 19 HIS H 1 1
6 11361 1 1 19 HIS HA H 26.039 17.775 5.269 1.00 . A A . 19 HIS HA 1 1
6 11362 1 1 19 HIS HB2 H 27.893 16.737 6.169 1.00 . A A . 19 HIS HB2 1 1
6 11363 1 1 19 HIS HB3 H 27.909 17.768 7.591 1.00 . A A . 19 HIS HB3 1 1
6 11364 1 1 19 HIS HD2 H 26.150 16.966 9.678 1.00 . A A . 19 HIS HD2 1 1
6 11365 1 1 19 HIS HE1 H 25.042 13.302 7.895 1.00 . A A . 19 HIS HE1 1 1
6 11366 1 1 19 HIS HE2 H 24.928 14.684 10.022 1.00 . A A . 19 HIS HE2 1 1
6 11367 1 1 19 HIS N N 26.969 19.471 6.002 1.00 . A A . 19 HIS N 1 1
6 11368 1 1 19 HIS ND1 N 26.127 14.981 7.109 1.00 . A A . 19 HIS ND1 1 1
6 11369 1 1 19 HIS NE2 N 25.366 14.969 9.194 1.00 . A A . 19 HIS NE2 1 1
6 11370 1 1 19 HIS O O 23.984 17.911 6.686 1.00 . A A . 19 HIS O 1 1
6 11371 1 1 20 PHE C C 23.160 20.283 8.520 1.00 . A A . 20 PHE C 1 1
6 11372 1 1 20 PHE CA C 24.089 19.224 9.096 1.00 . A A . 20 PHE CA 1 1
6 11373 1 1 20 PHE CB C 24.580 19.657 10.479 1.00 . A A . 20 PHE CB 1 1
6 11374 1 1 20 PHE CD1 C 25.161 17.816 12.104 1.00 . A A . 20 PHE CD1 1 1
6 11375 1 1 20 PHE CD2 C 22.837 18.463 11.853 1.00 . A A . 20 PHE CD2 1 1
6 11376 1 1 20 PHE CE1 C 24.790 16.857 13.055 1.00 . A A . 20 PHE CE1 1 1
6 11377 1 1 20 PHE CE2 C 22.467 17.504 12.803 1.00 . A A . 20 PHE CE2 1 1
6 11378 1 1 20 PHE CG C 24.184 18.619 11.503 1.00 . A A . 20 PHE CG 1 1
6 11379 1 1 20 PHE CZ C 23.443 16.702 13.405 1.00 . A A . 20 PHE CZ 1 1
6 11380 1 1 20 PHE H H 26.100 19.355 8.458 1.00 . A A . 20 PHE H 1 1
6 11381 1 1 20 PHE HA H 23.541 18.299 9.197 1.00 . A A . 20 PHE HA 1 1
6 11382 1 1 20 PHE HB2 H 25.656 19.756 10.463 1.00 . A A . 20 PHE HB2 1 1
6 11383 1 1 20 PHE HB3 H 24.136 20.606 10.738 1.00 . A A . 20 PHE HB3 1 1
6 11384 1 1 20 PHE HD1 H 26.200 17.935 11.833 1.00 . A A . 20 PHE HD1 1 1
6 11385 1 1 20 PHE HD2 H 22.084 19.082 11.390 1.00 . A A . 20 PHE HD2 1 1
6 11386 1 1 20 PHE HE1 H 25.543 16.236 13.519 1.00 . A A . 20 PHE HE1 1 1
6 11387 1 1 20 PHE HE2 H 21.429 17.385 13.073 1.00 . A A . 20 PHE HE2 1 1
6 11388 1 1 20 PHE HZ H 23.155 15.965 14.139 1.00 . A A . 20 PHE HZ 1 1
6 11389 1 1 20 PHE N N 25.218 19.003 8.212 1.00 . A A . 20 PHE N 1 1
6 11390 1 1 20 PHE O O 21.980 20.335 8.859 1.00 . A A . 20 PHE O 1 1
6 11391 1 1 21 MET C C 21.847 21.560 6.068 1.00 . A A . 21 MET C 1 1
6 11392 1 1 21 MET CA C 22.880 22.159 7.021 1.00 . A A . 21 MET CA 1 1
6 11393 1 1 21 MET CB C 23.787 23.109 6.253 1.00 . A A . 21 MET CB 1 1
6 11394 1 1 21 MET CE C 22.933 26.011 8.923 1.00 . A A . 21 MET CE 1 1
6 11395 1 1 21 MET CG C 23.514 24.542 6.709 1.00 . A A . 21 MET CG 1 1
6 11396 1 1 21 MET H H 24.633 21.032 7.376 1.00 . A A . 21 MET H 1 1
6 11397 1 1 21 MET HA H 22.368 22.712 7.794 1.00 . A A . 21 MET HA 1 1
6 11398 1 1 21 MET HB2 H 24.815 22.859 6.448 1.00 . A A . 21 MET HB2 1 1
6 11399 1 1 21 MET HB3 H 23.588 23.025 5.195 1.00 . A A . 21 MET HB3 1 1
6 11400 1 1 21 MET HE1 H 21.938 25.624 8.758 1.00 . A A . 21 MET HE1 1 1
6 11401 1 1 21 MET HE2 H 23.061 26.920 8.356 1.00 . A A . 21 MET HE2 1 1
6 11402 1 1 21 MET HE3 H 23.075 26.223 9.973 1.00 . A A . 21 MET HE3 1 1
6 11403 1 1 21 MET HG2 H 24.000 25.233 6.036 1.00 . A A . 21 MET HG2 1 1
6 11404 1 1 21 MET HG3 H 22.448 24.725 6.701 1.00 . A A . 21 MET HG3 1 1
6 11405 1 1 21 MET N N 23.688 21.120 7.635 1.00 . A A . 21 MET N 1 1
6 11406 1 1 21 MET O O 20.645 21.775 6.220 1.00 . A A . 21 MET O 1 1
6 11407 1 1 21 MET SD S 24.152 24.784 8.386 1.00 . A A . 21 MET SD 1 1
6 11408 1 1 22 ALA C C 20.536 19.155 4.776 1.00 . A A . 22 ALA C 1 1
6 11409 1 1 22 ALA CA C 21.439 20.188 4.111 1.00 . A A . 22 ALA CA 1 1
6 11410 1 1 22 ALA CB C 22.253 19.522 3.003 1.00 . A A . 22 ALA CB 1 1
6 11411 1 1 22 ALA H H 23.296 20.674 5.021 1.00 . A A . 22 ALA H 1 1
6 11412 1 1 22 ALA HA H 20.820 20.954 3.670 1.00 . A A . 22 ALA HA 1 1
6 11413 1 1 22 ALA HB1 H 21.684 19.532 2.086 1.00 . A A . 22 ALA HB1 1 1
6 11414 1 1 22 ALA HB2 H 22.474 18.504 3.281 1.00 . A A . 22 ALA HB2 1 1
6 11415 1 1 22 ALA HB3 H 23.175 20.066 2.859 1.00 . A A . 22 ALA HB3 1 1
6 11416 1 1 22 ALA N N 22.327 20.809 5.084 1.00 . A A . 22 ALA N 1 1
6 11417 1 1 22 ALA O O 19.357 19.038 4.437 1.00 . A A . 22 ALA O 1 1
6 11418 1 1 23 TRP C C 19.169 17.984 7.178 1.00 . A A . 23 TRP C 1 1
6 11419 1 1 23 TRP CA C 20.331 17.363 6.401 1.00 . A A . 23 TRP CA 1 1
6 11420 1 1 23 TRP CB C 21.247 16.602 7.359 1.00 . A A . 23 TRP CB 1 1
6 11421 1 1 23 TRP CD1 C 21.029 14.107 7.064 1.00 . A A . 23 TRP CD1 1 1
6 11422 1 1 23 TRP CD2 C 19.593 14.923 8.591 1.00 . A A . 23 TRP CD2 1 1
6 11423 1 1 23 TRP CE2 C 19.366 13.528 8.525 1.00 . A A . 23 TRP CE2 1 1
6 11424 1 1 23 TRP CE3 C 18.810 15.680 9.484 1.00 . A A . 23 TRP CE3 1 1
6 11425 1 1 23 TRP CG C 20.657 15.265 7.654 1.00 . A A . 23 TRP CG 1 1
6 11426 1 1 23 TRP CH2 C 17.631 13.671 10.196 1.00 . A A . 23 TRP CH2 1 1
6 11427 1 1 23 TRP CZ2 C 18.399 12.906 9.315 1.00 . A A . 23 TRP CZ2 1 1
6 11428 1 1 23 TRP CZ3 C 17.834 15.055 10.280 1.00 . A A . 23 TRP CZ3 1 1
6 11429 1 1 23 TRP H H 22.042 18.519 5.939 1.00 . A A . 23 TRP H 1 1
6 11430 1 1 23 TRP HA H 19.935 16.670 5.673 1.00 . A A . 23 TRP HA 1 1
6 11431 1 1 23 TRP HB2 H 22.215 16.472 6.905 1.00 . A A . 23 TRP HB2 1 1
6 11432 1 1 23 TRP HB3 H 21.350 17.159 8.278 1.00 . A A . 23 TRP HB3 1 1
6 11433 1 1 23 TRP HD1 H 21.799 14.005 6.314 1.00 . A A . 23 TRP HD1 1 1
6 11434 1 1 23 TRP HE1 H 20.341 12.133 7.323 1.00 . A A . 23 TRP HE1 1 1
6 11435 1 1 23 TRP HE3 H 18.959 16.746 9.557 1.00 . A A . 23 TRP HE3 1 1
6 11436 1 1 23 TRP HH2 H 16.879 13.197 10.810 1.00 . A A . 23 TRP HH2 1 1
6 11437 1 1 23 TRP HZ2 H 18.246 11.838 9.247 1.00 . A A . 23 TRP HZ2 1 1
6 11438 1 1 23 TRP HZ3 H 17.239 15.646 10.962 1.00 . A A . 23 TRP HZ3 1 1
6 11439 1 1 23 TRP N N 21.096 18.396 5.711 1.00 . A A . 23 TRP N 1 1
6 11440 1 1 23 TRP NE1 N 20.267 13.075 7.581 1.00 . A A . 23 TRP NE1 1 1
6 11441 1 1 23 TRP O O 18.055 17.458 7.175 1.00 . A A . 23 TRP O 1 1
6 11442 1 1 24 THR C C 17.322 20.362 7.673 1.00 . A A . 24 THR C 1 1
6 11443 1 1 24 THR CA C 18.394 19.798 8.599 1.00 . A A . 24 THR CA 1 1
6 11444 1 1 24 THR CB C 19.012 20.931 9.426 1.00 . A A . 24 THR CB 1 1
6 11445 1 1 24 THR CG2 C 19.786 20.347 10.614 1.00 . A A . 24 THR CG2 1 1
6 11446 1 1 24 THR H H 20.331 19.502 7.786 1.00 . A A . 24 THR H 1 1
6 11447 1 1 24 THR HA H 17.936 19.089 9.272 1.00 . A A . 24 THR HA 1 1
6 11448 1 1 24 THR HB H 18.226 21.570 9.797 1.00 . A A . 24 THR HB 1 1
6 11449 1 1 24 THR HG1 H 19.350 22.231 8.018 1.00 . A A . 24 THR HG1 1 1
6 11450 1 1 24 THR HG21 H 20.331 19.469 10.298 1.00 . A A . 24 THR HG21 1 1
6 11451 1 1 24 THR HG22 H 19.093 20.079 11.396 1.00 . A A . 24 THR HG22 1 1
6 11452 1 1 24 THR HG23 H 20.481 21.086 10.987 1.00 . A A . 24 THR HG23 1 1
6 11453 1 1 24 THR N N 19.431 19.115 7.832 1.00 . A A . 24 THR N 1 1
6 11454 1 1 24 THR O O 16.135 20.333 7.997 1.00 . A A . 24 THR O 1 1
6 11455 1 1 24 THR OG1 O 19.886 21.694 8.607 1.00 . A A . 24 THR OG1 1 1
6 11456 1 1 25 ILE C C 15.836 20.344 5.067 1.00 . A A . 25 ILE C 1 1
6 11457 1 1 25 ILE CA C 16.800 21.420 5.557 1.00 . A A . 25 ILE CA 1 1
6 11458 1 1 25 ILE CB C 17.555 22.012 4.370 1.00 . A A . 25 ILE CB 1 1
6 11459 1 1 25 ILE CD1 C 19.307 23.681 3.744 1.00 . A A . 25 ILE CD1 1 1
6 11460 1 1 25 ILE CG1 C 18.296 23.274 4.817 1.00 . A A . 25 ILE CG1 1 1
6 11461 1 1 25 ILE CG2 C 16.566 22.370 3.259 1.00 . A A . 25 ILE CG2 1 1
6 11462 1 1 25 ILE H H 18.701 20.859 6.308 1.00 . A A . 25 ILE H 1 1
6 11463 1 1 25 ILE HA H 16.234 22.205 6.036 1.00 . A A . 25 ILE HA 1 1
6 11464 1 1 25 ILE HB H 18.266 21.287 3.999 1.00 . A A . 25 ILE HB 1 1
6 11465 1 1 25 ILE HD11 H 18.781 24.028 2.866 1.00 . A A . 25 ILE HD11 1 1
6 11466 1 1 25 ILE HD12 H 19.918 22.831 3.483 1.00 . A A . 25 ILE HD12 1 1
6 11467 1 1 25 ILE HD13 H 19.935 24.473 4.123 1.00 . A A . 25 ILE HD13 1 1
6 11468 1 1 25 ILE HG12 H 17.585 24.074 4.963 1.00 . A A . 25 ILE HG12 1 1
6 11469 1 1 25 ILE HG13 H 18.814 23.080 5.743 1.00 . A A . 25 ILE HG13 1 1
6 11470 1 1 25 ILE HG21 H 15.755 22.949 3.673 1.00 . A A . 25 ILE HG21 1 1
6 11471 1 1 25 ILE HG22 H 16.176 21.465 2.818 1.00 . A A . 25 ILE HG22 1 1
6 11472 1 1 25 ILE HG23 H 17.072 22.950 2.502 1.00 . A A . 25 ILE HG23 1 1
6 11473 1 1 25 ILE N N 17.743 20.864 6.520 1.00 . A A . 25 ILE N 1 1
6 11474 1 1 25 ILE O O 14.630 20.570 4.988 1.00 . A A . 25 ILE O 1 1
6 11475 1 1 26 GLY C C 14.561 17.624 5.336 1.00 . A A . 26 GLY C 1 1
6 11476 1 1 26 GLY CA C 15.544 18.070 4.260 1.00 . A A . 26 GLY CA 1 1
6 11477 1 1 26 GLY H H 17.342 19.047 4.825 1.00 . A A . 26 GLY H 1 1
6 11478 1 1 26 GLY HA2 H 14.994 18.395 3.390 1.00 . A A . 26 GLY HA2 1 1
6 11479 1 1 26 GLY HA3 H 16.175 17.237 3.993 1.00 . A A . 26 GLY HA3 1 1
6 11480 1 1 26 GLY N N 16.374 19.172 4.738 1.00 . A A . 26 GLY N 1 1
6 11481 1 1 26 GLY O O 13.391 17.365 5.055 1.00 . A A . 26 GLY O 1 1
6 11482 1 1 27 HIS C C 13.031 18.102 7.860 1.00 . A A . 27 HIS C 1 1
6 11483 1 1 27 HIS CA C 14.199 17.138 7.689 1.00 . A A . 27 HIS CA 1 1
6 11484 1 1 27 HIS CB C 15.022 17.089 8.977 1.00 . A A . 27 HIS CB 1 1
6 11485 1 1 27 HIS CD2 C 13.751 17.859 11.137 1.00 . A A . 27 HIS CD2 1 1
6 11486 1 1 27 HIS CE1 C 12.670 16.025 11.545 1.00 . A A . 27 HIS CE1 1 1
6 11487 1 1 27 HIS CG C 14.100 16.966 10.156 1.00 . A A . 27 HIS CG 1 1
6 11488 1 1 27 HIS H H 15.984 17.769 6.737 1.00 . A A . 27 HIS H 1 1
6 11489 1 1 27 HIS HA H 13.809 16.151 7.489 1.00 . A A . 27 HIS HA 1 1
6 11490 1 1 27 HIS HB2 H 15.685 16.236 8.947 1.00 . A A . 27 HIS HB2 1 1
6 11491 1 1 27 HIS HB3 H 15.605 17.994 9.068 1.00 . A A . 27 HIS HB3 1 1
6 11492 1 1 27 HIS HD2 H 14.120 18.871 11.217 1.00 . A A . 27 HIS HD2 1 1
6 11493 1 1 27 HIS HE1 H 12.019 15.293 12.000 1.00 . A A . 27 HIS HE1 1 1
6 11494 1 1 27 HIS HE2 H 12.431 17.667 12.804 1.00 . A A . 27 HIS HE2 1 1
6 11495 1 1 27 HIS N N 15.043 17.545 6.571 1.00 . A A . 27 HIS N 1 1
6 11496 1 1 27 HIS ND1 N 13.400 15.802 10.436 1.00 . A A . 27 HIS ND1 1 1
6 11497 1 1 27 HIS NE2 N 12.847 17.264 12.013 1.00 . A A . 27 HIS NE2 1 1
6 11498 1 1 27 HIS O O 11.898 17.684 8.099 1.00 . A A . 27 HIS O 1 1
6 11499 1 1 28 LEU C C 11.567 20.653 6.560 1.00 . A A . 28 LEU C 1 1
6 11500 1 1 28 LEU CA C 12.277 20.410 7.890 1.00 . A A . 28 LEU CA 1 1
6 11501 1 1 28 LEU CB C 12.903 21.715 8.387 1.00 . A A . 28 LEU CB 1 1
6 11502 1 1 28 LEU CD1 C 14.330 22.737 10.166 1.00 . A A . 28 LEU CD1 1 1
6 11503 1 1 28 LEU CD2 C 12.464 21.201 10.796 1.00 . A A . 28 LEU CD2 1 1
6 11504 1 1 28 LEU CG C 13.551 21.486 9.755 1.00 . A A . 28 LEU CG 1 1
6 11505 1 1 28 LEU H H 14.234 19.671 7.551 1.00 . A A . 28 LEU H 1 1
6 11506 1 1 28 LEU HA H 11.555 20.070 8.615 1.00 . A A . 28 LEU HA 1 1
6 11507 1 1 28 LEU HB2 H 13.654 22.043 7.683 1.00 . A A . 28 LEU HB2 1 1
6 11508 1 1 28 LEU HB3 H 12.137 22.470 8.475 1.00 . A A . 28 LEU HB3 1 1
6 11509 1 1 28 LEU HD11 H 13.636 23.532 10.400 1.00 . A A . 28 LEU HD11 1 1
6 11510 1 1 28 LEU HD12 H 14.971 23.046 9.355 1.00 . A A . 28 LEU HD12 1 1
6 11511 1 1 28 LEU HD13 H 14.931 22.517 11.037 1.00 . A A . 28 LEU HD13 1 1
6 11512 1 1 28 LEU HD21 H 11.667 21.922 10.691 1.00 . A A . 28 LEU HD21 1 1
6 11513 1 1 28 LEU HD22 H 12.885 21.270 11.787 1.00 . A A . 28 LEU HD22 1 1
6 11514 1 1 28 LEU HD23 H 12.071 20.206 10.642 1.00 . A A . 28 LEU HD23 1 1
6 11515 1 1 28 LEU HG H 14.227 20.644 9.697 1.00 . A A . 28 LEU HG 1 1
6 11516 1 1 28 LEU N N 13.313 19.395 7.742 1.00 . A A . 28 LEU N 1 1
6 11517 1 1 28 LEU O O 12.204 20.767 5.515 1.00 . A A . 28 LEU O 1 1
6 11518 1 1 29 ASN C C 9.378 22.457 5.090 1.00 . A A . 29 ASN C 1 1
6 11519 1 1 29 ASN CA C 9.457 20.968 5.403 1.00 . A A . 29 ASN CA 1 1
6 11520 1 1 29 ASN CB C 8.048 20.405 5.583 1.00 . A A . 29 ASN CB 1 1
6 11521 1 1 29 ASN CG C 7.268 20.524 4.279 1.00 . A A . 29 ASN CG 1 1
6 11522 1 1 29 ASN H H 9.785 20.638 7.471 1.00 . A A . 29 ASN H 1 1
6 11523 1 1 29 ASN HA H 9.929 20.461 4.575 1.00 . A A . 29 ASN HA 1 1
6 11524 1 1 29 ASN HB2 H 8.112 19.364 5.868 1.00 . A A . 29 ASN HB2 1 1
6 11525 1 1 29 ASN HB3 H 7.537 20.958 6.357 1.00 . A A . 29 ASN HB3 1 1
6 11526 1 1 29 ASN HD21 H 5.595 21.118 5.165 1.00 . A A . 29 ASN HD21 1 1
6 11527 1 1 29 ASN HD22 H 5.514 20.990 3.475 1.00 . A A . 29 ASN HD22 1 1
6 11528 1 1 29 ASN N N 10.243 20.735 6.608 1.00 . A A . 29 ASN N 1 1
6 11529 1 1 29 ASN ND2 N 6.022 20.909 4.308 1.00 . A A . 29 ASN ND2 1 1
6 11530 1 1 29 ASN O O 8.809 23.233 5.857 1.00 . A A . 29 ASN O 1 1
6 11531 1 1 29 ASN OD1 O 7.810 20.262 3.204 1.00 . A A . 29 ASN OD1 1 1
6 11532 1 1 30 GLN C C 8.747 24.529 2.650 1.00 . A A . 30 GLN C 1 1
6 11533 1 1 30 GLN CA C 9.941 24.248 3.556 1.00 . A A . 30 GLN CA 1 1
6 11534 1 1 30 GLN CB C 11.236 24.598 2.820 1.00 . A A . 30 GLN CB 1 1
6 11535 1 1 30 GLN CD C 13.726 24.729 3.037 1.00 . A A . 30 GLN CD 1 1
6 11536 1 1 30 GLN CG C 12.420 24.462 3.779 1.00 . A A . 30 GLN CG 1 1
6 11537 1 1 30 GLN H H 10.395 22.187 3.387 1.00 . A A . 30 GLN H 1 1
6 11538 1 1 30 GLN HA H 9.864 24.866 4.439 1.00 . A A . 30 GLN HA 1 1
6 11539 1 1 30 GLN HB2 H 11.369 23.923 1.986 1.00 . A A . 30 GLN HB2 1 1
6 11540 1 1 30 GLN HB3 H 11.184 25.613 2.458 1.00 . A A . 30 GLN HB3 1 1
6 11541 1 1 30 GLN HE21 H 14.589 25.630 4.582 1.00 . A A . 30 GLN HE21 1 1
6 11542 1 1 30 GLN HE22 H 15.541 25.520 3.182 1.00 . A A . 30 GLN HE22 1 1
6 11543 1 1 30 GLN HG2 H 12.313 25.175 4.584 1.00 . A A . 30 GLN HG2 1 1
6 11544 1 1 30 GLN HG3 H 12.440 23.461 4.185 1.00 . A A . 30 GLN HG3 1 1
6 11545 1 1 30 GLN N N 9.954 22.849 3.959 1.00 . A A . 30 GLN N 1 1
6 11546 1 1 30 GLN NE2 N 14.700 25.344 3.651 1.00 . A A . 30 GLN NE2 1 1
6 11547 1 1 30 GLN O O 8.371 23.694 1.828 1.00 . A A . 30 GLN O 1 1
6 11548 1 1 30 GLN OE1 O 13.863 24.368 1.869 1.00 . A A . 30 GLN OE1 1 1
6 11549 1 1 31 ILE C C 7.194 27.474 1.403 1.00 . A A . 31 ILE C 1 1
6 11550 1 1 31 ILE CA C 7.002 26.084 2.002 1.00 . A A . 31 ILE CA 1 1
6 11551 1 1 31 ILE CB C 5.739 26.064 2.865 1.00 . A A . 31 ILE CB 1 1
6 11552 1 1 31 ILE CD1 C 4.561 27.206 4.754 1.00 . A A . 31 ILE CD1 1 1
6 11553 1 1 31 ILE CG1 C 5.903 27.037 4.037 1.00 . A A . 31 ILE CG1 1 1
6 11554 1 1 31 ILE CG2 C 5.509 24.651 3.403 1.00 . A A . 31 ILE CG2 1 1
6 11555 1 1 31 ILE H H 8.499 26.333 3.480 1.00 . A A . 31 ILE H 1 1
6 11556 1 1 31 ILE HA H 6.887 25.369 1.201 1.00 . A A . 31 ILE HA 1 1
6 11557 1 1 31 ILE HB H 4.891 26.361 2.264 1.00 . A A . 31 ILE HB 1 1
6 11558 1 1 31 ILE HD11 H 4.696 27.824 5.629 1.00 . A A . 31 ILE HD11 1 1
6 11559 1 1 31 ILE HD12 H 4.188 26.237 5.052 1.00 . A A . 31 ILE HD12 1 1
6 11560 1 1 31 ILE HD13 H 3.854 27.674 4.086 1.00 . A A . 31 ILE HD13 1 1
6 11561 1 1 31 ILE HG12 H 6.635 26.645 4.729 1.00 . A A . 31 ILE HG12 1 1
6 11562 1 1 31 ILE HG13 H 6.234 27.995 3.670 1.00 . A A . 31 ILE HG13 1 1
6 11563 1 1 31 ILE HG21 H 6.261 24.421 4.144 1.00 . A A . 31 ILE HG21 1 1
6 11564 1 1 31 ILE HG22 H 5.573 23.942 2.592 1.00 . A A . 31 ILE HG22 1 1
6 11565 1 1 31 ILE HG23 H 4.529 24.594 3.855 1.00 . A A . 31 ILE HG23 1 1
6 11566 1 1 31 ILE N N 8.155 25.707 2.809 1.00 . A A . 31 ILE N 1 1
6 11567 1 1 31 ILE O O 7.939 28.295 1.939 1.00 . A A . 31 ILE O 1 1
6 11568 1 1 32 LYS C C 5.609 30.012 0.222 1.00 . A A . 32 LYS C 1 1
6 11569 1 1 32 LYS CA C 6.616 29.031 -0.369 1.00 . A A . 32 LYS CA 1 1
6 11570 1 1 32 LYS CB C 6.358 28.875 -1.869 1.00 . A A . 32 LYS CB 1 1
6 11571 1 1 32 LYS CD C 8.395 29.856 -2.933 1.00 . A A . 32 LYS CD 1 1
6 11572 1 1 32 LYS CE C 8.197 30.168 -4.417 1.00 . A A . 32 LYS CE 1 1
6 11573 1 1 32 LYS CG C 7.672 28.555 -2.584 1.00 . A A . 32 LYS CG 1 1
6 11574 1 1 32 LYS H H 5.932 27.045 -0.092 1.00 . A A . 32 LYS H 1 1
6 11575 1 1 32 LYS HA H 7.612 29.422 -0.225 1.00 . A A . 32 LYS HA 1 1
6 11576 1 1 32 LYS HB2 H 5.653 28.074 -2.031 1.00 . A A . 32 LYS HB2 1 1
6 11577 1 1 32 LYS HB3 H 5.953 29.797 -2.261 1.00 . A A . 32 LYS HB3 1 1
6 11578 1 1 32 LYS HD2 H 7.992 30.663 -2.337 1.00 . A A . 32 LYS HD2 1 1
6 11579 1 1 32 LYS HD3 H 9.450 29.748 -2.728 1.00 . A A . 32 LYS HD3 1 1
6 11580 1 1 32 LYS HE2 H 7.303 29.676 -4.772 1.00 . A A . 32 LYS HE2 1 1
6 11581 1 1 32 LYS HE3 H 8.097 31.235 -4.550 1.00 . A A . 32 LYS HE3 1 1
6 11582 1 1 32 LYS HG2 H 8.296 27.957 -1.936 1.00 . A A . 32 LYS HG2 1 1
6 11583 1 1 32 LYS HG3 H 7.463 28.007 -3.491 1.00 . A A . 32 LYS HG3 1 1
6 11584 1 1 32 LYS HZ1 H 9.181 29.766 -6.208 1.00 . A A . 32 LYS HZ1 1 1
6 11585 1 1 32 LYS HZ2 H 9.552 28.682 -4.953 1.00 . A A . 32 LYS HZ2 1 1
6 11586 1 1 32 LYS HZ3 H 10.209 30.248 -4.948 1.00 . A A . 32 LYS HZ3 1 1
6 11587 1 1 32 LYS N N 6.514 27.735 0.290 1.00 . A A . 32 LYS N 1 1
6 11588 1 1 32 LYS NZ N 9.373 29.679 -5.190 1.00 . A A . 32 LYS NZ 1 1
6 11589 1 1 32 LYS O O 4.423 29.974 -0.107 1.00 . A A . 32 LYS O 1 1
6 11590 1 1 33 ARG C C 5.248 33.189 0.957 1.00 . A A . 33 ARG C 1 1
6 11591 1 1 33 ARG CA C 5.223 31.876 1.733 1.00 . A A . 33 ARG CA 1 1
6 11592 1 1 33 ARG CB C 5.683 32.122 3.171 1.00 . A A . 33 ARG CB 1 1
6 11593 1 1 33 ARG CD C 6.025 31.022 5.388 1.00 . A A . 33 ARG CD 1 1
6 11594 1 1 33 ARG CG C 5.324 30.911 4.035 1.00 . A A . 33 ARG CG 1 1
6 11595 1 1 33 ARG CZ C 4.446 32.338 6.704 1.00 . A A . 33 ARG CZ 1 1
6 11596 1 1 33 ARG H H 7.043 30.872 1.322 1.00 . A A . 33 ARG H 1 1
6 11597 1 1 33 ARG HA H 4.212 31.499 1.751 1.00 . A A . 33 ARG HA 1 1
6 11598 1 1 33 ARG HB2 H 6.753 32.272 3.186 1.00 . A A . 33 ARG HB2 1 1
6 11599 1 1 33 ARG HB3 H 5.190 33.000 3.561 1.00 . A A . 33 ARG HB3 1 1
6 11600 1 1 33 ARG HD2 H 5.766 30.172 5.998 1.00 . A A . 33 ARG HD2 1 1
6 11601 1 1 33 ARG HD3 H 7.095 31.038 5.234 1.00 . A A . 33 ARG HD3 1 1
6 11602 1 1 33 ARG HE H 6.214 33.022 6.053 1.00 . A A . 33 ARG HE 1 1
6 11603 1 1 33 ARG HG2 H 4.253 30.886 4.187 1.00 . A A . 33 ARG HG2 1 1
6 11604 1 1 33 ARG HG3 H 5.639 30.007 3.539 1.00 . A A . 33 ARG HG3 1 1
6 11605 1 1 33 ARG HH11 H 3.848 30.470 6.281 1.00 . A A . 33 ARG HH11 1 1
6 11606 1 1 33 ARG HH12 H 2.746 31.412 7.217 1.00 . A A . 33 ARG HH12 1 1
6 11607 1 1 33 ARG HH21 H 4.750 34.230 7.279 1.00 . A A . 33 ARG HH21 1 1
6 11608 1 1 33 ARG HH22 H 3.249 33.527 7.780 1.00 . A A . 33 ARG HH22 1 1
6 11609 1 1 33 ARG N N 6.089 30.889 1.098 1.00 . A A . 33 ARG N 1 1
6 11610 1 1 33 ARG NE N 5.615 32.247 6.066 1.00 . A A . 33 ARG NE 1 1
6 11611 1 1 33 ARG NH1 N 3.617 31.326 6.735 1.00 . A A . 33 ARG NH1 1 1
6 11612 1 1 33 ARG NH2 N 4.124 33.452 7.301 1.00 . A A . 33 ARG NH2 1 1
6 11613 1 1 33 ARG O O 4.206 33.812 0.850 1.00 . A A . 33 ARG O 1 1
6 11614 2 1 1 MET C C 44.571 17.676 32.551 1.00 . B B . 1 MET C 1 1
6 11615 2 1 1 MET CA C 45.906 17.728 31.818 1.00 . B B . 1 MET CA 1 1
6 11616 2 1 1 MET CB C 46.203 16.371 31.177 1.00 . B B . 1 MET CB 1 1
6 11617 2 1 1 MET CE C 45.655 14.583 28.613 1.00 . B B . 1 MET CE 1 1
6 11618 2 1 1 MET CG C 46.988 16.580 29.881 1.00 . B B . 1 MET CG 1 1
6 11619 2 1 1 MET H1 H 47.868 18.260 32.268 1.00 . B B . 1 MET H1 1 1
6 11620 2 1 1 MET H2 H 47.136 17.263 33.432 1.00 . B B . 1 MET H2 1 1
6 11621 2 1 1 MET H3 H 46.716 18.906 33.332 1.00 . B B . 1 MET H3 1 1
6 11622 2 1 1 MET HA H 45.864 18.486 31.049 1.00 . B B . 1 MET HA 1 1
6 11623 2 1 1 MET HB2 H 46.786 15.771 31.861 1.00 . B B . 1 MET HB2 1 1
6 11624 2 1 1 MET HB3 H 45.275 15.867 30.956 1.00 . B B . 1 MET HB3 1 1
6 11625 2 1 1 MET HE1 H 45.677 13.786 27.884 1.00 . B B . 1 MET HE1 1 1
6 11626 2 1 1 MET HE2 H 45.200 15.456 28.175 1.00 . B B . 1 MET HE2 1 1
6 11627 2 1 1 MET HE3 H 45.080 14.273 29.475 1.00 . B B . 1 MET HE3 1 1
6 11628 2 1 1 MET HG2 H 46.401 17.175 29.197 1.00 . B B . 1 MET HG2 1 1
6 11629 2 1 1 MET HG3 H 47.914 17.089 30.099 1.00 . B B . 1 MET HG3 1 1
6 11630 2 1 1 MET N N 46.988 18.064 32.786 1.00 . B B . 1 MET N 1 1
6 11631 2 1 1 MET O O 44.210 16.651 33.131 1.00 . B B . 1 MET O 1 1
6 11632 2 1 1 MET SD S 47.345 14.972 29.130 1.00 . B B . 1 MET SD 1 1
6 11633 2 1 2 PHE C C 41.454 18.311 32.270 1.00 . B B . 2 PHE C 1 1
6 11634 2 1 2 PHE CA C 42.547 18.850 33.184 1.00 . B B . 2 PHE CA 1 1
6 11635 2 1 2 PHE CB C 42.223 20.296 33.560 1.00 . B B . 2 PHE CB 1 1
6 11636 2 1 2 PHE CD1 C 44.243 21.731 34.010 1.00 . B B . 2 PHE CD1 1 1
6 11637 2 1 2 PHE CD2 C 43.325 20.408 35.822 1.00 . B B . 2 PHE CD2 1 1
6 11638 2 1 2 PHE CE1 C 45.235 22.219 34.868 1.00 . B B . 2 PHE CE1 1 1
6 11639 2 1 2 PHE CE2 C 44.316 20.897 36.682 1.00 . B B . 2 PHE CE2 1 1
6 11640 2 1 2 PHE CG C 43.288 20.826 34.487 1.00 . B B . 2 PHE CG 1 1
6 11641 2 1 2 PHE CZ C 45.272 21.802 36.205 1.00 . B B . 2 PHE CZ 1 1
6 11642 2 1 2 PHE H H 44.178 19.570 32.041 1.00 . B B . 2 PHE H 1 1
6 11643 2 1 2 PHE HA H 42.580 18.253 34.082 1.00 . B B . 2 PHE HA 1 1
6 11644 2 1 2 PHE HB2 H 42.190 20.902 32.665 1.00 . B B . 2 PHE HB2 1 1
6 11645 2 1 2 PHE HB3 H 41.264 20.333 34.055 1.00 . B B . 2 PHE HB3 1 1
6 11646 2 1 2 PHE HD1 H 44.214 22.052 32.979 1.00 . B B . 2 PHE HD1 1 1
6 11647 2 1 2 PHE HD2 H 42.588 19.709 36.191 1.00 . B B . 2 PHE HD2 1 1
6 11648 2 1 2 PHE HE1 H 45.972 22.917 34.500 1.00 . B B . 2 PHE HE1 1 1
6 11649 2 1 2 PHE HE2 H 44.345 20.575 37.713 1.00 . B B . 2 PHE HE2 1 1
6 11650 2 1 2 PHE HZ H 46.036 22.180 36.867 1.00 . B B . 2 PHE HZ 1 1
6 11651 2 1 2 PHE N N 43.842 18.785 32.520 1.00 . B B . 2 PHE N 1 1
6 11652 2 1 2 PHE O O 40.425 17.823 32.738 1.00 . B B . 2 PHE O 1 1
6 11653 2 1 3 GLU C C 40.761 16.403 29.867 1.00 . B B . 3 GLU C 1 1
6 11654 2 1 3 GLU CA C 40.697 17.928 29.999 1.00 . B B . 3 GLU CA 1 1
6 11655 2 1 3 GLU CB C 40.952 18.570 28.636 1.00 . B B . 3 GLU CB 1 1
6 11656 2 1 3 GLU CD C 43.147 19.434 27.816 1.00 . B B . 3 GLU CD 1 1
6 11657 2 1 3 GLU CG C 42.345 18.180 28.141 1.00 . B B . 3 GLU CG 1 1
6 11658 2 1 3 GLU H H 42.517 18.808 30.647 1.00 . B B . 3 GLU H 1 1
6 11659 2 1 3 GLU HA H 39.718 18.220 30.344 1.00 . B B . 3 GLU HA 1 1
6 11660 2 1 3 GLU HB2 H 40.211 18.224 27.932 1.00 . B B . 3 GLU HB2 1 1
6 11661 2 1 3 GLU HB3 H 40.890 19.645 28.723 1.00 . B B . 3 GLU HB3 1 1
6 11662 2 1 3 GLU HG2 H 42.853 17.615 28.908 1.00 . B B . 3 GLU HG2 1 1
6 11663 2 1 3 GLU HG3 H 42.252 17.574 27.251 1.00 . B B . 3 GLU HG3 1 1
6 11664 2 1 3 GLU N N 41.680 18.407 30.964 1.00 . B B . 3 GLU N 1 1
6 11665 2 1 3 GLU O O 41.812 15.800 30.089 1.00 . B B . 3 GLU O 1 1
6 11666 2 1 3 GLU OE1 O 42.834 20.074 26.825 1.00 . B B . 3 GLU OE1 1 1
6 11667 2 1 3 GLU OE2 O 44.061 19.737 28.564 1.00 . B B . 3 GLU OE2 1 1
6 11668 2 1 4 PRO C C 40.366 13.829 28.084 1.00 . B B . 4 PRO C 1 1
6 11669 2 1 4 PRO CA C 39.608 14.293 29.327 1.00 . B B . 4 PRO CA 1 1
6 11670 2 1 4 PRO CB C 38.111 14.005 29.185 1.00 . B B . 4 PRO CB 1 1
6 11671 2 1 4 PRO CD C 38.372 16.411 29.218 1.00 . B B . 4 PRO CD 1 1
6 11672 2 1 4 PRO CG C 37.508 15.274 28.680 1.00 . B B . 4 PRO CG 1 1
6 11673 2 1 4 PRO HA H 39.990 13.798 30.203 1.00 . B B . 4 PRO HA 1 1
6 11674 2 1 4 PRO HB2 H 37.950 13.205 28.477 1.00 . B B . 4 PRO HB2 1 1
6 11675 2 1 4 PRO HB3 H 37.688 13.751 30.144 1.00 . B B . 4 PRO HB3 1 1
6 11676 2 1 4 PRO HD2 H 38.484 17.185 28.475 1.00 . B B . 4 PRO HD2 1 1
6 11677 2 1 4 PRO HD3 H 37.950 16.814 30.126 1.00 . B B . 4 PRO HD3 1 1
6 11678 2 1 4 PRO HG2 H 37.510 15.282 27.599 1.00 . B B . 4 PRO HG2 1 1
6 11679 2 1 4 PRO HG3 H 36.502 15.379 29.053 1.00 . B B . 4 PRO HG3 1 1
6 11680 2 1 4 PRO N N 39.668 15.776 29.500 1.00 . B B . 4 PRO N 1 1
6 11681 2 1 4 PRO O O 41.108 12.848 28.127 1.00 . B B . 4 PRO O 1 1
6 11682 2 1 5 PHE C C 41.242 15.475 24.977 1.00 . B B . 5 PHE C 1 1
6 11683 2 1 5 PHE CA C 40.846 14.206 25.732 1.00 . B B . 5 PHE CA 1 1
6 11684 2 1 5 PHE CB C 39.928 13.335 24.860 1.00 . B B . 5 PHE CB 1 1
6 11685 2 1 5 PHE CD1 C 39.855 11.016 25.834 1.00 . B B . 5 PHE CD1 1 1
6 11686 2 1 5 PHE CD2 C 41.363 11.463 23.989 1.00 . B B . 5 PHE CD2 1 1
6 11687 2 1 5 PHE CE1 C 40.284 9.684 25.863 1.00 . B B . 5 PHE CE1 1 1
6 11688 2 1 5 PHE CE2 C 41.793 10.132 24.018 1.00 . B B . 5 PHE CE2 1 1
6 11689 2 1 5 PHE CG C 40.394 11.904 24.898 1.00 . B B . 5 PHE CG 1 1
6 11690 2 1 5 PHE CZ C 41.254 9.242 24.955 1.00 . B B . 5 PHE CZ 1 1
6 11691 2 1 5 PHE H H 39.573 15.320 27.010 1.00 . B B . 5 PHE H 1 1
6 11692 2 1 5 PHE HA H 41.739 13.644 25.960 1.00 . B B . 5 PHE HA 1 1
6 11693 2 1 5 PHE HB2 H 38.916 13.392 25.232 1.00 . B B . 5 PHE HB2 1 1
6 11694 2 1 5 PHE HB3 H 39.953 13.687 23.839 1.00 . B B . 5 PHE HB3 1 1
6 11695 2 1 5 PHE HD1 H 39.108 11.359 26.534 1.00 . B B . 5 PHE HD1 1 1
6 11696 2 1 5 PHE HD2 H 41.778 12.150 23.267 1.00 . B B . 5 PHE HD2 1 1
6 11697 2 1 5 PHE HE1 H 39.867 8.999 26.586 1.00 . B B . 5 PHE HE1 1 1
6 11698 2 1 5 PHE HE2 H 42.541 9.792 23.318 1.00 . B B . 5 PHE HE2 1 1
6 11699 2 1 5 PHE HZ H 41.585 8.215 24.976 1.00 . B B . 5 PHE HZ 1 1
6 11700 2 1 5 PHE N N 40.175 14.546 26.981 1.00 . B B . 5 PHE N 1 1
6 11701 2 1 5 PHE O O 42.371 15.951 25.098 1.00 . B B . 5 PHE O 1 1
6 11702 2 1 6 GLN C C 39.276 17.994 23.195 1.00 . B B . 6 GLN C 1 1
6 11703 2 1 6 GLN CA C 40.569 17.223 23.422 1.00 . B B . 6 GLN CA 1 1
6 11704 2 1 6 GLN CB C 41.196 16.859 22.072 1.00 . B B . 6 GLN CB 1 1
6 11705 2 1 6 GLN CD C 43.273 16.009 20.965 1.00 . B B . 6 GLN CD 1 1
6 11706 2 1 6 GLN CG C 42.552 16.186 22.296 1.00 . B B . 6 GLN CG 1 1
6 11707 2 1 6 GLN H H 39.429 15.593 24.136 1.00 . B B . 6 GLN H 1 1
6 11708 2 1 6 GLN HA H 41.259 17.849 23.967 1.00 . B B . 6 GLN HA 1 1
6 11709 2 1 6 GLN HB2 H 40.541 16.179 21.547 1.00 . B B . 6 GLN HB2 1 1
6 11710 2 1 6 GLN HB3 H 41.333 17.754 21.484 1.00 . B B . 6 GLN HB3 1 1
6 11711 2 1 6 GLN HE21 H 42.876 14.068 20.842 1.00 . B B . 6 GLN HE21 1 1
6 11712 2 1 6 GLN HE22 H 43.772 14.709 19.551 1.00 . B B . 6 GLN HE22 1 1
6 11713 2 1 6 GLN HG2 H 43.154 16.799 22.952 1.00 . B B . 6 GLN HG2 1 1
6 11714 2 1 6 GLN HG3 H 42.402 15.217 22.751 1.00 . B B . 6 GLN HG3 1 1
6 11715 2 1 6 GLN N N 40.309 16.016 24.195 1.00 . B B . 6 GLN N 1 1
6 11716 2 1 6 GLN NE2 N 43.310 14.830 20.406 1.00 . B B . 6 GLN NE2 1 1
6 11717 2 1 6 GLN O O 38.181 17.446 23.323 1.00 . B B . 6 GLN O 1 1
6 11718 2 1 6 GLN OE1 O 43.808 16.971 20.416 1.00 . B B . 6 GLN OE1 1 1
6 11719 2 1 7 ILE C C 37.398 19.526 21.484 1.00 . B B . 7 ILE C 1 1
6 11720 2 1 7 ILE CA C 38.245 20.108 22.619 1.00 . B B . 7 ILE CA 1 1
6 11721 2 1 7 ILE CB C 38.702 21.528 22.262 1.00 . B B . 7 ILE CB 1 1
6 11722 2 1 7 ILE CD1 C 40.012 22.906 20.626 1.00 . B B . 7 ILE CD1 1 1
6 11723 2 1 7 ILE CG1 C 39.480 21.505 20.938 1.00 . B B . 7 ILE CG1 1 1
6 11724 2 1 7 ILE CG2 C 39.607 22.075 23.372 1.00 . B B . 7 ILE CG2 1 1
6 11725 2 1 7 ILE H H 40.307 19.653 22.782 1.00 . B B . 7 ILE H 1 1
6 11726 2 1 7 ILE HA H 37.649 20.147 23.518 1.00 . B B . 7 ILE HA 1 1
6 11727 2 1 7 ILE HB H 37.838 22.167 22.159 1.00 . B B . 7 ILE HB 1 1
6 11728 2 1 7 ILE HD11 H 40.823 23.141 21.299 1.00 . B B . 7 ILE HD11 1 1
6 11729 2 1 7 ILE HD12 H 39.219 23.629 20.751 1.00 . B B . 7 ILE HD12 1 1
6 11730 2 1 7 ILE HD13 H 40.369 22.937 19.608 1.00 . B B . 7 ILE HD13 1 1
6 11731 2 1 7 ILE HG12 H 40.307 20.814 21.017 1.00 . B B . 7 ILE HG12 1 1
6 11732 2 1 7 ILE HG13 H 38.823 21.192 20.141 1.00 . B B . 7 ILE HG13 1 1
6 11733 2 1 7 ILE HG21 H 39.164 21.865 24.333 1.00 . B B . 7 ILE HG21 1 1
6 11734 2 1 7 ILE HG22 H 39.717 23.143 23.252 1.00 . B B . 7 ILE HG22 1 1
6 11735 2 1 7 ILE HG23 H 40.577 21.603 23.312 1.00 . B B . 7 ILE HG23 1 1
6 11736 2 1 7 ILE N N 39.409 19.270 22.861 1.00 . B B . 7 ILE N 1 1
6 11737 2 1 7 ILE O O 36.166 19.608 21.505 1.00 . B B . 7 ILE O 1 1
6 11738 2 1 8 LEU C C 36.678 17.040 19.785 1.00 . B B . 8 LEU C 1 1
6 11739 2 1 8 LEU CA C 37.383 18.326 19.367 1.00 . B B . 8 LEU CA 1 1
6 11740 2 1 8 LEU CB C 38.387 18.029 18.248 1.00 . B B . 8 LEU CB 1 1
6 11741 2 1 8 LEU CD1 C 40.095 19.054 16.735 1.00 . B B . 8 LEU CD1 1 1
6 11742 2 1 8 LEU CD2 C 37.799 20.037 16.869 1.00 . B B . 8 LEU CD2 1 1
6 11743 2 1 8 LEU CG C 38.912 19.344 17.664 1.00 . B B . 8 LEU CG 1 1
6 11744 2 1 8 LEU H H 39.046 18.889 20.559 1.00 . B B . 8 LEU H 1 1
6 11745 2 1 8 LEU HA H 36.646 19.021 18.999 1.00 . B B . 8 LEU HA 1 1
6 11746 2 1 8 LEU HB2 H 39.212 17.454 18.646 1.00 . B B . 8 LEU HB2 1 1
6 11747 2 1 8 LEU HB3 H 37.899 17.462 17.469 1.00 . B B . 8 LEU HB3 1 1
6 11748 2 1 8 LEU HD11 H 39.822 18.275 16.039 1.00 . B B . 8 LEU HD11 1 1
6 11749 2 1 8 LEU HD12 H 40.942 18.733 17.322 1.00 . B B . 8 LEU HD12 1 1
6 11750 2 1 8 LEU HD13 H 40.352 19.950 16.190 1.00 . B B . 8 LEU HD13 1 1
6 11751 2 1 8 LEU HD21 H 38.225 20.818 16.256 1.00 . B B . 8 LEU HD21 1 1
6 11752 2 1 8 LEU HD22 H 37.084 20.470 17.553 1.00 . B B . 8 LEU HD22 1 1
6 11753 2 1 8 LEU HD23 H 37.303 19.315 16.238 1.00 . B B . 8 LEU HD23 1 1
6 11754 2 1 8 LEU HG H 39.238 19.989 18.468 1.00 . B B . 8 LEU HG 1 1
6 11755 2 1 8 LEU N N 38.070 18.931 20.504 1.00 . B B . 8 LEU N 1 1
6 11756 2 1 8 LEU O O 35.605 16.711 19.274 1.00 . B B . 8 LEU O 1 1
6 11757 2 1 9 SER C C 35.468 15.360 22.063 1.00 . B B . 9 SER C 1 1
6 11758 2 1 9 SER CA C 36.713 15.085 21.227 1.00 . B B . 9 SER CA 1 1
6 11759 2 1 9 SER CB C 37.742 14.328 22.067 1.00 . B B . 9 SER CB 1 1
6 11760 2 1 9 SER H H 38.119 16.672 21.111 1.00 . B B . 9 SER H 1 1
6 11761 2 1 9 SER HA H 36.435 14.469 20.384 1.00 . B B . 9 SER HA 1 1
6 11762 2 1 9 SER HB2 H 38.609 14.110 21.467 1.00 . B B . 9 SER HB2 1 1
6 11763 2 1 9 SER HB3 H 38.035 14.938 22.912 1.00 . B B . 9 SER HB3 1 1
6 11764 2 1 9 SER HG H 37.067 13.165 23.475 1.00 . B B . 9 SER HG 1 1
6 11765 2 1 9 SER N N 37.286 16.329 20.728 1.00 . B B . 9 SER N 1 1
6 11766 2 1 9 SER O O 34.454 14.676 21.929 1.00 . B B . 9 SER O 1 1
6 11767 2 1 9 SER OG O 37.169 13.108 22.522 1.00 . B B . 9 SER OG 1 1
6 11768 2 1 10 ILE C C 33.235 17.195 22.933 1.00 . B B . 10 ILE C 1 1
6 11769 2 1 10 ILE CA C 34.418 16.732 23.773 1.00 . B B . 10 ILE CA 1 1
6 11770 2 1 10 ILE CB C 34.825 17.845 24.737 1.00 . B B . 10 ILE CB 1 1
6 11771 2 1 10 ILE CD1 C 36.509 18.464 26.473 1.00 . B B . 10 ILE CD1 1 1
6 11772 2 1 10 ILE CG1 C 35.833 17.299 25.749 1.00 . B B . 10 ILE CG1 1 1
6 11773 2 1 10 ILE CG2 C 33.588 18.357 25.478 1.00 . B B . 10 ILE CG2 1 1
6 11774 2 1 10 ILE H H 36.376 16.894 22.976 1.00 . B B . 10 ILE H 1 1
6 11775 2 1 10 ILE HA H 34.122 15.866 24.347 1.00 . B B . 10 ILE HA 1 1
6 11776 2 1 10 ILE HB H 35.273 18.656 24.181 1.00 . B B . 10 ILE HB 1 1
6 11777 2 1 10 ILE HD11 H 37.027 18.096 27.343 1.00 . B B . 10 ILE HD11 1 1
6 11778 2 1 10 ILE HD12 H 35.762 19.182 26.780 1.00 . B B . 10 ILE HD12 1 1
6 11779 2 1 10 ILE HD13 H 37.215 18.940 25.808 1.00 . B B . 10 ILE HD13 1 1
6 11780 2 1 10 ILE HG12 H 35.320 16.676 26.468 1.00 . B B . 10 ILE HG12 1 1
6 11781 2 1 10 ILE HG13 H 36.581 16.714 25.235 1.00 . B B . 10 ILE HG13 1 1
6 11782 2 1 10 ILE HG21 H 33.895 18.970 26.313 1.00 . B B . 10 ILE HG21 1 1
6 11783 2 1 10 ILE HG22 H 33.011 17.518 25.842 1.00 . B B . 10 ILE HG22 1 1
6 11784 2 1 10 ILE HG23 H 32.981 18.946 24.805 1.00 . B B . 10 ILE HG23 1 1
6 11785 2 1 10 ILE N N 35.549 16.372 22.922 1.00 . B B . 10 ILE N 1 1
6 11786 2 1 10 ILE O O 32.101 16.771 23.157 1.00 . B B . 10 ILE O 1 1
6 11787 2 1 11 CYS C C 31.766 17.446 20.373 1.00 . B B . 11 CYS C 1 1
6 11788 2 1 11 CYS CA C 32.449 18.593 21.107 1.00 . B B . 11 CYS CA 1 1
6 11789 2 1 11 CYS CB C 33.042 19.575 20.095 1.00 . B B . 11 CYS CB 1 1
6 11790 2 1 11 CYS H H 34.429 18.380 21.839 1.00 . B B . 11 CYS H 1 1
6 11791 2 1 11 CYS HA H 31.719 19.108 21.713 1.00 . B B . 11 CYS HA 1 1
6 11792 2 1 11 CYS HB2 H 33.670 20.286 20.611 1.00 . B B . 11 CYS HB2 1 1
6 11793 2 1 11 CYS HB3 H 33.632 19.030 19.373 1.00 . B B . 11 CYS HB3 1 1
6 11794 2 1 11 CYS HG H 31.018 20.642 19.889 1.00 . B B . 11 CYS HG 1 1
6 11795 2 1 11 CYS N N 33.507 18.073 21.968 1.00 . B B . 11 CYS N 1 1
6 11796 2 1 11 CYS O O 30.542 17.338 20.374 1.00 . B B . 11 CYS O 1 1
6 11797 2 1 11 CYS SG S 31.706 20.450 19.246 1.00 . B B . 11 CYS SG 1 1
6 11798 2 1 12 SER C C 31.226 14.552 19.937 1.00 . B B . 12 SER C 1 1
6 11799 2 1 12 SER CA C 31.996 15.474 19.000 1.00 . B B . 12 SER CA 1 1
6 11800 2 1 12 SER CB C 33.108 14.681 18.326 1.00 . B B . 12 SER CB 1 1
6 11801 2 1 12 SER H H 33.529 16.736 19.728 1.00 . B B . 12 SER H 1 1
6 11802 2 1 12 SER HA H 31.325 15.849 18.241 1.00 . B B . 12 SER HA 1 1
6 11803 2 1 12 SER HB2 H 32.684 13.851 17.787 1.00 . B B . 12 SER HB2 1 1
6 11804 2 1 12 SER HB3 H 33.642 15.323 17.635 1.00 . B B . 12 SER HB3 1 1
6 11805 2 1 12 SER HG H 34.792 13.890 18.890 1.00 . B B . 12 SER HG 1 1
6 11806 2 1 12 SER N N 32.559 16.596 19.733 1.00 . B B . 12 SER N 1 1
6 11807 2 1 12 SER O O 30.182 14.025 19.570 1.00 . B B . 12 SER O 1 1
6 11808 2 1 12 SER OG O 33.991 14.191 19.322 1.00 . B B . 12 SER OG 1 1
6 11809 2 1 13 PHE C C 29.662 13.918 22.385 1.00 . B B . 13 PHE C 1 1
6 11810 2 1 13 PHE CA C 31.094 13.466 22.105 1.00 . B B . 13 PHE CA 1 1
6 11811 2 1 13 PHE CB C 31.882 13.479 23.413 1.00 . B B . 13 PHE CB 1 1
6 11812 2 1 13 PHE CD1 C 31.037 11.383 24.527 1.00 . B B . 13 PHE CD1 1 1
6 11813 2 1 13 PHE CD2 C 30.395 13.532 25.449 1.00 . B B . 13 PHE CD2 1 1
6 11814 2 1 13 PHE CE1 C 30.296 10.736 25.522 1.00 . B B . 13 PHE CE1 1 1
6 11815 2 1 13 PHE CE2 C 29.655 12.885 26.445 1.00 . B B . 13 PHE CE2 1 1
6 11816 2 1 13 PHE CG C 31.086 12.781 24.489 1.00 . B B . 13 PHE CG 1 1
6 11817 2 1 13 PHE CZ C 29.605 11.487 26.481 1.00 . B B . 13 PHE CZ 1 1
6 11818 2 1 13 PHE H H 32.599 14.769 21.384 1.00 . B B . 13 PHE H 1 1
6 11819 2 1 13 PHE HA H 31.082 12.460 21.716 1.00 . B B . 13 PHE HA 1 1
6 11820 2 1 13 PHE HB2 H 32.825 12.971 23.274 1.00 . B B . 13 PHE HB2 1 1
6 11821 2 1 13 PHE HB3 H 32.067 14.502 23.711 1.00 . B B . 13 PHE HB3 1 1
6 11822 2 1 13 PHE HD1 H 31.568 10.805 23.786 1.00 . B B . 13 PHE HD1 1 1
6 11823 2 1 13 PHE HD2 H 30.434 14.611 25.420 1.00 . B B . 13 PHE HD2 1 1
6 11824 2 1 13 PHE HE1 H 30.258 9.657 25.550 1.00 . B B . 13 PHE HE1 1 1
6 11825 2 1 13 PHE HE2 H 29.123 13.464 27.185 1.00 . B B . 13 PHE HE2 1 1
6 11826 2 1 13 PHE HZ H 29.036 10.986 27.251 1.00 . B B . 13 PHE HZ 1 1
6 11827 2 1 13 PHE N N 31.749 14.348 21.144 1.00 . B B . 13 PHE N 1 1
6 11828 2 1 13 PHE O O 28.714 13.145 22.221 1.00 . B B . 13 PHE O 1 1
6 11829 2 1 14 ILE C C 27.330 15.743 21.843 1.00 . B B . 14 ILE C 1 1
6 11830 2 1 14 ILE CA C 28.182 15.696 23.106 1.00 . B B . 14 ILE CA 1 1
6 11831 2 1 14 ILE CB C 28.305 17.099 23.727 1.00 . B B . 14 ILE CB 1 1
6 11832 2 1 14 ILE CD1 C 26.329 17.008 25.261 1.00 . B B . 14 ILE CD1 1 1
6 11833 2 1 14 ILE CG1 C 26.914 17.682 24.018 1.00 . B B . 14 ILE CG1 1 1
6 11834 2 1 14 ILE CG2 C 29.061 18.034 22.779 1.00 . B B . 14 ILE CG2 1 1
6 11835 2 1 14 ILE H H 30.300 15.732 22.924 1.00 . B B . 14 ILE H 1 1
6 11836 2 1 14 ILE HA H 27.705 15.042 23.822 1.00 . B B . 14 ILE HA 1 1
6 11837 2 1 14 ILE HB H 28.856 17.022 24.654 1.00 . B B . 14 ILE HB 1 1
6 11838 2 1 14 ILE HD11 H 26.908 17.290 26.126 1.00 . B B . 14 ILE HD11 1 1
6 11839 2 1 14 ILE HD12 H 26.362 15.937 25.139 1.00 . B B . 14 ILE HD12 1 1
6 11840 2 1 14 ILE HD13 H 25.305 17.324 25.393 1.00 . B B . 14 ILE HD13 1 1
6 11841 2 1 14 ILE HG12 H 27.003 18.743 24.196 1.00 . B B . 14 ILE HG12 1 1
6 11842 2 1 14 ILE HG13 H 26.258 17.518 23.179 1.00 . B B . 14 ILE HG13 1 1
6 11843 2 1 14 ILE HG21 H 30.022 17.604 22.544 1.00 . B B . 14 ILE HG21 1 1
6 11844 2 1 14 ILE HG22 H 29.208 18.986 23.260 1.00 . B B . 14 ILE HG22 1 1
6 11845 2 1 14 ILE HG23 H 28.495 18.175 21.873 1.00 . B B . 14 ILE HG23 1 1
6 11846 2 1 14 ILE N N 29.508 15.166 22.807 1.00 . B B . 14 ILE N 1 1
6 11847 2 1 14 ILE O O 26.135 15.438 21.874 1.00 . B B . 14 ILE O 1 1
6 11848 2 1 15 LEU C C 26.757 14.848 19.027 1.00 . B B . 15 LEU C 1 1
6 11849 2 1 15 LEU CA C 27.239 16.222 19.472 1.00 . B B . 15 LEU CA 1 1
6 11850 2 1 15 LEU CB C 28.149 16.831 18.403 1.00 . B B . 15 LEU CB 1 1
6 11851 2 1 15 LEU CD1 C 29.312 18.953 17.770 1.00 . B B . 15 LEU CD1 1 1
6 11852 2 1 15 LEU CD2 C 26.823 18.858 17.798 1.00 . B B . 15 LEU CD2 1 1
6 11853 2 1 15 LEU CG C 28.096 18.359 18.485 1.00 . B B . 15 LEU CG 1 1
6 11854 2 1 15 LEU H H 28.902 16.365 20.774 1.00 . B B . 15 LEU H 1 1
6 11855 2 1 15 LEU HA H 26.381 16.863 19.604 1.00 . B B . 15 LEU HA 1 1
6 11856 2 1 15 LEU HB2 H 29.166 16.500 18.568 1.00 . B B . 15 LEU HB2 1 1
6 11857 2 1 15 LEU HB3 H 27.823 16.513 17.425 1.00 . B B . 15 LEU HB3 1 1
6 11858 2 1 15 LEU HD11 H 29.348 20.020 17.945 1.00 . B B . 15 LEU HD11 1 1
6 11859 2 1 15 LEU HD12 H 29.233 18.765 16.710 1.00 . B B . 15 LEU HD12 1 1
6 11860 2 1 15 LEU HD13 H 30.214 18.497 18.151 1.00 . B B . 15 LEU HD13 1 1
6 11861 2 1 15 LEU HD21 H 26.854 18.594 16.751 1.00 . B B . 15 LEU HD21 1 1
6 11862 2 1 15 LEU HD22 H 26.756 19.931 17.897 1.00 . B B . 15 LEU HD22 1 1
6 11863 2 1 15 LEU HD23 H 25.961 18.401 18.259 1.00 . B B . 15 LEU HD23 1 1
6 11864 2 1 15 LEU HG H 28.097 18.670 19.521 1.00 . B B . 15 LEU HG 1 1
6 11865 2 1 15 LEU N N 27.950 16.130 20.737 1.00 . B B . 15 LEU N 1 1
6 11866 2 1 15 LEU O O 25.746 14.728 18.342 1.00 . B B . 15 LEU O 1 1
6 11867 2 1 16 SER C C 25.908 11.996 19.893 1.00 . B B . 16 SER C 1 1
6 11868 2 1 16 SER CA C 27.119 12.453 19.091 1.00 . B B . 16 SER CA 1 1
6 11869 2 1 16 SER CB C 28.293 11.523 19.357 1.00 . B B . 16 SER CB 1 1
6 11870 2 1 16 SER H H 28.254 13.983 20.010 1.00 . B B . 16 SER H 1 1
6 11871 2 1 16 SER HA H 26.881 12.416 18.041 1.00 . B B . 16 SER HA 1 1
6 11872 2 1 16 SER HB2 H 28.598 11.612 20.386 1.00 . B B . 16 SER HB2 1 1
6 11873 2 1 16 SER HB3 H 27.994 10.503 19.156 1.00 . B B . 16 SER HB3 1 1
6 11874 2 1 16 SER HG H 29.881 11.096 18.318 1.00 . B B . 16 SER HG 1 1
6 11875 2 1 16 SER N N 27.479 13.819 19.439 1.00 . B B . 16 SER N 1 1
6 11876 2 1 16 SER O O 24.988 11.386 19.353 1.00 . B B . 16 SER O 1 1
6 11877 2 1 16 SER OG O 29.377 11.890 18.513 1.00 . B B . 16 SER OG 1 1
6 11878 2 1 17 ALA C C 23.515 12.485 21.548 1.00 . B B . 17 ALA C 1 1
6 11879 2 1 17 ALA CA C 24.818 11.879 22.047 1.00 . B B . 17 ALA CA 1 1
6 11880 2 1 17 ALA CB C 25.077 12.346 23.480 1.00 . B B . 17 ALA CB 1 1
6 11881 2 1 17 ALA H H 26.695 12.750 21.574 1.00 . B B . 17 ALA H 1 1
6 11882 2 1 17 ALA HA H 24.735 10.804 22.036 1.00 . B B . 17 ALA HA 1 1
6 11883 2 1 17 ALA HB1 H 24.502 11.742 24.166 1.00 . B B . 17 ALA HB1 1 1
6 11884 2 1 17 ALA HB2 H 24.786 13.382 23.579 1.00 . B B . 17 ALA HB2 1 1
6 11885 2 1 17 ALA HB3 H 26.128 12.246 23.708 1.00 . B B . 17 ALA HB3 1 1
6 11886 2 1 17 ALA N N 25.923 12.283 21.191 1.00 . B B . 17 ALA N 1 1
6 11887 2 1 17 ALA O O 22.527 11.778 21.338 1.00 . B B . 17 ALA O 1 1
6 11888 2 1 18 LEU C C 22.042 14.093 19.396 1.00 . B B . 18 LEU C 1 1
6 11889 2 1 18 LEU CA C 22.327 14.476 20.840 1.00 . B B . 18 LEU CA 1 1
6 11890 2 1 18 LEU CB C 22.518 15.989 20.935 1.00 . B B . 18 LEU CB 1 1
6 11891 2 1 18 LEU CD1 C 21.135 17.765 22.024 1.00 . B B . 18 LEU CD1 1 1
6 11892 2 1 18 LEU CD2 C 20.886 17.298 19.586 1.00 . B B . 18 LEU CD2 1 1
6 11893 2 1 18 LEU CG C 21.151 16.672 20.952 1.00 . B B . 18 LEU CG 1 1
6 11894 2 1 18 LEU H H 24.332 14.324 21.493 1.00 . B B . 18 LEU H 1 1
6 11895 2 1 18 LEU HA H 21.489 14.193 21.452 1.00 . B B . 18 LEU HA 1 1
6 11896 2 1 18 LEU HB2 H 23.052 16.229 21.842 1.00 . B B . 18 LEU HB2 1 1
6 11897 2 1 18 LEU HB3 H 23.083 16.338 20.082 1.00 . B B . 18 LEU HB3 1 1
6 11898 2 1 18 LEU HD11 H 20.127 18.128 22.153 1.00 . B B . 18 LEU HD11 1 1
6 11899 2 1 18 LEU HD12 H 21.775 18.578 21.717 1.00 . B B . 18 LEU HD12 1 1
6 11900 2 1 18 LEU HD13 H 21.493 17.357 22.958 1.00 . B B . 18 LEU HD13 1 1
6 11901 2 1 18 LEU HD21 H 19.896 17.729 19.574 1.00 . B B . 18 LEU HD21 1 1
6 11902 2 1 18 LEU HD22 H 20.958 16.538 18.822 1.00 . B B . 18 LEU HD22 1 1
6 11903 2 1 18 LEU HD23 H 21.618 18.070 19.397 1.00 . B B . 18 LEU HD23 1 1
6 11904 2 1 18 LEU HG H 20.385 15.943 21.172 1.00 . B B . 18 LEU HG 1 1
6 11905 2 1 18 LEU N N 23.518 13.797 21.332 1.00 . B B . 18 LEU N 1 1
6 11906 2 1 18 LEU O O 20.897 14.146 18.942 1.00 . B B . 18 LEU O 1 1
6 11907 2 1 19 HIS C C 22.042 12.073 17.170 1.00 . B B . 19 HIS C 1 1
6 11908 2 1 19 HIS CA C 22.930 13.299 17.292 1.00 . B B . 19 HIS CA 1 1
6 11909 2 1 19 HIS CB C 24.296 12.999 16.674 1.00 . B B . 19 HIS CB 1 1
6 11910 2 1 19 HIS CD2 C 24.141 10.675 15.475 1.00 . B B . 19 HIS CD2 1 1
6 11911 2 1 19 HIS CE1 C 23.846 11.380 13.448 1.00 . B B . 19 HIS CE1 1 1
6 11912 2 1 19 HIS CG C 24.137 12.045 15.527 1.00 . B B . 19 HIS CG 1 1
6 11913 2 1 19 HIS H H 23.967 13.655 19.106 1.00 . B B . 19 HIS H 1 1
6 11914 2 1 19 HIS HA H 22.479 14.111 16.746 1.00 . B B . 19 HIS HA 1 1
6 11915 2 1 19 HIS HB2 H 24.739 13.919 16.318 1.00 . B B . 19 HIS HB2 1 1
6 11916 2 1 19 HIS HB3 H 24.936 12.562 17.416 1.00 . B B . 19 HIS HB3 1 1
6 11917 2 1 19 HIS HD2 H 24.269 10.021 16.325 1.00 . B B . 19 HIS HD2 1 1
6 11918 2 1 19 HIS HE1 H 23.698 11.407 12.378 1.00 . B B . 19 HIS HE1 1 1
6 11919 2 1 19 HIS HE2 H 23.918 9.335 13.831 1.00 . B B . 19 HIS HE2 1 1
6 11920 2 1 19 HIS N N 23.087 13.697 18.679 1.00 . B B . 19 HIS N 1 1
6 11921 2 1 19 HIS ND1 N 23.947 12.475 14.224 1.00 . B B . 19 HIS ND1 1 1
6 11922 2 1 19 HIS NE2 N 23.957 10.257 14.161 1.00 . B B . 19 HIS NE2 1 1
6 11923 2 1 19 HIS O O 21.060 12.077 16.426 1.00 . B B . 19 HIS O 1 1
6 11924 2 1 20 PHE C C 20.270 10.012 18.619 1.00 . B B . 20 PHE C 1 1
6 11925 2 1 20 PHE CA C 21.592 9.812 17.893 1.00 . B B . 20 PHE CA 1 1
6 11926 2 1 20 PHE CB C 22.374 8.667 18.542 1.00 . B B . 20 PHE CB 1 1
6 11927 2 1 20 PHE CD1 C 23.954 7.382 17.046 1.00 . B B . 20 PHE CD1 1 1
6 11928 2 1 20 PHE CD2 C 21.597 6.813 17.016 1.00 . B B . 20 PHE CD2 1 1
6 11929 2 1 20 PHE CE1 C 24.204 6.392 16.085 1.00 . B B . 20 PHE CE1 1 1
6 11930 2 1 20 PHE CE2 C 21.847 5.822 16.058 1.00 . B B . 20 PHE CE2 1 1
6 11931 2 1 20 PHE CG C 22.649 7.594 17.512 1.00 . B B . 20 PHE CG 1 1
6 11932 2 1 20 PHE CZ C 23.151 5.611 15.589 1.00 . B B . 20 PHE CZ 1 1
6 11933 2 1 20 PHE H H 23.154 11.094 18.515 1.00 . B B . 20 PHE H 1 1
6 11934 2 1 20 PHE HA H 21.389 9.554 16.863 1.00 . B B . 20 PHE HA 1 1
6 11935 2 1 20 PHE HB2 H 23.311 9.044 18.927 1.00 . B B . 20 PHE HB2 1 1
6 11936 2 1 20 PHE HB3 H 21.794 8.248 19.349 1.00 . B B . 20 PHE HB3 1 1
6 11937 2 1 20 PHE HD1 H 24.767 7.984 17.426 1.00 . B B . 20 PHE HD1 1 1
6 11938 2 1 20 PHE HD2 H 20.591 6.973 17.375 1.00 . B B . 20 PHE HD2 1 1
6 11939 2 1 20 PHE HE1 H 25.211 6.229 15.728 1.00 . B B . 20 PHE HE1 1 1
6 11940 2 1 20 PHE HE2 H 21.035 5.221 15.679 1.00 . B B . 20 PHE HE2 1 1
6 11941 2 1 20 PHE HZ H 23.343 4.849 14.841 1.00 . B B . 20 PHE HZ 1 1
6 11942 2 1 20 PHE N N 22.376 11.034 17.919 1.00 . B B . 20 PHE N 1 1
6 11943 2 1 20 PHE O O 19.304 9.293 18.373 1.00 . B B . 20 PHE O 1 1
6 11944 2 1 21 MET C C 17.916 11.841 19.307 1.00 . B B . 21 MET C 1 1
6 11945 2 1 21 MET CA C 18.995 11.283 20.231 1.00 . B B . 21 MET CA 1 1
6 11946 2 1 21 MET CB C 19.291 12.291 21.332 1.00 . B B . 21 MET CB 1 1
6 11947 2 1 21 MET CE C 18.599 9.418 24.080 1.00 . B B . 21 MET CE 1 1
6 11948 2 1 21 MET CG C 18.796 11.735 22.667 1.00 . B B . 21 MET CG 1 1
6 11949 2 1 21 MET H H 21.004 11.577 19.647 1.00 . B B . 21 MET H 1 1
6 11950 2 1 21 MET HA H 18.637 10.370 20.681 1.00 . B B . 21 MET HA 1 1
6 11951 2 1 21 MET HB2 H 20.351 12.464 21.385 1.00 . B B . 21 MET HB2 1 1
6 11952 2 1 21 MET HB3 H 18.783 13.219 21.120 1.00 . B B . 21 MET HB3 1 1
6 11953 2 1 21 MET HE1 H 17.755 9.246 23.426 1.00 . B B . 21 MET HE1 1 1
6 11954 2 1 21 MET HE2 H 18.272 9.969 24.948 1.00 . B B . 21 MET HE2 1 1
6 11955 2 1 21 MET HE3 H 19.016 8.471 24.394 1.00 . B B . 21 MET HE3 1 1
6 11956 2 1 21 MET HG2 H 18.817 12.515 23.412 1.00 . B B . 21 MET HG2 1 1
6 11957 2 1 21 MET HG3 H 17.783 11.375 22.554 1.00 . B B . 21 MET HG3 1 1
6 11958 2 1 21 MET N N 20.218 11.006 19.497 1.00 . B B . 21 MET N 1 1
6 11959 2 1 21 MET O O 16.824 11.284 19.197 1.00 . B B . 21 MET O 1 1
6 11960 2 1 21 MET SD S 19.862 10.369 23.195 1.00 . B B . 21 MET SD 1 1
6 11961 2 1 22 ALA C C 16.972 12.671 16.550 1.00 . B B . 22 ALA C 1 1
6 11962 2 1 22 ALA CA C 17.275 13.576 17.739 1.00 . B B . 22 ALA CA 1 1
6 11963 2 1 22 ALA CB C 17.824 14.911 17.242 1.00 . B B . 22 ALA CB 1 1
6 11964 2 1 22 ALA H H 19.113 13.349 18.774 1.00 . B B . 22 ALA H 1 1
6 11965 2 1 22 ALA HA H 16.358 13.762 18.275 1.00 . B B . 22 ALA HA 1 1
6 11966 2 1 22 ALA HB1 H 17.003 15.581 17.028 1.00 . B B . 22 ALA HB1 1 1
6 11967 2 1 22 ALA HB2 H 18.403 14.752 16.345 1.00 . B B . 22 ALA HB2 1 1
6 11968 2 1 22 ALA HB3 H 18.454 15.348 18.003 1.00 . B B . 22 ALA HB3 1 1
6 11969 2 1 22 ALA N N 18.227 12.949 18.646 1.00 . B B . 22 ALA N 1 1
6 11970 2 1 22 ALA O O 15.830 12.592 16.096 1.00 . B B . 22 ALA O 1 1
6 11971 2 1 23 TRP C C 16.869 9.977 15.230 1.00 . B B . 23 TRP C 1 1
6 11972 2 1 23 TRP CA C 17.828 11.117 14.893 1.00 . B B . 23 TRP CA 1 1
6 11973 2 1 23 TRP CB C 19.183 10.545 14.479 1.00 . B B . 23 TRP CB 1 1
6 11974 2 1 23 TRP CD1 C 19.584 10.808 12.004 1.00 . B B . 23 TRP CD1 1 1
6 11975 2 1 23 TRP CD2 C 18.570 8.865 12.510 1.00 . B B . 23 TRP CD2 1 1
6 11976 2 1 23 TRP CE2 C 18.734 8.885 11.105 1.00 . B B . 23 TRP CE2 1 1
6 11977 2 1 23 TRP CE3 C 17.951 7.743 13.090 1.00 . B B . 23 TRP CE3 1 1
6 11978 2 1 23 TRP CG C 19.121 10.097 13.057 1.00 . B B . 23 TRP CG 1 1
6 11979 2 1 23 TRP CH2 C 17.686 6.722 10.895 1.00 . B B . 23 TRP CH2 1 1
6 11980 2 1 23 TRP CZ2 C 18.299 7.829 10.302 1.00 . B B . 23 TRP CZ2 1 1
6 11981 2 1 23 TRP CZ3 C 17.511 6.678 12.285 1.00 . B B . 23 TRP CZ3 1 1
6 11982 2 1 23 TRP H H 18.893 12.106 16.434 1.00 . B B . 23 TRP H 1 1
6 11983 2 1 23 TRP HA H 17.423 11.687 14.067 1.00 . B B . 23 TRP HA 1 1
6 11984 2 1 23 TRP HB2 H 19.942 11.303 14.583 1.00 . B B . 23 TRP HB2 1 1
6 11985 2 1 23 TRP HB3 H 19.425 9.703 15.110 1.00 . B B . 23 TRP HB3 1 1
6 11986 2 1 23 TRP HD1 H 20.057 11.777 12.059 1.00 . B B . 23 TRP HD1 1 1
6 11987 2 1 23 TRP HE1 H 19.602 10.380 9.942 1.00 . B B . 23 TRP HE1 1 1
6 11988 2 1 23 TRP HE3 H 17.812 7.699 14.160 1.00 . B B . 23 TRP HE3 1 1
6 11989 2 1 23 TRP HH2 H 17.346 5.900 10.281 1.00 . B B . 23 TRP HH2 1 1
6 11990 2 1 23 TRP HZ2 H 18.436 7.868 9.232 1.00 . B B . 23 TRP HZ2 1 1
6 11991 2 1 23 TRP HZ3 H 17.037 5.820 12.740 1.00 . B B . 23 TRP HZ3 1 1
6 11992 2 1 23 TRP N N 18.000 12.000 16.041 1.00 . B B . 23 TRP N 1 1
6 11993 2 1 23 TRP NE1 N 19.358 10.089 10.845 1.00 . B B . 23 TRP NE1 1 1
6 11994 2 1 23 TRP O O 16.011 9.616 14.423 1.00 . B B . 23 TRP O 1 1
6 11995 2 1 24 THR C C 14.706 8.828 17.051 1.00 . B B . 24 THR C 1 1
6 11996 2 1 24 THR CA C 16.135 8.336 16.865 1.00 . B B . 24 THR CA 1 1
6 11997 2 1 24 THR CB C 16.650 7.737 18.179 1.00 . B B . 24 THR CB 1 1
6 11998 2 1 24 THR CG2 C 17.905 6.899 17.915 1.00 . B B . 24 THR CG2 1 1
6 11999 2 1 24 THR H H 17.689 9.767 17.049 1.00 . B B . 24 THR H 1 1
6 12000 2 1 24 THR HA H 16.142 7.565 16.110 1.00 . B B . 24 THR HA 1 1
6 12001 2 1 24 THR HB H 15.886 7.107 18.606 1.00 . B B . 24 THR HB 1 1
6 12002 2 1 24 THR HG1 H 16.123 9.138 19.424 1.00 . B B . 24 THR HG1 1 1
6 12003 2 1 24 THR HG21 H 18.536 7.402 17.197 1.00 . B B . 24 THR HG21 1 1
6 12004 2 1 24 THR HG22 H 17.615 5.935 17.526 1.00 . B B . 24 THR HG22 1 1
6 12005 2 1 24 THR HG23 H 18.448 6.764 18.840 1.00 . B B . 24 THR HG23 1 1
6 12006 2 1 24 THR N N 17.005 9.425 16.434 1.00 . B B . 24 THR N 1 1
6 12007 2 1 24 THR O O 13.751 8.122 16.725 1.00 . B B . 24 THR O 1 1
6 12008 2 1 24 THR OG1 O 16.951 8.786 19.089 1.00 . B B . 24 THR OG1 1 1
6 12009 2 1 25 ILE C C 12.504 10.770 16.440 1.00 . B B . 25 ILE C 1 1
6 12010 2 1 25 ILE CA C 13.234 10.613 17.770 1.00 . B B . 25 ILE CA 1 1
6 12011 2 1 25 ILE CB C 13.355 11.972 18.456 1.00 . B B . 25 ILE CB 1 1
6 12012 2 1 25 ILE CD1 C 14.261 13.115 20.487 1.00 . B B . 25 ILE CD1 1 1
6 12013 2 1 25 ILE CG1 C 13.821 11.773 19.900 1.00 . B B . 25 ILE CG1 1 1
6 12014 2 1 25 ILE CG2 C 11.995 12.672 18.454 1.00 . B B . 25 ILE CG2 1 1
6 12015 2 1 25 ILE H H 15.350 10.574 17.798 1.00 . B B . 25 ILE H 1 1
6 12016 2 1 25 ILE HA H 12.665 9.952 18.407 1.00 . B B . 25 ILE HA 1 1
6 12017 2 1 25 ILE HB H 14.073 12.579 17.926 1.00 . B B . 25 ILE HB 1 1
6 12018 2 1 25 ILE HD11 H 13.399 13.754 20.613 1.00 . B B . 25 ILE HD11 1 1
6 12019 2 1 25 ILE HD12 H 14.963 13.588 19.818 1.00 . B B . 25 ILE HD12 1 1
6 12020 2 1 25 ILE HD13 H 14.730 12.953 21.445 1.00 . B B . 25 ILE HD13 1 1
6 12021 2 1 25 ILE HG12 H 13.007 11.374 20.488 1.00 . B B . 25 ILE HG12 1 1
6 12022 2 1 25 ILE HG13 H 14.649 11.083 19.921 1.00 . B B . 25 ILE HG13 1 1
6 12023 2 1 25 ILE HG21 H 11.240 11.993 18.823 1.00 . B B . 25 ILE HG21 1 1
6 12024 2 1 25 ILE HG22 H 11.747 12.974 17.448 1.00 . B B . 25 ILE HG22 1 1
6 12025 2 1 25 ILE HG23 H 12.038 13.542 19.092 1.00 . B B . 25 ILE HG23 1 1
6 12026 2 1 25 ILE N N 14.559 10.044 17.564 1.00 . B B . 25 ILE N 1 1
6 12027 2 1 25 ILE O O 11.330 10.429 16.326 1.00 . B B . 25 ILE O 1 1
6 12028 2 1 26 GLY C C 12.201 10.152 13.505 1.00 . B B . 26 GLY C 1 1
6 12029 2 1 26 GLY CA C 12.604 11.487 14.121 1.00 . B B . 26 GLY CA 1 1
6 12030 2 1 26 GLY H H 14.140 11.550 15.584 1.00 . B B . 26 GLY H 1 1
6 12031 2 1 26 GLY HA2 H 11.728 12.111 14.221 1.00 . B B . 26 GLY HA2 1 1
6 12032 2 1 26 GLY HA3 H 13.317 11.974 13.472 1.00 . B B . 26 GLY HA3 1 1
6 12033 2 1 26 GLY N N 13.206 11.293 15.438 1.00 . B B . 26 GLY N 1 1
6 12034 2 1 26 GLY O O 11.125 10.024 12.920 1.00 . B B . 26 GLY O 1 1
6 12035 2 1 27 HIS C C 11.532 7.247 13.733 1.00 . B B . 27 HIS C 1 1
6 12036 2 1 27 HIS CA C 12.796 7.830 13.112 1.00 . B B . 27 HIS CA 1 1
6 12037 2 1 27 HIS CB C 13.980 6.899 13.381 1.00 . B B . 27 HIS CB 1 1
6 12038 2 1 27 HIS CD2 C 13.337 4.418 13.935 1.00 . B B . 27 HIS CD2 1 1
6 12039 2 1 27 HIS CE1 C 13.008 3.711 11.912 1.00 . B B . 27 HIS CE1 1 1
6 12040 2 1 27 HIS CG C 13.574 5.481 13.099 1.00 . B B . 27 HIS CG 1 1
6 12041 2 1 27 HIS H H 13.909 9.317 14.133 1.00 . B B . 27 HIS H 1 1
6 12042 2 1 27 HIS HA H 12.653 7.909 12.044 1.00 . B B . 27 HIS HA 1 1
6 12043 2 1 27 HIS HB2 H 14.804 7.172 12.738 1.00 . B B . 27 HIS HB2 1 1
6 12044 2 1 27 HIS HB3 H 14.282 6.990 14.414 1.00 . B B . 27 HIS HB3 1 1
6 12045 2 1 27 HIS HD2 H 13.417 4.443 15.011 1.00 . B B . 27 HIS HD2 1 1
6 12046 2 1 27 HIS HE1 H 12.777 3.080 11.067 1.00 . B B . 27 HIS HE1 1 1
6 12047 2 1 27 HIS HE2 H 12.757 2.406 13.515 1.00 . B B . 27 HIS HE2 1 1
6 12048 2 1 27 HIS N N 13.070 9.157 13.648 1.00 . B B . 27 HIS N 1 1
6 12049 2 1 27 HIS ND1 N 13.359 5.007 11.813 1.00 . B B . 27 HIS ND1 1 1
6 12050 2 1 27 HIS NE2 N 12.980 3.301 13.183 1.00 . B B . 27 HIS NE2 1 1
6 12051 2 1 27 HIS O O 10.708 6.648 13.042 1.00 . B B . 27 HIS O 1 1
6 12052 2 1 28 LEU C C 9.067 7.914 15.690 1.00 . B B . 28 LEU C 1 1
6 12053 2 1 28 LEU CA C 10.216 6.910 15.746 1.00 . B B . 28 LEU CA 1 1
6 12054 2 1 28 LEU CB C 10.581 6.623 17.205 1.00 . B B . 28 LEU CB 1 1
6 12055 2 1 28 LEU CD1 C 12.171 5.408 18.702 1.00 . B B . 28 LEU CD1 1 1
6 12056 2 1 28 LEU CD2 C 11.129 4.221 16.766 1.00 . B B . 28 LEU CD2 1 1
6 12057 2 1 28 LEU CG C 11.683 5.562 17.260 1.00 . B B . 28 LEU CG 1 1
6 12058 2 1 28 LEU H H 12.068 7.915 15.543 1.00 . B B . 28 LEU H 1 1
6 12059 2 1 28 LEU HA H 9.900 5.992 15.277 1.00 . B B . 28 LEU HA 1 1
6 12060 2 1 28 LEU HB2 H 10.931 7.533 17.672 1.00 . B B . 28 LEU HB2 1 1
6 12061 2 1 28 LEU HB3 H 9.709 6.262 17.728 1.00 . B B . 28 LEU HB3 1 1
6 12062 2 1 28 LEU HD11 H 11.403 4.933 19.294 1.00 . B B . 28 LEU HD11 1 1
6 12063 2 1 28 LEU HD12 H 12.393 6.382 19.114 1.00 . B B . 28 LEU HD12 1 1
6 12064 2 1 28 LEU HD13 H 13.064 4.800 18.717 1.00 . B B . 28 LEU HD13 1 1
6 12065 2 1 28 LEU HD21 H 10.175 4.031 17.235 1.00 . B B . 28 LEU HD21 1 1
6 12066 2 1 28 LEU HD22 H 11.819 3.430 17.021 1.00 . B B . 28 LEU HD22 1 1
6 12067 2 1 28 LEU HD23 H 11.003 4.256 15.694 1.00 . B B . 28 LEU HD23 1 1
6 12068 2 1 28 LEU HG H 12.508 5.867 16.632 1.00 . B B . 28 LEU HG 1 1
6 12069 2 1 28 LEU N N 11.385 7.425 15.042 1.00 . B B . 28 LEU N 1 1
6 12070 2 1 28 LEU O O 9.263 9.110 15.893 1.00 . B B . 28 LEU O 1 1
6 12071 2 1 29 ASN C C 6.098 8.508 16.722 1.00 . B B . 29 ASN C 1 1
6 12072 2 1 29 ASN CA C 6.693 8.277 15.338 1.00 . B B . 29 ASN CA 1 1
6 12073 2 1 29 ASN CB C 5.642 7.643 14.427 1.00 . B B . 29 ASN CB 1 1
6 12074 2 1 29 ASN CG C 4.472 8.601 14.237 1.00 . B B . 29 ASN CG 1 1
6 12075 2 1 29 ASN H H 7.768 6.454 15.265 1.00 . B B . 29 ASN H 1 1
6 12076 2 1 29 ASN HA H 6.984 9.229 14.920 1.00 . B B . 29 ASN HA 1 1
6 12077 2 1 29 ASN HB2 H 6.088 7.426 13.465 1.00 . B B . 29 ASN HB2 1 1
6 12078 2 1 29 ASN HB3 H 5.286 6.727 14.872 1.00 . B B . 29 ASN HB3 1 1
6 12079 2 1 29 ASN HD21 H 3.097 7.183 14.424 1.00 . B B . 29 ASN HD21 1 1
6 12080 2 1 29 ASN HD22 H 2.495 8.748 14.156 1.00 . B B . 29 ASN HD22 1 1
6 12081 2 1 29 ASN N N 7.867 7.416 15.418 1.00 . B B . 29 ASN N 1 1
6 12082 2 1 29 ASN ND2 N 3.253 8.139 14.274 1.00 . B B . 29 ASN ND2 1 1
6 12083 2 1 29 ASN O O 5.611 7.576 17.362 1.00 . B B . 29 ASN O 1 1
6 12084 2 1 29 ASN OD1 O 4.675 9.801 14.052 1.00 . B B . 29 ASN OD1 1 1
6 12085 2 1 30 GLN C C 4.149 10.534 18.366 1.00 . B B . 30 GLN C 1 1
6 12086 2 1 30 GLN CA C 5.604 10.095 18.488 1.00 . B B . 30 GLN CA 1 1
6 12087 2 1 30 GLN CB C 6.427 11.219 19.120 1.00 . B B . 30 GLN CB 1 1
6 12088 2 1 30 GLN CD C 8.705 11.860 19.934 1.00 . B B . 30 GLN CD 1 1
6 12089 2 1 30 GLN CG C 7.851 10.724 19.379 1.00 . B B . 30 GLN CG 1 1
6 12090 2 1 30 GLN H H 6.544 10.457 16.625 1.00 . B B . 30 GLN H 1 1
6 12091 2 1 30 GLN HA H 5.656 9.225 19.125 1.00 . B B . 30 GLN HA 1 1
6 12092 2 1 30 GLN HB2 H 6.455 12.066 18.449 1.00 . B B . 30 GLN HB2 1 1
6 12093 2 1 30 GLN HB3 H 5.976 11.516 20.055 1.00 . B B . 30 GLN HB3 1 1
6 12094 2 1 30 GLN HE21 H 9.749 10.677 21.141 1.00 . B B . 30 GLN HE21 1 1
6 12095 2 1 30 GLN HE22 H 10.169 12.321 21.193 1.00 . B B . 30 GLN HE22 1 1
6 12096 2 1 30 GLN HG2 H 7.824 9.913 20.091 1.00 . B B . 30 GLN HG2 1 1
6 12097 2 1 30 GLN HG3 H 8.283 10.375 18.453 1.00 . B B . 30 GLN HG3 1 1
6 12098 2 1 30 GLN N N 6.143 9.755 17.178 1.00 . B B . 30 GLN N 1 1
6 12099 2 1 30 GLN NE2 N 9.617 11.597 20.831 1.00 . B B . 30 GLN NE2 1 1
6 12100 2 1 30 GLN O O 3.768 11.196 17.401 1.00 . B B . 30 GLN O 1 1
6 12101 2 1 30 GLN OE1 O 8.537 13.014 19.542 1.00 . B B . 30 GLN OE1 1 1
6 12102 2 1 31 ILE C C 1.513 11.113 20.683 1.00 . B B . 31 ILE C 1 1
6 12103 2 1 31 ILE CA C 1.927 10.518 19.341 1.00 . B B . 31 ILE CA 1 1
6 12104 2 1 31 ILE CB C 1.080 9.278 19.042 1.00 . B B . 31 ILE CB 1 1
6 12105 2 1 31 ILE CD1 C 0.331 7.074 19.957 1.00 . B B . 31 ILE CD1 1 1
6 12106 2 1 31 ILE CG1 C 1.347 8.207 20.106 1.00 . B B . 31 ILE CG1 1 1
6 12107 2 1 31 ILE CG2 C 1.446 8.728 17.663 1.00 . B B . 31 ILE CG2 1 1
6 12108 2 1 31 ILE H H 3.698 9.631 20.095 1.00 . B B . 31 ILE H 1 1
6 12109 2 1 31 ILE HA H 1.756 11.249 18.565 1.00 . B B . 31 ILE HA 1 1
6 12110 2 1 31 ILE HB H 0.034 9.548 19.055 1.00 . B B . 31 ILE HB 1 1
6 12111 2 1 31 ILE HD11 H 0.572 6.282 20.651 1.00 . B B . 31 ILE HD11 1 1
6 12112 2 1 31 ILE HD12 H 0.364 6.691 18.947 1.00 . B B . 31 ILE HD12 1 1
6 12113 2 1 31 ILE HD13 H -0.660 7.448 20.167 1.00 . B B . 31 ILE HD13 1 1
6 12114 2 1 31 ILE HG12 H 2.346 7.815 19.978 1.00 . B B . 31 ILE HG12 1 1
6 12115 2 1 31 ILE HG13 H 1.255 8.642 21.089 1.00 . B B . 31 ILE HG13 1 1
6 12116 2 1 31 ILE HG21 H 2.433 8.292 17.699 1.00 . B B . 31 ILE HG21 1 1
6 12117 2 1 31 ILE HG22 H 1.433 9.530 16.940 1.00 . B B . 31 ILE HG22 1 1
6 12118 2 1 31 ILE HG23 H 0.730 7.972 17.376 1.00 . B B . 31 ILE HG23 1 1
6 12119 2 1 31 ILE N N 3.339 10.159 19.350 1.00 . B B . 31 ILE N 1 1
6 12120 2 1 31 ILE O O 2.135 10.846 21.710 1.00 . B B . 31 ILE O 1 1
6 12121 2 1 32 LYS C C -1.020 11.620 22.605 1.00 . B B . 32 LYS C 1 1
6 12122 2 1 32 LYS CA C -0.034 12.542 21.892 1.00 . B B . 32 LYS CA 1 1
6 12123 2 1 32 LYS CB C -0.721 13.869 21.563 1.00 . B B . 32 LYS CB 1 1
6 12124 2 1 32 LYS CD C 0.485 15.537 22.979 1.00 . B B . 32 LYS CD 1 1
6 12125 2 1 32 LYS CE C -0.274 16.858 23.117 1.00 . B B . 32 LYS CE 1 1
6 12126 2 1 32 LYS CG C 0.314 14.996 21.559 1.00 . B B . 32 LYS CG 1 1
6 12127 2 1 32 LYS H H -0.006 12.094 19.820 1.00 . B B . 32 LYS H 1 1
6 12128 2 1 32 LYS HA H 0.802 12.735 22.547 1.00 . B B . 32 LYS HA 1 1
6 12129 2 1 32 LYS HB2 H -1.187 13.802 20.590 1.00 . B B . 32 LYS HB2 1 1
6 12130 2 1 32 LYS HB3 H -1.475 14.078 22.308 1.00 . B B . 32 LYS HB3 1 1
6 12131 2 1 32 LYS HD2 H 0.095 14.820 23.687 1.00 . B B . 32 LYS HD2 1 1
6 12132 2 1 32 LYS HD3 H 1.533 15.704 23.177 1.00 . B B . 32 LYS HD3 1 1
6 12133 2 1 32 LYS HE2 H -1.059 16.901 22.377 1.00 . B B . 32 LYS HE2 1 1
6 12134 2 1 32 LYS HE3 H -0.705 16.923 24.105 1.00 . B B . 32 LYS HE3 1 1
6 12135 2 1 32 LYS HG2 H 1.259 14.613 21.201 1.00 . B B . 32 LYS HG2 1 1
6 12136 2 1 32 LYS HG3 H -0.022 15.791 20.911 1.00 . B B . 32 LYS HG3 1 1
6 12137 2 1 32 LYS HZ1 H 0.130 18.886 22.867 1.00 . B B . 32 LYS HZ1 1 1
6 12138 2 1 32 LYS HZ2 H 1.184 17.858 22.016 1.00 . B B . 32 LYS HZ2 1 1
6 12139 2 1 32 LYS HZ3 H 1.341 18.037 23.699 1.00 . B B . 32 LYS HZ3 1 1
6 12140 2 1 32 LYS N N 0.455 11.919 20.668 1.00 . B B . 32 LYS N 1 1
6 12141 2 1 32 LYS NZ N 0.666 17.995 22.909 1.00 . B B . 32 LYS NZ 1 1
6 12142 2 1 32 LYS O O -2.186 11.529 22.224 1.00 . B B . 32 LYS O 1 1
6 12143 2 1 33 ARG C C -1.986 10.731 25.610 1.00 . B B . 33 ARG C 1 1
6 12144 2 1 33 ARG CA C -1.385 10.024 24.400 1.00 . B B . 33 ARG CA 1 1
6 12145 2 1 33 ARG CB C -0.561 8.823 24.864 1.00 . B B . 33 ARG CB 1 1
6 12146 2 1 33 ARG CD C 0.790 6.881 24.063 1.00 . B B . 33 ARG CD 1 1
6 12147 2 1 33 ARG CG C -0.261 7.916 23.668 1.00 . B B . 33 ARG CG 1 1
6 12148 2 1 33 ARG CZ C -0.561 5.073 24.993 1.00 . B B . 33 ARG CZ 1 1
6 12149 2 1 33 ARG H H 0.398 11.052 23.897 1.00 . B B . 33 ARG H 1 1
6 12150 2 1 33 ARG HA H -2.185 9.674 23.764 1.00 . B B . 33 ARG HA 1 1
6 12151 2 1 33 ARG HB2 H 0.367 9.168 25.298 1.00 . B B . 33 ARG HB2 1 1
6 12152 2 1 33 ARG HB3 H -1.120 8.267 25.603 1.00 . B B . 33 ARG HB3 1 1
6 12153 2 1 33 ARG HD2 H 0.998 6.240 23.220 1.00 . B B . 33 ARG HD2 1 1
6 12154 2 1 33 ARG HD3 H 1.698 7.389 24.356 1.00 . B B . 33 ARG HD3 1 1
6 12155 2 1 33 ARG HE H 0.624 6.269 26.082 1.00 . B B . 33 ARG HE 1 1
6 12156 2 1 33 ARG HG2 H -1.168 7.412 23.366 1.00 . B B . 33 ARG HG2 1 1
6 12157 2 1 33 ARG HG3 H 0.110 8.511 22.849 1.00 . B B . 33 ARG HG3 1 1
6 12158 2 1 33 ARG HH11 H -0.717 5.315 23.007 1.00 . B B . 33 ARG HH11 1 1
6 12159 2 1 33 ARG HH12 H -1.661 4.036 23.680 1.00 . B B . 33 ARG HH12 1 1
6 12160 2 1 33 ARG HH21 H -0.623 4.588 26.934 1.00 . B B . 33 ARG HH21 1 1
6 12161 2 1 33 ARG HH22 H -1.611 3.625 25.888 1.00 . B B . 33 ARG HH22 1 1
6 12162 2 1 33 ARG N N -0.540 10.939 23.640 1.00 . B B . 33 ARG N 1 1
6 12163 2 1 33 ARG NE N 0.305 6.074 25.176 1.00 . B B . 33 ARG NE 1 1
6 12164 2 1 33 ARG NH1 N -1.014 4.787 23.799 1.00 . B B . 33 ARG NH1 1 1
6 12165 2 1 33 ARG NH2 N -0.963 4.374 26.018 1.00 . B B . 33 ARG NH2 1 1
6 12166 2 1 33 ARG O O -3.135 10.461 25.919 1.00 . B B . 33 ARG O 1 1
6 12167 3 1 1 MET C C 48.192 -5.101 23.784 1.00 . C C . 1 MET C 1 1
6 12168 3 1 1 MET CA C 49.139 -3.958 24.133 1.00 . C C . 1 MET CA 1 1
6 12169 3 1 1 MET CB C 49.591 -3.248 22.856 1.00 . C C . 1 MET CB 1 1
6 12170 3 1 1 MET CE C 48.782 -1.014 20.753 1.00 . C C . 1 MET CE 1 1
6 12171 3 1 1 MET CG C 49.814 -1.763 23.149 1.00 . C C . 1 MET CG 1 1
6 12172 3 1 1 MET H1 H 50.896 -3.718 25.224 1.00 . C C . 1 MET H1 1 1
6 12173 3 1 1 MET H2 H 50.906 -5.057 24.178 1.00 . C C . 1 MET H2 1 1
6 12174 3 1 1 MET H3 H 50.019 -5.113 25.625 1.00 . C C . 1 MET H3 1 1
6 12175 3 1 1 MET HA H 48.629 -3.254 24.773 1.00 . C C . 1 MET HA 1 1
6 12176 3 1 1 MET HB2 H 50.513 -3.689 22.506 1.00 . C C . 1 MET HB2 1 1
6 12177 3 1 1 MET HB3 H 48.830 -3.352 22.097 1.00 . C C . 1 MET HB3 1 1
6 12178 3 1 1 MET HE1 H 48.794 -0.315 19.928 1.00 . C C . 1 MET HE1 1 1
6 12179 3 1 1 MET HE2 H 47.975 -0.762 21.423 1.00 . C C . 1 MET HE2 1 1
6 12180 3 1 1 MET HE3 H 48.636 -2.019 20.379 1.00 . C C . 1 MET HE3 1 1
6 12181 3 1 1 MET HG2 H 48.891 -1.321 23.495 1.00 . C C . 1 MET HG2 1 1
6 12182 3 1 1 MET HG3 H 50.570 -1.657 23.912 1.00 . C C . 1 MET HG3 1 1
6 12183 3 1 1 MET N N 50.330 -4.502 24.844 1.00 . C C . 1 MET N 1 1
6 12184 3 1 1 MET O O 48.355 -5.763 22.760 1.00 . C C . 1 MET O 1 1
6 12185 3 1 1 MET SD S 50.356 -0.927 21.639 1.00 . C C . 1 MET SD 1 1
6 12186 3 1 2 PHE C C 45.113 -5.899 23.508 1.00 . C C . 2 PHE C 1 1
6 12187 3 1 2 PHE CA C 46.237 -6.389 24.411 1.00 . C C . 2 PHE CA 1 1
6 12188 3 1 2 PHE CB C 45.648 -6.861 25.741 1.00 . C C . 2 PHE CB 1 1
6 12189 3 1 2 PHE CD1 C 47.195 -6.607 27.712 1.00 . C C . 2 PHE CD1 1 1
6 12190 3 1 2 PHE CD2 C 47.345 -8.616 26.362 1.00 . C C . 2 PHE CD2 1 1
6 12191 3 1 2 PHE CE1 C 48.225 -7.081 28.533 1.00 . C C . 2 PHE CE1 1 1
6 12192 3 1 2 PHE CE2 C 48.375 -9.090 27.183 1.00 . C C . 2 PHE CE2 1 1
6 12193 3 1 2 PHE CG C 46.755 -7.375 26.627 1.00 . C C . 2 PHE CG 1 1
6 12194 3 1 2 PHE CZ C 48.816 -8.322 28.269 1.00 . C C . 2 PHE CZ 1 1
6 12195 3 1 2 PHE H H 47.122 -4.766 25.441 1.00 . C C . 2 PHE H 1 1
6 12196 3 1 2 PHE HA H 46.734 -7.220 23.934 1.00 . C C . 2 PHE HA 1 1
6 12197 3 1 2 PHE HB2 H 45.150 -6.034 26.227 1.00 . C C . 2 PHE HB2 1 1
6 12198 3 1 2 PHE HB3 H 44.936 -7.652 25.559 1.00 . C C . 2 PHE HB3 1 1
6 12199 3 1 2 PHE HD1 H 46.739 -5.650 27.916 1.00 . C C . 2 PHE HD1 1 1
6 12200 3 1 2 PHE HD2 H 47.006 -9.208 25.526 1.00 . C C . 2 PHE HD2 1 1
6 12201 3 1 2 PHE HE1 H 48.564 -6.489 29.369 1.00 . C C . 2 PHE HE1 1 1
6 12202 3 1 2 PHE HE2 H 48.830 -10.048 26.980 1.00 . C C . 2 PHE HE2 1 1
6 12203 3 1 2 PHE HZ H 49.610 -8.688 28.902 1.00 . C C . 2 PHE HZ 1 1
6 12204 3 1 2 PHE N N 47.204 -5.326 24.642 1.00 . C C . 2 PHE N 1 1
6 12205 3 1 2 PHE O O 44.483 -6.684 22.801 1.00 . C C . 2 PHE O 1 1
6 12206 3 1 3 GLU C C 44.260 -3.866 21.267 1.00 . C C . 3 GLU C 1 1
6 12207 3 1 3 GLU CA C 43.801 -4.019 22.722 1.00 . C C . 3 GLU CA 1 1
6 12208 3 1 3 GLU CB C 43.398 -2.653 23.276 1.00 . C C . 3 GLU CB 1 1
6 12209 3 1 3 GLU CD C 44.854 -1.141 24.631 1.00 . C C . 3 GLU CD 1 1
6 12210 3 1 3 GLU CG C 44.603 -1.712 23.240 1.00 . C C . 3 GLU CG 1 1
6 12211 3 1 3 GLU H H 45.392 -4.014 24.126 1.00 . C C . 3 GLU H 1 1
6 12212 3 1 3 GLU HA H 42.949 -4.676 22.764 1.00 . C C . 3 GLU HA 1 1
6 12213 3 1 3 GLU HB2 H 42.604 -2.241 22.674 1.00 . C C . 3 GLU HB2 1 1
6 12214 3 1 3 GLU HB3 H 43.058 -2.761 24.296 1.00 . C C . 3 GLU HB3 1 1
6 12215 3 1 3 GLU HG2 H 45.476 -2.259 22.912 1.00 . C C . 3 GLU HG2 1 1
6 12216 3 1 3 GLU HG3 H 44.406 -0.903 22.552 1.00 . C C . 3 GLU HG3 1 1
6 12217 3 1 3 GLU N N 44.861 -4.595 23.541 1.00 . C C . 3 GLU N 1 1
6 12218 3 1 3 GLU O O 45.452 -3.714 21.000 1.00 . C C . 3 GLU O 1 1
6 12219 3 1 3 GLU OE1 O 44.062 -0.323 25.065 1.00 . C C . 3 GLU OE1 1 1
6 12220 3 1 3 GLU OE2 O 45.834 -1.534 25.242 1.00 . C C . 3 GLU OE2 1 1
6 12221 3 1 4 PRO C C 44.072 -2.309 18.527 1.00 . C C . 4 PRO C 1 1
6 12222 3 1 4 PRO CA C 43.661 -3.738 18.880 1.00 . C C . 4 PRO CA 1 1
6 12223 3 1 4 PRO CB C 42.354 -4.113 18.179 1.00 . C C . 4 PRO CB 1 1
6 12224 3 1 4 PRO CD C 41.897 -4.065 20.554 1.00 . C C . 4 PRO CD 1 1
6 12225 3 1 4 PRO CG C 41.275 -3.848 19.178 1.00 . C C . 4 PRO CG 1 1
6 12226 3 1 4 PRO HA H 44.435 -4.430 18.594 1.00 . C C . 4 PRO HA 1 1
6 12227 3 1 4 PRO HB2 H 42.211 -3.497 17.301 1.00 . C C . 4 PRO HB2 1 1
6 12228 3 1 4 PRO HB3 H 42.359 -5.157 17.910 1.00 . C C . 4 PRO HB3 1 1
6 12229 3 1 4 PRO HD2 H 41.530 -3.332 21.257 1.00 . C C . 4 PRO HD2 1 1
6 12230 3 1 4 PRO HD3 H 41.696 -5.065 20.910 1.00 . C C . 4 PRO HD3 1 1
6 12231 3 1 4 PRO HG2 H 40.923 -2.831 19.084 1.00 . C C . 4 PRO HG2 1 1
6 12232 3 1 4 PRO HG3 H 40.462 -4.540 19.036 1.00 . C C . 4 PRO HG3 1 1
6 12233 3 1 4 PRO N N 43.340 -3.889 20.331 1.00 . C C . 4 PRO N 1 1
6 12234 3 1 4 PRO O O 45.039 -2.092 17.798 1.00 . C C . 4 PRO O 1 1
6 12235 3 1 5 PHE C C 43.366 0.901 20.048 1.00 . C C . 5 PHE C 1 1
6 12236 3 1 5 PHE CA C 43.625 0.063 18.796 1.00 . C C . 5 PHE CA 1 1
6 12237 3 1 5 PHE CB C 42.768 0.577 17.628 1.00 . C C . 5 PHE CB 1 1
6 12238 3 1 5 PHE CD1 C 43.694 -0.355 15.481 1.00 . C C . 5 PHE CD1 1 1
6 12239 3 1 5 PHE CD2 C 44.320 1.890 16.145 1.00 . C C . 5 PHE CD2 1 1
6 12240 3 1 5 PHE CE1 C 44.474 -0.231 14.325 1.00 . C C . 5 PHE CE1 1 1
6 12241 3 1 5 PHE CE2 C 45.102 2.014 14.991 1.00 . C C . 5 PHE CE2 1 1
6 12242 3 1 5 PHE CG C 43.617 0.705 16.389 1.00 . C C . 5 PHE CG 1 1
6 12243 3 1 5 PHE CZ C 45.179 0.954 14.079 1.00 . C C . 5 PHE CZ 1 1
6 12244 3 1 5 PHE H H 42.573 -1.576 19.631 1.00 . C C . 5 PHE H 1 1
6 12245 3 1 5 PHE HA H 44.667 0.155 18.527 1.00 . C C . 5 PHE HA 1 1
6 12246 3 1 5 PHE HB2 H 41.962 -0.117 17.439 1.00 . C C . 5 PHE HB2 1 1
6 12247 3 1 5 PHE HB3 H 42.357 1.544 17.876 1.00 . C C . 5 PHE HB3 1 1
6 12248 3 1 5 PHE HD1 H 43.151 -1.269 15.672 1.00 . C C . 5 PHE HD1 1 1
6 12249 3 1 5 PHE HD2 H 44.260 2.709 16.849 1.00 . C C . 5 PHE HD2 1 1
6 12250 3 1 5 PHE HE1 H 44.533 -1.051 13.625 1.00 . C C . 5 PHE HE1 1 1
6 12251 3 1 5 PHE HE2 H 45.645 2.929 14.804 1.00 . C C . 5 PHE HE2 1 1
6 12252 3 1 5 PHE HZ H 45.781 1.049 13.185 1.00 . C C . 5 PHE HZ 1 1
6 12253 3 1 5 PHE N N 43.330 -1.341 19.056 1.00 . C C . 5 PHE N 1 1
6 12254 3 1 5 PHE O O 44.282 1.168 20.825 1.00 . C C . 5 PHE O 1 1
6 12255 3 1 6 GLN C C 40.284 1.897 21.751 1.00 . C C . 6 GLN C 1 1
6 12256 3 1 6 GLN CA C 41.746 2.127 21.390 1.00 . C C . 6 GLN CA 1 1
6 12257 3 1 6 GLN CB C 41.974 3.610 21.087 1.00 . C C . 6 GLN CB 1 1
6 12258 3 1 6 GLN CD C 43.727 5.363 20.739 1.00 . C C . 6 GLN CD 1 1
6 12259 3 1 6 GLN CG C 43.462 3.865 20.836 1.00 . C C . 6 GLN CG 1 1
6 12260 3 1 6 GLN H H 41.423 1.078 19.586 1.00 . C C . 6 GLN H 1 1
6 12261 3 1 6 GLN HA H 42.364 1.844 22.230 1.00 . C C . 6 GLN HA 1 1
6 12262 3 1 6 GLN HB2 H 41.410 3.884 20.206 1.00 . C C . 6 GLN HB2 1 1
6 12263 3 1 6 GLN HB3 H 41.644 4.206 21.925 1.00 . C C . 6 GLN HB3 1 1
6 12264 3 1 6 GLN HE21 H 43.893 5.354 18.761 1.00 . C C . 6 GLN HE21 1 1
6 12265 3 1 6 GLN HE22 H 44.092 6.869 19.500 1.00 . C C . 6 GLN HE22 1 1
6 12266 3 1 6 GLN HG2 H 44.039 3.451 21.652 1.00 . C C . 6 GLN HG2 1 1
6 12267 3 1 6 GLN HG3 H 43.757 3.392 19.912 1.00 . C C . 6 GLN HG3 1 1
6 12268 3 1 6 GLN N N 42.115 1.318 20.236 1.00 . C C . 6 GLN N 1 1
6 12269 3 1 6 GLN NE2 N 43.920 5.907 19.570 1.00 . C C . 6 GLN NE2 1 1
6 12270 3 1 6 GLN O O 39.501 1.406 20.938 1.00 . C C . 6 GLN O 1 1
6 12271 3 1 6 GLN OE1 O 43.749 6.057 21.755 1.00 . C C . 6 GLN OE1 1 1
6 12272 3 1 7 ILE C C 37.591 2.859 22.540 1.00 . C C . 7 ILE C 1 1
6 12273 3 1 7 ILE CA C 38.555 2.077 23.436 1.00 . C C . 7 ILE CA 1 1
6 12274 3 1 7 ILE CB C 38.437 2.561 24.888 1.00 . C C . 7 ILE CB 1 1
6 12275 3 1 7 ILE CD1 C 38.674 4.539 26.412 1.00 . C C . 7 ILE CD1 1 1
6 12276 3 1 7 ILE CG1 C 38.706 4.072 24.954 1.00 . C C . 7 ILE CG1 1 1
6 12277 3 1 7 ILE CG2 C 39.455 1.826 25.764 1.00 . C C . 7 ILE CG2 1 1
6 12278 3 1 7 ILE H H 40.596 2.627 23.582 1.00 . C C . 7 ILE H 1 1
6 12279 3 1 7 ILE HA H 38.301 1.030 23.394 1.00 . C C . 7 ILE HA 1 1
6 12280 3 1 7 ILE HB H 37.440 2.358 25.252 1.00 . C C . 7 ILE HB 1 1
6 12281 3 1 7 ILE HD11 H 39.555 4.181 26.924 1.00 . C C . 7 ILE HD11 1 1
6 12282 3 1 7 ILE HD12 H 37.792 4.148 26.897 1.00 . C C . 7 ILE HD12 1 1
6 12283 3 1 7 ILE HD13 H 38.654 5.618 26.444 1.00 . C C . 7 ILE HD13 1 1
6 12284 3 1 7 ILE HG12 H 39.676 4.285 24.527 1.00 . C C . 7 ILE HG12 1 1
6 12285 3 1 7 ILE HG13 H 37.945 4.598 24.399 1.00 . C C . 7 ILE HG13 1 1
6 12286 3 1 7 ILE HG21 H 39.436 0.771 25.531 1.00 . C C . 7 ILE HG21 1 1
6 12287 3 1 7 ILE HG22 H 39.204 1.969 26.804 1.00 . C C . 7 ILE HG22 1 1
6 12288 3 1 7 ILE HG23 H 40.444 2.216 25.575 1.00 . C C . 7 ILE HG23 1 1
6 12289 3 1 7 ILE N N 39.924 2.250 22.977 1.00 . C C . 7 ILE N 1 1
6 12290 3 1 7 ILE O O 36.468 2.419 22.280 1.00 . C C . 7 ILE O 1 1
6 12291 3 1 8 LEU C C 37.106 4.223 19.806 1.00 . C C . 8 LEU C 1 1
6 12292 3 1 8 LEU CA C 37.232 4.852 21.190 1.00 . C C . 8 LEU CA 1 1
6 12293 3 1 8 LEU CB C 37.854 6.247 21.074 1.00 . C C . 8 LEU CB 1 1
6 12294 3 1 8 LEU CD1 C 38.600 8.243 22.383 1.00 . C C . 8 LEU CD1 1 1
6 12295 3 1 8 LEU CD2 C 36.293 7.335 22.706 1.00 . C C . 8 LEU CD2 1 1
6 12296 3 1 8 LEU CG C 37.755 6.967 22.423 1.00 . C C . 8 LEU CG 1 1
6 12297 3 1 8 LEU H H 38.953 4.301 22.298 1.00 . C C . 8 LEU H 1 1
6 12298 3 1 8 LEU HA H 36.246 4.944 21.618 1.00 . C C . 8 LEU HA 1 1
6 12299 3 1 8 LEU HB2 H 38.893 6.156 20.789 1.00 . C C . 8 LEU HB2 1 1
6 12300 3 1 8 LEU HB3 H 37.325 6.816 20.325 1.00 . C C . 8 LEU HB3 1 1
6 12301 3 1 8 LEU HD11 H 38.353 8.813 21.499 1.00 . C C . 8 LEU HD11 1 1
6 12302 3 1 8 LEU HD12 H 39.648 7.981 22.361 1.00 . C C . 8 LEU HD12 1 1
6 12303 3 1 8 LEU HD13 H 38.397 8.838 23.262 1.00 . C C . 8 LEU HD13 1 1
6 12304 3 1 8 LEU HD21 H 36.250 8.052 23.513 1.00 . C C . 8 LEU HD21 1 1
6 12305 3 1 8 LEU HD22 H 35.747 6.447 22.987 1.00 . C C . 8 LEU HD22 1 1
6 12306 3 1 8 LEU HD23 H 35.852 7.764 21.819 1.00 . C C . 8 LEU HD23 1 1
6 12307 3 1 8 LEU HG H 38.123 6.319 23.204 1.00 . C C . 8 LEU HG 1 1
6 12308 3 1 8 LEU N N 38.047 4.013 22.064 1.00 . C C . 8 LEU N 1 1
6 12309 3 1 8 LEU O O 36.069 4.338 19.151 1.00 . C C . 8 LEU O 1 1
6 12310 3 1 9 SER C C 37.250 1.681 18.080 1.00 . C C . 9 SER C 1 1
6 12311 3 1 9 SER CA C 38.177 2.892 18.079 1.00 . C C . 9 SER CA 1 1
6 12312 3 1 9 SER CB C 39.598 2.455 17.717 1.00 . C C . 9 SER CB 1 1
6 12313 3 1 9 SER H H 38.949 3.477 19.967 1.00 . C C . 9 SER H 1 1
6 12314 3 1 9 SER HA H 37.831 3.593 17.335 1.00 . C C . 9 SER HA 1 1
6 12315 3 1 9 SER HB2 H 40.246 3.316 17.692 1.00 . C C . 9 SER HB2 1 1
6 12316 3 1 9 SER HB3 H 39.958 1.756 18.460 1.00 . C C . 9 SER HB3 1 1
6 12317 3 1 9 SER HG H 39.783 0.909 16.549 1.00 . C C . 9 SER HG 1 1
6 12318 3 1 9 SER N N 38.167 3.549 19.380 1.00 . C C . 9 SER N 1 1
6 12319 3 1 9 SER O O 36.493 1.467 17.134 1.00 . C C . 9 SER O 1 1
6 12320 3 1 9 SER OG O 39.586 1.841 16.434 1.00 . C C . 9 SER OG 1 1
6 12321 3 1 10 ILE C C 34.995 0.094 19.303 1.00 . C C . 10 ILE C 1 1
6 12322 3 1 10 ILE CA C 36.469 -0.291 19.264 1.00 . C C . 10 ILE CA 1 1
6 12323 3 1 10 ILE CB C 36.826 -1.065 20.533 1.00 . C C . 10 ILE CB 1 1
6 12324 3 1 10 ILE CD1 C 38.728 -2.128 21.753 1.00 . C C . 10 ILE CD1 1 1
6 12325 3 1 10 ILE CG1 C 38.223 -1.671 20.384 1.00 . C C . 10 ILE CG1 1 1
6 12326 3 1 10 ILE CG2 C 35.807 -2.188 20.751 1.00 . C C . 10 ILE CG2 1 1
6 12327 3 1 10 ILE H H 37.926 1.119 19.879 1.00 . C C . 10 ILE H 1 1
6 12328 3 1 10 ILE HA H 36.641 -0.927 18.409 1.00 . C C . 10 ILE HA 1 1
6 12329 3 1 10 ILE HB H 36.810 -0.395 21.379 1.00 . C C . 10 ILE HB 1 1
6 12330 3 1 10 ILE HD11 H 39.584 -2.770 21.625 1.00 . C C . 10 ILE HD11 1 1
6 12331 3 1 10 ILE HD12 H 37.947 -2.672 22.265 1.00 . C C . 10 ILE HD12 1 1
6 12332 3 1 10 ILE HD13 H 39.010 -1.266 22.339 1.00 . C C . 10 ILE HD13 1 1
6 12333 3 1 10 ILE HG12 H 38.179 -2.518 19.714 1.00 . C C . 10 ILE HG12 1 1
6 12334 3 1 10 ILE HG13 H 38.897 -0.929 19.982 1.00 . C C . 10 ILE HG13 1 1
6 12335 3 1 10 ILE HG21 H 36.179 -2.872 21.501 1.00 . C C . 10 ILE HG21 1 1
6 12336 3 1 10 ILE HG22 H 35.652 -2.720 19.825 1.00 . C C . 10 ILE HG22 1 1
6 12337 3 1 10 ILE HG23 H 34.871 -1.765 21.084 1.00 . C C . 10 ILE HG23 1 1
6 12338 3 1 10 ILE N N 37.311 0.895 19.150 1.00 . C C . 10 ILE N 1 1
6 12339 3 1 10 ILE O O 34.172 -0.501 18.606 1.00 . C C . 10 ILE O 1 1
6 12340 3 1 11 CYS C C 32.766 2.000 18.895 1.00 . C C . 11 CYS C 1 1
6 12341 3 1 11 CYS CA C 33.285 1.537 20.250 1.00 . C C . 11 CYS CA 1 1
6 12342 3 1 11 CYS CB C 33.201 2.685 21.257 1.00 . C C . 11 CYS CB 1 1
6 12343 3 1 11 CYS H H 35.367 1.523 20.660 1.00 . C C . 11 CYS H 1 1
6 12344 3 1 11 CYS HA H 32.677 0.716 20.600 1.00 . C C . 11 CYS HA 1 1
6 12345 3 1 11 CYS HB2 H 33.728 2.410 22.159 1.00 . C C . 11 CYS HB2 1 1
6 12346 3 1 11 CYS HB3 H 33.655 3.567 20.830 1.00 . C C . 11 CYS HB3 1 1
6 12347 3 1 11 CYS HG H 31.002 2.187 21.690 1.00 . C C . 11 CYS HG 1 1
6 12348 3 1 11 CYS N N 34.668 1.088 20.126 1.00 . C C . 11 CYS N 1 1
6 12349 3 1 11 CYS O O 31.696 1.582 18.455 1.00 . C C . 11 CYS O 1 1
6 12350 3 1 11 CYS SG S 31.469 3.025 21.645 1.00 . C C . 11 CYS SG 1 1
6 12351 3 1 12 SER C C 32.976 2.241 15.940 1.00 . C C . 12 SER C 1 1
6 12352 3 1 12 SER CA C 33.098 3.380 16.943 1.00 . C C . 12 SER CA 1 1
6 12353 3 1 12 SER CB C 34.108 4.396 16.426 1.00 . C C . 12 SER CB 1 1
6 12354 3 1 12 SER H H 34.345 3.211 18.645 1.00 . C C . 12 SER H 1 1
6 12355 3 1 12 SER HA H 32.138 3.865 17.046 1.00 . C C . 12 SER HA 1 1
6 12356 3 1 12 SER HB2 H 33.794 4.761 15.464 1.00 . C C . 12 SER HB2 1 1
6 12357 3 1 12 SER HB3 H 34.176 5.223 17.122 1.00 . C C . 12 SER HB3 1 1
6 12358 3 1 12 SER HG H 36.037 4.439 16.182 1.00 . C C . 12 SER HG 1 1
6 12359 3 1 12 SER N N 33.517 2.877 18.241 1.00 . C C . 12 SER N 1 1
6 12360 3 1 12 SER O O 32.072 2.234 15.115 1.00 . C C . 12 SER O 1 1
6 12361 3 1 12 SER OG O 35.372 3.760 16.297 1.00 . C C . 12 SER OG 1 1
6 12362 3 1 13 PHE C C 32.554 -0.585 15.131 1.00 . C C . 13 PHE C 1 1
6 12363 3 1 13 PHE CA C 33.884 0.165 15.066 1.00 . C C . 13 PHE CA 1 1
6 12364 3 1 13 PHE CB C 35.015 -0.798 15.420 1.00 . C C . 13 PHE CB 1 1
6 12365 3 1 13 PHE CD1 C 35.229 -2.123 13.287 1.00 . C C . 13 PHE CD1 1 1
6 12366 3 1 13 PHE CD2 C 34.326 -3.217 15.253 1.00 . C C . 13 PHE CD2 1 1
6 12367 3 1 13 PHE CE1 C 35.076 -3.308 12.558 1.00 . C C . 13 PHE CE1 1 1
6 12368 3 1 13 PHE CE2 C 34.174 -4.403 14.525 1.00 . C C . 13 PHE CE2 1 1
6 12369 3 1 13 PHE CG C 34.853 -2.077 14.634 1.00 . C C . 13 PHE CG 1 1
6 12370 3 1 13 PHE CZ C 34.548 -4.447 13.177 1.00 . C C . 13 PHE CZ 1 1
6 12371 3 1 13 PHE H H 34.630 1.349 16.653 1.00 . C C . 13 PHE H 1 1
6 12372 3 1 13 PHE HA H 34.038 0.532 14.064 1.00 . C C . 13 PHE HA 1 1
6 12373 3 1 13 PHE HB2 H 35.966 -0.345 15.178 1.00 . C C . 13 PHE HB2 1 1
6 12374 3 1 13 PHE HB3 H 34.983 -1.021 16.476 1.00 . C C . 13 PHE HB3 1 1
6 12375 3 1 13 PHE HD1 H 35.635 -1.244 12.810 1.00 . C C . 13 PHE HD1 1 1
6 12376 3 1 13 PHE HD2 H 34.037 -3.182 16.294 1.00 . C C . 13 PHE HD2 1 1
6 12377 3 1 13 PHE HE1 H 35.365 -3.343 11.519 1.00 . C C . 13 PHE HE1 1 1
6 12378 3 1 13 PHE HE2 H 33.767 -5.283 15.002 1.00 . C C . 13 PHE HE2 1 1
6 12379 3 1 13 PHE HZ H 34.432 -5.363 12.614 1.00 . C C . 13 PHE HZ 1 1
6 12380 3 1 13 PHE N N 33.904 1.287 15.999 1.00 . C C . 13 PHE N 1 1
6 12381 3 1 13 PHE O O 31.871 -0.745 14.116 1.00 . C C . 13 PHE O 1 1
6 12382 3 1 14 ILE C C 29.752 -0.880 16.185 1.00 . C C . 14 ILE C 1 1
6 12383 3 1 14 ILE CA C 30.944 -1.779 16.493 1.00 . C C . 14 ILE CA 1 1
6 12384 3 1 14 ILE CB C 30.849 -2.328 17.928 1.00 . C C . 14 ILE CB 1 1
6 12385 3 1 14 ILE CD1 C 29.597 -4.440 17.442 1.00 . C C . 14 ILE CD1 1 1
6 12386 3 1 14 ILE CG1 C 29.522 -3.076 18.131 1.00 . C C . 14 ILE CG1 1 1
6 12387 3 1 14 ILE CG2 C 30.951 -1.184 18.941 1.00 . C C . 14 ILE CG2 1 1
6 12388 3 1 14 ILE H H 32.784 -0.893 17.090 1.00 . C C . 14 ILE H 1 1
6 12389 3 1 14 ILE HA H 30.938 -2.611 15.804 1.00 . C C . 14 ILE HA 1 1
6 12390 3 1 14 ILE HB H 31.668 -3.014 18.092 1.00 . C C . 14 ILE HB 1 1
6 12391 3 1 14 ILE HD11 H 30.321 -5.056 17.952 1.00 . C C . 14 ILE HD11 1 1
6 12392 3 1 14 ILE HD12 H 29.895 -4.308 16.414 1.00 . C C . 14 ILE HD12 1 1
6 12393 3 1 14 ILE HD13 H 28.628 -4.914 17.479 1.00 . C C . 14 ILE HD13 1 1
6 12394 3 1 14 ILE HG12 H 29.351 -3.217 19.188 1.00 . C C . 14 ILE HG12 1 1
6 12395 3 1 14 ILE HG13 H 28.708 -2.507 17.714 1.00 . C C . 14 ILE HG13 1 1
6 12396 3 1 14 ILE HG21 H 31.864 -0.636 18.772 1.00 . C C . 14 ILE HG21 1 1
6 12397 3 1 14 ILE HG22 H 30.962 -1.593 19.939 1.00 . C C . 14 ILE HG22 1 1
6 12398 3 1 14 ILE HG23 H 30.105 -0.524 18.836 1.00 . C C . 14 ILE HG23 1 1
6 12399 3 1 14 ILE N N 32.193 -1.043 16.322 1.00 . C C . 14 ILE N 1 1
6 12400 3 1 14 ILE O O 28.776 -1.313 15.564 1.00 . C C . 14 ILE O 1 1
6 12401 3 1 15 LEU C C 28.574 1.574 14.907 1.00 . C C . 15 LEU C 1 1
6 12402 3 1 15 LEU CA C 28.755 1.316 16.395 1.00 . C C . 15 LEU CA 1 1
6 12403 3 1 15 LEU CB C 29.050 2.629 17.127 1.00 . C C . 15 LEU CB 1 1
6 12404 3 1 15 LEU CD1 C 29.270 3.610 19.418 1.00 . C C . 15 LEU CD1 1 1
6 12405 3 1 15 LEU CD2 C 27.068 2.738 18.644 1.00 . C C . 15 LEU CD2 1 1
6 12406 3 1 15 LEU CG C 28.583 2.527 18.584 1.00 . C C . 15 LEU CG 1 1
6 12407 3 1 15 LEU H H 30.634 0.656 17.114 1.00 . C C . 15 LEU H 1 1
6 12408 3 1 15 LEU HA H 27.841 0.898 16.788 1.00 . C C . 15 LEU HA 1 1
6 12409 3 1 15 LEU HB2 H 30.114 2.821 17.106 1.00 . C C . 15 LEU HB2 1 1
6 12410 3 1 15 LEU HB3 H 28.530 3.440 16.641 1.00 . C C . 15 LEU HB3 1 1
6 12411 3 1 15 LEU HD11 H 29.049 3.454 20.463 1.00 . C C . 15 LEU HD11 1 1
6 12412 3 1 15 LEU HD12 H 28.909 4.581 19.114 1.00 . C C . 15 LEU HD12 1 1
6 12413 3 1 15 LEU HD13 H 30.339 3.558 19.265 1.00 . C C . 15 LEU HD13 1 1
6 12414 3 1 15 LEU HD21 H 26.831 3.734 18.300 1.00 . C C . 15 LEU HD21 1 1
6 12415 3 1 15 LEU HD22 H 26.728 2.619 19.662 1.00 . C C . 15 LEU HD22 1 1
6 12416 3 1 15 LEU HD23 H 26.576 2.014 18.013 1.00 . C C . 15 LEU HD23 1 1
6 12417 3 1 15 LEU HG H 28.831 1.552 18.977 1.00 . C C . 15 LEU HG 1 1
6 12418 3 1 15 LEU N N 29.835 0.368 16.622 1.00 . C C . 15 LEU N 1 1
6 12419 3 1 15 LEU O O 27.475 1.874 14.451 1.00 . C C . 15 LEU O 1 1
6 12420 3 1 16 SER C C 28.918 0.488 12.029 1.00 . C C . 16 SER C 1 1
6 12421 3 1 16 SER CA C 29.614 1.653 12.721 1.00 . C C . 16 SER CA 1 1
6 12422 3 1 16 SER CB C 31.025 1.808 12.178 1.00 . C C . 16 SER CB 1 1
6 12423 3 1 16 SER H H 30.497 1.176 14.582 1.00 . C C . 16 SER H 1 1
6 12424 3 1 16 SER HA H 29.067 2.560 12.522 1.00 . C C . 16 SER HA 1 1
6 12425 3 1 16 SER HB2 H 31.611 0.943 12.443 1.00 . C C . 16 SER HB2 1 1
6 12426 3 1 16 SER HB3 H 30.987 1.901 11.102 1.00 . C C . 16 SER HB3 1 1
6 12427 3 1 16 SER HG H 32.245 3.322 12.111 1.00 . C C . 16 SER HG 1 1
6 12428 3 1 16 SER N N 29.657 1.441 14.159 1.00 . C C . 16 SER N 1 1
6 12429 3 1 16 SER O O 28.089 0.685 11.142 1.00 . C C . 16 SER O 1 1
6 12430 3 1 16 SER OG O 31.619 2.969 12.748 1.00 . C C . 16 SER OG 1 1
6 12431 3 1 17 ALA C C 27.168 -1.883 11.991 1.00 . C C . 17 ALA C 1 1
6 12432 3 1 17 ALA CA C 28.680 -1.907 11.818 1.00 . C C . 17 ALA CA 1 1
6 12433 3 1 17 ALA CB C 29.246 -3.170 12.472 1.00 . C C . 17 ALA CB 1 1
6 12434 3 1 17 ALA H H 29.968 -0.827 13.115 1.00 . C C . 17 ALA H 1 1
6 12435 3 1 17 ALA HA H 28.916 -1.920 10.765 1.00 . C C . 17 ALA HA 1 1
6 12436 3 1 17 ALA HB1 H 29.129 -4.007 11.801 1.00 . C C . 17 ALA HB1 1 1
6 12437 3 1 17 ALA HB2 H 28.715 -3.368 13.391 1.00 . C C . 17 ALA HB2 1 1
6 12438 3 1 17 ALA HB3 H 30.294 -3.025 12.687 1.00 . C C . 17 ALA HB3 1 1
6 12439 3 1 17 ALA N N 29.276 -0.727 12.427 1.00 . C C . 17 ALA N 1 1
6 12440 3 1 17 ALA O O 26.416 -2.018 11.022 1.00 . C C . 17 ALA O 1 1
6 12441 3 1 18 LEU C C 24.672 -0.369 12.921 1.00 . C C . 18 LEU C 1 1
6 12442 3 1 18 LEU CA C 25.291 -1.632 13.506 1.00 . C C . 18 LEU CA 1 1
6 12443 3 1 18 LEU CB C 25.053 -1.664 15.014 1.00 . C C . 18 LEU CB 1 1
6 12444 3 1 18 LEU CD1 C 23.651 -3.167 16.435 1.00 . C C . 18 LEU CD1 1 1
6 12445 3 1 18 LEU CD2 C 22.764 -0.961 15.689 1.00 . C C . 18 LEU CD2 1 1
6 12446 3 1 18 LEU CG C 23.632 -2.151 15.293 1.00 . C C . 18 LEU CG 1 1
6 12447 3 1 18 LEU H H 27.356 -1.567 13.965 1.00 . C C . 18 LEU H 1 1
6 12448 3 1 18 LEU HA H 24.818 -2.492 13.062 1.00 . C C . 18 LEU HA 1 1
6 12449 3 1 18 LEU HB2 H 25.762 -2.335 15.476 1.00 . C C . 18 LEU HB2 1 1
6 12450 3 1 18 LEU HB3 H 25.180 -0.671 15.421 1.00 . C C . 18 LEU HB3 1 1
6 12451 3 1 18 LEU HD11 H 22.681 -3.635 16.515 1.00 . C C . 18 LEU HD11 1 1
6 12452 3 1 18 LEU HD12 H 23.884 -2.662 17.360 1.00 . C C . 18 LEU HD12 1 1
6 12453 3 1 18 LEU HD13 H 24.400 -3.918 16.236 1.00 . C C . 18 LEU HD13 1 1
6 12454 3 1 18 LEU HD21 H 21.744 -1.288 15.821 1.00 . C C . 18 LEU HD21 1 1
6 12455 3 1 18 LEU HD22 H 22.804 -0.211 14.913 1.00 . C C . 18 LEU HD22 1 1
6 12456 3 1 18 LEU HD23 H 23.131 -0.541 16.614 1.00 . C C . 18 LEU HD23 1 1
6 12457 3 1 18 LEU HG H 23.227 -2.614 14.405 1.00 . C C . 18 LEU HG 1 1
6 12458 3 1 18 LEU N N 26.720 -1.687 13.227 1.00 . C C . 18 LEU N 1 1
6 12459 3 1 18 LEU O O 23.481 -0.336 12.609 1.00 . C C . 18 LEU O 1 1
6 12460 3 1 19 HIS C C 24.532 1.735 10.783 1.00 . C C . 19 HIS C 1 1
6 12461 3 1 19 HIS CA C 25.013 1.919 12.213 1.00 . C C . 19 HIS CA 1 1
6 12462 3 1 19 HIS CB C 26.128 2.964 12.241 1.00 . C C . 19 HIS CB 1 1
6 12463 3 1 19 HIS CD2 C 26.274 4.049 9.861 1.00 . C C . 19 HIS CD2 1 1
6 12464 3 1 19 HIS CE1 C 25.142 5.853 10.263 1.00 . C C . 19 HIS CE1 1 1
6 12465 3 1 19 HIS CG C 25.889 3.993 11.176 1.00 . C C . 19 HIS CG 1 1
6 12466 3 1 19 HIS H H 26.433 0.563 13.018 1.00 . C C . 19 HIS H 1 1
6 12467 3 1 19 HIS HA H 24.193 2.275 12.813 1.00 . C C . 19 HIS HA 1 1
6 12468 3 1 19 HIS HB2 H 26.144 3.446 13.208 1.00 . C C . 19 HIS HB2 1 1
6 12469 3 1 19 HIS HB3 H 27.073 2.486 12.069 1.00 . C C . 19 HIS HB3 1 1
6 12470 3 1 19 HIS HD2 H 26.856 3.296 9.351 1.00 . C C . 19 HIS HD2 1 1
6 12471 3 1 19 HIS HE1 H 24.651 6.808 10.147 1.00 . C C . 19 HIS HE1 1 1
6 12472 3 1 19 HIS HE2 H 25.926 5.527 8.362 1.00 . C C . 19 HIS HE2 1 1
6 12473 3 1 19 HIS N N 25.493 0.665 12.767 1.00 . C C . 19 HIS N 1 1
6 12474 3 1 19 HIS ND1 N 25.168 5.152 11.412 1.00 . C C . 19 HIS ND1 1 1
6 12475 3 1 19 HIS NE2 N 25.800 5.225 9.286 1.00 . C C . 19 HIS NE2 1 1
6 12476 3 1 19 HIS O O 23.406 2.099 10.445 1.00 . C C . 19 HIS O 1 1
6 12477 3 1 20 PHE C C 24.009 -0.217 8.460 1.00 . C C . 20 PHE C 1 1
6 12478 3 1 20 PHE CA C 25.022 0.915 8.565 1.00 . C C . 20 PHE CA 1 1
6 12479 3 1 20 PHE CB C 26.269 0.576 7.747 1.00 . C C . 20 PHE CB 1 1
6 12480 3 1 20 PHE CD1 C 27.580 2.515 6.807 1.00 . C C . 20 PHE CD1 1 1
6 12481 3 1 20 PHE CD2 C 25.615 1.745 5.613 1.00 . C C . 20 PHE CD2 1 1
6 12482 3 1 20 PHE CE1 C 27.791 3.494 5.827 1.00 . C C . 20 PHE CE1 1 1
6 12483 3 1 20 PHE CE2 C 25.825 2.724 4.636 1.00 . C C . 20 PHE CE2 1 1
6 12484 3 1 20 PHE CG C 26.492 1.640 6.699 1.00 . C C . 20 PHE CG 1 1
6 12485 3 1 20 PHE CZ C 26.912 3.596 4.742 1.00 . C C . 20 PHE CZ 1 1
6 12486 3 1 20 PHE H H 26.260 0.861 10.278 1.00 . C C . 20 PHE H 1 1
6 12487 3 1 20 PHE HA H 24.579 1.815 8.163 1.00 . C C . 20 PHE HA 1 1
6 12488 3 1 20 PHE HB2 H 27.127 0.529 8.402 1.00 . C C . 20 PHE HB2 1 1
6 12489 3 1 20 PHE HB3 H 26.134 -0.380 7.263 1.00 . C C . 20 PHE HB3 1 1
6 12490 3 1 20 PHE HD1 H 28.258 2.437 7.645 1.00 . C C . 20 PHE HD1 1 1
6 12491 3 1 20 PHE HD2 H 24.775 1.073 5.532 1.00 . C C . 20 PHE HD2 1 1
6 12492 3 1 20 PHE HE1 H 28.629 4.170 5.909 1.00 . C C . 20 PHE HE1 1 1
6 12493 3 1 20 PHE HE2 H 25.146 2.805 3.799 1.00 . C C . 20 PHE HE2 1 1
6 12494 3 1 20 PHE HZ H 27.077 4.343 3.981 1.00 . C C . 20 PHE HZ 1 1
6 12495 3 1 20 PHE N N 25.381 1.150 9.952 1.00 . C C . 20 PHE N 1 1
6 12496 3 1 20 PHE O O 23.271 -0.311 7.482 1.00 . C C . 20 PHE O 1 1
6 12497 3 1 21 MET C C 21.587 -1.676 9.626 1.00 . C C . 21 MET C 1 1
6 12498 3 1 21 MET CA C 23.022 -2.175 9.476 1.00 . C C . 21 MET CA 1 1
6 12499 3 1 21 MET CB C 23.356 -3.112 10.628 1.00 . C C . 21 MET CB 1 1
6 12500 3 1 21 MET CE C 24.468 -5.916 7.947 1.00 . C C . 21 MET CE 1 1
6 12501 3 1 21 MET CG C 23.510 -4.533 10.086 1.00 . C C . 21 MET CG 1 1
6 12502 3 1 21 MET H H 24.558 -0.946 10.250 1.00 . C C . 21 MET H 1 1
6 12503 3 1 21 MET HA H 23.113 -2.717 8.547 1.00 . C C . 21 MET HA 1 1
6 12504 3 1 21 MET HB2 H 24.275 -2.801 11.088 1.00 . C C . 21 MET HB2 1 1
6 12505 3 1 21 MET HB3 H 22.559 -3.090 11.356 1.00 . C C . 21 MET HB3 1 1
6 12506 3 1 21 MET HE1 H 23.550 -5.582 7.482 1.00 . C C . 21 MET HE1 1 1
6 12507 3 1 21 MET HE2 H 24.288 -6.844 8.465 1.00 . C C . 21 MET HE2 1 1
6 12508 3 1 21 MET HE3 H 25.225 -6.070 7.190 1.00 . C C . 21 MET HE3 1 1
6 12509 3 1 21 MET HG2 H 23.544 -5.231 10.910 1.00 . C C . 21 MET HG2 1 1
6 12510 3 1 21 MET HG3 H 22.665 -4.770 9.453 1.00 . C C . 21 MET HG3 1 1
6 12511 3 1 21 MET N N 23.962 -1.067 9.478 1.00 . C C . 21 MET N 1 1
6 12512 3 1 21 MET O O 20.732 -1.941 8.781 1.00 . C C . 21 MET O 1 1
6 12513 3 1 21 MET SD S 25.038 -4.662 9.123 1.00 . C C . 21 MET SD 1 1
6 12514 3 1 22 ALA C C 19.599 0.591 9.901 1.00 . C C . 22 ALA C 1 1
6 12515 3 1 22 ALA CA C 19.997 -0.428 10.962 1.00 . C C . 22 ALA CA 1 1
6 12516 3 1 22 ALA CB C 19.940 0.220 12.344 1.00 . C C . 22 ALA CB 1 1
6 12517 3 1 22 ALA H H 22.057 -0.775 11.342 1.00 . C C . 22 ALA H 1 1
6 12518 3 1 22 ALA HA H 19.292 -1.244 10.938 1.00 . C C . 22 ALA HA 1 1
6 12519 3 1 22 ALA HB1 H 18.937 0.139 12.737 1.00 . C C . 22 ALA HB1 1 1
6 12520 3 1 22 ALA HB2 H 20.215 1.260 12.264 1.00 . C C . 22 ALA HB2 1 1
6 12521 3 1 22 ALA HB3 H 20.627 -0.285 13.008 1.00 . C C . 22 ALA HB3 1 1
6 12522 3 1 22 ALA N N 21.331 -0.954 10.710 1.00 . C C . 22 ALA N 1 1
6 12523 3 1 22 ALA O O 18.447 0.632 9.469 1.00 . C C . 22 ALA O 1 1
6 12524 3 1 23 TRP C C 19.854 1.811 7.172 1.00 . C C . 23 TRP C 1 1
6 12525 3 1 23 TRP CA C 20.278 2.449 8.494 1.00 . C C . 23 TRP CA 1 1
6 12526 3 1 23 TRP CB C 21.528 3.301 8.281 1.00 . C C . 23 TRP CB 1 1
6 12527 3 1 23 TRP CD1 C 21.005 5.766 8.410 1.00 . C C . 23 TRP CD1 1 1
6 12528 3 1 23 TRP CD2 C 20.823 4.954 6.321 1.00 . C C . 23 TRP CD2 1 1
6 12529 3 1 23 TRP CE2 C 20.506 6.330 6.252 1.00 . C C . 23 TRP CE2 1 1
6 12530 3 1 23 TRP CE3 C 20.782 4.203 5.130 1.00 . C C . 23 TRP CE3 1 1
6 12531 3 1 23 TRP CG C 21.140 4.622 7.706 1.00 . C C . 23 TRP CG 1 1
6 12532 3 1 23 TRP CH2 C 20.123 6.182 3.872 1.00 . C C . 23 TRP CH2 1 1
6 12533 3 1 23 TRP CZ2 C 20.160 6.942 5.045 1.00 . C C . 23 TRP CZ2 1 1
6 12534 3 1 23 TRP CZ3 C 20.434 4.816 3.914 1.00 . C C . 23 TRP CZ3 1 1
6 12535 3 1 23 TRP H H 21.454 1.361 9.875 1.00 . C C . 23 TRP H 1 1
6 12536 3 1 23 TRP HA H 19.479 3.085 8.850 1.00 . C C . 23 TRP HA 1 1
6 12537 3 1 23 TRP HB2 H 22.025 3.458 9.226 1.00 . C C . 23 TRP HB2 1 1
6 12538 3 1 23 TRP HB3 H 22.197 2.796 7.602 1.00 . C C . 23 TRP HB3 1 1
6 12539 3 1 23 TRP HD1 H 21.167 5.870 9.473 1.00 . C C . 23 TRP HD1 1 1
6 12540 3 1 23 TRP HE1 H 20.471 7.712 7.810 1.00 . C C . 23 TRP HE1 1 1
6 12541 3 1 23 TRP HE3 H 21.019 3.150 5.151 1.00 . C C . 23 TRP HE3 1 1
6 12542 3 1 23 TRP HH2 H 19.856 6.647 2.934 1.00 . C C . 23 TRP HH2 1 1
6 12543 3 1 23 TRP HZ2 H 19.922 7.996 5.017 1.00 . C C . 23 TRP HZ2 1 1
6 12544 3 1 23 TRP HZ3 H 20.404 4.230 3.006 1.00 . C C . 23 TRP HZ3 1 1
6 12545 3 1 23 TRP N N 20.552 1.423 9.494 1.00 . C C . 23 TRP N 1 1
6 12546 3 1 23 TRP NE1 N 20.633 6.781 7.550 1.00 . C C . 23 TRP NE1 1 1
6 12547 3 1 23 TRP O O 18.922 2.279 6.516 1.00 . C C . 23 TRP O 1 1
6 12548 3 1 24 THR C C 18.839 -0.627 5.645 1.00 . C C . 24 THR C 1 1
6 12549 3 1 24 THR CA C 20.208 0.034 5.550 1.00 . C C . 24 THR CA 1 1
6 12550 3 1 24 THR CB C 21.274 -1.022 5.243 1.00 . C C . 24 THR CB 1 1
6 12551 3 1 24 THR CG2 C 22.562 -0.342 4.763 1.00 . C C . 24 THR CG2 1 1
6 12552 3 1 24 THR H H 21.258 0.389 7.358 1.00 . C C . 24 THR H 1 1
6 12553 3 1 24 THR HA H 20.192 0.752 4.743 1.00 . C C . 24 THR HA 1 1
6 12554 3 1 24 THR HB H 20.912 -1.680 4.469 1.00 . C C . 24 THR HB 1 1
6 12555 3 1 24 THR HG1 H 20.799 -2.381 6.554 1.00 . C C . 24 THR HG1 1 1
6 12556 3 1 24 THR HG21 H 22.747 0.544 5.353 1.00 . C C . 24 THR HG21 1 1
6 12557 3 1 24 THR HG22 H 22.456 -0.069 3.725 1.00 . C C . 24 THR HG22 1 1
6 12558 3 1 24 THR HG23 H 23.391 -1.026 4.872 1.00 . C C . 24 THR HG23 1 1
6 12559 3 1 24 THR N N 20.534 0.730 6.791 1.00 . C C . 24 THR N 1 1
6 12560 3 1 24 THR O O 18.079 -0.642 4.677 1.00 . C C . 24 THR O 1 1
6 12561 3 1 24 THR OG1 O 21.537 -1.782 6.414 1.00 . C C . 24 THR OG1 1 1
6 12562 3 1 25 ILE C C 16.098 -0.813 6.844 1.00 . C C . 25 ILE C 1 1
6 12563 3 1 25 ILE CA C 17.235 -1.814 7.019 1.00 . C C . 25 ILE CA 1 1
6 12564 3 1 25 ILE CB C 17.173 -2.425 8.417 1.00 . C C . 25 ILE CB 1 1
6 12565 3 1 25 ILE CD1 C 18.318 -4.034 9.950 1.00 . C C . 25 ILE CD1 1 1
6 12566 3 1 25 ILE CG1 C 18.121 -3.625 8.489 1.00 . C C . 25 ILE CG1 1 1
6 12567 3 1 25 ILE CG2 C 15.746 -2.888 8.712 1.00 . C C . 25 ILE CG2 1 1
6 12568 3 1 25 ILE H H 19.164 -1.121 7.558 1.00 . C C . 25 ILE H 1 1
6 12569 3 1 25 ILE HA H 17.123 -2.602 6.289 1.00 . C C . 25 ILE HA 1 1
6 12570 3 1 25 ILE HB H 17.470 -1.685 9.145 1.00 . C C . 25 ILE HB 1 1
6 12571 3 1 25 ILE HD11 H 17.398 -4.449 10.335 1.00 . C C . 25 ILE HD11 1 1
6 12572 3 1 25 ILE HD12 H 18.592 -3.169 10.532 1.00 . C C . 25 ILE HD12 1 1
6 12573 3 1 25 ILE HD13 H 19.101 -4.773 10.014 1.00 . C C . 25 ILE HD13 1 1
6 12574 3 1 25 ILE HG12 H 17.695 -4.450 7.939 1.00 . C C . 25 ILE HG12 1 1
6 12575 3 1 25 ILE HG13 H 19.073 -3.360 8.059 1.00 . C C . 25 ILE HG13 1 1
6 12576 3 1 25 ILE HG21 H 15.383 -3.487 7.890 1.00 . C C . 25 ILE HG21 1 1
6 12577 3 1 25 ILE HG22 H 15.107 -2.026 8.839 1.00 . C C . 25 ILE HG22 1 1
6 12578 3 1 25 ILE HG23 H 15.739 -3.476 9.617 1.00 . C C . 25 ILE HG23 1 1
6 12579 3 1 25 ILE N N 18.523 -1.166 6.816 1.00 . C C . 25 ILE N 1 1
6 12580 3 1 25 ILE O O 15.103 -1.103 6.184 1.00 . C C . 25 ILE O 1 1
6 12581 3 1 26 GLY C C 15.047 1.846 5.890 1.00 . C C . 26 GLY C 1 1
6 12582 3 1 26 GLY CA C 15.224 1.400 7.337 1.00 . C C . 26 GLY CA 1 1
6 12583 3 1 26 GLY H H 17.065 0.544 7.954 1.00 . C C . 26 GLY H 1 1
6 12584 3 1 26 GLY HA2 H 14.287 1.005 7.704 1.00 . C C . 26 GLY HA2 1 1
6 12585 3 1 26 GLY HA3 H 15.511 2.249 7.936 1.00 . C C . 26 GLY HA3 1 1
6 12586 3 1 26 GLY N N 16.250 0.367 7.441 1.00 . C C . 26 GLY N 1 1
6 12587 3 1 26 GLY O O 13.925 2.028 5.418 1.00 . C C . 26 GLY O 1 1
6 12588 3 1 27 HIS C C 15.359 1.419 2.951 1.00 . C C . 27 HIS C 1 1
6 12589 3 1 27 HIS CA C 16.125 2.432 3.794 1.00 . C C . 27 HIS CA 1 1
6 12590 3 1 27 HIS CB C 17.548 2.587 3.255 1.00 . C C . 27 HIS CB 1 1
6 12591 3 1 27 HIS CD2 C 17.872 1.858 0.756 1.00 . C C . 27 HIS CD2 1 1
6 12592 3 1 27 HIS CE1 C 17.124 3.652 -0.202 1.00 . C C . 27 HIS CE1 1 1
6 12593 3 1 27 HIS CG C 17.504 2.719 1.759 1.00 . C C . 27 HIS CG 1 1
6 12594 3 1 27 HIS H H 17.031 1.852 5.618 1.00 . C C . 27 HIS H 1 1
6 12595 3 1 27 HIS HA H 15.625 3.386 3.731 1.00 . C C . 27 HIS HA 1 1
6 12596 3 1 27 HIS HB2 H 18.000 3.469 3.681 1.00 . C C . 27 HIS HB2 1 1
6 12597 3 1 27 HIS HB3 H 18.131 1.718 3.522 1.00 . C C . 27 HIS HB3 1 1
6 12598 3 1 27 HIS HD2 H 18.286 0.871 0.904 1.00 . C C . 27 HIS HD2 1 1
6 12599 3 1 27 HIS HE1 H 16.824 4.371 -0.950 1.00 . C C . 27 HIS HE1 1 1
6 12600 3 1 27 HIS HE2 H 17.797 2.063 -1.367 1.00 . C C . 27 HIS HE2 1 1
6 12601 3 1 27 HIS N N 16.164 2.014 5.191 1.00 . C C . 27 HIS N 1 1
6 12602 3 1 27 HIS ND1 N 17.030 3.858 1.125 1.00 . C C . 27 HIS ND1 1 1
6 12603 3 1 27 HIS NE2 N 17.631 2.448 -0.481 1.00 . C C . 27 HIS NE2 1 1
6 12604 3 1 27 HIS O O 14.563 1.791 2.088 1.00 . C C . 27 HIS O 1 1
6 12605 3 1 28 LEU C C 13.595 -1.263 3.094 1.00 . C C . 28 LEU C 1 1
6 12606 3 1 28 LEU CA C 14.938 -0.919 2.455 1.00 . C C . 28 LEU CA 1 1
6 12607 3 1 28 LEU CB C 15.825 -2.165 2.418 1.00 . C C . 28 LEU CB 1 1
6 12608 3 1 28 LEU CD1 C 18.098 -3.027 1.831 1.00 . C C . 28 LEU CD1 1 1
6 12609 3 1 28 LEU CD2 C 16.870 -1.556 0.227 1.00 . C C . 28 LEU CD2 1 1
6 12610 3 1 28 LEU CG C 17.143 -1.838 1.709 1.00 . C C . 28 LEU CG 1 1
6 12611 3 1 28 LEU H H 16.253 -0.099 3.899 1.00 . C C . 28 LEU H 1 1
6 12612 3 1 28 LEU HA H 14.768 -0.581 1.445 1.00 . C C . 28 LEU HA 1 1
6 12613 3 1 28 LEU HB2 H 16.032 -2.488 3.430 1.00 . C C . 28 LEU HB2 1 1
6 12614 3 1 28 LEU HB3 H 15.318 -2.953 1.885 1.00 . C C . 28 LEU HB3 1 1
6 12615 3 1 28 LEU HD11 H 17.739 -3.842 1.221 1.00 . C C . 28 LEU HD11 1 1
6 12616 3 1 28 LEU HD12 H 18.147 -3.344 2.862 1.00 . C C . 28 LEU HD12 1 1
6 12617 3 1 28 LEU HD13 H 19.083 -2.733 1.498 1.00 . C C . 28 LEU HD13 1 1
6 12618 3 1 28 LEU HD21 H 16.218 -2.320 -0.170 1.00 . C C . 28 LEU HD21 1 1
6 12619 3 1 28 LEU HD22 H 17.802 -1.560 -0.318 1.00 . C C . 28 LEU HD22 1 1
6 12620 3 1 28 LEU HD23 H 16.398 -0.591 0.125 1.00 . C C . 28 LEU HD23 1 1
6 12621 3 1 28 LEU HG H 17.591 -0.967 2.165 1.00 . C C . 28 LEU HG 1 1
6 12622 3 1 28 LEU N N 15.608 0.140 3.202 1.00 . C C . 28 LEU N 1 1
6 12623 3 1 28 LEU O O 13.488 -1.395 4.312 1.00 . C C . 28 LEU O 1 1
6 12624 3 1 29 ASN C C 11.091 -3.245 2.946 1.00 . C C . 29 ASN C 1 1
6 12625 3 1 29 ASN CA C 11.238 -1.739 2.758 1.00 . C C . 29 ASN CA 1 1
6 12626 3 1 29 ASN CB C 10.179 -1.237 1.777 1.00 . C C . 29 ASN CB 1 1
6 12627 3 1 29 ASN CG C 8.787 -1.463 2.354 1.00 . C C . 29 ASN CG 1 1
6 12628 3 1 29 ASN H H 12.711 -1.295 1.300 1.00 . C C . 29 ASN H 1 1
6 12629 3 1 29 ASN HA H 11.089 -1.252 3.709 1.00 . C C . 29 ASN HA 1 1
6 12630 3 1 29 ASN HB2 H 10.328 -0.181 1.602 1.00 . C C . 29 ASN HB2 1 1
6 12631 3 1 29 ASN HB3 H 10.272 -1.772 0.844 1.00 . C C . 29 ASN HB3 1 1
6 12632 3 1 29 ASN HD21 H 8.022 -2.097 0.636 1.00 . C C . 29 ASN HD21 1 1
6 12633 3 1 29 ASN HD22 H 6.939 -2.060 1.942 1.00 . C C . 29 ASN HD22 1 1
6 12634 3 1 29 ASN N N 12.570 -1.410 2.263 1.00 . C C . 29 ASN N 1 1
6 12635 3 1 29 ASN ND2 N 7.837 -1.910 1.580 1.00 . C C . 29 ASN ND2 1 1
6 12636 3 1 29 ASN O O 11.144 -4.009 1.982 1.00 . C C . 29 ASN O 1 1
6 12637 3 1 29 ASN OD1 O 8.560 -1.229 3.541 1.00 . C C . 29 ASN OD1 1 1
6 12638 3 1 30 GLN C C 9.278 -5.464 4.502 1.00 . C C . 30 GLN C 1 1
6 12639 3 1 30 GLN CA C 10.753 -5.081 4.495 1.00 . C C . 30 GLN CA 1 1
6 12640 3 1 30 GLN CB C 11.375 -5.401 5.855 1.00 . C C . 30 GLN CB 1 1
6 12641 3 1 30 GLN CD C 13.504 -5.399 7.169 1.00 . C C . 30 GLN CD 1 1
6 12642 3 1 30 GLN CG C 12.884 -5.160 5.797 1.00 . C C . 30 GLN CG 1 1
6 12643 3 1 30 GLN H H 10.875 -3.010 4.922 1.00 . C C . 30 GLN H 1 1
6 12644 3 1 30 GLN HA H 11.260 -5.658 3.735 1.00 . C C . 30 GLN HA 1 1
6 12645 3 1 30 GLN HB2 H 10.936 -4.763 6.609 1.00 . C C . 30 GLN HB2 1 1
6 12646 3 1 30 GLN HB3 H 11.186 -6.435 6.103 1.00 . C C . 30 GLN HB3 1 1
6 12647 3 1 30 GLN HE21 H 15.184 -6.164 6.437 1.00 . C C . 30 GLN HE21 1 1
6 12648 3 1 30 GLN HE22 H 15.101 -6.083 8.131 1.00 . C C . 30 GLN HE22 1 1
6 12649 3 1 30 GLN HG2 H 13.327 -5.836 5.079 1.00 . C C . 30 GLN HG2 1 1
6 12650 3 1 30 GLN HG3 H 13.073 -4.142 5.493 1.00 . C C . 30 GLN HG3 1 1
6 12651 3 1 30 GLN N N 10.907 -3.664 4.194 1.00 . C C . 30 GLN N 1 1
6 12652 3 1 30 GLN NE2 N 14.695 -5.925 7.253 1.00 . C C . 30 GLN NE2 1 1
6 12653 3 1 30 GLN O O 8.429 -4.689 4.944 1.00 . C C . 30 GLN O 1 1
6 12654 3 1 30 GLN OE1 O 12.888 -5.097 8.191 1.00 . C C . 30 GLN OE1 1 1
6 12655 3 1 31 ILE C C 7.495 -8.542 4.545 1.00 . C C . 31 ILE C 1 1
6 12656 3 1 31 ILE CA C 7.603 -7.134 3.964 1.00 . C C . 31 ILE CA 1 1
6 12657 3 1 31 ILE CB C 7.105 -7.135 2.516 1.00 . C C . 31 ILE CB 1 1
6 12658 3 1 31 ILE CD1 C 7.371 -8.240 0.288 1.00 . C C . 31 ILE CD1 1 1
6 12659 3 1 31 ILE CG1 C 8.004 -8.039 1.665 1.00 . C C . 31 ILE CG1 1 1
6 12660 3 1 31 ILE CG2 C 7.143 -5.711 1.961 1.00 . C C . 31 ILE CG2 1 1
6 12661 3 1 31 ILE H H 9.700 -7.235 3.672 1.00 . C C . 31 ILE H 1 1
6 12662 3 1 31 ILE HA H 6.983 -6.468 4.543 1.00 . C C . 31 ILE HA 1 1
6 12663 3 1 31 ILE HB H 6.091 -7.506 2.488 1.00 . C C . 31 ILE HB 1 1
6 12664 3 1 31 ILE HD11 H 8.043 -8.808 -0.337 1.00 . C C . 31 ILE HD11 1 1
6 12665 3 1 31 ILE HD12 H 7.184 -7.278 -0.165 1.00 . C C . 31 ILE HD12 1 1
6 12666 3 1 31 ILE HD13 H 6.439 -8.774 0.395 1.00 . C C . 31 ILE HD13 1 1
6 12667 3 1 31 ILE HG12 H 8.975 -7.576 1.553 1.00 . C C . 31 ILE HG12 1 1
6 12668 3 1 31 ILE HG13 H 8.118 -8.997 2.150 1.00 . C C . 31 ILE HG13 1 1
6 12669 3 1 31 ILE HG21 H 8.169 -5.407 1.818 1.00 . C C . 31 ILE HG21 1 1
6 12670 3 1 31 ILE HG22 H 6.663 -5.040 2.658 1.00 . C C . 31 ILE HG22 1 1
6 12671 3 1 31 ILE HG23 H 6.623 -5.680 1.015 1.00 . C C . 31 ILE HG23 1 1
6 12672 3 1 31 ILE N N 8.980 -6.661 4.010 1.00 . C C . 31 ILE N 1 1
6 12673 3 1 31 ILE O O 8.468 -9.295 4.553 1.00 . C C . 31 ILE O 1 1
6 12674 3 1 32 LYS C C 5.700 -11.210 4.518 1.00 . C C . 32 LYS C 1 1
6 12675 3 1 32 LYS CA C 6.085 -10.211 5.605 1.00 . C C . 32 LYS CA 1 1
6 12676 3 1 32 LYS CB C 4.974 -10.143 6.654 1.00 . C C . 32 LYS CB 1 1
6 12677 3 1 32 LYS CD C 6.040 -11.069 8.714 1.00 . C C . 32 LYS CD 1 1
6 12678 3 1 32 LYS CE C 5.019 -11.466 9.782 1.00 . C C . 32 LYS CE 1 1
6 12679 3 1 32 LYS CG C 5.576 -9.790 8.015 1.00 . C C . 32 LYS CG 1 1
6 12680 3 1 32 LYS H H 5.566 -8.250 4.993 1.00 . C C . 32 LYS H 1 1
6 12681 3 1 32 LYS HA H 6.995 -10.543 6.080 1.00 . C C . 32 LYS HA 1 1
6 12682 3 1 32 LYS HB2 H 4.257 -9.386 6.368 1.00 . C C . 32 LYS HB2 1 1
6 12683 3 1 32 LYS HB3 H 4.481 -11.101 6.718 1.00 . C C . 32 LYS HB3 1 1
6 12684 3 1 32 LYS HD2 H 6.131 -11.864 7.988 1.00 . C C . 32 LYS HD2 1 1
6 12685 3 1 32 LYS HD3 H 6.998 -10.897 9.182 1.00 . C C . 32 LYS HD3 1 1
6 12686 3 1 32 LYS HE2 H 4.058 -11.038 9.538 1.00 . C C . 32 LYS HE2 1 1
6 12687 3 1 32 LYS HE3 H 4.935 -12.542 9.819 1.00 . C C . 32 LYS HE3 1 1
6 12688 3 1 32 LYS HG2 H 6.419 -9.129 7.875 1.00 . C C . 32 LYS HG2 1 1
6 12689 3 1 32 LYS HG3 H 4.831 -9.300 8.623 1.00 . C C . 32 LYS HG3 1 1
6 12690 3 1 32 LYS HZ1 H 4.711 -11.107 11.810 1.00 . C C . 32 LYS HZ1 1 1
6 12691 3 1 32 LYS HZ2 H 5.674 -9.940 11.038 1.00 . C C . 32 LYS HZ2 1 1
6 12692 3 1 32 LYS HZ3 H 6.319 -11.468 11.409 1.00 . C C . 32 LYS HZ3 1 1
6 12693 3 1 32 LYS N N 6.307 -8.890 5.027 1.00 . C C . 32 LYS N 1 1
6 12694 3 1 32 LYS NZ N 5.465 -10.957 11.110 1.00 . C C . 32 LYS NZ 1 1
6 12695 3 1 32 LYS O O 4.552 -11.249 4.075 1.00 . C C . 32 LYS O 1 1
6 12696 3 1 33 ARG C C 6.070 -14.360 3.682 1.00 . C C . 33 ARG C 1 1
6 12697 3 1 33 ARG CA C 6.421 -13.014 3.058 1.00 . C C . 33 ARG CA 1 1
6 12698 3 1 33 ARG CB C 7.663 -13.165 2.178 1.00 . C C . 33 ARG CB 1 1
6 12699 3 1 33 ARG CD C 9.183 -11.943 0.618 1.00 . C C . 33 ARG CD 1 1
6 12700 3 1 33 ARG CG C 7.807 -11.934 1.283 1.00 . C C . 33 ARG CG 1 1
6 12701 3 1 33 ARG CZ C 8.796 -13.270 -1.393 1.00 . C C . 33 ARG CZ 1 1
6 12702 3 1 33 ARG H H 7.563 -11.940 4.484 1.00 . C C . 33 ARG H 1 1
6 12703 3 1 33 ARG HA H 5.596 -12.686 2.443 1.00 . C C . 33 ARG HA 1 1
6 12704 3 1 33 ARG HB2 H 8.538 -13.261 2.804 1.00 . C C . 33 ARG HB2 1 1
6 12705 3 1 33 ARG HB3 H 7.562 -14.046 1.562 1.00 . C C . 33 ARG HB3 1 1
6 12706 3 1 33 ARG HD2 H 9.282 -11.077 -0.017 1.00 . C C . 33 ARG HD2 1 1
6 12707 3 1 33 ARG HD3 H 9.948 -11.913 1.382 1.00 . C C . 33 ARG HD3 1 1
6 12708 3 1 33 ARG HE H 9.872 -13.895 0.178 1.00 . C C . 33 ARG HE 1 1
6 12709 3 1 33 ARG HG2 H 7.041 -11.953 0.520 1.00 . C C . 33 ARG HG2 1 1
6 12710 3 1 33 ARG HG3 H 7.702 -11.040 1.878 1.00 . C C . 33 ARG HG3 1 1
6 12711 3 1 33 ARG HH11 H 7.934 -11.458 -1.391 1.00 . C C . 33 ARG HH11 1 1
6 12712 3 1 33 ARG HH12 H 7.674 -12.406 -2.810 1.00 . C C . 33 ARG HH12 1 1
6 12713 3 1 33 ARG HH21 H 9.516 -15.112 -1.693 1.00 . C C . 33 ARG HH21 1 1
6 12714 3 1 33 ARG HH22 H 8.561 -14.462 -2.983 1.00 . C C . 33 ARG HH22 1 1
6 12715 3 1 33 ARG N N 6.667 -12.017 4.094 1.00 . C C . 33 ARG N 1 1
6 12716 3 1 33 ARG NE N 9.345 -13.151 -0.182 1.00 . C C . 33 ARG NE 1 1
6 12717 3 1 33 ARG NH1 N 8.078 -12.300 -1.903 1.00 . C C . 33 ARG NH1 1 1
6 12718 3 1 33 ARG NH2 N 8.972 -14.367 -2.076 1.00 . C C . 33 ARG NH2 1 1
6 12719 3 1 33 ARG O O 5.213 -15.038 3.139 1.00 . C C . 33 ARG O 1 1
6 12720 4 1 1 MET C C 55.397 4.639 1.863 1.00 . D D . 1 MET C 1 1
6 12721 4 1 1 MET CA C 56.039 4.616 3.245 1.00 . D D . 1 MET CA 1 1
6 12722 4 1 1 MET CB C 55.791 5.946 3.958 1.00 . D D . 1 MET CB 1 1
6 12723 4 1 1 MET CE C 53.691 7.546 5.716 1.00 . D D . 1 MET CE 1 1
6 12724 4 1 1 MET CG C 55.669 5.704 5.463 1.00 . D D . 1 MET CG 1 1
6 12725 4 1 1 MET H1 H 57.922 4.221 4.041 1.00 . D D . 1 MET H1 1 1
6 12726 4 1 1 MET H2 H 57.944 5.242 2.684 1.00 . D D . 1 MET H2 1 1
6 12727 4 1 1 MET H3 H 57.678 3.575 2.493 1.00 . D D . 1 MET H3 1 1
6 12728 4 1 1 MET HA H 55.610 3.812 3.826 1.00 . D D . 1 MET HA 1 1
6 12729 4 1 1 MET HB2 H 56.616 6.616 3.765 1.00 . D D . 1 MET HB2 1 1
6 12730 4 1 1 MET HB3 H 54.876 6.386 3.590 1.00 . D D . 1 MET HB3 1 1
6 12731 4 1 1 MET HE1 H 53.210 8.295 6.329 1.00 . D D . 1 MET HE1 1 1
6 12732 4 1 1 MET HE2 H 53.137 6.623 5.778 1.00 . D D . 1 MET HE2 1 1
6 12733 4 1 1 MET HE3 H 53.716 7.878 4.686 1.00 . D D . 1 MET HE3 1 1
6 12734 4 1 1 MET HG2 H 54.841 5.037 5.654 1.00 . D D . 1 MET HG2 1 1
6 12735 4 1 1 MET HG3 H 56.582 5.261 5.831 1.00 . D D . 1 MET HG3 1 1
6 12736 4 1 1 MET N N 57.506 4.396 3.105 1.00 . D D . 1 MET N 1 1
6 12737 4 1 1 MET O O 55.365 5.675 1.200 1.00 . D D . 1 MET O 1 1
6 12738 4 1 1 MET SD S 55.381 7.281 6.303 1.00 . D D . 1 MET SD 1 1
6 12739 4 1 2 PHE C C 52.787 3.816 0.222 1.00 . D D . 2 PHE C 1 1
6 12740 4 1 2 PHE CA C 54.247 3.392 0.130 1.00 . D D . 2 PHE CA 1 1
6 12741 4 1 2 PHE CB C 54.325 1.955 -0.386 1.00 . D D . 2 PHE CB 1 1
6 12742 4 1 2 PHE CD1 C 56.326 0.664 0.432 1.00 . D D . 2 PHE CD1 1 1
6 12743 4 1 2 PHE CD2 C 56.558 2.040 -1.550 1.00 . D D . 2 PHE CD2 1 1
6 12744 4 1 2 PHE CE1 C 57.668 0.282 0.325 1.00 . D D . 2 PHE CE1 1 1
6 12745 4 1 2 PHE CE2 C 57.900 1.658 -1.658 1.00 . D D . 2 PHE CE2 1 1
6 12746 4 1 2 PHE CG C 55.771 1.542 -0.505 1.00 . D D . 2 PHE CG 1 1
6 12747 4 1 2 PHE CZ C 58.456 0.779 -0.720 1.00 . D D . 2 PHE CZ 1 1
6 12748 4 1 2 PHE H H 54.939 2.696 2.006 1.00 . D D . 2 PHE H 1 1
6 12749 4 1 2 PHE HA H 54.759 4.042 -0.563 1.00 . D D . 2 PHE HA 1 1
6 12750 4 1 2 PHE HB2 H 53.816 1.298 0.304 1.00 . D D . 2 PHE HB2 1 1
6 12751 4 1 2 PHE HB3 H 53.852 1.894 -1.355 1.00 . D D . 2 PHE HB3 1 1
6 12752 4 1 2 PHE HD1 H 55.718 0.279 1.239 1.00 . D D . 2 PHE HD1 1 1
6 12753 4 1 2 PHE HD2 H 56.129 2.718 -2.274 1.00 . D D . 2 PHE HD2 1 1
6 12754 4 1 2 PHE HE1 H 58.097 -0.396 1.049 1.00 . D D . 2 PHE HE1 1 1
6 12755 4 1 2 PHE HE2 H 58.508 2.041 -2.464 1.00 . D D . 2 PHE HE2 1 1
6 12756 4 1 2 PHE HZ H 59.492 0.485 -0.803 1.00 . D D . 2 PHE HZ 1 1
6 12757 4 1 2 PHE N N 54.886 3.490 1.435 1.00 . D D . 2 PHE N 1 1
6 12758 4 1 2 PHE O O 52.202 4.276 -0.757 1.00 . D D . 2 PHE O 1 1
6 12759 4 1 3 GLU C C 50.656 5.535 1.766 1.00 . D D . 3 GLU C 1 1
6 12760 4 1 3 GLU CA C 50.803 4.018 1.600 1.00 . D D . 3 GLU CA 1 1
6 12761 4 1 3 GLU CB C 50.250 3.312 2.839 1.00 . D D . 3 GLU CB 1 1
6 12762 4 1 3 GLU CD C 51.595 2.522 4.789 1.00 . D D . 3 GLU CD 1 1
6 12763 4 1 3 GLU CG C 51.044 3.747 4.071 1.00 . D D . 3 GLU CG 1 1
6 12764 4 1 3 GLU H H 52.715 3.278 2.151 1.00 . D D . 3 GLU H 1 1
6 12765 4 1 3 GLU HA H 50.246 3.694 0.737 1.00 . D D . 3 GLU HA 1 1
6 12766 4 1 3 GLU HB2 H 49.212 3.576 2.967 1.00 . D D . 3 GLU HB2 1 1
6 12767 4 1 3 GLU HB3 H 50.337 2.243 2.715 1.00 . D D . 3 GLU HB3 1 1
6 12768 4 1 3 GLU HG2 H 51.861 4.384 3.765 1.00 . D D . 3 GLU HG2 1 1
6 12769 4 1 3 GLU HG3 H 50.395 4.294 4.741 1.00 . D D . 3 GLU HG3 1 1
6 12770 4 1 3 GLU N N 52.202 3.653 1.404 1.00 . D D . 3 GLU N 1 1
6 12771 4 1 3 GLU O O 51.580 6.207 2.221 1.00 . D D . 3 GLU O 1 1
6 12772 4 1 3 GLU OE1 O 50.808 1.807 5.386 1.00 . D D . 3 GLU OE1 1 1
6 12773 4 1 3 GLU OE2 O 52.795 2.315 4.730 1.00 . D D . 3 GLU OE2 1 1
6 12774 4 1 4 PRO C C 49.075 7.974 3.002 1.00 . D D . 4 PRO C 1 1
6 12775 4 1 4 PRO CA C 49.243 7.542 1.545 1.00 . D D . 4 PRO CA 1 1
6 12776 4 1 4 PRO CB C 47.939 7.738 0.769 1.00 . D D . 4 PRO CB 1 1
6 12777 4 1 4 PRO CD C 48.355 5.357 0.868 1.00 . D D . 4 PRO CD 1 1
6 12778 4 1 4 PRO CG C 47.254 6.412 0.799 1.00 . D D . 4 PRO CG 1 1
6 12779 4 1 4 PRO HA H 50.030 8.109 1.077 1.00 . D D . 4 PRO HA 1 1
6 12780 4 1 4 PRO HB2 H 47.326 8.488 1.253 1.00 . D D . 4 PRO HB2 1 1
6 12781 4 1 4 PRO HB3 H 48.149 8.023 -0.249 1.00 . D D . 4 PRO HB3 1 1
6 12782 4 1 4 PRO HD2 H 48.065 4.549 1.524 1.00 . D D . 4 PRO HD2 1 1
6 12783 4 1 4 PRO HD3 H 48.586 4.982 -0.117 1.00 . D D . 4 PRO HD3 1 1
6 12784 4 1 4 PRO HG2 H 46.615 6.343 1.669 1.00 . D D . 4 PRO HG2 1 1
6 12785 4 1 4 PRO HG3 H 46.677 6.273 -0.100 1.00 . D D . 4 PRO HG3 1 1
6 12786 4 1 4 PRO N N 49.512 6.078 1.420 1.00 . D D . 4 PRO N 1 1
6 12787 4 1 4 PRO O O 49.614 8.997 3.423 1.00 . D D . 4 PRO O 1 1
6 12788 4 1 5 PHE C C 48.067 6.197 5.994 1.00 . D D . 5 PHE C 1 1
6 12789 4 1 5 PHE CA C 48.096 7.485 5.170 1.00 . D D . 5 PHE CA 1 1
6 12790 4 1 5 PHE CB C 46.774 8.250 5.336 1.00 . D D . 5 PHE CB 1 1
6 12791 4 1 5 PHE CD1 C 47.107 10.615 4.542 1.00 . D D . 5 PHE CD1 1 1
6 12792 4 1 5 PHE CD2 C 47.259 10.146 6.915 1.00 . D D . 5 PHE CD2 1 1
6 12793 4 1 5 PHE CE1 C 47.361 11.967 4.793 1.00 . D D . 5 PHE CE1 1 1
6 12794 4 1 5 PHE CE2 C 47.515 11.498 7.167 1.00 . D D . 5 PHE CE2 1 1
6 12795 4 1 5 PHE CG C 47.056 9.705 5.603 1.00 . D D . 5 PHE CG 1 1
6 12796 4 1 5 PHE CZ C 47.566 12.409 6.105 1.00 . D D . 5 PHE CZ 1 1
6 12797 4 1 5 PHE H H 47.925 6.378 3.371 1.00 . D D . 5 PHE H 1 1
6 12798 4 1 5 PHE HA H 48.902 8.107 5.528 1.00 . D D . 5 PHE HA 1 1
6 12799 4 1 5 PHE HB2 H 46.188 8.159 4.433 1.00 . D D . 5 PHE HB2 1 1
6 12800 4 1 5 PHE HB3 H 46.217 7.841 6.166 1.00 . D D . 5 PHE HB3 1 1
6 12801 4 1 5 PHE HD1 H 46.950 10.273 3.530 1.00 . D D . 5 PHE HD1 1 1
6 12802 4 1 5 PHE HD2 H 47.219 9.442 7.733 1.00 . D D . 5 PHE HD2 1 1
6 12803 4 1 5 PHE HE1 H 47.402 12.670 3.973 1.00 . D D . 5 PHE HE1 1 1
6 12804 4 1 5 PHE HE2 H 47.672 11.838 8.180 1.00 . D D . 5 PHE HE2 1 1
6 12805 4 1 5 PHE HZ H 47.763 13.453 6.299 1.00 . D D . 5 PHE HZ 1 1
6 12806 4 1 5 PHE N N 48.327 7.182 3.763 1.00 . D D . 5 PHE N 1 1
6 12807 4 1 5 PHE O O 49.081 5.792 6.562 1.00 . D D . 5 PHE O 1 1
6 12808 4 1 6 GLN C C 45.636 3.471 6.216 1.00 . D D . 6 GLN C 1 1
6 12809 4 1 6 GLN CA C 46.744 4.326 6.816 1.00 . D D . 6 GLN CA 1 1
6 12810 4 1 6 GLN CB C 46.417 4.643 8.278 1.00 . D D . 6 GLN CB 1 1
6 12811 4 1 6 GLN CD C 47.355 5.542 10.417 1.00 . D D . 6 GLN CD 1 1
6 12812 4 1 6 GLN CG C 47.583 5.402 8.916 1.00 . D D . 6 GLN CG 1 1
6 12813 4 1 6 GLN H H 46.125 5.930 5.587 1.00 . D D . 6 GLN H 1 1
6 12814 4 1 6 GLN HA H 47.671 3.772 6.779 1.00 . D D . 6 GLN HA 1 1
6 12815 4 1 6 GLN HB2 H 45.526 5.253 8.319 1.00 . D D . 6 GLN HB2 1 1
6 12816 4 1 6 GLN HB3 H 46.249 3.725 8.818 1.00 . D D . 6 GLN HB3 1 1
6 12817 4 1 6 GLN HE21 H 46.806 7.447 10.304 1.00 . D D . 6 GLN HE21 1 1
6 12818 4 1 6 GLN HE22 H 46.810 6.784 11.867 1.00 . D D . 6 GLN HE22 1 1
6 12819 4 1 6 GLN HG2 H 48.501 4.862 8.741 1.00 . D D . 6 GLN HG2 1 1
6 12820 4 1 6 GLN HG3 H 47.655 6.386 8.475 1.00 . D D . 6 GLN HG3 1 1
6 12821 4 1 6 GLN N N 46.899 5.560 6.058 1.00 . D D . 6 GLN N 1 1
6 12822 4 1 6 GLN NE2 N 46.958 6.686 10.904 1.00 . D D . 6 GLN NE2 1 1
6 12823 4 1 6 GLN O O 44.792 3.966 5.468 1.00 . D D . 6 GLN O 1 1
6 12824 4 1 6 GLN OE1 O 47.536 4.582 11.165 1.00 . D D . 6 GLN OE1 1 1
6 12825 4 1 7 ILE C C 43.237 1.740 6.447 1.00 . D D . 7 ILE C 1 1
6 12826 4 1 7 ILE CA C 44.636 1.274 6.033 1.00 . D D . 7 ILE CA 1 1
6 12827 4 1 7 ILE CB C 44.904 -0.138 6.574 1.00 . D D . 7 ILE CB 1 1
6 12828 4 1 7 ILE CD1 C 45.088 -1.536 8.647 1.00 . D D . 7 ILE CD1 1 1
6 12829 4 1 7 ILE CG1 C 44.733 -0.150 8.100 1.00 . D D . 7 ILE CG1 1 1
6 12830 4 1 7 ILE CG2 C 46.331 -0.564 6.223 1.00 . D D . 7 ILE CG2 1 1
6 12831 4 1 7 ILE H H 46.347 1.852 7.140 1.00 . D D . 7 ILE H 1 1
6 12832 4 1 7 ILE HA H 44.694 1.254 4.956 1.00 . D D . 7 ILE HA 1 1
6 12833 4 1 7 ILE HB H 44.204 -0.830 6.130 1.00 . D D . 7 ILE HB 1 1
6 12834 4 1 7 ILE HD11 H 46.157 -1.684 8.589 1.00 . D D . 7 ILE HD11 1 1
6 12835 4 1 7 ILE HD12 H 44.588 -2.293 8.061 1.00 . D D . 7 ILE HD12 1 1
6 12836 4 1 7 ILE HD13 H 44.771 -1.609 9.676 1.00 . D D . 7 ILE HD13 1 1
6 12837 4 1 7 ILE HG12 H 45.387 0.591 8.541 1.00 . D D . 7 ILE HG12 1 1
6 12838 4 1 7 ILE HG13 H 43.710 0.077 8.350 1.00 . D D . 7 ILE HG13 1 1
6 12839 4 1 7 ILE HG21 H 46.535 -0.322 5.191 1.00 . D D . 7 ILE HG21 1 1
6 12840 4 1 7 ILE HG22 H 46.435 -1.629 6.369 1.00 . D D . 7 ILE HG22 1 1
6 12841 4 1 7 ILE HG23 H 47.033 -0.043 6.859 1.00 . D D . 7 ILE HG23 1 1
6 12842 4 1 7 ILE N N 45.644 2.188 6.544 1.00 . D D . 7 ILE N 1 1
6 12843 4 1 7 ILE O O 42.271 1.592 5.695 1.00 . D D . 7 ILE O 1 1
6 12844 4 1 8 LEU C C 41.454 4.076 7.419 1.00 . D D . 8 LEU C 1 1
6 12845 4 1 8 LEU CA C 41.873 2.808 8.156 1.00 . D D . 8 LEU CA 1 1
6 12846 4 1 8 LEU CB C 41.990 3.094 9.657 1.00 . D D . 8 LEU CB 1 1
6 12847 4 1 8 LEU CD1 C 42.545 2.077 11.872 1.00 . D D . 8 LEU CD1 1 1
6 12848 4 1 8 LEU CD2 C 40.864 0.977 10.384 1.00 . D D . 8 LEU CD2 1 1
6 12849 4 1 8 LEU CG C 42.171 1.777 10.419 1.00 . D D . 8 LEU CG 1 1
6 12850 4 1 8 LEU H H 43.958 2.410 8.182 1.00 . D D . 8 LEU H 1 1
6 12851 4 1 8 LEU HA H 41.119 2.053 8.002 1.00 . D D . 8 LEU HA 1 1
6 12852 4 1 8 LEU HB2 H 42.841 3.736 9.837 1.00 . D D . 8 LEU HB2 1 1
6 12853 4 1 8 LEU HB3 H 41.091 3.585 10.000 1.00 . D D . 8 LEU HB3 1 1
6 12854 4 1 8 LEU HD11 H 41.852 2.795 12.283 1.00 . D D . 8 LEU HD11 1 1
6 12855 4 1 8 LEU HD12 H 43.546 2.480 11.911 1.00 . D D . 8 LEU HD12 1 1
6 12856 4 1 8 LEU HD13 H 42.504 1.165 12.451 1.00 . D D . 8 LEU HD13 1 1
6 12857 4 1 8 LEU HD21 H 40.904 0.185 11.119 1.00 . D D . 8 LEU HD21 1 1
6 12858 4 1 8 LEU HD22 H 40.729 0.547 9.403 1.00 . D D . 8 LEU HD22 1 1
6 12859 4 1 8 LEU HD23 H 40.034 1.631 10.607 1.00 . D D . 8 LEU HD23 1 1
6 12860 4 1 8 LEU HG H 42.960 1.202 9.957 1.00 . D D . 8 LEU HG 1 1
6 12861 4 1 8 LEU N N 43.146 2.312 7.643 1.00 . D D . 8 LEU N 1 1
6 12862 4 1 8 LEU O O 40.265 4.313 7.194 1.00 . D D . 8 LEU O 1 1
6 12863 4 1 9 SER C C 41.703 5.819 4.892 1.00 . D D . 9 SER C 1 1
6 12864 4 1 9 SER CA C 42.183 6.111 6.310 1.00 . D D . 9 SER CA 1 1
6 12865 4 1 9 SER CB C 43.445 6.971 6.259 1.00 . D D . 9 SER CB 1 1
6 12866 4 1 9 SER H H 43.365 4.600 7.218 1.00 . D D . 9 SER H 1 1
6 12867 4 1 9 SER HA H 41.412 6.660 6.830 1.00 . D D . 9 SER HA 1 1
6 12868 4 1 9 SER HB2 H 43.770 7.198 7.260 1.00 . D D . 9 SER HB2 1 1
6 12869 4 1 9 SER HB3 H 44.228 6.431 5.742 1.00 . D D . 9 SER HB3 1 1
6 12870 4 1 9 SER HG H 43.634 8.177 4.741 1.00 . D D . 9 SER HG 1 1
6 12871 4 1 9 SER N N 42.443 4.873 7.034 1.00 . D D . 9 SER N 1 1
6 12872 4 1 9 SER O O 40.758 6.436 4.406 1.00 . D D . 9 SER O 1 1
6 12873 4 1 9 SER OG O 43.158 8.184 5.575 1.00 . D D . 9 SER OG 1 1
6 12874 4 1 10 ILE C C 40.576 3.916 2.836 1.00 . D D . 10 ILE C 1 1
6 12875 4 1 10 ILE CA C 41.985 4.494 2.874 1.00 . D D . 10 ILE CA 1 1
6 12876 4 1 10 ILE CB C 42.971 3.462 2.327 1.00 . D D . 10 ILE CB 1 1
6 12877 4 1 10 ILE CD1 C 45.400 3.040 1.933 1.00 . D D . 10 ILE CD1 1 1
6 12878 4 1 10 ILE CG1 C 44.337 4.122 2.123 1.00 . D D . 10 ILE CG1 1 1
6 12879 4 1 10 ILE CG2 C 42.460 2.929 0.985 1.00 . D D . 10 ILE CG2 1 1
6 12880 4 1 10 ILE H H 43.093 4.391 4.677 1.00 . D D . 10 ILE H 1 1
6 12881 4 1 10 ILE HA H 42.019 5.372 2.249 1.00 . D D . 10 ILE HA 1 1
6 12882 4 1 10 ILE HB H 43.064 2.646 3.027 1.00 . D D . 10 ILE HB 1 1
6 12883 4 1 10 ILE HD11 H 46.302 3.486 1.547 1.00 . D D . 10 ILE HD11 1 1
6 12884 4 1 10 ILE HD12 H 45.042 2.298 1.234 1.00 . D D . 10 ILE HD12 1 1
6 12885 4 1 10 ILE HD13 H 45.609 2.570 2.882 1.00 . D D . 10 ILE HD13 1 1
6 12886 4 1 10 ILE HG12 H 44.304 4.754 1.247 1.00 . D D . 10 ILE HG12 1 1
6 12887 4 1 10 ILE HG13 H 44.582 4.718 2.990 1.00 . D D . 10 ILE HG13 1 1
6 12888 4 1 10 ILE HG21 H 43.251 2.384 0.489 1.00 . D D . 10 ILE HG21 1 1
6 12889 4 1 10 ILE HG22 H 42.148 3.755 0.363 1.00 . D D . 10 ILE HG22 1 1
6 12890 4 1 10 ILE HG23 H 41.622 2.269 1.155 1.00 . D D . 10 ILE HG23 1 1
6 12891 4 1 10 ILE N N 42.357 4.864 4.236 1.00 . D D . 10 ILE N 1 1
6 12892 4 1 10 ILE O O 39.766 4.290 1.986 1.00 . D D . 10 ILE O 1 1
6 12893 4 1 11 CYS C C 37.900 3.434 4.012 1.00 . D D . 11 CYS C 1 1
6 12894 4 1 11 CYS CA C 38.974 2.372 3.814 1.00 . D D . 11 CYS CA 1 1
6 12895 4 1 11 CYS CB C 38.926 1.367 4.965 1.00 . D D . 11 CYS CB 1 1
6 12896 4 1 11 CYS H H 40.976 2.736 4.410 1.00 . D D . 11 CYS H 1 1
6 12897 4 1 11 CYS HA H 38.790 1.853 2.884 1.00 . D D . 11 CYS HA 1 1
6 12898 4 1 11 CYS HB2 H 39.791 0.723 4.917 1.00 . D D . 11 CYS HB2 1 1
6 12899 4 1 11 CYS HB3 H 38.927 1.900 5.905 1.00 . D D . 11 CYS HB3 1 1
6 12900 4 1 11 CYS HG H 37.262 0.188 3.910 1.00 . D D . 11 CYS HG 1 1
6 12901 4 1 11 CYS N N 40.290 2.999 3.759 1.00 . D D . 11 CYS N 1 1
6 12902 4 1 11 CYS O O 36.910 3.472 3.283 1.00 . D D . 11 CYS O 1 1
6 12903 4 1 11 CYS SG S 37.421 0.371 4.839 1.00 . D D . 11 CYS SG 1 1
6 12904 4 1 12 SER C C 36.977 6.262 4.083 1.00 . D D . 12 SER C 1 1
6 12905 4 1 12 SER CA C 37.112 5.331 5.280 1.00 . D D . 12 SER CA 1 1
6 12906 4 1 12 SER CB C 37.540 6.143 6.496 1.00 . D D . 12 SER CB 1 1
6 12907 4 1 12 SER H H 38.873 4.200 5.590 1.00 . D D . 12 SER H 1 1
6 12908 4 1 12 SER HA H 36.155 4.875 5.485 1.00 . D D . 12 SER HA 1 1
6 12909 4 1 12 SER HB2 H 36.814 6.916 6.687 1.00 . D D . 12 SER HB2 1 1
6 12910 4 1 12 SER HB3 H 37.610 5.492 7.358 1.00 . D D . 12 SER HB3 1 1
6 12911 4 1 12 SER HG H 39.165 7.049 7.058 1.00 . D D . 12 SER HG 1 1
6 12912 4 1 12 SER N N 38.087 4.288 5.011 1.00 . D D . 12 SER N 1 1
6 12913 4 1 12 SER O O 35.882 6.710 3.765 1.00 . D D . 12 SER O 1 1
6 12914 4 1 12 SER OG O 38.801 6.738 6.228 1.00 . D D . 12 SER OG 1 1
6 12915 4 1 13 PHE C C 37.128 6.954 1.195 1.00 . D D . 13 PHE C 1 1
6 12916 4 1 13 PHE CA C 38.072 7.466 2.281 1.00 . D D . 13 PHE CA 1 1
6 12917 4 1 13 PHE CB C 39.481 7.574 1.700 1.00 . D D . 13 PHE CB 1 1
6 12918 4 1 13 PHE CD1 C 39.298 9.681 0.332 1.00 . D D . 13 PHE CD1 1 1
6 12919 4 1 13 PHE CD2 C 39.500 7.558 -0.821 1.00 . D D . 13 PHE CD2 1 1
6 12920 4 1 13 PHE CE1 C 39.244 10.343 -0.901 1.00 . D D . 13 PHE CE1 1 1
6 12921 4 1 13 PHE CE2 C 39.446 8.219 -2.052 1.00 . D D . 13 PHE CE2 1 1
6 12922 4 1 13 PHE CG C 39.425 8.289 0.371 1.00 . D D . 13 PHE CG 1 1
6 12923 4 1 13 PHE CZ C 39.317 9.613 -2.092 1.00 . D D . 13 PHE CZ 1 1
6 12924 4 1 13 PHE H H 38.954 6.207 3.736 1.00 . D D . 13 PHE H 1 1
6 12925 4 1 13 PHE HA H 37.752 8.444 2.600 1.00 . D D . 13 PHE HA 1 1
6 12926 4 1 13 PHE HB2 H 40.113 8.127 2.380 1.00 . D D . 13 PHE HB2 1 1
6 12927 4 1 13 PHE HB3 H 39.888 6.583 1.556 1.00 . D D . 13 PHE HB3 1 1
6 12928 4 1 13 PHE HD1 H 39.240 10.245 1.250 1.00 . D D . 13 PHE HD1 1 1
6 12929 4 1 13 PHE HD2 H 39.598 6.481 -0.791 1.00 . D D . 13 PHE HD2 1 1
6 12930 4 1 13 PHE HE1 H 39.145 11.418 -0.931 1.00 . D D . 13 PHE HE1 1 1
6 12931 4 1 13 PHE HE2 H 39.504 7.656 -2.973 1.00 . D D . 13 PHE HE2 1 1
6 12932 4 1 13 PHE HZ H 39.277 10.125 -3.043 1.00 . D D . 13 PHE HZ 1 1
6 12933 4 1 13 PHE N N 38.097 6.566 3.429 1.00 . D D . 13 PHE N 1 1
6 12934 4 1 13 PHE O O 36.208 7.660 0.774 1.00 . D D . 13 PHE O 1 1
6 12935 4 1 14 ILE C C 35.084 4.974 0.215 1.00 . D D . 14 ILE C 1 1
6 12936 4 1 14 ILE CA C 36.511 5.143 -0.292 1.00 . D D . 14 ILE CA 1 1
6 12937 4 1 14 ILE CB C 37.089 3.786 -0.737 1.00 . D D . 14 ILE CB 1 1
6 12938 4 1 14 ILE CD1 C 36.404 3.857 -3.144 1.00 . D D . 14 ILE CD1 1 1
6 12939 4 1 14 ILE CG1 C 36.192 3.144 -1.807 1.00 . D D . 14 ILE CG1 1 1
6 12940 4 1 14 ILE CG2 C 37.211 2.841 0.461 1.00 . D D . 14 ILE CG2 1 1
6 12941 4 1 14 ILE H H 38.102 5.211 1.115 1.00 . D D . 14 ILE H 1 1
6 12942 4 1 14 ILE HA H 36.502 5.809 -1.142 1.00 . D D . 14 ILE HA 1 1
6 12943 4 1 14 ILE HB H 38.073 3.948 -1.154 1.00 . D D . 14 ILE HB 1 1
6 12944 4 1 14 ILE HD11 H 37.407 3.666 -3.494 1.00 . D D . 14 ILE HD11 1 1
6 12945 4 1 14 ILE HD12 H 36.264 4.918 -3.013 1.00 . D D . 14 ILE HD12 1 1
6 12946 4 1 14 ILE HD13 H 35.693 3.486 -3.866 1.00 . D D . 14 ILE HD13 1 1
6 12947 4 1 14 ILE HG12 H 36.453 2.102 -1.912 1.00 . D D . 14 ILE HG12 1 1
6 12948 4 1 14 ILE HG13 H 35.157 3.222 -1.520 1.00 . D D . 14 ILE HG13 1 1
6 12949 4 1 14 ILE HG21 H 37.807 3.309 1.227 1.00 . D D . 14 ILE HG21 1 1
6 12950 4 1 14 ILE HG22 H 37.689 1.928 0.148 1.00 . D D . 14 ILE HG22 1 1
6 12951 4 1 14 ILE HG23 H 36.232 2.614 0.850 1.00 . D D . 14 ILE HG23 1 1
6 12952 4 1 14 ILE N N 37.354 5.725 0.746 1.00 . D D . 14 ILE N 1 1
6 12953 4 1 14 ILE O O 34.119 5.218 -0.516 1.00 . D D . 14 ILE O 1 1
6 12954 4 1 15 LEU C C 32.882 5.664 2.147 1.00 . D D . 15 LEU C 1 1
6 12955 4 1 15 LEU CA C 33.643 4.348 2.056 1.00 . D D . 15 LEU CA 1 1
6 12956 4 1 15 LEU CB C 33.788 3.729 3.449 1.00 . D D . 15 LEU CB 1 1
6 12957 4 1 15 LEU CD1 C 34.509 1.641 4.623 1.00 . D D . 15 LEU CD1 1 1
6 12958 4 1 15 LEU CD2 C 32.524 1.601 3.118 1.00 . D D . 15 LEU CD2 1 1
6 12959 4 1 15 LEU CG C 33.914 2.207 3.332 1.00 . D D . 15 LEU CG 1 1
6 12960 4 1 15 LEU H H 35.758 4.370 1.999 1.00 . D D . 15 LEU H 1 1
6 12961 4 1 15 LEU HA H 33.084 3.668 1.432 1.00 . D D . 15 LEU HA 1 1
6 12962 4 1 15 LEU HB2 H 34.676 4.125 3.927 1.00 . D D . 15 LEU HB2 1 1
6 12963 4 1 15 LEU HB3 H 32.922 3.973 4.046 1.00 . D D . 15 LEU HB3 1 1
6 12964 4 1 15 LEU HD11 H 34.725 0.591 4.490 1.00 . D D . 15 LEU HD11 1 1
6 12965 4 1 15 LEU HD12 H 33.802 1.765 5.429 1.00 . D D . 15 LEU HD12 1 1
6 12966 4 1 15 LEU HD13 H 35.422 2.168 4.859 1.00 . D D . 15 LEU HD13 1 1
6 12967 4 1 15 LEU HD21 H 31.907 1.806 3.980 1.00 . D D . 15 LEU HD21 1 1
6 12968 4 1 15 LEU HD22 H 32.613 0.534 2.984 1.00 . D D . 15 LEU HD22 1 1
6 12969 4 1 15 LEU HD23 H 32.071 2.037 2.241 1.00 . D D . 15 LEU HD23 1 1
6 12970 4 1 15 LEU HG H 34.553 1.957 2.497 1.00 . D D . 15 LEU HG 1 1
6 12971 4 1 15 LEU N N 34.955 4.554 1.465 1.00 . D D . 15 LEU N 1 1
6 12972 4 1 15 LEU O O 31.657 5.686 2.096 1.00 . D D . 15 LEU O 1 1
6 12973 4 1 16 SER C C 32.488 8.511 0.986 1.00 . D D . 16 SER C 1 1
6 12974 4 1 16 SER CA C 33.019 8.075 2.345 1.00 . D D . 16 SER CA 1 1
6 12975 4 1 16 SER CB C 34.042 9.083 2.845 1.00 . D D . 16 SER CB 1 1
6 12976 4 1 16 SER H H 34.596 6.669 2.261 1.00 . D D . 16 SER H 1 1
6 12977 4 1 16 SER HA H 32.201 8.037 3.047 1.00 . D D . 16 SER HA 1 1
6 12978 4 1 16 SER HB2 H 34.906 9.070 2.201 1.00 . D D . 16 SER HB2 1 1
6 12979 4 1 16 SER HB3 H 33.603 10.071 2.841 1.00 . D D . 16 SER HB3 1 1
6 12980 4 1 16 SER HG H 34.672 9.537 4.629 1.00 . D D . 16 SER HG 1 1
6 12981 4 1 16 SER N N 33.624 6.755 2.260 1.00 . D D . 16 SER N 1 1
6 12982 4 1 16 SER O O 31.381 9.036 0.880 1.00 . D D . 16 SER O 1 1
6 12983 4 1 16 SER OG O 34.436 8.730 4.165 1.00 . D D . 16 SER OG 1 1
6 12984 4 1 17 ALA C C 31.590 7.989 -1.774 1.00 . D D . 17 ALA C 1 1
6 12985 4 1 17 ALA CA C 32.883 8.695 -1.391 1.00 . D D . 17 ALA CA 1 1
6 12986 4 1 17 ALA CB C 33.977 8.329 -2.395 1.00 . D D . 17 ALA CB 1 1
6 12987 4 1 17 ALA H H 34.176 7.902 0.093 1.00 . D D . 17 ALA H 1 1
6 12988 4 1 17 ALA HA H 32.724 9.762 -1.416 1.00 . D D . 17 ALA HA 1 1
6 12989 4 1 17 ALA HB1 H 33.876 8.940 -3.279 1.00 . D D . 17 ALA HB1 1 1
6 12990 4 1 17 ALA HB2 H 33.883 7.286 -2.665 1.00 . D D . 17 ALA HB2 1 1
6 12991 4 1 17 ALA HB3 H 34.946 8.500 -1.950 1.00 . D D . 17 ALA HB3 1 1
6 12992 4 1 17 ALA N N 33.292 8.303 -0.051 1.00 . D D . 17 ALA N 1 1
6 12993 4 1 17 ALA O O 30.617 8.627 -2.182 1.00 . D D . 17 ALA O 1 1
6 12994 4 1 18 LEU C C 29.262 6.180 -0.952 1.00 . D D . 18 LEU C 1 1
6 12995 4 1 18 LEU CA C 30.377 5.896 -1.945 1.00 . D D . 18 LEU CA 1 1
6 12996 4 1 18 LEU CB C 30.703 4.405 -1.922 1.00 . D D . 18 LEU CB 1 1
6 12997 4 1 18 LEU CD1 C 30.386 2.623 -3.646 1.00 . D D . 18 LEU CD1 1 1
6 12998 4 1 18 LEU CD2 C 28.701 2.929 -1.831 1.00 . D D . 18 LEU CD2 1 1
6 12999 4 1 18 LEU CG C 29.674 3.649 -2.761 1.00 . D D . 18 LEU CG 1 1
6 13000 4 1 18 LEU H H 32.360 6.198 -1.278 1.00 . D D . 18 LEU H 1 1
6 13001 4 1 18 LEU HA H 30.046 6.165 -2.934 1.00 . D D . 18 LEU HA 1 1
6 13002 4 1 18 LEU HB2 H 31.690 4.247 -2.333 1.00 . D D . 18 LEU HB2 1 1
6 13003 4 1 18 LEU HB3 H 30.675 4.041 -0.905 1.00 . D D . 18 LEU HB3 1 1
6 13004 4 1 18 LEU HD11 H 29.685 2.217 -4.360 1.00 . D D . 18 LEU HD11 1 1
6 13005 4 1 18 LEU HD12 H 30.778 1.827 -3.032 1.00 . D D . 18 LEU HD12 1 1
6 13006 4 1 18 LEU HD13 H 31.198 3.104 -4.174 1.00 . D D . 18 LEU HD13 1 1
6 13007 4 1 18 LEU HD21 H 27.934 2.449 -2.419 1.00 . D D . 18 LEU HD21 1 1
6 13008 4 1 18 LEU HD22 H 28.247 3.646 -1.163 1.00 . D D . 18 LEU HD22 1 1
6 13009 4 1 18 LEU HD23 H 29.235 2.189 -1.257 1.00 . D D . 18 LEU HD23 1 1
6 13010 4 1 18 LEU HG H 29.133 4.347 -3.385 1.00 . D D . 18 LEU HG 1 1
6 13011 4 1 18 LEU N N 31.570 6.668 -1.623 1.00 . D D . 18 LEU N 1 1
6 13012 4 1 18 LEU O O 28.079 6.043 -1.272 1.00 . D D . 18 LEU O 1 1
6 13013 4 1 19 HIS C C 27.782 8.058 0.865 1.00 . D D . 19 HIS C 1 1
6 13014 4 1 19 HIS CA C 28.664 6.893 1.278 1.00 . D D . 19 HIS CA 1 1
6 13015 4 1 19 HIS CB C 29.368 7.229 2.593 1.00 . D D . 19 HIS CB 1 1
6 13016 4 1 19 HIS CD2 C 28.346 9.465 3.499 1.00 . D D . 19 HIS CD2 1 1
6 13017 4 1 19 HIS CE1 C 26.965 8.625 4.942 1.00 . D D . 19 HIS CE1 1 1
6 13018 4 1 19 HIS CG C 28.485 8.102 3.434 1.00 . D D . 19 HIS CG 1 1
6 13019 4 1 19 HIS H H 30.599 6.697 0.435 1.00 . D D . 19 HIS H 1 1
6 13020 4 1 19 HIS HA H 28.044 6.026 1.435 1.00 . D D . 19 HIS HA 1 1
6 13021 4 1 19 HIS HB2 H 29.585 6.316 3.128 1.00 . D D . 19 HIS HB2 1 1
6 13022 4 1 19 HIS HB3 H 30.286 7.745 2.386 1.00 . D D . 19 HIS HB3 1 1
6 13023 4 1 19 HIS HD2 H 28.899 10.176 2.903 1.00 . D D . 19 HIS HD2 1 1
6 13024 4 1 19 HIS HE1 H 26.214 8.524 5.713 1.00 . D D . 19 HIS HE1 1 1
6 13025 4 1 19 HIS HE2 H 27.085 10.690 4.709 1.00 . D D . 19 HIS HE2 1 1
6 13026 4 1 19 HIS N N 29.643 6.588 0.253 1.00 . D D . 19 HIS N 1 1
6 13027 4 1 19 HIS ND1 N 27.594 7.585 4.362 1.00 . D D . 19 HIS ND1 1 1
6 13028 4 1 19 HIS NE2 N 27.386 9.793 4.452 1.00 . D D . 19 HIS NE2 1 1
6 13029 4 1 19 HIS O O 26.554 7.956 0.878 1.00 . D D . 19 HIS O 1 1
6 13030 4 1 20 PHE C C 27.055 10.099 -1.322 1.00 . D D . 20 PHE C 1 1
6 13031 4 1 20 PHE CA C 27.669 10.329 0.051 1.00 . D D . 20 PHE CA 1 1
6 13032 4 1 20 PHE CB C 28.592 11.550 0.010 1.00 . D D . 20 PHE CB 1 1
6 13033 4 1 20 PHE CD1 C 28.865 12.832 2.166 1.00 . D D . 20 PHE CD1 1 1
6 13034 4 1 20 PHE CD2 C 26.914 13.259 0.790 1.00 . D D . 20 PHE CD2 1 1
6 13035 4 1 20 PHE CE1 C 28.412 13.773 3.097 1.00 . D D . 20 PHE CE1 1 1
6 13036 4 1 20 PHE CE2 C 26.464 14.201 1.719 1.00 . D D . 20 PHE CE2 1 1
6 13037 4 1 20 PHE CG C 28.114 12.573 1.012 1.00 . D D . 20 PHE CG 1 1
6 13038 4 1 20 PHE CZ C 27.210 14.458 2.871 1.00 . D D . 20 PHE CZ 1 1
6 13039 4 1 20 PHE H H 29.393 9.176 0.463 1.00 . D D . 20 PHE H 1 1
6 13040 4 1 20 PHE HA H 26.877 10.515 0.760 1.00 . D D . 20 PHE HA 1 1
6 13041 4 1 20 PHE HB2 H 29.600 11.248 0.254 1.00 . D D . 20 PHE HB2 1 1
6 13042 4 1 20 PHE HB3 H 28.574 11.981 -0.980 1.00 . D D . 20 PHE HB3 1 1
6 13043 4 1 20 PHE HD1 H 29.791 12.302 2.338 1.00 . D D . 20 PHE HD1 1 1
6 13044 4 1 20 PHE HD2 H 26.336 13.062 -0.100 1.00 . D D . 20 PHE HD2 1 1
6 13045 4 1 20 PHE HE1 H 28.990 13.975 3.987 1.00 . D D . 20 PHE HE1 1 1
6 13046 4 1 20 PHE HE2 H 25.539 14.731 1.547 1.00 . D D . 20 PHE HE2 1 1
6 13047 4 1 20 PHE HZ H 26.855 15.178 3.590 1.00 . D D . 20 PHE HZ 1 1
6 13048 4 1 20 PHE N N 28.412 9.156 0.478 1.00 . D D . 20 PHE N 1 1
6 13049 4 1 20 PHE O O 26.079 10.749 -1.690 1.00 . D D . 20 PHE O 1 1
6 13050 4 1 21 MET C C 25.723 8.186 -3.305 1.00 . D D . 21 MET C 1 1
6 13051 4 1 21 MET CA C 27.091 8.856 -3.395 1.00 . D D . 21 MET CA 1 1
6 13052 4 1 21 MET CB C 28.062 7.933 -4.116 1.00 . D D . 21 MET CB 1 1
6 13053 4 1 21 MET CE C 28.910 10.919 -6.692 1.00 . D D . 21 MET CE 1 1
6 13054 4 1 21 MET CG C 28.414 8.538 -5.475 1.00 . D D . 21 MET CG 1 1
6 13055 4 1 21 MET H H 28.376 8.639 -1.733 1.00 . D D . 21 MET H 1 1
6 13056 4 1 21 MET HA H 26.998 9.774 -3.956 1.00 . D D . 21 MET HA 1 1
6 13057 4 1 21 MET HB2 H 28.957 7.823 -3.529 1.00 . D D . 21 MET HB2 1 1
6 13058 4 1 21 MET HB3 H 27.603 6.967 -4.262 1.00 . D D . 21 MET HB3 1 1
6 13059 4 1 21 MET HE1 H 27.833 11.014 -6.663 1.00 . D D . 21 MET HE1 1 1
6 13060 4 1 21 MET HE2 H 29.197 10.398 -7.591 1.00 . D D . 21 MET HE2 1 1
6 13061 4 1 21 MET HE3 H 29.364 11.901 -6.688 1.00 . D D . 21 MET HE3 1 1
6 13062 4 1 21 MET HG2 H 28.935 7.804 -6.071 1.00 . D D . 21 MET HG2 1 1
6 13063 4 1 21 MET HG3 H 27.506 8.833 -5.983 1.00 . D D . 21 MET HG3 1 1
6 13064 4 1 21 MET N N 27.613 9.157 -2.073 1.00 . D D . 21 MET N 1 1
6 13065 4 1 21 MET O O 24.739 8.675 -3.858 1.00 . D D . 21 MET O 1 1
6 13066 4 1 21 MET SD S 29.473 9.989 -5.244 1.00 . D D . 21 MET SD 1 1
6 13067 4 1 22 ALA C C 23.397 7.145 -1.666 1.00 . D D . 22 ALA C 1 1
6 13068 4 1 22 ALA CA C 24.417 6.329 -2.453 1.00 . D D . 22 ALA CA 1 1
6 13069 4 1 22 ALA CB C 24.667 4.999 -1.746 1.00 . D D . 22 ALA CB 1 1
6 13070 4 1 22 ALA H H 26.484 6.718 -2.183 1.00 . D D . 22 ALA H 1 1
6 13071 4 1 22 ALA HA H 24.013 6.126 -3.433 1.00 . D D . 22 ALA HA 1 1
6 13072 4 1 22 ALA HB1 H 23.937 4.273 -2.075 1.00 . D D . 22 ALA HB1 1 1
6 13073 4 1 22 ALA HB2 H 24.585 5.136 -0.680 1.00 . D D . 22 ALA HB2 1 1
6 13074 4 1 22 ALA HB3 H 25.659 4.643 -1.989 1.00 . D D . 22 ALA HB3 1 1
6 13075 4 1 22 ALA N N 25.667 7.060 -2.604 1.00 . D D . 22 ALA N 1 1
6 13076 4 1 22 ALA O O 22.206 7.134 -1.978 1.00 . D D . 22 ALA O 1 1
6 13077 4 1 23 TRP C C 22.317 9.746 -0.628 1.00 . D D . 23 TRP C 1 1
6 13078 4 1 23 TRP CA C 22.976 8.643 0.197 1.00 . D D . 23 TRP CA 1 1
6 13079 4 1 23 TRP CB C 23.770 9.266 1.345 1.00 . D D . 23 TRP CB 1 1
6 13080 4 1 23 TRP CD1 C 22.643 8.879 3.567 1.00 . D D . 23 TRP CD1 1 1
6 13081 4 1 23 TRP CD2 C 21.976 10.789 2.586 1.00 . D D . 23 TRP CD2 1 1
6 13082 4 1 23 TRP CE2 C 21.276 10.695 3.811 1.00 . D D . 23 TRP CE2 1 1
6 13083 4 1 23 TRP CE3 C 21.735 11.908 1.768 1.00 . D D . 23 TRP CE3 1 1
6 13084 4 1 23 TRP CG C 22.840 9.625 2.457 1.00 . D D . 23 TRP CG 1 1
6 13085 4 1 23 TRP CH2 C 20.140 12.781 3.388 1.00 . D D . 23 TRP CH2 1 1
6 13086 4 1 23 TRP CZ2 C 20.368 11.676 4.213 1.00 . D D . 23 TRP CZ2 1 1
6 13087 4 1 23 TRP CZ3 C 20.821 12.896 2.168 1.00 . D D . 23 TRP CZ3 1 1
6 13088 4 1 23 TRP H H 24.823 7.808 -0.419 1.00 . D D . 23 TRP H 1 1
6 13089 4 1 23 TRP HA H 22.208 8.005 0.611 1.00 . D D . 23 TRP HA 1 1
6 13090 4 1 23 TRP HB2 H 24.501 8.558 1.705 1.00 . D D . 23 TRP HB2 1 1
6 13091 4 1 23 TRP HB3 H 24.271 10.155 0.995 1.00 . D D . 23 TRP HB3 1 1
6 13092 4 1 23 TRP HD1 H 23.133 7.943 3.790 1.00 . D D . 23 TRP HD1 1 1
6 13093 4 1 23 TRP HE1 H 21.402 9.183 5.239 1.00 . D D . 23 TRP HE1 1 1
6 13094 4 1 23 TRP HE3 H 22.255 12.007 0.827 1.00 . D D . 23 TRP HE3 1 1
6 13095 4 1 23 TRP HH2 H 19.438 13.544 3.691 1.00 . D D . 23 TRP HH2 1 1
6 13096 4 1 23 TRP HZ2 H 19.846 11.581 5.153 1.00 . D D . 23 TRP HZ2 1 1
6 13097 4 1 23 TRP HZ3 H 20.642 13.751 1.533 1.00 . D D . 23 TRP HZ3 1 1
6 13098 4 1 23 TRP N N 23.866 7.840 -0.635 1.00 . D D . 23 TRP N 1 1
6 13099 4 1 23 TRP NE1 N 21.718 9.514 4.373 1.00 . D D . 23 TRP NE1 1 1
6 13100 4 1 23 TRP O O 21.122 10.011 -0.487 1.00 . D D . 23 TRP O 1 1
6 13101 4 1 24 THR C C 21.574 10.880 -3.362 1.00 . D D . 24 THR C 1 1
6 13102 4 1 24 THR CA C 22.569 11.439 -2.353 1.00 . D D . 24 THR CA 1 1
6 13103 4 1 24 THR CB C 23.715 12.141 -3.092 1.00 . D D . 24 THR CB 1 1
6 13104 4 1 24 THR CG2 C 24.497 13.029 -2.119 1.00 . D D . 24 THR CG2 1 1
6 13105 4 1 24 THR H H 24.037 10.110 -1.595 1.00 . D D . 24 THR H 1 1
6 13106 4 1 24 THR HA H 22.066 12.164 -1.731 1.00 . D D . 24 THR HA 1 1
6 13107 4 1 24 THR HB H 23.307 12.754 -3.880 1.00 . D D . 24 THR HB 1 1
6 13108 4 1 24 THR HG1 H 24.137 10.784 -4.422 1.00 . D D . 24 THR HG1 1 1
6 13109 4 1 24 THR HG21 H 24.616 12.519 -1.173 1.00 . D D . 24 THR HG21 1 1
6 13110 4 1 24 THR HG22 H 23.960 13.952 -1.965 1.00 . D D . 24 THR HG22 1 1
6 13111 4 1 24 THR HG23 H 25.471 13.246 -2.534 1.00 . D D . 24 THR HG23 1 1
6 13112 4 1 24 THR N N 23.097 10.375 -1.505 1.00 . D D . 24 THR N 1 1
6 13113 4 1 24 THR O O 20.560 11.511 -3.659 1.00 . D D . 24 THR O 1 1
6 13114 4 1 24 THR OG1 O 24.579 11.167 -3.660 1.00 . D D . 24 THR OG1 1 1
6 13115 4 1 25 ILE C C 19.603 8.785 -4.210 1.00 . D D . 25 ILE C 1 1
6 13116 4 1 25 ILE CA C 20.964 9.061 -4.841 1.00 . D D . 25 ILE CA 1 1
6 13117 4 1 25 ILE CB C 21.576 7.753 -5.339 1.00 . D D . 25 ILE CB 1 1
6 13118 4 1 25 ILE CD1 C 23.596 6.784 -6.450 1.00 . D D . 25 ILE CD1 1 1
6 13119 4 1 25 ILE CG1 C 22.789 8.064 -6.220 1.00 . D D . 25 ILE CG1 1 1
6 13120 4 1 25 ILE CG2 C 20.540 6.978 -6.154 1.00 . D D . 25 ILE CG2 1 1
6 13121 4 1 25 ILE H H 22.672 9.218 -3.602 1.00 . D D . 25 ILE H 1 1
6 13122 4 1 25 ILE HA H 20.833 9.726 -5.681 1.00 . D D . 25 ILE HA 1 1
6 13123 4 1 25 ILE HB H 21.888 7.158 -4.493 1.00 . D D . 25 ILE HB 1 1
6 13124 4 1 25 ILE HD11 H 23.033 6.108 -7.075 1.00 . D D . 25 ILE HD11 1 1
6 13125 4 1 25 ILE HD12 H 23.798 6.312 -5.501 1.00 . D D . 25 ILE HD12 1 1
6 13126 4 1 25 ILE HD13 H 24.529 7.030 -6.934 1.00 . D D . 25 ILE HD13 1 1
6 13127 4 1 25 ILE HG12 H 22.450 8.450 -7.171 1.00 . D D . 25 ILE HG12 1 1
6 13128 4 1 25 ILE HG13 H 23.410 8.799 -5.735 1.00 . D D . 25 ILE HG13 1 1
6 13129 4 1 25 ILE HG21 H 20.097 7.633 -6.890 1.00 . D D . 25 ILE HG21 1 1
6 13130 4 1 25 ILE HG22 H 19.771 6.603 -5.496 1.00 . D D . 25 ILE HG22 1 1
6 13131 4 1 25 ILE HG23 H 21.022 6.150 -6.653 1.00 . D D . 25 ILE HG23 1 1
6 13132 4 1 25 ILE N N 21.858 9.690 -3.878 1.00 . D D . 25 ILE N 1 1
6 13133 4 1 25 ILE O O 18.567 9.054 -4.812 1.00 . D D . 25 ILE O 1 1
6 13134 4 1 26 GLY C C 17.571 9.209 -2.025 1.00 . D D . 26 GLY C 1 1
6 13135 4 1 26 GLY CA C 18.366 7.937 -2.298 1.00 . D D . 26 GLY CA 1 1
6 13136 4 1 26 GLY H H 20.469 8.046 -2.560 1.00 . D D . 26 GLY H 1 1
6 13137 4 1 26 GLY HA2 H 17.774 7.272 -2.910 1.00 . D D . 26 GLY HA2 1 1
6 13138 4 1 26 GLY HA3 H 18.591 7.453 -1.361 1.00 . D D . 26 GLY HA3 1 1
6 13139 4 1 26 GLY N N 19.612 8.243 -2.995 1.00 . D D . 26 GLY N 1 1
6 13140 4 1 26 GLY O O 16.351 9.241 -2.194 1.00 . D D . 26 GLY O 1 1
6 13141 4 1 27 HIS C C 16.939 12.083 -2.567 1.00 . D D . 27 HIS C 1 1
6 13142 4 1 27 HIS CA C 17.627 11.533 -1.322 1.00 . D D . 27 HIS CA 1 1
6 13143 4 1 27 HIS CB C 18.660 12.541 -0.819 1.00 . D D . 27 HIS CB 1 1
6 13144 4 1 27 HIS CD2 C 18.273 15.012 -1.612 1.00 . D D . 27 HIS CD2 1 1
6 13145 4 1 27 HIS CE1 C 16.758 15.579 -0.171 1.00 . D D . 27 HIS CE1 1 1
6 13146 4 1 27 HIS CG C 18.055 13.917 -0.813 1.00 . D D . 27 HIS CG 1 1
6 13147 4 1 27 HIS H H 19.243 10.172 -1.501 1.00 . D D . 27 HIS H 1 1
6 13148 4 1 27 HIS HA H 16.885 11.382 -0.552 1.00 . D D . 27 HIS HA 1 1
6 13149 4 1 27 HIS HB2 H 18.960 12.277 0.185 1.00 . D D . 27 HIS HB2 1 1
6 13150 4 1 27 HIS HB3 H 19.523 12.530 -1.467 1.00 . D D . 27 HIS HB3 1 1
6 13151 4 1 27 HIS HD2 H 18.975 15.053 -2.432 1.00 . D D . 27 HIS HD2 1 1
6 13152 4 1 27 HIS HE1 H 16.021 16.146 0.380 1.00 . D D . 27 HIS HE1 1 1
6 13153 4 1 27 HIS HE2 H 17.399 16.958 -1.593 1.00 . D D . 27 HIS HE2 1 1
6 13154 4 1 27 HIS N N 18.272 10.257 -1.608 1.00 . D D . 27 HIS N 1 1
6 13155 4 1 27 HIS ND1 N 17.084 14.301 0.100 1.00 . D D . 27 HIS ND1 1 1
6 13156 4 1 27 HIS NE2 N 17.453 16.060 -1.205 1.00 . D D . 27 HIS NE2 1 1
6 13157 4 1 27 HIS O O 15.821 12.594 -2.495 1.00 . D D . 27 HIS O 1 1
6 13158 4 1 28 LEU C C 16.181 11.400 -5.617 1.00 . D D . 28 LEU C 1 1
6 13159 4 1 28 LEU CA C 17.053 12.466 -4.960 1.00 . D D . 28 LEU CA 1 1
6 13160 4 1 28 LEU CB C 18.188 12.857 -5.910 1.00 . D D . 28 LEU CB 1 1
6 13161 4 1 28 LEU CD1 C 20.254 14.245 -6.146 1.00 . D D . 28 LEU CD1 1 1
6 13162 4 1 28 LEU CD2 C 18.174 15.256 -5.200 1.00 . D D . 28 LEU CD2 1 1
6 13163 4 1 28 LEU CG C 19.019 13.981 -5.283 1.00 . D D . 28 LEU CG 1 1
6 13164 4 1 28 LEU H H 18.496 11.552 -3.709 1.00 . D D . 28 LEU H 1 1
6 13165 4 1 28 LEU HA H 16.449 13.337 -4.760 1.00 . D D . 28 LEU HA 1 1
6 13166 4 1 28 LEU HB2 H 18.820 11.998 -6.087 1.00 . D D . 28 LEU HB2 1 1
6 13167 4 1 28 LEU HB3 H 17.773 13.199 -6.846 1.00 . D D . 28 LEU HB3 1 1
6 13168 4 1 28 LEU HD11 H 19.954 14.712 -7.072 1.00 . D D . 28 LEU HD11 1 1
6 13169 4 1 28 LEU HD12 H 20.752 13.311 -6.358 1.00 . D D . 28 LEU HD12 1 1
6 13170 4 1 28 LEU HD13 H 20.930 14.901 -5.616 1.00 . D D . 28 LEU HD13 1 1
6 13171 4 1 28 LEU HD21 H 17.672 15.418 -6.143 1.00 . D D . 28 LEU HD21 1 1
6 13172 4 1 28 LEU HD22 H 18.813 16.100 -4.985 1.00 . D D . 28 LEU HD22 1 1
6 13173 4 1 28 LEU HD23 H 17.440 15.152 -4.415 1.00 . D D . 28 LEU HD23 1 1
6 13174 4 1 28 LEU HG H 19.329 13.688 -4.290 1.00 . D D . 28 LEU HG 1 1
6 13175 4 1 28 LEU N N 17.611 11.974 -3.706 1.00 . D D . 28 LEU N 1 1
6 13176 4 1 28 LEU O O 16.555 10.231 -5.687 1.00 . D D . 28 LEU O 1 1
6 13177 4 1 29 ASN C C 14.485 10.702 -8.217 1.00 . D D . 29 ASN C 1 1
6 13178 4 1 29 ASN CA C 14.104 10.877 -6.751 1.00 . D D . 29 ASN CA 1 1
6 13179 4 1 29 ASN CB C 12.670 11.396 -6.645 1.00 . D D . 29 ASN CB 1 1
6 13180 4 1 29 ASN CG C 11.696 10.364 -7.202 1.00 . D D . 29 ASN CG 1 1
6 13181 4 1 29 ASN H H 14.764 12.754 -6.021 1.00 . D D . 29 ASN H 1 1
6 13182 4 1 29 ASN HA H 14.168 9.922 -6.255 1.00 . D D . 29 ASN HA 1 1
6 13183 4 1 29 ASN HB2 H 12.436 11.583 -5.606 1.00 . D D . 29 ASN HB2 1 1
6 13184 4 1 29 ASN HB3 H 12.576 12.315 -7.203 1.00 . D D . 29 ASN HB3 1 1
6 13185 4 1 29 ASN HD21 H 10.587 11.713 -8.145 1.00 . D D . 29 ASN HD21 1 1
6 13186 4 1 29 ASN HD22 H 10.073 10.103 -8.313 1.00 . D D . 29 ASN HD22 1 1
6 13187 4 1 29 ASN N N 15.014 11.811 -6.101 1.00 . D D . 29 ASN N 1 1
6 13188 4 1 29 ASN ND2 N 10.702 10.759 -7.949 1.00 . D D . 29 ASN ND2 1 1
6 13189 4 1 29 ASN O O 14.447 11.652 -8.997 1.00 . D D . 29 ASN O 1 1
6 13190 4 1 29 ASN OD1 O 11.846 9.167 -6.953 1.00 . D D . 29 ASN OD1 1 1
6 13191 4 1 30 GLN C C 14.029 8.655 -10.737 1.00 . D D . 30 GLN C 1 1
6 13192 4 1 30 GLN CA C 15.226 9.188 -9.960 1.00 . D D . 30 GLN CA 1 1
6 13193 4 1 30 GLN CB C 16.355 8.155 -9.991 1.00 . D D . 30 GLN CB 1 1
6 13194 4 1 30 GLN CD C 18.717 7.695 -9.298 1.00 . D D . 30 GLN CD 1 1
6 13195 4 1 30 GLN CG C 17.611 8.745 -9.344 1.00 . D D . 30 GLN CG 1 1
6 13196 4 1 30 GLN H H 14.854 8.756 -7.920 1.00 . D D . 30 GLN H 1 1
6 13197 4 1 30 GLN HA H 15.571 10.100 -10.426 1.00 . D D . 30 GLN HA 1 1
6 13198 4 1 30 GLN HB2 H 16.049 7.273 -9.444 1.00 . D D . 30 GLN HB2 1 1
6 13199 4 1 30 GLN HB3 H 16.570 7.887 -11.013 1.00 . D D . 30 GLN HB3 1 1
6 13200 4 1 30 GLN HE21 H 20.174 9.004 -9.625 1.00 . D D . 30 GLN HE21 1 1
6 13201 4 1 30 GLN HE22 H 20.674 7.392 -9.442 1.00 . D D . 30 GLN HE22 1 1
6 13202 4 1 30 GLN HG2 H 17.946 9.593 -9.923 1.00 . D D . 30 GLN HG2 1 1
6 13203 4 1 30 GLN HG3 H 17.381 9.065 -8.339 1.00 . D D . 30 GLN HG3 1 1
6 13204 4 1 30 GLN N N 14.841 9.475 -8.585 1.00 . D D . 30 GLN N 1 1
6 13205 4 1 30 GLN NE2 N 19.958 8.060 -9.469 1.00 . D D . 30 GLN NE2 1 1
6 13206 4 1 30 GLN O O 13.207 7.913 -10.199 1.00 . D D . 30 GLN O 1 1
6 13207 4 1 30 GLN OE1 O 18.442 6.511 -9.101 1.00 . D D . 30 GLN OE1 1 1
6 13208 4 1 31 ILE C C 13.334 8.090 -14.179 1.00 . D D . 31 ILE C 1 1
6 13209 4 1 31 ILE CA C 12.824 8.622 -12.845 1.00 . D D . 31 ILE CA 1 1
6 13210 4 1 31 ILE CB C 11.871 9.795 -13.088 1.00 . D D . 31 ILE CB 1 1
6 13211 4 1 31 ILE CD1 C 11.637 12.001 -14.237 1.00 . D D . 31 ILE CD1 1 1
6 13212 4 1 31 ILE CG1 C 12.631 10.939 -13.765 1.00 . D D . 31 ILE CG1 1 1
6 13213 4 1 31 ILE CG2 C 11.303 10.279 -11.753 1.00 . D D . 31 ILE CG2 1 1
6 13214 4 1 31 ILE H H 14.613 9.651 -12.369 1.00 . D D . 31 ILE H 1 1
6 13215 4 1 31 ILE HA H 12.282 7.838 -12.338 1.00 . D D . 31 ILE HA 1 1
6 13216 4 1 31 ILE HB H 11.062 9.470 -13.726 1.00 . D D . 31 ILE HB 1 1
6 13217 4 1 31 ILE HD11 H 12.178 12.844 -14.643 1.00 . D D . 31 ILE HD11 1 1
6 13218 4 1 31 ILE HD12 H 11.036 12.327 -13.402 1.00 . D D . 31 ILE HD12 1 1
6 13219 4 1 31 ILE HD13 H 10.999 11.583 -15.001 1.00 . D D . 31 ILE HD13 1 1
6 13220 4 1 31 ILE HG12 H 13.322 11.378 -13.061 1.00 . D D . 31 ILE HG12 1 1
6 13221 4 1 31 ILE HG13 H 13.177 10.559 -14.615 1.00 . D D . 31 ILE HG13 1 1
6 13222 4 1 31 ILE HG21 H 12.080 10.770 -11.188 1.00 . D D . 31 ILE HG21 1 1
6 13223 4 1 31 ILE HG22 H 10.929 9.434 -11.193 1.00 . D D . 31 ILE HG22 1 1
6 13224 4 1 31 ILE HG23 H 10.497 10.974 -11.938 1.00 . D D . 31 ILE HG23 1 1
6 13225 4 1 31 ILE N N 13.931 9.050 -12.000 1.00 . D D . 31 ILE N 1 1
6 13226 4 1 31 ILE O O 14.413 8.467 -14.636 1.00 . D D . 31 ILE O 1 1
6 13227 4 1 32 LYS C C 12.493 7.549 -17.230 1.00 . D D . 32 LYS C 1 1
6 13228 4 1 32 LYS CA C 12.935 6.640 -16.085 1.00 . D D . 32 LYS CA 1 1
6 13229 4 1 32 LYS CB C 12.294 5.262 -16.252 1.00 . D D . 32 LYS CB 1 1
6 13230 4 1 32 LYS CD C 14.235 3.751 -16.688 1.00 . D D . 32 LYS CD 1 1
6 13231 4 1 32 LYS CE C 13.815 2.402 -17.274 1.00 . D D . 32 LYS CE 1 1
6 13232 4 1 32 LYS CG C 13.209 4.197 -15.646 1.00 . D D . 32 LYS CG 1 1
6 13233 4 1 32 LYS H H 11.701 6.951 -14.391 1.00 . D D . 32 LYS H 1 1
6 13234 4 1 32 LYS HA H 14.008 6.533 -16.116 1.00 . D D . 32 LYS HA 1 1
6 13235 4 1 32 LYS HB2 H 11.338 5.246 -15.749 1.00 . D D . 32 LYS HB2 1 1
6 13236 4 1 32 LYS HB3 H 12.152 5.055 -17.302 1.00 . D D . 32 LYS HB3 1 1
6 13237 4 1 32 LYS HD2 H 14.288 4.487 -17.478 1.00 . D D . 32 LYS HD2 1 1
6 13238 4 1 32 LYS HD3 H 15.203 3.653 -16.222 1.00 . D D . 32 LYS HD3 1 1
6 13239 4 1 32 LYS HE2 H 12.750 2.271 -17.149 1.00 . D D . 32 LYS HE2 1 1
6 13240 4 1 32 LYS HE3 H 14.061 2.372 -18.324 1.00 . D D . 32 LYS HE3 1 1
6 13241 4 1 32 LYS HG2 H 13.721 4.609 -14.788 1.00 . D D . 32 LYS HG2 1 1
6 13242 4 1 32 LYS HG3 H 12.618 3.347 -15.338 1.00 . D D . 32 LYS HG3 1 1
6 13243 4 1 32 LYS HZ1 H 14.152 0.388 -16.865 1.00 . D D . 32 LYS HZ1 1 1
6 13244 4 1 32 LYS HZ2 H 14.406 1.417 -15.536 1.00 . D D . 32 LYS HZ2 1 1
6 13245 4 1 32 LYS HZ3 H 15.547 1.350 -16.795 1.00 . D D . 32 LYS HZ3 1 1
6 13246 4 1 32 LYS N N 12.551 7.214 -14.801 1.00 . D D . 32 LYS N 1 1
6 13247 4 1 32 LYS NZ N 14.535 1.306 -16.564 1.00 . D D . 32 LYS NZ 1 1
6 13248 4 1 32 LYS O O 11.325 7.552 -17.618 1.00 . D D . 32 LYS O 1 1
6 13249 4 1 33 ARG C C 13.429 8.562 -20.207 1.00 . D D . 33 ARG C 1 1
6 13250 4 1 33 ARG CA C 13.136 9.227 -18.866 1.00 . D D . 33 ARG CA 1 1
6 13251 4 1 33 ARG CB C 13.977 10.499 -18.731 1.00 . D D . 33 ARG CB 1 1
6 13252 4 1 33 ARG CD C 14.432 12.461 -17.254 1.00 . D D . 33 ARG CD 1 1
6 13253 4 1 33 ARG CG C 13.438 11.346 -17.578 1.00 . D D . 33 ARG CG 1 1
6 13254 4 1 33 ARG CZ C 13.756 14.238 -18.783 1.00 . D D . 33 ARG CZ 1 1
6 13255 4 1 33 ARG H H 14.350 8.273 -17.414 1.00 . D D . 33 ARG H 1 1
6 13256 4 1 33 ARG HA H 12.091 9.494 -18.826 1.00 . D D . 33 ARG HA 1 1
6 13257 4 1 33 ARG HB2 H 15.004 10.232 -18.534 1.00 . D D . 33 ARG HB2 1 1
6 13258 4 1 33 ARG HB3 H 13.920 11.066 -19.648 1.00 . D D . 33 ARG HB3 1 1
6 13259 4 1 33 ARG HD2 H 14.047 13.063 -16.445 1.00 . D D . 33 ARG HD2 1 1
6 13260 4 1 33 ARG HD3 H 15.373 12.023 -16.954 1.00 . D D . 33 ARG HD3 1 1
6 13261 4 1 33 ARG HE H 15.449 13.180 -18.964 1.00 . D D . 33 ARG HE 1 1
6 13262 4 1 33 ARG HG2 H 12.491 11.782 -17.865 1.00 . D D . 33 ARG HG2 1 1
6 13263 4 1 33 ARG HG3 H 13.299 10.725 -16.706 1.00 . D D . 33 ARG HG3 1 1
6 13264 4 1 33 ARG HH11 H 12.470 13.869 -17.287 1.00 . D D . 33 ARG HH11 1 1
6 13265 4 1 33 ARG HH12 H 12.009 15.129 -18.374 1.00 . D D . 33 ARG HH12 1 1
6 13266 4 1 33 ARG HH21 H 14.819 14.834 -20.371 1.00 . D D . 33 ARG HH21 1 1
6 13267 4 1 33 ARG HH22 H 13.328 15.673 -20.109 1.00 . D D . 33 ARG HH22 1 1
6 13268 4 1 33 ARG N N 13.436 8.318 -17.765 1.00 . D D . 33 ARG N 1 1
6 13269 4 1 33 ARG NE N 14.639 13.303 -18.426 1.00 . D D . 33 ARG NE 1 1
6 13270 4 1 33 ARG NH1 N 12.660 14.425 -18.093 1.00 . D D . 33 ARG NH1 1 1
6 13271 4 1 33 ARG NH2 N 13.985 14.973 -19.836 1.00 . D D . 33 ARG NH2 1 1
6 13272 4 1 33 ARG O O 12.667 8.781 -21.133 1.00 . D D . 33 ARG O 1 1
7 13273 1 1 1 MET C C 52.394 26.557 7.545 1.00 . A A . 1 MET C 1 1
7 13274 1 1 1 MET CA C 53.272 25.677 6.663 1.00 . A A . 1 MET CA 1 1
7 13275 1 1 1 MET CB C 54.592 26.389 6.355 1.00 . A A . 1 MET CB 1 1
7 13276 1 1 1 MET CE C 56.987 23.776 8.398 1.00 . A A . 1 MET CE 1 1
7 13277 1 1 1 MET CG C 55.675 25.892 7.313 1.00 . A A . 1 MET CG 1 1
7 13278 1 1 1 MET H1 H 51.793 26.087 5.256 1.00 . A A . 1 MET H1 1 1
7 13279 1 1 1 MET H2 H 52.150 24.435 5.425 1.00 . A A . 1 MET H2 1 1
7 13280 1 1 1 MET H3 H 53.222 25.458 4.593 1.00 . A A . 1 MET H3 1 1
7 13281 1 1 1 MET HA H 53.476 24.748 7.175 1.00 . A A . 1 MET HA 1 1
7 13282 1 1 1 MET HB2 H 54.885 26.175 5.337 1.00 . A A . 1 MET HB2 1 1
7 13283 1 1 1 MET HB3 H 54.464 27.454 6.477 1.00 . A A . 1 MET HB3 1 1
7 13284 1 1 1 MET HE1 H 57.657 22.945 8.229 1.00 . A A . 1 MET HE1 1 1
7 13285 1 1 1 MET HE2 H 56.245 23.495 9.126 1.00 . A A . 1 MET HE2 1 1
7 13286 1 1 1 MET HE3 H 57.545 24.627 8.764 1.00 . A A . 1 MET HE3 1 1
7 13287 1 1 1 MET HG2 H 56.530 26.551 7.262 1.00 . A A . 1 MET HG2 1 1
7 13288 1 1 1 MET HG3 H 55.288 25.883 8.321 1.00 . A A . 1 MET HG3 1 1
7 13289 1 1 1 MET N N 52.555 25.393 5.388 1.00 . A A . 1 MET N 1 1
7 13290 1 1 1 MET O O 52.888 27.432 8.258 1.00 . A A . 1 MET O 1 1
7 13291 1 1 1 MET SD S 56.172 24.217 6.843 1.00 . A A . 1 MET SD 1 1
7 13292 1 1 2 PHE C C 48.820 26.343 8.426 1.00 . A A . 2 PHE C 1 1
7 13293 1 1 2 PHE CA C 50.141 27.096 8.281 1.00 . A A . 2 PHE CA 1 1
7 13294 1 1 2 PHE CB C 49.892 28.448 7.609 1.00 . A A . 2 PHE CB 1 1
7 13295 1 1 2 PHE CD1 C 48.597 27.821 5.540 1.00 . A A . 2 PHE CD1 1 1
7 13296 1 1 2 PHE CD2 C 50.912 28.502 5.306 1.00 . A A . 2 PHE CD2 1 1
7 13297 1 1 2 PHE CE1 C 48.511 27.636 4.155 1.00 . A A . 2 PHE CE1 1 1
7 13298 1 1 2 PHE CE2 C 50.827 28.318 3.921 1.00 . A A . 2 PHE CE2 1 1
7 13299 1 1 2 PHE CG C 49.797 28.253 6.115 1.00 . A A . 2 PHE CG 1 1
7 13300 1 1 2 PHE CZ C 49.626 27.885 3.346 1.00 . A A . 2 PHE CZ 1 1
7 13301 1 1 2 PHE H H 50.754 25.612 6.899 1.00 . A A . 2 PHE H 1 1
7 13302 1 1 2 PHE HA H 50.558 27.265 9.261 1.00 . A A . 2 PHE HA 1 1
7 13303 1 1 2 PHE HB2 H 48.968 28.869 7.977 1.00 . A A . 2 PHE HB2 1 1
7 13304 1 1 2 PHE HB3 H 50.709 29.117 7.833 1.00 . A A . 2 PHE HB3 1 1
7 13305 1 1 2 PHE HD1 H 47.737 27.629 6.165 1.00 . A A . 2 PHE HD1 1 1
7 13306 1 1 2 PHE HD2 H 51.839 28.836 5.750 1.00 . A A . 2 PHE HD2 1 1
7 13307 1 1 2 PHE HE1 H 47.586 27.302 3.712 1.00 . A A . 2 PHE HE1 1 1
7 13308 1 1 2 PHE HE2 H 51.686 28.510 3.296 1.00 . A A . 2 PHE HE2 1 1
7 13309 1 1 2 PHE HZ H 49.560 27.742 2.277 1.00 . A A . 2 PHE HZ 1 1
7 13310 1 1 2 PHE N N 51.088 26.320 7.488 1.00 . A A . 2 PHE N 1 1
7 13311 1 1 2 PHE O O 47.764 26.953 8.590 1.00 . A A . 2 PHE O 1 1
7 13312 1 1 3 GLU C C 47.213 24.141 9.936 1.00 . A A . 3 GLU C 1 1
7 13313 1 1 3 GLU CA C 47.683 24.198 8.477 1.00 . A A . 3 GLU CA 1 1
7 13314 1 1 3 GLU CB C 47.960 22.778 7.975 1.00 . A A . 3 GLU CB 1 1
7 13315 1 1 3 GLU CD C 49.755 23.143 6.251 1.00 . A A . 3 GLU CD 1 1
7 13316 1 1 3 GLU CG C 48.280 22.813 6.476 1.00 . A A . 3 GLU CG 1 1
7 13317 1 1 3 GLU H H 49.752 24.584 8.224 1.00 . A A . 3 GLU H 1 1
7 13318 1 1 3 GLU HA H 46.912 24.640 7.866 1.00 . A A . 3 GLU HA 1 1
7 13319 1 1 3 GLU HB2 H 48.798 22.363 8.515 1.00 . A A . 3 GLU HB2 1 1
7 13320 1 1 3 GLU HB3 H 47.087 22.164 8.139 1.00 . A A . 3 GLU HB3 1 1
7 13321 1 1 3 GLU HG2 H 48.059 21.849 6.042 1.00 . A A . 3 GLU HG2 1 1
7 13322 1 1 3 GLU HG3 H 47.671 23.567 6.000 1.00 . A A . 3 GLU HG3 1 1
7 13323 1 1 3 GLU N N 48.886 25.017 8.358 1.00 . A A . 3 GLU N 1 1
7 13324 1 1 3 GLU O O 48.031 24.198 10.853 1.00 . A A . 3 GLU O 1 1
7 13325 1 1 3 GLU OE1 O 50.489 23.201 7.222 1.00 . A A . 3 GLU OE1 1 1
7 13326 1 1 3 GLU OE2 O 50.127 23.333 5.104 1.00 . A A . 3 GLU OE2 1 1
7 13327 1 1 4 PRO C C 45.613 22.619 12.229 1.00 . A A . 4 PRO C 1 1
7 13328 1 1 4 PRO CA C 45.366 23.970 11.559 1.00 . A A . 4 PRO CA 1 1
7 13329 1 1 4 PRO CB C 43.869 24.204 11.352 1.00 . A A . 4 PRO CB 1 1
7 13330 1 1 4 PRO CD C 44.856 23.950 9.158 1.00 . A A . 4 PRO CD 1 1
7 13331 1 1 4 PRO CG C 43.585 23.716 9.972 1.00 . A A . 4 PRO CG 1 1
7 13332 1 1 4 PRO HA H 45.773 24.765 12.160 1.00 . A A . 4 PRO HA 1 1
7 13333 1 1 4 PRO HB2 H 43.298 23.641 12.079 1.00 . A A . 4 PRO HB2 1 1
7 13334 1 1 4 PRO HB3 H 43.640 25.256 11.427 1.00 . A A . 4 PRO HB3 1 1
7 13335 1 1 4 PRO HD2 H 45.031 23.122 8.485 1.00 . A A . 4 PRO HD2 1 1
7 13336 1 1 4 PRO HD3 H 44.791 24.878 8.613 1.00 . A A . 4 PRO HD3 1 1
7 13337 1 1 4 PRO HG2 H 43.345 22.661 9.995 1.00 . A A . 4 PRO HG2 1 1
7 13338 1 1 4 PRO HG3 H 42.770 24.275 9.541 1.00 . A A . 4 PRO HG3 1 1
7 13339 1 1 4 PRO N N 45.922 24.031 10.173 1.00 . A A . 4 PRO N 1 1
7 13340 1 1 4 PRO O O 45.896 22.551 13.426 1.00 . A A . 4 PRO O 1 1
7 13341 1 1 5 PHE C C 46.287 19.294 10.889 1.00 . A A . 5 PHE C 1 1
7 13342 1 1 5 PHE CA C 45.713 20.203 11.975 1.00 . A A . 5 PHE CA 1 1
7 13343 1 1 5 PHE CB C 44.389 19.627 12.485 1.00 . A A . 5 PHE CB 1 1
7 13344 1 1 5 PHE CD1 C 43.559 20.912 14.489 1.00 . A A . 5 PHE CD1 1 1
7 13345 1 1 5 PHE CD2 C 44.897 18.924 14.853 1.00 . A A . 5 PHE CD2 1 1
7 13346 1 1 5 PHE CE1 C 43.452 21.094 15.873 1.00 . A A . 5 PHE CE1 1 1
7 13347 1 1 5 PHE CE2 C 44.792 19.107 16.238 1.00 . A A . 5 PHE CE2 1 1
7 13348 1 1 5 PHE CG C 44.281 19.827 13.978 1.00 . A A . 5 PHE CG 1 1
7 13349 1 1 5 PHE CZ C 44.068 20.192 16.749 1.00 . A A . 5 PHE CZ 1 1
7 13350 1 1 5 PHE H H 45.274 21.665 10.504 1.00 . A A . 5 PHE H 1 1
7 13351 1 1 5 PHE HA H 46.411 20.252 12.796 1.00 . A A . 5 PHE HA 1 1
7 13352 1 1 5 PHE HB2 H 43.567 20.129 11.995 1.00 . A A . 5 PHE HB2 1 1
7 13353 1 1 5 PHE HB3 H 44.347 18.571 12.261 1.00 . A A . 5 PHE HB3 1 1
7 13354 1 1 5 PHE HD1 H 43.083 21.609 13.814 1.00 . A A . 5 PHE HD1 1 1
7 13355 1 1 5 PHE HD2 H 45.456 18.087 14.459 1.00 . A A . 5 PHE HD2 1 1
7 13356 1 1 5 PHE HE1 H 42.894 21.931 16.266 1.00 . A A . 5 PHE HE1 1 1
7 13357 1 1 5 PHE HE2 H 45.269 18.410 16.912 1.00 . A A . 5 PHE HE2 1 1
7 13358 1 1 5 PHE HZ H 43.983 20.332 17.820 1.00 . A A . 5 PHE HZ 1 1
7 13359 1 1 5 PHE N N 45.503 21.548 11.449 1.00 . A A . 5 PHE N 1 1
7 13360 1 1 5 PHE O O 47.501 19.110 10.801 1.00 . A A . 5 PHE O 1 1
7 13361 1 1 6 GLN C C 44.900 17.967 7.789 1.00 . A A . 6 GLN C 1 1
7 13362 1 1 6 GLN CA C 45.846 17.856 8.979 1.00 . A A . 6 GLN CA 1 1
7 13363 1 1 6 GLN CB C 45.900 16.405 9.459 1.00 . A A . 6 GLN CB 1 1
7 13364 1 1 6 GLN CD C 47.146 14.791 10.907 1.00 . A A . 6 GLN CD 1 1
7 13365 1 1 6 GLN CG C 47.017 16.253 10.492 1.00 . A A . 6 GLN CG 1 1
7 13366 1 1 6 GLN H H 44.455 18.918 10.162 1.00 . A A . 6 GLN H 1 1
7 13367 1 1 6 GLN HA H 46.836 18.155 8.665 1.00 . A A . 6 GLN HA 1 1
7 13368 1 1 6 GLN HB2 H 44.954 16.140 9.907 1.00 . A A . 6 GLN HB2 1 1
7 13369 1 1 6 GLN HB3 H 46.097 15.755 8.620 1.00 . A A . 6 GLN HB3 1 1
7 13370 1 1 6 GLN HE21 H 48.987 14.600 10.187 1.00 . A A . 6 GLN HE21 1 1
7 13371 1 1 6 GLN HE22 H 48.341 13.205 10.907 1.00 . A A . 6 GLN HE22 1 1
7 13372 1 1 6 GLN HG2 H 47.950 16.588 10.065 1.00 . A A . 6 GLN HG2 1 1
7 13373 1 1 6 GLN HG3 H 46.785 16.850 11.361 1.00 . A A . 6 GLN HG3 1 1
7 13374 1 1 6 GLN N N 45.410 18.734 10.057 1.00 . A A . 6 GLN N 1 1
7 13375 1 1 6 GLN NE2 N 48.249 14.145 10.645 1.00 . A A . 6 GLN NE2 1 1
7 13376 1 1 6 GLN O O 43.776 18.446 7.920 1.00 . A A . 6 GLN O 1 1
7 13377 1 1 6 GLN OE1 O 46.216 14.221 11.478 1.00 . A A . 6 GLN OE1 1 1
7 13378 1 1 7 ILE C C 43.328 16.702 5.551 1.00 . A A . 7 ILE C 1 1
7 13379 1 1 7 ILE CA C 44.560 17.598 5.418 1.00 . A A . 7 ILE CA 1 1
7 13380 1 1 7 ILE CB C 45.389 17.145 4.213 1.00 . A A . 7 ILE CB 1 1
7 13381 1 1 7 ILE CD1 C 46.546 19.376 4.343 1.00 . A A . 7 ILE CD1 1 1
7 13382 1 1 7 ILE CG1 C 46.746 17.865 4.203 1.00 . A A . 7 ILE CG1 1 1
7 13383 1 1 7 ILE CG2 C 44.634 17.466 2.921 1.00 . A A . 7 ILE CG2 1 1
7 13384 1 1 7 ILE H H 46.280 17.176 6.587 1.00 . A A . 7 ILE H 1 1
7 13385 1 1 7 ILE HA H 44.237 18.615 5.261 1.00 . A A . 7 ILE HA 1 1
7 13386 1 1 7 ILE HB H 45.548 16.077 4.274 1.00 . A A . 7 ILE HB 1 1
7 13387 1 1 7 ILE HD11 H 46.279 19.609 5.363 1.00 . A A . 7 ILE HD11 1 1
7 13388 1 1 7 ILE HD12 H 45.757 19.700 3.682 1.00 . A A . 7 ILE HD12 1 1
7 13389 1 1 7 ILE HD13 H 47.463 19.883 4.087 1.00 . A A . 7 ILE HD13 1 1
7 13390 1 1 7 ILE HG12 H 47.349 17.505 5.023 1.00 . A A . 7 ILE HG12 1 1
7 13391 1 1 7 ILE HG13 H 47.251 17.658 3.271 1.00 . A A . 7 ILE HG13 1 1
7 13392 1 1 7 ILE HG21 H 43.688 16.944 2.917 1.00 . A A . 7 ILE HG21 1 1
7 13393 1 1 7 ILE HG22 H 45.223 17.151 2.073 1.00 . A A . 7 ILE HG22 1 1
7 13394 1 1 7 ILE HG23 H 44.458 18.530 2.862 1.00 . A A . 7 ILE HG23 1 1
7 13395 1 1 7 ILE N N 45.370 17.534 6.628 1.00 . A A . 7 ILE N 1 1
7 13396 1 1 7 ILE O O 42.221 17.087 5.176 1.00 . A A . 7 ILE O 1 1
7 13397 1 1 8 LEU C C 41.473 15.056 7.368 1.00 . A A . 8 LEU C 1 1
7 13398 1 1 8 LEU CA C 42.434 14.559 6.290 1.00 . A A . 8 LEU CA 1 1
7 13399 1 1 8 LEU CB C 42.983 13.189 6.702 1.00 . A A . 8 LEU CB 1 1
7 13400 1 1 8 LEU CD1 C 41.687 11.861 5.013 1.00 . A A . 8 LEU CD1 1 1
7 13401 1 1 8 LEU CD2 C 43.827 12.982 4.348 1.00 . A A . 8 LEU CD2 1 1
7 13402 1 1 8 LEU CG C 43.089 12.265 5.484 1.00 . A A . 8 LEU CG 1 1
7 13403 1 1 8 LEU H H 44.439 15.273 6.391 1.00 . A A . 8 LEU H 1 1
7 13404 1 1 8 LEU HA H 41.895 14.456 5.361 1.00 . A A . 8 LEU HA 1 1
7 13405 1 1 8 LEU HB2 H 43.961 13.315 7.141 1.00 . A A . 8 LEU HB2 1 1
7 13406 1 1 8 LEU HB3 H 42.319 12.745 7.429 1.00 . A A . 8 LEU HB3 1 1
7 13407 1 1 8 LEU HD11 H 41.228 12.687 4.491 1.00 . A A . 8 LEU HD11 1 1
7 13408 1 1 8 LEU HD12 H 41.082 11.594 5.867 1.00 . A A . 8 LEU HD12 1 1
7 13409 1 1 8 LEU HD13 H 41.763 11.013 4.348 1.00 . A A . 8 LEU HD13 1 1
7 13410 1 1 8 LEU HD21 H 44.697 13.485 4.743 1.00 . A A . 8 LEU HD21 1 1
7 13411 1 1 8 LEU HD22 H 43.170 13.706 3.888 1.00 . A A . 8 LEU HD22 1 1
7 13412 1 1 8 LEU HD23 H 44.137 12.257 3.609 1.00 . A A . 8 LEU HD23 1 1
7 13413 1 1 8 LEU HG H 43.639 11.377 5.762 1.00 . A A . 8 LEU HG 1 1
7 13414 1 1 8 LEU N N 43.533 15.507 6.098 1.00 . A A . 8 LEU N 1 1
7 13415 1 1 8 LEU O O 40.258 14.861 7.275 1.00 . A A . 8 LEU O 1 1
7 13416 1 1 9 SER C C 40.361 17.404 8.976 1.00 . A A . 9 SER C 1 1
7 13417 1 1 9 SER CA C 41.209 16.239 9.470 1.00 . A A . 9 SER CA 1 1
7 13418 1 1 9 SER CB C 42.099 16.699 10.625 1.00 . A A . 9 SER CB 1 1
7 13419 1 1 9 SER H H 42.996 15.856 8.380 1.00 . A A . 9 SER H 1 1
7 13420 1 1 9 SER HA H 40.555 15.457 9.825 1.00 . A A . 9 SER HA 1 1
7 13421 1 1 9 SER HB2 H 41.484 17.062 11.431 1.00 . A A . 9 SER HB2 1 1
7 13422 1 1 9 SER HB3 H 42.693 15.866 10.976 1.00 . A A . 9 SER HB3 1 1
7 13423 1 1 9 SER HG H 42.433 18.557 10.161 1.00 . A A . 9 SER HG 1 1
7 13424 1 1 9 SER N N 42.028 15.711 8.384 1.00 . A A . 9 SER N 1 1
7 13425 1 1 9 SER O O 39.181 17.509 9.301 1.00 . A A . 9 SER O 1 1
7 13426 1 1 9 SER OG O 42.946 17.747 10.177 1.00 . A A . 9 SER OG 1 1
7 13427 1 1 10 ILE C C 39.153 18.967 6.687 1.00 . A A . 10 ILE C 1 1
7 13428 1 1 10 ILE CA C 40.261 19.419 7.629 1.00 . A A . 10 ILE CA 1 1
7 13429 1 1 10 ILE CB C 41.232 20.341 6.890 1.00 . A A . 10 ILE CB 1 1
7 13430 1 1 10 ILE CD1 C 41.032 22.361 8.386 1.00 . A A . 10 ILE CD1 1 1
7 13431 1 1 10 ILE CG1 C 41.959 21.230 7.910 1.00 . A A . 10 ILE CG1 1 1
7 13432 1 1 10 ILE CG2 C 40.461 21.213 5.893 1.00 . A A . 10 ILE CG2 1 1
7 13433 1 1 10 ILE H H 41.913 18.133 7.944 1.00 . A A . 10 ILE H 1 1
7 13434 1 1 10 ILE HA H 39.817 19.966 8.445 1.00 . A A . 10 ILE HA 1 1
7 13435 1 1 10 ILE HB H 41.957 19.742 6.354 1.00 . A A . 10 ILE HB 1 1
7 13436 1 1 10 ILE HD11 H 41.161 23.223 7.749 1.00 . A A . 10 ILE HD11 1 1
7 13437 1 1 10 ILE HD12 H 41.283 22.626 9.402 1.00 . A A . 10 ILE HD12 1 1
7 13438 1 1 10 ILE HD13 H 40.001 22.039 8.351 1.00 . A A . 10 ILE HD13 1 1
7 13439 1 1 10 ILE HG12 H 42.258 20.631 8.757 1.00 . A A . 10 ILE HG12 1 1
7 13440 1 1 10 ILE HG13 H 42.837 21.660 7.449 1.00 . A A . 10 ILE HG13 1 1
7 13441 1 1 10 ILE HG21 H 41.078 22.046 5.588 1.00 . A A . 10 ILE HG21 1 1
7 13442 1 1 10 ILE HG22 H 39.559 21.584 6.358 1.00 . A A . 10 ILE HG22 1 1
7 13443 1 1 10 ILE HG23 H 40.202 20.622 5.027 1.00 . A A . 10 ILE HG23 1 1
7 13444 1 1 10 ILE N N 40.971 18.271 8.174 1.00 . A A . 10 ILE N 1 1
7 13445 1 1 10 ILE O O 38.053 19.516 6.709 1.00 . A A . 10 ILE O 1 1
7 13446 1 1 11 CYS C C 37.232 16.967 5.689 1.00 . A A . 11 CYS C 1 1
7 13447 1 1 11 CYS CA C 38.452 17.467 4.925 1.00 . A A . 11 CYS CA 1 1
7 13448 1 1 11 CYS CB C 39.039 16.329 4.088 1.00 . A A . 11 CYS CB 1 1
7 13449 1 1 11 CYS H H 40.344 17.569 5.885 1.00 . A A . 11 CYS H 1 1
7 13450 1 1 11 CYS HA H 38.152 18.269 4.268 1.00 . A A . 11 CYS HA 1 1
7 13451 1 1 11 CYS HB2 H 39.503 15.604 4.741 1.00 . A A . 11 CYS HB2 1 1
7 13452 1 1 11 CYS HB3 H 38.252 15.854 3.523 1.00 . A A . 11 CYS HB3 1 1
7 13453 1 1 11 CYS HG H 39.879 17.059 2.080 1.00 . A A . 11 CYS HG 1 1
7 13454 1 1 11 CYS N N 39.448 17.967 5.861 1.00 . A A . 11 CYS N 1 1
7 13455 1 1 11 CYS O O 36.101 17.333 5.375 1.00 . A A . 11 CYS O 1 1
7 13456 1 1 11 CYS SG S 40.278 16.998 2.951 1.00 . A A . 11 CYS SG 1 1
7 13457 1 1 12 SER C C 35.584 16.719 8.159 1.00 . A A . 12 SER C 1 1
7 13458 1 1 12 SER CA C 36.367 15.593 7.487 1.00 . A A . 12 SER CA 1 1
7 13459 1 1 12 SER CB C 36.908 14.640 8.554 1.00 . A A . 12 SER CB 1 1
7 13460 1 1 12 SER H H 38.384 15.848 6.892 1.00 . A A . 12 SER H 1 1
7 13461 1 1 12 SER HA H 35.702 15.044 6.837 1.00 . A A . 12 SER HA 1 1
7 13462 1 1 12 SER HB2 H 37.425 13.823 8.080 1.00 . A A . 12 SER HB2 1 1
7 13463 1 1 12 SER HB3 H 37.596 15.174 9.195 1.00 . A A . 12 SER HB3 1 1
7 13464 1 1 12 SER HG H 35.138 13.842 8.711 1.00 . A A . 12 SER HG 1 1
7 13465 1 1 12 SER N N 37.465 16.130 6.692 1.00 . A A . 12 SER N 1 1
7 13466 1 1 12 SER O O 34.356 16.671 8.237 1.00 . A A . 12 SER O 1 1
7 13467 1 1 12 SER OG O 35.825 14.129 9.320 1.00 . A A . 12 SER OG 1 1
7 13468 1 1 13 PHE C C 34.700 19.578 8.391 1.00 . A A . 13 PHE C 1 1
7 13469 1 1 13 PHE CA C 35.662 18.849 9.329 1.00 . A A . 13 PHE CA 1 1
7 13470 1 1 13 PHE CB C 36.734 19.826 9.825 1.00 . A A . 13 PHE CB 1 1
7 13471 1 1 13 PHE CD1 C 35.508 20.817 11.793 1.00 . A A . 13 PHE CD1 1 1
7 13472 1 1 13 PHE CD2 C 36.062 22.257 9.922 1.00 . A A . 13 PHE CD2 1 1
7 13473 1 1 13 PHE CE1 C 34.912 21.901 12.449 1.00 . A A . 13 PHE CE1 1 1
7 13474 1 1 13 PHE CE2 C 35.465 23.340 10.578 1.00 . A A . 13 PHE CE2 1 1
7 13475 1 1 13 PHE CG C 36.082 20.995 10.529 1.00 . A A . 13 PHE CG 1 1
7 13476 1 1 13 PHE CZ C 34.889 23.162 11.843 1.00 . A A . 13 PHE CZ 1 1
7 13477 1 1 13 PHE H H 37.278 17.705 8.565 1.00 . A A . 13 PHE H 1 1
7 13478 1 1 13 PHE HA H 35.110 18.479 10.181 1.00 . A A . 13 PHE HA 1 1
7 13479 1 1 13 PHE HB2 H 37.394 19.317 10.512 1.00 . A A . 13 PHE HB2 1 1
7 13480 1 1 13 PHE HB3 H 37.304 20.189 8.983 1.00 . A A . 13 PHE HB3 1 1
7 13481 1 1 13 PHE HD1 H 35.523 19.844 12.262 1.00 . A A . 13 PHE HD1 1 1
7 13482 1 1 13 PHE HD2 H 36.505 22.394 8.946 1.00 . A A . 13 PHE HD2 1 1
7 13483 1 1 13 PHE HE1 H 34.468 21.764 13.425 1.00 . A A . 13 PHE HE1 1 1
7 13484 1 1 13 PHE HE2 H 35.447 24.313 10.109 1.00 . A A . 13 PHE HE2 1 1
7 13485 1 1 13 PHE HZ H 34.430 23.998 12.348 1.00 . A A . 13 PHE HZ 1 1
7 13486 1 1 13 PHE N N 36.302 17.724 8.654 1.00 . A A . 13 PHE N 1 1
7 13487 1 1 13 PHE O O 33.531 19.792 8.729 1.00 . A A . 13 PHE O 1 1
7 13488 1 1 14 ILE C C 33.227 19.730 5.756 1.00 . A A . 14 ILE C 1 1
7 13489 1 1 14 ILE CA C 34.344 20.646 6.242 1.00 . A A . 14 ILE CA 1 1
7 13490 1 1 14 ILE CB C 35.181 21.155 5.060 1.00 . A A . 14 ILE CB 1 1
7 13491 1 1 14 ILE CD1 C 35.156 22.733 3.123 1.00 . A A . 14 ILE CD1 1 1
7 13492 1 1 14 ILE CG1 C 34.286 21.945 4.103 1.00 . A A . 14 ILE CG1 1 1
7 13493 1 1 14 ILE CG2 C 35.822 19.984 4.312 1.00 . A A . 14 ILE CG2 1 1
7 13494 1 1 14 ILE H H 36.119 19.746 6.982 1.00 . A A . 14 ILE H 1 1
7 13495 1 1 14 ILE HA H 33.895 21.496 6.734 1.00 . A A . 14 ILE HA 1 1
7 13496 1 1 14 ILE HB H 35.960 21.803 5.434 1.00 . A A . 14 ILE HB 1 1
7 13497 1 1 14 ILE HD11 H 35.709 22.046 2.500 1.00 . A A . 14 ILE HD11 1 1
7 13498 1 1 14 ILE HD12 H 35.845 23.356 3.674 1.00 . A A . 14 ILE HD12 1 1
7 13499 1 1 14 ILE HD13 H 34.527 23.356 2.502 1.00 . A A . 14 ILE HD13 1 1
7 13500 1 1 14 ILE HG12 H 33.652 21.261 3.554 1.00 . A A . 14 ILE HG12 1 1
7 13501 1 1 14 ILE HG13 H 33.670 22.630 4.667 1.00 . A A . 14 ILE HG13 1 1
7 13502 1 1 14 ILE HG21 H 35.068 19.252 4.067 1.00 . A A . 14 ILE HG21 1 1
7 13503 1 1 14 ILE HG22 H 36.577 19.530 4.934 1.00 . A A . 14 ILE HG22 1 1
7 13504 1 1 14 ILE HG23 H 36.278 20.348 3.402 1.00 . A A . 14 ILE HG23 1 1
7 13505 1 1 14 ILE N N 35.185 19.948 7.208 1.00 . A A . 14 ILE N 1 1
7 13506 1 1 14 ILE O O 32.126 20.187 5.450 1.00 . A A . 14 ILE O 1 1
7 13507 1 1 15 LEU C C 31.324 17.488 6.221 1.00 . A A . 15 LEU C 1 1
7 13508 1 1 15 LEU CA C 32.512 17.469 5.266 1.00 . A A . 15 LEU CA 1 1
7 13509 1 1 15 LEU CB C 33.129 16.070 5.222 1.00 . A A . 15 LEU CB 1 1
7 13510 1 1 15 LEU CD1 C 34.937 14.764 4.090 1.00 . A A . 15 LEU CD1 1 1
7 13511 1 1 15 LEU CD2 C 32.986 15.594 2.772 1.00 . A A . 15 LEU CD2 1 1
7 13512 1 1 15 LEU CG C 33.936 15.910 3.931 1.00 . A A . 15 LEU CG 1 1
7 13513 1 1 15 LEU H H 34.402 18.131 5.968 1.00 . A A . 15 LEU H 1 1
7 13514 1 1 15 LEU HA H 32.172 17.735 4.277 1.00 . A A . 15 LEU HA 1 1
7 13515 1 1 15 LEU HB2 H 33.781 15.938 6.074 1.00 . A A . 15 LEU HB2 1 1
7 13516 1 1 15 LEU HB3 H 32.346 15.328 5.249 1.00 . A A . 15 LEU HB3 1 1
7 13517 1 1 15 LEU HD11 H 35.743 15.078 4.738 1.00 . A A . 15 LEU HD11 1 1
7 13518 1 1 15 LEU HD12 H 35.337 14.496 3.124 1.00 . A A . 15 LEU HD12 1 1
7 13519 1 1 15 LEU HD13 H 34.441 13.908 4.524 1.00 . A A . 15 LEU HD13 1 1
7 13520 1 1 15 LEU HD21 H 33.550 15.534 1.853 1.00 . A A . 15 LEU HD21 1 1
7 13521 1 1 15 LEU HD22 H 32.245 16.375 2.690 1.00 . A A . 15 LEU HD22 1 1
7 13522 1 1 15 LEU HD23 H 32.495 14.650 2.957 1.00 . A A . 15 LEU HD23 1 1
7 13523 1 1 15 LEU HG H 34.468 16.827 3.723 1.00 . A A . 15 LEU HG 1 1
7 13524 1 1 15 LEU N N 33.510 18.435 5.702 1.00 . A A . 15 LEU N 1 1
7 13525 1 1 15 LEU O O 30.204 17.806 5.825 1.00 . A A . 15 LEU O 1 1
7 13526 1 1 16 SER C C 29.749 18.411 8.502 1.00 . A A . 16 SER C 1 1
7 13527 1 1 16 SER CA C 30.502 17.086 8.464 1.00 . A A . 16 SER CA 1 1
7 13528 1 1 16 SER CB C 31.085 16.795 9.843 1.00 . A A . 16 SER CB 1 1
7 13529 1 1 16 SER H H 32.470 16.830 7.725 1.00 . A A . 16 SER H 1 1
7 13530 1 1 16 SER HA H 29.811 16.296 8.207 1.00 . A A . 16 SER HA 1 1
7 13531 1 1 16 SER HB2 H 30.293 16.741 10.569 1.00 . A A . 16 SER HB2 1 1
7 13532 1 1 16 SER HB3 H 31.613 15.851 9.817 1.00 . A A . 16 SER HB3 1 1
7 13533 1 1 16 SER HG H 32.496 17.541 10.958 1.00 . A A . 16 SER HG 1 1
7 13534 1 1 16 SER N N 31.568 17.123 7.473 1.00 . A A . 16 SER N 1 1
7 13535 1 1 16 SER O O 28.530 18.432 8.677 1.00 . A A . 16 SER O 1 1
7 13536 1 1 16 SER OG O 31.980 17.839 10.205 1.00 . A A . 16 SER OG 1 1
7 13537 1 1 17 ALA C C 28.799 20.919 7.211 1.00 . A A . 17 ALA C 1 1
7 13538 1 1 17 ALA CA C 29.822 20.825 8.342 1.00 . A A . 17 ALA CA 1 1
7 13539 1 1 17 ALA CB C 30.872 21.925 8.177 1.00 . A A . 17 ALA CB 1 1
7 13540 1 1 17 ALA H H 31.436 19.450 8.183 1.00 . A A . 17 ALA H 1 1
7 13541 1 1 17 ALA HA H 29.317 20.960 9.287 1.00 . A A . 17 ALA HA 1 1
7 13542 1 1 17 ALA HB1 H 31.481 21.714 7.310 1.00 . A A . 17 ALA HB1 1 1
7 13543 1 1 17 ALA HB2 H 31.497 21.961 9.057 1.00 . A A . 17 ALA HB2 1 1
7 13544 1 1 17 ALA HB3 H 30.379 22.876 8.046 1.00 . A A . 17 ALA HB3 1 1
7 13545 1 1 17 ALA N N 30.468 19.516 8.329 1.00 . A A . 17 ALA N 1 1
7 13546 1 1 17 ALA O O 27.665 21.348 7.416 1.00 . A A . 17 ALA O 1 1
7 13547 1 1 18 LEU C C 27.168 19.589 5.024 1.00 . A A . 18 LEU C 1 1
7 13548 1 1 18 LEU CA C 28.340 20.549 4.849 1.00 . A A . 18 LEU CA 1 1
7 13549 1 1 18 LEU CB C 29.130 20.173 3.596 1.00 . A A . 18 LEU CB 1 1
7 13550 1 1 18 LEU CD1 C 31.091 20.795 2.175 1.00 . A A . 18 LEU CD1 1 1
7 13551 1 1 18 LEU CD2 C 29.434 22.539 2.842 1.00 . A A . 18 LEU CD2 1 1
7 13552 1 1 18 LEU CG C 30.156 21.267 3.290 1.00 . A A . 18 LEU CG 1 1
7 13553 1 1 18 LEU H H 30.137 20.190 5.929 1.00 . A A . 18 LEU H 1 1
7 13554 1 1 18 LEU HA H 27.953 21.547 4.735 1.00 . A A . 18 LEU HA 1 1
7 13555 1 1 18 LEU HB2 H 29.642 19.235 3.761 1.00 . A A . 18 LEU HB2 1 1
7 13556 1 1 18 LEU HB3 H 28.455 20.071 2.760 1.00 . A A . 18 LEU HB3 1 1
7 13557 1 1 18 LEU HD11 H 31.936 21.464 2.108 1.00 . A A . 18 LEU HD11 1 1
7 13558 1 1 18 LEU HD12 H 30.559 20.790 1.236 1.00 . A A . 18 LEU HD12 1 1
7 13559 1 1 18 LEU HD13 H 31.440 19.796 2.396 1.00 . A A . 18 LEU HD13 1 1
7 13560 1 1 18 LEU HD21 H 28.670 22.288 2.121 1.00 . A A . 18 LEU HD21 1 1
7 13561 1 1 18 LEU HD22 H 30.143 23.218 2.391 1.00 . A A . 18 LEU HD22 1 1
7 13562 1 1 18 LEU HD23 H 28.978 23.016 3.697 1.00 . A A . 18 LEU HD23 1 1
7 13563 1 1 18 LEU HG H 30.732 21.475 4.178 1.00 . A A . 18 LEU HG 1 1
7 13564 1 1 18 LEU N N 29.216 20.512 6.019 1.00 . A A . 18 LEU N 1 1
7 13565 1 1 18 LEU O O 26.052 19.869 4.593 1.00 . A A . 18 LEU O 1 1
7 13566 1 1 19 HIS C C 25.354 17.946 6.864 1.00 . A A . 19 HIS C 1 1
7 13567 1 1 19 HIS CA C 26.419 17.446 5.894 1.00 . A A . 19 HIS CA 1 1
7 13568 1 1 19 HIS CB C 27.088 16.183 6.447 1.00 . A A . 19 HIS CB 1 1
7 13569 1 1 19 HIS CD2 C 26.262 15.914 8.927 1.00 . A A . 19 HIS CD2 1 1
7 13570 1 1 19 HIS CE1 C 24.808 14.340 8.610 1.00 . A A . 19 HIS CE1 1 1
7 13571 1 1 19 HIS CG C 26.279 15.623 7.585 1.00 . A A . 19 HIS CG 1 1
7 13572 1 1 19 HIS H H 28.357 18.308 5.973 1.00 . A A . 19 HIS H 1 1
7 13573 1 1 19 HIS HA H 25.947 17.201 4.954 1.00 . A A . 19 HIS HA 1 1
7 13574 1 1 19 HIS HB2 H 27.159 15.444 5.663 1.00 . A A . 19 HIS HB2 1 1
7 13575 1 1 19 HIS HB3 H 28.079 16.428 6.799 1.00 . A A . 19 HIS HB3 1 1
7 13576 1 1 19 HIS HD2 H 26.876 16.660 9.408 1.00 . A A . 19 HIS HD2 1 1
7 13577 1 1 19 HIS HE1 H 24.044 13.595 8.776 1.00 . A A . 19 HIS HE1 1 1
7 13578 1 1 19 HIS HE2 H 25.112 15.094 10.526 1.00 . A A . 19 HIS HE2 1 1
7 13579 1 1 19 HIS N N 27.441 18.460 5.655 1.00 . A A . 19 HIS N 1 1
7 13580 1 1 19 HIS ND1 N 25.345 14.615 7.406 1.00 . A A . 19 HIS ND1 1 1
7 13581 1 1 19 HIS NE2 N 25.333 15.103 9.572 1.00 . A A . 19 HIS NE2 1 1
7 13582 1 1 19 HIS O O 24.162 17.674 6.697 1.00 . A A . 19 HIS O 1 1
7 13583 1 1 20 PHE C C 24.082 20.422 8.262 1.00 . A A . 20 PHE C 1 1
7 13584 1 1 20 PHE CA C 24.875 19.258 8.847 1.00 . A A . 20 PHE CA 1 1
7 13585 1 1 20 PHE CB C 25.663 19.736 10.071 1.00 . A A . 20 PHE CB 1 1
7 13586 1 1 20 PHE CD1 C 25.846 17.762 11.632 1.00 . A A . 20 PHE CD1 1 1
7 13587 1 1 20 PHE CD2 C 24.181 19.464 12.089 1.00 . A A . 20 PHE CD2 1 1
7 13588 1 1 20 PHE CE1 C 25.430 17.051 12.766 1.00 . A A . 20 PHE CE1 1 1
7 13589 1 1 20 PHE CE2 C 23.766 18.755 13.222 1.00 . A A . 20 PHE CE2 1 1
7 13590 1 1 20 PHE CG C 25.221 18.968 11.293 1.00 . A A . 20 PHE CG 1 1
7 13591 1 1 20 PHE CZ C 24.388 17.549 13.562 1.00 . A A . 20 PHE CZ 1 1
7 13592 1 1 20 PHE H H 26.744 18.921 7.903 1.00 . A A . 20 PHE H 1 1
7 13593 1 1 20 PHE HA H 24.187 18.487 9.159 1.00 . A A . 20 PHE HA 1 1
7 13594 1 1 20 PHE HB2 H 26.717 19.570 9.903 1.00 . A A . 20 PHE HB2 1 1
7 13595 1 1 20 PHE HB3 H 25.485 20.790 10.223 1.00 . A A . 20 PHE HB3 1 1
7 13596 1 1 20 PHE HD1 H 26.649 17.380 11.019 1.00 . A A . 20 PHE HD1 1 1
7 13597 1 1 20 PHE HD2 H 23.700 20.394 11.827 1.00 . A A . 20 PHE HD2 1 1
7 13598 1 1 20 PHE HE1 H 25.914 16.121 13.027 1.00 . A A . 20 PHE HE1 1 1
7 13599 1 1 20 PHE HE2 H 22.964 19.140 13.835 1.00 . A A . 20 PHE HE2 1 1
7 13600 1 1 20 PHE HZ H 24.060 17.000 14.438 1.00 . A A . 20 PHE HZ 1 1
7 13601 1 1 20 PHE N N 25.790 18.704 7.859 1.00 . A A . 20 PHE N 1 1
7 13602 1 1 20 PHE O O 22.907 20.605 8.573 1.00 . A A . 20 PHE O 1 1
7 13603 1 1 21 MET C C 23.064 21.928 5.737 1.00 . A A . 21 MET C 1 1
7 13604 1 1 21 MET CA C 24.084 22.352 6.787 1.00 . A A . 21 MET CA 1 1
7 13605 1 1 21 MET CB C 25.151 23.233 6.140 1.00 . A A . 21 MET CB 1 1
7 13606 1 1 21 MET CE C 27.721 25.803 8.056 1.00 . A A . 21 MET CE 1 1
7 13607 1 1 21 MET CG C 25.931 23.949 7.243 1.00 . A A . 21 MET CG 1 1
7 13608 1 1 21 MET H H 25.666 21.003 7.186 1.00 . A A . 21 MET H 1 1
7 13609 1 1 21 MET HA H 23.581 22.927 7.551 1.00 . A A . 21 MET HA 1 1
7 13610 1 1 21 MET HB2 H 25.824 22.619 5.558 1.00 . A A . 21 MET HB2 1 1
7 13611 1 1 21 MET HB3 H 24.681 23.964 5.499 1.00 . A A . 21 MET HB3 1 1
7 13612 1 1 21 MET HE1 H 28.188 26.753 7.839 1.00 . A A . 21 MET HE1 1 1
7 13613 1 1 21 MET HE2 H 28.430 25.163 8.555 1.00 . A A . 21 MET HE2 1 1
7 13614 1 1 21 MET HE3 H 26.864 25.954 8.697 1.00 . A A . 21 MET HE3 1 1
7 13615 1 1 21 MET HG2 H 25.250 24.544 7.835 1.00 . A A . 21 MET HG2 1 1
7 13616 1 1 21 MET HG3 H 26.408 23.218 7.877 1.00 . A A . 21 MET HG3 1 1
7 13617 1 1 21 MET N N 24.732 21.205 7.410 1.00 . A A . 21 MET N 1 1
7 13618 1 1 21 MET O O 21.913 22.366 5.761 1.00 . A A . 21 MET O 1 1
7 13619 1 1 21 MET SD S 27.186 25.025 6.513 1.00 . A A . 21 MET SD 1 1
7 13620 1 1 22 ALA C C 21.454 19.854 4.278 1.00 . A A . 22 ALA C 1 1
7 13621 1 1 22 ALA CA C 22.642 20.631 3.731 1.00 . A A . 22 ALA CA 1 1
7 13622 1 1 22 ALA CB C 23.429 19.754 2.762 1.00 . A A . 22 ALA CB 1 1
7 13623 1 1 22 ALA H H 24.444 20.809 4.849 1.00 . A A . 22 ALA H 1 1
7 13624 1 1 22 ALA HA H 22.272 21.489 3.191 1.00 . A A . 22 ALA HA 1 1
7 13625 1 1 22 ALA HB1 H 22.749 19.118 2.215 1.00 . A A . 22 ALA HB1 1 1
7 13626 1 1 22 ALA HB2 H 24.129 19.144 3.314 1.00 . A A . 22 ALA HB2 1 1
7 13627 1 1 22 ALA HB3 H 23.970 20.381 2.067 1.00 . A A . 22 ALA HB3 1 1
7 13628 1 1 22 ALA N N 23.508 21.093 4.808 1.00 . A A . 22 ALA N 1 1
7 13629 1 1 22 ALA O O 20.325 20.043 3.824 1.00 . A A . 22 ALA O 1 1
7 13630 1 1 23 TRP C C 19.745 19.110 6.735 1.00 . A A . 23 TRP C 1 1
7 13631 1 1 23 TRP CA C 20.612 18.224 5.842 1.00 . A A . 23 TRP CA 1 1
7 13632 1 1 23 TRP CB C 21.140 17.022 6.628 1.00 . A A . 23 TRP CB 1 1
7 13633 1 1 23 TRP CD1 C 22.824 15.390 5.675 1.00 . A A . 23 TRP CD1 1 1
7 13634 1 1 23 TRP CD2 C 20.864 15.338 4.570 1.00 . A A . 23 TRP CD2 1 1
7 13635 1 1 23 TRP CE2 C 21.703 14.384 3.949 1.00 . A A . 23 TRP CE2 1 1
7 13636 1 1 23 TRP CE3 C 19.560 15.505 4.060 1.00 . A A . 23 TRP CE3 1 1
7 13637 1 1 23 TRP CG C 21.601 15.959 5.671 1.00 . A A . 23 TRP CG 1 1
7 13638 1 1 23 TRP CH2 C 19.973 13.806 2.365 1.00 . A A . 23 TRP CH2 1 1
7 13639 1 1 23 TRP CZ2 C 21.268 13.625 2.859 1.00 . A A . 23 TRP CZ2 1 1
7 13640 1 1 23 TRP CZ3 C 19.121 14.744 2.963 1.00 . A A . 23 TRP CZ3 1 1
7 13641 1 1 23 TRP H H 22.619 18.894 5.601 1.00 . A A . 23 TRP H 1 1
7 13642 1 1 23 TRP HA H 19.996 17.861 5.037 1.00 . A A . 23 TRP HA 1 1
7 13643 1 1 23 TRP HB2 H 21.967 17.332 7.248 1.00 . A A . 23 TRP HB2 1 1
7 13644 1 1 23 TRP HB3 H 20.352 16.626 7.251 1.00 . A A . 23 TRP HB3 1 1
7 13645 1 1 23 TRP HD1 H 23.620 15.622 6.363 1.00 . A A . 23 TRP HD1 1 1
7 13646 1 1 23 TRP HE1 H 23.664 13.892 4.453 1.00 . A A . 23 TRP HE1 1 1
7 13647 1 1 23 TRP HE3 H 18.894 16.225 4.512 1.00 . A A . 23 TRP HE3 1 1
7 13648 1 1 23 TRP HH2 H 19.630 13.224 1.523 1.00 . A A . 23 TRP HH2 1 1
7 13649 1 1 23 TRP HZ2 H 21.928 12.902 2.403 1.00 . A A . 23 TRP HZ2 1 1
7 13650 1 1 23 TRP HZ3 H 18.122 14.885 2.577 1.00 . A A . 23 TRP HZ3 1 1
7 13651 1 1 23 TRP N N 21.701 18.994 5.261 1.00 . A A . 23 TRP N 1 1
7 13652 1 1 23 TRP NE1 N 22.886 14.449 4.660 1.00 . A A . 23 TRP NE1 1 1
7 13653 1 1 23 TRP O O 18.554 18.854 6.894 1.00 . A A . 23 TRP O 1 1
7 13654 1 1 24 THR C C 18.507 21.801 7.343 1.00 . A A . 24 THR C 1 1
7 13655 1 1 24 THR CA C 19.581 21.074 8.152 1.00 . A A . 24 THR CA 1 1
7 13656 1 1 24 THR CB C 20.525 22.102 8.785 1.00 . A A . 24 THR CB 1 1
7 13657 1 1 24 THR CG2 C 19.761 23.394 9.088 1.00 . A A . 24 THR CG2 1 1
7 13658 1 1 24 THR H H 21.286 20.333 7.126 1.00 . A A . 24 THR H 1 1
7 13659 1 1 24 THR HA H 19.104 20.509 8.938 1.00 . A A . 24 THR HA 1 1
7 13660 1 1 24 THR HB H 21.329 22.319 8.099 1.00 . A A . 24 THR HB 1 1
7 13661 1 1 24 THR HG1 H 21.591 22.257 10.405 1.00 . A A . 24 THR HG1 1 1
7 13662 1 1 24 THR HG21 H 18.813 23.155 9.546 1.00 . A A . 24 THR HG21 1 1
7 13663 1 1 24 THR HG22 H 19.590 23.935 8.169 1.00 . A A . 24 THR HG22 1 1
7 13664 1 1 24 THR HG23 H 20.342 24.007 9.761 1.00 . A A . 24 THR HG23 1 1
7 13665 1 1 24 THR N N 20.337 20.160 7.300 1.00 . A A . 24 THR N 1 1
7 13666 1 1 24 THR O O 17.325 21.752 7.677 1.00 . A A . 24 THR O 1 1
7 13667 1 1 24 THR OG1 O 21.063 21.571 9.988 1.00 . A A . 24 THR OG1 1 1
7 13668 1 1 25 ILE C C 17.036 22.261 4.711 1.00 . A A . 25 ILE C 1 1
7 13669 1 1 25 ILE CA C 17.995 23.210 5.427 1.00 . A A . 25 ILE CA 1 1
7 13670 1 1 25 ILE CB C 18.764 24.038 4.400 1.00 . A A . 25 ILE CB 1 1
7 13671 1 1 25 ILE CD1 C 20.518 25.808 4.148 1.00 . A A . 25 ILE CD1 1 1
7 13672 1 1 25 ILE CG1 C 19.530 25.154 5.118 1.00 . A A . 25 ILE CG1 1 1
7 13673 1 1 25 ILE CG2 C 17.781 24.656 3.405 1.00 . A A . 25 ILE CG2 1 1
7 13674 1 1 25 ILE H H 19.885 22.479 6.059 1.00 . A A . 25 ILE H 1 1
7 13675 1 1 25 ILE HA H 17.419 23.880 6.048 1.00 . A A . 25 ILE HA 1 1
7 13676 1 1 25 ILE HB H 19.461 23.402 3.872 1.00 . A A . 25 ILE HB 1 1
7 13677 1 1 25 ILE HD11 H 20.026 26.003 3.206 1.00 . A A . 25 ILE HD11 1 1
7 13678 1 1 25 ILE HD12 H 21.355 25.145 3.985 1.00 . A A . 25 ILE HD12 1 1
7 13679 1 1 25 ILE HD13 H 20.873 26.738 4.568 1.00 . A A . 25 ILE HD13 1 1
7 13680 1 1 25 ILE HG12 H 18.831 25.898 5.473 1.00 . A A . 25 ILE HG12 1 1
7 13681 1 1 25 ILE HG13 H 20.071 24.740 5.954 1.00 . A A . 25 ILE HG13 1 1
7 13682 1 1 25 ILE HG21 H 17.360 23.880 2.785 1.00 . A A . 25 ILE HG21 1 1
7 13683 1 1 25 ILE HG22 H 18.300 25.372 2.784 1.00 . A A . 25 ILE HG22 1 1
7 13684 1 1 25 ILE HG23 H 16.991 25.157 3.946 1.00 . A A . 25 ILE HG23 1 1
7 13685 1 1 25 ILE N N 18.929 22.474 6.275 1.00 . A A . 25 ILE N 1 1
7 13686 1 1 25 ILE O O 15.836 22.521 4.628 1.00 . A A . 25 ILE O 1 1
7 13687 1 1 26 GLY C C 15.697 19.590 4.404 1.00 . A A . 26 GLY C 1 1
7 13688 1 1 26 GLY CA C 16.761 20.179 3.485 1.00 . A A . 26 GLY CA 1 1
7 13689 1 1 26 GLY H H 18.537 21.009 4.295 1.00 . A A . 26 GLY H 1 1
7 13690 1 1 26 GLY HA2 H 16.280 20.658 2.644 1.00 . A A . 26 GLY HA2 1 1
7 13691 1 1 26 GLY HA3 H 17.397 19.384 3.126 1.00 . A A . 26 GLY HA3 1 1
7 13692 1 1 26 GLY N N 17.575 21.162 4.195 1.00 . A A . 26 GLY N 1 1
7 13693 1 1 26 GLY O O 14.572 19.320 3.982 1.00 . A A . 26 GLY O 1 1
7 13694 1 1 27 HIS C C 14.085 19.882 7.045 1.00 . A A . 27 HIS C 1 1
7 13695 1 1 27 HIS CA C 15.146 18.859 6.657 1.00 . A A . 27 HIS CA 1 1
7 13696 1 1 27 HIS CB C 15.918 18.435 7.903 1.00 . A A . 27 HIS CB 1 1
7 13697 1 1 27 HIS CD2 C 14.560 18.821 10.112 1.00 . A A . 27 HIS CD2 1 1
7 13698 1 1 27 HIS CE1 C 13.411 16.983 10.102 1.00 . A A . 27 HIS CE1 1 1
7 13699 1 1 27 HIS CG C 14.941 18.118 8.997 1.00 . A A . 27 HIS CG 1 1
7 13700 1 1 27 HIS H H 16.967 19.663 5.938 1.00 . A A . 27 HIS H 1 1
7 13701 1 1 27 HIS HA H 14.659 17.990 6.241 1.00 . A A . 27 HIS HA 1 1
7 13702 1 1 27 HIS HB2 H 16.510 17.559 7.682 1.00 . A A . 27 HIS HB2 1 1
7 13703 1 1 27 HIS HB3 H 16.566 19.239 8.220 1.00 . A A . 27 HIS HB3 1 1
7 13704 1 1 27 HIS HD2 H 14.949 19.785 10.403 1.00 . A A . 27 HIS HD2 1 1
7 13705 1 1 27 HIS HE1 H 12.717 16.200 10.374 1.00 . A A . 27 HIS HE1 1 1
7 13706 1 1 27 HIS HE2 H 13.140 18.363 11.638 1.00 . A A . 27 HIS HE2 1 1
7 13707 1 1 27 HIS N N 16.064 19.404 5.665 1.00 . A A . 27 HIS N 1 1
7 13708 1 1 27 HIS ND1 N 14.197 16.950 9.011 1.00 . A A . 27 HIS ND1 1 1
7 13709 1 1 27 HIS NE2 N 13.592 18.103 10.808 1.00 . A A . 27 HIS NE2 1 1
7 13710 1 1 27 HIS O O 12.932 19.533 7.295 1.00 . A A . 27 HIS O 1 1
7 13711 1 1 28 LEU C C 12.433 22.334 6.461 1.00 . A A . 28 LEU C 1 1
7 13712 1 1 28 LEU CA C 13.571 22.220 7.471 1.00 . A A . 28 LEU CA 1 1
7 13713 1 1 28 LEU CB C 14.328 23.550 7.532 1.00 . A A . 28 LEU CB 1 1
7 13714 1 1 28 LEU CD1 C 13.420 24.308 9.737 1.00 . A A . 28 LEU CD1 1 1
7 13715 1 1 28 LEU CD2 C 14.074 25.990 8.004 1.00 . A A . 28 LEU CD2 1 1
7 13716 1 1 28 LEU CG C 13.468 24.603 8.235 1.00 . A A . 28 LEU CG 1 1
7 13717 1 1 28 LEU H H 15.417 21.367 6.885 1.00 . A A . 28 LEU H 1 1
7 13718 1 1 28 LEU HA H 13.157 22.009 8.444 1.00 . A A . 28 LEU HA 1 1
7 13719 1 1 28 LEU HB2 H 15.249 23.413 8.081 1.00 . A A . 28 LEU HB2 1 1
7 13720 1 1 28 LEU HB3 H 14.552 23.882 6.531 1.00 . A A . 28 LEU HB3 1 1
7 13721 1 1 28 LEU HD11 H 13.022 25.165 10.260 1.00 . A A . 28 LEU HD11 1 1
7 13722 1 1 28 LEU HD12 H 14.417 24.099 10.096 1.00 . A A . 28 LEU HD12 1 1
7 13723 1 1 28 LEU HD13 H 12.785 23.452 9.917 1.00 . A A . 28 LEU HD13 1 1
7 13724 1 1 28 LEU HD21 H 13.900 26.292 6.982 1.00 . A A . 28 LEU HD21 1 1
7 13725 1 1 28 LEU HD22 H 15.137 25.955 8.194 1.00 . A A . 28 LEU HD22 1 1
7 13726 1 1 28 LEU HD23 H 13.612 26.700 8.674 1.00 . A A . 28 LEU HD23 1 1
7 13727 1 1 28 LEU HG H 12.466 24.574 7.832 1.00 . A A . 28 LEU HG 1 1
7 13728 1 1 28 LEU N N 14.487 21.148 7.102 1.00 . A A . 28 LEU N 1 1
7 13729 1 1 28 LEU O O 12.662 22.344 5.251 1.00 . A A . 28 LEU O 1 1
7 13730 1 1 29 ASN C C 9.182 23.727 6.549 1.00 . A A . 29 ASN C 1 1
7 13731 1 1 29 ASN CA C 10.038 22.550 6.104 1.00 . A A . 29 ASN CA 1 1
7 13732 1 1 29 ASN CB C 9.213 21.262 6.154 1.00 . A A . 29 ASN CB 1 1
7 13733 1 1 29 ASN CG C 8.821 20.947 7.594 1.00 . A A . 29 ASN CG 1 1
7 13734 1 1 29 ASN H H 11.088 22.421 7.940 1.00 . A A . 29 ASN H 1 1
7 13735 1 1 29 ASN HA H 10.366 22.716 5.089 1.00 . A A . 29 ASN HA 1 1
7 13736 1 1 29 ASN HB2 H 8.320 21.386 5.560 1.00 . A A . 29 ASN HB2 1 1
7 13737 1 1 29 ASN HB3 H 9.797 20.446 5.757 1.00 . A A . 29 ASN HB3 1 1
7 13738 1 1 29 ASN HD21 H 6.880 20.828 7.197 1.00 . A A . 29 ASN HD21 1 1
7 13739 1 1 29 ASN HD22 H 7.306 20.561 8.818 1.00 . A A . 29 ASN HD22 1 1
7 13740 1 1 29 ASN N N 11.208 22.428 6.967 1.00 . A A . 29 ASN N 1 1
7 13741 1 1 29 ASN ND2 N 7.564 20.764 7.895 1.00 . A A . 29 ASN ND2 1 1
7 13742 1 1 29 ASN O O 8.966 23.935 7.742 1.00 . A A . 29 ASN O 1 1
7 13743 1 1 29 ASN OD1 O 9.684 20.864 8.469 1.00 . A A . 29 ASN OD1 1 1
7 13744 1 1 30 GLN C C 6.712 25.745 4.907 1.00 . A A . 30 GLN C 1 1
7 13745 1 1 30 GLN CA C 7.869 25.651 5.890 1.00 . A A . 30 GLN CA 1 1
7 13746 1 1 30 GLN CB C 8.705 26.928 5.816 1.00 . A A . 30 GLN CB 1 1
7 13747 1 1 30 GLN CD C 10.098 28.349 4.297 1.00 . A A . 30 GLN CD 1 1
7 13748 1 1 30 GLN CG C 9.130 27.172 4.366 1.00 . A A . 30 GLN CG 1 1
7 13749 1 1 30 GLN H H 8.903 24.283 4.648 1.00 . A A . 30 GLN H 1 1
7 13750 1 1 30 GLN HA H 7.474 25.546 6.890 1.00 . A A . 30 GLN HA 1 1
7 13751 1 1 30 GLN HB2 H 8.117 27.764 6.166 1.00 . A A . 30 GLN HB2 1 1
7 13752 1 1 30 GLN HB3 H 9.584 26.821 6.434 1.00 . A A . 30 GLN HB3 1 1
7 13753 1 1 30 GLN HE21 H 11.514 27.316 3.364 1.00 . A A . 30 GLN HE21 1 1
7 13754 1 1 30 GLN HE22 H 11.893 28.939 3.688 1.00 . A A . 30 GLN HE22 1 1
7 13755 1 1 30 GLN HG2 H 9.614 26.288 3.981 1.00 . A A . 30 GLN HG2 1 1
7 13756 1 1 30 GLN HG3 H 8.259 27.394 3.769 1.00 . A A . 30 GLN HG3 1 1
7 13757 1 1 30 GLN N N 8.698 24.495 5.582 1.00 . A A . 30 GLN N 1 1
7 13758 1 1 30 GLN NE2 N 11.265 28.188 3.736 1.00 . A A . 30 GLN NE2 1 1
7 13759 1 1 30 GLN O O 6.869 25.465 3.719 1.00 . A A . 30 GLN O 1 1
7 13760 1 1 30 GLN OE1 O 9.781 29.443 4.764 1.00 . A A . 30 GLN OE1 1 1
7 13761 1 1 31 ILE C C 3.568 27.500 4.962 1.00 . A A . 31 ILE C 1 1
7 13762 1 1 31 ILE CA C 4.378 26.270 4.564 1.00 . A A . 31 ILE CA 1 1
7 13763 1 1 31 ILE CB C 3.524 25.009 4.687 1.00 . A A . 31 ILE CB 1 1
7 13764 1 1 31 ILE CD1 C 2.091 23.669 6.235 1.00 . A A . 31 ILE CD1 1 1
7 13765 1 1 31 ILE CG1 C 3.099 24.817 6.145 1.00 . A A . 31 ILE CG1 1 1
7 13766 1 1 31 ILE CG2 C 4.339 23.797 4.232 1.00 . A A . 31 ILE CG2 1 1
7 13767 1 1 31 ILE H H 5.487 26.352 6.364 1.00 . A A . 31 ILE H 1 1
7 13768 1 1 31 ILE HA H 4.695 26.377 3.538 1.00 . A A . 31 ILE HA 1 1
7 13769 1 1 31 ILE HB H 2.647 25.106 4.063 1.00 . A A . 31 ILE HB 1 1
7 13770 1 1 31 ILE HD11 H 2.573 22.745 5.955 1.00 . A A . 31 ILE HD11 1 1
7 13771 1 1 31 ILE HD12 H 1.265 23.863 5.566 1.00 . A A . 31 ILE HD12 1 1
7 13772 1 1 31 ILE HD13 H 1.724 23.592 7.247 1.00 . A A . 31 ILE HD13 1 1
7 13773 1 1 31 ILE HG12 H 3.965 24.584 6.745 1.00 . A A . 31 ILE HG12 1 1
7 13774 1 1 31 ILE HG13 H 2.641 25.725 6.510 1.00 . A A . 31 ILE HG13 1 1
7 13775 1 1 31 ILE HG21 H 5.180 23.659 4.895 1.00 . A A . 31 ILE HG21 1 1
7 13776 1 1 31 ILE HG22 H 4.696 23.960 3.226 1.00 . A A . 31 ILE HG22 1 1
7 13777 1 1 31 ILE HG23 H 3.715 22.915 4.254 1.00 . A A . 31 ILE HG23 1 1
7 13778 1 1 31 ILE N N 5.554 26.142 5.409 1.00 . A A . 31 ILE N 1 1
7 13779 1 1 31 ILE O O 3.575 27.911 6.122 1.00 . A A . 31 ILE O 1 1
7 13780 1 1 32 LYS C C 0.752 28.882 4.931 1.00 . A A . 32 LYS C 1 1
7 13781 1 1 32 LYS CA C 2.065 29.271 4.259 1.00 . A A . 32 LYS CA 1 1
7 13782 1 1 32 LYS CB C 1.778 30.009 2.950 1.00 . A A . 32 LYS CB 1 1
7 13783 1 1 32 LYS CD C 0.679 29.818 0.714 1.00 . A A . 32 LYS CD 1 1
7 13784 1 1 32 LYS CE C -0.318 29.016 -0.123 1.00 . A A . 32 LYS CE 1 1
7 13785 1 1 32 LYS CG C 0.801 29.192 2.105 1.00 . A A . 32 LYS CG 1 1
7 13786 1 1 32 LYS H H 2.904 27.717 3.086 1.00 . A A . 32 LYS H 1 1
7 13787 1 1 32 LYS HA H 2.614 29.928 4.917 1.00 . A A . 32 LYS HA 1 1
7 13788 1 1 32 LYS HB2 H 1.346 30.976 3.169 1.00 . A A . 32 LYS HB2 1 1
7 13789 1 1 32 LYS HB3 H 2.700 30.143 2.403 1.00 . A A . 32 LYS HB3 1 1
7 13790 1 1 32 LYS HD2 H 0.334 30.838 0.808 1.00 . A A . 32 LYS HD2 1 1
7 13791 1 1 32 LYS HD3 H 1.644 29.808 0.230 1.00 . A A . 32 LYS HD3 1 1
7 13792 1 1 32 LYS HE2 H -0.283 29.355 -1.147 1.00 . A A . 32 LYS HE2 1 1
7 13793 1 1 32 LYS HE3 H -0.060 27.968 -0.082 1.00 . A A . 32 LYS HE3 1 1
7 13794 1 1 32 LYS HG2 H 1.163 28.179 2.014 1.00 . A A . 32 LYS HG2 1 1
7 13795 1 1 32 LYS HG3 H -0.169 29.186 2.580 1.00 . A A . 32 LYS HG3 1 1
7 13796 1 1 32 LYS HZ1 H -2.390 29.026 -0.327 1.00 . A A . 32 LYS HZ1 1 1
7 13797 1 1 32 LYS HZ2 H -1.794 30.190 0.758 1.00 . A A . 32 LYS HZ2 1 1
7 13798 1 1 32 LYS HZ3 H -1.849 28.553 1.210 1.00 . A A . 32 LYS HZ3 1 1
7 13799 1 1 32 LYS N N 2.872 28.086 3.994 1.00 . A A . 32 LYS N 1 1
7 13800 1 1 32 LYS NZ N -1.691 29.210 0.421 1.00 . A A . 32 LYS NZ 1 1
7 13801 1 1 32 LYS O O 0.189 27.825 4.648 1.00 . A A . 32 LYS O 1 1
7 13802 1 1 33 ARG C C -2.158 30.075 5.782 1.00 . A A . 33 ARG C 1 1
7 13803 1 1 33 ARG CA C -0.975 29.471 6.531 1.00 . A A . 33 ARG CA 1 1
7 13804 1 1 33 ARG CB C -0.910 30.053 7.944 1.00 . A A . 33 ARG CB 1 1
7 13805 1 1 33 ARG CD C 0.793 28.365 8.642 1.00 . A A . 33 ARG CD 1 1
7 13806 1 1 33 ARG CG C -0.594 28.935 8.939 1.00 . A A . 33 ARG CG 1 1
7 13807 1 1 33 ARG CZ C 1.701 27.906 10.863 1.00 . A A . 33 ARG CZ 1 1
7 13808 1 1 33 ARG H H 0.764 30.567 6.013 1.00 . A A . 33 ARG H 1 1
7 13809 1 1 33 ARG HA H -1.114 28.403 6.602 1.00 . A A . 33 ARG HA 1 1
7 13810 1 1 33 ARG HB2 H -0.135 30.806 7.988 1.00 . A A . 33 ARG HB2 1 1
7 13811 1 1 33 ARG HB3 H -1.860 30.499 8.196 1.00 . A A . 33 ARG HB3 1 1
7 13812 1 1 33 ARG HD2 H 0.766 27.827 7.708 1.00 . A A . 33 ARG HD2 1 1
7 13813 1 1 33 ARG HD3 H 1.504 29.176 8.566 1.00 . A A . 33 ARG HD3 1 1
7 13814 1 1 33 ARG HE H 1.111 26.491 9.573 1.00 . A A . 33 ARG HE 1 1
7 13815 1 1 33 ARG HG2 H -0.614 29.332 9.944 1.00 . A A . 33 ARG HG2 1 1
7 13816 1 1 33 ARG HG3 H -1.331 28.151 8.846 1.00 . A A . 33 ARG HG3 1 1
7 13817 1 1 33 ARG HH11 H 1.549 29.852 10.389 1.00 . A A . 33 ARG HH11 1 1
7 13818 1 1 33 ARG HH12 H 2.199 29.511 11.954 1.00 . A A . 33 ARG HH12 1 1
7 13819 1 1 33 ARG HH21 H 1.976 26.075 11.623 1.00 . A A . 33 ARG HH21 1 1
7 13820 1 1 33 ARG HH22 H 2.440 27.391 12.650 1.00 . A A . 33 ARG HH22 1 1
7 13821 1 1 33 ARG N N 0.271 29.740 5.824 1.00 . A A . 33 ARG N 1 1
7 13822 1 1 33 ARG NE N 1.204 27.456 9.709 1.00 . A A . 33 ARG NE 1 1
7 13823 1 1 33 ARG NH1 N 1.826 29.191 11.084 1.00 . A A . 33 ARG NH1 1 1
7 13824 1 1 33 ARG NH2 N 2.067 27.058 11.784 1.00 . A A . 33 ARG NH2 1 1
7 13825 1 1 33 ARG O O -3.123 29.360 5.565 1.00 . A A . 33 ARG O 1 1
7 13826 2 1 1 MET C C 44.270 21.145 31.755 1.00 . B B . 1 MET C 1 1
7 13827 2 1 1 MET CA C 45.030 22.242 31.017 1.00 . B B . 1 MET CA 1 1
7 13828 2 1 1 MET CB C 45.917 23.018 31.994 1.00 . B B . 1 MET CB 1 1
7 13829 2 1 1 MET CE C 49.486 21.832 30.386 1.00 . B B . 1 MET CE 1 1
7 13830 2 1 1 MET CG C 47.345 22.477 31.928 1.00 . B B . 1 MET CG 1 1
7 13831 2 1 1 MET H1 H 43.125 23.062 30.839 1.00 . B B . 1 MET H1 1 1
7 13832 2 1 1 MET H2 H 43.976 22.961 29.372 1.00 . B B . 1 MET H2 1 1
7 13833 2 1 1 MET H3 H 44.380 24.155 30.511 1.00 . B B . 1 MET H3 1 1
7 13834 2 1 1 MET HA H 45.647 21.796 30.250 1.00 . B B . 1 MET HA 1 1
7 13835 2 1 1 MET HB2 H 45.914 24.065 31.726 1.00 . B B . 1 MET HB2 1 1
7 13836 2 1 1 MET HB3 H 45.535 22.902 32.997 1.00 . B B . 1 MET HB3 1 1
7 13837 2 1 1 MET HE1 H 50.274 22.190 29.738 1.00 . B B . 1 MET HE1 1 1
7 13838 2 1 1 MET HE2 H 49.133 20.880 30.025 1.00 . B B . 1 MET HE2 1 1
7 13839 2 1 1 MET HE3 H 49.863 21.718 31.393 1.00 . B B . 1 MET HE3 1 1
7 13840 2 1 1 MET HG2 H 47.911 22.849 32.769 1.00 . B B . 1 MET HG2 1 1
7 13841 2 1 1 MET HG3 H 47.324 21.398 31.957 1.00 . B B . 1 MET HG3 1 1
7 13842 2 1 1 MET N N 44.055 23.175 30.387 1.00 . B B . 1 MET N 1 1
7 13843 2 1 1 MET O O 44.694 20.685 32.816 1.00 . B B . 1 MET O 1 1
7 13844 2 1 1 MET SD S 48.124 23.023 30.387 1.00 . B B . 1 MET SD 1 1
7 13845 2 1 2 PHE C C 41.393 19.068 30.753 1.00 . B B . 2 PHE C 1 1
7 13846 2 1 2 PHE CA C 42.321 19.694 31.792 1.00 . B B . 2 PHE CA 1 1
7 13847 2 1 2 PHE CB C 41.491 20.290 32.930 1.00 . B B . 2 PHE CB 1 1
7 13848 2 1 2 PHE CD1 C 39.836 21.753 31.715 1.00 . B B . 2 PHE CD1 1 1
7 13849 2 1 2 PHE CD2 C 41.652 22.805 32.930 1.00 . B B . 2 PHE CD2 1 1
7 13850 2 1 2 PHE CE1 C 39.365 23.013 31.328 1.00 . B B . 2 PHE CE1 1 1
7 13851 2 1 2 PHE CE2 C 41.181 24.066 32.543 1.00 . B B . 2 PHE CE2 1 1
7 13852 2 1 2 PHE CG C 40.980 21.649 32.516 1.00 . B B . 2 PHE CG 1 1
7 13853 2 1 2 PHE CZ C 40.037 24.170 31.742 1.00 . B B . 2 PHE CZ 1 1
7 13854 2 1 2 PHE H H 42.856 21.141 30.340 1.00 . B B . 2 PHE H 1 1
7 13855 2 1 2 PHE HA H 42.965 18.927 32.195 1.00 . B B . 2 PHE HA 1 1
7 13856 2 1 2 PHE HB2 H 40.655 19.641 33.147 1.00 . B B . 2 PHE HB2 1 1
7 13857 2 1 2 PHE HB3 H 42.107 20.392 33.811 1.00 . B B . 2 PHE HB3 1 1
7 13858 2 1 2 PHE HD1 H 39.318 20.860 31.397 1.00 . B B . 2 PHE HD1 1 1
7 13859 2 1 2 PHE HD2 H 42.534 22.726 33.548 1.00 . B B . 2 PHE HD2 1 1
7 13860 2 1 2 PHE HE1 H 38.483 23.093 30.710 1.00 . B B . 2 PHE HE1 1 1
7 13861 2 1 2 PHE HE2 H 41.699 24.958 32.862 1.00 . B B . 2 PHE HE2 1 1
7 13862 2 1 2 PHE HZ H 39.674 25.141 31.442 1.00 . B B . 2 PHE HZ 1 1
7 13863 2 1 2 PHE N N 43.142 20.734 31.185 1.00 . B B . 2 PHE N 1 1
7 13864 2 1 2 PHE O O 40.318 18.571 31.088 1.00 . B B . 2 PHE O 1 1
7 13865 2 1 3 GLU C C 41.064 17.007 28.440 1.00 . B B . 3 GLU C 1 1
7 13866 2 1 3 GLU CA C 41.000 18.539 28.415 1.00 . B B . 3 GLU CA 1 1
7 13867 2 1 3 GLU CB C 41.496 19.049 27.059 1.00 . B B . 3 GLU CB 1 1
7 13868 2 1 3 GLU CD C 42.454 21.303 27.633 1.00 . B B . 3 GLU CD 1 1
7 13869 2 1 3 GLU CG C 41.291 20.565 26.971 1.00 . B B . 3 GLU CG 1 1
7 13870 2 1 3 GLU H H 42.674 19.512 29.281 1.00 . B B . 3 GLU H 1 1
7 13871 2 1 3 GLU HA H 39.981 18.861 28.557 1.00 . B B . 3 GLU HA 1 1
7 13872 2 1 3 GLU HB2 H 42.546 18.817 26.950 1.00 . B B . 3 GLU HB2 1 1
7 13873 2 1 3 GLU HB3 H 40.938 18.567 26.271 1.00 . B B . 3 GLU HB3 1 1
7 13874 2 1 3 GLU HG2 H 41.229 20.855 25.933 1.00 . B B . 3 GLU HG2 1 1
7 13875 2 1 3 GLU HG3 H 40.372 20.829 27.471 1.00 . B B . 3 GLU HG3 1 1
7 13876 2 1 3 GLU N N 41.811 19.102 29.491 1.00 . B B . 3 GLU N 1 1
7 13877 2 1 3 GLU O O 42.081 16.435 28.830 1.00 . B B . 3 GLU O 1 1
7 13878 2 1 3 GLU OE1 O 43.414 20.650 28.008 1.00 . B B . 3 GLU OE1 1 1
7 13879 2 1 3 GLU OE2 O 42.366 22.514 27.753 1.00 . B B . 3 GLU OE2 1 1
7 13880 2 1 4 PRO C C 40.799 14.241 26.885 1.00 . B B . 4 PRO C 1 1
7 13881 2 1 4 PRO CA C 39.972 14.838 28.022 1.00 . B B . 4 PRO CA 1 1
7 13882 2 1 4 PRO CB C 38.488 14.519 27.835 1.00 . B B . 4 PRO CB 1 1
7 13883 2 1 4 PRO CD C 38.744 16.908 27.545 1.00 . B B . 4 PRO CD 1 1
7 13884 2 1 4 PRO CG C 37.927 15.692 27.106 1.00 . B B . 4 PRO CG 1 1
7 13885 2 1 4 PRO HA H 40.304 14.447 28.969 1.00 . B B . 4 PRO HA 1 1
7 13886 2 1 4 PRO HB2 H 38.369 13.617 27.249 1.00 . B B . 4 PRO HB2 1 1
7 13887 2 1 4 PRO HB3 H 38.002 14.412 28.793 1.00 . B B . 4 PRO HB3 1 1
7 13888 2 1 4 PRO HD2 H 38.922 17.564 26.705 1.00 . B B . 4 PRO HD2 1 1
7 13889 2 1 4 PRO HD3 H 38.241 17.435 28.341 1.00 . B B . 4 PRO HD3 1 1
7 13890 2 1 4 PRO HG2 H 38.020 15.544 26.039 1.00 . B B . 4 PRO HG2 1 1
7 13891 2 1 4 PRO HG3 H 36.893 15.835 27.374 1.00 . B B . 4 PRO HG3 1 1
7 13892 2 1 4 PRO N N 40.009 16.332 28.036 1.00 . B B . 4 PRO N 1 1
7 13893 2 1 4 PRO O O 41.457 13.215 27.054 1.00 . B B . 4 PRO O 1 1
7 13894 2 1 5 PHE C C 41.931 15.597 23.693 1.00 . B B . 5 PHE C 1 1
7 13895 2 1 5 PHE CA C 41.501 14.418 24.564 1.00 . B B . 5 PHE CA 1 1
7 13896 2 1 5 PHE CB C 40.636 13.456 23.743 1.00 . B B . 5 PHE CB 1 1
7 13897 2 1 5 PHE CD1 C 40.167 11.341 25.032 1.00 . B B . 5 PHE CD1 1 1
7 13898 2 1 5 PHE CD2 C 42.063 11.390 23.522 1.00 . B B . 5 PHE CD2 1 1
7 13899 2 1 5 PHE CE1 C 40.467 10.016 25.367 1.00 . B B . 5 PHE CE1 1 1
7 13900 2 1 5 PHE CE2 C 42.364 10.064 23.858 1.00 . B B . 5 PHE CE2 1 1
7 13901 2 1 5 PHE CG C 40.965 12.028 24.109 1.00 . B B . 5 PHE CG 1 1
7 13902 2 1 5 PHE CZ C 41.565 9.377 24.780 1.00 . B B . 5 PHE CZ 1 1
7 13903 2 1 5 PHE H H 40.212 15.702 25.649 1.00 . B B . 5 PHE H 1 1
7 13904 2 1 5 PHE HA H 42.382 13.893 24.902 1.00 . B B . 5 PHE HA 1 1
7 13905 2 1 5 PHE HB2 H 39.593 13.649 23.947 1.00 . B B . 5 PHE HB2 1 1
7 13906 2 1 5 PHE HB3 H 40.830 13.609 22.691 1.00 . B B . 5 PHE HB3 1 1
7 13907 2 1 5 PHE HD1 H 39.319 11.834 25.485 1.00 . B B . 5 PHE HD1 1 1
7 13908 2 1 5 PHE HD2 H 42.680 11.920 22.811 1.00 . B B . 5 PHE HD2 1 1
7 13909 2 1 5 PHE HE1 H 39.850 9.486 26.079 1.00 . B B . 5 PHE HE1 1 1
7 13910 2 1 5 PHE HE2 H 43.211 9.571 23.405 1.00 . B B . 5 PHE HE2 1 1
7 13911 2 1 5 PHE HZ H 41.797 8.353 25.038 1.00 . B B . 5 PHE HZ 1 1
7 13912 2 1 5 PHE N N 40.756 14.891 25.726 1.00 . B B . 5 PHE N 1 1
7 13913 2 1 5 PHE O O 43.051 16.093 23.815 1.00 . B B . 5 PHE O 1 1
7 13914 2 1 6 GLN C C 40.063 17.967 21.646 1.00 . B B . 6 GLN C 1 1
7 13915 2 1 6 GLN CA C 41.332 17.175 21.944 1.00 . B B . 6 GLN CA 1 1
7 13916 2 1 6 GLN CB C 41.952 16.686 20.635 1.00 . B B . 6 GLN CB 1 1
7 13917 2 1 6 GLN CD C 44.007 15.699 19.606 1.00 . B B . 6 GLN CD 1 1
7 13918 2 1 6 GLN CG C 43.337 16.101 20.916 1.00 . B B . 6 GLN CG 1 1
7 13919 2 1 6 GLN H H 40.151 15.628 22.765 1.00 . B B . 6 GLN H 1 1
7 13920 2 1 6 GLN HA H 42.038 17.825 22.441 1.00 . B B . 6 GLN HA 1 1
7 13921 2 1 6 GLN HB2 H 41.320 15.926 20.200 1.00 . B B . 6 GLN HB2 1 1
7 13922 2 1 6 GLN HB3 H 42.045 17.514 19.949 1.00 . B B . 6 GLN HB3 1 1
7 13923 2 1 6 GLN HE21 H 45.489 17.006 19.797 1.00 . B B . 6 GLN HE21 1 1
7 13924 2 1 6 GLN HE22 H 45.542 16.051 18.395 1.00 . B B . 6 GLN HE22 1 1
7 13925 2 1 6 GLN HG2 H 43.944 16.840 21.418 1.00 . B B . 6 GLN HG2 1 1
7 13926 2 1 6 GLN HG3 H 43.236 15.231 21.546 1.00 . B B . 6 GLN HG3 1 1
7 13927 2 1 6 GLN N N 41.034 16.050 22.819 1.00 . B B . 6 GLN N 1 1
7 13928 2 1 6 GLN NE2 N 45.104 16.301 19.236 1.00 . B B . 6 GLN NE2 1 1
7 13929 2 1 6 GLN O O 38.954 17.472 21.834 1.00 . B B . 6 GLN O 1 1
7 13930 2 1 6 GLN OE1 O 43.516 14.818 18.901 1.00 . B B . 6 GLN OE1 1 1
7 13931 2 1 7 ILE C C 38.288 19.463 19.727 1.00 . B B . 7 ILE C 1 1
7 13932 2 1 7 ILE CA C 39.099 20.054 20.882 1.00 . B B . 7 ILE CA 1 1
7 13933 2 1 7 ILE CB C 39.587 21.452 20.493 1.00 . B B . 7 ILE CB 1 1
7 13934 2 1 7 ILE CD1 C 40.036 21.819 22.939 1.00 . B B . 7 ILE CD1 1 1
7 13935 2 1 7 ILE CG1 C 40.602 21.962 21.526 1.00 . B B . 7 ILE CG1 1 1
7 13936 2 1 7 ILE CG2 C 38.397 22.412 20.434 1.00 . B B . 7 ILE CG2 1 1
7 13937 2 1 7 ILE H H 41.147 19.539 21.075 1.00 . B B . 7 ILE H 1 1
7 13938 2 1 7 ILE HA H 38.464 20.130 21.751 1.00 . B B . 7 ILE HA 1 1
7 13939 2 1 7 ILE HB H 40.056 21.407 19.521 1.00 . B B . 7 ILE HB 1 1
7 13940 2 1 7 ILE HD11 H 40.057 20.780 23.231 1.00 . B B . 7 ILE HD11 1 1
7 13941 2 1 7 ILE HD12 H 39.017 22.178 22.960 1.00 . B B . 7 ILE HD12 1 1
7 13942 2 1 7 ILE HD13 H 40.636 22.397 23.627 1.00 . B B . 7 ILE HD13 1 1
7 13943 2 1 7 ILE HG12 H 41.515 21.390 21.447 1.00 . B B . 7 ILE HG12 1 1
7 13944 2 1 7 ILE HG13 H 40.815 23.003 21.333 1.00 . B B . 7 ILE HG13 1 1
7 13945 2 1 7 ILE HG21 H 37.693 22.067 19.691 1.00 . B B . 7 ILE HG21 1 1
7 13946 2 1 7 ILE HG22 H 38.744 23.400 20.168 1.00 . B B . 7 ILE HG22 1 1
7 13947 2 1 7 ILE HG23 H 37.914 22.447 21.399 1.00 . B B . 7 ILE HG23 1 1
7 13948 2 1 7 ILE N N 40.237 19.199 21.192 1.00 . B B . 7 ILE N 1 1
7 13949 2 1 7 ILE O O 37.058 19.443 19.763 1.00 . B B . 7 ILE O 1 1
7 13950 2 1 8 LEU C C 37.671 17.054 17.925 1.00 . B B . 8 LEU C 1 1
7 13951 2 1 8 LEU CA C 38.334 18.376 17.548 1.00 . B B . 8 LEU CA 1 1
7 13952 2 1 8 LEU CB C 39.355 18.125 16.433 1.00 . B B . 8 LEU CB 1 1
7 13953 2 1 8 LEU CD1 C 38.026 19.204 14.600 1.00 . B B . 8 LEU CD1 1 1
7 13954 2 1 8 LEU CD2 C 39.417 20.615 16.131 1.00 . B B . 8 LEU CD2 1 1
7 13955 2 1 8 LEU CG C 39.325 19.266 15.410 1.00 . B B . 8 LEU CG 1 1
7 13956 2 1 8 LEU H H 39.970 19.010 18.751 1.00 . B B . 8 LEU H 1 1
7 13957 2 1 8 LEU HA H 37.578 19.055 17.183 1.00 . B B . 8 LEU HA 1 1
7 13958 2 1 8 LEU HB2 H 40.343 18.057 16.863 1.00 . B B . 8 LEU HB2 1 1
7 13959 2 1 8 LEU HB3 H 39.117 17.196 15.936 1.00 . B B . 8 LEU HB3 1 1
7 13960 2 1 8 LEU HD11 H 37.206 19.568 15.200 1.00 . B B . 8 LEU HD11 1 1
7 13961 2 1 8 LEU HD12 H 37.831 18.182 14.307 1.00 . B B . 8 LEU HD12 1 1
7 13962 2 1 8 LEU HD13 H 38.125 19.818 13.716 1.00 . B B . 8 LEU HD13 1 1
7 13963 2 1 8 LEU HD21 H 40.185 20.567 16.890 1.00 . B B . 8 LEU HD21 1 1
7 13964 2 1 8 LEU HD22 H 38.469 20.846 16.592 1.00 . B B . 8 LEU HD22 1 1
7 13965 2 1 8 LEU HD23 H 39.667 21.386 15.417 1.00 . B B . 8 LEU HD23 1 1
7 13966 2 1 8 LEU HG H 40.167 19.161 14.740 1.00 . B B . 8 LEU HG 1 1
7 13967 2 1 8 LEU N N 38.992 18.975 18.709 1.00 . B B . 8 LEU N 1 1
7 13968 2 1 8 LEU O O 36.600 16.712 17.416 1.00 . B B . 8 LEU O 1 1
7 13969 2 1 9 SER C C 36.513 15.255 20.103 1.00 . B B . 9 SER C 1 1
7 13970 2 1 9 SER CA C 37.772 15.038 19.273 1.00 . B B . 9 SER CA 1 1
7 13971 2 1 9 SER CB C 38.813 14.284 20.100 1.00 . B B . 9 SER CB 1 1
7 13972 2 1 9 SER H H 39.147 16.660 19.213 1.00 . B B . 9 SER H 1 1
7 13973 2 1 9 SER HA H 37.522 14.446 18.405 1.00 . B B . 9 SER HA 1 1
7 13974 2 1 9 SER HB2 H 38.414 13.329 20.399 1.00 . B B . 9 SER HB2 1 1
7 13975 2 1 9 SER HB3 H 39.703 14.129 19.503 1.00 . B B . 9 SER HB3 1 1
7 13976 2 1 9 SER HG H 38.431 14.908 21.901 1.00 . B B . 9 SER HG 1 1
7 13977 2 1 9 SER N N 38.311 16.318 18.830 1.00 . B B . 9 SER N 1 1
7 13978 2 1 9 SER O O 35.522 14.543 19.944 1.00 . B B . 9 SER O 1 1
7 13979 2 1 9 SER OG O 39.132 15.041 21.258 1.00 . B B . 9 SER OG 1 1
7 13980 2 1 10 ILE C C 34.237 17.040 20.978 1.00 . B B . 10 ILE C 1 1
7 13981 2 1 10 ILE CA C 35.410 16.561 21.822 1.00 . B B . 10 ILE CA 1 1
7 13982 2 1 10 ILE CB C 35.782 17.628 22.854 1.00 . B B . 10 ILE CB 1 1
7 13983 2 1 10 ILE CD1 C 35.502 16.236 24.938 1.00 . B B . 10 ILE CD1 1 1
7 13984 2 1 10 ILE CG1 C 36.510 16.961 24.030 1.00 . B B . 10 ILE CG1 1 1
7 13985 2 1 10 ILE CG2 C 34.514 18.328 23.354 1.00 . B B . 10 ILE CG2 1 1
7 13986 2 1 10 ILE H H 37.372 16.786 21.060 1.00 . B B . 10 ILE H 1 1
7 13987 2 1 10 ILE HA H 35.116 15.664 22.343 1.00 . B B . 10 ILE HA 1 1
7 13988 2 1 10 ILE HB H 36.435 18.356 22.393 1.00 . B B . 10 ILE HB 1 1
7 13989 2 1 10 ILE HD11 H 35.166 16.913 25.711 1.00 . B B . 10 ILE HD11 1 1
7 13990 2 1 10 ILE HD12 H 35.981 15.383 25.395 1.00 . B B . 10 ILE HD12 1 1
7 13991 2 1 10 ILE HD13 H 34.653 15.899 24.362 1.00 . B B . 10 ILE HD13 1 1
7 13992 2 1 10 ILE HG12 H 37.226 16.247 23.648 1.00 . B B . 10 ILE HG12 1 1
7 13993 2 1 10 ILE HG13 H 37.029 17.714 24.603 1.00 . B B . 10 ILE HG13 1 1
7 13994 2 1 10 ILE HG21 H 34.732 18.862 24.266 1.00 . B B . 10 ILE HG21 1 1
7 13995 2 1 10 ILE HG22 H 33.743 17.594 23.542 1.00 . B B . 10 ILE HG22 1 1
7 13996 2 1 10 ILE HG23 H 34.171 19.025 22.603 1.00 . B B . 10 ILE HG23 1 1
7 13997 2 1 10 ILE N N 36.556 16.250 20.980 1.00 . B B . 10 ILE N 1 1
7 13998 2 1 10 ILE O O 33.093 16.658 21.224 1.00 . B B . 10 ILE O 1 1
7 13999 2 1 11 CYS C C 32.757 17.224 18.437 1.00 . B B . 11 CYS C 1 1
7 14000 2 1 11 CYS CA C 33.466 18.384 19.123 1.00 . B B . 11 CYS CA 1 1
7 14001 2 1 11 CYS CB C 34.053 19.328 18.070 1.00 . B B . 11 CYS CB 1 1
7 14002 2 1 11 CYS H H 35.453 18.148 19.832 1.00 . B B . 11 CYS H 1 1
7 14003 2 1 11 CYS HA H 32.753 18.928 19.723 1.00 . B B . 11 CYS HA 1 1
7 14004 2 1 11 CYS HB2 H 34.890 18.848 17.583 1.00 . B B . 11 CYS HB2 1 1
7 14005 2 1 11 CYS HB3 H 33.297 19.564 17.336 1.00 . B B . 11 CYS HB3 1 1
7 14006 2 1 11 CYS HG H 33.953 21.528 18.713 1.00 . B B . 11 CYS HG 1 1
7 14007 2 1 11 CYS N N 34.523 17.875 19.983 1.00 . B B . 11 CYS N 1 1
7 14008 2 1 11 CYS O O 31.530 17.137 18.455 1.00 . B B . 11 CYS O 1 1
7 14009 2 1 11 CYS SG S 34.612 20.849 18.873 1.00 . B B . 11 CYS SG 1 1
7 14010 2 1 12 SER C C 32.139 14.329 18.111 1.00 . B B . 12 SER C 1 1
7 14011 2 1 12 SER CA C 32.953 15.185 17.143 1.00 . B B . 12 SER CA 1 1
7 14012 2 1 12 SER CB C 34.058 14.335 16.517 1.00 . B B . 12 SER CB 1 1
7 14013 2 1 12 SER H H 34.506 16.457 17.819 1.00 . B B . 12 SER H 1 1
7 14014 2 1 12 SER HA H 32.301 15.540 16.359 1.00 . B B . 12 SER HA 1 1
7 14015 2 1 12 SER HB2 H 34.610 14.925 15.804 1.00 . B B . 12 SER HB2 1 1
7 14016 2 1 12 SER HB3 H 34.731 13.993 17.293 1.00 . B B . 12 SER HB3 1 1
7 14017 2 1 12 SER HG H 32.743 13.542 15.321 1.00 . B B . 12 SER HG 1 1
7 14018 2 1 12 SER N N 33.533 16.332 17.831 1.00 . B B . 12 SER N 1 1
7 14019 2 1 12 SER O O 31.069 13.829 17.761 1.00 . B B . 12 SER O 1 1
7 14020 2 1 12 SER OG O 33.476 13.221 15.852 1.00 . B B . 12 SER OG 1 1
7 14021 2 1 13 PHE C C 30.594 13.918 20.650 1.00 . B B . 13 PHE C 1 1
7 14022 2 1 13 PHE CA C 31.973 13.345 20.329 1.00 . B B . 13 PHE CA 1 1
7 14023 2 1 13 PHE CB C 32.820 13.292 21.606 1.00 . B B . 13 PHE CB 1 1
7 14024 2 1 13 PHE CD1 C 32.063 11.062 22.508 1.00 . B B . 13 PHE CD1 1 1
7 14025 2 1 13 PHE CD2 C 31.545 13.066 23.773 1.00 . B B . 13 PHE CD2 1 1
7 14026 2 1 13 PHE CE1 C 31.426 10.283 23.481 1.00 . B B . 13 PHE CE1 1 1
7 14027 2 1 13 PHE CE2 C 30.907 12.286 24.746 1.00 . B B . 13 PHE CE2 1 1
7 14028 2 1 13 PHE CG C 32.123 12.454 22.653 1.00 . B B . 13 PHE CG 1 1
7 14029 2 1 13 PHE CZ C 30.847 10.896 24.600 1.00 . B B . 13 PHE CZ 1 1
7 14030 2 1 13 PHE H H 33.516 14.573 19.546 1.00 . B B . 13 PHE H 1 1
7 14031 2 1 13 PHE HA H 31.858 12.341 19.949 1.00 . B B . 13 PHE HA 1 1
7 14032 2 1 13 PHE HB2 H 33.783 12.859 21.382 1.00 . B B . 13 PHE HB2 1 1
7 14033 2 1 13 PHE HB3 H 32.957 14.294 21.985 1.00 . B B . 13 PHE HB3 1 1
7 14034 2 1 13 PHE HD1 H 32.507 10.590 21.645 1.00 . B B . 13 PHE HD1 1 1
7 14035 2 1 13 PHE HD2 H 31.592 14.139 23.886 1.00 . B B . 13 PHE HD2 1 1
7 14036 2 1 13 PHE HE1 H 31.379 9.210 23.370 1.00 . B B . 13 PHE HE1 1 1
7 14037 2 1 13 PHE HE2 H 30.462 12.758 25.608 1.00 . B B . 13 PHE HE2 1 1
7 14038 2 1 13 PHE HZ H 30.355 10.295 25.351 1.00 . B B . 13 PHE HZ 1 1
7 14039 2 1 13 PHE N N 32.658 14.155 19.325 1.00 . B B . 13 PHE N 1 1
7 14040 2 1 13 PHE O O 29.588 13.205 20.601 1.00 . B B . 13 PHE O 1 1
7 14041 2 1 14 ILE C C 28.373 15.880 20.063 1.00 . B B . 14 ILE C 1 1
7 14042 2 1 14 ILE CA C 29.274 15.850 21.290 1.00 . B B . 14 ILE CA 1 1
7 14043 2 1 14 ILE CB C 29.502 17.269 21.831 1.00 . B B . 14 ILE CB 1 1
7 14044 2 1 14 ILE CD1 C 28.398 19.138 23.070 1.00 . B B . 14 ILE CD1 1 1
7 14045 2 1 14 ILE CG1 C 28.156 17.886 22.226 1.00 . B B . 14 ILE CG1 1 1
7 14046 2 1 14 ILE CG2 C 30.175 18.146 20.773 1.00 . B B . 14 ILE CG2 1 1
7 14047 2 1 14 ILE H H 31.372 15.737 20.987 1.00 . B B . 14 ILE H 1 1
7 14048 2 1 14 ILE HA H 28.784 15.267 22.057 1.00 . B B . 14 ILE HA 1 1
7 14049 2 1 14 ILE HB H 30.137 17.217 22.703 1.00 . B B . 14 ILE HB 1 1
7 14050 2 1 14 ILE HD11 H 28.893 19.887 22.470 1.00 . B B . 14 ILE HD11 1 1
7 14051 2 1 14 ILE HD12 H 29.019 18.887 23.916 1.00 . B B . 14 ILE HD12 1 1
7 14052 2 1 14 ILE HD13 H 27.452 19.525 23.420 1.00 . B B . 14 ILE HD13 1 1
7 14053 2 1 14 ILE HG12 H 27.606 18.152 21.334 1.00 . B B . 14 ILE HG12 1 1
7 14054 2 1 14 ILE HG13 H 27.586 17.171 22.801 1.00 . B B . 14 ILE HG13 1 1
7 14055 2 1 14 ILE HG21 H 29.627 18.084 19.846 1.00 . B B . 14 ILE HG21 1 1
7 14056 2 1 14 ILE HG22 H 31.187 17.809 20.618 1.00 . B B . 14 ILE HG22 1 1
7 14057 2 1 14 ILE HG23 H 30.188 19.171 21.115 1.00 . B B . 14 ILE HG23 1 1
7 14058 2 1 14 ILE N N 30.545 15.210 20.970 1.00 . B B . 14 ILE N 1 1
7 14059 2 1 14 ILE O O 27.152 15.800 20.176 1.00 . B B . 14 ILE O 1 1
7 14060 2 1 15 LEU C C 27.450 14.691 17.495 1.00 . B B . 15 LEU C 1 1
7 14061 2 1 15 LEU CA C 28.219 15.999 17.649 1.00 . B B . 15 LEU CA 1 1
7 14062 2 1 15 LEU CB C 29.165 16.197 16.462 1.00 . B B . 15 LEU CB 1 1
7 14063 2 1 15 LEU CD1 C 30.806 17.835 15.521 1.00 . B B . 15 LEU CD1 1 1
7 14064 2 1 15 LEU CD2 C 28.382 18.424 15.635 1.00 . B B . 15 LEU CD2 1 1
7 14065 2 1 15 LEU CG C 29.522 17.681 16.340 1.00 . B B . 15 LEU CG 1 1
7 14066 2 1 15 LEU H H 29.960 16.027 18.858 1.00 . B B . 15 LEU H 1 1
7 14067 2 1 15 LEU HA H 27.517 16.817 17.681 1.00 . B B . 15 LEU HA 1 1
7 14068 2 1 15 LEU HB2 H 30.065 15.620 16.619 1.00 . B B . 15 LEU HB2 1 1
7 14069 2 1 15 LEU HB3 H 28.680 15.869 15.555 1.00 . B B . 15 LEU HB3 1 1
7 14070 2 1 15 LEU HD11 H 31.651 17.522 16.117 1.00 . B B . 15 LEU HD11 1 1
7 14071 2 1 15 LEU HD12 H 30.931 18.868 15.235 1.00 . B B . 15 LEU HD12 1 1
7 14072 2 1 15 LEU HD13 H 30.744 17.221 14.635 1.00 . B B . 15 LEU HD13 1 1
7 14073 2 1 15 LEU HD21 H 28.611 19.479 15.597 1.00 . B B . 15 LEU HD21 1 1
7 14074 2 1 15 LEU HD22 H 27.463 18.275 16.181 1.00 . B B . 15 LEU HD22 1 1
7 14075 2 1 15 LEU HD23 H 28.271 18.043 14.631 1.00 . B B . 15 LEU HD23 1 1
7 14076 2 1 15 LEU HG H 29.671 18.097 17.325 1.00 . B B . 15 LEU HG 1 1
7 14077 2 1 15 LEU N N 28.982 15.978 18.887 1.00 . B B . 15 LEU N 1 1
7 14078 2 1 15 LEU O O 26.221 14.684 17.469 1.00 . B B . 15 LEU O 1 1
7 14079 2 1 16 SER C C 26.500 12.046 18.278 1.00 . B B . 16 SER C 1 1
7 14080 2 1 16 SER CA C 27.549 12.289 17.198 1.00 . B B . 16 SER CA 1 1
7 14081 2 1 16 SER CB C 28.605 11.188 17.259 1.00 . B B . 16 SER CB 1 1
7 14082 2 1 16 SER H H 29.159 13.658 17.349 1.00 . B B . 16 SER H 1 1
7 14083 2 1 16 SER HA H 27.070 12.257 16.231 1.00 . B B . 16 SER HA 1 1
7 14084 2 1 16 SER HB2 H 28.138 10.231 17.103 1.00 . B B . 16 SER HB2 1 1
7 14085 2 1 16 SER HB3 H 29.344 11.357 16.487 1.00 . B B . 16 SER HB3 1 1
7 14086 2 1 16 SER HG H 30.020 10.666 18.487 1.00 . B B . 16 SER HG 1 1
7 14087 2 1 16 SER N N 28.180 13.590 17.370 1.00 . B B . 16 SER N 1 1
7 14088 2 1 16 SER O O 25.451 11.462 18.010 1.00 . B B . 16 SER O 1 1
7 14089 2 1 16 SER OG O 29.225 11.203 18.538 1.00 . B B . 16 SER OG 1 1
7 14090 2 1 17 ALA C C 24.507 13.024 20.260 1.00 . B B . 17 ALA C 1 1
7 14091 2 1 17 ALA CA C 25.822 12.316 20.586 1.00 . B B . 17 ALA CA 1 1
7 14092 2 1 17 ALA CB C 26.399 12.881 21.885 1.00 . B B . 17 ALA CB 1 1
7 14093 2 1 17 ALA H H 27.623 12.968 19.664 1.00 . B B . 17 ALA H 1 1
7 14094 2 1 17 ALA HA H 25.633 11.262 20.714 1.00 . B B . 17 ALA HA 1 1
7 14095 2 1 17 ALA HB1 H 26.730 13.896 21.721 1.00 . B B . 17 ALA HB1 1 1
7 14096 2 1 17 ALA HB2 H 27.236 12.276 22.200 1.00 . B B . 17 ALA HB2 1 1
7 14097 2 1 17 ALA HB3 H 25.638 12.869 22.651 1.00 . B B . 17 ALA HB3 1 1
7 14098 2 1 17 ALA N N 26.776 12.500 19.497 1.00 . B B . 17 ALA N 1 1
7 14099 2 1 17 ALA O O 23.428 12.456 20.407 1.00 . B B . 17 ALA O 1 1
7 14100 2 1 18 LEU C C 22.714 14.450 18.274 1.00 . B B . 18 LEU C 1 1
7 14101 2 1 18 LEU CA C 23.438 15.061 19.468 1.00 . B B . 18 LEU CA 1 1
7 14102 2 1 18 LEU CB C 23.855 16.496 19.139 1.00 . B B . 18 LEU CB 1 1
7 14103 2 1 18 LEU CD1 C 24.985 18.534 20.043 1.00 . B B . 18 LEU CD1 1 1
7 14104 2 1 18 LEU CD2 C 23.203 17.403 21.379 1.00 . B B . 18 LEU CD2 1 1
7 14105 2 1 18 LEU CG C 24.365 17.183 20.407 1.00 . B B . 18 LEU CG 1 1
7 14106 2 1 18 LEU H H 25.510 14.663 19.732 1.00 . B B . 18 LEU H 1 1
7 14107 2 1 18 LEU HA H 22.765 15.075 20.308 1.00 . B B . 18 LEU HA 1 1
7 14108 2 1 18 LEU HB2 H 24.639 16.483 18.396 1.00 . B B . 18 LEU HB2 1 1
7 14109 2 1 18 LEU HB3 H 23.004 17.039 18.755 1.00 . B B . 18 LEU HB3 1 1
7 14110 2 1 18 LEU HD11 H 25.534 18.917 20.891 1.00 . B B . 18 LEU HD11 1 1
7 14111 2 1 18 LEU HD12 H 24.203 19.229 19.777 1.00 . B B . 18 LEU HD12 1 1
7 14112 2 1 18 LEU HD13 H 25.657 18.409 19.207 1.00 . B B . 18 LEU HD13 1 1
7 14113 2 1 18 LEU HD21 H 22.354 17.803 20.843 1.00 . B B . 18 LEU HD21 1 1
7 14114 2 1 18 LEU HD22 H 23.503 18.100 22.149 1.00 . B B . 18 LEU HD22 1 1
7 14115 2 1 18 LEU HD23 H 22.930 16.464 21.835 1.00 . B B . 18 LEU HD23 1 1
7 14116 2 1 18 LEU HG H 25.111 16.560 20.876 1.00 . B B . 18 LEU HG 1 1
7 14117 2 1 18 LEU N N 24.616 14.270 19.816 1.00 . B B . 18 LEU N 1 1
7 14118 2 1 18 LEU O O 21.488 14.477 18.198 1.00 . B B . 18 LEU O 1 1
7 14119 2 1 19 HIS C C 22.140 12.032 16.489 1.00 . B B . 19 HIS C 1 1
7 14120 2 1 19 HIS CA C 22.932 13.289 16.149 1.00 . B B . 19 HIS CA 1 1
7 14121 2 1 19 HIS CB C 24.078 12.953 15.187 1.00 . B B . 19 HIS CB 1 1
7 14122 2 1 19 HIS CD2 C 24.211 10.335 15.054 1.00 . B B . 19 HIS CD2 1 1
7 14123 2 1 19 HIS CE1 C 23.250 10.063 13.131 1.00 . B B . 19 HIS CE1 1 1
7 14124 2 1 19 HIS CG C 23.878 11.585 14.598 1.00 . B B . 19 HIS CG 1 1
7 14125 2 1 19 HIS H H 24.460 13.926 17.477 1.00 . B B . 19 HIS H 1 1
7 14126 2 1 19 HIS HA H 22.275 13.996 15.667 1.00 . B B . 19 HIS HA 1 1
7 14127 2 1 19 HIS HB2 H 24.102 13.684 14.391 1.00 . B B . 19 HIS HB2 1 1
7 14128 2 1 19 HIS HB3 H 25.015 12.979 15.723 1.00 . B B . 19 HIS HB3 1 1
7 14129 2 1 19 HIS HD2 H 24.706 10.128 15.991 1.00 . B B . 19 HIS HD2 1 1
7 14130 2 1 19 HIS HE1 H 22.830 9.611 12.246 1.00 . B B . 19 HIS HE1 1 1
7 14131 2 1 19 HIS HE2 H 23.926 8.403 14.192 1.00 . B B . 19 HIS HE2 1 1
7 14132 2 1 19 HIS N N 23.488 13.909 17.348 1.00 . B B . 19 HIS N 1 1
7 14133 2 1 19 HIS ND1 N 23.267 11.387 13.369 1.00 . B B . 19 HIS ND1 1 1
7 14134 2 1 19 HIS NE2 N 23.814 9.375 14.127 1.00 . B B . 19 HIS NE2 1 1
7 14135 2 1 19 HIS O O 21.089 11.766 15.901 1.00 . B B . 19 HIS O 1 1
7 14136 2 1 20 PHE C C 20.734 10.382 18.717 1.00 . B B . 20 PHE C 1 1
7 14137 2 1 20 PHE CA C 21.973 10.060 17.888 1.00 . B B . 20 PHE CA 1 1
7 14138 2 1 20 PHE CB C 22.939 9.211 18.716 1.00 . B B . 20 PHE CB 1 1
7 14139 2 1 20 PHE CD1 C 24.182 7.737 17.091 1.00 . B B . 20 PHE CD1 1 1
7 14140 2 1 20 PHE CD2 C 22.339 6.793 18.351 1.00 . B B . 20 PHE CD2 1 1
7 14141 2 1 20 PHE CE1 C 24.385 6.503 16.463 1.00 . B B . 20 PHE CE1 1 1
7 14142 2 1 20 PHE CE2 C 22.542 5.559 17.724 1.00 . B B . 20 PHE CE2 1 1
7 14143 2 1 20 PHE CG C 23.159 7.882 18.035 1.00 . B B . 20 PHE CG 1 1
7 14144 2 1 20 PHE CZ C 23.566 5.415 16.780 1.00 . B B . 20 PHE CZ 1 1
7 14145 2 1 20 PHE H H 23.456 11.575 17.912 1.00 . B B . 20 PHE H 1 1
7 14146 2 1 20 PHE HA H 21.674 9.498 17.017 1.00 . B B . 20 PHE HA 1 1
7 14147 2 1 20 PHE HB2 H 23.883 9.728 18.806 1.00 . B B . 20 PHE HB2 1 1
7 14148 2 1 20 PHE HB3 H 22.524 9.047 19.699 1.00 . B B . 20 PHE HB3 1 1
7 14149 2 1 20 PHE HD1 H 24.815 8.577 16.848 1.00 . B B . 20 PHE HD1 1 1
7 14150 2 1 20 PHE HD2 H 21.550 6.906 19.079 1.00 . B B . 20 PHE HD2 1 1
7 14151 2 1 20 PHE HE1 H 25.174 6.391 15.735 1.00 . B B . 20 PHE HE1 1 1
7 14152 2 1 20 PHE HE2 H 21.909 4.719 17.969 1.00 . B B . 20 PHE HE2 1 1
7 14153 2 1 20 PHE HZ H 23.723 4.462 16.297 1.00 . B B . 20 PHE HZ 1 1
7 14154 2 1 20 PHE N N 22.639 11.281 17.458 1.00 . B B . 20 PHE N 1 1
7 14155 2 1 20 PHE O O 19.722 9.688 18.633 1.00 . B B . 20 PHE O 1 1
7 14156 2 1 21 MET C C 18.571 12.453 19.555 1.00 . B B . 21 MET C 1 1
7 14157 2 1 21 MET CA C 19.708 11.840 20.365 1.00 . B B . 21 MET CA 1 1
7 14158 2 1 21 MET CB C 20.209 12.851 21.393 1.00 . B B . 21 MET CB 1 1
7 14159 2 1 21 MET CE C 22.404 12.054 24.773 1.00 . B B . 21 MET CE 1 1
7 14160 2 1 21 MET CG C 21.060 12.117 22.430 1.00 . B B . 21 MET CG 1 1
7 14161 2 1 21 MET H H 21.650 11.960 19.536 1.00 . B B . 21 MET H 1 1
7 14162 2 1 21 MET HA H 19.335 10.972 20.890 1.00 . B B . 21 MET HA 1 1
7 14163 2 1 21 MET HB2 H 20.806 13.605 20.898 1.00 . B B . 21 MET HB2 1 1
7 14164 2 1 21 MET HB3 H 19.368 13.319 21.883 1.00 . B B . 21 MET HB3 1 1
7 14165 2 1 21 MET HE1 H 22.482 12.458 25.772 1.00 . B B . 21 MET HE1 1 1
7 14166 2 1 21 MET HE2 H 23.388 11.807 24.409 1.00 . B B . 21 MET HE2 1 1
7 14167 2 1 21 MET HE3 H 21.793 11.161 24.786 1.00 . B B . 21 MET HE3 1 1
7 14168 2 1 21 MET HG2 H 20.465 11.350 22.904 1.00 . B B . 21 MET HG2 1 1
7 14169 2 1 21 MET HG3 H 21.907 11.661 21.941 1.00 . B B . 21 MET HG3 1 1
7 14170 2 1 21 MET N N 20.822 11.435 19.518 1.00 . B B . 21 MET N 1 1
7 14171 2 1 21 MET O O 17.414 12.049 19.684 1.00 . B B . 21 MET O 1 1
7 14172 2 1 21 MET SD S 21.646 13.282 23.683 1.00 . B B . 21 MET SD 1 1
7 14173 2 1 22 ALA C C 17.246 13.176 16.960 1.00 . B B . 22 ALA C 1 1
7 14174 2 1 22 ALA CA C 17.920 14.133 17.929 1.00 . B B . 22 ALA CA 1 1
7 14175 2 1 22 ALA CB C 18.574 15.278 17.157 1.00 . B B . 22 ALA CB 1 1
7 14176 2 1 22 ALA H H 19.852 13.715 18.712 1.00 . B B . 22 ALA H 1 1
7 14177 2 1 22 ALA HA H 17.166 14.547 18.581 1.00 . B B . 22 ALA HA 1 1
7 14178 2 1 22 ALA HB1 H 17.968 15.528 16.299 1.00 . B B . 22 ALA HB1 1 1
7 14179 2 1 22 ALA HB2 H 19.558 14.977 16.829 1.00 . B B . 22 ALA HB2 1 1
7 14180 2 1 22 ALA HB3 H 18.657 16.142 17.801 1.00 . B B . 22 ALA HB3 1 1
7 14181 2 1 22 ALA N N 18.913 13.442 18.741 1.00 . B B . 22 ALA N 1 1
7 14182 2 1 22 ALA O O 16.026 13.216 16.792 1.00 . B B . 22 ALA O 1 1
7 14183 2 1 23 TRP C C 16.706 10.252 16.143 1.00 . B B . 23 TRP C 1 1
7 14184 2 1 23 TRP CA C 17.456 11.351 15.396 1.00 . B B . 23 TRP CA 1 1
7 14185 2 1 23 TRP CB C 18.532 10.750 14.489 1.00 . B B . 23 TRP CB 1 1
7 14186 2 1 23 TRP CD1 C 20.214 12.163 13.229 1.00 . B B . 23 TRP CD1 1 1
7 14187 2 1 23 TRP CD2 C 18.105 12.515 12.527 1.00 . B B . 23 TRP CD2 1 1
7 14188 2 1 23 TRP CE2 C 18.936 13.350 11.746 1.00 . B B . 23 TRP CE2 1 1
7 14189 2 1 23 TRP CE3 C 16.717 12.549 12.285 1.00 . B B . 23 TRP CE3 1 1
7 14190 2 1 23 TRP CG C 18.946 11.764 13.459 1.00 . B B . 23 TRP CG 1 1
7 14191 2 1 23 TRP CH2 C 17.032 14.213 10.534 1.00 . B B . 23 TRP CH2 1 1
7 14192 2 1 23 TRP CZ2 C 18.413 14.189 10.759 1.00 . B B . 23 TRP CZ2 1 1
7 14193 2 1 23 TRP CZ3 C 16.187 13.394 11.296 1.00 . B B . 23 TRP CZ3 1 1
7 14194 2 1 23 TRP H H 18.998 12.303 16.512 1.00 . B B . 23 TRP H 1 1
7 14195 2 1 23 TRP HA H 16.745 11.877 14.780 1.00 . B B . 23 TRP HA 1 1
7 14196 2 1 23 TRP HB2 H 19.388 10.468 15.083 1.00 . B B . 23 TRP HB2 1 1
7 14197 2 1 23 TRP HB3 H 18.135 9.876 13.993 1.00 . B B . 23 TRP HB3 1 1
7 14198 2 1 23 TRP HD1 H 21.087 11.802 13.749 1.00 . B B . 23 TRP HD1 1 1
7 14199 2 1 23 TRP HE1 H 21.010 13.537 11.844 1.00 . B B . 23 TRP HE1 1 1
7 14200 2 1 23 TRP HE3 H 16.055 11.923 12.864 1.00 . B B . 23 TRP HE3 1 1
7 14201 2 1 23 TRP HH2 H 16.619 14.859 9.774 1.00 . B B . 23 TRP HH2 1 1
7 14202 2 1 23 TRP HZ2 H 19.069 14.817 10.174 1.00 . B B . 23 TRP HZ2 1 1
7 14203 2 1 23 TRP HZ3 H 15.119 13.418 11.127 1.00 . B B . 23 TRP HZ3 1 1
7 14204 2 1 23 TRP N N 18.031 12.306 16.331 1.00 . B B . 23 TRP N 1 1
7 14205 2 1 23 TRP NE1 N 20.214 13.095 12.207 1.00 . B B . 23 TRP NE1 1 1
7 14206 2 1 23 TRP O O 15.755 9.680 15.617 1.00 . B B . 23 TRP O 1 1
7 14207 2 1 24 THR C C 15.014 9.358 18.480 1.00 . B B . 24 THR C 1 1
7 14208 2 1 24 THR CA C 16.453 8.942 18.173 1.00 . B B . 24 THR CA 1 1
7 14209 2 1 24 THR CB C 17.212 8.719 19.485 1.00 . B B . 24 THR CB 1 1
7 14210 2 1 24 THR CG2 C 16.249 8.220 20.566 1.00 . B B . 24 THR CG2 1 1
7 14211 2 1 24 THR H H 17.877 10.461 17.759 1.00 . B B . 24 THR H 1 1
7 14212 2 1 24 THR HA H 16.438 8.018 17.616 1.00 . B B . 24 THR HA 1 1
7 14213 2 1 24 THR HB H 17.652 9.651 19.807 1.00 . B B . 24 THR HB 1 1
7 14214 2 1 24 THR HG1 H 18.652 7.580 20.128 1.00 . B B . 24 THR HG1 1 1
7 14215 2 1 24 THR HG21 H 15.610 7.452 20.155 1.00 . B B . 24 THR HG21 1 1
7 14216 2 1 24 THR HG22 H 15.643 9.044 20.916 1.00 . B B . 24 THR HG22 1 1
7 14217 2 1 24 THR HG23 H 16.814 7.814 21.392 1.00 . B B . 24 THR HG23 1 1
7 14218 2 1 24 THR N N 17.122 9.967 17.376 1.00 . B B . 24 THR N 1 1
7 14219 2 1 24 THR O O 14.069 8.633 18.175 1.00 . B B . 24 THR O 1 1
7 14220 2 1 24 THR OG1 O 18.239 7.761 19.279 1.00 . B B . 24 THR OG1 1 1
7 14221 2 1 25 ILE C C 12.707 11.329 18.188 1.00 . B B . 25 ILE C 1 1
7 14222 2 1 25 ILE CA C 13.531 11.029 19.440 1.00 . B B . 25 ILE CA 1 1
7 14223 2 1 25 ILE CB C 13.656 12.292 20.289 1.00 . B B . 25 ILE CB 1 1
7 14224 2 1 25 ILE CD1 C 14.646 13.210 22.398 1.00 . B B . 25 ILE CD1 1 1
7 14225 2 1 25 ILE CG1 C 14.255 11.932 21.652 1.00 . B B . 25 ILE CG1 1 1
7 14226 2 1 25 ILE CG2 C 12.269 12.907 20.494 1.00 . B B . 25 ILE CG2 1 1
7 14227 2 1 25 ILE H H 15.651 11.059 19.316 1.00 . B B . 25 ILE H 1 1
7 14228 2 1 25 ILE HA H 13.019 10.275 20.018 1.00 . B B . 25 ILE HA 1 1
7 14229 2 1 25 ILE HB H 14.295 13.004 19.788 1.00 . B B . 25 ILE HB 1 1
7 14230 2 1 25 ILE HD11 H 13.842 13.929 22.329 1.00 . B B . 25 ILE HD11 1 1
7 14231 2 1 25 ILE HD12 H 15.539 13.626 21.956 1.00 . B B . 25 ILE HD12 1 1
7 14232 2 1 25 ILE HD13 H 14.833 12.978 23.436 1.00 . B B . 25 ILE HD13 1 1
7 14233 2 1 25 ILE HG12 H 13.525 11.385 22.232 1.00 . B B . 25 ILE HG12 1 1
7 14234 2 1 25 ILE HG13 H 15.132 11.319 21.508 1.00 . B B . 25 ILE HG13 1 1
7 14235 2 1 25 ILE HG21 H 11.912 13.310 19.557 1.00 . B B . 25 ILE HG21 1 1
7 14236 2 1 25 ILE HG22 H 12.331 13.698 21.226 1.00 . B B . 25 ILE HG22 1 1
7 14237 2 1 25 ILE HG23 H 11.587 12.146 20.842 1.00 . B B . 25 ILE HG23 1 1
7 14238 2 1 25 ILE N N 14.858 10.529 19.090 1.00 . B B . 25 ILE N 1 1
7 14239 2 1 25 ILE O O 11.523 11.000 18.119 1.00 . B B . 25 ILE O 1 1
7 14240 2 1 26 GLY C C 12.167 11.043 15.249 1.00 . B B . 26 GLY C 1 1
7 14241 2 1 26 GLY CA C 12.662 12.297 15.958 1.00 . B B . 26 GLY CA 1 1
7 14242 2 1 26 GLY H H 14.287 12.189 17.317 1.00 . B B . 26 GLY H 1 1
7 14243 2 1 26 GLY HA2 H 11.821 12.939 16.179 1.00 . B B . 26 GLY HA2 1 1
7 14244 2 1 26 GLY HA3 H 13.349 12.822 15.310 1.00 . B B . 26 GLY HA3 1 1
7 14245 2 1 26 GLY N N 13.343 11.956 17.204 1.00 . B B . 26 GLY N 1 1
7 14246 2 1 26 GLY O O 11.092 11.034 14.649 1.00 . B B . 26 GLY O 1 1
7 14247 2 1 27 HIS C C 11.480 8.024 15.471 1.00 . B B . 27 HIS C 1 1
7 14248 2 1 27 HIS CA C 12.609 8.713 14.712 1.00 . B B . 27 HIS CA 1 1
7 14249 2 1 27 HIS CB C 13.828 7.795 14.676 1.00 . B B . 27 HIS CB 1 1
7 14250 2 1 27 HIS CD2 C 13.205 5.270 14.997 1.00 . B B . 27 HIS CD2 1 1
7 14251 2 1 27 HIS CE1 C 12.695 4.805 12.943 1.00 . B B . 27 HIS CE1 1 1
7 14252 2 1 27 HIS CG C 13.391 6.418 14.271 1.00 . B B . 27 HIS CG 1 1
7 14253 2 1 27 HIS H H 13.792 10.053 15.843 1.00 . B B . 27 HIS H 1 1
7 14254 2 1 27 HIS HA H 12.285 8.897 13.698 1.00 . B B . 27 HIS HA 1 1
7 14255 2 1 27 HIS HB2 H 14.544 8.172 13.959 1.00 . B B . 27 HIS HB2 1 1
7 14256 2 1 27 HIS HB3 H 14.281 7.756 15.655 1.00 . B B . 27 HIS HB3 1 1
7 14257 2 1 27 HIS HD2 H 13.373 5.171 16.059 1.00 . B B . 27 HIS HD2 1 1
7 14258 2 1 27 HIS HE1 H 12.381 4.279 12.053 1.00 . B B . 27 HIS HE1 1 1
7 14259 2 1 27 HIS HE2 H 12.550 3.328 14.403 1.00 . B B . 27 HIS HE2 1 1
7 14260 2 1 27 HIS N N 12.960 9.983 15.333 1.00 . B B . 27 HIS N 1 1
7 14261 2 1 27 HIS ND1 N 13.060 6.100 12.963 1.00 . B B . 27 HIS ND1 1 1
7 14262 2 1 27 HIS NE2 N 12.764 4.251 14.157 1.00 . B B . 27 HIS NE2 1 1
7 14263 2 1 27 HIS O O 10.619 7.378 14.875 1.00 . B B . 27 HIS O 1 1
7 14264 2 1 28 LEU C C 9.100 8.091 17.314 1.00 . B B . 28 LEU C 1 1
7 14265 2 1 28 LEU CA C 10.484 7.536 17.635 1.00 . B B . 28 LEU CA 1 1
7 14266 2 1 28 LEU CB C 10.804 7.795 19.110 1.00 . B B . 28 LEU CB 1 1
7 14267 2 1 28 LEU CD1 C 10.477 5.444 19.902 1.00 . B B . 28 LEU CD1 1 1
7 14268 2 1 28 LEU CD2 C 10.025 7.363 21.444 1.00 . B B . 28 LEU CD2 1 1
7 14269 2 1 28 LEU CG C 9.951 6.880 19.992 1.00 . B B . 28 LEU CG 1 1
7 14270 2 1 28 LEU H H 12.211 8.684 17.212 1.00 . B B . 28 LEU H 1 1
7 14271 2 1 28 LEU HA H 10.486 6.471 17.459 1.00 . B B . 28 LEU HA 1 1
7 14272 2 1 28 LEU HB2 H 11.851 7.597 19.290 1.00 . B B . 28 LEU HB2 1 1
7 14273 2 1 28 LEU HB3 H 10.587 8.825 19.348 1.00 . B B . 28 LEU HB3 1 1
7 14274 2 1 28 LEU HD11 H 10.041 4.850 20.692 1.00 . B B . 28 LEU HD11 1 1
7 14275 2 1 28 LEU HD12 H 11.553 5.446 20.006 1.00 . B B . 28 LEU HD12 1 1
7 14276 2 1 28 LEU HD13 H 10.210 5.021 18.946 1.00 . B B . 28 LEU HD13 1 1
7 14277 2 1 28 LEU HD21 H 9.452 8.272 21.549 1.00 . B B . 28 LEU HD21 1 1
7 14278 2 1 28 LEU HD22 H 11.054 7.553 21.709 1.00 . B B . 28 LEU HD22 1 1
7 14279 2 1 28 LEU HD23 H 9.619 6.604 22.097 1.00 . B B . 28 LEU HD23 1 1
7 14280 2 1 28 LEU HG H 8.927 6.908 19.653 1.00 . B B . 28 LEU HG 1 1
7 14281 2 1 28 LEU N N 11.500 8.156 16.794 1.00 . B B . 28 LEU N 1 1
7 14282 2 1 28 LEU O O 8.913 9.304 17.215 1.00 . B B . 28 LEU O 1 1
7 14283 2 1 29 ASN C C 5.796 6.934 17.826 1.00 . B B . 29 ASN C 1 1
7 14284 2 1 29 ASN CA C 6.762 7.600 16.859 1.00 . B B . 29 ASN CA 1 1
7 14285 2 1 29 ASN CB C 6.404 7.214 15.421 1.00 . B B . 29 ASN CB 1 1
7 14286 2 1 29 ASN CG C 6.607 5.716 15.217 1.00 . B B . 29 ASN CG 1 1
7 14287 2 1 29 ASN H H 8.339 6.241 17.255 1.00 . B B . 29 ASN H 1 1
7 14288 2 1 29 ASN HA H 6.682 8.672 16.963 1.00 . B B . 29 ASN HA 1 1
7 14289 2 1 29 ASN HB2 H 5.371 7.466 15.231 1.00 . B B . 29 ASN HB2 1 1
7 14290 2 1 29 ASN HB3 H 7.038 7.757 14.736 1.00 . B B . 29 ASN HB3 1 1
7 14291 2 1 29 ASN HD21 H 4.761 5.409 14.551 1.00 . B B . 29 ASN HD21 1 1
7 14292 2 1 29 ASN HD22 H 5.745 4.028 14.625 1.00 . B B . 29 ASN HD22 1 1
7 14293 2 1 29 ASN N N 8.131 7.194 17.159 1.00 . B B . 29 ASN N 1 1
7 14294 2 1 29 ASN ND2 N 5.622 4.991 14.759 1.00 . B B . 29 ASN ND2 1 1
7 14295 2 1 29 ASN O O 5.926 5.748 18.132 1.00 . B B . 29 ASN O 1 1
7 14296 2 1 29 ASN OD1 O 7.690 5.193 15.478 1.00 . B B . 29 ASN OD1 1 1
7 14297 2 1 30 GLN C C 2.459 7.693 18.900 1.00 . B B . 30 GLN C 1 1
7 14298 2 1 30 GLN CA C 3.846 7.171 19.240 1.00 . B B . 30 GLN CA 1 1
7 14299 2 1 30 GLN CB C 4.208 7.582 20.668 1.00 . B B . 30 GLN CB 1 1
7 14300 2 1 30 GLN CD C 4.567 9.547 22.177 1.00 . B B . 30 GLN CD 1 1
7 14301 2 1 30 GLN CG C 4.053 9.098 20.813 1.00 . B B . 30 GLN CG 1 1
7 14302 2 1 30 GLN H H 4.771 8.639 18.028 1.00 . B B . 30 GLN H 1 1
7 14303 2 1 30 GLN HA H 3.842 6.093 19.176 1.00 . B B . 30 GLN HA 1 1
7 14304 2 1 30 GLN HB2 H 3.549 7.084 21.364 1.00 . B B . 30 GLN HB2 1 1
7 14305 2 1 30 GLN HB3 H 5.230 7.305 20.875 1.00 . B B . 30 GLN HB3 1 1
7 14306 2 1 30 GLN HE21 H 5.838 10.873 21.424 1.00 . B B . 30 GLN HE21 1 1
7 14307 2 1 30 GLN HE22 H 5.818 10.766 23.118 1.00 . B B . 30 GLN HE22 1 1
7 14308 2 1 30 GLN HG2 H 4.620 9.591 20.037 1.00 . B B . 30 GLN HG2 1 1
7 14309 2 1 30 GLN HG3 H 3.011 9.363 20.720 1.00 . B B . 30 GLN HG3 1 1
7 14310 2 1 30 GLN N N 4.826 7.701 18.305 1.00 . B B . 30 GLN N 1 1
7 14311 2 1 30 GLN NE2 N 5.483 10.472 22.245 1.00 . B B . 30 GLN NE2 1 1
7 14312 2 1 30 GLN O O 2.297 8.849 18.509 1.00 . B B . 30 GLN O 1 1
7 14313 2 1 30 GLN OE1 O 4.119 9.043 23.206 1.00 . B B . 30 GLN OE1 1 1
7 14314 2 1 31 ILE C C -0.865 6.618 19.780 1.00 . B B . 31 ILE C 1 1
7 14315 2 1 31 ILE CA C 0.093 7.222 18.757 1.00 . B B . 31 ILE CA 1 1
7 14316 2 1 31 ILE CB C -0.276 6.761 17.348 1.00 . B B . 31 ILE CB 1 1
7 14317 2 1 31 ILE CD1 C -0.684 4.758 15.910 1.00 . B B . 31 ILE CD1 1 1
7 14318 2 1 31 ILE CG1 C -0.135 5.239 17.254 1.00 . B B . 31 ILE CG1 1 1
7 14319 2 1 31 ILE CG2 C 0.661 7.420 16.335 1.00 . B B . 31 ILE CG2 1 1
7 14320 2 1 31 ILE H H 1.649 5.927 19.367 1.00 . B B . 31 ILE H 1 1
7 14321 2 1 31 ILE HA H 0.016 8.299 18.801 1.00 . B B . 31 ILE HA 1 1
7 14322 2 1 31 ILE HB H -1.296 7.044 17.132 1.00 . B B . 31 ILE HB 1 1
7 14323 2 1 31 ILE HD11 H -0.073 5.151 15.110 1.00 . B B . 31 ILE HD11 1 1
7 14324 2 1 31 ILE HD12 H -1.700 5.105 15.792 1.00 . B B . 31 ILE HD12 1 1
7 14325 2 1 31 ILE HD13 H -0.666 3.678 15.879 1.00 . B B . 31 ILE HD13 1 1
7 14326 2 1 31 ILE HG12 H 0.908 4.968 17.336 1.00 . B B . 31 ILE HG12 1 1
7 14327 2 1 31 ILE HG13 H -0.690 4.774 18.055 1.00 . B B . 31 ILE HG13 1 1
7 14328 2 1 31 ILE HG21 H 1.672 7.088 16.509 1.00 . B B . 31 ILE HG21 1 1
7 14329 2 1 31 ILE HG22 H 0.610 8.494 16.444 1.00 . B B . 31 ILE HG22 1 1
7 14330 2 1 31 ILE HG23 H 0.359 7.147 15.334 1.00 . B B . 31 ILE HG23 1 1
7 14331 2 1 31 ILE N N 1.462 6.836 19.051 1.00 . B B . 31 ILE N 1 1
7 14332 2 1 31 ILE O O -0.602 5.549 20.333 1.00 . B B . 31 ILE O 1 1
7 14333 2 1 32 LYS C C -3.811 5.723 20.376 1.00 . B B . 32 LYS C 1 1
7 14334 2 1 32 LYS CA C -2.956 6.824 20.993 1.00 . B B . 32 LYS CA 1 1
7 14335 2 1 32 LYS CB C -3.849 7.980 21.449 1.00 . B B . 32 LYS CB 1 1
7 14336 2 1 32 LYS CD C -5.506 9.686 20.680 1.00 . B B . 32 LYS CD 1 1
7 14337 2 1 32 LYS CE C -6.444 10.090 19.541 1.00 . B B . 32 LYS CE 1 1
7 14338 2 1 32 LYS CG C -4.769 8.400 20.301 1.00 . B B . 32 LYS CG 1 1
7 14339 2 1 32 LYS H H -2.130 8.153 19.563 1.00 . B B . 32 LYS H 1 1
7 14340 2 1 32 LYS HA H -2.438 6.425 21.853 1.00 . B B . 32 LYS HA 1 1
7 14341 2 1 32 LYS HB2 H -4.446 7.663 22.292 1.00 . B B . 32 LYS HB2 1 1
7 14342 2 1 32 LYS HB3 H -3.234 8.819 21.738 1.00 . B B . 32 LYS HB3 1 1
7 14343 2 1 32 LYS HD2 H -6.081 9.519 21.579 1.00 . B B . 32 LYS HD2 1 1
7 14344 2 1 32 LYS HD3 H -4.790 10.475 20.851 1.00 . B B . 32 LYS HD3 1 1
7 14345 2 1 32 LYS HE2 H -6.841 11.076 19.735 1.00 . B B . 32 LYS HE2 1 1
7 14346 2 1 32 LYS HE3 H -5.897 10.100 18.611 1.00 . B B . 32 LYS HE3 1 1
7 14347 2 1 32 LYS HG2 H -4.180 8.570 19.411 1.00 . B B . 32 LYS HG2 1 1
7 14348 2 1 32 LYS HG3 H -5.489 7.617 20.112 1.00 . B B . 32 LYS HG3 1 1
7 14349 2 1 32 LYS HZ1 H -8.381 9.561 18.990 1.00 . B B . 32 LYS HZ1 1 1
7 14350 2 1 32 LYS HZ2 H -7.830 8.798 20.405 1.00 . B B . 32 LYS HZ2 1 1
7 14351 2 1 32 LYS HZ3 H -7.262 8.291 18.887 1.00 . B B . 32 LYS HZ3 1 1
7 14352 2 1 32 LYS N N -1.972 7.307 20.031 1.00 . B B . 32 LYS N 1 1
7 14353 2 1 32 LYS NZ N -7.563 9.111 19.449 1.00 . B B . 32 LYS NZ 1 1
7 14354 2 1 32 LYS O O -4.106 5.750 19.181 1.00 . B B . 32 LYS O 1 1
7 14355 2 1 33 ARG C C -6.505 3.962 20.886 1.00 . B B . 33 ARG C 1 1
7 14356 2 1 33 ARG CA C -5.022 3.647 20.714 1.00 . B B . 33 ARG CA 1 1
7 14357 2 1 33 ARG CB C -4.675 2.370 21.480 1.00 . B B . 33 ARG CB 1 1
7 14358 2 1 33 ARG CD C -2.428 2.241 20.398 1.00 . B B . 33 ARG CD 1 1
7 14359 2 1 33 ARG CG C -3.748 1.503 20.627 1.00 . B B . 33 ARG CG 1 1
7 14360 2 1 33 ARG CZ C -0.762 0.458 20.495 1.00 . B B . 33 ARG CZ 1 1
7 14361 2 1 33 ARG H H -3.937 4.783 22.138 1.00 . B B . 33 ARG H 1 1
7 14362 2 1 33 ARG HA H -4.817 3.490 19.666 1.00 . B B . 33 ARG HA 1 1
7 14363 2 1 33 ARG HB2 H -4.179 2.628 22.406 1.00 . B B . 33 ARG HB2 1 1
7 14364 2 1 33 ARG HB3 H -5.579 1.822 21.697 1.00 . B B . 33 ARG HB3 1 1
7 14365 2 1 33 ARG HD2 H -2.599 3.085 19.748 1.00 . B B . 33 ARG HD2 1 1
7 14366 2 1 33 ARG HD3 H -2.045 2.592 21.346 1.00 . B B . 33 ARG HD3 1 1
7 14367 2 1 33 ARG HE H -1.301 1.404 18.813 1.00 . B B . 33 ARG HE 1 1
7 14368 2 1 33 ARG HG2 H -3.556 0.571 21.139 1.00 . B B . 33 ARG HG2 1 1
7 14369 2 1 33 ARG HG3 H -4.216 1.302 19.676 1.00 . B B . 33 ARG HG3 1 1
7 14370 2 1 33 ARG HH11 H -1.612 0.927 22.253 1.00 . B B . 33 ARG HH11 1 1
7 14371 2 1 33 ARG HH12 H -0.423 -0.326 22.306 1.00 . B B . 33 ARG HH12 1 1
7 14372 2 1 33 ARG HH21 H 0.258 -0.231 18.917 1.00 . B B . 33 ARG HH21 1 1
7 14373 2 1 33 ARG HH22 H 0.629 -0.979 20.433 1.00 . B B . 33 ARG HH22 1 1
7 14374 2 1 33 ARG N N -4.203 4.754 21.195 1.00 . B B . 33 ARG N 1 1
7 14375 2 1 33 ARG NE N -1.452 1.348 19.779 1.00 . B B . 33 ARG NE 1 1
7 14376 2 1 33 ARG NH1 N -0.948 0.345 21.786 1.00 . B B . 33 ARG NH1 1 1
7 14377 2 1 33 ARG NH2 N 0.110 -0.310 19.902 1.00 . B B . 33 ARG NH2 1 1
7 14378 2 1 33 ARG O O -7.240 3.799 19.926 1.00 . B B . 33 ARG O 1 1
7 14379 3 1 1 MET C C 46.979 -4.684 26.810 1.00 . C C . 1 MET C 1 1
7 14380 3 1 1 MET CA C 47.111 -3.755 28.012 1.00 . C C . 1 MET CA 1 1
7 14381 3 1 1 MET CB C 48.022 -4.384 29.068 1.00 . C C . 1 MET CB 1 1
7 14382 3 1 1 MET CE C 51.023 -1.621 28.761 1.00 . C C . 1 MET CE 1 1
7 14383 3 1 1 MET CG C 49.437 -3.818 28.925 1.00 . C C . 1 MET CG 1 1
7 14384 3 1 1 MET H1 H 45.109 -4.261 28.277 1.00 . C C . 1 MET H1 1 1
7 14385 3 1 1 MET H2 H 45.410 -2.589 28.296 1.00 . C C . 1 MET H2 1 1
7 14386 3 1 1 MET H3 H 45.827 -3.546 29.637 1.00 . C C . 1 MET H3 1 1
7 14387 3 1 1 MET HA H 47.531 -2.812 27.690 1.00 . C C . 1 MET HA 1 1
7 14388 3 1 1 MET HB2 H 47.640 -4.156 30.053 1.00 . C C . 1 MET HB2 1 1
7 14389 3 1 1 MET HB3 H 48.049 -5.454 28.931 1.00 . C C . 1 MET HB3 1 1
7 14390 3 1 1 MET HE1 H 51.417 -0.749 29.267 1.00 . C C . 1 MET HE1 1 1
7 14391 3 1 1 MET HE2 H 50.848 -1.383 27.724 1.00 . C C . 1 MET HE2 1 1
7 14392 3 1 1 MET HE3 H 51.734 -2.434 28.828 1.00 . C C . 1 MET HE3 1 1
7 14393 3 1 1 MET HG2 H 50.126 -4.421 29.497 1.00 . C C . 1 MET HG2 1 1
7 14394 3 1 1 MET HG3 H 49.725 -3.829 27.885 1.00 . C C . 1 MET HG3 1 1
7 14395 3 1 1 MET N N 45.762 -3.519 28.600 1.00 . C C . 1 MET N 1 1
7 14396 3 1 1 MET O O 47.845 -5.524 26.562 1.00 . C C . 1 MET O 1 1
7 14397 3 1 1 MET SD S 49.468 -2.116 29.541 1.00 . C C . 1 MET SD 1 1
7 14398 3 1 2 PHE C C 44.626 -4.690 23.972 1.00 . C C . 2 PHE C 1 1
7 14399 3 1 2 PHE CA C 45.638 -5.360 24.899 1.00 . C C . 2 PHE CA 1 1
7 14400 3 1 2 PHE CB C 45.109 -6.726 25.338 1.00 . C C . 2 PHE CB 1 1
7 14401 3 1 2 PHE CD1 C 42.806 -6.188 26.208 1.00 . C C . 2 PHE CD1 1 1
7 14402 3 1 2 PHE CD2 C 44.558 -6.724 27.797 1.00 . C C . 2 PHE CD2 1 1
7 14403 3 1 2 PHE CE1 C 41.902 -6.014 27.264 1.00 . C C . 2 PHE CE1 1 1
7 14404 3 1 2 PHE CE2 C 43.654 -6.551 28.852 1.00 . C C . 2 PHE CE2 1 1
7 14405 3 1 2 PHE CG C 44.133 -6.543 26.475 1.00 . C C . 2 PHE CG 1 1
7 14406 3 1 2 PHE CZ C 42.328 -6.195 28.586 1.00 . C C . 2 PHE CZ 1 1
7 14407 3 1 2 PHE H H 45.230 -3.845 26.323 1.00 . C C . 2 PHE H 1 1
7 14408 3 1 2 PHE HA H 46.566 -5.499 24.365 1.00 . C C . 2 PHE HA 1 1
7 14409 3 1 2 PHE HB2 H 44.610 -7.205 24.507 1.00 . C C . 2 PHE HB2 1 1
7 14410 3 1 2 PHE HB3 H 45.932 -7.342 25.667 1.00 . C C . 2 PHE HB3 1 1
7 14411 3 1 2 PHE HD1 H 42.479 -6.048 25.189 1.00 . C C . 2 PHE HD1 1 1
7 14412 3 1 2 PHE HD2 H 45.582 -7.000 28.002 1.00 . C C . 2 PHE HD2 1 1
7 14413 3 1 2 PHE HE1 H 40.879 -5.739 27.057 1.00 . C C . 2 PHE HE1 1 1
7 14414 3 1 2 PHE HE2 H 43.981 -6.691 29.872 1.00 . C C . 2 PHE HE2 1 1
7 14415 3 1 2 PHE HZ H 41.630 -6.060 29.400 1.00 . C C . 2 PHE HZ 1 1
7 14416 3 1 2 PHE N N 45.885 -4.529 26.072 1.00 . C C . 2 PHE N 1 1
7 14417 3 1 2 PHE O O 43.909 -5.363 23.234 1.00 . C C . 2 PHE O 1 1
7 14418 3 1 3 GLU C C 44.123 -2.587 21.728 1.00 . C C . 3 GLU C 1 1
7 14419 3 1 3 GLU CA C 43.634 -2.620 23.181 1.00 . C C . 3 GLU CA 1 1
7 14420 3 1 3 GLU CB C 43.483 -1.186 23.700 1.00 . C C . 3 GLU CB 1 1
7 14421 3 1 3 GLU CD C 43.914 -1.445 26.165 1.00 . C C . 3 GLU CD 1 1
7 14422 3 1 3 GLU CG C 42.849 -1.207 25.095 1.00 . C C . 3 GLU CG 1 1
7 14423 3 1 3 GLU H H 45.163 -2.877 24.628 1.00 . C C . 3 GLU H 1 1
7 14424 3 1 3 GLU HA H 42.675 -3.109 23.229 1.00 . C C . 3 GLU HA 1 1
7 14425 3 1 3 GLU HB2 H 44.455 -0.718 23.750 1.00 . C C . 3 GLU HB2 1 1
7 14426 3 1 3 GLU HB3 H 42.849 -0.627 23.029 1.00 . C C . 3 GLU HB3 1 1
7 14427 3 1 3 GLU HG2 H 42.364 -0.260 25.279 1.00 . C C . 3 GLU HG2 1 1
7 14428 3 1 3 GLU HG3 H 42.116 -1.998 25.142 1.00 . C C . 3 GLU HG3 1 1
7 14429 3 1 3 GLU N N 44.569 -3.362 24.020 1.00 . C C . 3 GLU N 1 1
7 14430 3 1 3 GLU O O 45.328 -2.589 21.479 1.00 . C C . 3 GLU O 1 1
7 14431 3 1 3 GLU OE1 O 45.085 -1.453 25.823 1.00 . C C . 3 GLU OE1 1 1
7 14432 3 1 3 GLU OE2 O 43.540 -1.614 27.315 1.00 . C C . 3 GLU OE2 1 1
7 14433 3 1 4 PRO C C 44.127 -1.160 18.883 1.00 . C C . 4 PRO C 1 1
7 14434 3 1 4 PRO CA C 43.599 -2.524 19.321 1.00 . C C . 4 PRO CA 1 1
7 14435 3 1 4 PRO CB C 42.289 -2.853 18.604 1.00 . C C . 4 PRO CB 1 1
7 14436 3 1 4 PRO CD C 41.761 -2.546 20.945 1.00 . C C . 4 PRO CD 1 1
7 14437 3 1 4 PRO CG C 41.213 -2.388 19.527 1.00 . C C . 4 PRO CG 1 1
7 14438 3 1 4 PRO HA H 44.325 -3.291 19.106 1.00 . C C . 4 PRO HA 1 1
7 14439 3 1 4 PRO HB2 H 42.235 -2.323 17.662 1.00 . C C . 4 PRO HB2 1 1
7 14440 3 1 4 PRO HB3 H 42.204 -3.916 18.444 1.00 . C C . 4 PRO HB3 1 1
7 14441 3 1 4 PRO HD2 H 41.456 -1.711 21.562 1.00 . C C . 4 PRO HD2 1 1
7 14442 3 1 4 PRO HD3 H 41.431 -3.478 21.376 1.00 . C C . 4 PRO HD3 1 1
7 14443 3 1 4 PRO HG2 H 40.979 -1.350 19.329 1.00 . C C . 4 PRO HG2 1 1
7 14444 3 1 4 PRO HG3 H 40.333 -2.999 19.408 1.00 . C C . 4 PRO HG3 1 1
7 14445 3 1 4 PRO N N 43.224 -2.558 20.767 1.00 . C C . 4 PRO N 1 1
7 14446 3 1 4 PRO O O 45.061 -1.070 18.086 1.00 . C C . 4 PRO O 1 1
7 14447 3 1 5 PHE C C 43.696 2.197 20.246 1.00 . C C . 5 PHE C 1 1
7 14448 3 1 5 PHE CA C 43.929 1.257 19.064 1.00 . C C . 5 PHE CA 1 1
7 14449 3 1 5 PHE CB C 43.139 1.751 17.847 1.00 . C C . 5 PHE CB 1 1
7 14450 3 1 5 PHE CD1 C 43.738 0.425 15.789 1.00 . C C . 5 PHE CD1 1 1
7 14451 3 1 5 PHE CD2 C 44.922 2.494 16.229 1.00 . C C . 5 PHE CD2 1 1
7 14452 3 1 5 PHE CE1 C 44.489 0.243 14.622 1.00 . C C . 5 PHE CE1 1 1
7 14453 3 1 5 PHE CE2 C 45.674 2.312 15.063 1.00 . C C . 5 PHE CE2 1 1
7 14454 3 1 5 PHE CG C 43.954 1.551 16.592 1.00 . C C . 5 PHE CG 1 1
7 14455 3 1 5 PHE CZ C 45.458 1.187 14.259 1.00 . C C . 5 PHE CZ 1 1
7 14456 3 1 5 PHE H H 42.778 -0.234 20.035 1.00 . C C . 5 PHE H 1 1
7 14457 3 1 5 PHE HA H 44.981 1.255 18.820 1.00 . C C . 5 PHE HA 1 1
7 14458 3 1 5 PHE HB2 H 42.217 1.195 17.769 1.00 . C C . 5 PHE HB2 1 1
7 14459 3 1 5 PHE HB3 H 42.917 2.801 17.967 1.00 . C C . 5 PHE HB3 1 1
7 14460 3 1 5 PHE HD1 H 42.990 -0.303 16.069 1.00 . C C . 5 PHE HD1 1 1
7 14461 3 1 5 PHE HD2 H 45.090 3.362 16.849 1.00 . C C . 5 PHE HD2 1 1
7 14462 3 1 5 PHE HE1 H 44.322 -0.625 14.001 1.00 . C C . 5 PHE HE1 1 1
7 14463 3 1 5 PHE HE2 H 46.421 3.040 14.783 1.00 . C C . 5 PHE HE2 1 1
7 14464 3 1 5 PHE HZ H 46.037 1.048 13.359 1.00 . C C . 5 PHE HZ 1 1
7 14465 3 1 5 PHE N N 43.518 -0.100 19.407 1.00 . C C . 5 PHE N 1 1
7 14466 3 1 5 PHE O O 44.609 2.455 21.031 1.00 . C C . 5 PHE O 1 1
7 14467 3 1 6 GLN C C 40.670 3.424 21.868 1.00 . C C . 6 GLN C 1 1
7 14468 3 1 6 GLN CA C 42.132 3.598 21.469 1.00 . C C . 6 GLN CA 1 1
7 14469 3 1 6 GLN CB C 42.385 5.051 21.065 1.00 . C C . 6 GLN CB 1 1
7 14470 3 1 6 GLN CD C 44.161 6.745 20.587 1.00 . C C . 6 GLN CD 1 1
7 14471 3 1 6 GLN CG C 43.887 5.277 20.894 1.00 . C C . 6 GLN CG 1 1
7 14472 3 1 6 GLN H H 41.774 2.455 19.729 1.00 . C C . 6 GLN H 1 1
7 14473 3 1 6 GLN HA H 42.754 3.362 22.319 1.00 . C C . 6 GLN HA 1 1
7 14474 3 1 6 GLN HB2 H 41.880 5.259 20.132 1.00 . C C . 6 GLN HB2 1 1
7 14475 3 1 6 GLN HB3 H 42.008 5.710 21.832 1.00 . C C . 6 GLN HB3 1 1
7 14476 3 1 6 GLN HE21 H 45.199 7.047 22.253 1.00 . C C . 6 GLN HE21 1 1
7 14477 3 1 6 GLN HE22 H 45.038 8.403 21.243 1.00 . C C . 6 GLN HE22 1 1
7 14478 3 1 6 GLN HG2 H 44.397 4.999 21.804 1.00 . C C . 6 GLN HG2 1 1
7 14479 3 1 6 GLN HG3 H 44.249 4.670 20.078 1.00 . C C . 6 GLN HG3 1 1
7 14480 3 1 6 GLN N N 42.470 2.699 20.374 1.00 . C C . 6 GLN N 1 1
7 14481 3 1 6 GLN NE2 N 44.857 7.458 21.431 1.00 . C C . 6 GLN NE2 1 1
7 14482 3 1 6 GLN O O 39.873 2.877 21.111 1.00 . C C . 6 GLN O 1 1
7 14483 3 1 6 GLN OE1 O 43.725 7.259 19.557 1.00 . C C . 6 GLN OE1 1 1
7 14484 3 1 7 ILE C C 38.013 4.582 22.685 1.00 . C C . 7 ILE C 1 1
7 14485 3 1 7 ILE CA C 38.967 3.764 23.557 1.00 . C C . 7 ILE CA 1 1
7 14486 3 1 7 ILE CB C 38.889 4.266 25.002 1.00 . C C . 7 ILE CB 1 1
7 14487 3 1 7 ILE CD1 C 40.010 2.111 25.660 1.00 . C C . 7 ILE CD1 1 1
7 14488 3 1 7 ILE CG1 C 40.009 3.631 25.841 1.00 . C C . 7 ILE CG1 1 1
7 14489 3 1 7 ILE CG2 C 37.532 3.893 25.601 1.00 . C C . 7 ILE CG2 1 1
7 14490 3 1 7 ILE H H 41.019 4.299 23.626 1.00 . C C . 7 ILE H 1 1
7 14491 3 1 7 ILE HA H 38.668 2.728 23.526 1.00 . C C . 7 ILE HA 1 1
7 14492 3 1 7 ILE HB H 38.999 5.340 25.011 1.00 . C C . 7 ILE HB 1 1
7 14493 3 1 7 ILE HD11 H 40.416 1.865 24.689 1.00 . C C . 7 ILE HD11 1 1
7 14494 3 1 7 ILE HD12 H 39.002 1.735 25.735 1.00 . C C . 7 ILE HD12 1 1
7 14495 3 1 7 ILE HD13 H 40.621 1.659 26.428 1.00 . C C . 7 ILE HD13 1 1
7 14496 3 1 7 ILE HG12 H 40.962 4.030 25.529 1.00 . C C . 7 ILE HG12 1 1
7 14497 3 1 7 ILE HG13 H 39.848 3.864 26.882 1.00 . C C . 7 ILE HG13 1 1
7 14498 3 1 7 ILE HG21 H 36.745 4.355 25.024 1.00 . C C . 7 ILE HG21 1 1
7 14499 3 1 7 ILE HG22 H 37.483 4.240 26.622 1.00 . C C . 7 ILE HG22 1 1
7 14500 3 1 7 ILE HG23 H 37.412 2.819 25.580 1.00 . C C . 7 ILE HG23 1 1
7 14501 3 1 7 ILE N N 40.333 3.883 23.063 1.00 . C C . 7 ILE N 1 1
7 14502 3 1 7 ILE O O 36.923 4.125 22.341 1.00 . C C . 7 ILE O 1 1
7 14503 3 1 8 LEU C C 37.519 6.113 20.069 1.00 . C C . 8 LEU C 1 1
7 14504 3 1 8 LEU CA C 37.622 6.666 21.488 1.00 . C C . 8 LEU CA 1 1
7 14505 3 1 8 LEU CB C 38.236 8.069 21.434 1.00 . C C . 8 LEU CB 1 1
7 14506 3 1 8 LEU CD1 C 36.124 9.311 21.976 1.00 . C C . 8 LEU CD1 1 1
7 14507 3 1 8 LEU CD2 C 37.500 8.321 23.821 1.00 . C C . 8 LEU CD2 1 1
7 14508 3 1 8 LEU CG C 37.549 8.995 22.445 1.00 . C C . 8 LEU CG 1 1
7 14509 3 1 8 LEU H H 39.324 6.087 22.625 1.00 . C C . 8 LEU H 1 1
7 14510 3 1 8 LEU HA H 36.631 6.734 21.910 1.00 . C C . 8 LEU HA 1 1
7 14511 3 1 8 LEU HB2 H 39.289 8.007 21.666 1.00 . C C . 8 LEU HB2 1 1
7 14512 3 1 8 LEU HB3 H 38.112 8.474 20.441 1.00 . C C . 8 LEU HB3 1 1
7 14513 3 1 8 LEU HD11 H 35.486 8.458 22.154 1.00 . C C . 8 LEU HD11 1 1
7 14514 3 1 8 LEU HD12 H 36.133 9.540 20.921 1.00 . C C . 8 LEU HD12 1 1
7 14515 3 1 8 LEU HD13 H 35.746 10.161 22.525 1.00 . C C . 8 LEU HD13 1 1
7 14516 3 1 8 LEU HD21 H 38.460 7.874 24.037 1.00 . C C . 8 LEU HD21 1 1
7 14517 3 1 8 LEU HD22 H 36.737 7.556 23.823 1.00 . C C . 8 LEU HD22 1 1
7 14518 3 1 8 LEU HD23 H 37.270 9.060 24.574 1.00 . C C . 8 LEU HD23 1 1
7 14519 3 1 8 LEU HG H 38.110 9.916 22.518 1.00 . C C . 8 LEU HG 1 1
7 14520 3 1 8 LEU N N 38.439 5.790 22.327 1.00 . C C . 8 LEU N 1 1
7 14521 3 1 8 LEU O O 36.478 6.229 19.417 1.00 . C C . 8 LEU O 1 1
7 14522 3 1 9 SER C C 37.707 3.708 18.196 1.00 . C C . 9 SER C 1 1
7 14523 3 1 9 SER CA C 38.621 4.925 18.262 1.00 . C C . 9 SER CA 1 1
7 14524 3 1 9 SER CB C 40.045 4.524 17.879 1.00 . C C . 9 SER CB 1 1
7 14525 3 1 9 SER H H 39.388 5.419 20.183 1.00 . C C . 9 SER H 1 1
7 14526 3 1 9 SER HA H 38.268 5.665 17.560 1.00 . C C . 9 SER HA 1 1
7 14527 3 1 9 SER HB2 H 40.052 4.125 16.879 1.00 . C C . 9 SER HB2 1 1
7 14528 3 1 9 SER HB3 H 40.688 5.393 17.922 1.00 . C C . 9 SER HB3 1 1
7 14529 3 1 9 SER HG H 40.135 2.688 18.514 1.00 . C C . 9 SER HG 1 1
7 14530 3 1 9 SER N N 38.603 5.500 19.602 1.00 . C C . 9 SER N 1 1
7 14531 3 1 9 SER O O 36.960 3.532 17.236 1.00 . C C . 9 SER O 1 1
7 14532 3 1 9 SER OG O 40.512 3.530 18.779 1.00 . C C . 9 SER OG 1 1
7 14533 3 1 10 ILE C C 35.459 2.066 19.371 1.00 . C C . 10 ILE C 1 1
7 14534 3 1 10 ILE CA C 36.931 1.688 19.287 1.00 . C C . 10 ILE CA 1 1
7 14535 3 1 10 ILE CB C 37.317 0.824 20.491 1.00 . C C . 10 ILE CB 1 1
7 14536 3 1 10 ILE CD1 C 38.151 -1.200 19.236 1.00 . C C . 10 ILE CD1 1 1
7 14537 3 1 10 ILE CG1 C 38.554 -0.015 20.132 1.00 . C C . 10 ILE CG1 1 1
7 14538 3 1 10 ILE CG2 C 36.151 -0.097 20.862 1.00 . C C . 10 ILE CG2 1 1
7 14539 3 1 10 ILE H H 38.378 3.073 19.970 1.00 . C C . 10 ILE H 1 1
7 14540 3 1 10 ILE HA H 37.089 1.116 18.386 1.00 . C C . 10 ILE HA 1 1
7 14541 3 1 10 ILE HB H 37.549 1.465 21.330 1.00 . C C . 10 ILE HB 1 1
7 14542 3 1 10 ILE HD11 H 37.921 -2.055 19.856 1.00 . C C . 10 ILE HD11 1 1
7 14543 3 1 10 ILE HD12 H 38.971 -1.445 18.578 1.00 . C C . 10 ILE HD12 1 1
7 14544 3 1 10 ILE HD13 H 37.285 -0.943 18.643 1.00 . C C . 10 ILE HD13 1 1
7 14545 3 1 10 ILE HG12 H 39.266 0.604 19.608 1.00 . C C . 10 ILE HG12 1 1
7 14546 3 1 10 ILE HG13 H 39.005 -0.391 21.038 1.00 . C C . 10 ILE HG13 1 1
7 14547 3 1 10 ILE HG21 H 36.506 -0.891 21.502 1.00 . C C . 10 ILE HG21 1 1
7 14548 3 1 10 ILE HG22 H 35.723 -0.522 19.965 1.00 . C C . 10 ILE HG22 1 1
7 14549 3 1 10 ILE HG23 H 35.397 0.474 21.383 1.00 . C C . 10 ILE HG23 1 1
7 14550 3 1 10 ILE N N 37.765 2.878 19.232 1.00 . C C . 10 ILE N 1 1
7 14551 3 1 10 ILE O O 34.619 1.449 18.717 1.00 . C C . 10 ILE O 1 1
7 14552 3 1 11 CYS C C 33.220 3.937 18.959 1.00 . C C . 11 CYS C 1 1
7 14553 3 1 11 CYS CA C 33.769 3.512 20.315 1.00 . C C . 11 CYS CA 1 1
7 14554 3 1 11 CYS CB C 33.681 4.683 21.298 1.00 . C C . 11 CYS CB 1 1
7 14555 3 1 11 CYS H H 35.861 3.536 20.672 1.00 . C C . 11 CYS H 1 1
7 14556 3 1 11 CYS HA H 33.178 2.692 20.693 1.00 . C C . 11 CYS HA 1 1
7 14557 3 1 11 CYS HB2 H 34.402 5.439 21.024 1.00 . C C . 11 CYS HB2 1 1
7 14558 3 1 11 CYS HB3 H 32.688 5.105 21.268 1.00 . C C . 11 CYS HB3 1 1
7 14559 3 1 11 CYS HG H 33.197 3.999 23.435 1.00 . C C . 11 CYS HG 1 1
7 14560 3 1 11 CYS N N 35.150 3.080 20.174 1.00 . C C . 11 CYS N 1 1
7 14561 3 1 11 CYS O O 32.146 3.499 18.549 1.00 . C C . 11 CYS O 1 1
7 14562 3 1 11 CYS SG S 34.033 4.089 22.971 1.00 . C C . 11 CYS SG 1 1
7 14563 3 1 12 SER C C 33.356 4.092 15.987 1.00 . C C . 12 SER C 1 1
7 14564 3 1 12 SER CA C 33.525 5.263 16.954 1.00 . C C . 12 SER CA 1 1
7 14565 3 1 12 SER CB C 34.546 6.249 16.386 1.00 . C C . 12 SER CB 1 1
7 14566 3 1 12 SER H H 34.798 5.135 18.642 1.00 . C C . 12 SER H 1 1
7 14567 3 1 12 SER HA H 32.576 5.767 17.060 1.00 . C C . 12 SER HA 1 1
7 14568 3 1 12 SER HB2 H 34.637 7.096 17.046 1.00 . C C . 12 SER HB2 1 1
7 14569 3 1 12 SER HB3 H 35.506 5.759 16.296 1.00 . C C . 12 SER HB3 1 1
7 14570 3 1 12 SER HG H 33.177 6.938 15.182 1.00 . C C . 12 SER HG 1 1
7 14571 3 1 12 SER N N 33.961 4.792 18.263 1.00 . C C . 12 SER N 1 1
7 14572 3 1 12 SER O O 32.414 4.064 15.194 1.00 . C C . 12 SER O 1 1
7 14573 3 1 12 SER OG O 34.105 6.697 15.108 1.00 . C C . 12 SER OG 1 1
7 14574 3 1 13 PHE C C 32.934 1.187 15.373 1.00 . C C . 13 PHE C 1 1
7 14575 3 1 13 PHE CA C 34.225 1.975 15.166 1.00 . C C . 13 PHE CA 1 1
7 14576 3 1 13 PHE CB C 35.431 1.069 15.439 1.00 . C C . 13 PHE CB 1 1
7 14577 3 1 13 PHE CD1 C 35.672 0.009 13.163 1.00 . C C . 13 PHE CD1 1 1
7 14578 3 1 13 PHE CD2 C 35.075 -1.399 15.045 1.00 . C C . 13 PHE CD2 1 1
7 14579 3 1 13 PHE CE1 C 35.641 -1.107 12.319 1.00 . C C . 13 PHE CE1 1 1
7 14580 3 1 13 PHE CE2 C 35.044 -2.516 14.201 1.00 . C C . 13 PHE CE2 1 1
7 14581 3 1 13 PHE CG C 35.388 -0.136 14.526 1.00 . C C . 13 PHE CG 1 1
7 14582 3 1 13 PHE CZ C 35.326 -2.369 12.837 1.00 . C C . 13 PHE CZ 1 1
7 14583 3 1 13 PHE H H 35.010 3.215 16.699 1.00 . C C . 13 PHE H 1 1
7 14584 3 1 13 PHE HA H 34.271 2.313 14.142 1.00 . C C . 13 PHE HA 1 1
7 14585 3 1 13 PHE HB2 H 36.343 1.620 15.263 1.00 . C C . 13 PHE HB2 1 1
7 14586 3 1 13 PHE HB3 H 35.405 0.739 16.466 1.00 . C C . 13 PHE HB3 1 1
7 14587 3 1 13 PHE HD1 H 35.913 0.982 12.762 1.00 . C C . 13 PHE HD1 1 1
7 14588 3 1 13 PHE HD2 H 34.858 -1.512 16.098 1.00 . C C . 13 PHE HD2 1 1
7 14589 3 1 13 PHE HE1 H 35.859 -0.995 11.267 1.00 . C C . 13 PHE HE1 1 1
7 14590 3 1 13 PHE HE2 H 34.802 -3.489 14.601 1.00 . C C . 13 PHE HE2 1 1
7 14591 3 1 13 PHE HZ H 35.303 -3.230 12.185 1.00 . C C . 13 PHE HZ 1 1
7 14592 3 1 13 PHE N N 34.279 3.136 16.051 1.00 . C C . 13 PHE N 1 1
7 14593 3 1 13 PHE O O 32.208 0.902 14.416 1.00 . C C . 13 PHE O 1 1
7 14594 3 1 14 ILE C C 30.193 0.932 16.621 1.00 . C C . 14 ILE C 1 1
7 14595 3 1 14 ILE CA C 31.425 0.090 16.926 1.00 . C C . 14 ILE CA 1 1
7 14596 3 1 14 ILE CB C 31.420 -0.370 18.391 1.00 . C C . 14 ILE CB 1 1
7 14597 3 1 14 ILE CD1 C 30.326 -1.953 19.986 1.00 . C C . 14 ILE CD1 1 1
7 14598 3 1 14 ILE CG1 C 30.172 -1.217 18.653 1.00 . C C . 14 ILE CG1 1 1
7 14599 3 1 14 ILE CG2 C 31.428 0.835 19.332 1.00 . C C . 14 ILE CG2 1 1
7 14600 3 1 14 ILE H H 33.242 1.100 17.354 1.00 . C C . 14 ILE H 1 1
7 14601 3 1 14 ILE HA H 31.404 -0.785 16.293 1.00 . C C . 14 ILE HA 1 1
7 14602 3 1 14 ILE HB H 32.300 -0.968 18.576 1.00 . C C . 14 ILE HB 1 1
7 14603 3 1 14 ILE HD11 H 30.363 -1.235 20.792 1.00 . C C . 14 ILE HD11 1 1
7 14604 3 1 14 ILE HD12 H 31.240 -2.530 19.975 1.00 . C C . 14 ILE HD12 1 1
7 14605 3 1 14 ILE HD13 H 29.485 -2.616 20.131 1.00 . C C . 14 ILE HD13 1 1
7 14606 3 1 14 ILE HG12 H 29.303 -0.576 18.694 1.00 . C C . 14 ILE HG12 1 1
7 14607 3 1 14 ILE HG13 H 30.050 -1.937 17.859 1.00 . C C . 14 ILE HG13 1 1
7 14608 3 1 14 ILE HG21 H 30.640 1.519 19.057 1.00 . C C . 14 ILE HG21 1 1
7 14609 3 1 14 ILE HG22 H 32.380 1.335 19.268 1.00 . C C . 14 ILE HG22 1 1
7 14610 3 1 14 ILE HG23 H 31.269 0.496 20.346 1.00 . C C . 14 ILE HG23 1 1
7 14611 3 1 14 ILE N N 32.639 0.841 16.626 1.00 . C C . 14 ILE N 1 1
7 14612 3 1 14 ILE O O 29.153 0.406 16.230 1.00 . C C . 14 ILE O 1 1
7 14613 3 1 15 LEU C C 28.826 3.050 15.038 1.00 . C C . 15 LEU C 1 1
7 14614 3 1 15 LEU CA C 29.209 3.142 16.511 1.00 . C C . 15 LEU CA 1 1
7 14615 3 1 15 LEU CB C 29.604 4.577 16.864 1.00 . C C . 15 LEU CB 1 1
7 14616 3 1 15 LEU CD1 C 30.313 5.989 18.803 1.00 . C C . 15 LEU CD1 1 1
7 14617 3 1 15 LEU CD2 C 28.006 5.035 18.733 1.00 . C C . 15 LEU CD2 1 1
7 14618 3 1 15 LEU CG C 29.475 4.782 18.375 1.00 . C C . 15 LEU CG 1 1
7 14619 3 1 15 LEU H H 31.175 2.607 17.092 1.00 . C C . 15 LEU H 1 1
7 14620 3 1 15 LEU HA H 28.361 2.852 17.113 1.00 . C C . 15 LEU HA 1 1
7 14621 3 1 15 LEU HB2 H 30.627 4.752 16.562 1.00 . C C . 15 LEU HB2 1 1
7 14622 3 1 15 LEU HB3 H 28.953 5.268 16.351 1.00 . C C . 15 LEU HB3 1 1
7 14623 3 1 15 LEU HD11 H 31.361 5.726 18.774 1.00 . C C . 15 LEU HD11 1 1
7 14624 3 1 15 LEU HD12 H 30.043 6.279 19.809 1.00 . C C . 15 LEU HD12 1 1
7 14625 3 1 15 LEU HD13 H 30.130 6.813 18.130 1.00 . C C . 15 LEU HD13 1 1
7 14626 3 1 15 LEU HD21 H 27.908 5.128 19.804 1.00 . C C . 15 LEU HD21 1 1
7 14627 3 1 15 LEU HD22 H 27.403 4.210 18.385 1.00 . C C . 15 LEU HD22 1 1
7 14628 3 1 15 LEU HD23 H 27.674 5.947 18.260 1.00 . C C . 15 LEU HD23 1 1
7 14629 3 1 15 LEU HG H 29.825 3.899 18.890 1.00 . C C . 15 LEU HG 1 1
7 14630 3 1 15 LEU N N 30.319 2.243 16.787 1.00 . C C . 15 LEU N 1 1
7 14631 3 1 15 LEU O O 27.710 2.659 14.701 1.00 . C C . 15 LEU O 1 1
7 14632 3 1 16 SER C C 28.969 2.041 12.301 1.00 . C C . 16 SER C 1 1
7 14633 3 1 16 SER CA C 29.481 3.411 12.734 1.00 . C C . 16 SER CA 1 1
7 14634 3 1 16 SER CB C 30.756 3.740 11.963 1.00 . C C . 16 SER CB 1 1
7 14635 3 1 16 SER H H 30.604 3.791 14.489 1.00 . C C . 16 SER H 1 1
7 14636 3 1 16 SER HA H 28.734 4.155 12.502 1.00 . C C . 16 SER HA 1 1
7 14637 3 1 16 SER HB2 H 30.549 3.749 10.906 1.00 . C C . 16 SER HB2 1 1
7 14638 3 1 16 SER HB3 H 31.115 4.716 12.265 1.00 . C C . 16 SER HB3 1 1
7 14639 3 1 16 SER HG H 32.588 3.088 11.932 1.00 . C C . 16 SER HG 1 1
7 14640 3 1 16 SER N N 29.749 3.438 14.165 1.00 . C C . 16 SER N 1 1
7 14641 3 1 16 SER O O 28.097 1.945 11.438 1.00 . C C . 16 SER O 1 1
7 14642 3 1 16 SER OG O 31.742 2.754 12.239 1.00 . C C . 16 SER OG 1 1
7 14643 3 1 17 ALA C C 27.572 -0.525 12.859 1.00 . C C . 17 ALA C 1 1
7 14644 3 1 17 ALA CA C 29.059 -0.363 12.556 1.00 . C C . 17 ALA CA 1 1
7 14645 3 1 17 ALA CB C 29.861 -1.395 13.350 1.00 . C C . 17 ALA CB 1 1
7 14646 3 1 17 ALA H H 30.189 1.109 13.594 1.00 . C C . 17 ALA H 1 1
7 14647 3 1 17 ALA HA H 29.225 -0.526 11.501 1.00 . C C . 17 ALA HA 1 1
7 14648 3 1 17 ALA HB1 H 29.823 -1.149 14.402 1.00 . C C . 17 ALA HB1 1 1
7 14649 3 1 17 ALA HB2 H 30.888 -1.389 13.016 1.00 . C C . 17 ALA HB2 1 1
7 14650 3 1 17 ALA HB3 H 29.437 -2.377 13.194 1.00 . C C . 17 ALA HB3 1 1
7 14651 3 1 17 ALA N N 29.501 0.983 12.904 1.00 . C C . 17 ALA N 1 1
7 14652 3 1 17 ALA O O 26.807 -1.023 12.035 1.00 . C C . 17 ALA O 1 1
7 14653 3 1 18 LEU C C 24.894 0.693 13.600 1.00 . C C . 18 LEU C 1 1
7 14654 3 1 18 LEU CA C 25.778 -0.191 14.471 1.00 . C C . 18 LEU CA 1 1
7 14655 3 1 18 LEU CB C 25.645 0.230 15.936 1.00 . C C . 18 LEU CB 1 1
7 14656 3 1 18 LEU CD1 C 26.403 -0.274 18.264 1.00 . C C . 18 LEU CD1 1 1
7 14657 3 1 18 LEU CD2 C 25.562 -2.117 16.803 1.00 . C C . 18 LEU CD2 1 1
7 14658 3 1 18 LEU CG C 26.341 -0.800 16.829 1.00 . C C . 18 LEU CG 1 1
7 14659 3 1 18 LEU H H 27.842 0.284 14.660 1.00 . C C . 18 LEU H 1 1
7 14660 3 1 18 LEU HA H 25.452 -1.211 14.367 1.00 . C C . 18 LEU HA 1 1
7 14661 3 1 18 LEU HB2 H 26.105 1.198 16.076 1.00 . C C . 18 LEU HB2 1 1
7 14662 3 1 18 LEU HB3 H 24.600 0.286 16.202 1.00 . C C . 18 LEU HB3 1 1
7 14663 3 1 18 LEU HD11 H 27.075 -0.889 18.844 1.00 . C C . 18 LEU HD11 1 1
7 14664 3 1 18 LEU HD12 H 25.416 -0.308 18.703 1.00 . C C . 18 LEU HD12 1 1
7 14665 3 1 18 LEU HD13 H 26.760 0.745 18.260 1.00 . C C . 18 LEU HD13 1 1
7 14666 3 1 18 LEU HD21 H 24.507 -1.914 16.921 1.00 . C C . 18 LEU HD21 1 1
7 14667 3 1 18 LEU HD22 H 25.899 -2.752 17.609 1.00 . C C . 18 LEU HD22 1 1
7 14668 3 1 18 LEU HD23 H 25.728 -2.617 15.862 1.00 . C C . 18 LEU HD23 1 1
7 14669 3 1 18 LEU HG H 27.344 -0.969 16.465 1.00 . C C . 18 LEU HG 1 1
7 14670 3 1 18 LEU N N 27.174 -0.096 14.052 1.00 . C C . 18 LEU N 1 1
7 14671 3 1 18 LEU O O 23.757 0.341 13.291 1.00 . C C . 18 LEU O 1 1
7 14672 3 1 19 HIS C C 24.445 2.225 10.991 1.00 . C C . 19 HIS C 1 1
7 14673 3 1 19 HIS CA C 24.696 2.789 12.385 1.00 . C C . 19 HIS CA 1 1
7 14674 3 1 19 HIS CB C 25.497 4.094 12.294 1.00 . C C . 19 HIS CB 1 1
7 14675 3 1 19 HIS CD2 C 26.297 4.319 9.803 1.00 . C C . 19 HIS CD2 1 1
7 14676 3 1 19 HIS CE1 C 24.860 5.798 9.138 1.00 . C C . 19 HIS CE1 1 1
7 14677 3 1 19 HIS CG C 25.497 4.607 10.880 1.00 . C C . 19 HIS CG 1 1
7 14678 3 1 19 HIS H H 26.341 2.056 13.506 1.00 . C C . 19 HIS H 1 1
7 14679 3 1 19 HIS HA H 23.746 3.002 12.851 1.00 . C C . 19 HIS HA 1 1
7 14680 3 1 19 HIS HB2 H 25.049 4.833 12.941 1.00 . C C . 19 HIS HB2 1 1
7 14681 3 1 19 HIS HB3 H 26.513 3.911 12.608 1.00 . C C . 19 HIS HB3 1 1
7 14682 3 1 19 HIS HD2 H 27.115 3.614 9.808 1.00 . C C . 19 HIS HD2 1 1
7 14683 3 1 19 HIS HE1 H 24.308 6.494 8.524 1.00 . C C . 19 HIS HE1 1 1
7 14684 3 1 19 HIS HE2 H 26.286 5.070 7.806 1.00 . C C . 19 HIS HE2 1 1
7 14685 3 1 19 HIS N N 25.428 1.842 13.219 1.00 . C C . 19 HIS N 1 1
7 14686 3 1 19 HIS ND1 N 24.588 5.553 10.433 1.00 . C C . 19 HIS ND1 1 1
7 14687 3 1 19 HIS NE2 N 25.894 5.072 8.705 1.00 . C C . 19 HIS NE2 1 1
7 14688 3 1 19 HIS O O 23.375 2.420 10.408 1.00 . C C . 19 HIS O 1 1
7 14689 3 1 20 PHE C C 24.386 -0.318 9.197 1.00 . C C . 20 PHE C 1 1
7 14690 3 1 20 PHE CA C 25.310 0.894 9.158 1.00 . C C . 20 PHE CA 1 1
7 14691 3 1 20 PHE CB C 26.694 0.469 8.662 1.00 . C C . 20 PHE CB 1 1
7 14692 3 1 20 PHE CD1 C 27.676 2.452 7.453 1.00 . C C . 20 PHE CD1 1 1
7 14693 3 1 20 PHE CD2 C 26.701 0.655 6.150 1.00 . C C . 20 PHE CD2 1 1
7 14694 3 1 20 PHE CE1 C 27.991 3.136 6.273 1.00 . C C . 20 PHE CE1 1 1
7 14695 3 1 20 PHE CE2 C 27.016 1.339 4.971 1.00 . C C . 20 PHE CE2 1 1
7 14696 3 1 20 PHE CG C 27.031 1.212 7.392 1.00 . C C . 20 PHE CG 1 1
7 14697 3 1 20 PHE CZ C 27.661 2.580 5.033 1.00 . C C . 20 PHE CZ 1 1
7 14698 3 1 20 PHE H H 26.234 1.350 11.010 1.00 . C C . 20 PHE H 1 1
7 14699 3 1 20 PHE HA H 24.905 1.622 8.470 1.00 . C C . 20 PHE HA 1 1
7 14700 3 1 20 PHE HB2 H 27.430 0.698 9.417 1.00 . C C . 20 PHE HB2 1 1
7 14701 3 1 20 PHE HB3 H 26.696 -0.594 8.468 1.00 . C C . 20 PHE HB3 1 1
7 14702 3 1 20 PHE HD1 H 27.930 2.882 8.410 1.00 . C C . 20 PHE HD1 1 1
7 14703 3 1 20 PHE HD2 H 26.204 -0.303 6.103 1.00 . C C . 20 PHE HD2 1 1
7 14704 3 1 20 PHE HE1 H 28.487 4.094 6.321 1.00 . C C . 20 PHE HE1 1 1
7 14705 3 1 20 PHE HE2 H 26.762 0.910 4.013 1.00 . C C . 20 PHE HE2 1 1
7 14706 3 1 20 PHE HZ H 27.905 3.105 4.122 1.00 . C C . 20 PHE HZ 1 1
7 14707 3 1 20 PHE N N 25.428 1.502 10.475 1.00 . C C . 20 PHE N 1 1
7 14708 3 1 20 PHE O O 23.639 -0.572 8.254 1.00 . C C . 20 PHE O 1 1
7 14709 3 1 21 MET C C 22.147 -1.896 10.670 1.00 . C C . 21 MET C 1 1
7 14710 3 1 21 MET CA C 23.613 -2.251 10.446 1.00 . C C . 21 MET CA 1 1
7 14711 3 1 21 MET CB C 24.129 -3.067 11.628 1.00 . C C . 21 MET CB 1 1
7 14712 3 1 21 MET CE C 27.464 -5.464 11.707 1.00 . C C . 21 MET CE 1 1
7 14713 3 1 21 MET CG C 25.448 -3.730 11.231 1.00 . C C . 21 MET CG 1 1
7 14714 3 1 21 MET H H 25.048 -0.806 11.021 1.00 . C C . 21 MET H 1 1
7 14715 3 1 21 MET HA H 23.695 -2.851 9.552 1.00 . C C . 21 MET HA 1 1
7 14716 3 1 21 MET HB2 H 24.291 -2.414 12.476 1.00 . C C . 21 MET HB2 1 1
7 14717 3 1 21 MET HB3 H 23.408 -3.828 11.890 1.00 . C C . 21 MET HB3 1 1
7 14718 3 1 21 MET HE1 H 27.758 -6.384 12.193 1.00 . C C . 21 MET HE1 1 1
7 14719 3 1 21 MET HE2 H 28.296 -4.778 11.707 1.00 . C C . 21 MET HE2 1 1
7 14720 3 1 21 MET HE3 H 27.167 -5.666 10.687 1.00 . C C . 21 MET HE3 1 1
7 14721 3 1 21 MET HG2 H 25.286 -4.362 10.371 1.00 . C C . 21 MET HG2 1 1
7 14722 3 1 21 MET HG3 H 26.171 -2.968 10.982 1.00 . C C . 21 MET HG3 1 1
7 14723 3 1 21 MET N N 24.444 -1.063 10.293 1.00 . C C . 21 MET N 1 1
7 14724 3 1 21 MET O O 21.262 -2.407 9.982 1.00 . C C . 21 MET O 1 1
7 14725 3 1 21 MET SD S 26.074 -4.728 12.602 1.00 . C C . 21 MET SD 1 1
7 14726 3 1 22 ALA C C 19.879 0.068 10.812 1.00 . C C . 22 ALA C 1 1
7 14727 3 1 22 ALA CA C 20.546 -0.634 11.984 1.00 . C C . 22 ALA CA 1 1
7 14728 3 1 22 ALA CB C 20.551 0.287 13.199 1.00 . C C . 22 ALA CB 1 1
7 14729 3 1 22 ALA H H 22.665 -0.692 12.161 1.00 . C C . 22 ALA H 1 1
7 14730 3 1 22 ALA HA H 19.973 -1.516 12.226 1.00 . C C . 22 ALA HA 1 1
7 14731 3 1 22 ALA HB1 H 19.648 0.877 13.211 1.00 . C C . 22 ALA HB1 1 1
7 14732 3 1 22 ALA HB2 H 21.409 0.942 13.151 1.00 . C C . 22 ALA HB2 1 1
7 14733 3 1 22 ALA HB3 H 20.604 -0.308 14.099 1.00 . C C . 22 ALA HB3 1 1
7 14734 3 1 22 ALA N N 21.905 -1.037 11.649 1.00 . C C . 22 ALA N 1 1
7 14735 3 1 22 ALA O O 18.714 -0.195 10.511 1.00 . C C . 22 ALA O 1 1
7 14736 3 1 23 TRP C C 19.931 0.715 7.799 1.00 . C C . 23 TRP C 1 1
7 14737 3 1 23 TRP CA C 20.049 1.651 9.001 1.00 . C C . 23 TRP CA 1 1
7 14738 3 1 23 TRP CB C 20.878 2.885 8.642 1.00 . C C . 23 TRP CB 1 1
7 14739 3 1 23 TRP CD1 C 21.577 4.616 10.352 1.00 . C C . 23 TRP CD1 1 1
7 14740 3 1 23 TRP CD2 C 19.345 4.544 10.072 1.00 . C C . 23 TRP CD2 1 1
7 14741 3 1 23 TRP CE2 C 19.599 5.544 11.038 1.00 . C C . 23 TRP CE2 1 1
7 14742 3 1 23 TRP CE3 C 18.004 4.295 9.714 1.00 . C C . 23 TRP CE3 1 1
7 14743 3 1 23 TRP CG C 20.624 3.973 9.647 1.00 . C C . 23 TRP CG 1 1
7 14744 3 1 23 TRP CH2 C 17.240 6.011 11.263 1.00 . C C . 23 TRP CH2 1 1
7 14745 3 1 23 TRP CZ2 C 18.564 6.273 11.629 1.00 . C C . 23 TRP CZ2 1 1
7 14746 3 1 23 TRP CZ3 C 16.962 5.023 10.308 1.00 . C C . 23 TRP CZ3 1 1
7 14747 3 1 23 TRP H H 21.549 1.111 10.410 1.00 . C C . 23 TRP H 1 1
7 14748 3 1 23 TRP HA H 19.056 1.973 9.268 1.00 . C C . 23 TRP HA 1 1
7 14749 3 1 23 TRP HB2 H 21.927 2.629 8.644 1.00 . C C . 23 TRP HB2 1 1
7 14750 3 1 23 TRP HB3 H 20.597 3.233 7.657 1.00 . C C . 23 TRP HB3 1 1
7 14751 3 1 23 TRP HD1 H 22.638 4.436 10.279 1.00 . C C . 23 TRP HD1 1 1
7 14752 3 1 23 TRP HE1 H 21.447 6.159 11.781 1.00 . C C . 23 TRP HE1 1 1
7 14753 3 1 23 TRP HE3 H 17.777 3.537 8.979 1.00 . C C . 23 TRP HE3 1 1
7 14754 3 1 23 TRP HH2 H 16.433 6.568 11.716 1.00 . C C . 23 TRP HH2 1 1
7 14755 3 1 23 TRP HZ2 H 18.784 7.034 12.363 1.00 . C C . 23 TRP HZ2 1 1
7 14756 3 1 23 TRP HZ3 H 15.937 4.819 10.030 1.00 . C C . 23 TRP HZ3 1 1
7 14757 3 1 23 TRP N N 20.616 0.949 10.140 1.00 . C C . 23 TRP N 1 1
7 14758 3 1 23 TRP NE1 N 20.975 5.555 11.171 1.00 . C C . 23 TRP NE1 1 1
7 14759 3 1 23 TRP O O 19.056 0.894 6.956 1.00 . C C . 23 TRP O 1 1
7 14760 3 1 24 THR C C 19.441 -2.042 6.667 1.00 . C C . 24 THR C 1 1
7 14761 3 1 24 THR CA C 20.748 -1.248 6.630 1.00 . C C . 24 THR CA 1 1
7 14762 3 1 24 THR CB C 21.934 -2.214 6.718 1.00 . C C . 24 THR CB 1 1
7 14763 3 1 24 THR CG2 C 21.569 -3.550 6.064 1.00 . C C . 24 THR CG2 1 1
7 14764 3 1 24 THR H H 21.470 -0.403 8.438 1.00 . C C . 24 THR H 1 1
7 14765 3 1 24 THR HA H 20.805 -0.712 5.695 1.00 . C C . 24 THR HA 1 1
7 14766 3 1 24 THR HB H 22.180 -2.385 7.755 1.00 . C C . 24 THR HB 1 1
7 14767 3 1 24 THR HG1 H 23.763 -2.298 6.056 1.00 . C C . 24 THR HG1 1 1
7 14768 3 1 24 THR HG21 H 21.067 -3.369 5.125 1.00 . C C . 24 THR HG21 1 1
7 14769 3 1 24 THR HG22 H 20.915 -4.105 6.720 1.00 . C C . 24 THR HG22 1 1
7 14770 3 1 24 THR HG23 H 22.469 -4.122 5.887 1.00 . C C . 24 THR HG23 1 1
7 14771 3 1 24 THR N N 20.799 -0.293 7.732 1.00 . C C . 24 THR N 1 1
7 14772 3 1 24 THR O O 18.689 -2.065 5.695 1.00 . C C . 24 THR O 1 1
7 14773 3 1 24 THR OG1 O 23.056 -1.648 6.056 1.00 . C C . 24 THR OG1 1 1
7 14774 3 1 25 ILE C C 16.721 -2.604 7.921 1.00 . C C . 25 ILE C 1 1
7 14775 3 1 25 ILE CA C 17.965 -3.489 7.949 1.00 . C C . 25 ILE CA 1 1
7 14776 3 1 25 ILE CB C 18.014 -4.270 9.260 1.00 . C C . 25 ILE CB 1 1
7 14777 3 1 25 ILE CD1 C 19.360 -5.929 10.567 1.00 . C C . 25 ILE CD1 1 1
7 14778 3 1 25 ILE CG1 C 19.112 -5.335 9.178 1.00 . C C . 25 ILE CG1 1 1
7 14779 3 1 25 ILE CG2 C 16.665 -4.952 9.497 1.00 . C C . 25 ILE CG2 1 1
7 14780 3 1 25 ILE H H 19.823 -2.643 8.537 1.00 . C C . 25 ILE H 1 1
7 14781 3 1 25 ILE HA H 17.909 -4.191 7.132 1.00 . C C . 25 ILE HA 1 1
7 14782 3 1 25 ILE HB H 18.225 -3.593 10.077 1.00 . C C . 25 ILE HB 1 1
7 14783 3 1 25 ILE HD11 H 18.416 -6.157 11.037 1.00 . C C . 25 ILE HD11 1 1
7 14784 3 1 25 ILE HD12 H 19.900 -5.216 11.172 1.00 . C C . 25 ILE HD12 1 1
7 14785 3 1 25 ILE HD13 H 19.944 -6.834 10.472 1.00 . C C . 25 ILE HD13 1 1
7 14786 3 1 25 ILE HG12 H 18.802 -6.119 8.502 1.00 . C C . 25 ILE HG12 1 1
7 14787 3 1 25 ILE HG13 H 20.024 -4.885 8.814 1.00 . C C . 25 ILE HG13 1 1
7 14788 3 1 25 ILE HG21 H 15.918 -4.205 9.717 1.00 . C C . 25 ILE HG21 1 1
7 14789 3 1 25 ILE HG22 H 16.748 -5.635 10.329 1.00 . C C . 25 ILE HG22 1 1
7 14790 3 1 25 ILE HG23 H 16.379 -5.498 8.610 1.00 . C C . 25 ILE HG23 1 1
7 14791 3 1 25 ILE N N 19.182 -2.694 7.797 1.00 . C C . 25 ILE N 1 1
7 14792 3 1 25 ILE O O 15.723 -2.938 7.284 1.00 . C C . 25 ILE O 1 1
7 14793 3 1 26 GLY C C 15.324 -0.025 7.281 1.00 . C C . 26 GLY C 1 1
7 14794 3 1 26 GLY CA C 15.662 -0.548 8.672 1.00 . C C . 26 GLY CA 1 1
7 14795 3 1 26 GLY H H 17.611 -1.262 9.106 1.00 . C C . 26 GLY H 1 1
7 14796 3 1 26 GLY HA2 H 14.801 -1.058 9.080 1.00 . C C . 26 GLY HA2 1 1
7 14797 3 1 26 GLY HA3 H 15.916 0.286 9.310 1.00 . C C . 26 GLY HA3 1 1
7 14798 3 1 26 GLY N N 16.787 -1.475 8.620 1.00 . C C . 26 GLY N 1 1
7 14799 3 1 26 GLY O O 14.157 0.169 6.940 1.00 . C C . 26 GLY O 1 1
7 14800 3 1 27 HIS C C 15.618 -0.405 4.214 1.00 . C C . 27 HIS C 1 1
7 14801 3 1 27 HIS CA C 16.187 0.681 5.119 1.00 . C C . 27 HIS CA 1 1
7 14802 3 1 27 HIS CB C 17.526 1.155 4.561 1.00 . C C . 27 HIS CB 1 1
7 14803 3 1 27 HIS CD2 C 17.771 0.693 1.992 1.00 . C C . 27 HIS CD2 1 1
7 14804 3 1 27 HIS CE1 C 16.750 2.457 1.254 1.00 . C C . 27 HIS CE1 1 1
7 14805 3 1 27 HIS CG C 17.378 1.414 3.090 1.00 . C C . 27 HIS CG 1 1
7 14806 3 1 27 HIS H H 17.261 -0.002 6.808 1.00 . C C . 27 HIS H 1 1
7 14807 3 1 27 HIS HA H 15.504 1.517 5.132 1.00 . C C . 27 HIS HA 1 1
7 14808 3 1 27 HIS HB2 H 17.825 2.065 5.060 1.00 . C C . 27 HIS HB2 1 1
7 14809 3 1 27 HIS HB3 H 18.275 0.393 4.718 1.00 . C C . 27 HIS HB3 1 1
7 14810 3 1 27 HIS HD2 H 18.307 -0.244 2.023 1.00 . C C . 27 HIS HD2 1 1
7 14811 3 1 27 HIS HE1 H 16.314 3.195 0.597 1.00 . C C . 27 HIS HE1 1 1
7 14812 3 1 27 HIS HE2 H 17.519 1.068 -0.093 1.00 . C C . 27 HIS HE2 1 1
7 14813 3 1 27 HIS N N 16.359 0.192 6.481 1.00 . C C . 27 HIS N 1 1
7 14814 3 1 27 HIS ND1 N 16.728 2.535 2.597 1.00 . C C . 27 HIS ND1 1 1
7 14815 3 1 27 HIS NE2 N 17.373 1.354 0.832 1.00 . C C . 27 HIS NE2 1 1
7 14816 3 1 27 HIS O O 14.820 -0.128 3.317 1.00 . C C . 27 HIS O 1 1
7 14817 3 1 28 LEU C C 14.075 -2.956 3.782 1.00 . C C . 28 LEU C 1 1
7 14818 3 1 28 LEU CA C 15.584 -2.769 3.643 1.00 . C C . 28 LEU CA 1 1
7 14819 3 1 28 LEU CB C 16.296 -4.048 4.089 1.00 . C C . 28 LEU CB 1 1
7 14820 3 1 28 LEU CD1 C 16.919 -4.855 1.804 1.00 . C C . 28 LEU CD1 1 1
7 14821 3 1 28 LEU CD2 C 16.500 -6.498 3.643 1.00 . C C . 28 LEU CD2 1 1
7 14822 3 1 28 LEU CG C 16.080 -5.150 3.050 1.00 . C C . 28 LEU CG 1 1
7 14823 3 1 28 LEU H H 16.677 -1.802 5.177 1.00 . C C . 28 LEU H 1 1
7 14824 3 1 28 LEU HA H 15.821 -2.580 2.608 1.00 . C C . 28 LEU HA 1 1
7 14825 3 1 28 LEU HB2 H 17.353 -3.853 4.192 1.00 . C C . 28 LEU HB2 1 1
7 14826 3 1 28 LEU HB3 H 15.896 -4.370 5.040 1.00 . C C . 28 LEU HB3 1 1
7 14827 3 1 28 LEU HD11 H 16.957 -5.733 1.177 1.00 . C C . 28 LEU HD11 1 1
7 14828 3 1 28 LEU HD12 H 17.923 -4.582 2.101 1.00 . C C . 28 LEU HD12 1 1
7 14829 3 1 28 LEU HD13 H 16.475 -4.038 1.254 1.00 . C C . 28 LEU HD13 1 1
7 14830 3 1 28 LEU HD21 H 15.768 -6.814 4.371 1.00 . C C . 28 LEU HD21 1 1
7 14831 3 1 28 LEU HD22 H 17.463 -6.397 4.121 1.00 . C C . 28 LEU HD22 1 1
7 14832 3 1 28 LEU HD23 H 16.565 -7.233 2.855 1.00 . C C . 28 LEU HD23 1 1
7 14833 3 1 28 LEU HG H 15.034 -5.185 2.777 1.00 . C C . 28 LEU HG 1 1
7 14834 3 1 28 LEU N N 16.043 -1.642 4.447 1.00 . C C . 28 LEU N 1 1
7 14835 3 1 28 LEU O O 13.539 -2.955 4.891 1.00 . C C . 28 LEU O 1 1
7 14836 3 1 29 ASN C C 11.594 -4.549 1.827 1.00 . C C . 29 ASN C 1 1
7 14837 3 1 29 ASN CA C 11.955 -3.322 2.653 1.00 . C C . 29 ASN CA 1 1
7 14838 3 1 29 ASN CB C 11.255 -2.088 2.077 1.00 . C C . 29 ASN CB 1 1
7 14839 3 1 29 ASN CG C 11.783 -1.794 0.677 1.00 . C C . 29 ASN CG 1 1
7 14840 3 1 29 ASN H H 13.883 -3.121 1.797 1.00 . C C . 29 ASN H 1 1
7 14841 3 1 29 ASN HA H 11.621 -3.471 3.669 1.00 . C C . 29 ASN HA 1 1
7 14842 3 1 29 ASN HB2 H 10.192 -2.270 2.028 1.00 . C C . 29 ASN HB2 1 1
7 14843 3 1 29 ASN HB3 H 11.445 -1.239 2.716 1.00 . C C . 29 ASN HB3 1 1
7 14844 3 1 29 ASN HD21 H 9.983 -1.796 -0.162 1.00 . C C . 29 ASN HD21 1 1
7 14845 3 1 29 ASN HD22 H 11.275 -1.497 -1.221 1.00 . C C . 29 ASN HD22 1 1
7 14846 3 1 29 ASN N N 13.401 -3.124 2.650 1.00 . C C . 29 ASN N 1 1
7 14847 3 1 29 ASN ND2 N 10.944 -1.687 -0.318 1.00 . C C . 29 ASN ND2 1 1
7 14848 3 1 29 ASN O O 12.143 -4.766 0.747 1.00 . C C . 29 ASN O 1 1
7 14849 3 1 29 ASN OD1 O 12.991 -1.654 0.483 1.00 . C C . 29 ASN OD1 1 1
7 14850 3 1 30 GLN C C 8.742 -6.721 1.747 1.00 . C C . 30 GLN C 1 1
7 14851 3 1 30 GLN CA C 10.249 -6.552 1.642 1.00 . C C . 30 GLN CA 1 1
7 14852 3 1 30 GLN CB C 10.941 -7.776 2.242 1.00 . C C . 30 GLN CB 1 1
7 14853 3 1 30 GLN CD C 11.228 -9.113 4.339 1.00 . C C . 30 GLN CD 1 1
7 14854 3 1 30 GLN CG C 10.433 -7.999 3.668 1.00 . C C . 30 GLN CG 1 1
7 14855 3 1 30 GLN H H 10.267 -5.128 3.208 1.00 . C C . 30 GLN H 1 1
7 14856 3 1 30 GLN HA H 10.523 -6.469 0.600 1.00 . C C . 30 GLN HA 1 1
7 14857 3 1 30 GLN HB2 H 10.720 -8.646 1.640 1.00 . C C . 30 GLN HB2 1 1
7 14858 3 1 30 GLN HB3 H 12.008 -7.614 2.264 1.00 . C C . 30 GLN HB3 1 1
7 14859 3 1 30 GLN HE21 H 11.753 -7.997 5.895 1.00 . C C . 30 GLN HE21 1 1
7 14860 3 1 30 GLN HE22 H 12.335 -9.592 5.916 1.00 . C C . 30 GLN HE22 1 1
7 14861 3 1 30 GLN HG2 H 10.545 -7.086 4.235 1.00 . C C . 30 GLN HG2 1 1
7 14862 3 1 30 GLN HG3 H 9.389 -8.275 3.638 1.00 . C C . 30 GLN HG3 1 1
7 14863 3 1 30 GLN N N 10.671 -5.349 2.343 1.00 . C C . 30 GLN N 1 1
7 14864 3 1 30 GLN NE2 N 11.821 -8.881 5.478 1.00 . C C . 30 GLN NE2 1 1
7 14865 3 1 30 GLN O O 8.146 -6.435 2.785 1.00 . C C . 30 GLN O 1 1
7 14866 3 1 30 GLN OE1 O 11.309 -10.222 3.814 1.00 . C C . 30 GLN OE1 1 1
7 14867 3 1 31 ILE C C 6.345 -8.668 -0.106 1.00 . C C . 31 ILE C 1 1
7 14868 3 1 31 ILE CA C 6.694 -7.392 0.653 1.00 . C C . 31 ILE CA 1 1
7 14869 3 1 31 ILE CB C 6.016 -6.185 0.004 1.00 . C C . 31 ILE CB 1 1
7 14870 3 1 31 ILE CD1 C 5.719 -4.934 -2.138 1.00 . C C . 31 ILE CD1 1 1
7 14871 3 1 31 ILE CG1 C 6.533 -6.016 -1.427 1.00 . C C . 31 ILE CG1 1 1
7 14872 3 1 31 ILE CG2 C 6.334 -4.926 0.811 1.00 . C C . 31 ILE CG2 1 1
7 14873 3 1 31 ILE H H 8.658 -7.400 -0.130 1.00 . C C . 31 ILE H 1 1
7 14874 3 1 31 ILE HA H 6.342 -7.483 1.669 1.00 . C C . 31 ILE HA 1 1
7 14875 3 1 31 ILE HB H 4.946 -6.340 -0.014 1.00 . C C . 31 ILE HB 1 1
7 14876 3 1 31 ILE HD11 H 5.891 -3.981 -1.657 1.00 . C C . 31 ILE HD11 1 1
7 14877 3 1 31 ILE HD12 H 4.669 -5.179 -2.085 1.00 . C C . 31 ILE HD12 1 1
7 14878 3 1 31 ILE HD13 H 6.023 -4.875 -3.173 1.00 . C C . 31 ILE HD13 1 1
7 14879 3 1 31 ILE HG12 H 7.573 -5.728 -1.403 1.00 . C C . 31 ILE HG12 1 1
7 14880 3 1 31 ILE HG13 H 6.429 -6.949 -1.961 1.00 . C C . 31 ILE HG13 1 1
7 14881 3 1 31 ILE HG21 H 7.396 -4.734 0.774 1.00 . C C . 31 ILE HG21 1 1
7 14882 3 1 31 ILE HG22 H 6.030 -5.071 1.837 1.00 . C C . 31 ILE HG22 1 1
7 14883 3 1 31 ILE HG23 H 5.801 -4.086 0.392 1.00 . C C . 31 ILE HG23 1 1
7 14884 3 1 31 ILE N N 8.132 -7.188 0.669 1.00 . C C . 31 ILE N 1 1
7 14885 3 1 31 ILE O O 7.064 -9.074 -1.020 1.00 . C C . 31 ILE O 1 1
7 14886 3 1 32 LYS C C 4.140 -10.223 -1.708 1.00 . C C . 32 LYS C 1 1
7 14887 3 1 32 LYS CA C 4.813 -10.532 -0.373 1.00 . C C . 32 LYS CA 1 1
7 14888 3 1 32 LYS CB C 3.841 -11.291 0.532 1.00 . C C . 32 LYS CB 1 1
7 14889 3 1 32 LYS CD C 1.619 -11.177 1.669 1.00 . C C . 32 LYS CD 1 1
7 14890 3 1 32 LYS CE C 0.280 -10.439 1.722 1.00 . C C . 32 LYS CE 1 1
7 14891 3 1 32 LYS CG C 2.512 -10.538 0.602 1.00 . C C . 32 LYS CG 1 1
7 14892 3 1 32 LYS H H 4.707 -8.933 1.014 1.00 . C C . 32 LYS H 1 1
7 14893 3 1 32 LYS HA H 5.679 -11.152 -0.554 1.00 . C C . 32 LYS HA 1 1
7 14894 3 1 32 LYS HB2 H 3.676 -12.281 0.132 1.00 . C C . 32 LYS HB2 1 1
7 14895 3 1 32 LYS HB3 H 4.261 -11.369 1.524 1.00 . C C . 32 LYS HB3 1 1
7 14896 3 1 32 LYS HD2 H 1.451 -12.216 1.424 1.00 . C C . 32 LYS HD2 1 1
7 14897 3 1 32 LYS HD3 H 2.103 -11.108 2.632 1.00 . C C . 32 LYS HD3 1 1
7 14898 3 1 32 LYS HE2 H -0.285 -10.779 2.577 1.00 . C C . 32 LYS HE2 1 1
7 14899 3 1 32 LYS HE3 H 0.457 -9.377 1.806 1.00 . C C . 32 LYS HE3 1 1
7 14900 3 1 32 LYS HG2 H 2.697 -9.505 0.856 1.00 . C C . 32 LYS HG2 1 1
7 14901 3 1 32 LYS HG3 H 2.018 -10.592 -0.356 1.00 . C C . 32 LYS HG3 1 1
7 14902 3 1 32 LYS HZ1 H -1.502 -10.580 0.654 1.00 . C C . 32 LYS HZ1 1 1
7 14903 3 1 32 LYS HZ2 H -0.318 -11.700 0.176 1.00 . C C . 32 LYS HZ2 1 1
7 14904 3 1 32 LYS HZ3 H -0.179 -10.068 -0.276 1.00 . C C . 32 LYS HZ3 1 1
7 14905 3 1 32 LYS N N 5.241 -9.299 0.279 1.00 . C C . 32 LYS N 1 1
7 14906 3 1 32 LYS NZ N -0.487 -10.718 0.475 1.00 . C C . 32 LYS NZ 1 1
7 14907 3 1 32 LYS O O 3.465 -9.204 -1.850 1.00 . C C . 32 LYS O 1 1
7 14908 3 1 33 ARG C C 2.375 -11.591 -4.080 1.00 . C C . 33 ARG C 1 1
7 14909 3 1 33 ARG CA C 3.739 -10.913 -3.999 1.00 . C C . 33 ARG CA 1 1
7 14910 3 1 33 ARG CB C 4.663 -11.485 -5.075 1.00 . C C . 33 ARG CB 1 1
7 14911 3 1 33 ARG CD C 6.357 -9.692 -4.682 1.00 . C C . 33 ARG CD 1 1
7 14912 3 1 33 ARG CG C 5.450 -10.346 -5.726 1.00 . C C . 33 ARG CG 1 1
7 14913 3 1 33 ARG CZ C 8.382 -9.171 -5.943 1.00 . C C . 33 ARG CZ 1 1
7 14914 3 1 33 ARG H H 4.881 -11.899 -2.512 1.00 . C C . 33 ARG H 1 1
7 14915 3 1 33 ARG HA H 3.614 -9.855 -4.175 1.00 . C C . 33 ARG HA 1 1
7 14916 3 1 33 ARG HB2 H 5.349 -12.188 -4.625 1.00 . C C . 33 ARG HB2 1 1
7 14917 3 1 33 ARG HB3 H 4.073 -11.988 -5.827 1.00 . C C . 33 ARG HB3 1 1
7 14918 3 1 33 ARG HD2 H 5.750 -9.160 -3.966 1.00 . C C . 33 ARG HD2 1 1
7 14919 3 1 33 ARG HD3 H 6.923 -10.457 -4.171 1.00 . C C . 33 ARG HD3 1 1
7 14920 3 1 33 ARG HE H 7.068 -7.798 -5.306 1.00 . C C . 33 ARG HE 1 1
7 14921 3 1 33 ARG HG2 H 6.052 -10.740 -6.532 1.00 . C C . 33 ARG HG2 1 1
7 14922 3 1 33 ARG HG3 H 4.763 -9.610 -6.116 1.00 . C C . 33 ARG HG3 1 1
7 14923 3 1 33 ARG HH11 H 8.079 -11.124 -5.585 1.00 . C C . 33 ARG HH11 1 1
7 14924 3 1 33 ARG HH12 H 9.515 -10.737 -6.468 1.00 . C C . 33 ARG HH12 1 1
7 14925 3 1 33 ARG HH21 H 8.960 -7.323 -6.452 1.00 . C C . 33 ARG HH21 1 1
7 14926 3 1 33 ARG HH22 H 10.011 -8.603 -6.958 1.00 . C C . 33 ARG HH22 1 1
7 14927 3 1 33 ARG N N 4.331 -11.106 -2.682 1.00 . C C . 33 ARG N 1 1
7 14928 3 1 33 ARG NE N 7.273 -8.756 -5.327 1.00 . C C . 33 ARG NE 1 1
7 14929 3 1 33 ARG NH1 N 8.680 -10.444 -6.002 1.00 . C C . 33 ARG NH1 1 1
7 14930 3 1 33 ARG NH2 N 9.180 -8.298 -6.494 1.00 . C C . 33 ARG NH2 1 1
7 14931 3 1 33 ARG O O 1.435 -10.939 -4.504 1.00 . C C . 33 ARG O 1 1
7 14932 4 1 1 MET C C 54.861 0.835 2.508 1.00 . D D . 1 MET C 1 1
7 14933 4 1 1 MET CA C 55.104 -0.215 3.587 1.00 . D D . 1 MET CA 1 1
7 14934 4 1 1 MET CB C 56.447 -0.910 3.353 1.00 . D D . 1 MET CB 1 1
7 14935 4 1 1 MET CE C 58.269 0.506 6.729 1.00 . D D . 1 MET CE 1 1
7 14936 4 1 1 MET CG C 57.516 -0.269 4.238 1.00 . D D . 1 MET CG 1 1
7 14937 4 1 1 MET H1 H 53.527 -1.173 2.623 1.00 . D D . 1 MET H1 1 1
7 14938 4 1 1 MET H2 H 53.329 -1.034 4.304 1.00 . D D . 1 MET H2 1 1
7 14939 4 1 1 MET H3 H 54.411 -2.177 3.665 1.00 . D D . 1 MET H3 1 1
7 14940 4 1 1 MET HA H 55.110 0.263 4.555 1.00 . D D . 1 MET HA 1 1
7 14941 4 1 1 MET HB2 H 56.356 -1.959 3.599 1.00 . D D . 1 MET HB2 1 1
7 14942 4 1 1 MET HB3 H 56.731 -0.808 2.316 1.00 . D D . 1 MET HB3 1 1
7 14943 4 1 1 MET HE1 H 58.540 0.196 7.730 1.00 . D D . 1 MET HE1 1 1
7 14944 4 1 1 MET HE2 H 57.708 1.425 6.780 1.00 . D D . 1 MET HE2 1 1
7 14945 4 1 1 MET HE3 H 59.163 0.663 6.141 1.00 . D D . 1 MET HE3 1 1
7 14946 4 1 1 MET HG2 H 58.494 -0.586 3.911 1.00 . D D . 1 MET HG2 1 1
7 14947 4 1 1 MET HG3 H 57.443 0.807 4.169 1.00 . D D . 1 MET HG3 1 1
7 14948 4 1 1 MET N N 54.010 -1.226 3.542 1.00 . D D . 1 MET N 1 1
7 14949 4 1 1 MET O O 55.800 1.340 1.894 1.00 . D D . 1 MET O 1 1
7 14950 4 1 1 MET SD S 57.259 -0.780 5.955 1.00 . D D . 1 MET SD 1 1
7 14951 4 1 2 PHE C C 51.821 2.683 1.539 1.00 . D D . 2 PHE C 1 1
7 14952 4 1 2 PHE CA C 53.224 2.142 1.275 1.00 . D D . 2 PHE CA 1 1
7 14953 4 1 2 PHE CB C 53.277 1.503 -0.115 1.00 . D D . 2 PHE CB 1 1
7 14954 4 1 2 PHE CD1 C 51.328 -0.093 -0.078 1.00 . D D . 2 PHE CD1 1 1
7 14955 4 1 2 PHE CD2 C 53.575 -0.993 0.060 1.00 . D D . 2 PHE CD2 1 1
7 14956 4 1 2 PHE CE1 C 50.804 -1.389 -0.007 1.00 . D D . 2 PHE CE1 1 1
7 14957 4 1 2 PHE CE2 C 53.051 -2.289 0.128 1.00 . D D . 2 PHE CE2 1 1
7 14958 4 1 2 PHE CG C 52.712 0.106 -0.043 1.00 . D D . 2 PHE CG 1 1
7 14959 4 1 2 PHE CZ C 51.666 -2.488 0.096 1.00 . D D . 2 PHE CZ 1 1
7 14960 4 1 2 PHE H H 52.886 0.715 2.804 1.00 . D D . 2 PHE H 1 1
7 14961 4 1 2 PHE HA H 53.929 2.959 1.311 1.00 . D D . 2 PHE HA 1 1
7 14962 4 1 2 PHE HB2 H 52.694 2.094 -0.807 1.00 . D D . 2 PHE HB2 1 1
7 14963 4 1 2 PHE HB3 H 54.302 1.460 -0.452 1.00 . D D . 2 PHE HB3 1 1
7 14964 4 1 2 PHE HD1 H 50.663 0.755 -0.157 1.00 . D D . 2 PHE HD1 1 1
7 14965 4 1 2 PHE HD2 H 54.644 -0.840 0.084 1.00 . D D . 2 PHE HD2 1 1
7 14966 4 1 2 PHE HE1 H 49.736 -1.541 -0.033 1.00 . D D . 2 PHE HE1 1 1
7 14967 4 1 2 PHE HE2 H 53.716 -3.136 0.208 1.00 . D D . 2 PHE HE2 1 1
7 14968 4 1 2 PHE HZ H 51.262 -3.487 0.150 1.00 . D D . 2 PHE HZ 1 1
7 14969 4 1 2 PHE N N 53.591 1.154 2.283 1.00 . D D . 2 PHE N 1 1
7 14970 4 1 2 PHE O O 51.126 3.106 0.616 1.00 . D D . 2 PHE O 1 1
7 14971 4 1 3 GLU C C 50.041 4.680 3.142 1.00 . D D . 3 GLU C 1 1
7 14972 4 1 3 GLU CA C 50.080 3.148 3.168 1.00 . D D . 3 GLU CA 1 1
7 14973 4 1 3 GLU CB C 49.704 2.654 4.568 1.00 . D D . 3 GLU CB 1 1
7 14974 4 1 3 GLU CD C 50.964 0.484 4.744 1.00 . D D . 3 GLU CD 1 1
7 14975 4 1 3 GLU CG C 49.589 1.126 4.564 1.00 . D D . 3 GLU CG 1 1
7 14976 4 1 3 GLU H H 52.001 2.312 3.498 1.00 . D D . 3 GLU H 1 1
7 14977 4 1 3 GLU HA H 49.369 2.756 2.458 1.00 . D D . 3 GLU HA 1 1
7 14978 4 1 3 GLU HB2 H 50.464 2.959 5.273 1.00 . D D . 3 GLU HB2 1 1
7 14979 4 1 3 GLU HB3 H 48.756 3.082 4.856 1.00 . D D . 3 GLU HB3 1 1
7 14980 4 1 3 GLU HG2 H 48.941 0.815 5.370 1.00 . D D . 3 GLU HG2 1 1
7 14981 4 1 3 GLU HG3 H 49.168 0.803 3.623 1.00 . D D . 3 GLU HG3 1 1
7 14982 4 1 3 GLU N N 51.407 2.662 2.803 1.00 . D D . 3 GLU N 1 1
7 14983 4 1 3 GLU O O 51.048 5.332 3.422 1.00 . D D . 3 GLU O 1 1
7 14984 4 1 3 GLU OE1 O 51.913 1.210 4.993 1.00 . D D . 3 GLU OE1 1 1
7 14985 4 1 3 GLU OE2 O 51.047 -0.729 4.632 1.00 . D D . 3 GLU OE2 1 1
7 14986 4 1 4 PRO C C 48.723 7.395 4.142 1.00 . D D . 4 PRO C 1 1
7 14987 4 1 4 PRO CA C 48.771 6.759 2.755 1.00 . D D . 4 PRO CA 1 1
7 14988 4 1 4 PRO CB C 47.451 6.966 2.015 1.00 . D D . 4 PRO CB 1 1
7 14989 4 1 4 PRO CD C 47.647 4.597 2.467 1.00 . D D . 4 PRO CD 1 1
7 14990 4 1 4 PRO CG C 46.648 5.743 2.301 1.00 . D D . 4 PRO CG 1 1
7 14991 4 1 4 PRO HA H 49.574 7.186 2.178 1.00 . D D . 4 PRO HA 1 1
7 14992 4 1 4 PRO HB2 H 46.946 7.847 2.389 1.00 . D D . 4 PRO HB2 1 1
7 14993 4 1 4 PRO HB3 H 47.624 7.053 0.954 1.00 . D D . 4 PRO HB3 1 1
7 14994 4 1 4 PRO HD2 H 47.334 3.939 3.267 1.00 . D D . 4 PRO HD2 1 1
7 14995 4 1 4 PRO HD3 H 47.755 4.052 1.543 1.00 . D D . 4 PRO HD3 1 1
7 14996 4 1 4 PRO HG2 H 46.079 5.879 3.211 1.00 . D D . 4 PRO HG2 1 1
7 14997 4 1 4 PRO HG3 H 45.987 5.531 1.476 1.00 . D D . 4 PRO HG3 1 1
7 14998 4 1 4 PRO N N 48.912 5.271 2.811 1.00 . D D . 4 PRO N 1 1
7 14999 4 1 4 PRO O O 49.286 8.467 4.365 1.00 . D D . 4 PRO O 1 1
7 15000 4 1 5 PHE C C 47.820 6.076 7.422 1.00 . D D . 5 PHE C 1 1
7 15001 4 1 5 PHE CA C 47.915 7.235 6.431 1.00 . D D . 5 PHE CA 1 1
7 15002 4 1 5 PHE CB C 46.668 8.119 6.548 1.00 . D D . 5 PHE CB 1 1
7 15003 4 1 5 PHE CD1 C 46.918 10.212 5.167 1.00 . D D . 5 PHE CD1 1 1
7 15004 4 1 5 PHE CD2 C 47.541 10.279 7.508 1.00 . D D . 5 PHE CD2 1 1
7 15005 4 1 5 PHE CE1 C 47.269 11.561 5.035 1.00 . D D . 5 PHE CE1 1 1
7 15006 4 1 5 PHE CE2 C 47.894 11.627 7.377 1.00 . D D . 5 PHE CE2 1 1
7 15007 4 1 5 PHE CG C 47.054 9.571 6.404 1.00 . D D . 5 PHE CG 1 1
7 15008 4 1 5 PHE CZ C 47.757 12.268 6.139 1.00 . D D . 5 PHE CZ 1 1
7 15009 4 1 5 PHE H H 47.610 5.881 4.830 1.00 . D D . 5 PHE H 1 1
7 15010 4 1 5 PHE HA H 48.786 7.828 6.668 1.00 . D D . 5 PHE HA 1 1
7 15011 4 1 5 PHE HB2 H 45.967 7.854 5.770 1.00 . D D . 5 PHE HB2 1 1
7 15012 4 1 5 PHE HB3 H 46.208 7.964 7.513 1.00 . D D . 5 PHE HB3 1 1
7 15013 4 1 5 PHE HD1 H 46.541 9.667 4.314 1.00 . D D . 5 PHE HD1 1 1
7 15014 4 1 5 PHE HD2 H 47.647 9.784 8.463 1.00 . D D . 5 PHE HD2 1 1
7 15015 4 1 5 PHE HE1 H 47.164 12.056 4.080 1.00 . D D . 5 PHE HE1 1 1
7 15016 4 1 5 PHE HE2 H 48.271 12.173 8.229 1.00 . D D . 5 PHE HE2 1 1
7 15017 4 1 5 PHE HZ H 48.028 13.309 6.038 1.00 . D D . 5 PHE HZ 1 1
7 15018 4 1 5 PHE N N 48.041 6.728 5.068 1.00 . D D . 5 PHE N 1 1
7 15019 4 1 5 PHE O O 48.823 5.664 8.004 1.00 . D D . 5 PHE O 1 1
7 15020 4 1 6 GLN C C 45.263 3.549 8.030 1.00 . D D . 6 GLN C 1 1
7 15021 4 1 6 GLN CA C 46.403 4.434 8.521 1.00 . D D . 6 GLN CA 1 1
7 15022 4 1 6 GLN CB C 46.087 4.947 9.926 1.00 . D D . 6 GLN CB 1 1
7 15023 4 1 6 GLN CD C 47.055 6.065 11.944 1.00 . D D . 6 GLN CD 1 1
7 15024 4 1 6 GLN CG C 47.324 5.635 10.506 1.00 . D D . 6 GLN CG 1 1
7 15025 4 1 6 GLN H H 45.844 5.908 7.113 1.00 . D D . 6 GLN H 1 1
7 15026 4 1 6 GLN HA H 47.307 3.844 8.561 1.00 . D D . 6 GLN HA 1 1
7 15027 4 1 6 GLN HB2 H 45.271 5.653 9.877 1.00 . D D . 6 GLN HB2 1 1
7 15028 4 1 6 GLN HB3 H 45.810 4.118 10.559 1.00 . D D . 6 GLN HB3 1 1
7 15029 4 1 6 GLN HE21 H 48.444 4.872 12.712 1.00 . D D . 6 GLN HE21 1 1
7 15030 4 1 6 GLN HE22 H 47.587 5.807 13.840 1.00 . D D . 6 GLN HE22 1 1
7 15031 4 1 6 GLN HG2 H 48.158 4.948 10.486 1.00 . D D . 6 GLN HG2 1 1
7 15032 4 1 6 GLN HG3 H 47.560 6.505 9.912 1.00 . D D . 6 GLN HG3 1 1
7 15033 4 1 6 GLN N N 46.610 5.549 7.606 1.00 . D D . 6 GLN N 1 1
7 15034 4 1 6 GLN NE2 N 47.753 5.538 12.912 1.00 . D D . 6 GLN NE2 1 1
7 15035 4 1 6 GLN O O 44.453 3.965 7.204 1.00 . D D . 6 GLN O 1 1
7 15036 4 1 6 GLN OE1 O 46.182 6.897 12.192 1.00 . D D . 6 GLN OE1 1 1
7 15037 4 1 7 ILE C C 42.798 1.899 8.564 1.00 . D D . 7 ILE C 1 1
7 15038 4 1 7 ILE CA C 44.174 1.386 8.134 1.00 . D D . 7 ILE CA 1 1
7 15039 4 1 7 ILE CB C 44.429 0.021 8.777 1.00 . D D . 7 ILE CB 1 1
7 15040 4 1 7 ILE CD1 C 46.267 -0.280 7.084 1.00 . D D . 7 ILE CD1 1 1
7 15041 4 1 7 ILE CG1 C 45.892 -0.399 8.563 1.00 . D D . 7 ILE CG1 1 1
7 15042 4 1 7 ILE CG2 C 43.503 -1.023 8.150 1.00 . D D . 7 ILE CG2 1 1
7 15043 4 1 7 ILE H H 45.897 2.049 9.180 1.00 . D D . 7 ILE H 1 1
7 15044 4 1 7 ILE HA H 44.188 1.279 7.060 1.00 . D D . 7 ILE HA 1 1
7 15045 4 1 7 ILE HB H 44.226 0.083 9.838 1.00 . D D . 7 ILE HB 1 1
7 15046 4 1 7 ILE HD11 H 46.389 0.763 6.828 1.00 . D D . 7 ILE HD11 1 1
7 15047 4 1 7 ILE HD12 H 45.485 -0.710 6.476 1.00 . D D . 7 ILE HD12 1 1
7 15048 4 1 7 ILE HD13 H 47.192 -0.804 6.906 1.00 . D D . 7 ILE HD13 1 1
7 15049 4 1 7 ILE HG12 H 46.537 0.238 9.149 1.00 . D D . 7 ILE HG12 1 1
7 15050 4 1 7 ILE HG13 H 46.018 -1.424 8.880 1.00 . D D . 7 ILE HG13 1 1
7 15051 4 1 7 ILE HG21 H 42.475 -0.740 8.318 1.00 . D D . 7 ILE HG21 1 1
7 15052 4 1 7 ILE HG22 H 43.691 -1.987 8.601 1.00 . D D . 7 ILE HG22 1 1
7 15053 4 1 7 ILE HG23 H 43.693 -1.080 7.088 1.00 . D D . 7 ILE HG23 1 1
7 15054 4 1 7 ILE N N 45.214 2.325 8.535 1.00 . D D . 7 ILE N 1 1
7 15055 4 1 7 ILE O O 41.832 1.827 7.805 1.00 . D D . 7 ILE O 1 1
7 15056 4 1 8 LEU C C 41.072 4.233 9.573 1.00 . D D . 8 LEU C 1 1
7 15057 4 1 8 LEU CA C 41.467 2.955 10.309 1.00 . D D . 8 LEU CA 1 1
7 15058 4 1 8 LEU CB C 41.605 3.262 11.804 1.00 . D D . 8 LEU CB 1 1
7 15059 4 1 8 LEU CD1 C 39.522 2.062 12.519 1.00 . D D . 8 LEU CD1 1 1
7 15060 4 1 8 LEU CD2 C 41.642 0.778 12.160 1.00 . D D . 8 LEU CD2 1 1
7 15061 4 1 8 LEU CG C 41.049 2.105 12.643 1.00 . D D . 8 LEU CG 1 1
7 15062 4 1 8 LEU H H 43.538 2.462 10.329 1.00 . D D . 8 LEU H 1 1
7 15063 4 1 8 LEU HA H 40.691 2.218 10.173 1.00 . D D . 8 LEU HA 1 1
7 15064 4 1 8 LEU HB2 H 42.648 3.406 12.043 1.00 . D D . 8 LEU HB2 1 1
7 15065 4 1 8 LEU HB3 H 41.057 4.163 12.034 1.00 . D D . 8 LEU HB3 1 1
7 15066 4 1 8 LEU HD11 H 39.247 1.649 11.560 1.00 . D D . 8 LEU HD11 1 1
7 15067 4 1 8 LEU HD12 H 39.122 3.063 12.608 1.00 . D D . 8 LEU HD12 1 1
7 15068 4 1 8 LEU HD13 H 39.116 1.443 13.307 1.00 . D D . 8 LEU HD13 1 1
7 15069 4 1 8 LEU HD21 H 42.705 0.892 12.005 1.00 . D D . 8 LEU HD21 1 1
7 15070 4 1 8 LEU HD22 H 41.172 0.486 11.233 1.00 . D D . 8 LEU HD22 1 1
7 15071 4 1 8 LEU HD23 H 41.469 0.016 12.907 1.00 . D D . 8 LEU HD23 1 1
7 15072 4 1 8 LEU HG H 41.316 2.261 13.678 1.00 . D D . 8 LEU HG 1 1
7 15073 4 1 8 LEU N N 42.724 2.422 9.784 1.00 . D D . 8 LEU N 1 1
7 15074 4 1 8 LEU O O 39.888 4.490 9.337 1.00 . D D . 8 LEU O 1 1
7 15075 4 1 9 SER C C 41.321 5.975 7.076 1.00 . D D . 9 SER C 1 1
7 15076 4 1 9 SER CA C 41.822 6.269 8.485 1.00 . D D . 9 SER CA 1 1
7 15077 4 1 9 SER CB C 43.097 7.107 8.416 1.00 . D D . 9 SER CB 1 1
7 15078 4 1 9 SER H H 42.993 4.744 9.396 1.00 . D D . 9 SER H 1 1
7 15079 4 1 9 SER HA H 41.065 6.828 9.014 1.00 . D D . 9 SER HA 1 1
7 15080 4 1 9 SER HB2 H 42.892 8.035 7.909 1.00 . D D . 9 SER HB2 1 1
7 15081 4 1 9 SER HB3 H 43.443 7.318 9.421 1.00 . D D . 9 SER HB3 1 1
7 15082 4 1 9 SER HG H 43.904 6.482 6.762 1.00 . D D . 9 SER HG 1 1
7 15083 4 1 9 SER N N 42.075 5.024 9.202 1.00 . D D . 9 SER N 1 1
7 15084 4 1 9 SER O O 40.387 6.611 6.592 1.00 . D D . 9 SER O 1 1
7 15085 4 1 9 SER OG O 44.093 6.394 7.699 1.00 . D D . 9 SER OG 1 1
7 15086 4 1 10 ILE C C 40.138 4.042 5.076 1.00 . D D . 10 ILE C 1 1
7 15087 4 1 10 ILE CA C 41.547 4.616 5.080 1.00 . D D . 10 ILE CA 1 1
7 15088 4 1 10 ILE CB C 42.530 3.595 4.505 1.00 . D D . 10 ILE CB 1 1
7 15089 4 1 10 ILE CD1 C 43.454 4.994 2.620 1.00 . D D . 10 ILE CD1 1 1
7 15090 4 1 10 ILE CG1 C 43.769 4.331 3.972 1.00 . D D . 10 ILE CG1 1 1
7 15091 4 1 10 ILE CG2 C 41.859 2.813 3.371 1.00 . D D . 10 ILE CG2 1 1
7 15092 4 1 10 ILE H H 42.679 4.520 6.865 1.00 . D D . 10 ILE H 1 1
7 15093 4 1 10 ILE HA H 41.562 5.498 4.458 1.00 . D D . 10 ILE HA 1 1
7 15094 4 1 10 ILE HB H 42.828 2.908 5.285 1.00 . D D . 10 ILE HB 1 1
7 15095 4 1 10 ILE HD11 H 43.689 4.307 1.821 1.00 . D D . 10 ILE HD11 1 1
7 15096 4 1 10 ILE HD12 H 44.050 5.887 2.512 1.00 . D D . 10 ILE HD12 1 1
7 15097 4 1 10 ILE HD13 H 42.407 5.259 2.568 1.00 . D D . 10 ILE HD13 1 1
7 15098 4 1 10 ILE HG12 H 44.067 5.089 4.682 1.00 . D D . 10 ILE HG12 1 1
7 15099 4 1 10 ILE HG13 H 44.576 3.626 3.843 1.00 . D D . 10 ILE HG13 1 1
7 15100 4 1 10 ILE HG21 H 42.613 2.310 2.783 1.00 . D D . 10 ILE HG21 1 1
7 15101 4 1 10 ILE HG22 H 41.304 3.493 2.739 1.00 . D D . 10 ILE HG22 1 1
7 15102 4 1 10 ILE HG23 H 41.184 2.082 3.791 1.00 . D D . 10 ILE HG23 1 1
7 15103 4 1 10 ILE N N 41.944 4.996 6.427 1.00 . D D . 10 ILE N 1 1
7 15104 4 1 10 ILE O O 39.343 4.343 4.186 1.00 . D D . 10 ILE O 1 1
7 15105 4 1 11 CYS C C 37.452 3.712 6.243 1.00 . D D . 11 CYS C 1 1
7 15106 4 1 11 CYS CA C 38.507 2.617 6.150 1.00 . D D . 11 CYS CA 1 1
7 15107 4 1 11 CYS CB C 38.413 1.703 7.374 1.00 . D D . 11 CYS CB 1 1
7 15108 4 1 11 CYS H H 40.505 3.008 6.752 1.00 . D D . 11 CYS H 1 1
7 15109 4 1 11 CYS HA H 38.329 2.032 5.260 1.00 . D D . 11 CYS HA 1 1
7 15110 4 1 11 CYS HB2 H 38.762 2.233 8.247 1.00 . D D . 11 CYS HB2 1 1
7 15111 4 1 11 CYS HB3 H 37.387 1.401 7.521 1.00 . D D . 11 CYS HB3 1 1
7 15112 4 1 11 CYS HG H 38.862 -0.490 6.865 1.00 . D D . 11 CYS HG 1 1
7 15113 4 1 11 CYS N N 39.831 3.215 6.071 1.00 . D D . 11 CYS N 1 1
7 15114 4 1 11 CYS O O 36.474 3.708 5.498 1.00 . D D . 11 CYS O 1 1
7 15115 4 1 11 CYS SG S 39.440 0.237 7.108 1.00 . D D . 11 CYS SG 1 1
7 15116 4 1 12 SER C C 36.570 6.552 6.048 1.00 . D D . 12 SER C 1 1
7 15117 4 1 12 SER CA C 36.702 5.741 7.335 1.00 . D D . 12 SER CA 1 1
7 15118 4 1 12 SER CB C 37.158 6.659 8.471 1.00 . D D . 12 SER CB 1 1
7 15119 4 1 12 SER H H 38.434 4.598 7.753 1.00 . D D . 12 SER H 1 1
7 15120 4 1 12 SER HA H 35.737 5.329 7.589 1.00 . D D . 12 SER HA 1 1
7 15121 4 1 12 SER HB2 H 37.212 6.098 9.390 1.00 . D D . 12 SER HB2 1 1
7 15122 4 1 12 SER HB3 H 38.136 7.058 8.238 1.00 . D D . 12 SER HB3 1 1
7 15123 4 1 12 SER HG H 35.339 7.338 8.626 1.00 . D D . 12 SER HG 1 1
7 15124 4 1 12 SER N N 37.653 4.649 7.163 1.00 . D D . 12 SER N 1 1
7 15125 4 1 12 SER O O 35.472 6.970 5.677 1.00 . D D . 12 SER O 1 1
7 15126 4 1 12 SER OG O 36.222 7.719 8.623 1.00 . D D . 12 SER OG 1 1
7 15127 4 1 13 PHE C C 36.818 6.889 3.077 1.00 . D D . 13 PHE C 1 1
7 15128 4 1 13 PHE CA C 37.692 7.554 4.138 1.00 . D D . 13 PHE CA 1 1
7 15129 4 1 13 PHE CB C 39.126 7.687 3.612 1.00 . D D . 13 PHE CB 1 1
7 15130 4 1 13 PHE CD1 C 38.907 9.869 2.368 1.00 . D D . 13 PHE CD1 1 1
7 15131 4 1 13 PHE CD2 C 39.379 7.852 1.107 1.00 . D D . 13 PHE CD2 1 1
7 15132 4 1 13 PHE CE1 C 38.923 10.613 1.183 1.00 . D D . 13 PHE CE1 1 1
7 15133 4 1 13 PHE CE2 C 39.395 8.598 -0.080 1.00 . D D . 13 PHE CE2 1 1
7 15134 4 1 13 PHE CG C 39.135 8.488 2.331 1.00 . D D . 13 PHE CG 1 1
7 15135 4 1 13 PHE CZ C 39.167 9.979 -0.041 1.00 . D D . 13 PHE CZ 1 1
7 15136 4 1 13 PHE H H 38.541 6.425 5.722 1.00 . D D . 13 PHE H 1 1
7 15137 4 1 13 PHE HA H 37.307 8.542 4.343 1.00 . D D . 13 PHE HA 1 1
7 15138 4 1 13 PHE HB2 H 39.735 8.185 4.352 1.00 . D D . 13 PHE HB2 1 1
7 15139 4 1 13 PHE HB3 H 39.528 6.702 3.421 1.00 . D D . 13 PHE HB3 1 1
7 15140 4 1 13 PHE HD1 H 38.718 10.360 3.311 1.00 . D D . 13 PHE HD1 1 1
7 15141 4 1 13 PHE HD2 H 39.556 6.787 1.077 1.00 . D D . 13 PHE HD2 1 1
7 15142 4 1 13 PHE HE1 H 38.748 11.679 1.211 1.00 . D D . 13 PHE HE1 1 1
7 15143 4 1 13 PHE HE2 H 39.583 8.108 -1.022 1.00 . D D . 13 PHE HE2 1 1
7 15144 4 1 13 PHE HZ H 39.179 10.553 -0.955 1.00 . D D . 13 PHE HZ 1 1
7 15145 4 1 13 PHE N N 37.695 6.781 5.376 1.00 . D D . 13 PHE N 1 1
7 15146 4 1 13 PHE O O 35.935 7.527 2.497 1.00 . D D . 13 PHE O 1 1
7 15147 4 1 14 ILE C C 34.819 4.762 2.297 1.00 . D D . 14 ILE C 1 1
7 15148 4 1 14 ILE CA C 36.268 4.878 1.841 1.00 . D D . 14 ILE CA 1 1
7 15149 4 1 14 ILE CB C 36.867 3.486 1.584 1.00 . D D . 14 ILE CB 1 1
7 15150 4 1 14 ILE CD1 C 36.846 1.560 -0.011 1.00 . D D . 14 ILE CD1 1 1
7 15151 4 1 14 ILE CG1 C 36.067 2.780 0.484 1.00 . D D . 14 ILE CG1 1 1
7 15152 4 1 14 ILE CG2 C 36.835 2.644 2.860 1.00 . D D . 14 ILE CG2 1 1
7 15153 4 1 14 ILE H H 37.759 5.134 3.328 1.00 . D D . 14 ILE H 1 1
7 15154 4 1 14 ILE HA H 36.290 5.435 0.916 1.00 . D D . 14 ILE HA 1 1
7 15155 4 1 14 ILE HB H 37.892 3.597 1.259 1.00 . D D . 14 ILE HB 1 1
7 15156 4 1 14 ILE HD11 H 36.935 0.840 0.789 1.00 . D D . 14 ILE HD11 1 1
7 15157 4 1 14 ILE HD12 H 37.832 1.868 -0.330 1.00 . D D . 14 ILE HD12 1 1
7 15158 4 1 14 ILE HD13 H 36.324 1.111 -0.843 1.00 . D D . 14 ILE HD13 1 1
7 15159 4 1 14 ILE HG12 H 35.113 2.461 0.882 1.00 . D D . 14 ILE HG12 1 1
7 15160 4 1 14 ILE HG13 H 35.904 3.460 -0.339 1.00 . D D . 14 ILE HG13 1 1
7 15161 4 1 14 ILE HG21 H 35.842 2.653 3.278 1.00 . D D . 14 ILE HG21 1 1
7 15162 4 1 14 ILE HG22 H 37.533 3.050 3.575 1.00 . D D . 14 ILE HG22 1 1
7 15163 4 1 14 ILE HG23 H 37.116 1.627 2.623 1.00 . D D . 14 ILE HG23 1 1
7 15164 4 1 14 ILE N N 37.053 5.602 2.832 1.00 . D D . 14 ILE N 1 1
7 15165 4 1 14 ILE O O 33.904 4.739 1.477 1.00 . D D . 14 ILE O 1 1
7 15166 4 1 15 LEU C C 32.462 5.838 3.779 1.00 . D D . 15 LEU C 1 1
7 15167 4 1 15 LEU CA C 33.261 4.589 4.138 1.00 . D D . 15 LEU CA 1 1
7 15168 4 1 15 LEU CB C 33.324 4.439 5.660 1.00 . D D . 15 LEU CB 1 1
7 15169 4 1 15 LEU CD1 C 34.194 2.918 7.444 1.00 . D D . 15 LEU CD1 1 1
7 15170 4 1 15 LEU CD2 C 32.361 2.152 5.930 1.00 . D D . 15 LEU CD2 1 1
7 15171 4 1 15 LEU CG C 33.641 2.987 6.017 1.00 . D D . 15 LEU CG 1 1
7 15172 4 1 15 LEU H H 35.382 4.722 4.214 1.00 . D D . 15 LEU H 1 1
7 15173 4 1 15 LEU HA H 32.777 3.723 3.716 1.00 . D D . 15 LEU HA 1 1
7 15174 4 1 15 LEU HB2 H 34.098 5.083 6.052 1.00 . D D . 15 LEU HB2 1 1
7 15175 4 1 15 LEU HB3 H 32.373 4.715 6.090 1.00 . D D . 15 LEU HB3 1 1
7 15176 4 1 15 LEU HD11 H 35.204 3.302 7.455 1.00 . D D . 15 LEU HD11 1 1
7 15177 4 1 15 LEU HD12 H 34.197 1.891 7.781 1.00 . D D . 15 LEU HD12 1 1
7 15178 4 1 15 LEU HD13 H 33.576 3.512 8.100 1.00 . D D . 15 LEU HD13 1 1
7 15179 4 1 15 LEU HD21 H 32.594 1.116 6.129 1.00 . D D . 15 LEU HD21 1 1
7 15180 4 1 15 LEU HD22 H 31.939 2.243 4.940 1.00 . D D . 15 LEU HD22 1 1
7 15181 4 1 15 LEU HD23 H 31.649 2.509 6.659 1.00 . D D . 15 LEU HD23 1 1
7 15182 4 1 15 LEU HG H 34.375 2.598 5.326 1.00 . D D . 15 LEU HG 1 1
7 15183 4 1 15 LEU N N 34.612 4.697 3.609 1.00 . D D . 15 LEU N 1 1
7 15184 4 1 15 LEU O O 31.438 5.755 3.102 1.00 . D D . 15 LEU O 1 1
7 15185 4 1 16 SER C C 32.005 8.425 2.484 1.00 . D D . 16 SER C 1 1
7 15186 4 1 16 SER CA C 32.221 8.239 3.980 1.00 . D D . 16 SER CA 1 1
7 15187 4 1 16 SER CB C 33.025 9.413 4.528 1.00 . D D . 16 SER CB 1 1
7 15188 4 1 16 SER H H 33.705 6.995 4.842 1.00 . D D . 16 SER H 1 1
7 15189 4 1 16 SER HA H 31.261 8.215 4.474 1.00 . D D . 16 SER HA 1 1
7 15190 4 1 16 SER HB2 H 32.492 10.332 4.349 1.00 . D D . 16 SER HB2 1 1
7 15191 4 1 16 SER HB3 H 33.168 9.284 5.593 1.00 . D D . 16 SER HB3 1 1
7 15192 4 1 16 SER HG H 34.854 10.057 4.373 1.00 . D D . 16 SER HG 1 1
7 15193 4 1 16 SER N N 32.923 6.990 4.249 1.00 . D D . 16 SER N 1 1
7 15194 4 1 16 SER O O 30.965 8.930 2.060 1.00 . D D . 16 SER O 1 1
7 15195 4 1 16 SER OG O 34.285 9.467 3.871 1.00 . D D . 16 SER OG 1 1
7 15196 4 1 17 ALA C C 31.650 7.332 -0.259 1.00 . D D . 17 ALA C 1 1
7 15197 4 1 17 ALA CA C 32.850 8.138 0.237 1.00 . D D . 17 ALA CA 1 1
7 15198 4 1 17 ALA CB C 34.124 7.638 -0.445 1.00 . D D . 17 ALA CB 1 1
7 15199 4 1 17 ALA H H 33.787 7.601 2.067 1.00 . D D . 17 ALA H 1 1
7 15200 4 1 17 ALA HA H 32.704 9.178 -0.012 1.00 . D D . 17 ALA HA 1 1
7 15201 4 1 17 ALA HB1 H 34.359 6.647 -0.085 1.00 . D D . 17 ALA HB1 1 1
7 15202 4 1 17 ALA HB2 H 34.939 8.306 -0.218 1.00 . D D . 17 ALA HB2 1 1
7 15203 4 1 17 ALA HB3 H 33.971 7.604 -1.513 1.00 . D D . 17 ALA HB3 1 1
7 15204 4 1 17 ALA N N 32.978 8.009 1.683 1.00 . D D . 17 ALA N 1 1
7 15205 4 1 17 ALA O O 30.836 7.824 -1.039 1.00 . D D . 17 ALA O 1 1
7 15206 4 1 18 LEU C C 29.126 5.750 0.318 1.00 . D D . 18 LEU C 1 1
7 15207 4 1 18 LEU CA C 30.457 5.212 -0.191 1.00 . D D . 18 LEU CA 1 1
7 15208 4 1 18 LEU CB C 30.692 3.806 0.364 1.00 . D D . 18 LEU CB 1 1
7 15209 4 1 18 LEU CD1 C 32.272 1.869 0.373 1.00 . D D . 18 LEU CD1 1 1
7 15210 4 1 18 LEU CD2 C 31.565 2.889 -1.794 1.00 . D D . 18 LEU CD2 1 1
7 15211 4 1 18 LEU CG C 31.902 3.177 -0.330 1.00 . D D . 18 LEU CG 1 1
7 15212 4 1 18 LEU H H 32.247 5.765 0.816 1.00 . D D . 18 LEU H 1 1
7 15213 4 1 18 LEU HA H 30.419 5.163 -1.266 1.00 . D D . 18 LEU HA 1 1
7 15214 4 1 18 LEU HB2 H 30.877 3.866 1.428 1.00 . D D . 18 LEU HB2 1 1
7 15215 4 1 18 LEU HB3 H 29.818 3.197 0.184 1.00 . D D . 18 LEU HB3 1 1
7 15216 4 1 18 LEU HD11 H 33.241 1.538 0.030 1.00 . D D . 18 LEU HD11 1 1
7 15217 4 1 18 LEU HD12 H 31.533 1.115 0.143 1.00 . D D . 18 LEU HD12 1 1
7 15218 4 1 18 LEU HD13 H 32.303 2.030 1.440 1.00 . D D . 18 LEU HD13 1 1
7 15219 4 1 18 LEU HD21 H 30.594 2.420 -1.857 1.00 . D D . 18 LEU HD21 1 1
7 15220 4 1 18 LEU HD22 H 32.311 2.229 -2.213 1.00 . D D . 18 LEU HD22 1 1
7 15221 4 1 18 LEU HD23 H 31.554 3.813 -2.351 1.00 . D D . 18 LEU HD23 1 1
7 15222 4 1 18 LEU HG H 32.738 3.860 -0.280 1.00 . D D . 18 LEU HG 1 1
7 15223 4 1 18 LEU N N 31.555 6.092 0.203 1.00 . D D . 18 LEU N 1 1
7 15224 4 1 18 LEU O O 28.100 5.634 -0.349 1.00 . D D . 18 LEU O 1 1
7 15225 4 1 19 HIS C C 27.443 8.095 1.339 1.00 . D D . 19 HIS C 1 1
7 15226 4 1 19 HIS CA C 27.960 6.892 2.121 1.00 . D D . 19 HIS CA 1 1
7 15227 4 1 19 HIS CB C 28.283 7.296 3.564 1.00 . D D . 19 HIS CB 1 1
7 15228 4 1 19 HIS CD2 C 28.135 9.915 3.668 1.00 . D D . 19 HIS CD2 1 1
7 15229 4 1 19 HIS CE1 C 26.202 10.088 4.633 1.00 . D D . 19 HIS CE1 1 1
7 15230 4 1 19 HIS CG C 27.679 8.637 3.876 1.00 . D D . 19 HIS CG 1 1
7 15231 4 1 19 HIS H H 30.016 6.388 1.977 1.00 . D D . 19 HIS H 1 1
7 15232 4 1 19 HIS HA H 27.193 6.133 2.140 1.00 . D D . 19 HIS HA 1 1
7 15233 4 1 19 HIS HB2 H 27.878 6.557 4.239 1.00 . D D . 19 HIS HB2 1 1
7 15234 4 1 19 HIS HB3 H 29.353 7.347 3.690 1.00 . D D . 19 HIS HB3 1 1
7 15235 4 1 19 HIS HD2 H 29.073 10.171 3.202 1.00 . D D . 19 HIS HD2 1 1
7 15236 4 1 19 HIS HE1 H 25.307 10.494 5.080 1.00 . D D . 19 HIS HE1 1 1
7 15237 4 1 19 HIS HE2 H 27.263 11.807 4.130 1.00 . D D . 19 HIS HE2 1 1
7 15238 4 1 19 HIS N N 29.159 6.332 1.505 1.00 . D D . 19 HIS N 1 1
7 15239 4 1 19 HIS ND1 N 26.446 8.771 4.492 1.00 . D D . 19 HIS ND1 1 1
7 15240 4 1 19 HIS NE2 N 27.201 10.830 4.146 1.00 . D D . 19 HIS NE2 1 1
7 15241 4 1 19 HIS O O 26.233 8.279 1.180 1.00 . D D . 19 HIS O 1 1
7 15242 4 1 20 PHE C C 27.534 9.674 -1.344 1.00 . D D . 20 PHE C 1 1
7 15243 4 1 20 PHE CA C 28.010 10.069 0.051 1.00 . D D . 20 PHE CA 1 1
7 15244 4 1 20 PHE CB C 29.219 11.000 -0.066 1.00 . D D . 20 PHE CB 1 1
7 15245 4 1 20 PHE CD1 C 29.146 12.536 1.934 1.00 . D D . 20 PHE CD1 1 1
7 15246 4 1 20 PHE CD2 C 28.357 13.363 -0.204 1.00 . D D . 20 PHE CD2 1 1
7 15247 4 1 20 PHE CE1 C 28.849 13.773 2.522 1.00 . D D . 20 PHE CE1 1 1
7 15248 4 1 20 PHE CE2 C 28.061 14.600 0.383 1.00 . D D . 20 PHE CE2 1 1
7 15249 4 1 20 PHE CG C 28.900 12.332 0.572 1.00 . D D . 20 PHE CG 1 1
7 15250 4 1 20 PHE CZ C 28.307 14.805 1.747 1.00 . D D . 20 PHE CZ 1 1
7 15251 4 1 20 PHE H H 29.312 8.661 0.955 1.00 . D D . 20 PHE H 1 1
7 15252 4 1 20 PHE HA H 27.215 10.595 0.556 1.00 . D D . 20 PHE HA 1 1
7 15253 4 1 20 PHE HB2 H 30.063 10.554 0.440 1.00 . D D . 20 PHE HB2 1 1
7 15254 4 1 20 PHE HB3 H 29.461 11.149 -1.107 1.00 . D D . 20 PHE HB3 1 1
7 15255 4 1 20 PHE HD1 H 29.565 11.742 2.532 1.00 . D D . 20 PHE HD1 1 1
7 15256 4 1 20 PHE HD2 H 28.167 13.204 -1.255 1.00 . D D . 20 PHE HD2 1 1
7 15257 4 1 20 PHE HE1 H 29.040 13.930 3.573 1.00 . D D . 20 PHE HE1 1 1
7 15258 4 1 20 PHE HE2 H 27.644 15.395 -0.216 1.00 . D D . 20 PHE HE2 1 1
7 15259 4 1 20 PHE HZ H 28.079 15.760 2.201 1.00 . D D . 20 PHE HZ 1 1
7 15260 4 1 20 PHE N N 28.368 8.893 0.829 1.00 . D D . 20 PHE N 1 1
7 15261 4 1 20 PHE O O 26.627 10.292 -1.899 1.00 . D D . 20 PHE O 1 1
7 15262 4 1 21 MET C C 26.436 7.464 -3.238 1.00 . D D . 21 MET C 1 1
7 15263 4 1 21 MET CA C 27.788 8.170 -3.233 1.00 . D D . 21 MET CA 1 1
7 15264 4 1 21 MET CB C 28.867 7.212 -3.732 1.00 . D D . 21 MET CB 1 1
7 15265 4 1 21 MET CE C 32.585 8.216 -5.163 1.00 . D D . 21 MET CE 1 1
7 15266 4 1 21 MET CG C 30.118 8.021 -4.079 1.00 . D D . 21 MET CG 1 1
7 15267 4 1 21 MET H H 28.857 8.174 -1.408 1.00 . D D . 21 MET H 1 1
7 15268 4 1 21 MET HA H 27.743 9.016 -3.902 1.00 . D D . 21 MET HA 1 1
7 15269 4 1 21 MET HB2 H 29.101 6.494 -2.958 1.00 . D D . 21 MET HB2 1 1
7 15270 4 1 21 MET HB3 H 28.517 6.694 -4.613 1.00 . D D . 21 MET HB3 1 1
7 15271 4 1 21 MET HE1 H 33.270 7.832 -5.908 1.00 . D D . 21 MET HE1 1 1
7 15272 4 1 21 MET HE2 H 33.140 8.527 -4.294 1.00 . D D . 21 MET HE2 1 1
7 15273 4 1 21 MET HE3 H 32.045 9.062 -5.565 1.00 . D D . 21 MET HE3 1 1
7 15274 4 1 21 MET HG2 H 29.874 8.749 -4.838 1.00 . D D . 21 MET HG2 1 1
7 15275 4 1 21 MET HG3 H 30.473 8.529 -3.197 1.00 . D D . 21 MET HG3 1 1
7 15276 4 1 21 MET N N 28.150 8.640 -1.902 1.00 . D D . 21 MET N 1 1
7 15277 4 1 21 MET O O 25.558 7.788 -4.041 1.00 . D D . 21 MET O 1 1
7 15278 4 1 21 MET SD S 31.411 6.920 -4.700 1.00 . D D . 21 MET SD 1 1
7 15279 4 1 22 ALA C C 23.878 6.610 -1.921 1.00 . D D . 22 ALA C 1 1
7 15280 4 1 22 ALA CA C 25.058 5.718 -2.272 1.00 . D D . 22 ALA CA 1 1
7 15281 4 1 22 ALA CB C 25.196 4.609 -1.233 1.00 . D D . 22 ALA CB 1 1
7 15282 4 1 22 ALA H H 27.045 6.282 -1.764 1.00 . D D . 22 ALA H 1 1
7 15283 4 1 22 ALA HA H 24.870 5.263 -3.234 1.00 . D D . 22 ALA HA 1 1
7 15284 4 1 22 ALA HB1 H 24.216 4.304 -0.898 1.00 . D D . 22 ALA HB1 1 1
7 15285 4 1 22 ALA HB2 H 25.768 4.973 -0.392 1.00 . D D . 22 ALA HB2 1 1
7 15286 4 1 22 ALA HB3 H 25.703 3.765 -1.676 1.00 . D D . 22 ALA HB3 1 1
7 15287 4 1 22 ALA N N 26.292 6.489 -2.354 1.00 . D D . 22 ALA N 1 1
7 15288 4 1 22 ALA O O 22.803 6.479 -2.507 1.00 . D D . 22 ALA O 1 1
7 15289 4 1 23 TRP C C 22.767 9.475 -1.670 1.00 . D D . 23 TRP C 1 1
7 15290 4 1 23 TRP CA C 22.996 8.420 -0.591 1.00 . D D . 23 TRP CA 1 1
7 15291 4 1 23 TRP CB C 23.276 9.082 0.758 1.00 . D D . 23 TRP CB 1 1
7 15292 4 1 23 TRP CD1 C 23.967 7.776 2.815 1.00 . D D . 23 TRP CD1 1 1
7 15293 4 1 23 TRP CD2 C 21.883 7.263 2.134 1.00 . D D . 23 TRP CD2 1 1
7 15294 4 1 23 TRP CE2 C 22.140 6.478 3.283 1.00 . D D . 23 TRP CE2 1 1
7 15295 4 1 23 TRP CE3 C 20.630 7.124 1.505 1.00 . D D . 23 TRP CE3 1 1
7 15296 4 1 23 TRP CG C 23.061 8.086 1.863 1.00 . D D . 23 TRP CG 1 1
7 15297 4 1 23 TRP CH2 C 19.951 5.462 3.150 1.00 . D D . 23 TRP CH2 1 1
7 15298 4 1 23 TRP CZ2 C 21.189 5.589 3.790 1.00 . D D . 23 TRP CZ2 1 1
7 15299 4 1 23 TRP CZ3 C 19.673 6.229 2.009 1.00 . D D . 23 TRP CZ3 1 1
7 15300 4 1 23 TRP H H 24.960 7.599 -0.548 1.00 . D D . 23 TRP H 1 1
7 15301 4 1 23 TRP HA H 22.096 7.835 -0.504 1.00 . D D . 23 TRP HA 1 1
7 15302 4 1 23 TRP HB2 H 24.296 9.434 0.783 1.00 . D D . 23 TRP HB2 1 1
7 15303 4 1 23 TRP HB3 H 22.605 9.918 0.894 1.00 . D D . 23 TRP HB3 1 1
7 15304 4 1 23 TRP HD1 H 24.951 8.207 2.905 1.00 . D D . 23 TRP HD1 1 1
7 15305 4 1 23 TRP HE1 H 23.871 6.442 4.443 1.00 . D D . 23 TRP HE1 1 1
7 15306 4 1 23 TRP HE3 H 20.403 7.710 0.626 1.00 . D D . 23 TRP HE3 1 1
7 15307 4 1 23 TRP HH2 H 19.211 4.776 3.535 1.00 . D D . 23 TRP HH2 1 1
7 15308 4 1 23 TRP HZ2 H 21.408 5.002 4.670 1.00 . D D . 23 TRP HZ2 1 1
7 15309 4 1 23 TRP HZ3 H 18.720 6.125 1.512 1.00 . D D . 23 TRP HZ3 1 1
7 15310 4 1 23 TRP N N 24.076 7.524 -0.975 1.00 . D D . 23 TRP N 1 1
7 15311 4 1 23 TRP NE1 N 23.420 6.831 3.664 1.00 . D D . 23 TRP NE1 1 1
7 15312 4 1 23 TRP O O 21.654 9.971 -1.829 1.00 . D D . 23 TRP O 1 1
7 15313 4 1 24 THR C C 22.743 10.277 -4.585 1.00 . D D . 24 THR C 1 1
7 15314 4 1 24 THR CA C 23.683 10.789 -3.495 1.00 . D D . 24 THR CA 1 1
7 15315 4 1 24 THR CB C 25.057 11.087 -4.105 1.00 . D D . 24 THR CB 1 1
7 15316 4 1 24 THR CG2 C 24.896 11.530 -5.561 1.00 . D D . 24 THR CG2 1 1
7 15317 4 1 24 THR H H 24.678 9.367 -2.272 1.00 . D D . 24 THR H 1 1
7 15318 4 1 24 THR HA H 23.279 11.702 -3.085 1.00 . D D . 24 THR HA 1 1
7 15319 4 1 24 THR HB H 25.664 10.195 -4.071 1.00 . D D . 24 THR HB 1 1
7 15320 4 1 24 THR HG1 H 26.517 12.337 -3.799 1.00 . D D . 24 THR HG1 1 1
7 15321 4 1 24 THR HG21 H 24.089 12.244 -5.635 1.00 . D D . 24 THR HG21 1 1
7 15322 4 1 24 THR HG22 H 24.674 10.671 -6.177 1.00 . D D . 24 THR HG22 1 1
7 15323 4 1 24 THR HG23 H 25.813 11.987 -5.903 1.00 . D D . 24 THR HG23 1 1
7 15324 4 1 24 THR N N 23.814 9.804 -2.425 1.00 . D D . 24 THR N 1 1
7 15325 4 1 24 THR O O 21.758 10.929 -4.926 1.00 . D D . 24 THR O 1 1
7 15326 4 1 24 THR OG1 O 25.692 12.116 -3.358 1.00 . D D . 24 THR OG1 1 1
7 15327 4 1 25 ILE C C 20.851 8.139 -5.659 1.00 . D D . 25 ILE C 1 1
7 15328 4 1 25 ILE CA C 22.236 8.517 -6.185 1.00 . D D . 25 ILE CA 1 1
7 15329 4 1 25 ILE CB C 22.925 7.278 -6.754 1.00 . D D . 25 ILE CB 1 1
7 15330 4 1 25 ILE CD1 C 25.036 6.465 -7.831 1.00 . D D . 25 ILE CD1 1 1
7 15331 4 1 25 ILE CG1 C 24.193 7.701 -7.503 1.00 . D D . 25 ILE CG1 1 1
7 15332 4 1 25 ILE CG2 C 21.979 6.568 -7.722 1.00 . D D . 25 ILE CG2 1 1
7 15333 4 1 25 ILE H H 23.859 8.631 -4.821 1.00 . D D . 25 ILE H 1 1
7 15334 4 1 25 ILE HA H 22.119 9.241 -6.977 1.00 . D D . 25 ILE HA 1 1
7 15335 4 1 25 ILE HB H 23.187 6.607 -5.948 1.00 . D D . 25 ILE HB 1 1
7 15336 4 1 25 ILE HD11 H 24.400 5.690 -8.232 1.00 . D D . 25 ILE HD11 1 1
7 15337 4 1 25 ILE HD12 H 25.516 6.109 -6.932 1.00 . D D . 25 ILE HD12 1 1
7 15338 4 1 25 ILE HD13 H 25.788 6.727 -8.561 1.00 . D D . 25 ILE HD13 1 1
7 15339 4 1 25 ILE HG12 H 23.918 8.203 -8.420 1.00 . D D . 25 ILE HG12 1 1
7 15340 4 1 25 ILE HG13 H 24.769 8.373 -6.885 1.00 . D D . 25 ILE HG13 1 1
7 15341 4 1 25 ILE HG21 H 21.163 6.127 -7.171 1.00 . D D . 25 ILE HG21 1 1
7 15342 4 1 25 ILE HG22 H 22.517 5.794 -8.250 1.00 . D D . 25 ILE HG22 1 1
7 15343 4 1 25 ILE HG23 H 21.589 7.282 -8.433 1.00 . D D . 25 ILE HG23 1 1
7 15344 4 1 25 ILE N N 23.058 9.105 -5.130 1.00 . D D . 25 ILE N 1 1
7 15345 4 1 25 ILE O O 19.839 8.381 -6.317 1.00 . D D . 25 ILE O 1 1
7 15346 4 1 26 GLY C C 18.650 8.341 -3.625 1.00 . D D . 26 GLY C 1 1
7 15347 4 1 26 GLY CA C 19.553 7.135 -3.865 1.00 . D D . 26 GLY CA 1 1
7 15348 4 1 26 GLY H H 21.656 7.380 -3.995 1.00 . D D . 26 GLY H 1 1
7 15349 4 1 26 GLY HA2 H 19.053 6.441 -4.523 1.00 . D D . 26 GLY HA2 1 1
7 15350 4 1 26 GLY HA3 H 19.753 6.652 -2.921 1.00 . D D . 26 GLY HA3 1 1
7 15351 4 1 26 GLY N N 20.817 7.544 -4.471 1.00 . D D . 26 GLY N 1 1
7 15352 4 1 26 GLY O O 17.432 8.262 -3.780 1.00 . D D . 26 GLY O 1 1
7 15353 4 1 27 HIS C C 18.034 11.308 -4.308 1.00 . D D . 27 HIS C 1 1
7 15354 4 1 27 HIS CA C 18.531 10.688 -3.005 1.00 . D D . 27 HIS CA 1 1
7 15355 4 1 27 HIS CB C 19.424 11.691 -2.279 1.00 . D D . 27 HIS CB 1 1
7 15356 4 1 27 HIS CD2 C 18.946 14.168 -2.986 1.00 . D D . 27 HIS CD2 1 1
7 15357 4 1 27 HIS CE1 C 17.284 14.565 -1.654 1.00 . D D . 27 HIS CE1 1 1
7 15358 4 1 27 HIS CG C 18.740 13.026 -2.257 1.00 . D D . 27 HIS CG 1 1
7 15359 4 1 27 HIS H H 20.241 9.456 -3.176 1.00 . D D . 27 HIS H 1 1
7 15360 4 1 27 HIS HA H 17.680 10.466 -2.379 1.00 . D D . 27 HIS HA 1 1
7 15361 4 1 27 HIS HB2 H 19.594 11.355 -1.266 1.00 . D D . 27 HIS HB2 1 1
7 15362 4 1 27 HIS HB3 H 20.367 11.777 -2.797 1.00 . D D . 27 HIS HB3 1 1
7 15363 4 1 27 HIS HD2 H 19.706 14.295 -3.744 1.00 . D D . 27 HIS HD2 1 1
7 15364 4 1 27 HIS HE1 H 16.468 15.054 -1.142 1.00 . D D . 27 HIS HE1 1 1
7 15365 4 1 27 HIS HE2 H 17.938 16.049 -2.959 1.00 . D D . 27 HIS HE2 1 1
7 15366 4 1 27 HIS N N 19.266 9.456 -3.258 1.00 . D D . 27 HIS N 1 1
7 15367 4 1 27 HIS ND1 N 17.676 13.301 -1.412 1.00 . D D . 27 HIS ND1 1 1
7 15368 4 1 27 HIS NE2 N 18.025 15.140 -2.605 1.00 . D D . 27 HIS NE2 1 1
7 15369 4 1 27 HIS O O 16.947 11.885 -4.359 1.00 . D D . 27 HIS O 1 1
7 15370 4 1 28 LEU C C 17.225 11.093 -7.202 1.00 . D D . 28 LEU C 1 1
7 15371 4 1 28 LEU CA C 18.489 11.752 -6.655 1.00 . D D . 28 LEU CA 1 1
7 15372 4 1 28 LEU CB C 19.640 11.539 -7.641 1.00 . D D . 28 LEU CB 1 1
7 15373 4 1 28 LEU CD1 C 19.692 13.871 -8.545 1.00 . D D . 28 LEU CD1 1 1
7 15374 4 1 28 LEU CD2 C 20.376 11.950 -9.993 1.00 . D D . 28 LEU CD2 1 1
7 15375 4 1 28 LEU CG C 19.421 12.403 -8.885 1.00 . D D . 28 LEU CG 1 1
7 15376 4 1 28 LEU H H 19.694 10.718 -5.255 1.00 . D D . 28 LEU H 1 1
7 15377 4 1 28 LEU HA H 18.314 12.810 -6.545 1.00 . D D . 28 LEU HA 1 1
7 15378 4 1 28 LEU HB2 H 20.572 11.815 -7.170 1.00 . D D . 28 LEU HB2 1 1
7 15379 4 1 28 LEU HB3 H 19.677 10.499 -7.930 1.00 . D D . 28 LEU HB3 1 1
7 15380 4 1 28 LEU HD11 H 19.773 14.444 -9.457 1.00 . D D . 28 LEU HD11 1 1
7 15381 4 1 28 LEU HD12 H 20.616 13.948 -7.989 1.00 . D D . 28 LEU HD12 1 1
7 15382 4 1 28 LEU HD13 H 18.880 14.259 -7.948 1.00 . D D . 28 LEU HD13 1 1
7 15383 4 1 28 LEU HD21 H 20.041 11.003 -10.392 1.00 . D D . 28 LEU HD21 1 1
7 15384 4 1 28 LEU HD22 H 21.371 11.837 -9.588 1.00 . D D . 28 LEU HD22 1 1
7 15385 4 1 28 LEU HD23 H 20.390 12.687 -10.782 1.00 . D D . 28 LEU HD23 1 1
7 15386 4 1 28 LEU HG H 18.400 12.296 -9.222 1.00 . D D . 28 LEU HG 1 1
7 15387 4 1 28 LEU N N 18.843 11.193 -5.355 1.00 . D D . 28 LEU N 1 1
7 15388 4 1 28 LEU O O 17.100 9.869 -7.198 1.00 . D D . 28 LEU O 1 1
7 15389 4 1 29 ASN C C 14.807 12.016 -9.614 1.00 . D D . 29 ASN C 1 1
7 15390 4 1 29 ASN CA C 15.050 11.408 -8.241 1.00 . D D . 29 ASN CA 1 1
7 15391 4 1 29 ASN CB C 13.882 11.745 -7.311 1.00 . D D . 29 ASN CB 1 1
7 15392 4 1 29 ASN CG C 13.822 13.250 -7.073 1.00 . D D . 29 ASN CG 1 1
7 15393 4 1 29 ASN H H 16.458 12.883 -7.663 1.00 . D D . 29 ASN H 1 1
7 15394 4 1 29 ASN HA H 15.121 10.335 -8.339 1.00 . D D . 29 ASN HA 1 1
7 15395 4 1 29 ASN HB2 H 12.958 11.417 -7.763 1.00 . D D . 29 ASN HB2 1 1
7 15396 4 1 29 ASN HB3 H 14.018 11.240 -6.366 1.00 . D D . 29 ASN HB3 1 1
7 15397 4 1 29 ASN HD21 H 11.928 13.413 -7.644 1.00 . D D . 29 ASN HD21 1 1
7 15398 4 1 29 ASN HD22 H 12.667 14.863 -7.161 1.00 . D D . 29 ASN HD22 1 1
7 15399 4 1 29 ASN N N 16.298 11.916 -7.681 1.00 . D D . 29 ASN N 1 1
7 15400 4 1 29 ASN ND2 N 12.714 13.895 -7.313 1.00 . D D . 29 ASN ND2 1 1
7 15401 4 1 29 ASN O O 15.014 13.213 -9.818 1.00 . D D . 29 ASN O 1 1
7 15402 4 1 29 ASN OD1 O 14.810 13.854 -6.654 1.00 . D D . 29 ASN OD1 1 1
7 15403 4 1 30 GLN C C 12.825 11.034 -12.437 1.00 . D D . 30 GLN C 1 1
7 15404 4 1 30 GLN CA C 14.103 11.660 -11.902 1.00 . D D . 30 GLN CA 1 1
7 15405 4 1 30 GLN CB C 15.270 11.297 -12.821 1.00 . D D . 30 GLN CB 1 1
7 15406 4 1 30 GLN CD C 16.587 9.386 -13.759 1.00 . D D . 30 GLN CD 1 1
7 15407 4 1 30 GLN CG C 15.335 9.777 -12.982 1.00 . D D . 30 GLN CG 1 1
7 15408 4 1 30 GLN H H 14.221 10.245 -10.332 1.00 . D D . 30 GLN H 1 1
7 15409 4 1 30 GLN HA H 13.990 12.734 -11.886 1.00 . D D . 30 GLN HA 1 1
7 15410 4 1 30 GLN HB2 H 15.124 11.757 -13.787 1.00 . D D . 30 GLN HB2 1 1
7 15411 4 1 30 GLN HB3 H 16.194 11.651 -12.388 1.00 . D D . 30 GLN HB3 1 1
7 15412 4 1 30 GLN HE21 H 17.245 8.144 -12.357 1.00 . D D . 30 GLN HE21 1 1
7 15413 4 1 30 GLN HE22 H 18.231 8.275 -13.734 1.00 . D D . 30 GLN HE22 1 1
7 15414 4 1 30 GLN HG2 H 15.359 9.314 -12.006 1.00 . D D . 30 GLN HG2 1 1
7 15415 4 1 30 GLN HG3 H 14.462 9.436 -13.518 1.00 . D D . 30 GLN HG3 1 1
7 15416 4 1 30 GLN N N 14.367 11.189 -10.552 1.00 . D D . 30 GLN N 1 1
7 15417 4 1 30 GLN NE2 N 17.424 8.531 -13.241 1.00 . D D . 30 GLN NE2 1 1
7 15418 4 1 30 GLN O O 12.541 9.863 -12.183 1.00 . D D . 30 GLN O 1 1
7 15419 4 1 30 GLN OE1 O 16.807 9.873 -14.868 1.00 . D D . 30 GLN OE1 1 1
7 15420 4 1 31 ILE C C 10.616 11.879 -15.153 1.00 . D D . 31 ILE C 1 1
7 15421 4 1 31 ILE CA C 10.814 11.330 -13.743 1.00 . D D . 31 ILE CA 1 1
7 15422 4 1 31 ILE CB C 9.649 11.744 -12.844 1.00 . D D . 31 ILE CB 1 1
7 15423 4 1 31 ILE CD1 C 8.332 13.689 -11.994 1.00 . D D . 31 ILE CD1 1 1
7 15424 4 1 31 ILE CG1 C 9.604 13.269 -12.732 1.00 . D D . 31 ILE CG1 1 1
7 15425 4 1 31 ILE CG2 C 9.839 11.137 -11.453 1.00 . D D . 31 ILE CG2 1 1
7 15426 4 1 31 ILE H H 12.335 12.744 -13.347 1.00 . D D . 31 ILE H 1 1
7 15427 4 1 31 ILE HA H 10.851 10.252 -13.790 1.00 . D D . 31 ILE HA 1 1
7 15428 4 1 31 ILE HB H 8.722 11.384 -13.269 1.00 . D D . 31 ILE HB 1 1
7 15429 4 1 31 ILE HD11 H 8.372 13.329 -10.976 1.00 . D D . 31 ILE HD11 1 1
7 15430 4 1 31 ILE HD12 H 7.472 13.268 -12.491 1.00 . D D . 31 ILE HD12 1 1
7 15431 4 1 31 ILE HD13 H 8.256 14.766 -11.992 1.00 . D D . 31 ILE HD13 1 1
7 15432 4 1 31 ILE HG12 H 10.470 13.615 -12.186 1.00 . D D . 31 ILE HG12 1 1
7 15433 4 1 31 ILE HG13 H 9.603 13.705 -13.720 1.00 . D D . 31 ILE HG13 1 1
7 15434 4 1 31 ILE HG21 H 10.732 11.544 -11.002 1.00 . D D . 31 ILE HG21 1 1
7 15435 4 1 31 ILE HG22 H 9.936 10.064 -11.538 1.00 . D D . 31 ILE HG22 1 1
7 15436 4 1 31 ILE HG23 H 8.984 11.373 -10.837 1.00 . D D . 31 ILE HG23 1 1
7 15437 4 1 31 ILE N N 12.059 11.820 -13.177 1.00 . D D . 31 ILE N 1 1
7 15438 4 1 31 ILE O O 11.084 12.972 -15.473 1.00 . D D . 31 ILE O 1 1
7 15439 4 1 32 LYS C C 8.551 12.568 -17.412 1.00 . D D . 32 LYS C 1 1
7 15440 4 1 32 LYS CA C 9.677 11.540 -17.365 1.00 . D D . 32 LYS CA 1 1
7 15441 4 1 32 LYS CB C 9.309 10.329 -18.226 1.00 . D D . 32 LYS CB 1 1
7 15442 4 1 32 LYS CD C 7.639 8.498 -18.540 1.00 . D D . 32 LYS CD 1 1
7 15443 4 1 32 LYS CE C 6.237 8.009 -18.170 1.00 . D D . 32 LYS CE 1 1
7 15444 4 1 32 LYS CG C 7.918 9.828 -17.836 1.00 . D D . 32 LYS CG 1 1
7 15445 4 1 32 LYS H H 9.575 10.253 -15.683 1.00 . D D . 32 LYS H 1 1
7 15446 4 1 32 LYS HA H 10.576 11.989 -17.760 1.00 . D D . 32 LYS HA 1 1
7 15447 4 1 32 LYS HB2 H 9.311 10.616 -19.268 1.00 . D D . 32 LYS HB2 1 1
7 15448 4 1 32 LYS HB3 H 10.031 9.543 -18.067 1.00 . D D . 32 LYS HB3 1 1
7 15449 4 1 32 LYS HD2 H 7.702 8.637 -19.610 1.00 . D D . 32 LYS HD2 1 1
7 15450 4 1 32 LYS HD3 H 8.367 7.765 -18.228 1.00 . D D . 32 LYS HD3 1 1
7 15451 4 1 32 LYS HE2 H 6.100 7.001 -18.532 1.00 . D D . 32 LYS HE2 1 1
7 15452 4 1 32 LYS HE3 H 6.122 8.026 -17.096 1.00 . D D . 32 LYS HE3 1 1
7 15453 4 1 32 LYS HG2 H 7.873 9.686 -16.766 1.00 . D D . 32 LYS HG2 1 1
7 15454 4 1 32 LYS HG3 H 7.177 10.553 -18.136 1.00 . D D . 32 LYS HG3 1 1
7 15455 4 1 32 LYS HZ1 H 4.323 8.389 -18.896 1.00 . D D . 32 LYS HZ1 1 1
7 15456 4 1 32 LYS HZ2 H 5.556 9.210 -19.728 1.00 . D D . 32 LYS HZ2 1 1
7 15457 4 1 32 LYS HZ3 H 5.072 9.735 -18.186 1.00 . D D . 32 LYS HZ3 1 1
7 15458 4 1 32 LYS N N 9.923 11.116 -15.991 1.00 . D D . 32 LYS N 1 1
7 15459 4 1 32 LYS NZ N 5.220 8.903 -18.792 1.00 . D D . 32 LYS NZ 1 1
7 15460 4 1 32 LYS O O 7.605 12.501 -16.625 1.00 . D D . 32 LYS O 1 1
7 15461 4 1 33 ARG C C 6.579 14.137 -19.477 1.00 . D D . 33 ARG C 1 1
7 15462 4 1 33 ARG CA C 7.643 14.554 -18.467 1.00 . D D . 33 ARG CA 1 1
7 15463 4 1 33 ARG CB C 8.291 15.866 -18.916 1.00 . D D . 33 ARG CB 1 1
7 15464 4 1 33 ARG CD C 9.438 16.141 -16.714 1.00 . D D . 33 ARG CD 1 1
7 15465 4 1 33 ARG CG C 8.468 16.784 -17.706 1.00 . D D . 33 ARG CG 1 1
7 15466 4 1 33 ARG CZ C 10.710 18.041 -15.857 1.00 . D D . 33 ARG CZ 1 1
7 15467 4 1 33 ARG H H 9.435 13.522 -18.932 1.00 . D D . 33 ARG H 1 1
7 15468 4 1 33 ARG HA H 7.173 14.711 -17.508 1.00 . D D . 33 ARG HA 1 1
7 15469 4 1 33 ARG HB2 H 9.256 15.658 -19.357 1.00 . D D . 33 ARG HB2 1 1
7 15470 4 1 33 ARG HB3 H 7.659 16.350 -19.645 1.00 . D D . 33 ARG HB3 1 1
7 15471 4 1 33 ARG HD2 H 8.970 15.276 -16.268 1.00 . D D . 33 ARG HD2 1 1
7 15472 4 1 33 ARG HD3 H 10.331 15.833 -17.238 1.00 . D D . 33 ARG HD3 1 1
7 15473 4 1 33 ARG HE H 9.340 17.033 -14.796 1.00 . D D . 33 ARG HE 1 1
7 15474 4 1 33 ARG HG2 H 8.863 17.736 -18.031 1.00 . D D . 33 ARG HG2 1 1
7 15475 4 1 33 ARG HG3 H 7.513 16.936 -17.226 1.00 . D D . 33 ARG HG3 1 1
7 15476 4 1 33 ARG HH11 H 11.107 17.537 -17.760 1.00 . D D . 33 ARG HH11 1 1
7 15477 4 1 33 ARG HH12 H 12.007 18.874 -17.136 1.00 . D D . 33 ARG HH12 1 1
7 15478 4 1 33 ARG HH21 H 10.542 18.778 -14.004 1.00 . D D . 33 ARG HH21 1 1
7 15479 4 1 33 ARG HH22 H 11.692 19.574 -15.025 1.00 . D D . 33 ARG HH22 1 1
7 15480 4 1 33 ARG N N 8.658 13.518 -18.333 1.00 . D D . 33 ARG N 1 1
7 15481 4 1 33 ARG NE N 9.790 17.092 -15.665 1.00 . D D . 33 ARG NE 1 1
7 15482 4 1 33 ARG NH1 N 11.322 18.158 -17.009 1.00 . D D . 33 ARG NH1 1 1
7 15483 4 1 33 ARG NH2 N 11.003 18.862 -14.887 1.00 . D D . 33 ARG NH2 1 1
7 15484 4 1 33 ARG O O 5.408 14.230 -19.147 1.00 . D D . 33 ARG O 1 1
8 15485 1 1 1 MET C C 51.031 26.319 13.022 1.00 . A A . 1 MET C 1 1
8 15486 1 1 1 MET CA C 51.892 25.131 13.435 1.00 . A A . 1 MET CA 1 1
8 15487 1 1 1 MET CB C 52.344 25.292 14.888 1.00 . A A . 1 MET CB 1 1
8 15488 1 1 1 MET CE C 52.638 23.278 17.491 1.00 . A A . 1 MET CE 1 1
8 15489 1 1 1 MET CG C 51.209 24.877 15.825 1.00 . A A . 1 MET CG 1 1
8 15490 1 1 1 MET H1 H 52.789 25.035 11.557 1.00 . A A . 1 MET H1 1 1
8 15491 1 1 1 MET H2 H 53.631 24.197 12.769 1.00 . A A . 1 MET H2 1 1
8 15492 1 1 1 MET H3 H 53.689 25.893 12.710 1.00 . A A . 1 MET H3 1 1
8 15493 1 1 1 MET HA H 51.319 24.220 13.337 1.00 . A A . 1 MET HA 1 1
8 15494 1 1 1 MET HB2 H 53.208 24.670 15.068 1.00 . A A . 1 MET HB2 1 1
8 15495 1 1 1 MET HB3 H 52.599 26.325 15.072 1.00 . A A . 1 MET HB3 1 1
8 15496 1 1 1 MET HE1 H 53.138 23.158 16.539 1.00 . A A . 1 MET HE1 1 1
8 15497 1 1 1 MET HE2 H 51.912 22.491 17.613 1.00 . A A . 1 MET HE2 1 1
8 15498 1 1 1 MET HE3 H 53.361 23.227 18.294 1.00 . A A . 1 MET HE3 1 1
8 15499 1 1 1 MET HG2 H 50.388 25.571 15.727 1.00 . A A . 1 MET HG2 1 1
8 15500 1 1 1 MET HG3 H 50.873 23.884 15.565 1.00 . A A . 1 MET HG3 1 1
8 15501 1 1 1 MET N N 53.091 25.058 12.551 1.00 . A A . 1 MET N 1 1
8 15502 1 1 1 MET O O 50.526 27.056 13.869 1.00 . A A . 1 MET O 1 1
8 15503 1 1 1 MET SD S 51.803 24.883 17.535 1.00 . A A . 1 MET SD 1 1
8 15504 1 1 2 PHE C C 48.624 27.156 10.969 1.00 . A A . 2 PHE C 1 1
8 15505 1 1 2 PHE CA C 50.064 27.602 11.201 1.00 . A A . 2 PHE CA 1 1
8 15506 1 1 2 PHE CB C 50.661 28.115 9.889 1.00 . A A . 2 PHE CB 1 1
8 15507 1 1 2 PHE CD1 C 53.155 28.476 9.825 1.00 . A A . 2 PHE CD1 1 1
8 15508 1 1 2 PHE CD2 C 51.754 30.188 10.816 1.00 . A A . 2 PHE CD2 1 1
8 15509 1 1 2 PHE CE1 C 54.291 29.247 10.098 1.00 . A A . 2 PHE CE1 1 1
8 15510 1 1 2 PHE CE2 C 52.889 30.960 11.089 1.00 . A A . 2 PHE CE2 1 1
8 15511 1 1 2 PHE CG C 51.886 28.947 10.183 1.00 . A A . 2 PHE CG 1 1
8 15512 1 1 2 PHE CZ C 54.157 30.490 10.730 1.00 . A A . 2 PHE CZ 1 1
8 15513 1 1 2 PHE H H 51.292 25.881 11.086 1.00 . A A . 2 PHE H 1 1
8 15514 1 1 2 PHE HA H 50.069 28.404 11.922 1.00 . A A . 2 PHE HA 1 1
8 15515 1 1 2 PHE HB2 H 50.935 27.276 9.268 1.00 . A A . 2 PHE HB2 1 1
8 15516 1 1 2 PHE HB3 H 49.930 28.721 9.373 1.00 . A A . 2 PHE HB3 1 1
8 15517 1 1 2 PHE HD1 H 53.258 27.518 9.337 1.00 . A A . 2 PHE HD1 1 1
8 15518 1 1 2 PHE HD2 H 50.774 30.551 11.092 1.00 . A A . 2 PHE HD2 1 1
8 15519 1 1 2 PHE HE1 H 55.269 28.885 9.821 1.00 . A A . 2 PHE HE1 1 1
8 15520 1 1 2 PHE HE2 H 52.786 31.919 11.576 1.00 . A A . 2 PHE HE2 1 1
8 15521 1 1 2 PHE HZ H 55.033 31.086 10.941 1.00 . A A . 2 PHE HZ 1 1
8 15522 1 1 2 PHE N N 50.868 26.500 11.715 1.00 . A A . 2 PHE N 1 1
8 15523 1 1 2 PHE O O 47.686 27.927 11.175 1.00 . A A . 2 PHE O 1 1
8 15524 1 1 3 GLU C C 46.434 25.013 11.586 1.00 . A A . 3 GLU C 1 1
8 15525 1 1 3 GLU CA C 47.135 25.377 10.278 1.00 . A A . 3 GLU CA 1 1
8 15526 1 1 3 GLU CB C 47.231 24.135 9.386 1.00 . A A . 3 GLU CB 1 1
8 15527 1 1 3 GLU CD C 48.072 21.784 9.257 1.00 . A A . 3 GLU CD 1 1
8 15528 1 1 3 GLU CG C 47.969 23.024 10.135 1.00 . A A . 3 GLU CG 1 1
8 15529 1 1 3 GLU H H 49.244 25.344 10.390 1.00 . A A . 3 GLU H 1 1
8 15530 1 1 3 GLU HA H 46.572 26.133 9.762 1.00 . A A . 3 GLU HA 1 1
8 15531 1 1 3 GLU HB2 H 46.242 23.795 9.126 1.00 . A A . 3 GLU HB2 1 1
8 15532 1 1 3 GLU HB3 H 47.771 24.382 8.487 1.00 . A A . 3 GLU HB3 1 1
8 15533 1 1 3 GLU HG2 H 48.959 23.366 10.393 1.00 . A A . 3 GLU HG2 1 1
8 15534 1 1 3 GLU HG3 H 47.430 22.774 11.037 1.00 . A A . 3 GLU HG3 1 1
8 15535 1 1 3 GLU N N 48.460 25.909 10.538 1.00 . A A . 3 GLU N 1 1
8 15536 1 1 3 GLU O O 47.086 24.799 12.610 1.00 . A A . 3 GLU O 1 1
8 15537 1 1 3 GLU OE1 O 47.558 21.821 8.151 1.00 . A A . 3 GLU OE1 1 1
8 15538 1 1 3 GLU OE2 O 48.661 20.814 9.703 1.00 . A A . 3 GLU OE2 1 1
8 15539 1 1 4 PRO C C 44.784 23.249 13.396 1.00 . A A . 4 PRO C 1 1
8 15540 1 1 4 PRO CA C 44.328 24.567 12.771 1.00 . A A . 4 PRO CA 1 1
8 15541 1 1 4 PRO CB C 42.900 24.443 12.229 1.00 . A A . 4 PRO CB 1 1
8 15542 1 1 4 PRO CD C 44.278 25.165 10.392 1.00 . A A . 4 PRO CD 1 1
8 15543 1 1 4 PRO CG C 42.880 25.246 10.974 1.00 . A A . 4 PRO CG 1 1
8 15544 1 1 4 PRO HA H 44.370 25.361 13.499 1.00 . A A . 4 PRO HA 1 1
8 15545 1 1 4 PRO HB2 H 42.668 23.408 12.018 1.00 . A A . 4 PRO HB2 1 1
8 15546 1 1 4 PRO HB3 H 42.195 24.848 12.936 1.00 . A A . 4 PRO HB3 1 1
8 15547 1 1 4 PRO HD2 H 44.346 24.347 9.689 1.00 . A A . 4 PRO HD2 1 1
8 15548 1 1 4 PRO HD3 H 44.543 26.097 9.923 1.00 . A A . 4 PRO HD3 1 1
8 15549 1 1 4 PRO HG2 H 42.161 24.834 10.278 1.00 . A A . 4 PRO HG2 1 1
8 15550 1 1 4 PRO HG3 H 42.640 26.276 11.193 1.00 . A A . 4 PRO HG3 1 1
8 15551 1 1 4 PRO N N 45.132 24.925 11.566 1.00 . A A . 4 PRO N 1 1
8 15552 1 1 4 PRO O O 44.837 23.116 14.619 1.00 . A A . 4 PRO O 1 1
8 15553 1 1 5 PHE C C 46.162 20.166 11.884 1.00 . A A . 5 PHE C 1 1
8 15554 1 1 5 PHE CA C 45.563 20.977 13.028 1.00 . A A . 5 PHE CA 1 1
8 15555 1 1 5 PHE CB C 44.390 20.213 13.642 1.00 . A A . 5 PHE CB 1 1
8 15556 1 1 5 PHE CD1 C 43.690 20.894 15.966 1.00 . A A . 5 PHE CD1 1 1
8 15557 1 1 5 PHE CD2 C 45.565 19.378 15.708 1.00 . A A . 5 PHE CD2 1 1
8 15558 1 1 5 PHE CE1 C 43.841 20.844 17.357 1.00 . A A . 5 PHE CE1 1 1
8 15559 1 1 5 PHE CE2 C 45.715 19.328 17.099 1.00 . A A . 5 PHE CE2 1 1
8 15560 1 1 5 PHE CG C 44.552 20.160 15.141 1.00 . A A . 5 PHE CG 1 1
8 15561 1 1 5 PHE CZ C 44.854 20.061 17.923 1.00 . A A . 5 PHE CZ 1 1
8 15562 1 1 5 PHE H H 45.051 22.442 11.583 1.00 . A A . 5 PHE H 1 1
8 15563 1 1 5 PHE HA H 46.318 21.124 13.786 1.00 . A A . 5 PHE HA 1 1
8 15564 1 1 5 PHE HB2 H 43.466 20.717 13.397 1.00 . A A . 5 PHE HB2 1 1
8 15565 1 1 5 PHE HB3 H 44.367 19.208 13.247 1.00 . A A . 5 PHE HB3 1 1
8 15566 1 1 5 PHE HD1 H 42.909 21.498 15.529 1.00 . A A . 5 PHE HD1 1 1
8 15567 1 1 5 PHE HD2 H 46.229 18.812 15.073 1.00 . A A . 5 PHE HD2 1 1
8 15568 1 1 5 PHE HE1 H 43.176 21.410 17.993 1.00 . A A . 5 PHE HE1 1 1
8 15569 1 1 5 PHE HE2 H 46.497 18.724 17.537 1.00 . A A . 5 PHE HE2 1 1
8 15570 1 1 5 PHE HZ H 44.970 20.022 18.997 1.00 . A A . 5 PHE HZ 1 1
8 15571 1 1 5 PHE N N 45.112 22.279 12.549 1.00 . A A . 5 PHE N 1 1
8 15572 1 1 5 PHE O O 47.374 19.962 11.823 1.00 . A A . 5 PHE O 1 1
8 15573 1 1 6 GLN C C 44.818 19.118 8.646 1.00 . A A . 6 GLN C 1 1
8 15574 1 1 6 GLN CA C 45.757 18.924 9.835 1.00 . A A . 6 GLN CA 1 1
8 15575 1 1 6 GLN CB C 45.813 17.440 10.207 1.00 . A A . 6 GLN CB 1 1
8 15576 1 1 6 GLN CD C 47.295 15.666 11.165 1.00 . A A . 6 GLN CD 1 1
8 15577 1 1 6 GLN CG C 47.259 17.047 10.520 1.00 . A A . 6 GLN CG 1 1
8 15578 1 1 6 GLN H H 44.349 19.908 11.076 1.00 . A A . 6 GLN H 1 1
8 15579 1 1 6 GLN HA H 46.747 19.250 9.558 1.00 . A A . 6 GLN HA 1 1
8 15580 1 1 6 GLN HB2 H 45.196 17.263 11.075 1.00 . A A . 6 GLN HB2 1 1
8 15581 1 1 6 GLN HB3 H 45.452 16.846 9.380 1.00 . A A . 6 GLN HB3 1 1
8 15582 1 1 6 GLN HE21 H 49.261 15.690 11.449 1.00 . A A . 6 GLN HE21 1 1
8 15583 1 1 6 GLN HE22 H 48.468 14.286 11.981 1.00 . A A . 6 GLN HE22 1 1
8 15584 1 1 6 GLN HG2 H 47.831 17.029 9.604 1.00 . A A . 6 GLN HG2 1 1
8 15585 1 1 6 GLN HG3 H 47.690 17.768 11.197 1.00 . A A . 6 GLN HG3 1 1
8 15586 1 1 6 GLN N N 45.304 19.710 10.978 1.00 . A A . 6 GLN N 1 1
8 15587 1 1 6 GLN NE2 N 48.436 15.173 11.565 1.00 . A A . 6 GLN NE2 1 1
8 15588 1 1 6 GLN O O 43.670 19.527 8.810 1.00 . A A . 6 GLN O 1 1
8 15589 1 1 6 GLN OE1 O 46.258 15.021 11.312 1.00 . A A . 6 GLN OE1 1 1
8 15590 1 1 7 ILE C C 43.254 18.087 6.340 1.00 . A A . 7 ILE C 1 1
8 15591 1 1 7 ILE CA C 44.509 18.945 6.246 1.00 . A A . 7 ILE CA 1 1
8 15592 1 1 7 ILE CB C 45.333 18.535 5.024 1.00 . A A . 7 ILE CB 1 1
8 15593 1 1 7 ILE CD1 C 47.451 19.004 3.778 1.00 . A A . 7 ILE CD1 1 1
8 15594 1 1 7 ILE CG1 C 46.444 19.563 4.785 1.00 . A A . 7 ILE CG1 1 1
8 15595 1 1 7 ILE CG2 C 44.425 18.478 3.794 1.00 . A A . 7 ILE CG2 1 1
8 15596 1 1 7 ILE H H 46.233 18.475 7.386 1.00 . A A . 7 ILE H 1 1
8 15597 1 1 7 ILE HA H 44.220 19.975 6.131 1.00 . A A . 7 ILE HA 1 1
8 15598 1 1 7 ILE HB H 45.770 17.564 5.194 1.00 . A A . 7 ILE HB 1 1
8 15599 1 1 7 ILE HD11 H 48.060 18.253 4.259 1.00 . A A . 7 ILE HD11 1 1
8 15600 1 1 7 ILE HD12 H 48.082 19.803 3.419 1.00 . A A . 7 ILE HD12 1 1
8 15601 1 1 7 ILE HD13 H 46.923 18.561 2.945 1.00 . A A . 7 ILE HD13 1 1
8 15602 1 1 7 ILE HG12 H 46.013 20.475 4.396 1.00 . A A . 7 ILE HG12 1 1
8 15603 1 1 7 ILE HG13 H 46.947 19.772 5.717 1.00 . A A . 7 ILE HG13 1 1
8 15604 1 1 7 ILE HG21 H 43.776 17.618 3.866 1.00 . A A . 7 ILE HG21 1 1
8 15605 1 1 7 ILE HG22 H 45.029 18.399 2.902 1.00 . A A . 7 ILE HG22 1 1
8 15606 1 1 7 ILE HG23 H 43.827 19.376 3.744 1.00 . A A . 7 ILE HG23 1 1
8 15607 1 1 7 ILE N N 45.313 18.810 7.455 1.00 . A A . 7 ILE N 1 1
8 15608 1 1 7 ILE O O 42.203 18.443 5.813 1.00 . A A . 7 ILE O 1 1
8 15609 1 1 8 LEU C C 41.137 16.704 7.966 1.00 . A A . 8 LEU C 1 1
8 15610 1 1 8 LEU CA C 42.246 16.041 7.160 1.00 . A A . 8 LEU CA 1 1
8 15611 1 1 8 LEU CB C 42.691 14.750 7.860 1.00 . A A . 8 LEU CB 1 1
8 15612 1 1 8 LEU CD1 C 41.826 13.189 6.103 1.00 . A A . 8 LEU CD1 1 1
8 15613 1 1 8 LEU CD2 C 44.025 14.353 5.777 1.00 . A A . 8 LEU CD2 1 1
8 15614 1 1 8 LEU CG C 43.084 13.710 6.809 1.00 . A A . 8 LEU CG 1 1
8 15615 1 1 8 LEU H H 44.249 16.734 7.396 1.00 . A A . 8 LEU H 1 1
8 15616 1 1 8 LEU HA H 41.859 15.792 6.184 1.00 . A A . 8 LEU HA 1 1
8 15617 1 1 8 LEU HB2 H 43.539 14.968 8.492 1.00 . A A . 8 LEU HB2 1 1
8 15618 1 1 8 LEU HB3 H 41.881 14.367 8.460 1.00 . A A . 8 LEU HB3 1 1
8 15619 1 1 8 LEU HD11 H 42.058 12.268 5.593 1.00 . A A . 8 LEU HD11 1 1
8 15620 1 1 8 LEU HD12 H 41.483 13.920 5.384 1.00 . A A . 8 LEU HD12 1 1
8 15621 1 1 8 LEU HD13 H 41.048 13.011 6.832 1.00 . A A . 8 LEU HD13 1 1
8 15622 1 1 8 LEU HD21 H 43.453 14.961 5.092 1.00 . A A . 8 LEU HD21 1 1
8 15623 1 1 8 LEU HD22 H 44.535 13.578 5.226 1.00 . A A . 8 LEU HD22 1 1
8 15624 1 1 8 LEU HD23 H 44.753 14.971 6.283 1.00 . A A . 8 LEU HD23 1 1
8 15625 1 1 8 LEU HG H 43.590 12.888 7.294 1.00 . A A . 8 LEU HG 1 1
8 15626 1 1 8 LEU N N 43.377 16.949 7.006 1.00 . A A . 8 LEU N 1 1
8 15627 1 1 8 LEU O O 40.067 17.002 7.434 1.00 . A A . 8 LEU O 1 1
8 15628 1 1 9 SER C C 39.832 18.800 9.457 1.00 . A A . 9 SER C 1 1
8 15629 1 1 9 SER CA C 40.416 17.559 10.126 1.00 . A A . 9 SER CA 1 1
8 15630 1 1 9 SER CB C 41.076 17.958 11.445 1.00 . A A . 9 SER CB 1 1
8 15631 1 1 9 SER H H 42.262 16.645 9.621 1.00 . A A . 9 SER H 1 1
8 15632 1 1 9 SER HA H 39.621 16.854 10.327 1.00 . A A . 9 SER HA 1 1
8 15633 1 1 9 SER HB2 H 40.342 18.393 12.100 1.00 . A A . 9 SER HB2 1 1
8 15634 1 1 9 SER HB3 H 41.502 17.081 11.915 1.00 . A A . 9 SER HB3 1 1
8 15635 1 1 9 SER HG H 42.386 19.275 12.029 1.00 . A A . 9 SER HG 1 1
8 15636 1 1 9 SER N N 41.400 16.930 9.249 1.00 . A A . 9 SER N 1 1
8 15637 1 1 9 SER O O 38.662 19.130 9.654 1.00 . A A . 9 SER O 1 1
8 15638 1 1 9 SER OG O 42.098 18.914 11.187 1.00 . A A . 9 SER OG 1 1
8 15639 1 1 10 ILE C C 39.189 20.299 6.845 1.00 . A A . 10 ILE C 1 1
8 15640 1 1 10 ILE CA C 40.189 20.666 7.945 1.00 . A A . 10 ILE CA 1 1
8 15641 1 1 10 ILE CB C 41.385 21.397 7.336 1.00 . A A . 10 ILE CB 1 1
8 15642 1 1 10 ILE CD1 C 43.596 22.423 7.916 1.00 . A A . 10 ILE CD1 1 1
8 15643 1 1 10 ILE CG1 C 42.215 22.033 8.454 1.00 . A A . 10 ILE CG1 1 1
8 15644 1 1 10 ILE CG2 C 40.891 22.487 6.385 1.00 . A A . 10 ILE CG2 1 1
8 15645 1 1 10 ILE H H 41.569 19.157 8.518 1.00 . A A . 10 ILE H 1 1
8 15646 1 1 10 ILE HA H 39.706 21.322 8.647 1.00 . A A . 10 ILE HA 1 1
8 15647 1 1 10 ILE HB H 41.995 20.693 6.790 1.00 . A A . 10 ILE HB 1 1
8 15648 1 1 10 ILE HD11 H 43.532 23.380 7.422 1.00 . A A . 10 ILE HD11 1 1
8 15649 1 1 10 ILE HD12 H 43.940 21.683 7.214 1.00 . A A . 10 ILE HD12 1 1
8 15650 1 1 10 ILE HD13 H 44.296 22.485 8.733 1.00 . A A . 10 ILE HD13 1 1
8 15651 1 1 10 ILE HG12 H 41.711 22.917 8.817 1.00 . A A . 10 ILE HG12 1 1
8 15652 1 1 10 ILE HG13 H 42.330 21.330 9.266 1.00 . A A . 10 ILE HG13 1 1
8 15653 1 1 10 ILE HG21 H 40.476 22.029 5.500 1.00 . A A . 10 ILE HG21 1 1
8 15654 1 1 10 ILE HG22 H 41.718 23.123 6.107 1.00 . A A . 10 ILE HG22 1 1
8 15655 1 1 10 ILE HG23 H 40.132 23.075 6.876 1.00 . A A . 10 ILE HG23 1 1
8 15656 1 1 10 ILE N N 40.649 19.476 8.652 1.00 . A A . 10 ILE N 1 1
8 15657 1 1 10 ILE O O 38.129 20.921 6.712 1.00 . A A . 10 ILE O 1 1
8 15658 1 1 11 CYS C C 37.322 18.388 5.533 1.00 . A A . 11 CYS C 1 1
8 15659 1 1 11 CYS CA C 38.663 18.849 4.974 1.00 . A A . 11 CYS CA 1 1
8 15660 1 1 11 CYS CB C 39.320 17.700 4.209 1.00 . A A . 11 CYS CB 1 1
8 15661 1 1 11 CYS H H 40.391 18.834 6.205 1.00 . A A . 11 CYS H 1 1
8 15662 1 1 11 CYS HA H 38.500 19.676 4.293 1.00 . A A . 11 CYS HA 1 1
8 15663 1 1 11 CYS HB2 H 39.655 16.947 4.909 1.00 . A A . 11 CYS HB2 1 1
8 15664 1 1 11 CYS HB3 H 38.605 17.265 3.528 1.00 . A A . 11 CYS HB3 1 1
8 15665 1 1 11 CYS HG H 40.837 17.789 2.489 1.00 . A A . 11 CYS HG 1 1
8 15666 1 1 11 CYS N N 39.535 19.286 6.056 1.00 . A A . 11 CYS N 1 1
8 15667 1 1 11 CYS O O 36.265 18.787 5.045 1.00 . A A . 11 CYS O 1 1
8 15668 1 1 11 CYS SG S 40.739 18.327 3.276 1.00 . A A . 11 CYS SG 1 1
8 15669 1 1 12 SER C C 35.375 18.186 7.829 1.00 . A A . 12 SER C 1 1
8 15670 1 1 12 SER CA C 36.155 17.046 7.187 1.00 . A A . 12 SER CA 1 1
8 15671 1 1 12 SER CB C 36.502 16.001 8.248 1.00 . A A . 12 SER CB 1 1
8 15672 1 1 12 SER H H 38.239 17.256 6.914 1.00 . A A . 12 SER H 1 1
8 15673 1 1 12 SER HA H 35.540 16.582 6.430 1.00 . A A . 12 SER HA 1 1
8 15674 1 1 12 SER HB2 H 37.238 16.401 8.923 1.00 . A A . 12 SER HB2 1 1
8 15675 1 1 12 SER HB3 H 35.609 15.742 8.804 1.00 . A A . 12 SER HB3 1 1
8 15676 1 1 12 SER HG H 37.891 14.662 7.996 1.00 . A A . 12 SER HG 1 1
8 15677 1 1 12 SER N N 37.373 17.549 6.565 1.00 . A A . 12 SER N 1 1
8 15678 1 1 12 SER O O 34.155 18.136 7.912 1.00 . A A . 12 SER O 1 1
8 15679 1 1 12 SER OG O 37.032 14.844 7.612 1.00 . A A . 12 SER OG 1 1
8 15680 1 1 13 PHE C C 34.499 21.048 7.946 1.00 . A A . 13 PHE C 1 1
8 15681 1 1 13 PHE CA C 35.445 20.353 8.924 1.00 . A A . 13 PHE CA 1 1
8 15682 1 1 13 PHE CB C 36.507 21.347 9.400 1.00 . A A . 13 PHE CB 1 1
8 15683 1 1 13 PHE CD1 C 35.432 22.485 11.371 1.00 . A A . 13 PHE CD1 1 1
8 15684 1 1 13 PHE CD2 C 35.607 23.697 9.277 1.00 . A A . 13 PHE CD2 1 1
8 15685 1 1 13 PHE CE1 C 34.806 23.591 11.958 1.00 . A A . 13 PHE CE1 1 1
8 15686 1 1 13 PHE CE2 C 34.980 24.803 9.865 1.00 . A A . 13 PHE CE2 1 1
8 15687 1 1 13 PHE CG C 35.833 22.538 10.032 1.00 . A A . 13 PHE CG 1 1
8 15688 1 1 13 PHE CZ C 34.580 24.749 11.205 1.00 . A A . 13 PHE CZ 1 1
8 15689 1 1 13 PHE H H 37.064 19.189 8.198 1.00 . A A . 13 PHE H 1 1
8 15690 1 1 13 PHE HA H 34.881 20.010 9.776 1.00 . A A . 13 PHE HA 1 1
8 15691 1 1 13 PHE HB2 H 37.149 20.868 10.122 1.00 . A A . 13 PHE HB2 1 1
8 15692 1 1 13 PHE HB3 H 37.094 21.676 8.563 1.00 . A A . 13 PHE HB3 1 1
8 15693 1 1 13 PHE HD1 H 35.607 21.591 11.951 1.00 . A A . 13 PHE HD1 1 1
8 15694 1 1 13 PHE HD2 H 35.916 23.738 8.243 1.00 . A A . 13 PHE HD2 1 1
8 15695 1 1 13 PHE HE1 H 34.496 23.549 12.992 1.00 . A A . 13 PHE HE1 1 1
8 15696 1 1 13 PHE HE2 H 34.806 25.696 9.284 1.00 . A A . 13 PHE HE2 1 1
8 15697 1 1 13 PHE HZ H 34.096 25.602 11.659 1.00 . A A . 13 PHE HZ 1 1
8 15698 1 1 13 PHE N N 36.089 19.207 8.288 1.00 . A A . 13 PHE N 1 1
8 15699 1 1 13 PHE O O 33.327 21.299 8.262 1.00 . A A . 13 PHE O 1 1
8 15700 1 1 14 ILE C C 33.058 21.074 5.265 1.00 . A A . 14 ILE C 1 1
8 15701 1 1 14 ILE CA C 34.188 21.991 5.728 1.00 . A A . 14 ILE CA 1 1
8 15702 1 1 14 ILE CB C 35.058 22.389 4.535 1.00 . A A . 14 ILE CB 1 1
8 15703 1 1 14 ILE CD1 C 37.030 23.760 3.841 1.00 . A A . 14 ILE CD1 1 1
8 15704 1 1 14 ILE CG1 C 36.006 23.519 4.951 1.00 . A A . 14 ILE CG1 1 1
8 15705 1 1 14 ILE CG2 C 34.168 22.867 3.388 1.00 . A A . 14 ILE CG2 1 1
8 15706 1 1 14 ILE H H 35.938 21.093 6.539 1.00 . A A . 14 ILE H 1 1
8 15707 1 1 14 ILE HA H 33.756 22.885 6.152 1.00 . A A . 14 ILE HA 1 1
8 15708 1 1 14 ILE HB H 35.635 21.535 4.213 1.00 . A A . 14 ILE HB 1 1
8 15709 1 1 14 ILE HD11 H 37.736 24.514 4.157 1.00 . A A . 14 ILE HD11 1 1
8 15710 1 1 14 ILE HD12 H 36.521 24.097 2.950 1.00 . A A . 14 ILE HD12 1 1
8 15711 1 1 14 ILE HD13 H 37.555 22.841 3.628 1.00 . A A . 14 ILE HD13 1 1
8 15712 1 1 14 ILE HG12 H 35.437 24.422 5.120 1.00 . A A . 14 ILE HG12 1 1
8 15713 1 1 14 ILE HG13 H 36.521 23.243 5.859 1.00 . A A . 14 ILE HG13 1 1
8 15714 1 1 14 ILE HG21 H 33.482 23.617 3.753 1.00 . A A . 14 ILE HG21 1 1
8 15715 1 1 14 ILE HG22 H 33.610 22.032 2.993 1.00 . A A . 14 ILE HG22 1 1
8 15716 1 1 14 ILE HG23 H 34.779 23.289 2.606 1.00 . A A . 14 ILE HG23 1 1
8 15717 1 1 14 ILE N N 35.005 21.336 6.746 1.00 . A A . 14 ILE N 1 1
8 15718 1 1 14 ILE O O 31.918 21.514 5.072 1.00 . A A . 14 ILE O 1 1
8 15719 1 1 15 LEU C C 31.267 18.725 5.661 1.00 . A A . 15 LEU C 1 1
8 15720 1 1 15 LEU CA C 32.394 18.821 4.648 1.00 . A A . 15 LEU CA 1 1
8 15721 1 1 15 LEU CB C 33.049 17.451 4.465 1.00 . A A . 15 LEU CB 1 1
8 15722 1 1 15 LEU CD1 C 34.719 16.235 3.064 1.00 . A A . 15 LEU CD1 1 1
8 15723 1 1 15 LEU CD2 C 32.632 17.132 2.025 1.00 . A A . 15 LEU CD2 1 1
8 15724 1 1 15 LEU CG C 33.707 17.381 3.087 1.00 . A A . 15 LEU CG 1 1
8 15725 1 1 15 LEU H H 34.307 19.514 5.264 1.00 . A A . 15 LEU H 1 1
8 15726 1 1 15 LEU HA H 31.982 19.138 3.698 1.00 . A A . 15 LEU HA 1 1
8 15727 1 1 15 LEU HB2 H 33.797 17.312 5.231 1.00 . A A . 15 LEU HB2 1 1
8 15728 1 1 15 LEU HB3 H 32.299 16.679 4.545 1.00 . A A . 15 LEU HB3 1 1
8 15729 1 1 15 LEU HD11 H 35.507 16.438 3.773 1.00 . A A . 15 LEU HD11 1 1
8 15730 1 1 15 LEU HD12 H 35.140 16.147 2.074 1.00 . A A . 15 LEU HD12 1 1
8 15731 1 1 15 LEU HD13 H 34.224 15.313 3.329 1.00 . A A . 15 LEU HD13 1 1
8 15732 1 1 15 LEU HD21 H 33.104 16.964 1.069 1.00 . A A . 15 LEU HD21 1 1
8 15733 1 1 15 LEU HD22 H 31.983 17.992 1.959 1.00 . A A . 15 LEU HD22 1 1
8 15734 1 1 15 LEU HD23 H 32.051 16.264 2.298 1.00 . A A . 15 LEU HD23 1 1
8 15735 1 1 15 LEU HG H 34.213 18.314 2.881 1.00 . A A . 15 LEU HG 1 1
8 15736 1 1 15 LEU N N 33.383 19.797 5.087 1.00 . A A . 15 LEU N 1 1
8 15737 1 1 15 LEU O O 30.134 19.054 5.351 1.00 . A A . 15 LEU O 1 1
8 15738 1 1 16 SER C C 29.714 19.374 7.973 1.00 . A A . 16 SER C 1 1
8 15739 1 1 16 SER CA C 30.601 18.136 7.932 1.00 . A A . 16 SER CA 1 1
8 15740 1 1 16 SER CB C 31.302 17.962 9.279 1.00 . A A . 16 SER CB 1 1
8 15741 1 1 16 SER H H 32.513 18.003 7.039 1.00 . A A . 16 SER H 1 1
8 15742 1 1 16 SER HA H 29.989 17.262 7.738 1.00 . A A . 16 SER HA 1 1
8 15743 1 1 16 SER HB2 H 31.881 17.054 9.273 1.00 . A A . 16 SER HB2 1 1
8 15744 1 1 16 SER HB3 H 31.961 18.804 9.448 1.00 . A A . 16 SER HB3 1 1
8 15745 1 1 16 SER HG H 30.579 18.509 10.998 1.00 . A A . 16 SER HG 1 1
8 15746 1 1 16 SER N N 31.592 18.272 6.869 1.00 . A A . 16 SER N 1 1
8 15747 1 1 16 SER O O 28.504 19.277 8.187 1.00 . A A . 16 SER O 1 1
8 15748 1 1 16 SER OG O 30.327 17.890 10.309 1.00 . A A . 16 SER OG 1 1
8 15749 1 1 17 ALA C C 28.442 21.747 6.723 1.00 . A A . 17 ALA C 1 1
8 15750 1 1 17 ALA CA C 29.561 21.791 7.767 1.00 . A A . 17 ALA CA 1 1
8 15751 1 1 17 ALA CB C 30.495 22.961 7.458 1.00 . A A . 17 ALA CB 1 1
8 15752 1 1 17 ALA H H 31.295 20.568 7.599 1.00 . A A . 17 ALA H 1 1
8 15753 1 1 17 ALA HA H 29.126 21.936 8.747 1.00 . A A . 17 ALA HA 1 1
8 15754 1 1 17 ALA HB1 H 30.655 23.020 6.390 1.00 . A A . 17 ALA HB1 1 1
8 15755 1 1 17 ALA HB2 H 31.442 22.807 7.954 1.00 . A A . 17 ALA HB2 1 1
8 15756 1 1 17 ALA HB3 H 30.050 23.880 7.807 1.00 . A A . 17 ALA HB3 1 1
8 15757 1 1 17 ALA N N 30.322 20.543 7.759 1.00 . A A . 17 ALA N 1 1
8 15758 1 1 17 ALA O O 27.253 21.861 7.049 1.00 . A A . 17 ALA O 1 1
8 15759 1 1 18 LEU C C 26.946 20.230 4.574 1.00 . A A . 18 LEU C 1 1
8 15760 1 1 18 LEU CA C 27.840 21.448 4.393 1.00 . A A . 18 LEU CA 1 1
8 15761 1 1 18 LEU CB C 28.551 21.369 3.040 1.00 . A A . 18 LEU CB 1 1
8 15762 1 1 18 LEU CD1 C 27.292 23.244 1.964 1.00 . A A . 18 LEU CD1 1 1
8 15763 1 1 18 LEU CD2 C 29.214 23.740 3.495 1.00 . A A . 18 LEU CD2 1 1
8 15764 1 1 18 LEU CG C 28.670 22.769 2.437 1.00 . A A . 18 LEU CG 1 1
8 15765 1 1 18 LEU H H 29.780 21.418 5.263 1.00 . A A . 18 LEU H 1 1
8 15766 1 1 18 LEU HA H 27.218 22.328 4.419 1.00 . A A . 18 LEU HA 1 1
8 15767 1 1 18 LEU HB2 H 29.538 20.951 3.178 1.00 . A A . 18 LEU HB2 1 1
8 15768 1 1 18 LEU HB3 H 27.985 20.737 2.371 1.00 . A A . 18 LEU HB3 1 1
8 15769 1 1 18 LEU HD11 H 26.691 23.523 2.816 1.00 . A A . 18 LEU HD11 1 1
8 15770 1 1 18 LEU HD12 H 26.800 22.448 1.424 1.00 . A A . 18 LEU HD12 1 1
8 15771 1 1 18 LEU HD13 H 27.410 24.098 1.315 1.00 . A A . 18 LEU HD13 1 1
8 15772 1 1 18 LEU HD21 H 29.568 24.636 3.011 1.00 . A A . 18 LEU HD21 1 1
8 15773 1 1 18 LEU HD22 H 30.031 23.275 4.029 1.00 . A A . 18 LEU HD22 1 1
8 15774 1 1 18 LEU HD23 H 28.431 23.998 4.192 1.00 . A A . 18 LEU HD23 1 1
8 15775 1 1 18 LEU HG H 29.347 22.740 1.593 1.00 . A A . 18 LEU HG 1 1
8 15776 1 1 18 LEU N N 28.824 21.536 5.467 1.00 . A A . 18 LEU N 1 1
8 15777 1 1 18 LEU O O 25.856 20.155 3.999 1.00 . A A . 18 LEU O 1 1
8 15778 1 1 19 HIS C C 25.425 18.351 6.459 1.00 . A A . 19 HIS C 1 1
8 15779 1 1 19 HIS CA C 26.655 18.060 5.620 1.00 . A A . 19 HIS CA 1 1
8 15780 1 1 19 HIS CB C 27.531 17.034 6.339 1.00 . A A . 19 HIS CB 1 1
8 15781 1 1 19 HIS CD2 C 25.645 15.276 5.832 1.00 . A A . 19 HIS CD2 1 1
8 15782 1 1 19 HIS CE1 C 26.706 13.487 6.450 1.00 . A A . 19 HIS CE1 1 1
8 15783 1 1 19 HIS CG C 26.886 15.679 6.258 1.00 . A A . 19 HIS CG 1 1
8 15784 1 1 19 HIS H H 28.276 19.390 5.802 1.00 . A A . 19 HIS H 1 1
8 15785 1 1 19 HIS HA H 26.344 17.648 4.672 1.00 . A A . 19 HIS HA 1 1
8 15786 1 1 19 HIS HB2 H 28.505 16.998 5.874 1.00 . A A . 19 HIS HB2 1 1
8 15787 1 1 19 HIS HB3 H 27.636 17.314 7.374 1.00 . A A . 19 HIS HB3 1 1
8 15788 1 1 19 HIS HD2 H 24.875 15.930 5.454 1.00 . A A . 19 HIS HD2 1 1
8 15789 1 1 19 HIS HE1 H 26.950 12.457 6.668 1.00 . A A . 19 HIS HE1 1 1
8 15790 1 1 19 HIS HE2 H 24.763 13.332 5.723 1.00 . A A . 19 HIS HE2 1 1
8 15791 1 1 19 HIS N N 27.411 19.275 5.370 1.00 . A A . 19 HIS N 1 1
8 15792 1 1 19 HIS ND1 N 27.546 14.520 6.648 1.00 . A A . 19 HIS ND1 1 1
8 15793 1 1 19 HIS NE2 N 25.534 13.891 5.955 1.00 . A A . 19 HIS NE2 1 1
8 15794 1 1 19 HIS O O 24.338 17.924 6.119 1.00 . A A . 19 HIS O 1 1
8 15795 1 1 20 PHE C C 23.631 20.518 7.793 1.00 . A A . 20 PHE C 1 1
8 15796 1 1 20 PHE CA C 24.498 19.439 8.419 1.00 . A A . 20 PHE CA 1 1
8 15797 1 1 20 PHE CB C 25.035 19.924 9.767 1.00 . A A . 20 PHE CB 1 1
8 15798 1 1 20 PHE CD1 C 24.803 17.656 10.849 1.00 . A A . 20 PHE CD1 1 1
8 15799 1 1 20 PHE CD2 C 23.766 19.572 11.916 1.00 . A A . 20 PHE CD2 1 1
8 15800 1 1 20 PHE CE1 C 24.323 16.828 11.871 1.00 . A A . 20 PHE CE1 1 1
8 15801 1 1 20 PHE CE2 C 23.288 18.743 12.938 1.00 . A A . 20 PHE CE2 1 1
8 15802 1 1 20 PHE CG C 24.523 19.029 10.871 1.00 . A A . 20 PHE CG 1 1
8 15803 1 1 20 PHE CZ C 23.565 17.370 12.915 1.00 . A A . 20 PHE CZ 1 1
8 15804 1 1 20 PHE H H 26.504 19.430 7.741 1.00 . A A . 20 PHE H 1 1
8 15805 1 1 20 PHE HA H 23.896 18.559 8.579 1.00 . A A . 20 PHE HA 1 1
8 15806 1 1 20 PHE HB2 H 26.115 19.895 9.753 1.00 . A A . 20 PHE HB2 1 1
8 15807 1 1 20 PHE HB3 H 24.705 20.936 9.942 1.00 . A A . 20 PHE HB3 1 1
8 15808 1 1 20 PHE HD1 H 25.386 17.237 10.043 1.00 . A A . 20 PHE HD1 1 1
8 15809 1 1 20 PHE HD2 H 23.551 20.631 11.932 1.00 . A A . 20 PHE HD2 1 1
8 15810 1 1 20 PHE HE1 H 24.539 15.771 11.854 1.00 . A A . 20 PHE HE1 1 1
8 15811 1 1 20 PHE HE2 H 22.704 19.164 13.744 1.00 . A A . 20 PHE HE2 1 1
8 15812 1 1 20 PHE HZ H 23.189 16.727 13.701 1.00 . A A . 20 PHE HZ 1 1
8 15813 1 1 20 PHE N N 25.608 19.093 7.540 1.00 . A A . 20 PHE N 1 1
8 15814 1 1 20 PHE O O 22.458 20.656 8.133 1.00 . A A . 20 PHE O 1 1
8 15815 1 1 21 MET C C 22.424 21.764 5.242 1.00 . A A . 21 MET C 1 1
8 15816 1 1 21 MET CA C 23.458 22.339 6.208 1.00 . A A . 21 MET CA 1 1
8 15817 1 1 21 MET CB C 24.424 23.239 5.439 1.00 . A A . 21 MET CB 1 1
8 15818 1 1 21 MET CE C 24.087 24.571 8.846 1.00 . A A . 21 MET CE 1 1
8 15819 1 1 21 MET CG C 25.220 24.099 6.423 1.00 . A A . 21 MET CG 1 1
8 15820 1 1 21 MET H H 25.147 21.125 6.628 1.00 . A A . 21 MET H 1 1
8 15821 1 1 21 MET HA H 22.948 22.928 6.953 1.00 . A A . 21 MET HA 1 1
8 15822 1 1 21 MET HB2 H 25.105 22.631 4.859 1.00 . A A . 21 MET HB2 1 1
8 15823 1 1 21 MET HB3 H 23.866 23.883 4.776 1.00 . A A . 21 MET HB3 1 1
8 15824 1 1 21 MET HE1 H 23.716 25.296 9.558 1.00 . A A . 21 MET HE1 1 1
8 15825 1 1 21 MET HE2 H 25.083 24.271 9.127 1.00 . A A . 21 MET HE2 1 1
8 15826 1 1 21 MET HE3 H 23.441 23.704 8.837 1.00 . A A . 21 MET HE3 1 1
8 15827 1 1 21 MET HG2 H 25.646 23.472 7.186 1.00 . A A . 21 MET HG2 1 1
8 15828 1 1 21 MET HG3 H 26.012 24.614 5.897 1.00 . A A . 21 MET HG3 1 1
8 15829 1 1 21 MET N N 24.207 21.279 6.875 1.00 . A A . 21 MET N 1 1
8 15830 1 1 21 MET O O 21.218 21.997 5.385 1.00 . A A . 21 MET O 1 1
8 15831 1 1 21 MET SD S 24.123 25.313 7.196 1.00 . A A . 21 MET SD 1 1
8 15832 1 1 22 ALA C C 21.109 19.376 3.899 1.00 . A A . 22 ALA C 1 1
8 15833 1 1 22 ALA CA C 22.014 20.428 3.260 1.00 . A A . 22 ALA CA 1 1
8 15834 1 1 22 ALA CB C 22.831 19.789 2.140 1.00 . A A . 22 ALA CB 1 1
8 15835 1 1 22 ALA H H 23.873 20.876 4.187 1.00 . A A . 22 ALA H 1 1
8 15836 1 1 22 ALA HA H 21.398 21.203 2.841 1.00 . A A . 22 ALA HA 1 1
8 15837 1 1 22 ALA HB1 H 23.164 18.810 2.449 1.00 . A A . 22 ALA HB1 1 1
8 15838 1 1 22 ALA HB2 H 23.689 20.409 1.924 1.00 . A A . 22 ALA HB2 1 1
8 15839 1 1 22 ALA HB3 H 22.220 19.698 1.254 1.00 . A A . 22 ALA HB3 1 1
8 15840 1 1 22 ALA N N 22.903 21.022 4.252 1.00 . A A . 22 ALA N 1 1
8 15841 1 1 22 ALA O O 19.927 19.278 3.561 1.00 . A A . 22 ALA O 1 1
8 15842 1 1 23 TRP C C 19.770 18.137 6.277 1.00 . A A . 23 TRP C 1 1
8 15843 1 1 23 TRP CA C 20.913 17.535 5.470 1.00 . A A . 23 TRP CA 1 1
8 15844 1 1 23 TRP CB C 21.828 16.729 6.390 1.00 . A A . 23 TRP CB 1 1
8 15845 1 1 23 TRP CD1 C 21.111 14.315 6.279 1.00 . A A . 23 TRP CD1 1 1
8 15846 1 1 23 TRP CD2 C 20.272 15.387 8.069 1.00 . A A . 23 TRP CD2 1 1
8 15847 1 1 23 TRP CE2 C 19.791 14.058 8.133 1.00 . A A . 23 TRP CE2 1 1
8 15848 1 1 23 TRP CE3 C 19.886 16.279 9.089 1.00 . A A . 23 TRP CE3 1 1
8 15849 1 1 23 TRP CG C 21.108 15.524 6.883 1.00 . A A . 23 TRP CG 1 1
8 15850 1 1 23 TRP CH2 C 18.587 14.526 10.172 1.00 . A A . 23 TRP CH2 1 1
8 15851 1 1 23 TRP CZ2 C 18.960 13.627 9.169 1.00 . A A . 23 TRP CZ2 1 1
8 15852 1 1 23 TRP CZ3 C 19.048 15.849 10.133 1.00 . A A . 23 TRP CZ3 1 1
8 15853 1 1 23 TRP H H 22.625 18.700 5.025 1.00 . A A . 23 TRP H 1 1
8 15854 1 1 23 TRP HA H 20.505 16.876 4.723 1.00 . A A . 23 TRP HA 1 1
8 15855 1 1 23 TRP HB2 H 22.698 16.414 5.841 1.00 . A A . 23 TRP HB2 1 1
8 15856 1 1 23 TRP HB3 H 22.124 17.341 7.229 1.00 . A A . 23 TRP HB3 1 1
8 15857 1 1 23 TRP HD1 H 21.634 14.068 5.368 1.00 . A A . 23 TRP HD1 1 1
8 15858 1 1 23 TRP HE1 H 20.167 12.502 6.799 1.00 . A A . 23 TRP HE1 1 1
8 15859 1 1 23 TRP HE3 H 20.235 17.301 9.068 1.00 . A A . 23 TRP HE3 1 1
8 15860 1 1 23 TRP HH2 H 17.944 14.202 10.977 1.00 . A A . 23 TRP HH2 1 1
8 15861 1 1 23 TRP HZ2 H 18.606 12.607 9.194 1.00 . A A . 23 TRP HZ2 1 1
8 15862 1 1 23 TRP HZ3 H 18.760 16.541 10.909 1.00 . A A . 23 TRP HZ3 1 1
8 15863 1 1 23 TRP N N 21.675 18.584 4.806 1.00 . A A . 23 TRP N 1 1
8 15864 1 1 23 TRP NE1 N 20.330 13.444 7.020 1.00 . A A . 23 TRP NE1 1 1
8 15865 1 1 23 TRP O O 18.659 17.606 6.285 1.00 . A A . 23 TRP O 1 1
8 15866 1 1 24 THR C C 17.909 20.450 6.855 1.00 . A A . 24 THR C 1 1
8 15867 1 1 24 THR CA C 19.028 19.923 7.745 1.00 . A A . 24 THR CA 1 1
8 15868 1 1 24 THR CB C 19.649 21.077 8.532 1.00 . A A . 24 THR CB 1 1
8 15869 1 1 24 THR CG2 C 18.546 21.952 9.128 1.00 . A A . 24 THR CG2 1 1
8 15870 1 1 24 THR H H 20.949 19.636 6.898 1.00 . A A . 24 THR H 1 1
8 15871 1 1 24 THR HA H 18.612 19.215 8.444 1.00 . A A . 24 THR HA 1 1
8 15872 1 1 24 THR HB H 20.256 21.675 7.869 1.00 . A A . 24 THR HB 1 1
8 15873 1 1 24 THR HG1 H 19.936 19.932 10.076 1.00 . A A . 24 THR HG1 1 1
8 15874 1 1 24 THR HG21 H 17.772 21.326 9.545 1.00 . A A . 24 THR HG21 1 1
8 15875 1 1 24 THR HG22 H 18.128 22.576 8.351 1.00 . A A . 24 THR HG22 1 1
8 15876 1 1 24 THR HG23 H 18.964 22.574 9.905 1.00 . A A . 24 THR HG23 1 1
8 15877 1 1 24 THR N N 20.047 19.251 6.951 1.00 . A A . 24 THR N 1 1
8 15878 1 1 24 THR O O 16.729 20.344 7.196 1.00 . A A . 24 THR O 1 1
8 15879 1 1 24 THR OG1 O 20.462 20.554 9.573 1.00 . A A . 24 THR OG1 1 1
8 15880 1 1 25 ILE C C 16.364 20.460 4.299 1.00 . A A . 25 ILE C 1 1
8 15881 1 1 25 ILE CA C 17.303 21.560 4.783 1.00 . A A . 25 ILE CA 1 1
8 15882 1 1 25 ILE CB C 18.014 22.189 3.586 1.00 . A A . 25 ILE CB 1 1
8 15883 1 1 25 ILE CD1 C 19.707 23.911 2.935 1.00 . A A . 25 ILE CD1 1 1
8 15884 1 1 25 ILE CG1 C 18.743 23.459 4.034 1.00 . A A . 25 ILE CG1 1 1
8 15885 1 1 25 ILE CG2 C 16.985 22.547 2.508 1.00 . A A . 25 ILE CG2 1 1
8 15886 1 1 25 ILE H H 19.243 21.079 5.497 1.00 . A A . 25 ILE H 1 1
8 15887 1 1 25 ILE HA H 16.724 22.322 5.284 1.00 . A A . 25 ILE HA 1 1
8 15888 1 1 25 ILE HB H 18.727 21.485 3.181 1.00 . A A . 25 ILE HB 1 1
8 15889 1 1 25 ILE HD11 H 20.297 23.069 2.605 1.00 . A A . 25 ILE HD11 1 1
8 15890 1 1 25 ILE HD12 H 20.359 24.679 3.322 1.00 . A A . 25 ILE HD12 1 1
8 15891 1 1 25 ILE HD13 H 19.143 24.304 2.101 1.00 . A A . 25 ILE HD13 1 1
8 15892 1 1 25 ILE HG12 H 18.021 24.239 4.223 1.00 . A A . 25 ILE HG12 1 1
8 15893 1 1 25 ILE HG13 H 19.299 23.256 4.937 1.00 . A A . 25 ILE HG13 1 1
8 15894 1 1 25 ILE HG21 H 16.144 23.047 2.963 1.00 . A A . 25 ILE HG21 1 1
8 15895 1 1 25 ILE HG22 H 16.647 21.644 2.021 1.00 . A A . 25 ILE HG22 1 1
8 15896 1 1 25 ILE HG23 H 17.440 23.199 1.778 1.00 . A A . 25 ILE HG23 1 1
8 15897 1 1 25 ILE N N 18.286 21.020 5.715 1.00 . A A . 25 ILE N 1 1
8 15898 1 1 25 ILE O O 15.148 20.643 4.255 1.00 . A A . 25 ILE O 1 1
8 15899 1 1 26 GLY C C 15.190 17.702 4.553 1.00 . A A . 26 GLY C 1 1
8 15900 1 1 26 GLY CA C 16.140 18.189 3.465 1.00 . A A . 26 GLY CA 1 1
8 15901 1 1 26 GLY H H 17.912 19.224 4.002 1.00 . A A . 26 GLY H 1 1
8 15902 1 1 26 GLY HA2 H 15.566 18.498 2.602 1.00 . A A . 26 GLY HA2 1 1
8 15903 1 1 26 GLY HA3 H 16.797 17.378 3.180 1.00 . A A . 26 GLY HA3 1 1
8 15904 1 1 26 GLY N N 16.938 19.315 3.940 1.00 . A A . 26 GLY N 1 1
8 15905 1 1 26 GLY O O 14.021 17.421 4.290 1.00 . A A . 26 GLY O 1 1
8 15906 1 1 27 HIS C C 13.653 18.037 7.053 1.00 . A A . 27 HIS C 1 1
8 15907 1 1 27 HIS CA C 14.885 17.152 6.900 1.00 . A A . 27 HIS CA 1 1
8 15908 1 1 27 HIS CB C 15.708 17.188 8.189 1.00 . A A . 27 HIS CB 1 1
8 15909 1 1 27 HIS CD2 C 14.433 17.788 10.405 1.00 . A A . 27 HIS CD2 1 1
8 15910 1 1 27 HIS CE1 C 13.420 15.896 10.710 1.00 . A A . 27 HIS CE1 1 1
8 15911 1 1 27 HIS CG C 14.801 16.969 9.367 1.00 . A A . 27 HIS CG 1 1
8 15912 1 1 27 HIS H H 16.639 17.831 5.937 1.00 . A A . 27 HIS H 1 1
8 15913 1 1 27 HIS HA H 14.568 16.135 6.716 1.00 . A A . 27 HIS HA 1 1
8 15914 1 1 27 HIS HB2 H 16.458 16.409 8.161 1.00 . A A . 27 HIS HB2 1 1
8 15915 1 1 27 HIS HB3 H 16.192 18.148 8.282 1.00 . A A . 27 HIS HB3 1 1
8 15916 1 1 27 HIS HD2 H 14.776 18.801 10.549 1.00 . A A . 27 HIS HD2 1 1
8 15917 1 1 27 HIS HE1 H 12.798 15.117 11.124 1.00 . A A . 27 HIS HE1 1 1
8 15918 1 1 27 HIS HE2 H 13.142 17.447 12.072 1.00 . A A . 27 HIS HE2 1 1
8 15919 1 1 27 HIS N N 15.699 17.605 5.780 1.00 . A A . 27 HIS N 1 1
8 15920 1 1 27 HIS ND1 N 14.143 15.766 9.582 1.00 . A A . 27 HIS ND1 1 1
8 15921 1 1 27 HIS NE2 N 13.562 17.109 11.252 1.00 . A A . 27 HIS NE2 1 1
8 15922 1 1 27 HIS O O 12.544 17.540 7.249 1.00 . A A . 27 HIS O 1 1
8 15923 1 1 28 LEU C C 11.860 20.234 5.854 1.00 . A A . 28 LEU C 1 1
8 15924 1 1 28 LEU CA C 12.753 20.287 7.084 1.00 . A A . 28 LEU CA 1 1
8 15925 1 1 28 LEU CB C 13.293 21.708 7.269 1.00 . A A . 28 LEU CB 1 1
8 15926 1 1 28 LEU CD1 C 11.926 22.220 9.300 1.00 . A A . 28 LEU CD1 1 1
8 15927 1 1 28 LEU CD2 C 14.059 20.921 9.517 1.00 . A A . 28 LEU CD2 1 1
8 15928 1 1 28 LEU CG C 13.350 22.051 8.759 1.00 . A A . 28 LEU CG 1 1
8 15929 1 1 28 LEU H H 14.763 19.684 6.800 1.00 . A A . 28 LEU H 1 1
8 15930 1 1 28 LEU HA H 12.165 20.014 7.939 1.00 . A A . 28 LEU HA 1 1
8 15931 1 1 28 LEU HB2 H 14.288 21.768 6.846 1.00 . A A . 28 LEU HB2 1 1
8 15932 1 1 28 LEU HB3 H 12.647 22.409 6.763 1.00 . A A . 28 LEU HB3 1 1
8 15933 1 1 28 LEU HD11 H 11.458 21.255 9.402 1.00 . A A . 28 LEU HD11 1 1
8 15934 1 1 28 LEU HD12 H 11.350 22.829 8.619 1.00 . A A . 28 LEU HD12 1 1
8 15935 1 1 28 LEU HD13 H 11.964 22.700 10.266 1.00 . A A . 28 LEU HD13 1 1
8 15936 1 1 28 LEU HD21 H 13.393 20.077 9.624 1.00 . A A . 28 LEU HD21 1 1
8 15937 1 1 28 LEU HD22 H 14.346 21.272 10.495 1.00 . A A . 28 LEU HD22 1 1
8 15938 1 1 28 LEU HD23 H 14.941 20.615 8.972 1.00 . A A . 28 LEU HD23 1 1
8 15939 1 1 28 LEU HG H 13.897 22.974 8.893 1.00 . A A . 28 LEU HG 1 1
8 15940 1 1 28 LEU N N 13.857 19.346 6.960 1.00 . A A . 28 LEU N 1 1
8 15941 1 1 28 LEU O O 12.342 20.258 4.725 1.00 . A A . 28 LEU O 1 1
8 15942 1 1 29 ASN C C 9.338 21.480 4.410 1.00 . A A . 29 ASN C 1 1
8 15943 1 1 29 ASN CA C 9.598 20.091 4.981 1.00 . A A . 29 ASN CA 1 1
8 15944 1 1 29 ASN CB C 8.281 19.482 5.468 1.00 . A A . 29 ASN CB 1 1
8 15945 1 1 29 ASN CG C 8.512 18.054 5.953 1.00 . A A . 29 ASN CG 1 1
8 15946 1 1 29 ASN H H 10.223 20.132 7.006 1.00 . A A . 29 ASN H 1 1
8 15947 1 1 29 ASN HA H 10.005 19.463 4.203 1.00 . A A . 29 ASN HA 1 1
8 15948 1 1 29 ASN HB2 H 7.889 20.076 6.281 1.00 . A A . 29 ASN HB2 1 1
8 15949 1 1 29 ASN HB3 H 7.568 19.472 4.657 1.00 . A A . 29 ASN HB3 1 1
8 15950 1 1 29 ASN HD21 H 7.400 18.270 7.584 1.00 . A A . 29 ASN HD21 1 1
8 15951 1 1 29 ASN HD22 H 8.103 16.738 7.384 1.00 . A A . 29 ASN HD22 1 1
8 15952 1 1 29 ASN N N 10.552 20.154 6.082 1.00 . A A . 29 ASN N 1 1
8 15953 1 1 29 ASN ND2 N 7.958 17.654 7.066 1.00 . A A . 29 ASN ND2 1 1
8 15954 1 1 29 ASN O O 9.228 22.456 5.152 1.00 . A A . 29 ASN O 1 1
8 15955 1 1 29 ASN OD1 O 9.216 17.281 5.302 1.00 . A A . 29 ASN OD1 1 1
8 15956 1 1 30 GLN C C 7.475 23.017 2.189 1.00 . A A . 30 GLN C 1 1
8 15957 1 1 30 GLN CA C 8.968 22.835 2.428 1.00 . A A . 30 GLN CA 1 1
8 15958 1 1 30 GLN CB C 9.714 22.895 1.094 1.00 . A A . 30 GLN CB 1 1
8 15959 1 1 30 GLN CD C 11.940 22.242 2.028 1.00 . A A . 30 GLN CD 1 1
8 15960 1 1 30 GLN CG C 11.154 23.348 1.333 1.00 . A A . 30 GLN CG 1 1
8 15961 1 1 30 GLN H H 9.314 20.746 2.548 1.00 . A A . 30 GLN H 1 1
8 15962 1 1 30 GLN HA H 9.323 23.634 3.062 1.00 . A A . 30 GLN HA 1 1
8 15963 1 1 30 GLN HB2 H 9.715 21.914 0.640 1.00 . A A . 30 GLN HB2 1 1
8 15964 1 1 30 GLN HB3 H 9.220 23.596 0.438 1.00 . A A . 30 GLN HB3 1 1
8 15965 1 1 30 GLN HE21 H 13.060 23.500 3.082 1.00 . A A . 30 GLN HE21 1 1
8 15966 1 1 30 GLN HE22 H 13.383 21.853 3.336 1.00 . A A . 30 GLN HE22 1 1
8 15967 1 1 30 GLN HG2 H 11.618 23.580 0.386 1.00 . A A . 30 GLN HG2 1 1
8 15968 1 1 30 GLN HG3 H 11.152 24.230 1.957 1.00 . A A . 30 GLN HG3 1 1
8 15969 1 1 30 GLN N N 9.227 21.560 3.088 1.00 . A A . 30 GLN N 1 1
8 15970 1 1 30 GLN NE2 N 12.871 22.558 2.888 1.00 . A A . 30 GLN NE2 1 1
8 15971 1 1 30 GLN O O 6.845 22.221 1.490 1.00 . A A . 30 GLN O 1 1
8 15972 1 1 30 GLN OE1 O 11.706 21.061 1.777 1.00 . A A . 30 GLN OE1 1 1
8 15973 1 1 31 ILE C C 5.267 25.663 1.908 1.00 . A A . 31 ILE C 1 1
8 15974 1 1 31 ILE CA C 5.484 24.336 2.629 1.00 . A A . 31 ILE CA 1 1
8 15975 1 1 31 ILE CB C 4.813 24.384 4.003 1.00 . A A . 31 ILE CB 1 1
8 15976 1 1 31 ILE CD1 C 4.580 23.179 6.183 1.00 . A A . 31 ILE CD1 1 1
8 15977 1 1 31 ILE CG1 C 5.049 23.057 4.731 1.00 . A A . 31 ILE CG1 1 1
8 15978 1 1 31 ILE CG2 C 3.308 24.605 3.833 1.00 . A A . 31 ILE CG2 1 1
8 15979 1 1 31 ILE H H 7.457 24.661 3.332 1.00 . A A . 31 ILE H 1 1
8 15980 1 1 31 ILE HA H 5.034 23.544 2.048 1.00 . A A . 31 ILE HA 1 1
8 15981 1 1 31 ILE HB H 5.234 25.195 4.583 1.00 . A A . 31 ILE HB 1 1
8 15982 1 1 31 ILE HD11 H 3.514 23.352 6.203 1.00 . A A . 31 ILE HD11 1 1
8 15983 1 1 31 ILE HD12 H 5.088 24.006 6.656 1.00 . A A . 31 ILE HD12 1 1
8 15984 1 1 31 ILE HD13 H 4.807 22.266 6.712 1.00 . A A . 31 ILE HD13 1 1
8 15985 1 1 31 ILE HG12 H 4.495 22.272 4.237 1.00 . A A . 31 ILE HG12 1 1
8 15986 1 1 31 ILE HG13 H 6.101 22.819 4.717 1.00 . A A . 31 ILE HG13 1 1
8 15987 1 1 31 ILE HG21 H 2.873 23.751 3.337 1.00 . A A . 31 ILE HG21 1 1
8 15988 1 1 31 ILE HG22 H 3.136 25.490 3.239 1.00 . A A . 31 ILE HG22 1 1
8 15989 1 1 31 ILE HG23 H 2.850 24.731 4.802 1.00 . A A . 31 ILE HG23 1 1
8 15990 1 1 31 ILE N N 6.909 24.065 2.779 1.00 . A A . 31 ILE N 1 1
8 15991 1 1 31 ILE O O 5.808 26.694 2.310 1.00 . A A . 31 ILE O 1 1
8 15992 1 1 32 LYS C C 2.833 27.428 0.496 1.00 . A A . 32 LYS C 1 1
8 15993 1 1 32 LYS CA C 4.179 26.840 0.085 1.00 . A A . 32 LYS CA 1 1
8 15994 1 1 32 LYS CB C 4.164 26.519 -1.410 1.00 . A A . 32 LYS CB 1 1
8 15995 1 1 32 LYS CD C 3.937 27.489 -3.701 1.00 . A A . 32 LYS CD 1 1
8 15996 1 1 32 LYS CE C 3.547 28.738 -4.493 1.00 . A A . 32 LYS CE 1 1
8 15997 1 1 32 LYS CG C 3.849 27.787 -2.203 1.00 . A A . 32 LYS CG 1 1
8 15998 1 1 32 LYS H H 4.057 24.783 0.579 1.00 . A A . 32 LYS H 1 1
8 15999 1 1 32 LYS HA H 4.953 27.568 0.278 1.00 . A A . 32 LYS HA 1 1
8 16000 1 1 32 LYS HB2 H 5.131 26.139 -1.706 1.00 . A A . 32 LYS HB2 1 1
8 16001 1 1 32 LYS HB3 H 3.408 25.775 -1.611 1.00 . A A . 32 LYS HB3 1 1
8 16002 1 1 32 LYS HD2 H 4.946 27.199 -3.954 1.00 . A A . 32 LYS HD2 1 1
8 16003 1 1 32 LYS HD3 H 3.259 26.685 -3.947 1.00 . A A . 32 LYS HD3 1 1
8 16004 1 1 32 LYS HE2 H 4.080 29.593 -4.103 1.00 . A A . 32 LYS HE2 1 1
8 16005 1 1 32 LYS HE3 H 3.802 28.601 -5.534 1.00 . A A . 32 LYS HE3 1 1
8 16006 1 1 32 LYS HG2 H 2.852 28.127 -1.959 1.00 . A A . 32 LYS HG2 1 1
8 16007 1 1 32 LYS HG3 H 4.562 28.557 -1.949 1.00 . A A . 32 LYS HG3 1 1
8 16008 1 1 32 LYS HZ1 H 1.907 29.932 -4.008 1.00 . A A . 32 LYS HZ1 1 1
8 16009 1 1 32 LYS HZ2 H 1.657 28.279 -3.713 1.00 . A A . 32 LYS HZ2 1 1
8 16010 1 1 32 LYS HZ3 H 1.632 28.875 -5.303 1.00 . A A . 32 LYS HZ3 1 1
8 16011 1 1 32 LYS N N 4.466 25.632 0.848 1.00 . A A . 32 LYS N 1 1
8 16012 1 1 32 LYS NZ N 2.076 28.973 -4.369 1.00 . A A . 32 LYS NZ 1 1
8 16013 1 1 32 LYS O O 1.782 26.848 0.223 1.00 . A A . 32 LYS O 1 1
8 16014 1 1 33 ARG C C 1.336 30.443 0.712 1.00 . A A . 33 ARG C 1 1
8 16015 1 1 33 ARG CA C 1.649 29.240 1.597 1.00 . A A . 33 ARG CA 1 1
8 16016 1 1 33 ARG CB C 1.798 29.697 3.048 1.00 . A A . 33 ARG CB 1 1
8 16017 1 1 33 ARG CD C 0.547 30.216 5.142 1.00 . A A . 33 ARG CD 1 1
8 16018 1 1 33 ARG CG C 0.416 29.969 3.641 1.00 . A A . 33 ARG CG 1 1
8 16019 1 1 33 ARG CZ C 1.724 31.735 6.630 1.00 . A A . 33 ARG CZ 1 1
8 16020 1 1 33 ARG H H 3.740 28.999 1.343 1.00 . A A . 33 ARG H 1 1
8 16021 1 1 33 ARG HA H 0.831 28.538 1.534 1.00 . A A . 33 ARG HA 1 1
8 16022 1 1 33 ARG HB2 H 2.293 28.925 3.621 1.00 . A A . 33 ARG HB2 1 1
8 16023 1 1 33 ARG HB3 H 2.386 30.601 3.083 1.00 . A A . 33 ARG HB3 1 1
8 16024 1 1 33 ARG HD2 H -0.434 30.369 5.566 1.00 . A A . 33 ARG HD2 1 1
8 16025 1 1 33 ARG HD3 H 1.005 29.355 5.607 1.00 . A A . 33 ARG HD3 1 1
8 16026 1 1 33 ARG HE H 1.659 31.948 4.640 1.00 . A A . 33 ARG HE 1 1
8 16027 1 1 33 ARG HG2 H -0.016 30.840 3.170 1.00 . A A . 33 ARG HG2 1 1
8 16028 1 1 33 ARG HG3 H -0.222 29.115 3.476 1.00 . A A . 33 ARG HG3 1 1
8 16029 1 1 33 ARG HH11 H 0.782 30.198 7.514 1.00 . A A . 33 ARG HH11 1 1
8 16030 1 1 33 ARG HH12 H 1.616 31.272 8.574 1.00 . A A . 33 ARG HH12 1 1
8 16031 1 1 33 ARG HH21 H 2.754 33.353 6.048 1.00 . A A . 33 ARG HH21 1 1
8 16032 1 1 33 ARG HH22 H 2.731 33.053 7.753 1.00 . A A . 33 ARG HH22 1 1
8 16033 1 1 33 ARG N N 2.873 28.583 1.152 1.00 . A A . 33 ARG N 1 1
8 16034 1 1 33 ARG NE N 1.365 31.397 5.393 1.00 . A A . 33 ARG NE 1 1
8 16035 1 1 33 ARG NH1 N 1.344 31.011 7.652 1.00 . A A . 33 ARG NH1 1 1
8 16036 1 1 33 ARG NH2 N 2.460 32.797 6.825 1.00 . A A . 33 ARG NH2 1 1
8 16037 1 1 33 ARG O O 2.249 31.203 0.435 1.00 . A A . 33 ARG O 1 1
8 16038 2 1 1 MET C C 45.175 15.333 31.710 1.00 . B B . 1 MET C 1 1
8 16039 2 1 1 MET CA C 46.421 15.181 30.845 1.00 . B B . 1 MET CA 1 1
8 16040 2 1 1 MET CB C 47.240 13.977 31.316 1.00 . B B . 1 MET CB 1 1
8 16041 2 1 1 MET CE C 48.891 11.534 29.828 1.00 . B B . 1 MET CE 1 1
8 16042 2 1 1 MET CG C 46.621 12.691 30.766 1.00 . B B . 1 MET CG 1 1
8 16043 2 1 1 MET H1 H 46.673 17.244 30.709 1.00 . B B . 1 MET H1 1 1
8 16044 2 1 1 MET H2 H 48.054 16.348 30.296 1.00 . B B . 1 MET H2 1 1
8 16045 2 1 1 MET H3 H 47.602 16.512 31.925 1.00 . B B . 1 MET H3 1 1
8 16046 2 1 1 MET HA H 46.127 15.034 29.816 1.00 . B B . 1 MET HA 1 1
8 16047 2 1 1 MET HB2 H 48.256 14.072 30.960 1.00 . B B . 1 MET HB2 1 1
8 16048 2 1 1 MET HB3 H 47.238 13.941 32.395 1.00 . B B . 1 MET HB3 1 1
8 16049 2 1 1 MET HE1 H 49.081 12.592 29.706 1.00 . B B . 1 MET HE1 1 1
8 16050 2 1 1 MET HE2 H 48.496 11.135 28.908 1.00 . B B . 1 MET HE2 1 1
8 16051 2 1 1 MET HE3 H 49.813 11.023 30.073 1.00 . B B . 1 MET HE3 1 1
8 16052 2 1 1 MET HG2 H 45.649 12.539 31.212 1.00 . B B . 1 MET HG2 1 1
8 16053 2 1 1 MET HG3 H 46.516 12.773 29.695 1.00 . B B . 1 MET HG3 1 1
8 16054 2 1 1 MET N N 47.250 16.414 30.952 1.00 . B B . 1 MET N 1 1
8 16055 2 1 1 MET O O 44.771 14.400 32.406 1.00 . B B . 1 MET O 1 1
8 16056 2 1 1 MET SD S 47.693 11.287 31.161 1.00 . B B . 1 MET SD 1 1
8 16057 2 1 2 PHE C C 42.115 16.486 31.626 1.00 . B B . 2 PHE C 1 1
8 16058 2 1 2 PHE CA C 43.366 16.777 32.446 1.00 . B B . 2 PHE CA 1 1
8 16059 2 1 2 PHE CB C 43.350 18.237 32.904 1.00 . B B . 2 PHE CB 1 1
8 16060 2 1 2 PHE CD1 C 45.491 19.160 33.863 1.00 . B B . 2 PHE CD1 1 1
8 16061 2 1 2 PHE CD2 C 44.047 17.840 35.293 1.00 . B B . 2 PHE CD2 1 1
8 16062 2 1 2 PHE CE1 C 46.390 19.328 34.923 1.00 . B B . 2 PHE CE1 1 1
8 16063 2 1 2 PHE CE2 C 44.945 18.006 36.354 1.00 . B B . 2 PHE CE2 1 1
8 16064 2 1 2 PHE CG C 44.320 18.417 34.048 1.00 . B B . 2 PHE CG 1 1
8 16065 2 1 2 PHE CZ C 46.116 18.750 36.169 1.00 . B B . 2 PHE CZ 1 1
8 16066 2 1 2 PHE H H 44.932 17.221 31.091 1.00 . B B . 2 PHE H 1 1
8 16067 2 1 2 PHE HA H 43.369 16.140 33.317 1.00 . B B . 2 PHE HA 1 1
8 16068 2 1 2 PHE HB2 H 43.640 18.875 32.082 1.00 . B B . 2 PHE HB2 1 1
8 16069 2 1 2 PHE HB3 H 42.355 18.502 33.231 1.00 . B B . 2 PHE HB3 1 1
8 16070 2 1 2 PHE HD1 H 45.702 19.607 32.902 1.00 . B B . 2 PHE HD1 1 1
8 16071 2 1 2 PHE HD2 H 43.143 17.266 35.436 1.00 . B B . 2 PHE HD2 1 1
8 16072 2 1 2 PHE HE1 H 47.294 19.901 34.781 1.00 . B B . 2 PHE HE1 1 1
8 16073 2 1 2 PHE HE2 H 44.734 17.560 37.316 1.00 . B B . 2 PHE HE2 1 1
8 16074 2 1 2 PHE HZ H 46.809 18.878 36.988 1.00 . B B . 2 PHE HZ 1 1
8 16075 2 1 2 PHE N N 44.567 16.515 31.664 1.00 . B B . 2 PHE N 1 1
8 16076 2 1 2 PHE O O 41.108 16.013 32.158 1.00 . B B . 2 PHE O 1 1
8 16077 2 1 3 GLU C C 40.929 15.057 29.110 1.00 . B B . 3 GLU C 1 1
8 16078 2 1 3 GLU CA C 41.052 16.542 29.450 1.00 . B B . 3 GLU CA 1 1
8 16079 2 1 3 GLU CB C 41.212 17.351 28.161 1.00 . B B . 3 GLU CB 1 1
8 16080 2 1 3 GLU CD C 42.597 17.641 26.099 1.00 . B B . 3 GLU CD 1 1
8 16081 2 1 3 GLU CG C 42.426 16.840 27.383 1.00 . B B . 3 GLU CG 1 1
8 16082 2 1 3 GLU H H 43.009 17.149 29.963 1.00 . B B . 3 GLU H 1 1
8 16083 2 1 3 GLU HA H 40.168 16.872 29.961 1.00 . B B . 3 GLU HA 1 1
8 16084 2 1 3 GLU HB2 H 40.328 17.247 27.552 1.00 . B B . 3 GLU HB2 1 1
8 16085 2 1 3 GLU HB3 H 41.355 18.390 28.407 1.00 . B B . 3 GLU HB3 1 1
8 16086 2 1 3 GLU HG2 H 43.310 16.945 27.993 1.00 . B B . 3 GLU HG2 1 1
8 16087 2 1 3 GLU HG3 H 42.285 15.798 27.134 1.00 . B B . 3 GLU HG3 1 1
8 16088 2 1 3 GLU N N 42.184 16.772 30.329 1.00 . B B . 3 GLU N 1 1
8 16089 2 1 3 GLU O O 41.901 14.306 29.208 1.00 . B B . 3 GLU O 1 1
8 16090 2 1 3 GLU OE1 O 41.776 18.509 25.851 1.00 . B B . 3 GLU OE1 1 1
8 16091 2 1 3 GLU OE2 O 43.545 17.373 25.380 1.00 . B B . 3 GLU OE2 1 1
8 16092 2 1 4 PRO C C 40.494 12.713 27.259 1.00 . B B . 4 PRO C 1 1
8 16093 2 1 4 PRO CA C 39.514 13.209 28.321 1.00 . B B . 4 PRO CA 1 1
8 16094 2 1 4 PRO CB C 38.084 13.227 27.769 1.00 . B B . 4 PRO CB 1 1
8 16095 2 1 4 PRO CD C 38.555 15.455 28.553 1.00 . B B . 4 PRO CD 1 1
8 16096 2 1 4 PRO CG C 37.446 14.438 28.363 1.00 . B B . 4 PRO CG 1 1
8 16097 2 1 4 PRO HA H 39.557 12.577 29.195 1.00 . B B . 4 PRO HA 1 1
8 16098 2 1 4 PRO HB2 H 38.100 13.301 26.691 1.00 . B B . 4 PRO HB2 1 1
8 16099 2 1 4 PRO HB3 H 37.552 12.343 28.080 1.00 . B B . 4 PRO HB3 1 1
8 16100 2 1 4 PRO HD2 H 38.627 16.101 27.689 1.00 . B B . 4 PRO HD2 1 1
8 16101 2 1 4 PRO HD3 H 38.386 16.029 29.447 1.00 . B B . 4 PRO HD3 1 1
8 16102 2 1 4 PRO HG2 H 36.692 14.829 27.694 1.00 . B B . 4 PRO HG2 1 1
8 16103 2 1 4 PRO HG3 H 37.009 14.197 29.320 1.00 . B B . 4 PRO HG3 1 1
8 16104 2 1 4 PRO N N 39.765 14.631 28.698 1.00 . B B . 4 PRO N 1 1
8 16105 2 1 4 PRO O O 40.960 11.576 27.313 1.00 . B B . 4 PRO O 1 1
8 16106 2 1 5 PHE C C 42.141 14.454 24.438 1.00 . B B . 5 PHE C 1 1
8 16107 2 1 5 PHE CA C 41.727 13.216 25.226 1.00 . B B . 5 PHE CA 1 1
8 16108 2 1 5 PHE CB C 41.071 12.204 24.286 1.00 . B B . 5 PHE CB 1 1
8 16109 2 1 5 PHE CD1 C 40.970 9.816 25.087 1.00 . B B . 5 PHE CD1 1 1
8 16110 2 1 5 PHE CD2 C 43.020 10.622 24.070 1.00 . B B . 5 PHE CD2 1 1
8 16111 2 1 5 PHE CE1 C 41.557 8.558 25.271 1.00 . B B . 5 PHE CE1 1 1
8 16112 2 1 5 PHE CE2 C 43.605 9.363 24.254 1.00 . B B . 5 PHE CE2 1 1
8 16113 2 1 5 PHE CG C 41.702 10.848 24.486 1.00 . B B . 5 PHE CG 1 1
8 16114 2 1 5 PHE CZ C 42.873 8.330 24.854 1.00 . B B . 5 PHE CZ 1 1
8 16115 2 1 5 PHE H H 40.400 14.470 26.302 1.00 . B B . 5 PHE H 1 1
8 16116 2 1 5 PHE HA H 42.609 12.768 25.661 1.00 . B B . 5 PHE HA 1 1
8 16117 2 1 5 PHE HB2 H 40.014 12.145 24.504 1.00 . B B . 5 PHE HB2 1 1
8 16118 2 1 5 PHE HB3 H 41.210 12.518 23.263 1.00 . B B . 5 PHE HB3 1 1
8 16119 2 1 5 PHE HD1 H 39.955 9.990 25.408 1.00 . B B . 5 PHE HD1 1 1
8 16120 2 1 5 PHE HD2 H 43.583 11.418 23.607 1.00 . B B . 5 PHE HD2 1 1
8 16121 2 1 5 PHE HE1 H 40.993 7.761 25.734 1.00 . B B . 5 PHE HE1 1 1
8 16122 2 1 5 PHE HE2 H 44.622 9.189 23.933 1.00 . B B . 5 PHE HE2 1 1
8 16123 2 1 5 PHE HZ H 43.323 7.357 24.996 1.00 . B B . 5 PHE HZ 1 1
8 16124 2 1 5 PHE N N 40.802 13.576 26.296 1.00 . B B . 5 PHE N 1 1
8 16125 2 1 5 PHE O O 43.277 14.915 24.540 1.00 . B B . 5 PHE O 1 1
8 16126 2 1 6 GLN C C 40.203 16.986 22.643 1.00 . B B . 6 GLN C 1 1
8 16127 2 1 6 GLN CA C 41.481 16.178 22.859 1.00 . B B . 6 GLN CA 1 1
8 16128 2 1 6 GLN CB C 42.070 15.775 21.504 1.00 . B B . 6 GLN CB 1 1
8 16129 2 1 6 GLN CD C 44.215 15.296 20.308 1.00 . B B . 6 GLN CD 1 1
8 16130 2 1 6 GLN CG C 43.590 15.948 21.536 1.00 . B B . 6 GLN CG 1 1
8 16131 2 1 6 GLN H H 40.317 14.581 23.623 1.00 . B B . 6 GLN H 1 1
8 16132 2 1 6 GLN HA H 42.200 16.792 23.379 1.00 . B B . 6 GLN HA 1 1
8 16133 2 1 6 GLN HB2 H 41.828 14.743 21.301 1.00 . B B . 6 GLN HB2 1 1
8 16134 2 1 6 GLN HB3 H 41.655 16.403 20.729 1.00 . B B . 6 GLN HB3 1 1
8 16135 2 1 6 GLN HE21 H 46.080 15.684 20.870 1.00 . B B . 6 GLN HE21 1 1
8 16136 2 1 6 GLN HE22 H 45.922 14.861 19.393 1.00 . B B . 6 GLN HE22 1 1
8 16137 2 1 6 GLN HG2 H 43.831 17.000 21.545 1.00 . B B . 6 GLN HG2 1 1
8 16138 2 1 6 GLN HG3 H 43.986 15.483 22.426 1.00 . B B . 6 GLN HG3 1 1
8 16139 2 1 6 GLN N N 41.208 14.990 23.658 1.00 . B B . 6 GLN N 1 1
8 16140 2 1 6 GLN NE2 N 45.513 15.279 20.179 1.00 . B B . 6 GLN NE2 1 1
8 16141 2 1 6 GLN O O 39.100 16.459 22.765 1.00 . B B . 6 GLN O 1 1
8 16142 2 1 6 GLN OE1 O 43.501 14.786 19.445 1.00 . B B . 6 GLN OE1 1 1
8 16143 2 1 7 ILE C C 38.353 18.570 20.946 1.00 . B B . 7 ILE C 1 1
8 16144 2 1 7 ILE CA C 39.218 19.128 22.069 1.00 . B B . 7 ILE CA 1 1
8 16145 2 1 7 ILE CB C 39.696 20.535 21.712 1.00 . B B . 7 ILE CB 1 1
8 16146 2 1 7 ILE CD1 C 41.100 22.445 22.514 1.00 . B B . 7 ILE CD1 1 1
8 16147 2 1 7 ILE CG1 C 40.342 21.184 22.940 1.00 . B B . 7 ILE CG1 1 1
8 16148 2 1 7 ILE CG2 C 38.502 21.381 21.263 1.00 . B B . 7 ILE CG2 1 1
8 16149 2 1 7 ILE H H 41.269 18.624 22.209 1.00 . B B . 7 ILE H 1 1
8 16150 2 1 7 ILE HA H 38.628 19.186 22.966 1.00 . B B . 7 ILE HA 1 1
8 16151 2 1 7 ILE HB H 40.418 20.479 20.911 1.00 . B B . 7 ILE HB 1 1
8 16152 2 1 7 ILE HD11 H 42.014 22.162 22.014 1.00 . B B . 7 ILE HD11 1 1
8 16153 2 1 7 ILE HD12 H 41.334 23.035 23.388 1.00 . B B . 7 ILE HD12 1 1
8 16154 2 1 7 ILE HD13 H 40.486 23.027 21.842 1.00 . B B . 7 ILE HD13 1 1
8 16155 2 1 7 ILE HG12 H 39.574 21.448 23.653 1.00 . B B . 7 ILE HG12 1 1
8 16156 2 1 7 ILE HG13 H 41.032 20.488 23.393 1.00 . B B . 7 ILE HG13 1 1
8 16157 2 1 7 ILE HG21 H 38.173 21.050 20.289 1.00 . B B . 7 ILE HG21 1 1
8 16158 2 1 7 ILE HG22 H 38.793 22.420 21.212 1.00 . B B . 7 ILE HG22 1 1
8 16159 2 1 7 ILE HG23 H 37.694 21.271 21.973 1.00 . B B . 7 ILE HG23 1 1
8 16160 2 1 7 ILE N N 40.364 18.260 22.309 1.00 . B B . 7 ILE N 1 1
8 16161 2 1 7 ILE O O 37.134 18.720 20.952 1.00 . B B . 7 ILE O 1 1
8 16162 2 1 8 LEU C C 37.336 16.259 19.319 1.00 . B B . 8 LEU C 1 1
8 16163 2 1 8 LEU CA C 38.276 17.359 18.846 1.00 . B B . 8 LEU CA 1 1
8 16164 2 1 8 LEU CB C 39.263 16.789 17.822 1.00 . B B . 8 LEU CB 1 1
8 16165 2 1 8 LEU CD1 C 38.377 18.073 15.863 1.00 . B B . 8 LEU CD1 1 1
8 16166 2 1 8 LEU CD2 C 39.943 19.175 17.484 1.00 . B B . 8 LEU CD2 1 1
8 16167 2 1 8 LEU CG C 39.590 17.857 16.777 1.00 . B B . 8 LEU CG 1 1
8 16168 2 1 8 LEU H H 39.970 17.854 20.041 1.00 . B B . 8 LEU H 1 1
8 16169 2 1 8 LEU HA H 37.689 18.131 18.373 1.00 . B B . 8 LEU HA 1 1
8 16170 2 1 8 LEU HB2 H 40.167 16.489 18.333 1.00 . B B . 8 LEU HB2 1 1
8 16171 2 1 8 LEU HB3 H 38.823 15.932 17.335 1.00 . B B . 8 LEU HB3 1 1
8 16172 2 1 8 LEU HD11 H 38.691 18.581 14.967 1.00 . B B . 8 LEU HD11 1 1
8 16173 2 1 8 LEU HD12 H 37.638 18.673 16.375 1.00 . B B . 8 LEU HD12 1 1
8 16174 2 1 8 LEU HD13 H 37.943 17.117 15.603 1.00 . B B . 8 LEU HD13 1 1
8 16175 2 1 8 LEU HD21 H 39.040 19.651 17.837 1.00 . B B . 8 LEU HD21 1 1
8 16176 2 1 8 LEU HD22 H 40.445 19.831 16.789 1.00 . B B . 8 LEU HD22 1 1
8 16177 2 1 8 LEU HD23 H 40.596 18.974 18.322 1.00 . B B . 8 LEU HD23 1 1
8 16178 2 1 8 LEU HG H 40.432 17.529 16.184 1.00 . B B . 8 LEU HG 1 1
8 16179 2 1 8 LEU N N 38.994 17.934 19.978 1.00 . B B . 8 LEU N 1 1
8 16180 2 1 8 LEU O O 36.114 16.414 19.272 1.00 . B B . 8 LEU O 1 1
8 16181 2 1 9 SER C C 36.028 14.512 21.203 1.00 . B B . 9 SER C 1 1
8 16182 2 1 9 SER CA C 37.117 14.022 20.253 1.00 . B B . 9 SER CA 1 1
8 16183 2 1 9 SER CB C 38.017 13.027 20.983 1.00 . B B . 9 SER CB 1 1
8 16184 2 1 9 SER H H 38.890 15.078 19.763 1.00 . B B . 9 SER H 1 1
8 16185 2 1 9 SER HA H 36.657 13.528 19.406 1.00 . B B . 9 SER HA 1 1
8 16186 2 1 9 SER HB2 H 37.435 12.180 21.303 1.00 . B B . 9 SER HB2 1 1
8 16187 2 1 9 SER HB3 H 38.801 12.692 20.317 1.00 . B B . 9 SER HB3 1 1
8 16188 2 1 9 SER HG H 39.005 12.983 22.661 1.00 . B B . 9 SER HG 1 1
8 16189 2 1 9 SER N N 37.912 15.149 19.773 1.00 . B B . 9 SER N 1 1
8 16190 2 1 9 SER O O 34.935 13.946 21.254 1.00 . B B . 9 SER O 1 1
8 16191 2 1 9 SER OG O 38.585 13.661 22.123 1.00 . B B . 9 SER OG 1 1
8 16192 2 1 10 ILE C C 34.204 16.820 22.115 1.00 . B B . 10 ILE C 1 1
8 16193 2 1 10 ILE CA C 35.353 16.143 22.870 1.00 . B B . 10 ILE CA 1 1
8 16194 2 1 10 ILE CB C 36.039 17.158 23.782 1.00 . B B . 10 ILE CB 1 1
8 16195 2 1 10 ILE CD1 C 37.933 17.419 25.404 1.00 . B B . 10 ILE CD1 1 1
8 16196 2 1 10 ILE CG1 C 36.965 16.422 24.755 1.00 . B B . 10 ILE CG1 1 1
8 16197 2 1 10 ILE CG2 C 34.987 17.936 24.570 1.00 . B B . 10 ILE CG2 1 1
8 16198 2 1 10 ILE H H 37.208 16.001 21.846 1.00 . B B . 10 ILE H 1 1
8 16199 2 1 10 ILE HA H 34.952 15.351 23.477 1.00 . B B . 10 ILE HA 1 1
8 16200 2 1 10 ILE HB H 36.619 17.844 23.183 1.00 . B B . 10 ILE HB 1 1
8 16201 2 1 10 ILE HD11 H 37.444 17.902 26.236 1.00 . B B . 10 ILE HD11 1 1
8 16202 2 1 10 ILE HD12 H 38.230 18.164 24.686 1.00 . B B . 10 ILE HD12 1 1
8 16203 2 1 10 ILE HD13 H 38.807 16.896 25.753 1.00 . B B . 10 ILE HD13 1 1
8 16204 2 1 10 ILE HG12 H 36.373 15.947 25.523 1.00 . B B . 10 ILE HG12 1 1
8 16205 2 1 10 ILE HG13 H 37.527 15.669 24.223 1.00 . B B . 10 ILE HG13 1 1
8 16206 2 1 10 ILE HG21 H 34.462 18.605 23.905 1.00 . B B . 10 ILE HG21 1 1
8 16207 2 1 10 ILE HG22 H 35.470 18.507 25.348 1.00 . B B . 10 ILE HG22 1 1
8 16208 2 1 10 ILE HG23 H 34.285 17.244 25.012 1.00 . B B . 10 ILE HG23 1 1
8 16209 2 1 10 ILE N N 36.327 15.578 21.941 1.00 . B B . 10 ILE N 1 1
8 16210 2 1 10 ILE O O 33.027 16.609 22.427 1.00 . B B . 10 ILE O 1 1
8 16211 2 1 11 CYS C C 32.636 17.323 19.638 1.00 . B B . 11 CYS C 1 1
8 16212 2 1 11 CYS CA C 33.546 18.328 20.336 1.00 . B B . 11 CYS CA 1 1
8 16213 2 1 11 CYS CB C 34.225 19.214 19.291 1.00 . B B . 11 CYS CB 1 1
8 16214 2 1 11 CYS H H 35.503 17.761 20.919 1.00 . B B . 11 CYS H 1 1
8 16215 2 1 11 CYS HA H 32.951 18.952 20.992 1.00 . B B . 11 CYS HA 1 1
8 16216 2 1 11 CYS HB2 H 34.958 18.632 18.749 1.00 . B B . 11 CYS HB2 1 1
8 16217 2 1 11 CYS HB3 H 33.484 19.590 18.602 1.00 . B B . 11 CYS HB3 1 1
8 16218 2 1 11 CYS HG H 35.039 21.348 19.511 1.00 . B B . 11 CYS HG 1 1
8 16219 2 1 11 CYS N N 34.553 17.630 21.121 1.00 . B B . 11 CYS N 1 1
8 16220 2 1 11 CYS O O 31.412 17.436 19.690 1.00 . B B . 11 CYS O 1 1
8 16221 2 1 11 CYS SG S 35.044 20.601 20.114 1.00 . B B . 11 CYS SG 1 1
8 16222 2 1 12 SER C C 31.650 14.496 19.276 1.00 . B B . 12 SER C 1 1
8 16223 2 1 12 SER CA C 32.478 15.309 18.288 1.00 . B B . 12 SER CA 1 1
8 16224 2 1 12 SER CB C 33.421 14.379 17.524 1.00 . B B . 12 SER CB 1 1
8 16225 2 1 12 SER H H 34.221 16.287 18.969 1.00 . B B . 12 SER H 1 1
8 16226 2 1 12 SER HA H 31.814 15.787 17.583 1.00 . B B . 12 SER HA 1 1
8 16227 2 1 12 SER HB2 H 34.185 14.013 18.187 1.00 . B B . 12 SER HB2 1 1
8 16228 2 1 12 SER HB3 H 32.860 13.542 17.129 1.00 . B B . 12 SER HB3 1 1
8 16229 2 1 12 SER HG H 34.983 15.026 16.559 1.00 . B B . 12 SER HG 1 1
8 16230 2 1 12 SER N N 33.244 16.332 18.988 1.00 . B B . 12 SER N 1 1
8 16231 2 1 12 SER O O 30.585 14.002 18.935 1.00 . B B . 12 SER O 1 1
8 16232 2 1 12 SER OG O 34.030 15.100 16.461 1.00 . B B . 12 SER OG 1 1
8 16233 2 1 13 PHE C C 30.084 14.226 21.815 1.00 . B B . 13 PHE C 1 1
8 16234 2 1 13 PHE CA C 31.447 13.597 21.523 1.00 . B B . 13 PHE CA 1 1
8 16235 2 1 13 PHE CB C 32.277 13.559 22.807 1.00 . B B . 13 PHE CB 1 1
8 16236 2 1 13 PHE CD1 C 31.605 11.397 23.905 1.00 . B B . 13 PHE CD1 1 1
8 16237 2 1 13 PHE CD2 C 30.760 13.478 24.816 1.00 . B B . 13 PHE CD2 1 1
8 16238 2 1 13 PHE CE1 C 30.910 10.684 24.889 1.00 . B B . 13 PHE CE1 1 1
8 16239 2 1 13 PHE CE2 C 30.065 12.765 25.801 1.00 . B B . 13 PHE CE2 1 1
8 16240 2 1 13 PHE CG C 31.529 12.792 23.869 1.00 . B B . 13 PHE CG 1 1
8 16241 2 1 13 PHE CZ C 30.140 11.368 25.836 1.00 . B B . 13 PHE CZ 1 1
8 16242 2 1 13 PHE H H 33.015 14.771 20.710 1.00 . B B . 13 PHE H 1 1
8 16243 2 1 13 PHE HA H 31.299 12.588 21.173 1.00 . B B . 13 PHE HA 1 1
8 16244 2 1 13 PHE HB2 H 33.223 13.077 22.610 1.00 . B B . 13 PHE HB2 1 1
8 16245 2 1 13 PHE HB3 H 32.453 14.561 23.154 1.00 . B B . 13 PHE HB3 1 1
8 16246 2 1 13 PHE HD1 H 32.199 10.869 23.173 1.00 . B B . 13 PHE HD1 1 1
8 16247 2 1 13 PHE HD2 H 30.701 14.556 24.788 1.00 . B B . 13 PHE HD2 1 1
8 16248 2 1 13 PHE HE1 H 30.968 9.606 24.916 1.00 . B B . 13 PHE HE1 1 1
8 16249 2 1 13 PHE HE2 H 29.470 13.293 26.532 1.00 . B B . 13 PHE HE2 1 1
8 16250 2 1 13 PHE HZ H 29.604 10.818 26.596 1.00 . B B . 13 PHE HZ 1 1
8 16251 2 1 13 PHE N N 32.154 14.356 20.498 1.00 . B B . 13 PHE N 1 1
8 16252 2 1 13 PHE O O 29.051 13.543 21.808 1.00 . B B . 13 PHE O 1 1
8 16253 2 1 14 ILE C C 27.930 16.254 21.103 1.00 . B B . 14 ILE C 1 1
8 16254 2 1 14 ILE CA C 28.840 16.249 22.330 1.00 . B B . 14 ILE CA 1 1
8 16255 2 1 14 ILE CB C 29.143 17.685 22.761 1.00 . B B . 14 ILE CB 1 1
8 16256 2 1 14 ILE CD1 C 30.327 19.074 24.468 1.00 . B B . 14 ILE CD1 1 1
8 16257 2 1 14 ILE CG1 C 29.815 17.672 24.138 1.00 . B B . 14 ILE CG1 1 1
8 16258 2 1 14 ILE CG2 C 27.839 18.482 22.839 1.00 . B B . 14 ILE CG2 1 1
8 16259 2 1 14 ILE H H 30.935 16.039 22.020 1.00 . B B . 14 ILE H 1 1
8 16260 2 1 14 ILE HA H 28.330 15.747 23.138 1.00 . B B . 14 ILE HA 1 1
8 16261 2 1 14 ILE HB H 29.803 18.142 22.042 1.00 . B B . 14 ILE HB 1 1
8 16262 2 1 14 ILE HD11 H 30.864 19.052 25.406 1.00 . B B . 14 ILE HD11 1 1
8 16263 2 1 14 ILE HD12 H 29.490 19.752 24.549 1.00 . B B . 14 ILE HD12 1 1
8 16264 2 1 14 ILE HD13 H 30.989 19.411 23.683 1.00 . B B . 14 ILE HD13 1 1
8 16265 2 1 14 ILE HG12 H 29.099 17.363 24.886 1.00 . B B . 14 ILE HG12 1 1
8 16266 2 1 14 ILE HG13 H 30.645 16.980 24.128 1.00 . B B . 14 ILE HG13 1 1
8 16267 2 1 14 ILE HG21 H 27.128 17.947 23.451 1.00 . B B . 14 ILE HG21 1 1
8 16268 2 1 14 ILE HG22 H 27.436 18.611 21.846 1.00 . B B . 14 ILE HG22 1 1
8 16269 2 1 14 ILE HG23 H 28.033 19.449 23.275 1.00 . B B . 14 ILE HG23 1 1
8 16270 2 1 14 ILE N N 30.085 15.540 22.050 1.00 . B B . 14 ILE N 1 1
8 16271 2 1 14 ILE O O 26.712 16.064 21.213 1.00 . B B . 14 ILE O 1 1
8 16272 2 1 15 LEU C C 27.095 15.163 18.462 1.00 . B B . 15 LEU C 1 1
8 16273 2 1 15 LEU CA C 27.771 16.502 18.694 1.00 . B B . 15 LEU CA 1 1
8 16274 2 1 15 LEU CB C 28.695 16.828 17.519 1.00 . B B . 15 LEU CB 1 1
8 16275 2 1 15 LEU CD1 C 30.114 18.651 16.574 1.00 . B B . 15 LEU CD1 1 1
8 16276 2 1 15 LEU CD2 C 27.644 18.962 16.765 1.00 . B B . 15 LEU CD2 1 1
8 16277 2 1 15 LEU CG C 28.879 18.343 17.421 1.00 . B B . 15 LEU CG 1 1
8 16278 2 1 15 LEU H H 29.502 16.613 19.920 1.00 . B B . 15 LEU H 1 1
8 16279 2 1 15 LEU HA H 27.011 17.270 18.761 1.00 . B B . 15 LEU HA 1 1
8 16280 2 1 15 LEU HB2 H 29.652 16.356 17.681 1.00 . B B . 15 LEU HB2 1 1
8 16281 2 1 15 LEU HB3 H 28.259 16.460 16.603 1.00 . B B . 15 LEU HB3 1 1
8 16282 2 1 15 LEU HD11 H 30.994 18.263 17.065 1.00 . B B . 15 LEU HD11 1 1
8 16283 2 1 15 LEU HD12 H 30.210 19.720 16.455 1.00 . B B . 15 LEU HD12 1 1
8 16284 2 1 15 LEU HD13 H 30.009 18.189 15.603 1.00 . B B . 15 LEU HD13 1 1
8 16285 2 1 15 LEU HD21 H 27.819 20.013 16.588 1.00 . B B . 15 LEU HD21 1 1
8 16286 2 1 15 LEU HD22 H 26.791 18.846 17.416 1.00 . B B . 15 LEU HD22 1 1
8 16287 2 1 15 LEU HD23 H 27.449 18.466 15.826 1.00 . B B . 15 LEU HD23 1 1
8 16288 2 1 15 LEU HG H 29.010 18.755 18.412 1.00 . B B . 15 LEU HG 1 1
8 16289 2 1 15 LEU N N 28.530 16.474 19.938 1.00 . B B . 15 LEU N 1 1
8 16290 2 1 15 LEU O O 25.877 15.084 18.453 1.00 . B B . 15 LEU O 1 1
8 16291 2 1 16 SER C C 26.229 12.493 19.014 1.00 . B B . 16 SER C 1 1
8 16292 2 1 16 SER CA C 27.370 12.776 18.044 1.00 . B B . 16 SER CA 1 1
8 16293 2 1 16 SER CB C 28.477 11.741 18.236 1.00 . B B . 16 SER CB 1 1
8 16294 2 1 16 SER H H 28.860 14.258 18.267 1.00 . B B . 16 SER H 1 1
8 16295 2 1 16 SER HA H 27.001 12.710 17.029 1.00 . B B . 16 SER HA 1 1
8 16296 2 1 16 SER HB2 H 29.245 11.888 17.495 1.00 . B B . 16 SER HB2 1 1
8 16297 2 1 16 SER HB3 H 28.906 11.856 19.224 1.00 . B B . 16 SER HB3 1 1
8 16298 2 1 16 SER HG H 28.231 9.906 18.832 1.00 . B B . 16 SER HG 1 1
8 16299 2 1 16 SER N N 27.897 14.117 18.274 1.00 . B B . 16 SER N 1 1
8 16300 2 1 16 SER O O 25.229 11.874 18.647 1.00 . B B . 16 SER O 1 1
8 16301 2 1 16 SER OG O 27.931 10.438 18.091 1.00 . B B . 16 SER OG 1 1
8 16302 2 1 17 ALA C C 24.015 13.348 20.796 1.00 . B B . 17 ALA C 1 1
8 16303 2 1 17 ALA CA C 25.343 12.748 21.263 1.00 . B B . 17 ALA CA 1 1
8 16304 2 1 17 ALA CB C 25.763 13.411 22.575 1.00 . B B . 17 ALA CB 1 1
8 16305 2 1 17 ALA H H 27.208 13.439 20.502 1.00 . B B . 17 ALA H 1 1
8 16306 2 1 17 ALA HA H 25.216 11.688 21.429 1.00 . B B . 17 ALA HA 1 1
8 16307 2 1 17 ALA HB1 H 25.564 14.473 22.521 1.00 . B B . 17 ALA HB1 1 1
8 16308 2 1 17 ALA HB2 H 26.819 13.253 22.737 1.00 . B B . 17 ALA HB2 1 1
8 16309 2 1 17 ALA HB3 H 25.204 12.982 23.392 1.00 . B B . 17 ALA HB3 1 1
8 16310 2 1 17 ALA N N 26.382 12.956 20.257 1.00 . B B . 17 ALA N 1 1
8 16311 2 1 17 ALA O O 23.007 12.644 20.657 1.00 . B B . 17 ALA O 1 1
8 16312 2 1 18 LEU C C 22.414 14.787 18.666 1.00 . B B . 18 LEU C 1 1
8 16313 2 1 18 LEU CA C 22.822 15.318 20.034 1.00 . B B . 18 LEU CA 1 1
8 16314 2 1 18 LEU CB C 23.065 16.827 19.948 1.00 . B B . 18 LEU CB 1 1
8 16315 2 1 18 LEU CD1 C 21.057 17.497 21.280 1.00 . B B . 18 LEU CD1 1 1
8 16316 2 1 18 LEU CD2 C 23.143 16.734 22.447 1.00 . B B . 18 LEU CD2 1 1
8 16317 2 1 18 LEU CG C 22.590 17.499 21.235 1.00 . B B . 18 LEU CG 1 1
8 16318 2 1 18 LEU H H 24.863 15.158 20.609 1.00 . B B . 18 LEU H 1 1
8 16319 2 1 18 LEU HA H 22.019 15.125 20.725 1.00 . B B . 18 LEU HA 1 1
8 16320 2 1 18 LEU HB2 H 24.122 17.013 19.812 1.00 . B B . 18 LEU HB2 1 1
8 16321 2 1 18 LEU HB3 H 22.520 17.233 19.107 1.00 . B B . 18 LEU HB3 1 1
8 16322 2 1 18 LEU HD11 H 20.702 16.509 21.524 1.00 . B B . 18 LEU HD11 1 1
8 16323 2 1 18 LEU HD12 H 20.665 17.793 20.318 1.00 . B B . 18 LEU HD12 1 1
8 16324 2 1 18 LEU HD13 H 20.720 18.195 22.033 1.00 . B B . 18 LEU HD13 1 1
8 16325 2 1 18 LEU HD21 H 23.071 17.356 23.327 1.00 . B B . 18 LEU HD21 1 1
8 16326 2 1 18 LEU HD22 H 24.178 16.477 22.275 1.00 . B B . 18 LEU HD22 1 1
8 16327 2 1 18 LEU HD23 H 22.571 15.831 22.601 1.00 . B B . 18 LEU HD23 1 1
8 16328 2 1 18 LEU HG H 22.948 18.520 21.260 1.00 . B B . 18 LEU HG 1 1
8 16329 2 1 18 LEU N N 24.027 14.647 20.512 1.00 . B B . 18 LEU N 1 1
8 16330 2 1 18 LEU O O 21.266 14.950 18.243 1.00 . B B . 18 LEU O 1 1
8 16331 2 1 19 HIS C C 22.159 12.409 16.752 1.00 . B B . 19 HIS C 1 1
8 16332 2 1 19 HIS CA C 23.091 13.603 16.661 1.00 . B B . 19 HIS CA 1 1
8 16333 2 1 19 HIS CB C 24.400 13.175 15.997 1.00 . B B . 19 HIS CB 1 1
8 16334 2 1 19 HIS CD2 C 23.029 12.930 13.770 1.00 . B B . 19 HIS CD2 1 1
8 16335 2 1 19 HIS CE1 C 24.690 12.619 12.408 1.00 . B B . 19 HIS CE1 1 1
8 16336 2 1 19 HIS CG C 24.173 12.968 14.525 1.00 . B B . 19 HIS CG 1 1
8 16337 2 1 19 HIS H H 24.242 14.046 18.366 1.00 . B B . 19 HIS H 1 1
8 16338 2 1 19 HIS HA H 22.626 14.367 16.053 1.00 . B B . 19 HIS HA 1 1
8 16339 2 1 19 HIS HB2 H 25.148 13.940 16.142 1.00 . B B . 19 HIS HB2 1 1
8 16340 2 1 19 HIS HB3 H 24.741 12.251 16.435 1.00 . B B . 19 HIS HB3 1 1
8 16341 2 1 19 HIS HD2 H 22.027 13.056 14.152 1.00 . B B . 19 HIS HD2 1 1
8 16342 2 1 19 HIS HE1 H 25.270 12.448 11.513 1.00 . B B . 19 HIS HE1 1 1
8 16343 2 1 19 HIS HE2 H 22.743 12.639 11.671 1.00 . B B . 19 HIS HE2 1 1
8 16344 2 1 19 HIS N N 23.355 14.153 17.978 1.00 . B B . 19 HIS N 1 1
8 16345 2 1 19 HIS ND1 N 25.220 12.767 13.636 1.00 . B B . 19 HIS ND1 1 1
8 16346 2 1 19 HIS NE2 N 23.357 12.710 12.432 1.00 . B B . 19 HIS NE2 1 1
8 16347 2 1 19 HIS O O 21.187 12.334 16.024 1.00 . B B . 19 HIS O 1 1
8 16348 2 1 20 PHE C C 20.340 10.648 18.568 1.00 . B B . 20 PHE C 1 1
8 16349 2 1 20 PHE CA C 21.629 10.306 17.840 1.00 . B B . 20 PHE CA 1 1
8 16350 2 1 20 PHE CB C 22.403 9.249 18.631 1.00 . B B . 20 PHE CB 1 1
8 16351 2 1 20 PHE CD1 C 23.171 8.040 16.554 1.00 . B B . 20 PHE CD1 1 1
8 16352 2 1 20 PHE CD2 C 22.034 6.780 18.285 1.00 . B B . 20 PHE CD2 1 1
8 16353 2 1 20 PHE CE1 C 23.297 6.875 15.788 1.00 . B B . 20 PHE CE1 1 1
8 16354 2 1 20 PHE CE2 C 22.159 5.615 17.520 1.00 . B B . 20 PHE CE2 1 1
8 16355 2 1 20 PHE CG C 22.540 7.993 17.803 1.00 . B B . 20 PHE CG 1 1
8 16356 2 1 20 PHE CZ C 22.790 5.662 16.271 1.00 . B B . 20 PHE CZ 1 1
8 16357 2 1 20 PHE H H 23.238 11.625 18.234 1.00 . B B . 20 PHE H 1 1
8 16358 2 1 20 PHE HA H 21.382 9.906 16.870 1.00 . B B . 20 PHE HA 1 1
8 16359 2 1 20 PHE HB2 H 23.385 9.630 18.872 1.00 . B B . 20 PHE HB2 1 1
8 16360 2 1 20 PHE HB3 H 21.873 9.022 19.544 1.00 . B B . 20 PHE HB3 1 1
8 16361 2 1 20 PHE HD1 H 23.561 8.976 16.181 1.00 . B B . 20 PHE HD1 1 1
8 16362 2 1 20 PHE HD2 H 21.547 6.743 19.250 1.00 . B B . 20 PHE HD2 1 1
8 16363 2 1 20 PHE HE1 H 23.781 6.913 14.825 1.00 . B B . 20 PHE HE1 1 1
8 16364 2 1 20 PHE HE2 H 21.768 4.680 17.892 1.00 . B B . 20 PHE HE2 1 1
8 16365 2 1 20 PHE HZ H 22.889 4.762 15.682 1.00 . B B . 20 PHE HZ 1 1
8 16366 2 1 20 PHE N N 22.456 11.493 17.660 1.00 . B B . 20 PHE N 1 1
8 16367 2 1 20 PHE O O 19.345 9.938 18.450 1.00 . B B . 20 PHE O 1 1
8 16368 2 1 21 MET C C 18.092 12.694 19.101 1.00 . B B . 21 MET C 1 1
8 16369 2 1 21 MET CA C 19.168 12.164 20.046 1.00 . B B . 21 MET CA 1 1
8 16370 2 1 21 MET CB C 19.548 13.259 21.043 1.00 . B B . 21 MET CB 1 1
8 16371 2 1 21 MET CE C 19.933 10.004 22.708 1.00 . B B . 21 MET CE 1 1
8 16372 2 1 21 MET CG C 20.332 12.644 22.207 1.00 . B B . 21 MET CG 1 1
8 16373 2 1 21 MET H H 21.175 12.286 19.368 1.00 . B B . 21 MET H 1 1
8 16374 2 1 21 MET HA H 18.773 11.319 20.586 1.00 . B B . 21 MET HA 1 1
8 16375 2 1 21 MET HB2 H 20.156 14.006 20.553 1.00 . B B . 21 MET HB2 1 1
8 16376 2 1 21 MET HB3 H 18.651 13.722 21.427 1.00 . B B . 21 MET HB3 1 1
8 16377 2 1 21 MET HE1 H 19.615 9.243 23.408 1.00 . B B . 21 MET HE1 1 1
8 16378 2 1 21 MET HE2 H 21.008 10.066 22.712 1.00 . B B . 21 MET HE2 1 1
8 16379 2 1 21 MET HE3 H 19.592 9.751 21.715 1.00 . B B . 21 MET HE3 1 1
8 16380 2 1 21 MET HG2 H 21.137 12.044 21.821 1.00 . B B . 21 MET HG2 1 1
8 16381 2 1 21 MET HG3 H 20.734 13.432 22.829 1.00 . B B . 21 MET HG3 1 1
8 16382 2 1 21 MET N N 20.355 11.743 19.312 1.00 . B B . 21 MET N 1 1
8 16383 2 1 21 MET O O 16.980 12.160 19.039 1.00 . B B . 21 MET O 1 1
8 16384 2 1 21 MET SD S 19.233 11.598 23.197 1.00 . B B . 21 MET SD 1 1
8 16385 2 1 22 ALA C C 17.154 13.397 16.301 1.00 . B B . 22 ALA C 1 1
8 16386 2 1 22 ALA CA C 17.479 14.354 17.444 1.00 . B B . 22 ALA CA 1 1
8 16387 2 1 22 ALA CB C 18.051 15.651 16.879 1.00 . B B . 22 ALA CB 1 1
8 16388 2 1 22 ALA H H 19.325 14.138 18.471 1.00 . B B . 22 ALA H 1 1
8 16389 2 1 22 ALA HA H 16.569 14.579 17.974 1.00 . B B . 22 ALA HA 1 1
8 16390 2 1 22 ALA HB1 H 18.726 15.425 16.067 1.00 . B B . 22 ALA HB1 1 1
8 16391 2 1 22 ALA HB2 H 18.588 16.175 17.657 1.00 . B B . 22 ALA HB2 1 1
8 16392 2 1 22 ALA HB3 H 17.247 16.274 16.515 1.00 . B B . 22 ALA HB3 1 1
8 16393 2 1 22 ALA N N 18.426 13.753 18.374 1.00 . B B . 22 ALA N 1 1
8 16394 2 1 22 ALA O O 16.005 13.308 15.863 1.00 . B B . 22 ALA O 1 1
8 16395 2 1 23 TRP C C 17.032 10.645 15.111 1.00 . B B . 23 TRP C 1 1
8 16396 2 1 23 TRP CA C 17.987 11.763 14.708 1.00 . B B . 23 TRP CA 1 1
8 16397 2 1 23 TRP CB C 19.332 11.169 14.293 1.00 . B B . 23 TRP CB 1 1
8 16398 2 1 23 TRP CD1 C 19.327 10.914 11.785 1.00 . B B . 23 TRP CD1 1 1
8 16399 2 1 23 TRP CD2 C 18.825 8.997 12.853 1.00 . B B . 23 TRP CD2 1 1
8 16400 2 1 23 TRP CE2 C 18.785 8.712 11.468 1.00 . B B . 23 TRP CE2 1 1
8 16401 2 1 23 TRP CE3 C 18.544 7.952 13.753 1.00 . B B . 23 TRP CE3 1 1
8 16402 2 1 23 TRP CG C 19.173 10.403 13.028 1.00 . B B . 23 TRP CG 1 1
8 16403 2 1 23 TRP CH2 C 18.199 6.410 11.900 1.00 . B B . 23 TRP CH2 1 1
8 16404 2 1 23 TRP CZ2 C 18.477 7.435 10.992 1.00 . B B . 23 TRP CZ2 1 1
8 16405 2 1 23 TRP CZ3 C 18.233 6.667 13.277 1.00 . B B . 23 TRP CZ3 1 1
8 16406 2 1 23 TRP H H 19.072 12.818 16.189 1.00 . B B . 23 TRP H 1 1
8 16407 2 1 23 TRP HA H 17.569 12.294 13.870 1.00 . B B . 23 TRP HA 1 1
8 16408 2 1 23 TRP HB2 H 20.038 11.963 14.133 1.00 . B B . 23 TRP HB2 1 1
8 16409 2 1 23 TRP HB3 H 19.688 10.509 15.071 1.00 . B B . 23 TRP HB3 1 1
8 16410 2 1 23 TRP HD1 H 19.586 11.934 11.553 1.00 . B B . 23 TRP HD1 1 1
8 16411 2 1 23 TRP HE1 H 19.145 10.017 9.886 1.00 . B B . 23 TRP HE1 1 1
8 16412 2 1 23 TRP HE3 H 18.566 8.139 14.816 1.00 . B B . 23 TRP HE3 1 1
8 16413 2 1 23 TRP HH2 H 17.960 5.419 11.540 1.00 . B B . 23 TRP HH2 1 1
8 16414 2 1 23 TRP HZ2 H 18.451 7.242 9.929 1.00 . B B . 23 TRP HZ2 1 1
8 16415 2 1 23 TRP HZ3 H 18.019 5.872 13.977 1.00 . B B . 23 TRP HZ3 1 1
8 16416 2 1 23 TRP N N 18.174 12.697 15.810 1.00 . B B . 23 TRP N 1 1
8 16417 2 1 23 TRP NE1 N 19.097 9.911 10.859 1.00 . B B . 23 TRP NE1 1 1
8 16418 2 1 23 TRP O O 16.174 10.239 14.327 1.00 . B B . 23 TRP O 1 1
8 16419 2 1 24 THR C C 14.875 9.579 16.942 1.00 . B B . 24 THR C 1 1
8 16420 2 1 24 THR CA C 16.318 9.096 16.840 1.00 . B B . 24 THR CA 1 1
8 16421 2 1 24 THR CB C 16.803 8.623 18.210 1.00 . B B . 24 THR CB 1 1
8 16422 2 1 24 THR CG2 C 15.744 7.730 18.854 1.00 . B B . 24 THR CG2 1 1
8 16423 2 1 24 THR H H 17.877 10.530 16.927 1.00 . B B . 24 THR H 1 1
8 16424 2 1 24 THR HA H 16.359 8.267 16.154 1.00 . B B . 24 THR HA 1 1
8 16425 2 1 24 THR HB H 16.977 9.480 18.842 1.00 . B B . 24 THR HB 1 1
8 16426 2 1 24 THR HG1 H 17.866 7.204 17.411 1.00 . B B . 24 THR HG1 1 1
8 16427 2 1 24 THR HG21 H 15.352 7.042 18.118 1.00 . B B . 24 THR HG21 1 1
8 16428 2 1 24 THR HG22 H 14.943 8.344 19.237 1.00 . B B . 24 THR HG22 1 1
8 16429 2 1 24 THR HG23 H 16.191 7.173 19.664 1.00 . B B . 24 THR HG23 1 1
8 16430 2 1 24 THR N N 17.183 10.158 16.341 1.00 . B B . 24 THR N 1 1
8 16431 2 1 24 THR O O 13.942 8.854 16.587 1.00 . B B . 24 THR O 1 1
8 16432 2 1 24 THR OG1 O 18.015 7.899 18.056 1.00 . B B . 24 THR OG1 1 1
8 16433 2 1 25 ILE C C 12.672 11.452 16.209 1.00 . B B . 25 ILE C 1 1
8 16434 2 1 25 ILE CA C 13.363 11.371 17.565 1.00 . B B . 25 ILE CA 1 1
8 16435 2 1 25 ILE CB C 13.455 12.768 18.177 1.00 . B B . 25 ILE CB 1 1
8 16436 2 1 25 ILE CD1 C 14.299 14.041 20.156 1.00 . B B . 25 ILE CD1 1 1
8 16437 2 1 25 ILE CG1 C 13.898 12.659 19.638 1.00 . B B . 25 ILE CG1 1 1
8 16438 2 1 25 ILE CG2 C 12.084 13.448 18.110 1.00 . B B . 25 ILE CG2 1 1
8 16439 2 1 25 ILE H H 15.483 11.336 17.690 1.00 . B B . 25 ILE H 1 1
8 16440 2 1 25 ILE HA H 12.779 10.741 18.223 1.00 . B B . 25 ILE HA 1 1
8 16441 2 1 25 ILE HB H 14.174 13.355 17.624 1.00 . B B . 25 ILE HB 1 1
8 16442 2 1 25 ILE HD11 H 14.969 14.510 19.452 1.00 . B B . 25 ILE HD11 1 1
8 16443 2 1 25 ILE HD12 H 14.794 13.939 21.110 1.00 . B B . 25 ILE HD12 1 1
8 16444 2 1 25 ILE HD13 H 13.416 14.653 20.273 1.00 . B B . 25 ILE HD13 1 1
8 16445 2 1 25 ILE HG12 H 13.081 12.275 20.232 1.00 . B B . 25 ILE HG12 1 1
8 16446 2 1 25 ILE HG13 H 14.742 11.990 19.710 1.00 . B B . 25 ILE HG13 1 1
8 16447 2 1 25 ILE HG21 H 11.324 12.762 18.449 1.00 . B B . 25 ILE HG21 1 1
8 16448 2 1 25 ILE HG22 H 11.877 13.739 17.090 1.00 . B B . 25 ILE HG22 1 1
8 16449 2 1 25 ILE HG23 H 12.085 14.325 18.741 1.00 . B B . 25 ILE HG23 1 1
8 16450 2 1 25 ILE N N 14.699 10.804 17.425 1.00 . B B . 25 ILE N 1 1
8 16451 2 1 25 ILE O O 11.504 11.084 16.073 1.00 . B B . 25 ILE O 1 1
8 16452 2 1 26 GLY C C 12.465 10.681 13.309 1.00 . B B . 26 GLY C 1 1
8 16453 2 1 26 GLY CA C 12.849 12.050 13.861 1.00 . B B . 26 GLY CA 1 1
8 16454 2 1 26 GLY H H 14.330 12.200 15.372 1.00 . B B . 26 GLY H 1 1
8 16455 2 1 26 GLY HA2 H 11.971 12.680 13.891 1.00 . B B . 26 GLY HA2 1 1
8 16456 2 1 26 GLY HA3 H 13.584 12.499 13.210 1.00 . B B . 26 GLY HA3 1 1
8 16457 2 1 26 GLY N N 13.402 11.930 15.206 1.00 . B B . 26 GLY N 1 1
8 16458 2 1 26 GLY O O 11.397 10.517 12.717 1.00 . B B . 26 GLY O 1 1
8 16459 2 1 27 HIS C C 11.761 7.829 13.588 1.00 . B B . 27 HIS C 1 1
8 16460 2 1 27 HIS CA C 13.080 8.348 13.027 1.00 . B B . 27 HIS CA 1 1
8 16461 2 1 27 HIS CB C 14.220 7.418 13.447 1.00 . B B . 27 HIS CB 1 1
8 16462 2 1 27 HIS CD2 C 13.588 4.933 14.014 1.00 . B B . 27 HIS CD2 1 1
8 16463 2 1 27 HIS CE1 C 13.296 4.211 11.991 1.00 . B B . 27 HIS CE1 1 1
8 16464 2 1 27 HIS CG C 13.827 5.993 13.175 1.00 . B B . 27 HIS CG 1 1
8 16465 2 1 27 HIS H H 14.181 9.882 13.977 1.00 . B B . 27 HIS H 1 1
8 16466 2 1 27 HIS HA H 13.022 8.365 11.948 1.00 . B B . 27 HIS HA 1 1
8 16467 2 1 27 HIS HB2 H 15.110 7.660 12.884 1.00 . B B . 27 HIS HB2 1 1
8 16468 2 1 27 HIS HB3 H 14.416 7.542 14.502 1.00 . B B . 27 HIS HB3 1 1
8 16469 2 1 27 HIS HD2 H 13.659 4.963 15.090 1.00 . B B . 27 HIS HD2 1 1
8 16470 2 1 27 HIS HE1 H 13.080 3.574 11.146 1.00 . B B . 27 HIS HE1 1 1
8 16471 2 1 27 HIS HE2 H 13.035 2.912 13.597 1.00 . B B . 27 HIS HE2 1 1
8 16472 2 1 27 HIS N N 13.339 9.698 13.510 1.00 . B B . 27 HIS N 1 1
8 16473 2 1 27 HIS ND1 N 13.635 5.510 11.890 1.00 . B B . 27 HIS ND1 1 1
8 16474 2 1 27 HIS NE2 N 13.253 3.808 13.263 1.00 . B B . 27 HIS NE2 1 1
8 16475 2 1 27 HIS O O 10.956 7.246 12.861 1.00 . B B . 27 HIS O 1 1
8 16476 2 1 28 LEU C C 9.137 8.450 15.075 1.00 . B B . 28 LEU C 1 1
8 16477 2 1 28 LEU CA C 10.319 7.601 15.521 1.00 . B B . 28 LEU CA 1 1
8 16478 2 1 28 LEU CB C 10.465 7.680 17.045 1.00 . B B . 28 LEU CB 1 1
8 16479 2 1 28 LEU CD1 C 9.716 5.332 17.482 1.00 . B B . 28 LEU CD1 1 1
8 16480 2 1 28 LEU CD2 C 12.084 5.788 16.793 1.00 . B B . 28 LEU CD2 1 1
8 16481 2 1 28 LEU CG C 10.886 6.316 17.595 1.00 . B B . 28 LEU CG 1 1
8 16482 2 1 28 LEU H H 12.224 8.519 15.408 1.00 . B B . 28 LEU H 1 1
8 16483 2 1 28 LEU HA H 10.129 6.584 15.234 1.00 . B B . 28 LEU HA 1 1
8 16484 2 1 28 LEU HB2 H 11.216 8.418 17.293 1.00 . B B . 28 LEU HB2 1 1
8 16485 2 1 28 LEU HB3 H 9.521 7.969 17.483 1.00 . B B . 28 LEU HB3 1 1
8 16486 2 1 28 LEU HD11 H 9.596 5.027 16.455 1.00 . B B . 28 LEU HD11 1 1
8 16487 2 1 28 LEU HD12 H 8.808 5.809 17.822 1.00 . B B . 28 LEU HD12 1 1
8 16488 2 1 28 LEU HD13 H 9.917 4.465 18.090 1.00 . B B . 28 LEU HD13 1 1
8 16489 2 1 28 LEU HD21 H 11.749 5.422 15.834 1.00 . B B . 28 LEU HD21 1 1
8 16490 2 1 28 LEU HD22 H 12.551 4.983 17.337 1.00 . B B . 28 LEU HD22 1 1
8 16491 2 1 28 LEU HD23 H 12.800 6.584 16.645 1.00 . B B . 28 LEU HD23 1 1
8 16492 2 1 28 LEU HG H 11.166 6.421 18.635 1.00 . B B . 28 LEU HG 1 1
8 16493 2 1 28 LEU N N 11.546 8.047 14.880 1.00 . B B . 28 LEU N 1 1
8 16494 2 1 28 LEU O O 9.215 9.676 15.055 1.00 . B B . 28 LEU O 1 1
8 16495 2 1 29 ASN C C 6.044 9.007 15.440 1.00 . B B . 29 ASN C 1 1
8 16496 2 1 29 ASN CA C 6.854 8.493 14.254 1.00 . B B . 29 ASN CA 1 1
8 16497 2 1 29 ASN CB C 5.986 7.558 13.407 1.00 . B B . 29 ASN CB 1 1
8 16498 2 1 29 ASN CG C 6.754 7.110 12.169 1.00 . B B . 29 ASN CG 1 1
8 16499 2 1 29 ASN H H 8.041 6.807 14.738 1.00 . B B . 29 ASN H 1 1
8 16500 2 1 29 ASN HA H 7.156 9.332 13.647 1.00 . B B . 29 ASN HA 1 1
8 16501 2 1 29 ASN HB2 H 5.712 6.692 13.993 1.00 . B B . 29 ASN HB2 1 1
8 16502 2 1 29 ASN HB3 H 5.090 8.080 13.102 1.00 . B B . 29 ASN HB3 1 1
8 16503 2 1 29 ASN HD21 H 6.197 5.210 12.331 1.00 . B B . 29 ASN HD21 1 1
8 16504 2 1 29 ASN HD22 H 7.209 5.559 11.013 1.00 . B B . 29 ASN HD22 1 1
8 16505 2 1 29 ASN N N 8.045 7.787 14.708 1.00 . B B . 29 ASN N 1 1
8 16506 2 1 29 ASN ND2 N 6.716 5.856 11.807 1.00 . B B . 29 ASN ND2 1 1
8 16507 2 1 29 ASN O O 5.897 8.317 16.448 1.00 . B B . 29 ASN O 1 1
8 16508 2 1 29 ASN OD1 O 7.405 7.921 11.512 1.00 . B B . 29 ASN OD1 1 1
8 16509 2 1 30 GLN C C 3.227 10.534 16.136 1.00 . B B . 30 GLN C 1 1
8 16510 2 1 30 GLN CA C 4.707 10.808 16.369 1.00 . B B . 30 GLN CA 1 1
8 16511 2 1 30 GLN CB C 4.947 12.318 16.428 1.00 . B B . 30 GLN CB 1 1
8 16512 2 1 30 GLN CD C 7.443 12.165 16.481 1.00 . B B . 30 GLN CD 1 1
8 16513 2 1 30 GLN CG C 6.203 12.606 17.250 1.00 . B B . 30 GLN CG 1 1
8 16514 2 1 30 GLN H H 5.653 10.716 14.474 1.00 . B B . 30 GLN H 1 1
8 16515 2 1 30 GLN HA H 5.002 10.374 17.313 1.00 . B B . 30 GLN HA 1 1
8 16516 2 1 30 GLN HB2 H 5.077 12.699 15.425 1.00 . B B . 30 GLN HB2 1 1
8 16517 2 1 30 GLN HB3 H 4.098 12.800 16.889 1.00 . B B . 30 GLN HB3 1 1
8 16518 2 1 30 GLN HE21 H 8.439 11.618 18.108 1.00 . B B . 30 GLN HE21 1 1
8 16519 2 1 30 GLN HE22 H 9.271 11.408 16.644 1.00 . B B . 30 GLN HE22 1 1
8 16520 2 1 30 GLN HG2 H 6.262 13.665 17.454 1.00 . B B . 30 GLN HG2 1 1
8 16521 2 1 30 GLN HG3 H 6.151 12.064 18.182 1.00 . B B . 30 GLN HG3 1 1
8 16522 2 1 30 GLN N N 5.511 10.217 15.306 1.00 . B B . 30 GLN N 1 1
8 16523 2 1 30 GLN NE2 N 8.470 11.690 17.132 1.00 . B B . 30 GLN NE2 1 1
8 16524 2 1 30 GLN O O 2.663 10.939 15.119 1.00 . B B . 30 GLN O 1 1
8 16525 2 1 30 GLN OE1 O 7.481 12.265 15.254 1.00 . B B . 30 GLN OE1 1 1
8 16526 2 1 31 ILE C C 0.390 10.172 18.079 1.00 . B B . 31 ILE C 1 1
8 16527 2 1 31 ILE CA C 1.188 9.506 16.962 1.00 . B B . 31 ILE CA 1 1
8 16528 2 1 31 ILE CB C 0.998 7.989 17.032 1.00 . B B . 31 ILE CB 1 1
8 16529 2 1 31 ILE CD1 C 1.812 5.806 16.124 1.00 . B B . 31 ILE CD1 1 1
8 16530 2 1 31 ILE CG1 C 1.814 7.322 15.920 1.00 . B B . 31 ILE CG1 1 1
8 16531 2 1 31 ILE CG2 C -0.483 7.649 16.844 1.00 . B B . 31 ILE CG2 1 1
8 16532 2 1 31 ILE H H 3.104 9.532 17.866 1.00 . B B . 31 ILE H 1 1
8 16533 2 1 31 ILE HA H 0.822 9.860 16.010 1.00 . B B . 31 ILE HA 1 1
8 16534 2 1 31 ILE HB H 1.332 7.627 17.994 1.00 . B B . 31 ILE HB 1 1
8 16535 2 1 31 ILE HD11 H 0.807 5.429 16.011 1.00 . B B . 31 ILE HD11 1 1
8 16536 2 1 31 ILE HD12 H 2.174 5.575 17.115 1.00 . B B . 31 ILE HD12 1 1
8 16537 2 1 31 ILE HD13 H 2.455 5.343 15.390 1.00 . B B . 31 ILE HD13 1 1
8 16538 2 1 31 ILE HG12 H 1.378 7.559 14.960 1.00 . B B . 31 ILE HG12 1 1
8 16539 2 1 31 ILE HG13 H 2.831 7.684 15.952 1.00 . B B . 31 ILE HG13 1 1
8 16540 2 1 31 ILE HG21 H -0.792 7.926 15.846 1.00 . B B . 31 ILE HG21 1 1
8 16541 2 1 31 ILE HG22 H -1.075 8.190 17.566 1.00 . B B . 31 ILE HG22 1 1
8 16542 2 1 31 ILE HG23 H -0.630 6.589 16.983 1.00 . B B . 31 ILE HG23 1 1
8 16543 2 1 31 ILE N N 2.604 9.836 17.080 1.00 . B B . 31 ILE N 1 1
8 16544 2 1 31 ILE O O 0.715 10.028 19.257 1.00 . B B . 31 ILE O 1 1
8 16545 2 1 32 LYS C C -2.758 10.757 18.963 1.00 . B B . 32 LYS C 1 1
8 16546 2 1 32 LYS CA C -1.500 11.572 18.680 1.00 . B B . 32 LYS CA 1 1
8 16547 2 1 32 LYS CB C -1.891 12.956 18.160 1.00 . B B . 32 LYS CB 1 1
8 16548 2 1 32 LYS CD C -3.099 15.073 18.708 1.00 . B B . 32 LYS CD 1 1
8 16549 2 1 32 LYS CE C -4.050 15.746 19.700 1.00 . B B . 32 LYS CE 1 1
8 16550 2 1 32 LYS CG C -2.792 13.651 19.182 1.00 . B B . 32 LYS CG 1 1
8 16551 2 1 32 LYS H H -0.875 10.969 16.746 1.00 . B B . 32 LYS H 1 1
8 16552 2 1 32 LYS HA H -0.945 11.689 19.598 1.00 . B B . 32 LYS HA 1 1
8 16553 2 1 32 LYS HB2 H -1.000 13.547 18.005 1.00 . B B . 32 LYS HB2 1 1
8 16554 2 1 32 LYS HB3 H -2.422 12.854 17.226 1.00 . B B . 32 LYS HB3 1 1
8 16555 2 1 32 LYS HD2 H -2.181 15.640 18.644 1.00 . B B . 32 LYS HD2 1 1
8 16556 2 1 32 LYS HD3 H -3.568 15.035 17.736 1.00 . B B . 32 LYS HD3 1 1
8 16557 2 1 32 LYS HE2 H -3.686 15.597 20.706 1.00 . B B . 32 LYS HE2 1 1
8 16558 2 1 32 LYS HE3 H -4.101 16.804 19.490 1.00 . B B . 32 LYS HE3 1 1
8 16559 2 1 32 LYS HG2 H -3.714 13.097 19.283 1.00 . B B . 32 LYS HG2 1 1
8 16560 2 1 32 LYS HG3 H -2.290 13.692 20.136 1.00 . B B . 32 LYS HG3 1 1
8 16561 2 1 32 LYS HZ1 H -5.729 14.808 20.504 1.00 . B B . 32 LYS HZ1 1 1
8 16562 2 1 32 LYS HZ2 H -5.392 14.349 18.904 1.00 . B B . 32 LYS HZ2 1 1
8 16563 2 1 32 LYS HZ3 H -6.076 15.869 19.229 1.00 . B B . 32 LYS HZ3 1 1
8 16564 2 1 32 LYS N N -0.659 10.894 17.700 1.00 . B B . 32 LYS N 1 1
8 16565 2 1 32 LYS NZ N -5.414 15.147 19.574 1.00 . B B . 32 LYS NZ 1 1
8 16566 2 1 32 LYS O O -3.630 10.624 18.102 1.00 . B B . 32 LYS O 1 1
8 16567 2 1 33 ARG C C -4.904 10.189 21.508 1.00 . B B . 33 ARG C 1 1
8 16568 2 1 33 ARG CA C -4.002 9.411 20.555 1.00 . B B . 33 ARG CA 1 1
8 16569 2 1 33 ARG CB C -3.538 8.119 21.229 1.00 . B B . 33 ARG CB 1 1
8 16570 2 1 33 ARG CD C -4.164 5.751 21.707 1.00 . B B . 33 ARG CD 1 1
8 16571 2 1 33 ARG CG C -4.683 7.104 21.226 1.00 . B B . 33 ARG CG 1 1
8 16572 2 1 33 ARG CZ C -3.060 4.830 23.667 1.00 . B B . 33 ARG CZ 1 1
8 16573 2 1 33 ARG H H -2.120 10.351 20.816 1.00 . B B . 33 ARG H 1 1
8 16574 2 1 33 ARG HA H -4.564 9.159 19.668 1.00 . B B . 33 ARG HA 1 1
8 16575 2 1 33 ARG HB2 H -2.694 7.713 20.690 1.00 . B B . 33 ARG HB2 1 1
8 16576 2 1 33 ARG HB3 H -3.249 8.327 22.248 1.00 . B B . 33 ARG HB3 1 1
8 16577 2 1 33 ARG HD2 H -4.963 5.027 21.670 1.00 . B B . 33 ARG HD2 1 1
8 16578 2 1 33 ARG HD3 H -3.359 5.428 21.062 1.00 . B B . 33 ARG HD3 1 1
8 16579 2 1 33 ARG HE H -3.799 6.689 23.572 1.00 . B B . 33 ARG HE 1 1
8 16580 2 1 33 ARG HG2 H -5.469 7.443 21.884 1.00 . B B . 33 ARG HG2 1 1
8 16581 2 1 33 ARG HG3 H -5.069 7.000 20.224 1.00 . B B . 33 ARG HG3 1 1
8 16582 2 1 33 ARG HH11 H -3.207 3.600 22.086 1.00 . B B . 33 ARG HH11 1 1
8 16583 2 1 33 ARG HH12 H -2.423 2.943 23.472 1.00 . B B . 33 ARG HH12 1 1
8 16584 2 1 33 ARG HH21 H -2.763 5.809 25.391 1.00 . B B . 33 ARG HH21 1 1
8 16585 2 1 33 ARG HH22 H -2.169 4.182 25.340 1.00 . B B . 33 ARG HH22 1 1
8 16586 2 1 33 ARG N N -2.846 10.213 20.172 1.00 . B B . 33 ARG N 1 1
8 16587 2 1 33 ARG NE N -3.676 5.853 23.077 1.00 . B B . 33 ARG NE 1 1
8 16588 2 1 33 ARG NH1 N -2.883 3.703 23.023 1.00 . B B . 33 ARG NH1 1 1
8 16589 2 1 33 ARG NH2 N -2.631 4.950 24.896 1.00 . B B . 33 ARG NH2 1 1
8 16590 2 1 33 ARG O O -4.378 10.796 22.425 1.00 . B B . 33 ARG O 1 1
8 16591 3 1 1 MET C C 49.360 -4.583 21.356 1.00 . C C . 1 MET C 1 1
8 16592 3 1 1 MET CA C 50.221 -3.337 21.530 1.00 . C C . 1 MET CA 1 1
8 16593 3 1 1 MET CB C 51.451 -3.421 20.624 1.00 . C C . 1 MET CB 1 1
8 16594 3 1 1 MET CE C 53.094 -1.305 18.696 1.00 . C C . 1 MET CE 1 1
8 16595 3 1 1 MET CG C 51.062 -3.035 19.195 1.00 . C C . 1 MET CG 1 1
8 16596 3 1 1 MET H1 H 49.831 -3.267 23.574 1.00 . C C . 1 MET H1 1 1
8 16597 3 1 1 MET H2 H 51.167 -2.335 23.091 1.00 . C C . 1 MET H2 1 1
8 16598 3 1 1 MET H3 H 51.294 -4.027 23.176 1.00 . C C . 1 MET H3 1 1
8 16599 3 1 1 MET HA H 49.643 -2.462 21.269 1.00 . C C . 1 MET HA 1 1
8 16600 3 1 1 MET HB2 H 52.214 -2.747 20.986 1.00 . C C . 1 MET HB2 1 1
8 16601 3 1 1 MET HB3 H 51.832 -4.432 20.628 1.00 . C C . 1 MET HB3 1 1
8 16602 3 1 1 MET HE1 H 52.933 -1.197 19.760 1.00 . C C . 1 MET HE1 1 1
8 16603 3 1 1 MET HE2 H 52.530 -0.550 18.172 1.00 . C C . 1 MET HE2 1 1
8 16604 3 1 1 MET HE3 H 54.146 -1.186 18.472 1.00 . C C . 1 MET HE3 1 1
8 16605 3 1 1 MET HG2 H 50.388 -3.776 18.792 1.00 . C C . 1 MET HG2 1 1
8 16606 3 1 1 MET HG3 H 50.574 -2.071 19.205 1.00 . C C . 1 MET HG3 1 1
8 16607 3 1 1 MET N N 50.661 -3.234 22.950 1.00 . C C . 1 MET N 1 1
8 16608 3 1 1 MET O O 49.498 -5.314 20.375 1.00 . C C . 1 MET O 1 1
8 16609 3 1 1 MET SD S 52.548 -2.946 18.165 1.00 . C C . 1 MET SD 1 1
8 16610 3 1 2 PHE C C 46.267 -5.619 21.590 1.00 . C C . 2 PHE C 1 1
8 16611 3 1 2 PHE CA C 47.589 -5.980 22.256 1.00 . C C . 2 PHE CA 1 1
8 16612 3 1 2 PHE CB C 47.326 -6.506 23.670 1.00 . C C . 2 PHE CB 1 1
8 16613 3 1 2 PHE CD1 C 49.317 -6.730 25.200 1.00 . C C . 2 PHE CD1 1 1
8 16614 3 1 2 PHE CD2 C 48.885 -8.484 23.582 1.00 . C C . 2 PHE CD2 1 1
8 16615 3 1 2 PHE CE1 C 50.441 -7.428 25.656 1.00 . C C . 2 PHE CE1 1 1
8 16616 3 1 2 PHE CE2 C 50.010 -9.182 24.038 1.00 . C C . 2 PHE CE2 1 1
8 16617 3 1 2 PHE CG C 48.538 -7.258 24.163 1.00 . C C . 2 PHE CG 1 1
8 16618 3 1 2 PHE CZ C 50.787 -8.654 25.075 1.00 . C C . 2 PHE CZ 1 1
8 16619 3 1 2 PHE H H 48.402 -4.203 23.073 1.00 . C C . 2 PHE H 1 1
8 16620 3 1 2 PHE HA H 48.071 -6.755 21.681 1.00 . C C . 2 PHE HA 1 1
8 16621 3 1 2 PHE HB2 H 47.124 -5.676 24.330 1.00 . C C . 2 PHE HB2 1 1
8 16622 3 1 2 PHE HB3 H 46.474 -7.169 23.653 1.00 . C C . 2 PHE HB3 1 1
8 16623 3 1 2 PHE HD1 H 49.050 -5.785 25.648 1.00 . C C . 2 PHE HD1 1 1
8 16624 3 1 2 PHE HD2 H 48.285 -8.890 22.781 1.00 . C C . 2 PHE HD2 1 1
8 16625 3 1 2 PHE HE1 H 51.041 -7.022 26.457 1.00 . C C . 2 PHE HE1 1 1
8 16626 3 1 2 PHE HE2 H 50.277 -10.128 23.590 1.00 . C C . 2 PHE HE2 1 1
8 16627 3 1 2 PHE HZ H 51.654 -9.193 25.427 1.00 . C C . 2 PHE HZ 1 1
8 16628 3 1 2 PHE N N 48.470 -4.820 22.315 1.00 . C C . 2 PHE N 1 1
8 16629 3 1 2 PHE O O 45.681 -6.430 20.872 1.00 . C C . 2 PHE O 1 1
8 16630 3 1 3 GLU C C 44.733 -3.576 19.789 1.00 . C C . 3 GLU C 1 1
8 16631 3 1 3 GLU CA C 44.548 -3.945 21.261 1.00 . C C . 3 GLU CA 1 1
8 16632 3 1 3 GLU CB C 44.022 -2.731 22.030 1.00 . C C . 3 GLU CB 1 1
8 16633 3 1 3 GLU CD C 44.472 -0.343 22.618 1.00 . C C . 3 GLU CD 1 1
8 16634 3 1 3 GLU CG C 44.985 -1.556 21.851 1.00 . C C . 3 GLU CG 1 1
8 16635 3 1 3 GLU H H 46.308 -3.797 22.418 1.00 . C C . 3 GLU H 1 1
8 16636 3 1 3 GLU HA H 43.839 -4.747 21.347 1.00 . C C . 3 GLU HA 1 1
8 16637 3 1 3 GLU HB2 H 43.049 -2.456 21.658 1.00 . C C . 3 GLU HB2 1 1
8 16638 3 1 3 GLU HB3 H 43.947 -2.977 23.077 1.00 . C C . 3 GLU HB3 1 1
8 16639 3 1 3 GLU HG2 H 45.958 -1.833 22.224 1.00 . C C . 3 GLU HG2 1 1
8 16640 3 1 3 GLU HG3 H 45.059 -1.304 20.803 1.00 . C C . 3 GLU HG3 1 1
8 16641 3 1 3 GLU N N 45.801 -4.398 21.837 1.00 . C C . 3 GLU N 1 1
8 16642 3 1 3 GLU O O 45.848 -3.293 19.346 1.00 . C C . 3 GLU O 1 1
8 16643 3 1 3 GLU OE1 O 43.412 -0.446 23.212 1.00 . C C . 3 GLU OE1 1 1
8 16644 3 1 3 GLU OE2 O 45.147 0.673 22.598 1.00 . C C . 3 GLU OE2 1 1
8 16645 3 1 4 PRO C C 44.356 -1.840 17.348 1.00 . C C . 4 PRO C 1 1
8 16646 3 1 4 PRO CA C 43.707 -3.202 17.588 1.00 . C C . 4 PRO CA 1 1
8 16647 3 1 4 PRO CB C 42.230 -3.175 17.180 1.00 . C C . 4 PRO CB 1 1
8 16648 3 1 4 PRO CD C 42.302 -3.882 19.480 1.00 . C C . 4 PRO CD 1 1
8 16649 3 1 4 PRO CG C 41.524 -4.021 18.185 1.00 . C C . 4 PRO CG 1 1
8 16650 3 1 4 PRO HA H 44.223 -3.966 17.027 1.00 . C C . 4 PRO HA 1 1
8 16651 3 1 4 PRO HB2 H 41.851 -2.163 17.208 1.00 . C C . 4 PRO HB2 1 1
8 16652 3 1 4 PRO HB3 H 42.106 -3.595 16.194 1.00 . C C . 4 PRO HB3 1 1
8 16653 3 1 4 PRO HD2 H 41.890 -3.086 20.083 1.00 . C C . 4 PRO HD2 1 1
8 16654 3 1 4 PRO HD3 H 42.297 -4.813 20.019 1.00 . C C . 4 PRO HD3 1 1
8 16655 3 1 4 PRO HG2 H 40.510 -3.673 18.320 1.00 . C C . 4 PRO HG2 1 1
8 16656 3 1 4 PRO HG3 H 41.527 -5.054 17.871 1.00 . C C . 4 PRO HG3 1 1
8 16657 3 1 4 PRO N N 43.666 -3.557 19.035 1.00 . C C . 4 PRO N 1 1
8 16658 3 1 4 PRO O O 45.109 -1.660 16.391 1.00 . C C . 4 PRO O 1 1
8 16659 3 1 5 PHE C C 44.377 1.258 19.374 1.00 . C C . 5 PHE C 1 1
8 16660 3 1 5 PHE CA C 44.624 0.455 18.102 1.00 . C C . 5 PHE CA 1 1
8 16661 3 1 5 PHE CB C 43.994 1.177 16.909 1.00 . C C . 5 PHE CB 1 1
8 16662 3 1 5 PHE CD1 C 44.846 0.538 14.625 1.00 . C C . 5 PHE CD1 1 1
8 16663 3 1 5 PHE CD2 C 46.107 2.143 15.935 1.00 . C C . 5 PHE CD2 1 1
8 16664 3 1 5 PHE CE1 C 45.785 0.642 13.592 1.00 . C C . 5 PHE CE1 1 1
8 16665 3 1 5 PHE CE2 C 47.047 2.247 14.902 1.00 . C C . 5 PHE CE2 1 1
8 16666 3 1 5 PHE CG C 45.007 1.289 15.796 1.00 . C C . 5 PHE CG 1 1
8 16667 3 1 5 PHE CZ C 46.886 1.497 13.730 1.00 . C C . 5 PHE CZ 1 1
8 16668 3 1 5 PHE H H 43.457 -1.087 18.971 1.00 . C C . 5 PHE H 1 1
8 16669 3 1 5 PHE HA H 45.688 0.375 17.939 1.00 . C C . 5 PHE HA 1 1
8 16670 3 1 5 PHE HB2 H 43.137 0.618 16.563 1.00 . C C . 5 PHE HB2 1 1
8 16671 3 1 5 PHE HB3 H 43.681 2.166 17.211 1.00 . C C . 5 PHE HB3 1 1
8 16672 3 1 5 PHE HD1 H 43.997 -0.121 14.519 1.00 . C C . 5 PHE HD1 1 1
8 16673 3 1 5 PHE HD2 H 46.231 2.721 16.838 1.00 . C C . 5 PHE HD2 1 1
8 16674 3 1 5 PHE HE1 H 45.661 0.063 12.688 1.00 . C C . 5 PHE HE1 1 1
8 16675 3 1 5 PHE HE2 H 47.896 2.905 15.008 1.00 . C C . 5 PHE HE2 1 1
8 16676 3 1 5 PHE HZ H 47.610 1.577 12.934 1.00 . C C . 5 PHE HZ 1 1
8 16677 3 1 5 PHE N N 44.062 -0.886 18.226 1.00 . C C . 5 PHE N 1 1
8 16678 3 1 5 PHE O O 45.302 1.520 20.142 1.00 . C C . 5 PHE O 1 1
8 16679 3 1 6 GLN C C 41.318 2.128 21.181 1.00 . C C . 6 GLN C 1 1
8 16680 3 1 6 GLN CA C 42.763 2.412 20.776 1.00 . C C . 6 GLN CA 1 1
8 16681 3 1 6 GLN CB C 42.936 3.907 20.501 1.00 . C C . 6 GLN CB 1 1
8 16682 3 1 6 GLN CD C 44.580 5.792 20.597 1.00 . C C . 6 GLN CD 1 1
8 16683 3 1 6 GLN CG C 44.263 4.386 21.094 1.00 . C C . 6 GLN CG 1 1
8 16684 3 1 6 GLN H H 42.426 1.401 18.947 1.00 . C C . 6 GLN H 1 1
8 16685 3 1 6 GLN HA H 43.414 2.131 21.588 1.00 . C C . 6 GLN HA 1 1
8 16686 3 1 6 GLN HB2 H 42.935 4.079 19.434 1.00 . C C . 6 GLN HB2 1 1
8 16687 3 1 6 GLN HB3 H 42.124 4.454 20.955 1.00 . C C . 6 GLN HB3 1 1
8 16688 3 1 6 GLN HE21 H 46.331 5.885 21.529 1.00 . C C . 6 GLN HE21 1 1
8 16689 3 1 6 GLN HE22 H 45.911 7.265 20.633 1.00 . C C . 6 GLN HE22 1 1
8 16690 3 1 6 GLN HG2 H 44.191 4.394 22.171 1.00 . C C . 6 GLN HG2 1 1
8 16691 3 1 6 GLN HG3 H 45.053 3.715 20.794 1.00 . C C . 6 GLN HG3 1 1
8 16692 3 1 6 GLN N N 43.124 1.642 19.592 1.00 . C C . 6 GLN N 1 1
8 16693 3 1 6 GLN NE2 N 45.700 6.361 20.949 1.00 . C C . 6 GLN NE2 1 1
8 16694 3 1 6 GLN O O 40.517 1.667 20.371 1.00 . C C . 6 GLN O 1 1
8 16695 3 1 6 GLN OE1 O 43.788 6.385 19.866 1.00 . C C . 6 GLN OE1 1 1
8 16696 3 1 7 ILE C C 38.630 2.992 22.110 1.00 . C C . 7 ILE C 1 1
8 16697 3 1 7 ILE CA C 39.640 2.201 22.931 1.00 . C C . 7 ILE CA 1 1
8 16698 3 1 7 ILE CB C 39.555 2.611 24.403 1.00 . C C . 7 ILE CB 1 1
8 16699 3 1 7 ILE CD1 C 40.556 2.216 26.661 1.00 . C C . 7 ILE CD1 1 1
8 16700 3 1 7 ILE CG1 C 40.378 1.639 25.254 1.00 . C C . 7 ILE CG1 1 1
8 16701 3 1 7 ILE CG2 C 38.095 2.570 24.859 1.00 . C C . 7 ILE CG2 1 1
8 16702 3 1 7 ILE H H 41.669 2.799 23.032 1.00 . C C . 7 ILE H 1 1
8 16703 3 1 7 ILE HA H 39.405 1.155 22.858 1.00 . C C . 7 ILE HA 1 1
8 16704 3 1 7 ILE HB H 39.942 3.611 24.521 1.00 . C C . 7 ILE HB 1 1
8 16705 3 1 7 ILE HD11 H 41.283 3.014 26.631 1.00 . C C . 7 ILE HD11 1 1
8 16706 3 1 7 ILE HD12 H 40.901 1.440 27.327 1.00 . C C . 7 ILE HD12 1 1
8 16707 3 1 7 ILE HD13 H 39.613 2.602 27.018 1.00 . C C . 7 ILE HD13 1 1
8 16708 3 1 7 ILE HG12 H 39.864 0.690 25.317 1.00 . C C . 7 ILE HG12 1 1
8 16709 3 1 7 ILE HG13 H 41.347 1.495 24.801 1.00 . C C . 7 ILE HG13 1 1
8 16710 3 1 7 ILE HG21 H 37.553 3.386 24.404 1.00 . C C . 7 ILE HG21 1 1
8 16711 3 1 7 ILE HG22 H 38.050 2.665 25.935 1.00 . C C . 7 ILE HG22 1 1
8 16712 3 1 7 ILE HG23 H 37.650 1.633 24.562 1.00 . C C . 7 ILE HG23 1 1
8 16713 3 1 7 ILE N N 40.992 2.421 22.433 1.00 . C C . 7 ILE N 1 1
8 16714 3 1 7 ILE O O 37.497 2.563 21.916 1.00 . C C . 7 ILE O 1 1
8 16715 3 1 8 LEU C C 37.802 4.312 19.538 1.00 . C C . 8 LEU C 1 1
8 16716 3 1 8 LEU CA C 38.174 5.007 20.839 1.00 . C C . 8 LEU CA 1 1
8 16717 3 1 8 LEU CB C 38.862 6.342 20.535 1.00 . C C . 8 LEU CB 1 1
8 16718 3 1 8 LEU CD1 C 37.030 7.791 21.440 1.00 . C C . 8 LEU CD1 1 1
8 16719 3 1 8 LEU CD2 C 38.686 6.739 23.003 1.00 . C C . 8 LEU CD2 1 1
8 16720 3 1 8 LEU CG C 38.494 7.365 21.613 1.00 . C C . 8 LEU CG 1 1
8 16721 3 1 8 LEU H H 39.969 4.436 21.835 1.00 . C C . 8 LEU H 1 1
8 16722 3 1 8 LEU HA H 37.268 5.199 21.395 1.00 . C C . 8 LEU HA 1 1
8 16723 3 1 8 LEU HB2 H 39.932 6.193 20.525 1.00 . C C . 8 LEU HB2 1 1
8 16724 3 1 8 LEU HB3 H 38.538 6.704 19.572 1.00 . C C . 8 LEU HB3 1 1
8 16725 3 1 8 LEU HD11 H 36.861 8.710 21.978 1.00 . C C . 8 LEU HD11 1 1
8 16726 3 1 8 LEU HD12 H 36.378 7.023 21.828 1.00 . C C . 8 LEU HD12 1 1
8 16727 3 1 8 LEU HD13 H 36.818 7.946 20.391 1.00 . C C . 8 LEU HD13 1 1
8 16728 3 1 8 LEU HD21 H 37.872 6.062 23.214 1.00 . C C . 8 LEU HD21 1 1
8 16729 3 1 8 LEU HD22 H 38.703 7.518 23.747 1.00 . C C . 8 LEU HD22 1 1
8 16730 3 1 8 LEU HD23 H 39.621 6.196 23.029 1.00 . C C . 8 LEU HD23 1 1
8 16731 3 1 8 LEU HG H 39.134 8.230 21.516 1.00 . C C . 8 LEU HG 1 1
8 16732 3 1 8 LEU N N 39.050 4.157 21.638 1.00 . C C . 8 LEU N 1 1
8 16733 3 1 8 LEU O O 36.647 3.933 19.337 1.00 . C C . 8 LEU O 1 1
8 16734 3 1 9 SER C C 37.769 2.203 17.573 1.00 . C C . 9 SER C 1 1
8 16735 3 1 9 SER CA C 38.554 3.496 17.373 1.00 . C C . 9 SER CA 1 1
8 16736 3 1 9 SER CB C 39.892 3.179 16.706 1.00 . C C . 9 SER CB 1 1
8 16737 3 1 9 SER H H 39.679 4.497 18.869 1.00 . C C . 9 SER H 1 1
8 16738 3 1 9 SER HA H 37.989 4.164 16.735 1.00 . C C . 9 SER HA 1 1
8 16739 3 1 9 SER HB2 H 39.718 2.729 15.742 1.00 . C C . 9 SER HB2 1 1
8 16740 3 1 9 SER HB3 H 40.456 4.093 16.577 1.00 . C C . 9 SER HB3 1 1
8 16741 3 1 9 SER HG H 41.354 1.928 17.005 1.00 . C C . 9 SER HG 1 1
8 16742 3 1 9 SER N N 38.786 4.148 18.660 1.00 . C C . 9 SER N 1 1
8 16743 3 1 9 SER O O 36.965 1.817 16.725 1.00 . C C . 9 SER O 1 1
8 16744 3 1 9 SER OG O 40.619 2.269 17.522 1.00 . C C . 9 SER OG 1 1
8 16745 3 1 10 ILE C C 35.805 0.584 19.308 1.00 . C C . 10 ILE C 1 1
8 16746 3 1 10 ILE CA C 37.283 0.310 19.013 1.00 . C C . 10 ILE CA 1 1
8 16747 3 1 10 ILE CB C 37.931 -0.374 20.217 1.00 . C C . 10 ILE CB 1 1
8 16748 3 1 10 ILE CD1 C 40.115 -1.264 21.065 1.00 . C C . 10 ILE CD1 1 1
8 16749 3 1 10 ILE CG1 C 39.300 -0.926 19.810 1.00 . C C . 10 ILE CG1 1 1
8 16750 3 1 10 ILE CG2 C 37.041 -1.519 20.697 1.00 . C C . 10 ILE CG2 1 1
8 16751 3 1 10 ILE H H 38.634 1.911 19.359 1.00 . C C . 10 ILE H 1 1
8 16752 3 1 10 ILE HA H 37.352 -0.347 18.165 1.00 . C C . 10 ILE HA 1 1
8 16753 3 1 10 ILE HB H 38.054 0.343 21.014 1.00 . C C . 10 ILE HB 1 1
8 16754 3 1 10 ILE HD11 H 39.829 -2.239 21.426 1.00 . C C . 10 ILE HD11 1 1
8 16755 3 1 10 ILE HD12 H 39.929 -0.532 21.832 1.00 . C C . 10 ILE HD12 1 1
8 16756 3 1 10 ILE HD13 H 41.164 -1.263 20.822 1.00 . C C . 10 ILE HD13 1 1
8 16757 3 1 10 ILE HG12 H 39.165 -1.821 19.220 1.00 . C C . 10 ILE HG12 1 1
8 16758 3 1 10 ILE HG13 H 39.830 -0.191 19.224 1.00 . C C . 10 ILE HG13 1 1
8 16759 3 1 10 ILE HG21 H 36.157 -1.116 21.166 1.00 . C C . 10 ILE HG21 1 1
8 16760 3 1 10 ILE HG22 H 37.585 -2.121 21.411 1.00 . C C . 10 ILE HG22 1 1
8 16761 3 1 10 ILE HG23 H 36.756 -2.131 19.855 1.00 . C C . 10 ILE HG23 1 1
8 16762 3 1 10 ILE N N 37.994 1.547 18.710 1.00 . C C . 10 ILE N 1 1
8 16763 3 1 10 ILE O O 34.915 -0.101 18.791 1.00 . C C . 10 ILE O 1 1
8 16764 3 1 11 CYS C C 33.405 2.344 19.251 1.00 . C C . 11 CYS C 1 1
8 16765 3 1 11 CYS CA C 34.183 1.936 20.498 1.00 . C C . 11 CYS CA 1 1
8 16766 3 1 11 CYS CB C 34.185 3.092 21.500 1.00 . C C . 11 CYS CB 1 1
8 16767 3 1 11 CYS H H 36.297 2.091 20.528 1.00 . C C . 11 CYS H 1 1
8 16768 3 1 11 CYS HA H 33.703 1.080 20.951 1.00 . C C . 11 CYS HA 1 1
8 16769 3 1 11 CYS HB2 H 34.825 3.882 21.134 1.00 . C C . 11 CYS HB2 1 1
8 16770 3 1 11 CYS HB3 H 33.180 3.467 21.619 1.00 . C C . 11 CYS HB3 1 1
8 16771 3 1 11 CYS HG H 34.403 3.040 23.784 1.00 . C C . 11 CYS HG 1 1
8 16772 3 1 11 CYS N N 35.551 1.586 20.143 1.00 . C C . 11 CYS N 1 1
8 16773 3 1 11 CYS O O 32.293 1.870 19.018 1.00 . C C . 11 CYS O 1 1
8 16774 3 1 11 CYS SG S 34.804 2.505 23.096 1.00 . C C . 11 CYS SG 1 1
8 16775 3 1 12 SER C C 33.178 2.521 16.251 1.00 . C C . 12 SER C 1 1
8 16776 3 1 12 SER CA C 33.355 3.680 17.224 1.00 . C C . 12 SER CA 1 1
8 16777 3 1 12 SER CB C 34.196 4.776 16.568 1.00 . C C . 12 SER CB 1 1
8 16778 3 1 12 SER H H 34.883 3.578 18.679 1.00 . C C . 12 SER H 1 1
8 16779 3 1 12 SER HA H 32.385 4.088 17.469 1.00 . C C . 12 SER HA 1 1
8 16780 3 1 12 SER HB2 H 35.212 4.436 16.457 1.00 . C C . 12 SER HB2 1 1
8 16781 3 1 12 SER HB3 H 33.788 5.007 15.592 1.00 . C C . 12 SER HB3 1 1
8 16782 3 1 12 SER HG H 35.089 6.175 17.584 1.00 . C C . 12 SER HG 1 1
8 16783 3 1 12 SER N N 34.000 3.222 18.448 1.00 . C C . 12 SER N 1 1
8 16784 3 1 12 SER O O 32.243 2.510 15.463 1.00 . C C . 12 SER O 1 1
8 16785 3 1 12 SER OG O 34.180 5.936 17.389 1.00 . C C . 12 SER OG 1 1
8 16786 3 1 13 PHE C C 32.725 -0.376 15.648 1.00 . C C . 13 PHE C 1 1
8 16787 3 1 13 PHE CA C 34.021 0.401 15.418 1.00 . C C . 13 PHE CA 1 1
8 16788 3 1 13 PHE CB C 35.218 -0.518 15.665 1.00 . C C . 13 PHE CB 1 1
8 16789 3 1 13 PHE CD1 C 35.591 -1.645 13.446 1.00 . C C . 13 PHE CD1 1 1
8 16790 3 1 13 PHE CD2 C 34.571 -2.915 15.243 1.00 . C C . 13 PHE CD2 1 1
8 16791 3 1 13 PHE CE1 C 35.503 -2.762 12.607 1.00 . C C . 13 PHE CE1 1 1
8 16792 3 1 13 PHE CE2 C 34.484 -4.032 14.404 1.00 . C C . 13 PHE CE2 1 1
8 16793 3 1 13 PHE CG C 35.125 -1.721 14.762 1.00 . C C . 13 PHE CG 1 1
8 16794 3 1 13 PHE CZ C 34.950 -3.955 13.085 1.00 . C C . 13 PHE CZ 1 1
8 16795 3 1 13 PHE H H 34.822 1.626 16.953 1.00 . C C . 13 PHE H 1 1
8 16796 3 1 13 PHE HA H 34.047 0.743 14.397 1.00 . C C . 13 PHE HA 1 1
8 16797 3 1 13 PHE HB2 H 36.131 0.020 15.462 1.00 . C C . 13 PHE HB2 1 1
8 16798 3 1 13 PHE HB3 H 35.218 -0.844 16.690 1.00 . C C . 13 PHE HB3 1 1
8 16799 3 1 13 PHE HD1 H 36.018 -0.724 13.077 1.00 . C C . 13 PHE HD1 1 1
8 16800 3 1 13 PHE HD2 H 34.212 -2.974 16.260 1.00 . C C . 13 PHE HD2 1 1
8 16801 3 1 13 PHE HE1 H 35.862 -2.702 11.591 1.00 . C C . 13 PHE HE1 1 1
8 16802 3 1 13 PHE HE2 H 34.057 -4.953 14.773 1.00 . C C . 13 PHE HE2 1 1
8 16803 3 1 13 PHE HZ H 34.883 -4.818 12.438 1.00 . C C . 13 PHE HZ 1 1
8 16804 3 1 13 PHE N N 34.091 1.557 16.306 1.00 . C C . 13 PHE N 1 1
8 16805 3 1 13 PHE O O 31.986 -0.681 14.700 1.00 . C C . 13 PHE O 1 1
8 16806 3 1 14 ILE C C 29.984 -0.570 16.955 1.00 . C C . 14 ILE C 1 1
8 16807 3 1 14 ILE CA C 31.224 -1.410 17.255 1.00 . C C . 14 ILE CA 1 1
8 16808 3 1 14 ILE CB C 31.243 -1.801 18.734 1.00 . C C . 14 ILE CB 1 1
8 16809 3 1 14 ILE CD1 C 32.511 -3.080 20.467 1.00 . C C . 14 ILE CD1 1 1
8 16810 3 1 14 ILE CG1 C 32.325 -2.862 18.964 1.00 . C C . 14 ILE CG1 1 1
8 16811 3 1 14 ILE CG2 C 29.880 -2.368 19.133 1.00 . C C . 14 ILE CG2 1 1
8 16812 3 1 14 ILE H H 33.054 -0.392 17.633 1.00 . C C . 14 ILE H 1 1
8 16813 3 1 14 ILE HA H 31.184 -2.309 16.662 1.00 . C C . 14 ILE HA 1 1
8 16814 3 1 14 ILE HB H 31.460 -0.929 19.331 1.00 . C C . 14 ILE HB 1 1
8 16815 3 1 14 ILE HD11 H 33.320 -3.776 20.633 1.00 . C C . 14 ILE HD11 1 1
8 16816 3 1 14 ILE HD12 H 31.600 -3.480 20.887 1.00 . C C . 14 ILE HD12 1 1
8 16817 3 1 14 ILE HD13 H 32.743 -2.138 20.942 1.00 . C C . 14 ILE HD13 1 1
8 16818 3 1 14 ILE HG12 H 32.023 -3.789 18.499 1.00 . C C . 14 ILE HG12 1 1
8 16819 3 1 14 ILE HG13 H 33.256 -2.527 18.533 1.00 . C C . 14 ILE HG13 1 1
8 16820 3 1 14 ILE HG21 H 29.605 -3.156 18.447 1.00 . C C . 14 ILE HG21 1 1
8 16821 3 1 14 ILE HG22 H 29.139 -1.585 19.098 1.00 . C C . 14 ILE HG22 1 1
8 16822 3 1 14 ILE HG23 H 29.933 -2.764 20.134 1.00 . C C . 14 ILE HG23 1 1
8 16823 3 1 14 ILE N N 32.442 -0.678 16.915 1.00 . C C . 14 ILE N 1 1
8 16824 3 1 14 ILE O O 28.983 -1.077 16.432 1.00 . C C . 14 ILE O 1 1
8 16825 3 1 15 LEU C C 28.627 1.690 15.572 1.00 . C C . 15 LEU C 1 1
8 16826 3 1 15 LEU CA C 28.940 1.620 17.055 1.00 . C C . 15 LEU CA 1 1
8 16827 3 1 15 LEU CB C 29.272 3.016 17.585 1.00 . C C . 15 LEU CB 1 1
8 16828 3 1 15 LEU CD1 C 29.720 4.267 19.699 1.00 . C C . 15 LEU CD1 1 1
8 16829 3 1 15 LEU CD2 C 27.480 3.235 19.307 1.00 . C C . 15 LEU CD2 1 1
8 16830 3 1 15 LEU CG C 28.985 3.074 19.086 1.00 . C C . 15 LEU CG 1 1
8 16831 3 1 15 LEU H H 30.884 1.053 17.697 1.00 . C C . 15 LEU H 1 1
8 16832 3 1 15 LEU HA H 28.067 1.250 17.579 1.00 . C C . 15 LEU HA 1 1
8 16833 3 1 15 LEU HB2 H 30.318 3.221 17.408 1.00 . C C . 15 LEU HB2 1 1
8 16834 3 1 15 LEU HB3 H 28.666 3.749 17.075 1.00 . C C . 15 LEU HB3 1 1
8 16835 3 1 15 LEU HD11 H 30.786 4.126 19.591 1.00 . C C . 15 LEU HD11 1 1
8 16836 3 1 15 LEU HD12 H 29.471 4.342 20.746 1.00 . C C . 15 LEU HD12 1 1
8 16837 3 1 15 LEU HD13 H 29.424 5.172 19.190 1.00 . C C . 15 LEU HD13 1 1
8 16838 3 1 15 LEU HD21 H 27.285 3.388 20.357 1.00 . C C . 15 LEU HD21 1 1
8 16839 3 1 15 LEU HD22 H 26.968 2.345 18.974 1.00 . C C . 15 LEU HD22 1 1
8 16840 3 1 15 LEU HD23 H 27.122 4.086 18.746 1.00 . C C . 15 LEU HD23 1 1
8 16841 3 1 15 LEU HG H 29.327 2.160 19.553 1.00 . C C . 15 LEU HG 1 1
8 16842 3 1 15 LEU N N 30.058 0.715 17.291 1.00 . C C . 15 LEU N 1 1
8 16843 3 1 15 LEU O O 27.553 1.290 15.152 1.00 . C C . 15 LEU O 1 1
8 16844 3 1 16 SER C C 28.784 1.039 12.793 1.00 . C C . 16 SER C 1 1
8 16845 3 1 16 SER CA C 29.394 2.322 13.345 1.00 . C C . 16 SER CA 1 1
8 16846 3 1 16 SER CB C 30.741 2.582 12.674 1.00 . C C . 16 SER CB 1 1
8 16847 3 1 16 SER H H 30.395 2.528 15.196 1.00 . C C . 16 SER H 1 1
8 16848 3 1 16 SER HA H 28.732 3.152 13.136 1.00 . C C . 16 SER HA 1 1
8 16849 3 1 16 SER HB2 H 31.135 3.528 13.004 1.00 . C C . 16 SER HB2 1 1
8 16850 3 1 16 SER HB3 H 31.431 1.793 12.944 1.00 . C C . 16 SER HB3 1 1
8 16851 3 1 16 SER HG H 31.222 2.033 10.871 1.00 . C C . 16 SER HG 1 1
8 16852 3 1 16 SER N N 29.573 2.202 14.788 1.00 . C C . 16 SER N 1 1
8 16853 3 1 16 SER O O 27.931 1.080 11.904 1.00 . C C . 16 SER O 1 1
8 16854 3 1 16 SER OG O 30.565 2.614 11.264 1.00 . C C . 16 SER OG 1 1
8 16855 3 1 17 ALA C C 27.175 -1.440 13.058 1.00 . C C . 17 ALA C 1 1
8 16856 3 1 17 ALA CA C 28.694 -1.388 12.877 1.00 . C C . 17 ALA CA 1 1
8 16857 3 1 17 ALA CB C 29.338 -2.517 13.686 1.00 . C C . 17 ALA CB 1 1
8 16858 3 1 17 ALA H H 29.913 -0.079 14.033 1.00 . C C . 17 ALA H 1 1
8 16859 3 1 17 ALA HA H 28.933 -1.523 11.831 1.00 . C C . 17 ALA HA 1 1
8 16860 3 1 17 ALA HB1 H 28.841 -2.600 14.643 1.00 . C C . 17 ALA HB1 1 1
8 16861 3 1 17 ALA HB2 H 30.383 -2.296 13.842 1.00 . C C . 17 ALA HB2 1 1
8 16862 3 1 17 ALA HB3 H 29.241 -3.446 13.147 1.00 . C C . 17 ALA HB3 1 1
8 16863 3 1 17 ALA N N 29.222 -0.102 13.329 1.00 . C C . 17 ALA N 1 1
8 16864 3 1 17 ALA O O 26.420 -1.611 12.094 1.00 . C C . 17 ALA O 1 1
8 16865 3 1 18 LEU C C 24.605 -0.073 13.901 1.00 . C C . 18 LEU C 1 1
8 16866 3 1 18 LEU CA C 25.295 -1.250 14.579 1.00 . C C . 18 LEU CA 1 1
8 16867 3 1 18 LEU CB C 25.063 -1.179 16.090 1.00 . C C . 18 LEU CB 1 1
8 16868 3 1 18 LEU CD1 C 23.538 -3.158 16.222 1.00 . C C . 18 LEU CD1 1 1
8 16869 3 1 18 LEU CD2 C 26.022 -3.490 16.120 1.00 . C C . 18 LEU CD2 1 1
8 16870 3 1 18 LEU CG C 24.897 -2.591 16.650 1.00 . C C . 18 LEU CG 1 1
8 16871 3 1 18 LEU H H 27.370 -1.084 15.021 1.00 . C C . 18 LEU H 1 1
8 16872 3 1 18 LEU HA H 24.866 -2.160 14.194 1.00 . C C . 18 LEU HA 1 1
8 16873 3 1 18 LEU HB2 H 25.911 -0.702 16.561 1.00 . C C . 18 LEU HB2 1 1
8 16874 3 1 18 LEU HB3 H 24.170 -0.606 16.291 1.00 . C C . 18 LEU HB3 1 1
8 16875 3 1 18 LEU HD11 H 23.578 -3.447 15.182 1.00 . C C . 18 LEU HD11 1 1
8 16876 3 1 18 LEU HD12 H 22.772 -2.409 16.356 1.00 . C C . 18 LEU HD12 1 1
8 16877 3 1 18 LEU HD13 H 23.305 -4.022 16.824 1.00 . C C . 18 LEU HD13 1 1
8 16878 3 1 18 LEU HD21 H 26.086 -4.379 16.728 1.00 . C C . 18 LEU HD21 1 1
8 16879 3 1 18 LEU HD22 H 26.963 -2.960 16.162 1.00 . C C . 18 LEU HD22 1 1
8 16880 3 1 18 LEU HD23 H 25.816 -3.771 15.098 1.00 . C C . 18 LEU HD23 1 1
8 16881 3 1 18 LEU HG H 24.944 -2.554 17.731 1.00 . C C . 18 LEU HG 1 1
8 16882 3 1 18 LEU N N 26.727 -1.247 14.294 1.00 . C C . 18 LEU N 1 1
8 16883 3 1 18 LEU O O 23.385 -0.079 13.716 1.00 . C C . 18 LEU O 1 1
8 16884 3 1 19 HIS C C 24.378 1.782 11.474 1.00 . C C . 19 HIS C 1 1
8 16885 3 1 19 HIS CA C 24.852 2.112 12.878 1.00 . C C . 19 HIS CA 1 1
8 16886 3 1 19 HIS CB C 25.915 3.208 12.812 1.00 . C C . 19 HIS CB 1 1
8 16887 3 1 19 HIS CD2 C 23.987 4.844 12.099 1.00 . C C . 19 HIS CD2 1 1
8 16888 3 1 19 HIS CE1 C 25.092 6.707 12.222 1.00 . C C . 19 HIS CE1 1 1
8 16889 3 1 19 HIS CG C 25.262 4.523 12.491 1.00 . C C . 19 HIS CG 1 1
8 16890 3 1 19 HIS H H 26.348 0.877 13.694 1.00 . C C . 19 HIS H 1 1
8 16891 3 1 19 HIS HA H 24.014 2.476 13.455 1.00 . C C . 19 HIS HA 1 1
8 16892 3 1 19 HIS HB2 H 26.423 3.279 13.763 1.00 . C C . 19 HIS HB2 1 1
8 16893 3 1 19 HIS HB3 H 26.630 2.970 12.041 1.00 . C C . 19 HIS HB3 1 1
8 16894 3 1 19 HIS HD2 H 23.186 4.137 11.953 1.00 . C C . 19 HIS HD2 1 1
8 16895 3 1 19 HIS HE1 H 25.351 7.756 12.187 1.00 . C C . 19 HIS HE1 1 1
8 16896 3 1 19 HIS HE2 H 23.088 6.733 11.661 1.00 . C C . 19 HIS HE2 1 1
8 16897 3 1 19 HIS N N 25.389 0.932 13.532 1.00 . C C . 19 HIS N 1 1
8 16898 3 1 19 HIS ND1 N 25.950 5.728 12.561 1.00 . C C . 19 HIS ND1 1 1
8 16899 3 1 19 HIS NE2 N 23.881 6.224 11.930 1.00 . C C . 19 HIS NE2 1 1
8 16900 3 1 19 HIS O O 23.277 2.139 11.098 1.00 . C C . 19 HIS O 1 1
8 16901 3 1 20 PHE C C 23.862 -0.433 9.347 1.00 . C C . 20 PHE C 1 1
8 16902 3 1 20 PHE CA C 24.862 0.710 9.353 1.00 . C C . 20 PHE CA 1 1
8 16903 3 1 20 PHE CB C 26.122 0.292 8.589 1.00 . C C . 20 PHE CB 1 1
8 16904 3 1 20 PHE CD1 C 26.436 2.574 7.560 1.00 . C C . 20 PHE CD1 1 1
8 16905 3 1 20 PHE CD2 C 26.358 0.637 6.103 1.00 . C C . 20 PHE CD2 1 1
8 16906 3 1 20 PHE CE1 C 26.610 3.405 6.447 1.00 . C C . 20 PHE CE1 1 1
8 16907 3 1 20 PHE CE2 C 26.531 1.467 4.991 1.00 . C C . 20 PHE CE2 1 1
8 16908 3 1 20 PHE CG C 26.311 1.190 7.389 1.00 . C C . 20 PHE CG 1 1
8 16909 3 1 20 PHE CZ C 26.657 2.851 5.162 1.00 . C C . 20 PHE CZ 1 1
8 16910 3 1 20 PHE H H 26.075 0.809 11.086 1.00 . C C . 20 PHE H 1 1
8 16911 3 1 20 PHE HA H 24.420 1.561 8.860 1.00 . C C . 20 PHE HA 1 1
8 16912 3 1 20 PHE HB2 H 26.981 0.378 9.240 1.00 . C C . 20 PHE HB2 1 1
8 16913 3 1 20 PHE HB3 H 26.022 -0.731 8.260 1.00 . C C . 20 PHE HB3 1 1
8 16914 3 1 20 PHE HD1 H 26.400 3.002 8.551 1.00 . C C . 20 PHE HD1 1 1
8 16915 3 1 20 PHE HD2 H 26.262 -0.431 5.971 1.00 . C C . 20 PHE HD2 1 1
8 16916 3 1 20 PHE HE1 H 26.705 4.471 6.580 1.00 . C C . 20 PHE HE1 1 1
8 16917 3 1 20 PHE HE2 H 26.567 1.041 3.999 1.00 . C C . 20 PHE HE2 1 1
8 16918 3 1 20 PHE HZ H 26.794 3.490 4.304 1.00 . C C . 20 PHE HZ 1 1
8 16919 3 1 20 PHE N N 25.212 1.087 10.716 1.00 . C C . 20 PHE N 1 1
8 16920 3 1 20 PHE O O 23.126 -0.621 8.381 1.00 . C C . 20 PHE O 1 1
8 16921 3 1 21 MET C C 21.461 -1.832 10.694 1.00 . C C . 21 MET C 1 1
8 16922 3 1 21 MET CA C 22.901 -2.314 10.530 1.00 . C C . 21 MET CA 1 1
8 16923 3 1 21 MET CB C 23.282 -3.187 11.727 1.00 . C C . 21 MET CB 1 1
8 16924 3 1 21 MET CE C 25.098 -4.429 8.781 1.00 . C C . 21 MET CE 1 1
8 16925 3 1 21 MET CG C 24.556 -3.972 11.405 1.00 . C C . 21 MET CG 1 1
8 16926 3 1 21 MET H H 24.433 -1.002 11.185 1.00 . C C . 21 MET H 1 1
8 16927 3 1 21 MET HA H 22.968 -2.903 9.632 1.00 . C C . 21 MET HA 1 1
8 16928 3 1 21 MET HB2 H 23.453 -2.564 12.594 1.00 . C C . 21 MET HB2 1 1
8 16929 3 1 21 MET HB3 H 22.482 -3.880 11.936 1.00 . C C . 21 MET HB3 1 1
8 16930 3 1 21 MET HE1 H 25.250 -5.146 7.987 1.00 . C C . 21 MET HE1 1 1
8 16931 3 1 21 MET HE2 H 26.053 -4.080 9.136 1.00 . C C . 21 MET HE2 1 1
8 16932 3 1 21 MET HE3 H 24.525 -3.589 8.411 1.00 . C C . 21 MET HE3 1 1
8 16933 3 1 21 MET HG2 H 25.310 -3.301 11.036 1.00 . C C . 21 MET HG2 1 1
8 16934 3 1 21 MET HG3 H 24.915 -4.464 12.300 1.00 . C C . 21 MET HG3 1 1
8 16935 3 1 21 MET N N 23.830 -1.194 10.430 1.00 . C C . 21 MET N 1 1
8 16936 3 1 21 MET O O 20.591 -2.130 9.868 1.00 . C C . 21 MET O 1 1
8 16937 3 1 21 MET SD S 24.200 -5.218 10.139 1.00 . C C . 21 MET SD 1 1
8 16938 3 1 22 ALA C C 19.456 0.432 10.986 1.00 . C C . 22 ALA C 1 1
8 16939 3 1 22 ALA CA C 19.875 -0.590 12.040 1.00 . C C . 22 ALA CA 1 1
8 16940 3 1 22 ALA CB C 19.827 0.051 13.424 1.00 . C C . 22 ALA CB 1 1
8 16941 3 1 22 ALA H H 21.949 -0.900 12.393 1.00 . C C . 22 ALA H 1 1
8 16942 3 1 22 ALA HA H 19.182 -1.412 12.016 1.00 . C C . 22 ALA HA 1 1
8 16943 3 1 22 ALA HB1 H 20.213 1.058 13.368 1.00 . C C . 22 ALA HB1 1 1
8 16944 3 1 22 ALA HB2 H 20.429 -0.527 14.109 1.00 . C C . 22 ALA HB2 1 1
8 16945 3 1 22 ALA HB3 H 18.806 0.078 13.776 1.00 . C C . 22 ALA HB3 1 1
8 16946 3 1 22 ALA N N 21.215 -1.099 11.769 1.00 . C C . 22 ALA N 1 1
8 16947 3 1 22 ALA O O 18.300 0.457 10.560 1.00 . C C . 22 ALA O 1 1
8 16948 3 1 23 TRP C C 19.704 1.676 8.268 1.00 . C C . 23 TRP C 1 1
8 16949 3 1 23 TRP CA C 20.110 2.312 9.591 1.00 . C C . 23 TRP CA 1 1
8 16950 3 1 23 TRP CB C 21.336 3.199 9.388 1.00 . C C . 23 TRP CB 1 1
8 16951 3 1 23 TRP CD1 C 20.537 5.565 9.041 1.00 . C C . 23 TRP CD1 1 1
8 16952 3 1 23 TRP CD2 C 20.992 4.510 7.106 1.00 . C C . 23 TRP CD2 1 1
8 16953 3 1 23 TRP CE2 C 20.557 5.813 6.766 1.00 . C C . 23 TRP CE2 1 1
8 16954 3 1 23 TRP CE3 C 21.342 3.634 6.062 1.00 . C C . 23 TRP CE3 1 1
8 16955 3 1 23 TRP CG C 20.971 4.379 8.557 1.00 . C C . 23 TRP CG 1 1
8 16956 3 1 23 TRP CH2 C 20.824 5.350 4.412 1.00 . C C . 23 TRP CH2 1 1
8 16957 3 1 23 TRP CZ2 C 20.473 6.233 5.437 1.00 . C C . 23 TRP CZ2 1 1
8 16958 3 1 23 TRP CZ3 C 21.257 4.053 4.724 1.00 . C C . 23 TRP CZ3 1 1
8 16959 3 1 23 TRP H H 21.300 1.228 10.966 1.00 . C C . 23 TRP H 1 1
8 16960 3 1 23 TRP HA H 19.298 2.922 9.950 1.00 . C C . 23 TRP HA 1 1
8 16961 3 1 23 TRP HB2 H 21.692 3.542 10.344 1.00 . C C . 23 TRP HB2 1 1
8 16962 3 1 23 TRP HB3 H 22.111 2.632 8.890 1.00 . C C . 23 TRP HB3 1 1
8 16963 3 1 23 TRP HD1 H 20.405 5.807 10.084 1.00 . C C . 23 TRP HD1 1 1
8 16964 3 1 23 TRP HE1 H 19.970 7.340 8.056 1.00 . C C . 23 TRP HE1 1 1
8 16965 3 1 23 TRP HE3 H 21.676 2.633 6.290 1.00 . C C . 23 TRP HE3 1 1
8 16966 3 1 23 TRP HH2 H 20.763 5.666 3.381 1.00 . C C . 23 TRP HH2 1 1
8 16967 3 1 23 TRP HZ2 H 20.138 7.232 5.202 1.00 . C C . 23 TRP HZ2 1 1
8 16968 3 1 23 TRP HZ3 H 21.529 3.373 3.930 1.00 . C C . 23 TRP HZ3 1 1
8 16969 3 1 23 TRP N N 20.397 1.284 10.584 1.00 . C C . 23 TRP N 1 1
8 16970 3 1 23 TRP NE1 N 20.292 6.417 7.978 1.00 . C C . 23 TRP NE1 1 1
8 16971 3 1 23 TRP O O 18.779 2.145 7.605 1.00 . C C . 23 TRP O 1 1
8 16972 3 1 24 THR C C 18.698 -0.710 6.713 1.00 . C C . 24 THR C 1 1
8 16973 3 1 24 THR CA C 20.090 -0.094 6.652 1.00 . C C . 24 THR CA 1 1
8 16974 3 1 24 THR CB C 21.129 -1.186 6.392 1.00 . C C . 24 THR CB 1 1
8 16975 3 1 24 THR CG2 C 20.649 -2.097 5.262 1.00 . C C . 24 THR CG2 1 1
8 16976 3 1 24 THR H H 21.121 0.271 8.469 1.00 . C C . 24 THR H 1 1
8 16977 3 1 24 THR HA H 20.123 0.614 5.839 1.00 . C C . 24 THR HA 1 1
8 16978 3 1 24 THR HB H 21.263 -1.772 7.287 1.00 . C C . 24 THR HB 1 1
8 16979 3 1 24 THR HG1 H 22.203 0.010 5.299 1.00 . C C . 24 THR HG1 1 1
8 16980 3 1 24 THR HG21 H 20.238 -1.499 4.462 1.00 . C C . 24 THR HG21 1 1
8 16981 3 1 24 THR HG22 H 19.890 -2.765 5.641 1.00 . C C . 24 THR HG22 1 1
8 16982 3 1 24 THR HG23 H 21.482 -2.672 4.889 1.00 . C C . 24 THR HG23 1 1
8 16983 3 1 24 THR N N 20.398 0.605 7.893 1.00 . C C . 24 THR N 1 1
8 16984 3 1 24 THR O O 17.941 -0.656 5.741 1.00 . C C . 24 THR O 1 1
8 16985 3 1 24 THR OG1 O 22.364 -0.585 6.033 1.00 . C C . 24 THR OG1 1 1
8 16986 3 1 25 ILE C C 15.948 -0.892 7.860 1.00 . C C . 25 ILE C 1 1
8 16987 3 1 25 ILE CA C 17.061 -1.921 8.033 1.00 . C C . 25 ILE CA 1 1
8 16988 3 1 25 ILE CB C 16.966 -2.547 9.423 1.00 . C C . 25 ILE CB 1 1
8 16989 3 1 25 ILE CD1 C 18.043 -4.197 10.963 1.00 . C C . 25 ILE CD1 1 1
8 16990 3 1 25 ILE CG1 C 17.894 -3.760 9.503 1.00 . C C . 25 ILE CG1 1 1
8 16991 3 1 25 ILE CG2 C 15.523 -2.991 9.689 1.00 . C C . 25 ILE CG2 1 1
8 16992 3 1 25 ILE H H 19.016 -1.312 8.597 1.00 . C C . 25 ILE H 1 1
8 16993 3 1 25 ILE HA H 16.939 -2.699 7.292 1.00 . C C . 25 ILE HA 1 1
8 16994 3 1 25 ILE HB H 17.257 -1.817 10.166 1.00 . C C . 25 ILE HB 1 1
8 16995 3 1 25 ILE HD11 H 18.288 -3.339 11.571 1.00 . C C . 25 ILE HD11 1 1
8 16996 3 1 25 ILE HD12 H 18.832 -4.930 11.040 1.00 . C C . 25 ILE HD12 1 1
8 16997 3 1 25 ILE HD13 H 17.114 -4.629 11.306 1.00 . C C . 25 ILE HD13 1 1
8 16998 3 1 25 ILE HG12 H 17.476 -4.571 8.926 1.00 . C C . 25 ILE HG12 1 1
8 16999 3 1 25 ILE HG13 H 18.865 -3.499 9.107 1.00 . C C . 25 ILE HG13 1 1
8 17000 3 1 25 ILE HG21 H 15.143 -3.519 8.827 1.00 . C C . 25 ILE HG21 1 1
8 17001 3 1 25 ILE HG22 H 14.910 -2.123 9.880 1.00 . C C . 25 ILE HG22 1 1
8 17002 3 1 25 ILE HG23 H 15.499 -3.644 10.550 1.00 . C C . 25 ILE HG23 1 1
8 17003 3 1 25 ILE N N 18.368 -1.297 7.858 1.00 . C C . 25 ILE N 1 1
8 17004 3 1 25 ILE O O 14.957 -1.143 7.173 1.00 . C C . 25 ILE O 1 1
8 17005 3 1 26 GLY C C 14.974 1.803 6.945 1.00 . C C . 26 GLY C 1 1
8 17006 3 1 26 GLY CA C 15.127 1.333 8.387 1.00 . C C . 26 GLY CA 1 1
8 17007 3 1 26 GLY H H 16.937 0.416 9.008 1.00 . C C . 26 GLY H 1 1
8 17008 3 1 26 GLY HA2 H 14.176 0.965 8.744 1.00 . C C . 26 GLY HA2 1 1
8 17009 3 1 26 GLY HA3 H 15.434 2.169 9.000 1.00 . C C . 26 GLY HA3 1 1
8 17010 3 1 26 GLY N N 16.122 0.269 8.484 1.00 . C C . 26 GLY N 1 1
8 17011 3 1 26 GLY O O 13.858 1.996 6.459 1.00 . C C . 26 GLY O 1 1
8 17012 3 1 27 HIS C C 15.234 1.480 4.026 1.00 . C C . 27 HIS C 1 1
8 17013 3 1 27 HIS CA C 16.079 2.424 4.872 1.00 . C C . 27 HIS CA 1 1
8 17014 3 1 27 HIS CB C 17.504 2.475 4.319 1.00 . C C . 27 HIS CB 1 1
8 17015 3 1 27 HIS CD2 C 17.831 1.879 1.782 1.00 . C C . 27 HIS CD2 1 1
8 17016 3 1 27 HIS CE1 C 17.062 3.716 0.923 1.00 . C C . 27 HIS CE1 1 1
8 17017 3 1 27 HIS CG C 17.454 2.681 2.831 1.00 . C C . 27 HIS CG 1 1
8 17018 3 1 27 HIS H H 16.965 1.819 6.692 1.00 . C C . 27 HIS H 1 1
8 17019 3 1 27 HIS HA H 15.652 3.417 4.827 1.00 . C C . 27 HIS HA 1 1
8 17020 3 1 27 HIS HB2 H 18.042 3.293 4.778 1.00 . C C . 27 HIS HB2 1 1
8 17021 3 1 27 HIS HB3 H 18.008 1.545 4.536 1.00 . C C . 27 HIS HB3 1 1
8 17022 3 1 27 HIS HD2 H 18.263 0.895 1.875 1.00 . C C . 27 HIS HD2 1 1
8 17023 3 1 27 HIS HE1 H 16.750 4.470 0.217 1.00 . C C . 27 HIS HE1 1 1
8 17024 3 1 27 HIS HE2 H 17.753 2.202 -0.328 1.00 . C C . 27 HIS HE2 1 1
8 17025 3 1 27 HIS N N 16.101 1.979 6.260 1.00 . C C . 27 HIS N 1 1
8 17026 3 1 27 HIS ND1 N 16.968 3.848 2.259 1.00 . C C . 27 HIS ND1 1 1
8 17027 3 1 27 HIS NE2 N 17.582 2.535 0.578 1.00 . C C . 27 HIS NE2 1 1
8 17028 3 1 27 HIS O O 14.421 1.921 3.212 1.00 . C C . 27 HIS O 1 1
8 17029 3 1 28 LEU C C 13.224 -0.852 3.941 1.00 . C C . 28 LEU C 1 1
8 17030 3 1 28 LEU CA C 14.672 -0.813 3.477 1.00 . C C . 28 LEU CA 1 1
8 17031 3 1 28 LEU CB C 15.308 -2.196 3.653 1.00 . C C . 28 LEU CB 1 1
8 17032 3 1 28 LEU CD1 C 15.442 -2.710 1.207 1.00 . C C . 28 LEU CD1 1 1
8 17033 3 1 28 LEU CD2 C 17.200 -1.287 2.289 1.00 . C C . 28 LEU CD2 1 1
8 17034 3 1 28 LEU CG C 16.255 -2.482 2.486 1.00 . C C . 28 LEU CG 1 1
8 17035 3 1 28 LEU H H 16.089 -0.112 4.888 1.00 . C C . 28 LEU H 1 1
8 17036 3 1 28 LEU HA H 14.685 -0.545 2.438 1.00 . C C . 28 LEU HA 1 1
8 17037 3 1 28 LEU HB2 H 15.862 -2.217 4.583 1.00 . C C . 28 LEU HB2 1 1
8 17038 3 1 28 LEU HB3 H 14.535 -2.949 3.680 1.00 . C C . 28 LEU HB3 1 1
8 17039 3 1 28 LEU HD11 H 15.068 -1.769 0.840 1.00 . C C . 28 LEU HD11 1 1
8 17040 3 1 28 LEU HD12 H 14.611 -3.367 1.420 1.00 . C C . 28 LEU HD12 1 1
8 17041 3 1 28 LEU HD13 H 16.072 -3.160 0.457 1.00 . C C . 28 LEU HD13 1 1
8 17042 3 1 28 LEU HD21 H 16.672 -0.480 1.805 1.00 . C C . 28 LEU HD21 1 1
8 17043 3 1 28 LEU HD22 H 18.033 -1.588 1.674 1.00 . C C . 28 LEU HD22 1 1
8 17044 3 1 28 LEU HD23 H 17.567 -0.951 3.250 1.00 . C C . 28 LEU HD23 1 1
8 17045 3 1 28 LEU HG H 16.836 -3.367 2.705 1.00 . C C . 28 LEU HG 1 1
8 17046 3 1 28 LEU N N 15.428 0.182 4.225 1.00 . C C . 28 LEU N 1 1
8 17047 3 1 28 LEU O O 12.947 -0.887 5.137 1.00 . C C . 28 LEU O 1 1
8 17048 3 1 29 ASN C C 10.423 -2.285 3.624 1.00 . C C . 29 ASN C 1 1
8 17049 3 1 29 ASN CA C 10.880 -0.864 3.308 1.00 . C C . 29 ASN CA 1 1
8 17050 3 1 29 ASN CB C 10.068 -0.316 2.132 1.00 . C C . 29 ASN CB 1 1
8 17051 3 1 29 ASN CG C 10.446 1.139 1.869 1.00 . C C . 29 ASN CG 1 1
8 17052 3 1 29 ASN H H 12.580 -0.804 2.044 1.00 . C C . 29 ASN H 1 1
8 17053 3 1 29 ASN HA H 10.708 -0.242 4.172 1.00 . C C . 29 ASN HA 1 1
8 17054 3 1 29 ASN HB2 H 10.271 -0.904 1.249 1.00 . C C . 29 ASN HB2 1 1
8 17055 3 1 29 ASN HB3 H 9.015 -0.374 2.367 1.00 . C C . 29 ASN HB3 1 1
8 17056 3 1 29 ASN HD21 H 10.539 0.911 -0.102 1.00 . C C . 29 ASN HD21 1 1
8 17057 3 1 29 ASN HD22 H 10.882 2.475 0.466 1.00 . C C . 29 ASN HD22 1 1
8 17058 3 1 29 ASN N N 12.302 -0.839 2.984 1.00 . C C . 29 ASN N 1 1
8 17059 3 1 29 ASN ND2 N 10.638 1.542 0.642 1.00 . C C . 29 ASN ND2 1 1
8 17060 3 1 29 ASN O O 10.836 -3.241 2.967 1.00 . C C . 29 ASN O 1 1
8 17061 3 1 29 ASN OD1 O 10.570 1.928 2.805 1.00 . C C . 29 ASN OD1 1 1
8 17062 3 1 30 GLN C C 7.709 -3.992 4.321 1.00 . C C . 30 GLN C 1 1
8 17063 3 1 30 GLN CA C 9.041 -3.721 5.010 1.00 . C C . 30 GLN CA 1 1
8 17064 3 1 30 GLN CB C 8.856 -3.785 6.528 1.00 . C C . 30 GLN CB 1 1
8 17065 3 1 30 GLN CD C 11.155 -2.976 7.090 1.00 . C C . 30 GLN CD 1 1
8 17066 3 1 30 GLN CG C 10.185 -4.148 7.189 1.00 . C C . 30 GLN CG 1 1
8 17067 3 1 30 GLN H H 9.255 -1.614 5.104 1.00 . C C . 30 GLN H 1 1
8 17068 3 1 30 GLN HA H 9.751 -4.480 4.715 1.00 . C C . 30 GLN HA 1 1
8 17069 3 1 30 GLN HB2 H 8.524 -2.824 6.888 1.00 . C C . 30 GLN HB2 1 1
8 17070 3 1 30 GLN HB3 H 8.118 -4.536 6.768 1.00 . C C . 30 GLN HB3 1 1
8 17071 3 1 30 GLN HE21 H 12.760 -4.129 6.900 1.00 . C C . 30 GLN HE21 1 1
8 17072 3 1 30 GLN HE22 H 13.060 -2.460 6.883 1.00 . C C . 30 GLN HE22 1 1
8 17073 3 1 30 GLN HG2 H 10.014 -4.386 8.229 1.00 . C C . 30 GLN HG2 1 1
8 17074 3 1 30 GLN HG3 H 10.611 -5.006 6.690 1.00 . C C . 30 GLN HG3 1 1
8 17075 3 1 30 GLN N N 9.558 -2.415 4.625 1.00 . C C . 30 GLN N 1 1
8 17076 3 1 30 GLN NE2 N 12.431 -3.207 6.945 1.00 . C C . 30 GLN NE2 1 1
8 17077 3 1 30 GLN O O 6.738 -3.259 4.513 1.00 . C C . 30 GLN O 1 1
8 17078 3 1 30 GLN OE1 O 10.740 -1.819 7.153 1.00 . C C . 30 GLN OE1 1 1
8 17079 3 1 31 ILE C C 5.937 -6.758 3.248 1.00 . C C . 31 ILE C 1 1
8 17080 3 1 31 ILE CA C 6.452 -5.397 2.791 1.00 . C C . 31 ILE CA 1 1
8 17081 3 1 31 ILE CB C 6.728 -5.434 1.285 1.00 . C C . 31 ILE CB 1 1
8 17082 3 1 31 ILE CD1 C 7.748 -4.168 -0.615 1.00 . C C . 31 ILE CD1 1 1
8 17083 3 1 31 ILE CG1 C 7.261 -4.071 0.832 1.00 . C C . 31 ILE CG1 1 1
8 17084 3 1 31 ILE CG2 C 5.431 -5.744 0.533 1.00 . C C . 31 ILE CG2 1 1
8 17085 3 1 31 ILE H H 8.476 -5.589 3.389 1.00 . C C . 31 ILE H 1 1
8 17086 3 1 31 ILE HA H 5.697 -4.651 2.989 1.00 . C C . 31 ILE HA 1 1
8 17087 3 1 31 ILE HB H 7.460 -6.199 1.071 1.00 . C C . 31 ILE HB 1 1
8 17088 3 1 31 ILE HD11 H 6.911 -4.384 -1.263 1.00 . C C . 31 ILE HD11 1 1
8 17089 3 1 31 ILE HD12 H 8.480 -4.958 -0.697 1.00 . C C . 31 ILE HD12 1 1
8 17090 3 1 31 ILE HD13 H 8.196 -3.230 -0.908 1.00 . C C . 31 ILE HD13 1 1
8 17091 3 1 31 ILE HG12 H 6.473 -3.335 0.900 1.00 . C C . 31 ILE HG12 1 1
8 17092 3 1 31 ILE HG13 H 8.084 -3.777 1.465 1.00 . C C . 31 ILE HG13 1 1
8 17093 3 1 31 ILE HG21 H 4.736 -4.926 0.663 1.00 . C C . 31 ILE HG21 1 1
8 17094 3 1 31 ILE HG22 H 4.993 -6.651 0.921 1.00 . C C . 31 ILE HG22 1 1
8 17095 3 1 31 ILE HG23 H 5.645 -5.870 -0.517 1.00 . C C . 31 ILE HG23 1 1
8 17096 3 1 31 ILE N N 7.671 -5.045 3.511 1.00 . C C . 31 ILE N 1 1
8 17097 3 1 31 ILE O O 6.674 -7.745 3.245 1.00 . C C . 31 ILE O 1 1
8 17098 3 1 32 LYS C C 3.257 -8.697 2.960 1.00 . C C . 32 LYS C 1 1
8 17099 3 1 32 LYS CA C 4.061 -8.052 4.086 1.00 . C C . 32 LYS CA 1 1
8 17100 3 1 32 LYS CB C 3.147 -7.783 5.282 1.00 . C C . 32 LYS CB 1 1
8 17101 3 1 32 LYS CD C 1.666 -8.838 6.994 1.00 . C C . 32 LYS CD 1 1
8 17102 3 1 32 LYS CE C 0.964 -10.134 7.408 1.00 . C C . 32 LYS CE 1 1
8 17103 3 1 32 LYS CG C 2.502 -9.093 5.738 1.00 . C C . 32 LYS CG 1 1
8 17104 3 1 32 LYS H H 4.125 -5.988 3.608 1.00 . C C . 32 LYS H 1 1
8 17105 3 1 32 LYS HA H 4.843 -8.731 4.390 1.00 . C C . 32 LYS HA 1 1
8 17106 3 1 32 LYS HB2 H 3.728 -7.366 6.092 1.00 . C C . 32 LYS HB2 1 1
8 17107 3 1 32 LYS HB3 H 2.376 -7.084 4.996 1.00 . C C . 32 LYS HB3 1 1
8 17108 3 1 32 LYS HD2 H 2.309 -8.502 7.795 1.00 . C C . 32 LYS HD2 1 1
8 17109 3 1 32 LYS HD3 H 0.924 -8.083 6.786 1.00 . C C . 32 LYS HD3 1 1
8 17110 3 1 32 LYS HE2 H 1.678 -10.945 7.412 1.00 . C C . 32 LYS HE2 1 1
8 17111 3 1 32 LYS HE3 H 0.548 -10.018 8.398 1.00 . C C . 32 LYS HE3 1 1
8 17112 3 1 32 LYS HG2 H 1.866 -9.473 4.950 1.00 . C C . 32 LYS HG2 1 1
8 17113 3 1 32 LYS HG3 H 3.272 -9.815 5.959 1.00 . C C . 32 LYS HG3 1 1
8 17114 3 1 32 LYS HZ1 H 0.000 -11.402 6.063 1.00 . C C . 32 LYS HZ1 1 1
8 17115 3 1 32 LYS HZ2 H -0.117 -9.759 5.653 1.00 . C C . 32 LYS HZ2 1 1
8 17116 3 1 32 LYS HZ3 H -1.047 -10.388 6.927 1.00 . C C . 32 LYS HZ3 1 1
8 17117 3 1 32 LYS N N 4.666 -6.805 3.634 1.00 . C C . 32 LYS N 1 1
8 17118 3 1 32 LYS NZ N -0.132 -10.443 6.439 1.00 . C C . 32 LYS NZ 1 1
8 17119 3 1 32 LYS O O 2.216 -8.180 2.554 1.00 . C C . 32 LYS O 1 1
8 17120 3 1 33 ARG C C 2.366 -11.782 1.918 1.00 . C C . 33 ARG C 1 1
8 17121 3 1 33 ARG CA C 3.064 -10.535 1.386 1.00 . C C . 33 ARG CA 1 1
8 17122 3 1 33 ARG CB C 4.069 -10.932 0.305 1.00 . C C . 33 ARG CB 1 1
8 17123 3 1 33 ARG CD C 4.329 -11.448 -2.121 1.00 . C C . 33 ARG CD 1 1
8 17124 3 1 33 ARG CG C 3.323 -11.260 -0.990 1.00 . C C . 33 ARG CG 1 1
8 17125 3 1 33 ARG CZ C 6.250 -12.853 -2.621 1.00 . C C . 33 ARG CZ 1 1
8 17126 3 1 33 ARG H H 4.579 -10.194 2.827 1.00 . C C . 33 ARG H 1 1
8 17127 3 1 33 ARG HA H 2.324 -9.879 0.950 1.00 . C C . 33 ARG HA 1 1
8 17128 3 1 33 ARG HB2 H 4.755 -10.115 0.131 1.00 . C C . 33 ARG HB2 1 1
8 17129 3 1 33 ARG HB3 H 4.621 -11.802 0.628 1.00 . C C . 33 ARG HB3 1 1
8 17130 3 1 33 ARG HD2 H 3.800 -11.640 -3.043 1.00 . C C . 33 ARG HD2 1 1
8 17131 3 1 33 ARG HD3 H 4.919 -10.549 -2.230 1.00 . C C . 33 ARG HD3 1 1
8 17132 3 1 33 ARG HE H 5.040 -13.133 -1.050 1.00 . C C . 33 ARG HE 1 1
8 17133 3 1 33 ARG HG2 H 2.754 -12.168 -0.859 1.00 . C C . 33 ARG HG2 1 1
8 17134 3 1 33 ARG HG3 H 2.657 -10.448 -1.237 1.00 . C C . 33 ARG HG3 1 1
8 17135 3 1 33 ARG HH11 H 5.914 -11.341 -3.900 1.00 . C C . 33 ARG HH11 1 1
8 17136 3 1 33 ARG HH12 H 7.277 -12.333 -4.257 1.00 . C C . 33 ARG HH12 1 1
8 17137 3 1 33 ARG HH21 H 6.839 -14.430 -1.534 1.00 . C C . 33 ARG HH21 1 1
8 17138 3 1 33 ARG HH22 H 7.805 -14.077 -2.928 1.00 . C C . 33 ARG HH22 1 1
8 17139 3 1 33 ARG N N 3.745 -9.829 2.464 1.00 . C C . 33 ARG N 1 1
8 17140 3 1 33 ARG NE N 5.211 -12.574 -1.835 1.00 . C C . 33 ARG NE 1 1
8 17141 3 1 33 ARG NH1 N 6.499 -12.116 -3.676 1.00 . C C . 33 ARG NH1 1 1
8 17142 3 1 33 ARG NH2 N 7.025 -13.865 -2.339 1.00 . C C . 33 ARG NH2 1 1
8 17143 3 1 33 ARG O O 2.983 -12.500 2.688 1.00 . C C . 33 ARG O 1 1
8 17144 4 1 1 MET C C 55.221 6.782 2.985 1.00 . D D . 1 MET C 1 1
8 17145 4 1 1 MET CA C 55.694 6.990 4.420 1.00 . D D . 1 MET CA 1 1
8 17146 4 1 1 MET CB C 56.546 8.258 4.511 1.00 . D D . 1 MET CB 1 1
8 17147 4 1 1 MET CE C 56.808 10.755 6.656 1.00 . D D . 1 MET CE 1 1
8 17148 4 1 1 MET CG C 55.635 9.485 4.561 1.00 . D D . 1 MET CG 1 1
8 17149 4 1 1 MET H1 H 55.965 4.943 4.698 1.00 . D D . 1 MET H1 1 1
8 17150 4 1 1 MET H2 H 56.746 5.909 5.854 1.00 . D D . 1 MET H2 1 1
8 17151 4 1 1 MET H3 H 57.381 5.778 4.284 1.00 . D D . 1 MET H3 1 1
8 17152 4 1 1 MET HA H 54.835 7.087 5.070 1.00 . D D . 1 MET HA 1 1
8 17153 4 1 1 MET HB2 H 57.153 8.220 5.404 1.00 . D D . 1 MET HB2 1 1
8 17154 4 1 1 MET HB3 H 57.186 8.323 3.643 1.00 . D D . 1 MET HB3 1 1
8 17155 4 1 1 MET HE1 H 56.964 9.709 6.880 1.00 . D D . 1 MET HE1 1 1
8 17156 4 1 1 MET HE2 H 55.912 11.097 7.149 1.00 . D D . 1 MET HE2 1 1
8 17157 4 1 1 MET HE3 H 57.651 11.334 7.003 1.00 . D D . 1 MET HE3 1 1
8 17158 4 1 1 MET HG2 H 55.116 9.587 3.620 1.00 . D D . 1 MET HG2 1 1
8 17159 4 1 1 MET HG3 H 54.915 9.365 5.358 1.00 . D D . 1 MET HG3 1 1
8 17160 4 1 1 MET N N 56.507 5.816 4.846 1.00 . D D . 1 MET N 1 1
8 17161 4 1 1 MET O O 55.252 7.706 2.170 1.00 . D D . 1 MET O 1 1
8 17162 4 1 1 MET SD S 56.629 10.966 4.867 1.00 . D D . 1 MET SD 1 1
8 17163 4 1 2 PHE C C 52.800 5.433 1.246 1.00 . D D . 2 PHE C 1 1
8 17164 4 1 2 PHE CA C 54.310 5.246 1.340 1.00 . D D . 2 PHE CA 1 1
8 17165 4 1 2 PHE CB C 54.671 3.801 0.988 1.00 . D D . 2 PHE CB 1 1
8 17166 4 1 2 PHE CD1 C 57.019 3.046 1.510 1.00 . D D . 2 PHE CD1 1 1
8 17167 4 1 2 PHE CD2 C 56.625 4.309 -0.521 1.00 . D D . 2 PHE CD2 1 1
8 17168 4 1 2 PHE CE1 C 58.382 2.967 1.196 1.00 . D D . 2 PHE CE1 1 1
8 17169 4 1 2 PHE CE2 C 57.986 4.231 -0.835 1.00 . D D . 2 PHE CE2 1 1
8 17170 4 1 2 PHE CG C 56.141 3.717 0.651 1.00 . D D . 2 PHE CG 1 1
8 17171 4 1 2 PHE CZ C 58.865 3.560 0.023 1.00 . D D . 2 PHE CZ 1 1
8 17172 4 1 2 PHE H H 54.785 4.866 3.368 1.00 . D D . 2 PHE H 1 1
8 17173 4 1 2 PHE HA H 54.789 5.906 0.634 1.00 . D D . 2 PHE HA 1 1
8 17174 4 1 2 PHE HB2 H 54.458 3.162 1.831 1.00 . D D . 2 PHE HB2 1 1
8 17175 4 1 2 PHE HB3 H 54.088 3.480 0.137 1.00 . D D . 2 PHE HB3 1 1
8 17176 4 1 2 PHE HD1 H 56.647 2.587 2.413 1.00 . D D . 2 PHE HD1 1 1
8 17177 4 1 2 PHE HD2 H 55.946 4.827 -1.184 1.00 . D D . 2 PHE HD2 1 1
8 17178 4 1 2 PHE HE1 H 59.060 2.449 1.857 1.00 . D D . 2 PHE HE1 1 1
8 17179 4 1 2 PHE HE2 H 58.359 4.689 -1.740 1.00 . D D . 2 PHE HE2 1 1
8 17180 4 1 2 PHE HZ H 59.915 3.499 -0.219 1.00 . D D . 2 PHE HZ 1 1
8 17181 4 1 2 PHE N N 54.786 5.564 2.681 1.00 . D D . 2 PHE N 1 1
8 17182 4 1 2 PHE O O 52.282 5.860 0.213 1.00 . D D . 2 PHE O 1 1
8 17183 4 1 3 GLU C C 50.251 6.704 2.530 1.00 . D D . 3 GLU C 1 1
8 17184 4 1 3 GLU CA C 50.655 5.241 2.354 1.00 . D D . 3 GLU CA 1 1
8 17185 4 1 3 GLU CB C 50.069 4.407 3.496 1.00 . D D . 3 GLU CB 1 1
8 17186 4 1 3 GLU CD C 49.967 4.146 5.980 1.00 . D D . 3 GLU CD 1 1
8 17187 4 1 3 GLU CG C 50.539 4.973 4.836 1.00 . D D . 3 GLU CG 1 1
8 17188 4 1 3 GLU H H 52.567 4.773 3.120 1.00 . D D . 3 GLU H 1 1
8 17189 4 1 3 GLU HA H 50.276 4.870 1.419 1.00 . D D . 3 GLU HA 1 1
8 17190 4 1 3 GLU HB2 H 48.993 4.435 3.453 1.00 . D D . 3 GLU HB2 1 1
8 17191 4 1 3 GLU HB3 H 50.403 3.387 3.399 1.00 . D D . 3 GLU HB3 1 1
8 17192 4 1 3 GLU HG2 H 51.617 4.945 4.875 1.00 . D D . 3 GLU HG2 1 1
8 17193 4 1 3 GLU HG3 H 50.204 5.995 4.936 1.00 . D D . 3 GLU HG3 1 1
8 17194 4 1 3 GLU N N 52.100 5.109 2.329 1.00 . D D . 3 GLU N 1 1
8 17195 4 1 3 GLU O O 51.038 7.520 3.016 1.00 . D D . 3 GLU O 1 1
8 17196 4 1 3 GLU OE1 O 49.228 3.216 5.701 1.00 . D D . 3 GLU OE1 1 1
8 17197 4 1 3 GLU OE2 O 50.274 4.455 7.119 1.00 . D D . 3 GLU OE2 1 1
8 17198 4 1 4 PRO C C 48.639 8.962 3.721 1.00 . D D . 4 PRO C 1 1
8 17199 4 1 4 PRO CA C 48.522 8.434 2.291 1.00 . D D . 4 PRO CA 1 1
8 17200 4 1 4 PRO CB C 47.050 8.307 1.881 1.00 . D D . 4 PRO CB 1 1
8 17201 4 1 4 PRO CD C 48.046 6.137 1.574 1.00 . D D . 4 PRO CD 1 1
8 17202 4 1 4 PRO CG C 46.975 7.073 1.048 1.00 . D D . 4 PRO CG 1 1
8 17203 4 1 4 PRO HA H 49.032 9.092 1.607 1.00 . D D . 4 PRO HA 1 1
8 17204 4 1 4 PRO HB2 H 46.424 8.208 2.757 1.00 . D D . 4 PRO HB2 1 1
8 17205 4 1 4 PRO HB3 H 46.750 9.163 1.299 1.00 . D D . 4 PRO HB3 1 1
8 17206 4 1 4 PRO HD2 H 47.633 5.476 2.322 1.00 . D D . 4 PRO HD2 1 1
8 17207 4 1 4 PRO HD3 H 48.482 5.576 0.765 1.00 . D D . 4 PRO HD3 1 1
8 17208 4 1 4 PRO HG2 H 45.999 6.617 1.144 1.00 . D D . 4 PRO HG2 1 1
8 17209 4 1 4 PRO HG3 H 47.179 7.308 0.015 1.00 . D D . 4 PRO HG3 1 1
8 17210 4 1 4 PRO N N 49.045 7.042 2.162 1.00 . D D . 4 PRO N 1 1
8 17211 4 1 4 PRO O O 48.974 10.126 3.938 1.00 . D D . 4 PRO O 1 1
8 17212 4 1 5 PHE C C 48.389 7.254 6.994 1.00 . D D . 5 PHE C 1 1
8 17213 4 1 5 PHE CA C 48.442 8.485 6.095 1.00 . D D . 5 PHE CA 1 1
8 17214 4 1 5 PHE CB C 47.287 9.426 6.443 1.00 . D D . 5 PHE CB 1 1
8 17215 4 1 5 PHE CD1 C 47.522 11.823 5.703 1.00 . D D . 5 PHE CD1 1 1
8 17216 4 1 5 PHE CD2 C 48.606 11.124 7.756 1.00 . D D . 5 PHE CD2 1 1
8 17217 4 1 5 PHE CE1 C 48.015 13.121 5.885 1.00 . D D . 5 PHE CE1 1 1
8 17218 4 1 5 PHE CE2 C 49.099 12.423 7.938 1.00 . D D . 5 PHE CE2 1 1
8 17219 4 1 5 PHE CG C 47.818 10.825 6.638 1.00 . D D . 5 PHE CG 1 1
8 17220 4 1 5 PHE CZ C 48.802 13.421 7.002 1.00 . D D . 5 PHE CZ 1 1
8 17221 4 1 5 PHE H H 48.103 7.180 4.460 1.00 . D D . 5 PHE H 1 1
8 17222 4 1 5 PHE HA H 49.374 9.002 6.265 1.00 . D D . 5 PHE HA 1 1
8 17223 4 1 5 PHE HB2 H 46.567 9.423 5.638 1.00 . D D . 5 PHE HB2 1 1
8 17224 4 1 5 PHE HB3 H 46.811 9.092 7.353 1.00 . D D . 5 PHE HB3 1 1
8 17225 4 1 5 PHE HD1 H 46.914 11.593 4.840 1.00 . D D . 5 PHE HD1 1 1
8 17226 4 1 5 PHE HD2 H 48.834 10.353 8.478 1.00 . D D . 5 PHE HD2 1 1
8 17227 4 1 5 PHE HE1 H 47.787 13.892 5.163 1.00 . D D . 5 PHE HE1 1 1
8 17228 4 1 5 PHE HE2 H 49.707 12.653 8.801 1.00 . D D . 5 PHE HE2 1 1
8 17229 4 1 5 PHE HZ H 49.179 14.425 7.141 1.00 . D D . 5 PHE HZ 1 1
8 17230 4 1 5 PHE N N 48.363 8.096 4.691 1.00 . D D . 5 PHE N 1 1
8 17231 4 1 5 PHE O O 49.389 6.874 7.599 1.00 . D D . 5 PHE O 1 1
8 17232 4 1 6 GLN C C 45.945 4.552 7.319 1.00 . D D . 6 GLN C 1 1
8 17233 4 1 6 GLN CA C 47.041 5.445 7.895 1.00 . D D . 6 GLN CA 1 1
8 17234 4 1 6 GLN CB C 46.676 5.847 9.327 1.00 . D D . 6 GLN CB 1 1
8 17235 4 1 6 GLN CD C 47.646 6.430 11.557 1.00 . D D . 6 GLN CD 1 1
8 17236 4 1 6 GLN CG C 47.923 5.772 10.211 1.00 . D D . 6 GLN CG 1 1
8 17237 4 1 6 GLN H H 46.454 6.982 6.561 1.00 . D D . 6 GLN H 1 1
8 17238 4 1 6 GLN HA H 47.967 4.895 7.914 1.00 . D D . 6 GLN HA 1 1
8 17239 4 1 6 GLN HB2 H 46.292 6.856 9.329 1.00 . D D . 6 GLN HB2 1 1
8 17240 4 1 6 GLN HB3 H 45.925 5.173 9.709 1.00 . D D . 6 GLN HB3 1 1
8 17241 4 1 6 GLN HE21 H 49.496 6.166 12.231 1.00 . D D . 6 GLN HE21 1 1
8 17242 4 1 6 GLN HE22 H 48.436 6.943 13.305 1.00 . D D . 6 GLN HE22 1 1
8 17243 4 1 6 GLN HG2 H 48.189 4.737 10.366 1.00 . D D . 6 GLN HG2 1 1
8 17244 4 1 6 GLN HG3 H 48.739 6.283 9.725 1.00 . D D . 6 GLN HG3 1 1
8 17245 4 1 6 GLN N N 47.216 6.635 7.071 1.00 . D D . 6 GLN N 1 1
8 17246 4 1 6 GLN NE2 N 48.606 6.520 12.438 1.00 . D D . 6 GLN NE2 1 1
8 17247 4 1 6 GLN O O 45.102 5.003 6.550 1.00 . D D . 6 GLN O 1 1
8 17248 4 1 6 GLN OE1 O 46.529 6.876 11.814 1.00 . D D . 6 GLN OE1 1 1
8 17249 4 1 7 ILE C C 43.564 2.809 7.612 1.00 . D D . 7 ILE C 1 1
8 17250 4 1 7 ILE CA C 44.962 2.340 7.233 1.00 . D D . 7 ILE CA 1 1
8 17251 4 1 7 ILE CB C 45.228 0.953 7.826 1.00 . D D . 7 ILE CB 1 1
8 17252 4 1 7 ILE CD1 C 46.959 -0.842 8.041 1.00 . D D . 7 ILE CD1 1 1
8 17253 4 1 7 ILE CG1 C 46.520 0.381 7.231 1.00 . D D . 7 ILE CG1 1 1
8 17254 4 1 7 ILE CG2 C 44.063 0.018 7.490 1.00 . D D . 7 ILE CG2 1 1
8 17255 4 1 7 ILE H H 46.654 2.981 8.331 1.00 . D D . 7 ILE H 1 1
8 17256 4 1 7 ILE HA H 45.026 2.267 6.161 1.00 . D D . 7 ILE HA 1 1
8 17257 4 1 7 ILE HB H 45.328 1.031 8.897 1.00 . D D . 7 ILE HB 1 1
8 17258 4 1 7 ILE HD11 H 47.372 -0.519 8.984 1.00 . D D . 7 ILE HD11 1 1
8 17259 4 1 7 ILE HD12 H 47.709 -1.389 7.488 1.00 . D D . 7 ILE HD12 1 1
8 17260 4 1 7 ILE HD13 H 46.108 -1.483 8.220 1.00 . D D . 7 ILE HD13 1 1
8 17261 4 1 7 ILE HG12 H 46.347 0.091 6.204 1.00 . D D . 7 ILE HG12 1 1
8 17262 4 1 7 ILE HG13 H 47.295 1.131 7.268 1.00 . D D . 7 ILE HG13 1 1
8 17263 4 1 7 ILE HG21 H 43.197 0.301 8.069 1.00 . D D . 7 ILE HG21 1 1
8 17264 4 1 7 ILE HG22 H 44.337 -1.001 7.725 1.00 . D D . 7 ILE HG22 1 1
8 17265 4 1 7 ILE HG23 H 43.831 0.093 6.437 1.00 . D D . 7 ILE HG23 1 1
8 17266 4 1 7 ILE N N 45.961 3.285 7.708 1.00 . D D . 7 ILE N 1 1
8 17267 4 1 7 ILE O O 42.594 2.546 6.901 1.00 . D D . 7 ILE O 1 1
8 17268 4 1 8 LEU C C 41.604 5.012 8.284 1.00 . D D . 8 LEU C 1 1
8 17269 4 1 8 LEU CA C 42.153 3.944 9.221 1.00 . D D . 8 LEU CA 1 1
8 17270 4 1 8 LEU CB C 42.295 4.536 10.630 1.00 . D D . 8 LEU CB 1 1
8 17271 4 1 8 LEU CD1 C 40.507 3.140 11.679 1.00 . D D . 8 LEU CD1 1 1
8 17272 4 1 8 LEU CD2 C 42.801 2.187 11.328 1.00 . D D . 8 LEU CD2 1 1
8 17273 4 1 8 LEU CG C 42.007 3.455 11.672 1.00 . D D . 8 LEU CG 1 1
8 17274 4 1 8 LEU H H 44.275 3.625 9.283 1.00 . D D . 8 LEU H 1 1
8 17275 4 1 8 LEU HA H 41.462 3.114 9.250 1.00 . D D . 8 LEU HA 1 1
8 17276 4 1 8 LEU HB2 H 43.307 4.903 10.757 1.00 . D D . 8 LEU HB2 1 1
8 17277 4 1 8 LEU HB3 H 41.599 5.350 10.752 1.00 . D D . 8 LEU HB3 1 1
8 17278 4 1 8 LEU HD11 H 40.254 2.626 12.591 1.00 . D D . 8 LEU HD11 1 1
8 17279 4 1 8 LEU HD12 H 40.264 2.512 10.834 1.00 . D D . 8 LEU HD12 1 1
8 17280 4 1 8 LEU HD13 H 39.941 4.059 11.616 1.00 . D D . 8 LEU HD13 1 1
8 17281 4 1 8 LEU HD21 H 42.322 1.669 10.511 1.00 . D D . 8 LEU HD21 1 1
8 17282 4 1 8 LEU HD22 H 42.834 1.541 12.191 1.00 . D D . 8 LEU HD22 1 1
8 17283 4 1 8 LEU HD23 H 43.809 2.454 11.042 1.00 . D D . 8 LEU HD23 1 1
8 17284 4 1 8 LEU HG H 42.304 3.814 12.649 1.00 . D D . 8 LEU HG 1 1
8 17285 4 1 8 LEU N N 43.457 3.478 8.759 1.00 . D D . 8 LEU N 1 1
8 17286 4 1 8 LEU O O 40.581 4.806 7.632 1.00 . D D . 8 LEU O 1 1
8 17287 4 1 9 SER C C 41.585 6.701 5.934 1.00 . D D . 9 SER C 1 1
8 17288 4 1 9 SER CA C 41.864 7.233 7.336 1.00 . D D . 9 SER CA 1 1
8 17289 4 1 9 SER CB C 42.949 8.306 7.270 1.00 . D D . 9 SER CB 1 1
8 17290 4 1 9 SER H H 43.080 6.266 8.783 1.00 . D D . 9 SER H 1 1
8 17291 4 1 9 SER HA H 40.958 7.671 7.738 1.00 . D D . 9 SER HA 1 1
8 17292 4 1 9 SER HB2 H 42.612 9.126 6.661 1.00 . D D . 9 SER HB2 1 1
8 17293 4 1 9 SER HB3 H 43.160 8.666 8.270 1.00 . D D . 9 SER HB3 1 1
8 17294 4 1 9 SER HG H 44.728 8.463 6.499 1.00 . D D . 9 SER HG 1 1
8 17295 4 1 9 SER N N 42.295 6.145 8.206 1.00 . D D . 9 SER N 1 1
8 17296 4 1 9 SER O O 40.701 7.198 5.235 1.00 . D D . 9 SER O 1 1
8 17297 4 1 9 SER OG O 44.123 7.746 6.698 1.00 . D D . 9 SER OG 1 1
8 17298 4 1 10 ILE C C 40.823 4.305 4.159 1.00 . D D . 10 ILE C 1 1
8 17299 4 1 10 ILE CA C 42.144 5.074 4.224 1.00 . D D . 10 ILE CA 1 1
8 17300 4 1 10 ILE CB C 43.307 4.130 3.916 1.00 . D D . 10 ILE CB 1 1
8 17301 4 1 10 ILE CD1 C 45.806 4.038 3.758 1.00 . D D . 10 ILE CD1 1 1
8 17302 4 1 10 ILE CG1 C 44.578 4.952 3.676 1.00 . D D . 10 ILE CG1 1 1
8 17303 4 1 10 ILE CG2 C 42.987 3.311 2.667 1.00 . D D . 10 ILE CG2 1 1
8 17304 4 1 10 ILE H H 43.013 5.310 6.146 1.00 . D D . 10 ILE H 1 1
8 17305 4 1 10 ILE HA H 42.129 5.856 3.484 1.00 . D D . 10 ILE HA 1 1
8 17306 4 1 10 ILE HB H 43.460 3.465 4.752 1.00 . D D . 10 ILE HB 1 1
8 17307 4 1 10 ILE HD11 H 45.946 3.540 2.811 1.00 . D D . 10 ILE HD11 1 1
8 17308 4 1 10 ILE HD12 H 45.667 3.301 4.530 1.00 . D D . 10 ILE HD12 1 1
8 17309 4 1 10 ILE HD13 H 46.678 4.628 3.986 1.00 . D D . 10 ILE HD13 1 1
8 17310 4 1 10 ILE HG12 H 44.533 5.404 2.697 1.00 . D D . 10 ILE HG12 1 1
8 17311 4 1 10 ILE HG13 H 44.656 5.727 4.423 1.00 . D D . 10 ILE HG13 1 1
8 17312 4 1 10 ILE HG21 H 42.219 2.589 2.899 1.00 . D D . 10 ILE HG21 1 1
8 17313 4 1 10 ILE HG22 H 43.878 2.796 2.337 1.00 . D D . 10 ILE HG22 1 1
8 17314 4 1 10 ILE HG23 H 42.639 3.968 1.885 1.00 . D D . 10 ILE HG23 1 1
8 17315 4 1 10 ILE N N 42.334 5.676 5.538 1.00 . D D . 10 ILE N 1 1
8 17316 4 1 10 ILE O O 40.049 4.444 3.204 1.00 . D D . 10 ILE O 1 1
8 17317 4 1 11 CYS C C 38.129 3.622 5.228 1.00 . D D . 11 CYS C 1 1
8 17318 4 1 11 CYS CA C 39.345 2.703 5.223 1.00 . D D . 11 CYS CA 1 1
8 17319 4 1 11 CYS CB C 39.331 1.832 6.481 1.00 . D D . 11 CYS CB 1 1
8 17320 4 1 11 CYS H H 41.227 3.413 5.902 1.00 . D D . 11 CYS H 1 1
8 17321 4 1 11 CYS HA H 39.303 2.063 4.353 1.00 . D D . 11 CYS HA 1 1
8 17322 4 1 11 CYS HB2 H 39.566 2.442 7.341 1.00 . D D . 11 CYS HB2 1 1
8 17323 4 1 11 CYS HB3 H 38.353 1.396 6.606 1.00 . D D . 11 CYS HB3 1 1
8 17324 4 1 11 CYS HG H 40.256 -0.240 6.820 1.00 . D D . 11 CYS HG 1 1
8 17325 4 1 11 CYS N N 40.570 3.489 5.179 1.00 . D D . 11 CYS N 1 1
8 17326 4 1 11 CYS O O 37.184 3.426 4.462 1.00 . D D . 11 CYS O 1 1
8 17327 4 1 11 CYS SG S 40.564 0.518 6.319 1.00 . D D . 11 CYS SG 1 1
8 17328 4 1 12 SER C C 36.929 6.372 4.877 1.00 . D D . 12 SER C 1 1
8 17329 4 1 12 SER CA C 37.061 5.587 6.176 1.00 . D D . 12 SER CA 1 1
8 17330 4 1 12 SER CB C 37.295 6.554 7.337 1.00 . D D . 12 SER CB 1 1
8 17331 4 1 12 SER H H 38.937 4.751 6.675 1.00 . D D . 12 SER H 1 1
8 17332 4 1 12 SER HA H 36.143 5.045 6.356 1.00 . D D . 12 SER HA 1 1
8 17333 4 1 12 SER HB2 H 38.279 6.984 7.256 1.00 . D D . 12 SER HB2 1 1
8 17334 4 1 12 SER HB3 H 36.556 7.345 7.301 1.00 . D D . 12 SER HB3 1 1
8 17335 4 1 12 SER HG H 38.004 5.994 9.060 1.00 . D D . 12 SER HG 1 1
8 17336 4 1 12 SER N N 38.162 4.636 6.087 1.00 . D D . 12 SER N 1 1
8 17337 4 1 12 SER O O 35.839 6.785 4.509 1.00 . D D . 12 SER O 1 1
8 17338 4 1 12 SER OG O 37.194 5.848 8.566 1.00 . D D . 12 SER OG 1 1
8 17339 4 1 13 PHE C C 37.168 6.615 1.902 1.00 . D D . 13 PHE C 1 1
8 17340 4 1 13 PHE CA C 38.041 7.322 2.938 1.00 . D D . 13 PHE CA 1 1
8 17341 4 1 13 PHE CB C 39.468 7.453 2.401 1.00 . D D . 13 PHE CB 1 1
8 17342 4 1 13 PHE CD1 C 39.425 9.595 1.080 1.00 . D D . 13 PHE CD1 1 1
8 17343 4 1 13 PHE CD2 C 39.446 7.487 -0.117 1.00 . D D . 13 PHE CD2 1 1
8 17344 4 1 13 PHE CE1 C 39.404 10.287 -0.136 1.00 . D D . 13 PHE CE1 1 1
8 17345 4 1 13 PHE CE2 C 39.425 8.179 -1.334 1.00 . D D . 13 PHE CE2 1 1
8 17346 4 1 13 PHE CG C 39.446 8.197 1.090 1.00 . D D . 13 PHE CG 1 1
8 17347 4 1 13 PHE CZ C 39.404 9.579 -1.343 1.00 . D D . 13 PHE CZ 1 1
8 17348 4 1 13 PHE H H 38.894 6.227 4.544 1.00 . D D . 13 PHE H 1 1
8 17349 4 1 13 PHE HA H 37.644 8.307 3.116 1.00 . D D . 13 PHE HA 1 1
8 17350 4 1 13 PHE HB2 H 40.071 7.992 3.115 1.00 . D D . 13 PHE HB2 1 1
8 17351 4 1 13 PHE HB3 H 39.887 6.476 2.245 1.00 . D D . 13 PHE HB3 1 1
8 17352 4 1 13 PHE HD1 H 39.425 10.141 2.012 1.00 . D D . 13 PHE HD1 1 1
8 17353 4 1 13 PHE HD2 H 39.462 6.407 -0.110 1.00 . D D . 13 PHE HD2 1 1
8 17354 4 1 13 PHE HE1 H 39.388 11.366 -0.144 1.00 . D D . 13 PHE HE1 1 1
8 17355 4 1 13 PHE HE2 H 39.425 7.632 -2.266 1.00 . D D . 13 PHE HE2 1 1
8 17356 4 1 13 PHE HZ H 39.389 10.112 -2.283 1.00 . D D . 13 PHE HZ 1 1
8 17357 4 1 13 PHE N N 38.050 6.580 4.195 1.00 . D D . 13 PHE N 1 1
8 17358 4 1 13 PHE O O 36.291 7.232 1.279 1.00 . D D . 13 PHE O 1 1
8 17359 4 1 14 ILE C C 35.160 4.438 1.227 1.00 . D D . 14 ILE C 1 1
8 17360 4 1 14 ILE CA C 36.617 4.536 0.781 1.00 . D D . 14 ILE CA 1 1
8 17361 4 1 14 ILE CB C 37.212 3.134 0.636 1.00 . D D . 14 ILE CB 1 1
8 17362 4 1 14 ILE CD1 C 39.272 1.869 -0.007 1.00 . D D . 14 ILE CD1 1 1
8 17363 4 1 14 ILE CG1 C 38.570 3.227 -0.069 1.00 . D D . 14 ILE CG1 1 1
8 17364 4 1 14 ILE CG2 C 36.269 2.256 -0.191 1.00 . D D . 14 ILE CG2 1 1
8 17365 4 1 14 ILE H H 38.095 4.870 2.271 1.00 . D D . 14 ILE H 1 1
8 17366 4 1 14 ILE HA H 36.653 5.026 -0.181 1.00 . D D . 14 ILE HA 1 1
8 17367 4 1 14 ILE HB H 37.344 2.698 1.614 1.00 . D D . 14 ILE HB 1 1
8 17368 4 1 14 ILE HD11 H 40.252 1.949 -0.454 1.00 . D D . 14 ILE HD11 1 1
8 17369 4 1 14 ILE HD12 H 38.688 1.138 -0.546 1.00 . D D . 14 ILE HD12 1 1
8 17370 4 1 14 ILE HD13 H 39.370 1.561 1.024 1.00 . D D . 14 ILE HD13 1 1
8 17371 4 1 14 ILE HG12 H 38.420 3.508 -1.102 1.00 . D D . 14 ILE HG12 1 1
8 17372 4 1 14 ILE HG13 H 39.181 3.969 0.422 1.00 . D D . 14 ILE HG13 1 1
8 17373 4 1 14 ILE HG21 H 36.021 2.763 -1.112 1.00 . D D . 14 ILE HG21 1 1
8 17374 4 1 14 ILE HG22 H 35.368 2.068 0.370 1.00 . D D . 14 ILE HG22 1 1
8 17375 4 1 14 ILE HG23 H 36.752 1.317 -0.416 1.00 . D D . 14 ILE HG23 1 1
8 17376 4 1 14 ILE N N 37.398 5.315 1.735 1.00 . D D . 14 ILE N 1 1
8 17377 4 1 14 ILE O O 34.236 4.528 0.406 1.00 . D D . 14 ILE O 1 1
8 17378 4 1 15 LEU C C 32.830 5.391 2.837 1.00 . D D . 15 LEU C 1 1
8 17379 4 1 15 LEU CA C 33.606 4.104 3.061 1.00 . D D . 15 LEU CA 1 1
8 17380 4 1 15 LEU CB C 33.671 3.796 4.559 1.00 . D D . 15 LEU CB 1 1
8 17381 4 1 15 LEU CD1 C 34.381 2.039 6.184 1.00 . D D . 15 LEU CD1 1 1
8 17382 4 1 15 LEU CD2 C 32.541 1.574 4.561 1.00 . D D . 15 LEU CD2 1 1
8 17383 4 1 15 LEU CG C 33.874 2.295 4.764 1.00 . D D . 15 LEU CG 1 1
8 17384 4 1 15 LEU H H 35.741 4.156 3.122 1.00 . D D . 15 LEU H 1 1
8 17385 4 1 15 LEU HA H 33.097 3.291 2.557 1.00 . D D . 15 LEU HA 1 1
8 17386 4 1 15 LEU HB2 H 34.502 4.336 4.994 1.00 . D D . 15 LEU HB2 1 1
8 17387 4 1 15 LEU HB3 H 32.753 4.103 5.032 1.00 . D D . 15 LEU HB3 1 1
8 17388 4 1 15 LEU HD11 H 35.351 2.497 6.310 1.00 . D D . 15 LEU HD11 1 1
8 17389 4 1 15 LEU HD12 H 34.463 0.974 6.349 1.00 . D D . 15 LEU HD12 1 1
8 17390 4 1 15 LEU HD13 H 33.688 2.461 6.896 1.00 . D D . 15 LEU HD13 1 1
8 17391 4 1 15 LEU HD21 H 32.653 0.532 4.817 1.00 . D D . 15 LEU HD21 1 1
8 17392 4 1 15 LEU HD22 H 32.237 1.661 3.529 1.00 . D D . 15 LEU HD22 1 1
8 17393 4 1 15 LEU HD23 H 31.790 2.023 5.195 1.00 . D D . 15 LEU HD23 1 1
8 17394 4 1 15 LEU HG H 34.600 1.929 4.051 1.00 . D D . 15 LEU HG 1 1
8 17395 4 1 15 LEU N N 34.959 4.231 2.530 1.00 . D D . 15 LEU N 1 1
8 17396 4 1 15 LEU O O 31.824 5.387 2.151 1.00 . D D . 15 LEU O 1 1
8 17397 4 1 16 SER C C 32.301 8.012 1.808 1.00 . D D . 16 SER C 1 1
8 17398 4 1 16 SER CA C 32.654 7.780 3.270 1.00 . D D . 16 SER CA 1 1
8 17399 4 1 16 SER CB C 33.580 8.891 3.760 1.00 . D D . 16 SER CB 1 1
8 17400 4 1 16 SER H H 34.096 6.409 3.986 1.00 . D D . 16 SER H 1 1
8 17401 4 1 16 SER HA H 31.746 7.790 3.865 1.00 . D D . 16 SER HA 1 1
8 17402 4 1 16 SER HB2 H 33.774 8.766 4.813 1.00 . D D . 16 SER HB2 1 1
8 17403 4 1 16 SER HB3 H 34.514 8.837 3.216 1.00 . D D . 16 SER HB3 1 1
8 17404 4 1 16 SER HG H 33.586 10.712 3.081 1.00 . D D . 16 SER HG 1 1
8 17405 4 1 16 SER N N 33.310 6.486 3.418 1.00 . D D . 16 SER N 1 1
8 17406 4 1 16 SER O O 31.240 8.553 1.493 1.00 . D D . 16 SER O 1 1
8 17407 4 1 16 SER OG O 32.960 10.150 3.544 1.00 . D D . 16 SER OG 1 1
8 17408 4 1 17 ALA C C 31.653 7.058 -0.929 1.00 . D D . 17 ALA C 1 1
8 17409 4 1 17 ALA CA C 32.954 7.756 -0.519 1.00 . D D . 17 ALA CA 1 1
8 17410 4 1 17 ALA CB C 34.119 7.157 -1.308 1.00 . D D . 17 ALA CB 1 1
8 17411 4 1 17 ALA H H 34.035 7.168 1.218 1.00 . D D . 17 ALA H 1 1
8 17412 4 1 17 ALA HA H 32.878 8.811 -0.748 1.00 . D D . 17 ALA HA 1 1
8 17413 4 1 17 ALA HB1 H 33.994 6.085 -1.373 1.00 . D D . 17 ALA HB1 1 1
8 17414 4 1 17 ALA HB2 H 35.048 7.380 -0.804 1.00 . D D . 17 ALA HB2 1 1
8 17415 4 1 17 ALA HB3 H 34.138 7.578 -2.301 1.00 . D D . 17 ALA HB3 1 1
8 17416 4 1 17 ALA N N 33.198 7.592 0.912 1.00 . D D . 17 ALA N 1 1
8 17417 4 1 17 ALA O O 30.716 7.689 -1.440 1.00 . D D . 17 ALA O 1 1
8 17418 4 1 18 LEU C C 29.198 5.462 -0.144 1.00 . D D . 18 LEU C 1 1
8 17419 4 1 18 LEU CA C 30.379 4.997 -0.986 1.00 . D D . 18 LEU CA 1 1
8 17420 4 1 18 LEU CB C 30.625 3.505 -0.747 1.00 . D D . 18 LEU CB 1 1
8 17421 4 1 18 LEU CD1 C 29.852 2.744 -3.001 1.00 . D D . 18 LEU CD1 1 1
8 17422 4 1 18 LEU CD2 C 32.166 3.669 -2.714 1.00 . D D . 18 LEU CD2 1 1
8 17423 4 1 18 LEU CG C 31.053 2.838 -2.054 1.00 . D D . 18 LEU CG 1 1
8 17424 4 1 18 LEU H H 32.339 5.309 -0.225 1.00 . D D . 18 LEU H 1 1
8 17425 4 1 18 LEU HA H 30.135 5.158 -2.023 1.00 . D D . 18 LEU HA 1 1
8 17426 4 1 18 LEU HB2 H 31.407 3.384 -0.009 1.00 . D D . 18 LEU HB2 1 1
8 17427 4 1 18 LEU HB3 H 29.718 3.042 -0.389 1.00 . D D . 18 LEU HB3 1 1
8 17428 4 1 18 LEU HD11 H 29.644 3.715 -3.423 1.00 . D D . 18 LEU HD11 1 1
8 17429 4 1 18 LEU HD12 H 28.986 2.397 -2.457 1.00 . D D . 18 LEU HD12 1 1
8 17430 4 1 18 LEU HD13 H 30.077 2.050 -3.797 1.00 . D D . 18 LEU HD13 1 1
8 17431 4 1 18 LEU HD21 H 32.670 3.067 -3.454 1.00 . D D . 18 LEU HD21 1 1
8 17432 4 1 18 LEU HD22 H 32.878 3.985 -1.964 1.00 . D D . 18 LEU HD22 1 1
8 17433 4 1 18 LEU HD23 H 31.739 4.538 -3.191 1.00 . D D . 18 LEU HD23 1 1
8 17434 4 1 18 LEU HG H 31.424 1.843 -1.845 1.00 . D D . 18 LEU HG 1 1
8 17435 4 1 18 LEU N N 31.581 5.758 -0.663 1.00 . D D . 18 LEU N 1 1
8 17436 4 1 18 LEU O O 28.040 5.206 -0.485 1.00 . D D . 18 LEU O 1 1
8 17437 4 1 19 HIS C C 27.684 7.763 1.203 1.00 . D D . 19 HIS C 1 1
8 17438 4 1 19 HIS CA C 28.461 6.631 1.850 1.00 . D D . 19 HIS CA 1 1
8 17439 4 1 19 HIS CB C 29.081 7.123 3.157 1.00 . D D . 19 HIS CB 1 1
8 17440 4 1 19 HIS CD2 C 26.638 7.224 4.117 1.00 . D D . 19 HIS CD2 1 1
8 17441 4 1 19 HIS CE1 C 27.132 7.593 6.198 1.00 . D D . 19 HIS CE1 1 1
8 17442 4 1 19 HIS CG C 28.007 7.276 4.196 1.00 . D D . 19 HIS CG 1 1
8 17443 4 1 19 HIS H H 30.428 6.314 1.176 1.00 . D D . 19 HIS H 1 1
8 17444 4 1 19 HIS HA H 27.781 5.820 2.070 1.00 . D D . 19 HIS HA 1 1
8 17445 4 1 19 HIS HB2 H 29.817 6.411 3.499 1.00 . D D . 19 HIS HB2 1 1
8 17446 4 1 19 HIS HB3 H 29.554 8.079 2.992 1.00 . D D . 19 HIS HB3 1 1
8 17447 4 1 19 HIS HD2 H 26.074 7.046 3.215 1.00 . D D . 19 HIS HD2 1 1
8 17448 4 1 19 HIS HE1 H 27.049 7.774 7.260 1.00 . D D . 19 HIS HE1 1 1
8 17449 4 1 19 HIS HE2 H 25.137 7.435 5.624 1.00 . D D . 19 HIS HE2 1 1
8 17450 4 1 19 HIS N N 29.497 6.139 0.959 1.00 . D D . 19 HIS N 1 1
8 17451 4 1 19 HIS ND1 N 28.299 7.512 5.534 1.00 . D D . 19 HIS ND1 1 1
8 17452 4 1 19 HIS NE2 N 26.087 7.424 5.383 1.00 . D D . 19 HIS NE2 1 1
8 17453 4 1 19 HIS O O 26.467 7.755 1.212 1.00 . D D . 19 HIS O 1 1
8 17454 4 1 20 PHE C C 27.191 9.446 -1.375 1.00 . D D . 20 PHE C 1 1
8 17455 4 1 20 PHE CA C 27.760 9.853 -0.027 1.00 . D D . 20 PHE CA 1 1
8 17456 4 1 20 PHE CB C 28.775 10.982 -0.215 1.00 . D D . 20 PHE CB 1 1
8 17457 4 1 20 PHE CD1 C 28.065 12.179 1.889 1.00 . D D . 20 PHE CD1 1 1
8 17458 4 1 20 PHE CD2 C 28.091 13.408 -0.202 1.00 . D D . 20 PHE CD2 1 1
8 17459 4 1 20 PHE CE1 C 27.620 13.325 2.556 1.00 . D D . 20 PHE CE1 1 1
8 17460 4 1 20 PHE CE2 C 27.648 14.554 0.467 1.00 . D D . 20 PHE CE2 1 1
8 17461 4 1 20 PHE CG C 28.299 12.220 0.509 1.00 . D D . 20 PHE CG 1 1
8 17462 4 1 20 PHE CZ C 27.413 14.511 1.844 1.00 . D D . 20 PHE CZ 1 1
8 17463 4 1 20 PHE H H 29.374 8.651 0.628 1.00 . D D . 20 PHE H 1 1
8 17464 4 1 20 PHE HA H 26.955 10.207 0.597 1.00 . D D . 20 PHE HA 1 1
8 17465 4 1 20 PHE HB2 H 29.730 10.676 0.186 1.00 . D D . 20 PHE HB2 1 1
8 17466 4 1 20 PHE HB3 H 28.880 11.200 -1.268 1.00 . D D . 20 PHE HB3 1 1
8 17467 4 1 20 PHE HD1 H 28.224 11.263 2.437 1.00 . D D . 20 PHE HD1 1 1
8 17468 4 1 20 PHE HD2 H 28.272 13.439 -1.266 1.00 . D D . 20 PHE HD2 1 1
8 17469 4 1 20 PHE HE1 H 27.440 13.294 3.621 1.00 . D D . 20 PHE HE1 1 1
8 17470 4 1 20 PHE HE2 H 27.488 15.471 -0.081 1.00 . D D . 20 PHE HE2 1 1
8 17471 4 1 20 PHE HZ H 27.065 15.389 2.357 1.00 . D D . 20 PHE HZ 1 1
8 17472 4 1 20 PHE N N 28.398 8.720 0.629 1.00 . D D . 20 PHE N 1 1
8 17473 4 1 20 PHE O O 26.275 10.086 -1.889 1.00 . D D . 20 PHE O 1 1
8 17474 4 1 21 MET C C 25.855 7.276 -3.115 1.00 . D D . 21 MET C 1 1
8 17475 4 1 21 MET CA C 27.245 7.900 -3.236 1.00 . D D . 21 MET CA 1 1
8 17476 4 1 21 MET CB C 28.220 6.860 -3.789 1.00 . D D . 21 MET CB 1 1
8 17477 4 1 21 MET CE C 29.285 10.174 -4.963 1.00 . D D . 21 MET CE 1 1
8 17478 4 1 21 MET CG C 29.496 7.556 -4.267 1.00 . D D . 21 MET CG 1 1
8 17479 4 1 21 MET H H 28.453 7.888 -1.489 1.00 . D D . 21 MET H 1 1
8 17480 4 1 21 MET HA H 27.192 8.731 -3.919 1.00 . D D . 21 MET HA 1 1
8 17481 4 1 21 MET HB2 H 28.466 6.144 -3.017 1.00 . D D . 21 MET HB2 1 1
8 17482 4 1 21 MET HB3 H 27.763 6.346 -4.622 1.00 . D D . 21 MET HB3 1 1
8 17483 4 1 21 MET HE1 H 29.382 10.930 -5.731 1.00 . D D . 21 MET HE1 1 1
8 17484 4 1 21 MET HE2 H 30.157 10.193 -4.332 1.00 . D D . 21 MET HE2 1 1
8 17485 4 1 21 MET HE3 H 28.406 10.371 -4.366 1.00 . D D . 21 MET HE3 1 1
8 17486 4 1 21 MET HG2 H 29.867 8.202 -3.490 1.00 . D D . 21 MET HG2 1 1
8 17487 4 1 21 MET HG3 H 30.246 6.814 -4.508 1.00 . D D . 21 MET HG3 1 1
8 17488 4 1 21 MET N N 27.727 8.377 -1.944 1.00 . D D . 21 MET N 1 1
8 17489 4 1 21 MET O O 24.895 7.728 -3.753 1.00 . D D . 21 MET O 1 1
8 17490 4 1 21 MET SD S 29.135 8.547 -5.739 1.00 . D D . 21 MET SD 1 1
8 17491 4 1 22 ALA C C 23.475 6.443 -1.411 1.00 . D D . 22 ALA C 1 1
8 17492 4 1 22 ALA CA C 24.484 5.542 -2.120 1.00 . D D . 22 ALA CA 1 1
8 17493 4 1 22 ALA CB C 24.692 4.265 -1.310 1.00 . D D . 22 ALA CB 1 1
8 17494 4 1 22 ALA H H 26.557 5.911 -1.833 1.00 . D D . 22 ALA H 1 1
8 17495 4 1 22 ALA HA H 24.090 5.278 -3.085 1.00 . D D . 22 ALA HA 1 1
8 17496 4 1 22 ALA HB1 H 24.732 4.507 -0.260 1.00 . D D . 22 ALA HB1 1 1
8 17497 4 1 22 ALA HB2 H 25.621 3.800 -1.608 1.00 . D D . 22 ALA HB2 1 1
8 17498 4 1 22 ALA HB3 H 23.873 3.584 -1.491 1.00 . D D . 22 ALA HB3 1 1
8 17499 4 1 22 ALA N N 25.757 6.229 -2.307 1.00 . D D . 22 ALA N 1 1
8 17500 4 1 22 ALA O O 22.290 6.445 -1.749 1.00 . D D . 22 ALA O 1 1
8 17501 4 1 23 TRP C C 22.482 9.145 -0.572 1.00 . D D . 23 TRP C 1 1
8 17502 4 1 23 TRP CA C 23.080 8.080 0.339 1.00 . D D . 23 TRP CA 1 1
8 17503 4 1 23 TRP CB C 23.865 8.746 1.467 1.00 . D D . 23 TRP CB 1 1
8 17504 4 1 23 TRP CD1 C 22.345 8.929 3.470 1.00 . D D . 23 TRP CD1 1 1
8 17505 4 1 23 TRP CD2 C 22.451 10.838 2.284 1.00 . D D . 23 TRP CD2 1 1
8 17506 4 1 23 TRP CE2 C 21.573 11.081 3.365 1.00 . D D . 23 TRP CE2 1 1
8 17507 4 1 23 TRP CE3 C 22.693 11.887 1.378 1.00 . D D . 23 TRP CE3 1 1
8 17508 4 1 23 TRP CG C 22.930 9.465 2.373 1.00 . D D . 23 TRP CG 1 1
8 17509 4 1 23 TRP CH2 C 21.206 13.352 2.634 1.00 . D D . 23 TRP CH2 1 1
8 17510 4 1 23 TRP CZ2 C 20.955 12.321 3.543 1.00 . D D . 23 TRP CZ2 1 1
8 17511 4 1 23 TRP CZ3 C 22.073 13.136 1.554 1.00 . D D . 23 TRP CZ3 1 1
8 17512 4 1 23 TRP H H 24.904 7.137 -0.188 1.00 . D D . 23 TRP H 1 1
8 17513 4 1 23 TRP HA H 22.281 7.498 0.769 1.00 . D D . 23 TRP HA 1 1
8 17514 4 1 23 TRP HB2 H 24.388 7.992 2.029 1.00 . D D . 23 TRP HB2 1 1
8 17515 4 1 23 TRP HB3 H 24.571 9.447 1.047 1.00 . D D . 23 TRP HB3 1 1
8 17516 4 1 23 TRP HD1 H 22.485 7.920 3.827 1.00 . D D . 23 TRP HD1 1 1
8 17517 4 1 23 TRP HE1 H 21.006 9.756 4.870 1.00 . D D . 23 TRP HE1 1 1
8 17518 4 1 23 TRP HE3 H 23.359 11.733 0.543 1.00 . D D . 23 TRP HE3 1 1
8 17519 4 1 23 TRP HH2 H 20.733 14.314 2.764 1.00 . D D . 23 TRP HH2 1 1
8 17520 4 1 23 TRP HZ2 H 20.288 12.481 4.378 1.00 . D D . 23 TRP HZ2 1 1
8 17521 4 1 23 TRP HZ3 H 22.265 13.935 0.852 1.00 . D D . 23 TRP HZ3 1 1
8 17522 4 1 23 TRP N N 23.951 7.191 -0.419 1.00 . D D . 23 TRP N 1 1
8 17523 4 1 23 TRP NE1 N 21.541 9.888 4.059 1.00 . D D . 23 TRP NE1 1 1
8 17524 4 1 23 TRP O O 21.303 9.482 -0.455 1.00 . D D . 23 TRP O 1 1
8 17525 4 1 24 THR C C 21.776 10.111 -3.354 1.00 . D D . 24 THR C 1 1
8 17526 4 1 24 THR CA C 22.836 10.682 -2.419 1.00 . D D . 24 THR CA 1 1
8 17527 4 1 24 THR CB C 24.009 11.221 -3.237 1.00 . D D . 24 THR CB 1 1
8 17528 4 1 24 THR CG2 C 23.487 12.062 -4.401 1.00 . D D . 24 THR CG2 1 1
8 17529 4 1 24 THR H H 24.228 9.348 -1.539 1.00 . D D . 24 THR H 1 1
8 17530 4 1 24 THR HA H 22.404 11.496 -1.859 1.00 . D D . 24 THR HA 1 1
8 17531 4 1 24 THR HB H 24.582 10.394 -3.626 1.00 . D D . 24 THR HB 1 1
8 17532 4 1 24 THR HG1 H 24.285 12.669 -1.969 1.00 . D D . 24 THR HG1 1 1
8 17533 4 1 24 THR HG21 H 22.688 12.703 -4.056 1.00 . D D . 24 THR HG21 1 1
8 17534 4 1 24 THR HG22 H 23.115 11.408 -5.176 1.00 . D D . 24 THR HG22 1 1
8 17535 4 1 24 THR HG23 H 24.290 12.667 -4.793 1.00 . D D . 24 THR HG23 1 1
8 17536 4 1 24 THR N N 23.301 9.666 -1.484 1.00 . D D . 24 THR N 1 1
8 17537 4 1 24 THR O O 20.771 10.766 -3.642 1.00 . D D . 24 THR O 1 1
8 17538 4 1 24 THR OG1 O 24.838 12.018 -2.403 1.00 . D D . 24 THR OG1 1 1
8 17539 4 1 25 ILE C C 19.702 8.075 -4.044 1.00 . D D . 25 ILE C 1 1
8 17540 4 1 25 ILE CA C 21.058 8.239 -4.723 1.00 . D D . 25 ILE CA 1 1
8 17541 4 1 25 ILE CB C 21.592 6.869 -5.137 1.00 . D D . 25 ILE CB 1 1
8 17542 4 1 25 ILE CD1 C 23.539 5.712 -6.198 1.00 . D D . 25 ILE CD1 1 1
8 17543 4 1 25 ILE CG1 C 22.811 7.051 -6.045 1.00 . D D . 25 ILE CG1 1 1
8 17544 4 1 25 ILE CG2 C 20.504 6.102 -5.892 1.00 . D D . 25 ILE CG2 1 1
8 17545 4 1 25 ILE H H 22.823 8.411 -3.556 1.00 . D D . 25 ILE H 1 1
8 17546 4 1 25 ILE HA H 20.938 8.848 -5.608 1.00 . D D . 25 ILE HA 1 1
8 17547 4 1 25 ILE HB H 21.878 6.314 -4.255 1.00 . D D . 25 ILE HB 1 1
8 17548 4 1 25 ILE HD11 H 23.688 5.270 -5.224 1.00 . D D . 25 ILE HD11 1 1
8 17549 4 1 25 ILE HD12 H 24.497 5.876 -6.670 1.00 . D D . 25 ILE HD12 1 1
8 17550 4 1 25 ILE HD13 H 22.945 5.047 -6.809 1.00 . D D . 25 ILE HD13 1 1
8 17551 4 1 25 ILE HG12 H 22.487 7.396 -7.016 1.00 . D D . 25 ILE HG12 1 1
8 17552 4 1 25 ILE HG13 H 23.482 7.775 -5.609 1.00 . D D . 25 ILE HG13 1 1
8 17553 4 1 25 ILE HG21 H 20.049 6.749 -6.627 1.00 . D D . 25 ILE HG21 1 1
8 17554 4 1 25 ILE HG22 H 19.752 5.765 -5.194 1.00 . D D . 25 ILE HG22 1 1
8 17555 4 1 25 ILE HG23 H 20.943 5.247 -6.388 1.00 . D D . 25 ILE HG23 1 1
8 17556 4 1 25 ILE N N 22.005 8.887 -3.822 1.00 . D D . 25 ILE N 1 1
8 17557 4 1 25 ILE O O 18.661 8.358 -4.639 1.00 . D D . 25 ILE O 1 1
8 17558 4 1 26 GLY C C 17.754 8.750 -1.850 1.00 . D D . 26 GLY C 1 1
8 17559 4 1 26 GLY CA C 18.485 7.427 -2.043 1.00 . D D . 26 GLY CA 1 1
8 17560 4 1 26 GLY H H 20.581 7.418 -2.369 1.00 . D D . 26 GLY H 1 1
8 17561 4 1 26 GLY HA2 H 17.845 6.741 -2.581 1.00 . D D . 26 GLY HA2 1 1
8 17562 4 1 26 GLY HA3 H 18.719 7.008 -1.075 1.00 . D D . 26 GLY HA3 1 1
8 17563 4 1 26 GLY N N 19.722 7.621 -2.795 1.00 . D D . 26 GLY N 1 1
8 17564 4 1 26 GLY O O 16.536 8.828 -2.011 1.00 . D D . 26 GLY O 1 1
8 17565 4 1 27 HIS C C 17.166 11.563 -2.549 1.00 . D D . 27 HIS C 1 1
8 17566 4 1 27 HIS CA C 17.920 11.113 -1.302 1.00 . D D . 27 HIS CA 1 1
8 17567 4 1 27 HIS CB C 19.017 12.126 -0.972 1.00 . D D . 27 HIS CB 1 1
8 17568 4 1 27 HIS CD2 C 18.683 14.580 -1.844 1.00 . D D . 27 HIS CD2 1 1
8 17569 4 1 27 HIS CE1 C 17.186 15.224 -0.414 1.00 . D D . 27 HIS CE1 1 1
8 17570 4 1 27 HIS CG C 18.442 13.514 -1.013 1.00 . D D . 27 HIS CG 1 1
8 17571 4 1 27 HIS H H 19.472 9.678 -1.393 1.00 . D D . 27 HIS H 1 1
8 17572 4 1 27 HIS HA H 17.230 11.063 -0.472 1.00 . D D . 27 HIS HA 1 1
8 17573 4 1 27 HIS HB2 H 19.408 11.927 0.016 1.00 . D D . 27 HIS HB2 1 1
8 17574 4 1 27 HIS HB3 H 19.813 12.044 -1.697 1.00 . D D . 27 HIS HB3 1 1
8 17575 4 1 27 HIS HD2 H 19.388 14.586 -2.662 1.00 . D D . 27 HIS HD2 1 1
8 17576 4 1 27 HIS HE1 H 16.462 15.821 0.122 1.00 . D D . 27 HIS HE1 1 1
8 17577 4 1 27 HIS HE2 H 17.853 16.548 -1.875 1.00 . D D . 27 HIS HE2 1 1
8 17578 4 1 27 HIS N N 18.507 9.794 -1.511 1.00 . D D . 27 HIS N 1 1
8 17579 4 1 27 HIS ND1 N 17.485 13.947 -0.109 1.00 . D D . 27 HIS ND1 1 1
8 17580 4 1 27 HIS NE2 N 17.889 15.659 -1.464 1.00 . D D . 27 HIS NE2 1 1
8 17581 4 1 27 HIS O O 16.051 12.076 -2.455 1.00 . D D . 27 HIS O 1 1
8 17582 4 1 28 LEU C C 15.999 10.809 -5.299 1.00 . D D . 28 LEU C 1 1
8 17583 4 1 28 LEU CA C 17.149 11.746 -4.965 1.00 . D D . 28 LEU CA 1 1
8 17584 4 1 28 LEU CB C 18.183 11.722 -6.096 1.00 . D D . 28 LEU CB 1 1
8 17585 4 1 28 LEU CD1 C 17.679 14.029 -6.926 1.00 . D D . 28 LEU CD1 1 1
8 17586 4 1 28 LEU CD2 C 19.196 13.705 -4.957 1.00 . D D . 28 LEU CD2 1 1
8 17587 4 1 28 LEU CG C 18.752 13.127 -6.307 1.00 . D D . 28 LEU CG 1 1
8 17588 4 1 28 LEU H H 18.665 10.941 -3.723 1.00 . D D . 28 LEU H 1 1
8 17589 4 1 28 LEU HA H 16.756 12.739 -4.862 1.00 . D D . 28 LEU HA 1 1
8 17590 4 1 28 LEU HB2 H 18.983 11.043 -5.834 1.00 . D D . 28 LEU HB2 1 1
8 17591 4 1 28 LEU HB3 H 17.712 11.384 -7.008 1.00 . D D . 28 LEU HB3 1 1
8 17592 4 1 28 LEU HD11 H 16.950 14.294 -6.177 1.00 . D D . 28 LEU HD11 1 1
8 17593 4 1 28 LEU HD12 H 17.188 13.505 -7.734 1.00 . D D . 28 LEU HD12 1 1
8 17594 4 1 28 LEU HD13 H 18.140 14.926 -7.308 1.00 . D D . 28 LEU HD13 1 1
8 17595 4 1 28 LEU HD21 H 18.333 14.022 -4.392 1.00 . D D . 28 LEU HD21 1 1
8 17596 4 1 28 LEU HD22 H 19.841 14.554 -5.127 1.00 . D D . 28 LEU HD22 1 1
8 17597 4 1 28 LEU HD23 H 19.735 12.953 -4.397 1.00 . D D . 28 LEU HD23 1 1
8 17598 4 1 28 LEU HG H 19.602 13.071 -6.973 1.00 . D D . 28 LEU HG 1 1
8 17599 4 1 28 LEU N N 17.780 11.363 -3.709 1.00 . D D . 28 LEU N 1 1
8 17600 4 1 28 LEU O O 16.135 9.591 -5.221 1.00 . D D . 28 LEU O 1 1
8 17601 4 1 29 ASN C C 13.783 10.058 -7.425 1.00 . D D . 29 ASN C 1 1
8 17602 4 1 29 ASN CA C 13.685 10.592 -5.999 1.00 . D D . 29 ASN CA 1 1
8 17603 4 1 29 ASN CB C 12.421 11.446 -5.859 1.00 . D D . 29 ASN CB 1 1
8 17604 4 1 29 ASN CG C 12.258 11.904 -4.413 1.00 . D D . 29 ASN CG 1 1
8 17605 4 1 29 ASN H H 14.804 12.367 -5.704 1.00 . D D . 29 ASN H 1 1
8 17606 4 1 29 ASN HA H 13.622 9.760 -5.318 1.00 . D D . 29 ASN HA 1 1
8 17607 4 1 29 ASN HB2 H 12.497 12.311 -6.503 1.00 . D D . 29 ASN HB2 1 1
8 17608 4 1 29 ASN HB3 H 11.560 10.862 -6.147 1.00 . D D . 29 ASN HB3 1 1
8 17609 4 1 29 ASN HD21 H 11.769 13.767 -4.903 1.00 . D D . 29 ASN HD21 1 1
8 17610 4 1 29 ASN HD22 H 11.811 13.442 -3.238 1.00 . D D . 29 ASN HD22 1 1
8 17611 4 1 29 ASN N N 14.860 11.389 -5.666 1.00 . D D . 29 ASN N 1 1
8 17612 4 1 29 ASN ND2 N 11.917 13.140 -4.165 1.00 . D D . 29 ASN ND2 1 1
8 17613 4 1 29 ASN O O 14.238 10.758 -8.329 1.00 . D D . 29 ASN O 1 1
8 17614 4 1 29 ASN OD1 O 12.445 11.117 -3.486 1.00 . D D . 29 ASN OD1 1 1
8 17615 4 1 30 GLN C C 12.041 8.372 -9.640 1.00 . D D . 30 GLN C 1 1
8 17616 4 1 30 GLN CA C 13.384 8.206 -8.941 1.00 . D D . 30 GLN CA 1 1
8 17617 4 1 30 GLN CB C 13.716 6.716 -8.815 1.00 . D D . 30 GLN CB 1 1
8 17618 4 1 30 GLN CD C 15.742 7.023 -7.380 1.00 . D D . 30 GLN CD 1 1
8 17619 4 1 30 GLN CG C 15.231 6.535 -8.731 1.00 . D D . 30 GLN CG 1 1
8 17620 4 1 30 GLN H H 12.985 8.308 -6.859 1.00 . D D . 30 GLN H 1 1
8 17621 4 1 30 GLN HA H 14.153 8.687 -9.529 1.00 . D D . 30 GLN HA 1 1
8 17622 4 1 30 GLN HB2 H 13.256 6.321 -7.920 1.00 . D D . 30 GLN HB2 1 1
8 17623 4 1 30 GLN HB3 H 13.337 6.188 -9.677 1.00 . D D . 30 GLN HB3 1 1
8 17624 4 1 30 GLN HE21 H 17.462 7.698 -8.110 1.00 . D D . 30 GLN HE21 1 1
8 17625 4 1 30 GLN HE22 H 17.252 7.902 -6.439 1.00 . D D . 30 GLN HE22 1 1
8 17626 4 1 30 GLN HG2 H 15.474 5.488 -8.851 1.00 . D D . 30 GLN HG2 1 1
8 17627 4 1 30 GLN HG3 H 15.703 7.104 -9.518 1.00 . D D . 30 GLN HG3 1 1
8 17628 4 1 30 GLN N N 13.343 8.818 -7.618 1.00 . D D . 30 GLN N 1 1
8 17629 4 1 30 GLN NE2 N 16.916 7.588 -7.304 1.00 . D D . 30 GLN NE2 1 1
8 17630 4 1 30 GLN O O 11.011 7.904 -9.152 1.00 . D D . 30 GLN O 1 1
8 17631 4 1 30 GLN OE1 O 15.058 6.877 -6.367 1.00 . D D . 30 GLN OE1 1 1
8 17632 4 1 31 ILE C C 10.909 8.597 -12.901 1.00 . D D . 31 ILE C 1 1
8 17633 4 1 31 ILE CA C 10.835 9.282 -11.541 1.00 . D D . 31 ILE CA 1 1
8 17634 4 1 31 ILE CB C 10.622 10.786 -11.736 1.00 . D D . 31 ILE CB 1 1
8 17635 4 1 31 ILE CD1 C 10.583 12.992 -10.557 1.00 . D D . 31 ILE CD1 1 1
8 17636 4 1 31 ILE CG1 C 10.564 11.474 -10.368 1.00 . D D . 31 ILE CG1 1 1
8 17637 4 1 31 ILE CG2 C 9.302 11.025 -12.476 1.00 . D D . 31 ILE CG2 1 1
8 17638 4 1 31 ILE H H 12.907 9.407 -11.119 1.00 . D D . 31 ILE H 1 1
8 17639 4 1 31 ILE HA H 9.998 8.879 -10.990 1.00 . D D . 31 ILE HA 1 1
8 17640 4 1 31 ILE HB H 11.438 11.196 -12.314 1.00 . D D . 31 ILE HB 1 1
8 17641 4 1 31 ILE HD11 H 9.690 13.302 -11.081 1.00 . D D . 31 ILE HD11 1 1
8 17642 4 1 31 ILE HD12 H 11.452 13.272 -11.132 1.00 . D D . 31 ILE HD12 1 1
8 17643 4 1 31 ILE HD13 H 10.620 13.475 -9.591 1.00 . D D . 31 ILE HD13 1 1
8 17644 4 1 31 ILE HG12 H 9.656 11.185 -9.856 1.00 . D D . 31 ILE HG12 1 1
8 17645 4 1 31 ILE HG13 H 11.418 11.179 -9.778 1.00 . D D . 31 ILE HG13 1 1
8 17646 4 1 31 ILE HG21 H 8.479 10.712 -11.851 1.00 . D D . 31 ILE HG21 1 1
8 17647 4 1 31 ILE HG22 H 9.293 10.460 -13.394 1.00 . D D . 31 ILE HG22 1 1
8 17648 4 1 31 ILE HG23 H 9.202 12.076 -12.703 1.00 . D D . 31 ILE HG23 1 1
8 17649 4 1 31 ILE N N 12.059 9.048 -10.784 1.00 . D D . 31 ILE N 1 1
8 17650 4 1 31 ILE O O 11.861 8.798 -13.657 1.00 . D D . 31 ILE O 1 1
8 17651 4 1 32 LYS C C 8.961 7.827 -15.478 1.00 . D D . 32 LYS C 1 1
8 17652 4 1 32 LYS CA C 9.855 7.091 -14.485 1.00 . D D . 32 LYS CA 1 1
8 17653 4 1 32 LYS CB C 9.327 5.670 -14.276 1.00 . D D . 32 LYS CB 1 1
8 17654 4 1 32 LYS CD C 8.838 3.492 -15.398 1.00 . D D . 32 LYS CD 1 1
8 17655 4 1 32 LYS CE C 8.711 2.786 -16.750 1.00 . D D . 32 LYS CE 1 1
8 17656 4 1 32 LYS CG C 9.271 4.943 -15.621 1.00 . D D . 32 LYS CG 1 1
8 17657 4 1 32 LYS H H 9.163 7.678 -12.570 1.00 . D D . 32 LYS H 1 1
8 17658 4 1 32 LYS HA H 10.855 7.036 -14.887 1.00 . D D . 32 LYS HA 1 1
8 17659 4 1 32 LYS HB2 H 9.986 5.136 -13.606 1.00 . D D . 32 LYS HB2 1 1
8 17660 4 1 32 LYS HB3 H 8.337 5.712 -13.851 1.00 . D D . 32 LYS HB3 1 1
8 17661 4 1 32 LYS HD2 H 9.574 2.984 -14.791 1.00 . D D . 32 LYS HD2 1 1
8 17662 4 1 32 LYS HD3 H 7.884 3.474 -14.896 1.00 . D D . 32 LYS HD3 1 1
8 17663 4 1 32 LYS HE2 H 9.597 2.974 -17.340 1.00 . D D . 32 LYS HE2 1 1
8 17664 4 1 32 LYS HE3 H 8.604 1.722 -16.593 1.00 . D D . 32 LYS HE3 1 1
8 17665 4 1 32 LYS HG2 H 8.559 5.437 -16.268 1.00 . D D . 32 LYS HG2 1 1
8 17666 4 1 32 LYS HG3 H 10.246 4.959 -16.080 1.00 . D D . 32 LYS HG3 1 1
8 17667 4 1 32 LYS HZ1 H 7.799 3.650 -18.413 1.00 . D D . 32 LYS HZ1 1 1
8 17668 4 1 32 LYS HZ2 H 7.080 4.086 -16.939 1.00 . D D . 32 LYS HZ2 1 1
8 17669 4 1 32 LYS HZ3 H 6.820 2.540 -17.590 1.00 . D D . 32 LYS HZ3 1 1
8 17670 4 1 32 LYS N N 9.897 7.794 -13.209 1.00 . D D . 32 LYS N 1 1
8 17671 4 1 32 LYS NZ N 7.512 3.305 -17.476 1.00 . D D . 32 LYS NZ 1 1
8 17672 4 1 32 LYS O O 7.739 7.853 -15.328 1.00 . D D . 32 LYS O 1 1
8 17673 4 1 33 ARG C C 8.722 8.325 -18.792 1.00 . D D . 33 ARG C 1 1
8 17674 4 1 33 ARG CA C 8.830 9.148 -17.512 1.00 . D D . 33 ARG CA 1 1
8 17675 4 1 33 ARG CB C 9.516 10.481 -17.811 1.00 . D D . 33 ARG CB 1 1
8 17676 4 1 33 ARG CD C 9.134 12.813 -18.605 1.00 . D D . 33 ARG CD 1 1
8 17677 4 1 33 ARG CG C 8.527 11.416 -18.508 1.00 . D D . 33 ARG CG 1 1
8 17678 4 1 33 ARG CZ C 11.121 13.862 -19.531 1.00 . D D . 33 ARG CZ 1 1
8 17679 4 1 33 ARG H H 10.555 8.359 -16.566 1.00 . D D . 33 ARG H 1 1
8 17680 4 1 33 ARG HA H 7.836 9.345 -17.140 1.00 . D D . 33 ARG HA 1 1
8 17681 4 1 33 ARG HB2 H 9.850 10.930 -16.886 1.00 . D D . 33 ARG HB2 1 1
8 17682 4 1 33 ARG HB3 H 10.364 10.312 -18.456 1.00 . D D . 33 ARG HB3 1 1
8 17683 4 1 33 ARG HD2 H 8.422 13.481 -19.067 1.00 . D D . 33 ARG HD2 1 1
8 17684 4 1 33 ARG HD3 H 9.366 13.172 -17.612 1.00 . D D . 33 ARG HD3 1 1
8 17685 4 1 33 ARG HE H 10.608 11.954 -19.862 1.00 . D D . 33 ARG HE 1 1
8 17686 4 1 33 ARG HG2 H 8.315 11.045 -19.500 1.00 . D D . 33 ARG HG2 1 1
8 17687 4 1 33 ARG HG3 H 7.612 11.465 -17.937 1.00 . D D . 33 ARG HG3 1 1
8 17688 4 1 33 ARG HH11 H 9.971 15.035 -18.374 1.00 . D D . 33 ARG HH11 1 1
8 17689 4 1 33 ARG HH12 H 11.379 15.782 -19.027 1.00 . D D . 33 ARG HH12 1 1
8 17690 4 1 33 ARG HH21 H 12.460 12.955 -20.713 1.00 . D D . 33 ARG HH21 1 1
8 17691 4 1 33 ARG HH22 H 12.789 14.616 -20.348 1.00 . D D . 33 ARG HH22 1 1
8 17692 4 1 33 ARG N N 9.579 8.420 -16.495 1.00 . D D . 33 ARG N 1 1
8 17693 4 1 33 ARG NE N 10.351 12.784 -19.408 1.00 . D D . 33 ARG NE 1 1
8 17694 4 1 33 ARG NH1 N 10.798 14.980 -18.930 1.00 . D D . 33 ARG NH1 1 1
8 17695 4 1 33 ARG NH2 N 12.208 13.806 -20.253 1.00 . D D . 33 ARG NH2 1 1
8 17696 4 1 33 ARG O O 9.730 7.777 -19.206 1.00 . D D . 33 ARG O 1 1
9 17697 1 1 1 MET C C 51.550 26.729 9.865 1.00 . A A . 1 MET C 1 1
9 17698 1 1 1 MET CA C 52.799 25.971 9.425 1.00 . A A . 1 MET CA 1 1
9 17699 1 1 1 MET CB C 54.050 26.694 9.933 1.00 . A A . 1 MET CB 1 1
9 17700 1 1 1 MET CE C 54.668 29.954 10.809 1.00 . A A . 1 MET CE 1 1
9 17701 1 1 1 MET CG C 54.331 27.914 9.052 1.00 . A A . 1 MET CG 1 1
9 17702 1 1 1 MET H1 H 52.744 26.824 7.520 1.00 . A A . 1 MET H1 1 1
9 17703 1 1 1 MET H2 H 52.059 25.275 7.603 1.00 . A A . 1 MET H2 1 1
9 17704 1 1 1 MET H3 H 53.747 25.466 7.639 1.00 . A A . 1 MET H3 1 1
9 17705 1 1 1 MET HA H 52.771 24.975 9.841 1.00 . A A . 1 MET HA 1 1
9 17706 1 1 1 MET HB2 H 53.889 27.014 10.953 1.00 . A A . 1 MET HB2 1 1
9 17707 1 1 1 MET HB3 H 54.893 26.023 9.894 1.00 . A A . 1 MET HB3 1 1
9 17708 1 1 1 MET HE1 H 55.279 30.755 11.205 1.00 . A A . 1 MET HE1 1 1
9 17709 1 1 1 MET HE2 H 54.257 29.382 11.625 1.00 . A A . 1 MET HE2 1 1
9 17710 1 1 1 MET HE3 H 53.862 30.367 10.219 1.00 . A A . 1 MET HE3 1 1
9 17711 1 1 1 MET HG2 H 54.607 27.587 8.061 1.00 . A A . 1 MET HG2 1 1
9 17712 1 1 1 MET HG3 H 53.445 28.528 8.995 1.00 . A A . 1 MET HG3 1 1
9 17713 1 1 1 MET N N 52.840 25.878 7.935 1.00 . A A . 1 MET N 1 1
9 17714 1 1 1 MET O O 50.956 26.417 10.897 1.00 . A A . 1 MET O 1 1
9 17715 1 1 1 MET SD S 55.685 28.880 9.767 1.00 . A A . 1 MET SD 1 1
9 17716 1 1 2 PHE C C 48.752 27.612 9.527 1.00 . A A . 2 PHE C 1 1
9 17717 1 1 2 PHE CA C 49.975 28.513 9.400 1.00 . A A . 2 PHE CA 1 1
9 17718 1 1 2 PHE CB C 49.725 29.547 8.300 1.00 . A A . 2 PHE CB 1 1
9 17719 1 1 2 PHE CD1 C 47.315 29.451 7.567 1.00 . A A . 2 PHE CD1 1 1
9 17720 1 1 2 PHE CD2 C 48.960 28.185 6.312 1.00 . A A . 2 PHE CD2 1 1
9 17721 1 1 2 PHE CE1 C 46.308 28.993 6.710 1.00 . A A . 2 PHE CE1 1 1
9 17722 1 1 2 PHE CE2 C 47.950 27.727 5.454 1.00 . A A . 2 PHE CE2 1 1
9 17723 1 1 2 PHE CG C 48.642 29.047 7.370 1.00 . A A . 2 PHE CG 1 1
9 17724 1 1 2 PHE CZ C 46.625 28.131 5.654 1.00 . A A . 2 PHE CZ 1 1
9 17725 1 1 2 PHE H H 51.662 27.931 8.269 1.00 . A A . 2 PHE H 1 1
9 17726 1 1 2 PHE HA H 50.136 29.029 10.337 1.00 . A A . 2 PHE HA 1 1
9 17727 1 1 2 PHE HB2 H 49.415 30.481 8.744 1.00 . A A . 2 PHE HB2 1 1
9 17728 1 1 2 PHE HB3 H 50.635 29.700 7.738 1.00 . A A . 2 PHE HB3 1 1
9 17729 1 1 2 PHE HD1 H 47.069 30.116 8.382 1.00 . A A . 2 PHE HD1 1 1
9 17730 1 1 2 PHE HD2 H 49.982 27.873 6.158 1.00 . A A . 2 PHE HD2 1 1
9 17731 1 1 2 PHE HE1 H 45.285 29.305 6.864 1.00 . A A . 2 PHE HE1 1 1
9 17732 1 1 2 PHE HE2 H 48.194 27.062 4.639 1.00 . A A . 2 PHE HE2 1 1
9 17733 1 1 2 PHE HZ H 45.847 27.778 4.993 1.00 . A A . 2 PHE HZ 1 1
9 17734 1 1 2 PHE N N 51.154 27.724 9.078 1.00 . A A . 2 PHE N 1 1
9 17735 1 1 2 PHE O O 47.744 28.001 10.114 1.00 . A A . 2 PHE O 1 1
9 17736 1 1 3 GLU C C 47.307 25.206 10.462 1.00 . A A . 3 GLU C 1 1
9 17737 1 1 3 GLU CA C 47.719 25.481 9.012 1.00 . A A . 3 GLU CA 1 1
9 17738 1 1 3 GLU CB C 48.101 24.166 8.339 1.00 . A A . 3 GLU CB 1 1
9 17739 1 1 3 GLU CD C 48.680 23.088 6.159 1.00 . A A . 3 GLU CD 1 1
9 17740 1 1 3 GLU CG C 48.314 24.400 6.845 1.00 . A A . 3 GLU CG 1 1
9 17741 1 1 3 GLU H H 49.664 26.151 8.498 1.00 . A A . 3 GLU H 1 1
9 17742 1 1 3 GLU HA H 46.896 25.920 8.476 1.00 . A A . 3 GLU HA 1 1
9 17743 1 1 3 GLU HB2 H 49.012 23.787 8.780 1.00 . A A . 3 GLU HB2 1 1
9 17744 1 1 3 GLU HB3 H 47.308 23.449 8.479 1.00 . A A . 3 GLU HB3 1 1
9 17745 1 1 3 GLU HG2 H 47.406 24.791 6.412 1.00 . A A . 3 GLU HG2 1 1
9 17746 1 1 3 GLU HG3 H 49.115 25.111 6.705 1.00 . A A . 3 GLU HG3 1 1
9 17747 1 1 3 GLU N N 48.840 26.411 8.963 1.00 . A A . 3 GLU N 1 1
9 17748 1 1 3 GLU O O 48.151 25.199 11.359 1.00 . A A . 3 GLU O 1 1
9 17749 1 1 3 GLU OE1 O 48.113 22.072 6.527 1.00 . A A . 3 GLU OE1 1 1
9 17750 1 1 3 GLU OE2 O 49.523 23.119 5.279 1.00 . A A . 3 GLU OE2 1 1
9 17751 1 1 4 PRO C C 45.836 23.289 12.539 1.00 . A A . 4 PRO C 1 1
9 17752 1 1 4 PRO CA C 45.520 24.709 12.081 1.00 . A A . 4 PRO CA 1 1
9 17753 1 1 4 PRO CB C 44.010 24.915 11.943 1.00 . A A . 4 PRO CB 1 1
9 17754 1 1 4 PRO CD C 44.958 24.966 9.707 1.00 . A A . 4 PRO CD 1 1
9 17755 1 1 4 PRO CG C 43.698 24.644 10.507 1.00 . A A . 4 PRO CG 1 1
9 17756 1 1 4 PRO HA H 45.920 25.425 12.780 1.00 . A A . 4 PRO HA 1 1
9 17757 1 1 4 PRO HB2 H 43.479 24.222 12.580 1.00 . A A . 4 PRO HB2 1 1
9 17758 1 1 4 PRO HB3 H 43.747 25.931 12.191 1.00 . A A . 4 PRO HB3 1 1
9 17759 1 1 4 PRO HD2 H 45.144 24.199 8.969 1.00 . A A . 4 PRO HD2 1 1
9 17760 1 1 4 PRO HD3 H 44.873 25.934 9.234 1.00 . A A . 4 PRO HD3 1 1
9 17761 1 1 4 PRO HG2 H 43.428 23.606 10.378 1.00 . A A . 4 PRO HG2 1 1
9 17762 1 1 4 PRO HG3 H 42.892 25.281 10.180 1.00 . A A . 4 PRO HG3 1 1
9 17763 1 1 4 PRO N N 46.035 24.984 10.709 1.00 . A A . 4 PRO N 1 1
9 17764 1 1 4 PRO O O 46.416 23.083 13.607 1.00 . A A . 4 PRO O 1 1
9 17765 1 1 5 PHE C C 46.322 20.196 10.853 1.00 . A A . 5 PHE C 1 1
9 17766 1 1 5 PHE CA C 45.706 20.916 12.047 1.00 . A A . 5 PHE CA 1 1
9 17767 1 1 5 PHE CB C 44.399 20.225 12.451 1.00 . A A . 5 PHE CB 1 1
9 17768 1 1 5 PHE CD1 C 43.402 21.432 14.425 1.00 . A A . 5 PHE CD1 1 1
9 17769 1 1 5 PHE CD2 C 44.760 19.464 14.825 1.00 . A A . 5 PHE CD2 1 1
9 17770 1 1 5 PHE CE1 C 43.199 21.572 15.804 1.00 . A A . 5 PHE CE1 1 1
9 17771 1 1 5 PHE CE2 C 44.559 19.604 16.203 1.00 . A A . 5 PHE CE2 1 1
9 17772 1 1 5 PHE CG C 44.181 20.379 13.937 1.00 . A A . 5 PHE CG 1 1
9 17773 1 1 5 PHE CZ C 43.778 20.658 16.692 1.00 . A A . 5 PHE CZ 1 1
9 17774 1 1 5 PHE H H 44.998 22.541 10.886 1.00 . A A . 5 PHE H 1 1
9 17775 1 1 5 PHE HA H 46.395 20.869 12.876 1.00 . A A . 5 PHE HA 1 1
9 17776 1 1 5 PHE HB2 H 43.573 20.675 11.919 1.00 . A A . 5 PHE HB2 1 1
9 17777 1 1 5 PHE HB3 H 44.456 19.175 12.204 1.00 . A A . 5 PHE HB3 1 1
9 17778 1 1 5 PHE HD1 H 42.956 22.137 13.740 1.00 . A A . 5 PHE HD1 1 1
9 17779 1 1 5 PHE HD2 H 45.363 18.652 14.447 1.00 . A A . 5 PHE HD2 1 1
9 17780 1 1 5 PHE HE1 H 42.598 22.385 16.181 1.00 . A A . 5 PHE HE1 1 1
9 17781 1 1 5 PHE HE2 H 45.006 18.898 16.888 1.00 . A A . 5 PHE HE2 1 1
9 17782 1 1 5 PHE HZ H 43.621 20.764 17.755 1.00 . A A . 5 PHE HZ 1 1
9 17783 1 1 5 PHE N N 45.455 22.315 11.723 1.00 . A A . 5 PHE N 1 1
9 17784 1 1 5 PHE O O 47.540 20.037 10.774 1.00 . A A . 5 PHE O 1 1
9 17785 1 1 6 GLN C C 44.951 19.245 7.586 1.00 . A A . 6 GLN C 1 1
9 17786 1 1 6 GLN CA C 45.940 19.065 8.733 1.00 . A A . 6 GLN CA 1 1
9 17787 1 1 6 GLN CB C 46.113 17.574 9.032 1.00 . A A . 6 GLN CB 1 1
9 17788 1 1 6 GLN CD C 47.716 15.863 9.907 1.00 . A A . 6 GLN CD 1 1
9 17789 1 1 6 GLN CG C 47.414 17.354 9.806 1.00 . A A . 6 GLN CG 1 1
9 17790 1 1 6 GLN H H 44.515 19.925 10.034 1.00 . A A . 6 GLN H 1 1
9 17791 1 1 6 GLN HA H 46.895 19.473 8.437 1.00 . A A . 6 GLN HA 1 1
9 17792 1 1 6 GLN HB2 H 45.278 17.231 9.627 1.00 . A A . 6 GLN HB2 1 1
9 17793 1 1 6 GLN HB3 H 46.148 17.020 8.107 1.00 . A A . 6 GLN HB3 1 1
9 17794 1 1 6 GLN HE21 H 49.439 16.000 8.929 1.00 . A A . 6 GLN HE21 1 1
9 17795 1 1 6 GLN HE22 H 49.018 14.438 9.442 1.00 . A A . 6 GLN HE22 1 1
9 17796 1 1 6 GLN HG2 H 48.225 17.851 9.292 1.00 . A A . 6 GLN HG2 1 1
9 17797 1 1 6 GLN HG3 H 47.314 17.763 10.800 1.00 . A A . 6 GLN HG3 1 1
9 17798 1 1 6 GLN N N 45.473 19.765 9.922 1.00 . A A . 6 GLN N 1 1
9 17799 1 1 6 GLN NE2 N 48.816 15.395 9.383 1.00 . A A . 6 GLN NE2 1 1
9 17800 1 1 6 GLN O O 43.796 19.613 7.798 1.00 . A A . 6 GLN O 1 1
9 17801 1 1 6 GLN OE1 O 46.930 15.105 10.475 1.00 . A A . 6 GLN OE1 1 1
9 17802 1 1 7 ILE C C 43.312 18.263 5.345 1.00 . A A . 7 ILE C 1 1
9 17803 1 1 7 ILE CA C 44.564 19.125 5.198 1.00 . A A . 7 ILE CA 1 1
9 17804 1 1 7 ILE CB C 45.341 18.706 3.941 1.00 . A A . 7 ILE CB 1 1
9 17805 1 1 7 ILE CD1 C 46.497 16.801 2.782 1.00 . A A . 7 ILE CD1 1 1
9 17806 1 1 7 ILE CG1 C 45.727 17.223 4.039 1.00 . A A . 7 ILE CG1 1 1
9 17807 1 1 7 ILE CG2 C 46.610 19.551 3.815 1.00 . A A . 7 ILE CG2 1 1
9 17808 1 1 7 ILE H H 46.347 18.707 6.264 1.00 . A A . 7 ILE H 1 1
9 17809 1 1 7 ILE HA H 44.268 20.158 5.098 1.00 . A A . 7 ILE HA 1 1
9 17810 1 1 7 ILE HB H 44.721 18.861 3.070 1.00 . A A . 7 ILE HB 1 1
9 17811 1 1 7 ILE HD11 H 47.507 17.180 2.836 1.00 . A A . 7 ILE HD11 1 1
9 17812 1 1 7 ILE HD12 H 46.008 17.202 1.906 1.00 . A A . 7 ILE HD12 1 1
9 17813 1 1 7 ILE HD13 H 46.520 15.724 2.719 1.00 . A A . 7 ILE HD13 1 1
9 17814 1 1 7 ILE HG12 H 46.347 17.069 4.911 1.00 . A A . 7 ILE HG12 1 1
9 17815 1 1 7 ILE HG13 H 44.835 16.624 4.122 1.00 . A A . 7 ILE HG13 1 1
9 17816 1 1 7 ILE HG21 H 46.368 20.591 3.978 1.00 . A A . 7 ILE HG21 1 1
9 17817 1 1 7 ILE HG22 H 47.027 19.430 2.826 1.00 . A A . 7 ILE HG22 1 1
9 17818 1 1 7 ILE HG23 H 47.332 19.231 4.551 1.00 . A A . 7 ILE HG23 1 1
9 17819 1 1 7 ILE N N 45.415 18.988 6.371 1.00 . A A . 7 ILE N 1 1
9 17820 1 1 7 ILE O O 42.240 18.620 4.855 1.00 . A A . 7 ILE O 1 1
9 17821 1 1 8 LEU C C 41.349 16.819 7.236 1.00 . A A . 8 LEU C 1 1
9 17822 1 1 8 LEU CA C 42.340 16.222 6.240 1.00 . A A . 8 LEU CA 1 1
9 17823 1 1 8 LEU CB C 42.851 14.874 6.762 1.00 . A A . 8 LEU CB 1 1
9 17824 1 1 8 LEU CD1 C 41.267 13.498 5.395 1.00 . A A . 8 LEU CD1 1 1
9 17825 1 1 8 LEU CD2 C 42.142 12.614 7.566 1.00 . A A . 8 LEU CD2 1 1
9 17826 1 1 8 LEU CG C 41.694 13.872 6.818 1.00 . A A . 8 LEU CG 1 1
9 17827 1 1 8 LEU H H 44.340 16.909 6.392 1.00 . A A . 8 LEU H 1 1
9 17828 1 1 8 LEU HA H 41.836 16.065 5.301 1.00 . A A . 8 LEU HA 1 1
9 17829 1 1 8 LEU HB2 H 43.619 14.501 6.100 1.00 . A A . 8 LEU HB2 1 1
9 17830 1 1 8 LEU HB3 H 43.263 15.001 7.753 1.00 . A A . 8 LEU HB3 1 1
9 17831 1 1 8 LEU HD11 H 40.738 14.324 4.946 1.00 . A A . 8 LEU HD11 1 1
9 17832 1 1 8 LEU HD12 H 40.620 12.633 5.430 1.00 . A A . 8 LEU HD12 1 1
9 17833 1 1 8 LEU HD13 H 42.143 13.268 4.805 1.00 . A A . 8 LEU HD13 1 1
9 17834 1 1 8 LEU HD21 H 43.044 12.226 7.114 1.00 . A A . 8 LEU HD21 1 1
9 17835 1 1 8 LEU HD22 H 41.363 11.867 7.510 1.00 . A A . 8 LEU HD22 1 1
9 17836 1 1 8 LEU HD23 H 42.333 12.857 8.600 1.00 . A A . 8 LEU HD23 1 1
9 17837 1 1 8 LEU HG H 40.859 14.321 7.335 1.00 . A A . 8 LEU HG 1 1
9 17838 1 1 8 LEU N N 43.459 17.131 6.025 1.00 . A A . 8 LEU N 1 1
9 17839 1 1 8 LEU O O 40.136 16.640 7.113 1.00 . A A . 8 LEU O 1 1
9 17840 1 1 9 SER C C 40.263 19.357 8.608 1.00 . A A . 9 SER C 1 1
9 17841 1 1 9 SER CA C 41.047 18.197 9.213 1.00 . A A . 9 SER CA 1 1
9 17842 1 1 9 SER CB C 41.911 18.709 10.367 1.00 . A A . 9 SER CB 1 1
9 17843 1 1 9 SER H H 42.851 17.691 8.208 1.00 . A A . 9 SER H 1 1
9 17844 1 1 9 SER HA H 40.349 17.472 9.603 1.00 . A A . 9 SER HA 1 1
9 17845 1 1 9 SER HB2 H 42.699 19.332 9.980 1.00 . A A . 9 SER HB2 1 1
9 17846 1 1 9 SER HB3 H 41.299 19.289 11.045 1.00 . A A . 9 SER HB3 1 1
9 17847 1 1 9 SER HG H 43.432 17.629 10.921 1.00 . A A . 9 SER HG 1 1
9 17848 1 1 9 SER N N 41.882 17.553 8.206 1.00 . A A . 9 SER N 1 1
9 17849 1 1 9 SER O O 39.078 19.531 8.892 1.00 . A A . 9 SER O 1 1
9 17850 1 1 9 SER OG O 42.483 17.601 11.051 1.00 . A A . 9 SER OG 1 1
9 17851 1 1 10 ILE C C 39.168 20.811 6.187 1.00 . A A . 10 ILE C 1 1
9 17852 1 1 10 ILE CA C 40.279 21.279 7.123 1.00 . A A . 10 ILE CA 1 1
9 17853 1 1 10 ILE CB C 41.308 22.089 6.331 1.00 . A A . 10 ILE CB 1 1
9 17854 1 1 10 ILE CD1 C 43.488 23.292 6.521 1.00 . A A . 10 ILE CD1 1 1
9 17855 1 1 10 ILE CG1 C 42.287 22.756 7.300 1.00 . A A . 10 ILE CG1 1 1
9 17856 1 1 10 ILE CG2 C 40.592 23.167 5.516 1.00 . A A . 10 ILE CG2 1 1
9 17857 1 1 10 ILE H H 41.867 19.947 7.567 1.00 . A A . 10 ILE H 1 1
9 17858 1 1 10 ILE HA H 39.849 21.913 7.883 1.00 . A A . 10 ILE HA 1 1
9 17859 1 1 10 ILE HB H 41.848 21.433 5.664 1.00 . A A . 10 ILE HB 1 1
9 17860 1 1 10 ILE HD11 H 44.051 22.466 6.112 1.00 . A A . 10 ILE HD11 1 1
9 17861 1 1 10 ILE HD12 H 44.121 23.864 7.182 1.00 . A A . 10 ILE HD12 1 1
9 17862 1 1 10 ILE HD13 H 43.143 23.926 5.717 1.00 . A A . 10 ILE HD13 1 1
9 17863 1 1 10 ILE HG12 H 41.792 23.572 7.807 1.00 . A A . 10 ILE HG12 1 1
9 17864 1 1 10 ILE HG13 H 42.625 22.032 8.027 1.00 . A A . 10 ILE HG13 1 1
9 17865 1 1 10 ILE HG21 H 40.017 22.704 4.728 1.00 . A A . 10 ILE HG21 1 1
9 17866 1 1 10 ILE HG22 H 41.321 23.836 5.083 1.00 . A A . 10 ILE HG22 1 1
9 17867 1 1 10 ILE HG23 H 39.930 23.727 6.162 1.00 . A A . 10 ILE HG23 1 1
9 17868 1 1 10 ILE N N 40.927 20.142 7.767 1.00 . A A . 10 ILE N 1 1
9 17869 1 1 10 ILE O O 38.067 21.368 6.187 1.00 . A A . 10 ILE O 1 1
9 17870 1 1 11 CYS C C 37.249 18.778 5.194 1.00 . A A . 11 CYS C 1 1
9 17871 1 1 11 CYS CA C 38.485 19.260 4.450 1.00 . A A . 11 CYS CA 1 1
9 17872 1 1 11 CYS CB C 39.093 18.095 3.666 1.00 . A A . 11 CYS CB 1 1
9 17873 1 1 11 CYS H H 40.356 19.382 5.435 1.00 . A A . 11 CYS H 1 1
9 17874 1 1 11 CYS HA H 38.201 20.038 3.759 1.00 . A A . 11 CYS HA 1 1
9 17875 1 1 11 CYS HB2 H 39.541 17.394 4.355 1.00 . A A . 11 CYS HB2 1 1
9 17876 1 1 11 CYS HB3 H 38.319 17.599 3.101 1.00 . A A . 11 CYS HB3 1 1
9 17877 1 1 11 CYS HG H 39.938 18.916 1.695 1.00 . A A . 11 CYS HG 1 1
9 17878 1 1 11 CYS N N 39.465 19.787 5.391 1.00 . A A . 11 CYS N 1 1
9 17879 1 1 11 CYS O O 36.126 19.142 4.843 1.00 . A A . 11 CYS O 1 1
9 17880 1 1 11 CYS SG S 40.360 18.723 2.536 1.00 . A A . 11 CYS SG 1 1
9 17881 1 1 12 SER C C 35.552 18.575 7.627 1.00 . A A . 12 SER C 1 1
9 17882 1 1 12 SER CA C 36.335 17.436 6.987 1.00 . A A . 12 SER CA 1 1
9 17883 1 1 12 SER CB C 36.838 16.494 8.076 1.00 . A A . 12 SER CB 1 1
9 17884 1 1 12 SER H H 38.366 17.668 6.442 1.00 . A A . 12 SER H 1 1
9 17885 1 1 12 SER HA H 35.680 16.887 6.326 1.00 . A A . 12 SER HA 1 1
9 17886 1 1 12 SER HB2 H 37.559 17.004 8.690 1.00 . A A . 12 SER HB2 1 1
9 17887 1 1 12 SER HB3 H 36.003 16.179 8.687 1.00 . A A . 12 SER HB3 1 1
9 17888 1 1 12 SER HG H 38.394 15.533 7.415 1.00 . A A . 12 SER HG 1 1
9 17889 1 1 12 SER N N 37.454 17.955 6.217 1.00 . A A . 12 SER N 1 1
9 17890 1 1 12 SER O O 34.331 18.525 7.707 1.00 . A A . 12 SER O 1 1
9 17891 1 1 12 SER OG O 37.451 15.364 7.470 1.00 . A A . 12 SER OG 1 1
9 17892 1 1 13 PHE C C 34.574 21.364 7.831 1.00 . A A . 13 PHE C 1 1
9 17893 1 1 13 PHE CA C 35.628 20.736 8.739 1.00 . A A . 13 PHE CA 1 1
9 17894 1 1 13 PHE CB C 36.681 21.788 9.080 1.00 . A A . 13 PHE CB 1 1
9 17895 1 1 13 PHE CD1 C 36.979 21.629 11.574 1.00 . A A . 13 PHE CD1 1 1
9 17896 1 1 13 PHE CD2 C 35.673 23.462 10.672 1.00 . A A . 13 PHE CD2 1 1
9 17897 1 1 13 PHE CE1 C 36.756 22.106 12.869 1.00 . A A . 13 PHE CE1 1 1
9 17898 1 1 13 PHE CE2 C 35.451 23.940 11.969 1.00 . A A . 13 PHE CE2 1 1
9 17899 1 1 13 PHE CG C 36.437 22.306 10.475 1.00 . A A . 13 PHE CG 1 1
9 17900 1 1 13 PHE CZ C 35.992 23.262 13.067 1.00 . A A . 13 PHE CZ 1 1
9 17901 1 1 13 PHE H H 37.245 19.574 8.010 1.00 . A A . 13 PHE H 1 1
9 17902 1 1 13 PHE HA H 35.157 20.408 9.652 1.00 . A A . 13 PHE HA 1 1
9 17903 1 1 13 PHE HB2 H 37.663 21.347 9.025 1.00 . A A . 13 PHE HB2 1 1
9 17904 1 1 13 PHE HB3 H 36.612 22.604 8.379 1.00 . A A . 13 PHE HB3 1 1
9 17905 1 1 13 PHE HD1 H 37.567 20.737 11.419 1.00 . A A . 13 PHE HD1 1 1
9 17906 1 1 13 PHE HD2 H 35.256 23.984 9.825 1.00 . A A . 13 PHE HD2 1 1
9 17907 1 1 13 PHE HE1 H 37.175 21.582 13.716 1.00 . A A . 13 PHE HE1 1 1
9 17908 1 1 13 PHE HE2 H 34.861 24.833 12.122 1.00 . A A . 13 PHE HE2 1 1
9 17909 1 1 13 PHE HZ H 35.822 23.631 14.068 1.00 . A A . 13 PHE HZ 1 1
9 17910 1 1 13 PHE N N 36.268 19.594 8.093 1.00 . A A . 13 PHE N 1 1
9 17911 1 1 13 PHE O O 33.404 21.478 8.203 1.00 . A A . 13 PHE O 1 1
9 17912 1 1 14 ILE C C 32.983 21.430 5.251 1.00 . A A . 14 ILE C 1 1
9 17913 1 1 14 ILE CA C 34.072 22.409 5.692 1.00 . A A . 14 ILE CA 1 1
9 17914 1 1 14 ILE CB C 34.852 22.914 4.467 1.00 . A A . 14 ILE CB 1 1
9 17915 1 1 14 ILE CD1 C 36.433 22.276 2.624 1.00 . A A . 14 ILE CD1 1 1
9 17916 1 1 14 ILE CG1 C 35.692 21.773 3.865 1.00 . A A . 14 ILE CG1 1 1
9 17917 1 1 14 ILE CG2 C 35.777 24.056 4.886 1.00 . A A . 14 ILE CG2 1 1
9 17918 1 1 14 ILE H H 35.935 21.669 6.389 1.00 . A A . 14 ILE H 1 1
9 17919 1 1 14 ILE HA H 33.605 23.257 6.174 1.00 . A A . 14 ILE HA 1 1
9 17920 1 1 14 ILE HB H 34.153 23.277 3.726 1.00 . A A . 14 ILE HB 1 1
9 17921 1 1 14 ILE HD11 H 35.735 22.761 1.959 1.00 . A A . 14 ILE HD11 1 1
9 17922 1 1 14 ILE HD12 H 36.889 21.438 2.116 1.00 . A A . 14 ILE HD12 1 1
9 17923 1 1 14 ILE HD13 H 37.198 22.976 2.921 1.00 . A A . 14 ILE HD13 1 1
9 17924 1 1 14 ILE HG12 H 36.409 21.425 4.591 1.00 . A A . 14 ILE HG12 1 1
9 17925 1 1 14 ILE HG13 H 35.050 20.961 3.582 1.00 . A A . 14 ILE HG13 1 1
9 17926 1 1 14 ILE HG21 H 35.220 24.777 5.466 1.00 . A A . 14 ILE HG21 1 1
9 17927 1 1 14 ILE HG22 H 36.179 24.536 4.006 1.00 . A A . 14 ILE HG22 1 1
9 17928 1 1 14 ILE HG23 H 36.587 23.663 5.483 1.00 . A A . 14 ILE HG23 1 1
9 17929 1 1 14 ILE N N 34.993 21.780 6.639 1.00 . A A . 14 ILE N 1 1
9 17930 1 1 14 ILE O O 31.814 21.804 5.111 1.00 . A A . 14 ILE O 1 1
9 17931 1 1 15 LEU C C 31.390 18.899 5.676 1.00 . A A . 15 LEU C 1 1
9 17932 1 1 15 LEU CA C 32.431 19.157 4.592 1.00 . A A . 15 LEU CA 1 1
9 17933 1 1 15 LEU CB C 33.195 17.862 4.278 1.00 . A A . 15 LEU CB 1 1
9 17934 1 1 15 LEU CD1 C 35.101 16.928 2.938 1.00 . A A . 15 LEU CD1 1 1
9 17935 1 1 15 LEU CD2 C 33.190 18.043 1.777 1.00 . A A . 15 LEU CD2 1 1
9 17936 1 1 15 LEU CG C 34.070 18.059 3.031 1.00 . A A . 15 LEU CG 1 1
9 17937 1 1 15 LEU H H 34.315 19.938 5.146 1.00 . A A . 15 LEU H 1 1
9 17938 1 1 15 LEU HA H 31.930 19.494 3.699 1.00 . A A . 15 LEU HA 1 1
9 17939 1 1 15 LEU HB2 H 33.824 17.605 5.120 1.00 . A A . 15 LEU HB2 1 1
9 17940 1 1 15 LEU HB3 H 32.491 17.064 4.098 1.00 . A A . 15 LEU HB3 1 1
9 17941 1 1 15 LEU HD11 H 35.872 17.200 2.229 1.00 . A A . 15 LEU HD11 1 1
9 17942 1 1 15 LEU HD12 H 34.617 16.021 2.611 1.00 . A A . 15 LEU HD12 1 1
9 17943 1 1 15 LEU HD13 H 35.548 16.768 3.908 1.00 . A A . 15 LEU HD13 1 1
9 17944 1 1 15 LEU HD21 H 32.521 18.889 1.793 1.00 . A A . 15 LEU HD21 1 1
9 17945 1 1 15 LEU HD22 H 32.615 17.129 1.753 1.00 . A A . 15 LEU HD22 1 1
9 17946 1 1 15 LEU HD23 H 33.816 18.098 0.898 1.00 . A A . 15 LEU HD23 1 1
9 17947 1 1 15 LEU HG H 34.583 19.005 3.098 1.00 . A A . 15 LEU HG 1 1
9 17948 1 1 15 LEU N N 33.372 20.181 5.028 1.00 . A A . 15 LEU N 1 1
9 17949 1 1 15 LEU O O 30.255 18.521 5.390 1.00 . A A . 15 LEU O 1 1
9 17950 1 1 16 SER C C 29.857 20.042 8.109 1.00 . A A . 16 SER C 1 1
9 17951 1 1 16 SER CA C 30.885 18.922 8.041 1.00 . A A . 16 SER CA 1 1
9 17952 1 1 16 SER CB C 31.678 18.878 9.335 1.00 . A A . 16 SER CB 1 1
9 17953 1 1 16 SER H H 32.692 19.448 7.079 1.00 . A A . 16 SER H 1 1
9 17954 1 1 16 SER HA H 30.372 17.982 7.913 1.00 . A A . 16 SER HA 1 1
9 17955 1 1 16 SER HB2 H 32.254 19.783 9.438 1.00 . A A . 16 SER HB2 1 1
9 17956 1 1 16 SER HB3 H 30.996 18.793 10.171 1.00 . A A . 16 SER HB3 1 1
9 17957 1 1 16 SER HG H 32.033 16.968 9.415 1.00 . A A . 16 SER HG 1 1
9 17958 1 1 16 SER N N 31.785 19.120 6.919 1.00 . A A . 16 SER N 1 1
9 17959 1 1 16 SER O O 28.671 19.794 8.318 1.00 . A A . 16 SER O 1 1
9 17960 1 1 16 SER OG O 32.559 17.764 9.312 1.00 . A A . 16 SER OG 1 1
9 17961 1 1 17 ALA C C 28.339 22.280 6.935 1.00 . A A . 17 ALA C 1 1
9 17962 1 1 17 ALA CA C 29.423 22.420 7.995 1.00 . A A . 17 ALA CA 1 1
9 17963 1 1 17 ALA CB C 30.207 23.714 7.755 1.00 . A A . 17 ALA CB 1 1
9 17964 1 1 17 ALA H H 31.282 21.418 7.801 1.00 . A A . 17 ALA H 1 1
9 17965 1 1 17 ALA HA H 28.962 22.463 8.971 1.00 . A A . 17 ALA HA 1 1
9 17966 1 1 17 ALA HB1 H 29.518 24.530 7.594 1.00 . A A . 17 ALA HB1 1 1
9 17967 1 1 17 ALA HB2 H 30.835 23.597 6.881 1.00 . A A . 17 ALA HB2 1 1
9 17968 1 1 17 ALA HB3 H 30.824 23.927 8.613 1.00 . A A . 17 ALA HB3 1 1
9 17969 1 1 17 ALA N N 30.322 21.277 7.941 1.00 . A A . 17 ALA N 1 1
9 17970 1 1 17 ALA O O 27.154 22.487 7.210 1.00 . A A . 17 ALA O 1 1
9 17971 1 1 18 LEU C C 26.964 20.456 4.853 1.00 . A A . 18 LEU C 1 1
9 17972 1 1 18 LEU CA C 27.786 21.726 4.645 1.00 . A A . 18 LEU CA 1 1
9 17973 1 1 18 LEU CB C 28.521 21.645 3.309 1.00 . A A . 18 LEU CB 1 1
9 17974 1 1 18 LEU CD1 C 26.839 23.030 2.066 1.00 . A A . 18 LEU CD1 1 1
9 17975 1 1 18 LEU CD2 C 28.224 21.334 0.858 1.00 . A A . 18 LEU CD2 1 1
9 17976 1 1 18 LEU CG C 27.504 21.653 2.166 1.00 . A A . 18 LEU CG 1 1
9 17977 1 1 18 LEU H H 29.692 21.732 5.556 1.00 . A A . 18 LEU H 1 1
9 17978 1 1 18 LEU HA H 27.125 22.574 4.626 1.00 . A A . 18 LEU HA 1 1
9 17979 1 1 18 LEU HB2 H 29.181 22.494 3.211 1.00 . A A . 18 LEU HB2 1 1
9 17980 1 1 18 LEU HB3 H 29.099 20.733 3.268 1.00 . A A . 18 LEU HB3 1 1
9 17981 1 1 18 LEU HD11 H 27.595 23.801 2.120 1.00 . A A . 18 LEU HD11 1 1
9 17982 1 1 18 LEU HD12 H 26.140 23.156 2.880 1.00 . A A . 18 LEU HD12 1 1
9 17983 1 1 18 LEU HD13 H 26.312 23.109 1.127 1.00 . A A . 18 LEU HD13 1 1
9 17984 1 1 18 LEU HD21 H 27.494 21.170 0.079 1.00 . A A . 18 LEU HD21 1 1
9 17985 1 1 18 LEU HD22 H 28.822 20.446 0.984 1.00 . A A . 18 LEU HD22 1 1
9 17986 1 1 18 LEU HD23 H 28.860 22.164 0.587 1.00 . A A . 18 LEU HD23 1 1
9 17987 1 1 18 LEU HG H 26.749 20.904 2.354 1.00 . A A . 18 LEU HG 1 1
9 17988 1 1 18 LEU N N 28.741 21.906 5.729 1.00 . A A . 18 LEU N 1 1
9 17989 1 1 18 LEU O O 25.825 20.359 4.393 1.00 . A A . 18 LEU O 1 1
9 17990 1 1 19 HIS C C 25.631 18.447 6.686 1.00 . A A . 19 HIS C 1 1
9 17991 1 1 19 HIS CA C 26.868 18.234 5.825 1.00 . A A . 19 HIS CA 1 1
9 17992 1 1 19 HIS CB C 27.817 17.260 6.528 1.00 . A A . 19 HIS CB 1 1
9 17993 1 1 19 HIS CD2 C 26.544 16.008 8.448 1.00 . A A . 19 HIS CD2 1 1
9 17994 1 1 19 HIS CE1 C 25.926 14.254 7.338 1.00 . A A . 19 HIS CE1 1 1
9 17995 1 1 19 HIS CG C 27.020 16.160 7.171 1.00 . A A . 19 HIS CG 1 1
9 17996 1 1 19 HIS H H 28.449 19.651 5.910 1.00 . A A . 19 HIS H 1 1
9 17997 1 1 19 HIS HA H 26.564 17.798 4.887 1.00 . A A . 19 HIS HA 1 1
9 17998 1 1 19 HIS HB2 H 28.495 16.835 5.802 1.00 . A A . 19 HIS HB2 1 1
9 17999 1 1 19 HIS HB3 H 28.381 17.783 7.283 1.00 . A A . 19 HIS HB3 1 1
9 18000 1 1 19 HIS HD2 H 26.682 16.717 9.251 1.00 . A A . 19 HIS HD2 1 1
9 18001 1 1 19 HIS HE1 H 25.488 13.301 7.077 1.00 . A A . 19 HIS HE1 1 1
9 18002 1 1 19 HIS HE2 H 25.411 14.438 9.347 1.00 . A A . 19 HIS HE2 1 1
9 18003 1 1 19 HIS N N 27.551 19.490 5.554 1.00 . A A . 19 HIS N 1 1
9 18004 1 1 19 HIS ND1 N 26.613 15.030 6.478 1.00 . A A . 19 HIS ND1 1 1
9 18005 1 1 19 HIS NE2 N 25.853 14.805 8.552 1.00 . A A . 19 HIS NE2 1 1
9 18006 1 1 19 HIS O O 24.535 18.002 6.338 1.00 . A A . 19 HIS O 1 1
9 18007 1 1 20 PHE C C 23.803 20.499 8.127 1.00 . A A . 20 PHE C 1 1
9 18008 1 1 20 PHE CA C 24.700 19.411 8.697 1.00 . A A . 20 PHE CA 1 1
9 18009 1 1 20 PHE CB C 25.231 19.846 10.062 1.00 . A A . 20 PHE CB 1 1
9 18010 1 1 20 PHE CD1 C 25.406 17.820 11.553 1.00 . A A . 20 PHE CD1 1 1
9 18011 1 1 20 PHE CD2 C 23.434 19.222 11.716 1.00 . A A . 20 PHE CD2 1 1
9 18012 1 1 20 PHE CE1 C 24.894 16.984 12.552 1.00 . A A . 20 PHE CE1 1 1
9 18013 1 1 20 PHE CE2 C 22.922 18.384 12.714 1.00 . A A . 20 PHE CE2 1 1
9 18014 1 1 20 PHE CG C 24.675 18.939 11.134 1.00 . A A . 20 PHE CG 1 1
9 18015 1 1 20 PHE CZ C 23.653 17.266 13.133 1.00 . A A . 20 PHE CZ 1 1
9 18016 1 1 20 PHE H H 26.701 19.485 8.016 1.00 . A A . 20 PHE H 1 1
9 18017 1 1 20 PHE HA H 24.120 18.509 8.820 1.00 . A A . 20 PHE HA 1 1
9 18018 1 1 20 PHE HB2 H 26.310 19.787 10.064 1.00 . A A . 20 PHE HB2 1 1
9 18019 1 1 20 PHE HB3 H 24.927 20.863 10.259 1.00 . A A . 20 PHE HB3 1 1
9 18020 1 1 20 PHE HD1 H 26.364 17.602 11.105 1.00 . A A . 20 PHE HD1 1 1
9 18021 1 1 20 PHE HD2 H 22.869 20.084 11.391 1.00 . A A . 20 PHE HD2 1 1
9 18022 1 1 20 PHE HE1 H 25.458 16.121 12.875 1.00 . A A . 20 PHE HE1 1 1
9 18023 1 1 20 PHE HE2 H 21.963 18.602 13.162 1.00 . A A . 20 PHE HE2 1 1
9 18024 1 1 20 PHE HZ H 23.261 16.623 13.905 1.00 . A A . 20 PHE HZ 1 1
9 18025 1 1 20 PHE N N 25.809 19.141 7.798 1.00 . A A . 20 PHE N 1 1
9 18026 1 1 20 PHE O O 22.623 20.576 8.454 1.00 . A A . 20 PHE O 1 1
9 18027 1 1 21 MET C C 22.557 21.854 5.675 1.00 . A A . 21 MET C 1 1
9 18028 1 1 21 MET CA C 23.577 22.406 6.665 1.00 . A A . 21 MET CA 1 1
9 18029 1 1 21 MET CB C 24.511 23.364 5.945 1.00 . A A . 21 MET CB 1 1
9 18030 1 1 21 MET CE C 26.279 26.775 7.449 1.00 . A A . 21 MET CE 1 1
9 18031 1 1 21 MET CG C 24.933 24.472 6.913 1.00 . A A . 21 MET CG 1 1
9 18032 1 1 21 MET H H 25.303 21.233 7.013 1.00 . A A . 21 MET H 1 1
9 18033 1 1 21 MET HA H 23.060 22.945 7.445 1.00 . A A . 21 MET HA 1 1
9 18034 1 1 21 MET HB2 H 25.380 22.826 5.607 1.00 . A A . 21 MET HB2 1 1
9 18035 1 1 21 MET HB3 H 24.001 23.798 5.099 1.00 . A A . 21 MET HB3 1 1
9 18036 1 1 21 MET HE1 H 26.649 26.231 8.307 1.00 . A A . 21 MET HE1 1 1
9 18037 1 1 21 MET HE2 H 25.340 27.243 7.699 1.00 . A A . 21 MET HE2 1 1
9 18038 1 1 21 MET HE3 H 26.993 27.536 7.164 1.00 . A A . 21 MET HE3 1 1
9 18039 1 1 21 MET HG2 H 24.056 25.000 7.258 1.00 . A A . 21 MET HG2 1 1
9 18040 1 1 21 MET HG3 H 25.445 24.035 7.757 1.00 . A A . 21 MET HG3 1 1
9 18041 1 1 21 MET N N 24.359 21.337 7.265 1.00 . A A . 21 MET N 1 1
9 18042 1 1 21 MET O O 21.355 22.054 5.835 1.00 . A A . 21 MET O 1 1
9 18043 1 1 21 MET SD S 26.039 25.628 6.067 1.00 . A A . 21 MET SD 1 1
9 18044 1 1 22 ALA C C 21.260 19.530 4.232 1.00 . A A . 22 ALA C 1 1
9 18045 1 1 22 ALA CA C 22.176 20.594 3.631 1.00 . A A . 22 ALA CA 1 1
9 18046 1 1 22 ALA CB C 23.007 19.987 2.501 1.00 . A A . 22 ALA CB 1 1
9 18047 1 1 22 ALA H H 24.021 21.039 4.584 1.00 . A A . 22 ALA H 1 1
9 18048 1 1 22 ALA HA H 21.567 21.380 3.221 1.00 . A A . 22 ALA HA 1 1
9 18049 1 1 22 ALA HB1 H 23.887 19.515 2.915 1.00 . A A . 22 ALA HB1 1 1
9 18050 1 1 22 ALA HB2 H 23.306 20.766 1.815 1.00 . A A . 22 ALA HB2 1 1
9 18051 1 1 22 ALA HB3 H 22.418 19.252 1.974 1.00 . A A . 22 ALA HB3 1 1
9 18052 1 1 22 ALA N N 23.051 21.164 4.650 1.00 . A A . 22 ALA N 1 1
9 18053 1 1 22 ALA O O 20.088 19.424 3.869 1.00 . A A . 22 ALA O 1 1
9 18054 1 1 23 TRP C C 19.909 18.279 6.653 1.00 . A A . 23 TRP C 1 1
9 18055 1 1 23 TRP CA C 21.024 17.688 5.789 1.00 . A A . 23 TRP CA 1 1
9 18056 1 1 23 TRP CB C 21.936 16.826 6.656 1.00 . A A . 23 TRP CB 1 1
9 18057 1 1 23 TRP CD1 C 20.517 14.759 6.353 1.00 . A A . 23 TRP CD1 1 1
9 18058 1 1 23 TRP CD2 C 20.971 15.188 8.515 1.00 . A A . 23 TRP CD2 1 1
9 18059 1 1 23 TRP CE2 C 20.182 14.014 8.491 1.00 . A A . 23 TRP CE2 1 1
9 18060 1 1 23 TRP CE3 C 21.393 15.677 9.764 1.00 . A A . 23 TRP CE3 1 1
9 18061 1 1 23 TRP CG C 21.173 15.639 7.144 1.00 . A A . 23 TRP CG 1 1
9 18062 1 1 23 TRP CH2 C 20.253 13.849 10.896 1.00 . A A . 23 TRP CH2 1 1
9 18063 1 1 23 TRP CZ2 C 19.824 13.349 9.664 1.00 . A A . 23 TRP CZ2 1 1
9 18064 1 1 23 TRP CZ3 C 21.035 15.010 10.947 1.00 . A A . 23 TRP CZ3 1 1
9 18065 1 1 23 TRP H H 22.742 18.864 5.404 1.00 . A A . 23 TRP H 1 1
9 18066 1 1 23 TRP HA H 20.582 17.064 5.026 1.00 . A A . 23 TRP HA 1 1
9 18067 1 1 23 TRP HB2 H 22.784 16.498 6.073 1.00 . A A . 23 TRP HB2 1 1
9 18068 1 1 23 TRP HB3 H 22.281 17.405 7.500 1.00 . A A . 23 TRP HB3 1 1
9 18069 1 1 23 TRP HD1 H 20.462 14.802 5.275 1.00 . A A . 23 TRP HD1 1 1
9 18070 1 1 23 TRP HE1 H 19.399 13.037 6.824 1.00 . A A . 23 TRP HE1 1 1
9 18071 1 1 23 TRP HE3 H 21.996 16.572 9.814 1.00 . A A . 23 TRP HE3 1 1
9 18072 1 1 23 TRP HH2 H 19.981 13.342 11.810 1.00 . A A . 23 TRP HH2 1 1
9 18073 1 1 23 TRP HZ2 H 19.221 12.454 9.620 1.00 . A A . 23 TRP HZ2 1 1
9 18074 1 1 23 TRP HZ3 H 21.364 15.395 11.901 1.00 . A A . 23 TRP HZ3 1 1
9 18075 1 1 23 TRP N N 21.802 18.740 5.150 1.00 . A A . 23 TRP N 1 1
9 18076 1 1 23 TRP NE1 N 19.931 13.793 7.150 1.00 . A A . 23 TRP NE1 1 1
9 18077 1 1 23 TRP O O 18.785 17.778 6.656 1.00 . A A . 23 TRP O 1 1
9 18078 1 1 24 THR C C 18.089 20.579 7.439 1.00 . A A . 24 THR C 1 1
9 18079 1 1 24 THR CA C 19.236 19.992 8.247 1.00 . A A . 24 THR CA 1 1
9 18080 1 1 24 THR CB C 19.899 21.106 9.058 1.00 . A A . 24 THR CB 1 1
9 18081 1 1 24 THR CG2 C 18.826 21.976 9.714 1.00 . A A . 24 THR CG2 1 1
9 18082 1 1 24 THR H H 21.131 19.719 7.330 1.00 . A A . 24 THR H 1 1
9 18083 1 1 24 THR HA H 18.839 19.259 8.933 1.00 . A A . 24 THR HA 1 1
9 18084 1 1 24 THR HB H 20.497 21.716 8.401 1.00 . A A . 24 THR HB 1 1
9 18085 1 1 24 THR HG1 H 21.281 19.864 9.635 1.00 . A A . 24 THR HG1 1 1
9 18086 1 1 24 THR HG21 H 18.340 22.577 8.960 1.00 . A A . 24 THR HG21 1 1
9 18087 1 1 24 THR HG22 H 19.287 22.623 10.446 1.00 . A A . 24 THR HG22 1 1
9 18088 1 1 24 THR HG23 H 18.096 21.346 10.199 1.00 . A A . 24 THR HG23 1 1
9 18089 1 1 24 THR N N 20.225 19.349 7.385 1.00 . A A . 24 THR N 1 1
9 18090 1 1 24 THR O O 16.923 20.324 7.732 1.00 . A A . 24 THR O 1 1
9 18091 1 1 24 THR OG1 O 20.733 20.531 10.053 1.00 . A A . 24 THR OG1 1 1
9 18092 1 1 25 ILE C C 16.498 20.915 4.974 1.00 . A A . 25 ILE C 1 1
9 18093 1 1 25 ILE CA C 17.385 21.985 5.606 1.00 . A A . 25 ILE CA 1 1
9 18094 1 1 25 ILE CB C 18.027 22.859 4.520 1.00 . A A . 25 ILE CB 1 1
9 18095 1 1 25 ILE CD1 C 19.558 22.860 2.531 1.00 . A A . 25 ILE CD1 1 1
9 18096 1 1 25 ILE CG1 C 18.969 22.009 3.655 1.00 . A A . 25 ILE CG1 1 1
9 18097 1 1 25 ILE CG2 C 18.825 23.985 5.184 1.00 . A A . 25 ILE CG2 1 1
9 18098 1 1 25 ILE H H 19.365 21.542 6.236 1.00 . A A . 25 ILE H 1 1
9 18099 1 1 25 ILE HA H 16.773 22.617 6.237 1.00 . A A . 25 ILE HA 1 1
9 18100 1 1 25 ILE HB H 17.252 23.288 3.901 1.00 . A A . 25 ILE HB 1 1
9 18101 1 1 25 ILE HD11 H 20.029 22.213 1.804 1.00 . A A . 25 ILE HD11 1 1
9 18102 1 1 25 ILE HD12 H 20.292 23.535 2.940 1.00 . A A . 25 ILE HD12 1 1
9 18103 1 1 25 ILE HD13 H 18.772 23.423 2.054 1.00 . A A . 25 ILE HD13 1 1
9 18104 1 1 25 ILE HG12 H 19.766 21.624 4.269 1.00 . A A . 25 ILE HG12 1 1
9 18105 1 1 25 ILE HG13 H 18.425 21.191 3.220 1.00 . A A . 25 ILE HG13 1 1
9 18106 1 1 25 ILE HG21 H 19.626 23.562 5.769 1.00 . A A . 25 ILE HG21 1 1
9 18107 1 1 25 ILE HG22 H 18.174 24.558 5.828 1.00 . A A . 25 ILE HG22 1 1
9 18108 1 1 25 ILE HG23 H 19.239 24.632 4.424 1.00 . A A . 25 ILE HG23 1 1
9 18109 1 1 25 ILE N N 18.418 21.368 6.426 1.00 . A A . 25 ILE N 1 1
9 18110 1 1 25 ILE O O 15.280 21.077 4.899 1.00 . A A . 25 ILE O 1 1
9 18111 1 1 26 GLY C C 15.407 18.105 4.875 1.00 . A A . 26 GLY C 1 1
9 18112 1 1 26 GLY CA C 16.353 18.755 3.880 1.00 . A A . 26 GLY CA 1 1
9 18113 1 1 26 GLY H H 18.088 19.754 4.574 1.00 . A A . 26 GLY H 1 1
9 18114 1 1 26 GLY HA2 H 15.780 19.160 3.058 1.00 . A A . 26 GLY HA2 1 1
9 18115 1 1 26 GLY HA3 H 17.037 18.011 3.505 1.00 . A A . 26 GLY HA3 1 1
9 18116 1 1 26 GLY N N 17.111 19.828 4.510 1.00 . A A . 26 GLY N 1 1
9 18117 1 1 26 GLY O O 14.253 17.821 4.557 1.00 . A A . 26 GLY O 1 1
9 18118 1 1 27 HIS C C 13.865 18.091 7.418 1.00 . A A . 27 HIS C 1 1
9 18119 1 1 27 HIS CA C 15.104 17.254 7.126 1.00 . A A . 27 HIS CA 1 1
9 18120 1 1 27 HIS CB C 15.933 17.108 8.402 1.00 . A A . 27 HIS CB 1 1
9 18121 1 1 27 HIS CD2 C 14.533 17.486 10.586 1.00 . A A . 27 HIS CD2 1 1
9 18122 1 1 27 HIS CE1 C 13.735 15.483 10.807 1.00 . A A . 27 HIS CE1 1 1
9 18123 1 1 27 HIS CG C 15.028 16.745 9.543 1.00 . A A . 27 HIS CG 1 1
9 18124 1 1 27 HIS H H 16.837 18.116 6.276 1.00 . A A . 27 HIS H 1 1
9 18125 1 1 27 HIS HA H 14.797 16.273 6.797 1.00 . A A . 27 HIS HA 1 1
9 18126 1 1 27 HIS HB2 H 16.671 16.330 8.264 1.00 . A A . 27 HIS HB2 1 1
9 18127 1 1 27 HIS HB3 H 16.430 18.041 8.618 1.00 . A A . 27 HIS HB3 1 1
9 18128 1 1 27 HIS HD2 H 14.743 18.531 10.761 1.00 . A A . 27 HIS HD2 1 1
9 18129 1 1 27 HIS HE1 H 13.198 14.623 11.182 1.00 . A A . 27 HIS HE1 1 1
9 18130 1 1 27 HIS HE2 H 13.234 16.952 12.194 1.00 . A A . 27 HIS HE2 1 1
9 18131 1 1 27 HIS N N 15.907 17.873 6.081 1.00 . A A . 27 HIS N 1 1
9 18132 1 1 27 HIS ND1 N 14.506 15.469 9.702 1.00 . A A . 27 HIS ND1 1 1
9 18133 1 1 27 HIS NE2 N 13.717 16.687 11.384 1.00 . A A . 27 HIS NE2 1 1
9 18134 1 1 27 HIS O O 12.767 17.557 7.570 1.00 . A A . 27 HIS O 1 1
9 18135 1 1 28 LEU C C 11.862 20.176 6.709 1.00 . A A . 28 LEU C 1 1
9 18136 1 1 28 LEU CA C 12.939 20.303 7.782 1.00 . A A . 28 LEU CA 1 1
9 18137 1 1 28 LEU CB C 13.443 21.746 7.829 1.00 . A A . 28 LEU CB 1 1
9 18138 1 1 28 LEU CD1 C 15.120 23.270 8.884 1.00 . A A . 28 LEU CD1 1 1
9 18139 1 1 28 LEU CD2 C 13.682 21.814 10.318 1.00 . A A . 28 LEU CD2 1 1
9 18140 1 1 28 LEU CG C 14.431 21.908 8.987 1.00 . A A . 28 LEU CG 1 1
9 18141 1 1 28 LEU H H 14.949 19.772 7.372 1.00 . A A . 28 LEU H 1 1
9 18142 1 1 28 LEU HA H 12.514 20.049 8.740 1.00 . A A . 28 LEU HA 1 1
9 18143 1 1 28 LEU HB2 H 13.936 21.984 6.898 1.00 . A A . 28 LEU HB2 1 1
9 18144 1 1 28 LEU HB3 H 12.608 22.414 7.976 1.00 . A A . 28 LEU HB3 1 1
9 18145 1 1 28 LEU HD11 H 15.593 23.361 7.917 1.00 . A A . 28 LEU HD11 1 1
9 18146 1 1 28 LEU HD12 H 15.866 23.356 9.659 1.00 . A A . 28 LEU HD12 1 1
9 18147 1 1 28 LEU HD13 H 14.387 24.055 9.001 1.00 . A A . 28 LEU HD13 1 1
9 18148 1 1 28 LEU HD21 H 13.393 20.789 10.497 1.00 . A A . 28 LEU HD21 1 1
9 18149 1 1 28 LEU HD22 H 12.799 22.436 10.279 1.00 . A A . 28 LEU HD22 1 1
9 18150 1 1 28 LEU HD23 H 14.325 22.152 11.117 1.00 . A A . 28 LEU HD23 1 1
9 18151 1 1 28 LEU HG H 15.172 21.126 8.936 1.00 . A A . 28 LEU HG 1 1
9 18152 1 1 28 LEU N N 14.051 19.403 7.500 1.00 . A A . 28 LEU N 1 1
9 18153 1 1 28 LEU O O 12.166 20.033 5.524 1.00 . A A . 28 LEU O 1 1
9 18154 1 1 29 ASN C C 8.902 21.488 5.900 1.00 . A A . 29 ASN C 1 1
9 18155 1 1 29 ASN CA C 9.484 20.112 6.207 1.00 . A A . 29 ASN CA 1 1
9 18156 1 1 29 ASN CB C 8.399 19.217 6.805 1.00 . A A . 29 ASN CB 1 1
9 18157 1 1 29 ASN CG C 7.339 18.911 5.753 1.00 . A A . 29 ASN CG 1 1
9 18158 1 1 29 ASN H H 10.427 20.337 8.091 1.00 . A A . 29 ASN H 1 1
9 18159 1 1 29 ASN HA H 9.834 19.669 5.288 1.00 . A A . 29 ASN HA 1 1
9 18160 1 1 29 ASN HB2 H 8.843 18.294 7.147 1.00 . A A . 29 ASN HB2 1 1
9 18161 1 1 29 ASN HB3 H 7.937 19.723 7.641 1.00 . A A . 29 ASN HB3 1 1
9 18162 1 1 29 ASN HD21 H 5.817 19.122 7.009 1.00 . A A . 29 ASN HD21 1 1
9 18163 1 1 29 ASN HD22 H 5.393 18.723 5.415 1.00 . A A . 29 ASN HD22 1 1
9 18164 1 1 29 ASN N N 10.605 20.224 7.135 1.00 . A A . 29 ASN N 1 1
9 18165 1 1 29 ASN ND2 N 6.078 18.919 6.087 1.00 . A A . 29 ASN ND2 1 1
9 18166 1 1 29 ASN O O 8.388 22.166 6.791 1.00 . A A . 29 ASN O 1 1
9 18167 1 1 29 ASN OD1 O 7.670 18.658 4.594 1.00 . A A . 29 ASN OD1 1 1
9 18168 1 1 30 GLN C C 7.342 23.017 3.205 1.00 . A A . 30 GLN C 1 1
9 18169 1 1 30 GLN CA C 8.460 23.190 4.229 1.00 . A A . 30 GLN CA 1 1
9 18170 1 1 30 GLN CB C 9.577 24.041 3.625 1.00 . A A . 30 GLN CB 1 1
9 18171 1 1 30 GLN CD C 11.642 25.345 4.168 1.00 . A A . 30 GLN CD 1 1
9 18172 1 1 30 GLN CG C 10.634 24.328 4.693 1.00 . A A . 30 GLN CG 1 1
9 18173 1 1 30 GLN H H 9.404 21.310 3.971 1.00 . A A . 30 GLN H 1 1
9 18174 1 1 30 GLN HA H 8.065 23.698 5.095 1.00 . A A . 30 GLN HA 1 1
9 18175 1 1 30 GLN HB2 H 10.032 23.507 2.803 1.00 . A A . 30 GLN HB2 1 1
9 18176 1 1 30 GLN HB3 H 9.168 24.974 3.267 1.00 . A A . 30 GLN HB3 1 1
9 18177 1 1 30 GLN HE21 H 13.175 24.559 5.153 1.00 . A A . 30 GLN HE21 1 1
9 18178 1 1 30 GLN HE22 H 13.541 25.920 4.206 1.00 . A A . 30 GLN HE22 1 1
9 18179 1 1 30 GLN HG2 H 10.153 24.720 5.577 1.00 . A A . 30 GLN HG2 1 1
9 18180 1 1 30 GLN HG3 H 11.150 23.413 4.942 1.00 . A A . 30 GLN HG3 1 1
9 18181 1 1 30 GLN N N 8.985 21.893 4.638 1.00 . A A . 30 GLN N 1 1
9 18182 1 1 30 GLN NE2 N 12.890 25.268 4.540 1.00 . A A . 30 GLN NE2 1 1
9 18183 1 1 30 GLN O O 7.520 22.361 2.179 1.00 . A A . 30 GLN O 1 1
9 18184 1 1 30 GLN OE1 O 11.280 26.238 3.400 1.00 . A A . 30 GLN OE1 1 1
9 18185 1 1 31 ILE C C 4.421 24.889 2.370 1.00 . A A . 31 ILE C 1 1
9 18186 1 1 31 ILE CA C 5.043 23.515 2.597 1.00 . A A . 31 ILE CA 1 1
9 18187 1 1 31 ILE CB C 3.997 22.569 3.185 1.00 . A A . 31 ILE CB 1 1
9 18188 1 1 31 ILE CD1 C 3.685 20.303 4.205 1.00 . A A . 31 ILE CD1 1 1
9 18189 1 1 31 ILE CG1 C 4.604 21.172 3.343 1.00 . A A . 31 ILE CG1 1 1
9 18190 1 1 31 ILE CG2 C 2.794 22.492 2.242 1.00 . A A . 31 ILE CG2 1 1
9 18191 1 1 31 ILE H H 6.104 24.116 4.329 1.00 . A A . 31 ILE H 1 1
9 18192 1 1 31 ILE HA H 5.374 23.120 1.648 1.00 . A A . 31 ILE HA 1 1
9 18193 1 1 31 ILE HB H 3.676 22.937 4.148 1.00 . A A . 31 ILE HB 1 1
9 18194 1 1 31 ILE HD11 H 3.799 20.579 5.243 1.00 . A A . 31 ILE HD11 1 1
9 18195 1 1 31 ILE HD12 H 3.951 19.263 4.079 1.00 . A A . 31 ILE HD12 1 1
9 18196 1 1 31 ILE HD13 H 2.658 20.449 3.903 1.00 . A A . 31 ILE HD13 1 1
9 18197 1 1 31 ILE HG12 H 4.719 20.719 2.369 1.00 . A A . 31 ILE HG12 1 1
9 18198 1 1 31 ILE HG13 H 5.571 21.252 3.818 1.00 . A A . 31 ILE HG13 1 1
9 18199 1 1 31 ILE HG21 H 2.139 21.695 2.558 1.00 . A A . 31 ILE HG21 1 1
9 18200 1 1 31 ILE HG22 H 3.138 22.298 1.236 1.00 . A A . 31 ILE HG22 1 1
9 18201 1 1 31 ILE HG23 H 2.260 23.430 2.263 1.00 . A A . 31 ILE HG23 1 1
9 18202 1 1 31 ILE N N 6.188 23.608 3.496 1.00 . A A . 31 ILE N 1 1
9 18203 1 1 31 ILE O O 4.182 25.636 3.320 1.00 . A A . 31 ILE O 1 1
9 18204 1 1 32 LYS C C 2.054 26.473 1.021 1.00 . A A . 32 LYS C 1 1
9 18205 1 1 32 LYS CA C 3.560 26.505 0.778 1.00 . A A . 32 LYS CA 1 1
9 18206 1 1 32 LYS CB C 3.833 26.850 -0.686 1.00 . A A . 32 LYS CB 1 1
9 18207 1 1 32 LYS CD C 5.599 27.546 -2.311 1.00 . A A . 32 LYS CD 1 1
9 18208 1 1 32 LYS CE C 7.105 27.688 -2.537 1.00 . A A . 32 LYS CE 1 1
9 18209 1 1 32 LYS CG C 5.339 27.017 -0.900 1.00 . A A . 32 LYS CG 1 1
9 18210 1 1 32 LYS H H 4.366 24.583 0.391 1.00 . A A . 32 LYS H 1 1
9 18211 1 1 32 LYS HA H 3.999 27.267 1.404 1.00 . A A . 32 LYS HA 1 1
9 18212 1 1 32 LYS HB2 H 3.467 26.052 -1.317 1.00 . A A . 32 LYS HB2 1 1
9 18213 1 1 32 LYS HB3 H 3.330 27.770 -0.941 1.00 . A A . 32 LYS HB3 1 1
9 18214 1 1 32 LYS HD2 H 5.188 26.857 -3.034 1.00 . A A . 32 LYS HD2 1 1
9 18215 1 1 32 LYS HD3 H 5.128 28.511 -2.426 1.00 . A A . 32 LYS HD3 1 1
9 18216 1 1 32 LYS HE2 H 7.283 28.290 -3.414 1.00 . A A . 32 LYS HE2 1 1
9 18217 1 1 32 LYS HE3 H 7.553 28.163 -1.676 1.00 . A A . 32 LYS HE3 1 1
9 18218 1 1 32 LYS HG2 H 5.729 27.717 -0.174 1.00 . A A . 32 LYS HG2 1 1
9 18219 1 1 32 LYS HG3 H 5.828 26.063 -0.779 1.00 . A A . 32 LYS HG3 1 1
9 18220 1 1 32 LYS HZ1 H 7.151 25.630 -2.212 1.00 . A A . 32 LYS HZ1 1 1
9 18221 1 1 32 LYS HZ2 H 8.686 26.342 -2.365 1.00 . A A . 32 LYS HZ2 1 1
9 18222 1 1 32 LYS HZ3 H 7.716 26.102 -3.739 1.00 . A A . 32 LYS HZ3 1 1
9 18223 1 1 32 LYS N N 4.157 25.217 1.109 1.00 . A A . 32 LYS N 1 1
9 18224 1 1 32 LYS NZ N 7.710 26.339 -2.728 1.00 . A A . 32 LYS NZ 1 1
9 18225 1 1 32 LYS O O 1.296 25.929 0.217 1.00 . A A . 32 LYS O 1 1
9 18226 1 1 33 ARG C C -0.394 28.450 2.131 1.00 . A A . 33 ARG C 1 1
9 18227 1 1 33 ARG CA C 0.210 27.093 2.478 1.00 . A A . 33 ARG CA 1 1
9 18228 1 1 33 ARG CB C 0.031 26.821 3.972 1.00 . A A . 33 ARG CB 1 1
9 18229 1 1 33 ARG CD C 0.570 27.634 6.270 1.00 . A A . 33 ARG CD 1 1
9 18230 1 1 33 ARG CG C 0.698 27.936 4.778 1.00 . A A . 33 ARG CG 1 1
9 18231 1 1 33 ARG CZ C -1.188 27.432 7.946 1.00 . A A . 33 ARG CZ 1 1
9 18232 1 1 33 ARG H H 2.279 27.477 2.736 1.00 . A A . 33 ARG H 1 1
9 18233 1 1 33 ARG HA H -0.305 26.327 1.920 1.00 . A A . 33 ARG HA 1 1
9 18234 1 1 33 ARG HB2 H -1.023 26.787 4.206 1.00 . A A . 33 ARG HB2 1 1
9 18235 1 1 33 ARG HB3 H 0.487 25.875 4.223 1.00 . A A . 33 ARG HB3 1 1
9 18236 1 1 33 ARG HD2 H 0.935 26.638 6.463 1.00 . A A . 33 ARG HD2 1 1
9 18237 1 1 33 ARG HD3 H 1.163 28.344 6.829 1.00 . A A . 33 ARG HD3 1 1
9 18238 1 1 33 ARG HE H -1.503 28.003 6.049 1.00 . A A . 33 ARG HE 1 1
9 18239 1 1 33 ARG HG2 H 1.743 27.995 4.511 1.00 . A A . 33 ARG HG2 1 1
9 18240 1 1 33 ARG HG3 H 0.217 28.878 4.559 1.00 . A A . 33 ARG HG3 1 1
9 18241 1 1 33 ARG HH11 H 0.661 26.979 8.587 1.00 . A A . 33 ARG HH11 1 1
9 18242 1 1 33 ARG HH12 H -0.594 26.841 9.767 1.00 . A A . 33 ARG HH12 1 1
9 18243 1 1 33 ARG HH21 H -3.124 27.814 7.616 1.00 . A A . 33 ARG HH21 1 1
9 18244 1 1 33 ARG HH22 H -2.722 27.310 9.223 1.00 . A A . 33 ARG HH22 1 1
9 18245 1 1 33 ARG N N 1.628 27.060 2.134 1.00 . A A . 33 ARG N 1 1
9 18246 1 1 33 ARG NE N -0.821 27.724 6.696 1.00 . A A . 33 ARG NE 1 1
9 18247 1 1 33 ARG NH1 N -0.302 27.055 8.834 1.00 . A A . 33 ARG NH1 1 1
9 18248 1 1 33 ARG NH2 N -2.443 27.527 8.288 1.00 . A A . 33 ARG NH2 1 1
9 18249 1 1 33 ARG O O 0.363 29.398 2.003 1.00 . A A . 33 ARG O 1 1
9 18250 2 1 1 MET C C 44.461 18.506 32.155 1.00 . B B . 1 MET C 1 1
9 18251 2 1 1 MET CA C 45.634 19.390 31.741 1.00 . B B . 1 MET CA 1 1
9 18252 2 1 1 MET CB C 46.726 19.335 32.813 1.00 . B B . 1 MET CB 1 1
9 18253 2 1 1 MET CE C 46.673 18.616 36.167 1.00 . B B . 1 MET CE 1 1
9 18254 2 1 1 MET CG C 46.326 20.214 34.000 1.00 . B B . 1 MET CG 1 1
9 18255 2 1 1 MET H1 H 44.674 21.117 32.418 1.00 . B B . 1 MET H1 1 1
9 18256 2 1 1 MET H2 H 44.527 20.853 30.748 1.00 . B B . 1 MET H2 1 1
9 18257 2 1 1 MET H3 H 45.992 21.415 31.399 1.00 . B B . 1 MET H3 1 1
9 18258 2 1 1 MET HA H 46.035 19.029 30.806 1.00 . B B . 1 MET HA 1 1
9 18259 2 1 1 MET HB2 H 46.852 18.314 33.144 1.00 . B B . 1 MET HB2 1 1
9 18260 2 1 1 MET HB3 H 47.655 19.696 32.397 1.00 . B B . 1 MET HB3 1 1
9 18261 2 1 1 MET HE1 H 47.134 18.433 37.129 1.00 . B B . 1 MET HE1 1 1
9 18262 2 1 1 MET HE2 H 46.751 17.731 35.559 1.00 . B B . 1 MET HE2 1 1
9 18263 2 1 1 MET HE3 H 45.629 18.867 36.304 1.00 . B B . 1 MET HE3 1 1
9 18264 2 1 1 MET HG2 H 46.317 21.248 33.696 1.00 . B B . 1 MET HG2 1 1
9 18265 2 1 1 MET HG3 H 45.343 19.929 34.342 1.00 . B B . 1 MET HG3 1 1
9 18266 2 1 1 MET N N 45.171 20.800 31.565 1.00 . B B . 1 MET N 1 1
9 18267 2 1 1 MET O O 44.382 17.342 31.760 1.00 . B B . 1 MET O 1 1
9 18268 2 1 1 MET SD S 47.516 19.992 35.348 1.00 . B B . 1 MET SD 1 1
9 18269 2 1 2 PHE C C 41.596 17.790 32.213 1.00 . B B . 2 PHE C 1 1
9 18270 2 1 2 PHE CA C 42.391 18.311 33.404 1.00 . B B . 2 PHE CA 1 1
9 18271 2 1 2 PHE CB C 41.491 19.212 34.254 1.00 . B B . 2 PHE CB 1 1
9 18272 2 1 2 PHE CD1 C 39.107 19.040 33.450 1.00 . B B . 2 PHE CD1 1 1
9 18273 2 1 2 PHE CD2 C 40.489 20.845 32.605 1.00 . B B . 2 PHE CD2 1 1
9 18274 2 1 2 PHE CE1 C 38.034 19.498 32.676 1.00 . B B . 2 PHE CE1 1 1
9 18275 2 1 2 PHE CE2 C 39.415 21.303 31.830 1.00 . B B . 2 PHE CE2 1 1
9 18276 2 1 2 PHE CG C 40.335 19.712 33.414 1.00 . B B . 2 PHE CG 1 1
9 18277 2 1 2 PHE CZ C 38.187 20.629 31.867 1.00 . B B . 2 PHE CZ 1 1
9 18278 2 1 2 PHE H H 43.663 19.990 33.234 1.00 . B B . 2 PHE H 1 1
9 18279 2 1 2 PHE HA H 42.720 17.475 34.005 1.00 . B B . 2 PHE HA 1 1
9 18280 2 1 2 PHE HB2 H 41.108 18.651 35.093 1.00 . B B . 2 PHE HB2 1 1
9 18281 2 1 2 PHE HB3 H 42.062 20.053 34.613 1.00 . B B . 2 PHE HB3 1 1
9 18282 2 1 2 PHE HD1 H 38.989 18.167 34.073 1.00 . B B . 2 PHE HD1 1 1
9 18283 2 1 2 PHE HD2 H 41.435 21.366 32.577 1.00 . B B . 2 PHE HD2 1 1
9 18284 2 1 2 PHE HE1 H 37.089 18.977 32.704 1.00 . B B . 2 PHE HE1 1 1
9 18285 2 1 2 PHE HE2 H 39.531 22.177 31.206 1.00 . B B . 2 PHE HE2 1 1
9 18286 2 1 2 PHE HZ H 37.359 20.982 31.269 1.00 . B B . 2 PHE HZ 1 1
9 18287 2 1 2 PHE N N 43.552 19.061 32.950 1.00 . B B . 2 PHE N 1 1
9 18288 2 1 2 PHE O O 40.794 16.868 32.347 1.00 . B B . 2 PHE O 1 1
9 18289 2 1 3 GLU C C 41.308 16.490 29.571 1.00 . B B . 3 GLU C 1 1
9 18290 2 1 3 GLU CA C 41.089 17.981 29.850 1.00 . B B . 3 GLU CA 1 1
9 18291 2 1 3 GLU CB C 41.563 18.794 28.648 1.00 . B B . 3 GLU CB 1 1
9 18292 2 1 3 GLU CD C 41.616 21.075 27.628 1.00 . B B . 3 GLU CD 1 1
9 18293 2 1 3 GLU CG C 41.162 20.257 28.830 1.00 . B B . 3 GLU CG 1 1
9 18294 2 1 3 GLU H H 42.458 19.129 30.991 1.00 . B B . 3 GLU H 1 1
9 18295 2 1 3 GLU HA H 40.041 18.173 30.009 1.00 . B B . 3 GLU HA 1 1
9 18296 2 1 3 GLU HB2 H 42.638 18.722 28.566 1.00 . B B . 3 GLU HB2 1 1
9 18297 2 1 3 GLU HB3 H 41.105 18.406 27.752 1.00 . B B . 3 GLU HB3 1 1
9 18298 2 1 3 GLU HG2 H 40.088 20.322 28.926 1.00 . B B . 3 GLU HG2 1 1
9 18299 2 1 3 GLU HG3 H 41.626 20.647 29.723 1.00 . B B . 3 GLU HG3 1 1
9 18300 2 1 3 GLU N N 41.813 18.392 31.046 1.00 . B B . 3 GLU N 1 1
9 18301 2 1 3 GLU O O 42.377 15.955 29.860 1.00 . B B . 3 GLU O 1 1
9 18302 2 1 3 GLU OE1 O 41.522 20.568 26.522 1.00 . B B . 3 GLU OE1 1 1
9 18303 2 1 3 GLU OE2 O 42.052 22.196 27.830 1.00 . B B . 3 GLU OE2 1 1
9 18304 2 1 4 PRO C C 41.262 14.099 27.461 1.00 . B B . 4 PRO C 1 1
9 18305 2 1 4 PRO CA C 40.423 14.362 28.707 1.00 . B B . 4 PRO CA 1 1
9 18306 2 1 4 PRO CB C 38.968 13.946 28.484 1.00 . B B . 4 PRO CB 1 1
9 18307 2 1 4 PRO CD C 39.016 16.370 28.637 1.00 . B B . 4 PRO CD 1 1
9 18308 2 1 4 PRO CG C 38.259 15.184 28.043 1.00 . B B . 4 PRO CG 1 1
9 18309 2 1 4 PRO HA H 40.826 13.826 29.550 1.00 . B B . 4 PRO HA 1 1
9 18310 2 1 4 PRO HB2 H 38.912 13.186 27.717 1.00 . B B . 4 PRO HB2 1 1
9 18311 2 1 4 PRO HB3 H 38.537 13.584 29.404 1.00 . B B . 4 PRO HB3 1 1
9 18312 2 1 4 PRO HD2 H 39.139 17.149 27.897 1.00 . B B . 4 PRO HD2 1 1
9 18313 2 1 4 PRO HD3 H 38.502 16.751 29.508 1.00 . B B . 4 PRO HD3 1 1
9 18314 2 1 4 PRO HG2 H 38.259 15.246 26.964 1.00 . B B . 4 PRO HG2 1 1
9 18315 2 1 4 PRO HG3 H 37.247 15.181 28.414 1.00 . B B . 4 PRO HG3 1 1
9 18316 2 1 4 PRO N N 40.323 15.817 29.022 1.00 . B B . 4 PRO N 1 1
9 18317 2 1 4 PRO O O 42.210 13.314 27.492 1.00 . B B . 4 PRO O 1 1
9 18318 2 1 5 PHE C C 41.967 15.963 24.516 1.00 . B B . 5 PHE C 1 1
9 18319 2 1 5 PHE CA C 41.636 14.603 25.118 1.00 . B B . 5 PHE CA 1 1
9 18320 2 1 5 PHE CB C 40.803 13.786 24.124 1.00 . B B . 5 PHE CB 1 1
9 18321 2 1 5 PHE CD1 C 40.271 11.542 25.141 1.00 . B B . 5 PHE CD1 1 1
9 18322 2 1 5 PHE CD2 C 42.176 11.725 23.651 1.00 . B B . 5 PHE CD2 1 1
9 18323 2 1 5 PHE CE1 C 40.537 10.178 25.313 1.00 . B B . 5 PHE CE1 1 1
9 18324 2 1 5 PHE CE2 C 42.441 10.361 23.824 1.00 . B B . 5 PHE CE2 1 1
9 18325 2 1 5 PHE CG C 41.090 12.315 24.311 1.00 . B B . 5 PHE CG 1 1
9 18326 2 1 5 PHE CZ C 41.621 9.587 24.655 1.00 . B B . 5 PHE CZ 1 1
9 18327 2 1 5 PHE H H 40.144 15.377 26.406 1.00 . B B . 5 PHE H 1 1
9 18328 2 1 5 PHE HA H 42.557 14.076 25.316 1.00 . B B . 5 PHE HA 1 1
9 18329 2 1 5 PHE HB2 H 39.752 13.972 24.293 1.00 . B B . 5 PHE HB2 1 1
9 18330 2 1 5 PHE HB3 H 41.062 14.075 23.115 1.00 . B B . 5 PHE HB3 1 1
9 18331 2 1 5 PHE HD1 H 39.434 11.999 25.649 1.00 . B B . 5 PHE HD1 1 1
9 18332 2 1 5 PHE HD2 H 42.808 12.321 23.011 1.00 . B B . 5 PHE HD2 1 1
9 18333 2 1 5 PHE HE1 H 39.904 9.583 25.955 1.00 . B B . 5 PHE HE1 1 1
9 18334 2 1 5 PHE HE2 H 43.278 9.905 23.315 1.00 . B B . 5 PHE HE2 1 1
9 18335 2 1 5 PHE HZ H 41.826 8.534 24.787 1.00 . B B . 5 PHE HZ 1 1
9 18336 2 1 5 PHE N N 40.907 14.765 26.369 1.00 . B B . 5 PHE N 1 1
9 18337 2 1 5 PHE O O 43.072 16.477 24.692 1.00 . B B . 5 PHE O 1 1
9 18338 2 1 6 GLN C C 39.858 18.560 23.008 1.00 . B B . 6 GLN C 1 1
9 18339 2 1 6 GLN CA C 41.197 17.849 23.186 1.00 . B B . 6 GLN CA 1 1
9 18340 2 1 6 GLN CB C 41.873 17.688 21.823 1.00 . B B . 6 GLN CB 1 1
9 18341 2 1 6 GLN CD C 44.091 17.508 20.677 1.00 . B B . 6 GLN CD 1 1
9 18342 2 1 6 GLN CG C 43.371 17.439 22.019 1.00 . B B . 6 GLN CG 1 1
9 18343 2 1 6 GLN H H 40.138 16.100 23.704 1.00 . B B . 6 GLN H 1 1
9 18344 2 1 6 GLN HA H 41.830 18.451 23.821 1.00 . B B . 6 GLN HA 1 1
9 18345 2 1 6 GLN HB2 H 41.434 16.848 21.304 1.00 . B B . 6 GLN HB2 1 1
9 18346 2 1 6 GLN HB3 H 41.732 18.586 21.240 1.00 . B B . 6 GLN HB3 1 1
9 18347 2 1 6 GLN HE21 H 45.251 19.025 21.217 1.00 . B B . 6 GLN HE21 1 1
9 18348 2 1 6 GLN HE22 H 45.489 18.457 19.635 1.00 . B B . 6 GLN HE22 1 1
9 18349 2 1 6 GLN HG2 H 43.775 18.189 22.683 1.00 . B B . 6 GLN HG2 1 1
9 18350 2 1 6 GLN HG3 H 43.518 16.461 22.449 1.00 . B B . 6 GLN HG3 1 1
9 18351 2 1 6 GLN N N 41.002 16.546 23.809 1.00 . B B . 6 GLN N 1 1
9 18352 2 1 6 GLN NE2 N 45.021 18.404 20.494 1.00 . B B . 6 GLN NE2 1 1
9 18353 2 1 6 GLN O O 38.799 17.936 23.059 1.00 . B B . 6 GLN O 1 1
9 18354 2 1 6 GLN OE1 O 43.795 16.729 19.772 1.00 . B B . 6 GLN OE1 1 1
9 18355 2 1 7 ILE C C 37.880 20.107 21.471 1.00 . B B . 7 ILE C 1 1
9 18356 2 1 7 ILE CA C 38.707 20.659 22.632 1.00 . B B . 7 ILE CA 1 1
9 18357 2 1 7 ILE CB C 39.076 22.123 22.360 1.00 . B B . 7 ILE CB 1 1
9 18358 2 1 7 ILE CD1 C 40.232 23.687 20.774 1.00 . B B . 7 ILE CD1 1 1
9 18359 2 1 7 ILE CG1 C 39.867 22.225 21.049 1.00 . B B . 7 ILE CG1 1 1
9 18360 2 1 7 ILE CG2 C 39.931 22.661 23.509 1.00 . B B . 7 ILE CG2 1 1
9 18361 2 1 7 ILE H H 40.794 20.310 22.799 1.00 . B B . 7 ILE H 1 1
9 18362 2 1 7 ILE HA H 38.118 20.609 23.535 1.00 . B B . 7 ILE HA 1 1
9 18363 2 1 7 ILE HB H 38.173 22.710 22.282 1.00 . B B . 7 ILE HB 1 1
9 18364 2 1 7 ILE HD11 H 41.048 23.982 21.417 1.00 . B B . 7 ILE HD11 1 1
9 18365 2 1 7 ILE HD12 H 39.376 24.317 20.966 1.00 . B B . 7 ILE HD12 1 1
9 18366 2 1 7 ILE HD13 H 40.531 23.796 19.741 1.00 . B B . 7 ILE HD13 1 1
9 18367 2 1 7 ILE HG12 H 40.770 21.636 21.127 1.00 . B B . 7 ILE HG12 1 1
9 18368 2 1 7 ILE HG13 H 39.265 21.853 20.236 1.00 . B B . 7 ILE HG13 1 1
9 18369 2 1 7 ILE HG21 H 39.482 22.385 24.451 1.00 . B B . 7 ILE HG21 1 1
9 18370 2 1 7 ILE HG22 H 39.989 23.737 23.440 1.00 . B B . 7 ILE HG22 1 1
9 18371 2 1 7 ILE HG23 H 40.924 22.242 23.447 1.00 . B B . 7 ILE HG23 1 1
9 18372 2 1 7 ILE N N 39.918 19.870 22.811 1.00 . B B . 7 ILE N 1 1
9 18373 2 1 7 ILE O O 36.650 20.167 21.487 1.00 . B B . 7 ILE O 1 1
9 18374 2 1 8 LEU C C 37.196 17.696 19.675 1.00 . B B . 8 LEU C 1 1
9 18375 2 1 8 LEU CA C 37.899 19.000 19.307 1.00 . B B . 8 LEU CA 1 1
9 18376 2 1 8 LEU CB C 38.916 18.745 18.188 1.00 . B B . 8 LEU CB 1 1
9 18377 2 1 8 LEU CD1 C 37.405 19.509 16.343 1.00 . B B . 8 LEU CD1 1 1
9 18378 2 1 8 LEU CD2 C 39.196 17.825 15.879 1.00 . B B . 8 LEU CD2 1 1
9 18379 2 1 8 LEU CG C 38.181 18.318 16.915 1.00 . B B . 8 LEU CG 1 1
9 18380 2 1 8 LEU H H 39.546 19.545 20.526 1.00 . B B . 8 LEU H 1 1
9 18381 2 1 8 LEU HA H 37.162 19.703 18.956 1.00 . B B . 8 LEU HA 1 1
9 18382 2 1 8 LEU HB2 H 39.472 19.652 17.997 1.00 . B B . 8 LEU HB2 1 1
9 18383 2 1 8 LEU HB3 H 39.596 17.962 18.488 1.00 . B B . 8 LEU HB3 1 1
9 18384 2 1 8 LEU HD11 H 36.543 19.709 16.960 1.00 . B B . 8 LEU HD11 1 1
9 18385 2 1 8 LEU HD12 H 37.082 19.279 15.339 1.00 . B B . 8 LEU HD12 1 1
9 18386 2 1 8 LEU HD13 H 38.045 20.380 16.324 1.00 . B B . 8 LEU HD13 1 1
9 18387 2 1 8 LEU HD21 H 39.951 18.582 15.724 1.00 . B B . 8 LEU HD21 1 1
9 18388 2 1 8 LEU HD22 H 38.689 17.625 14.946 1.00 . B B . 8 LEU HD22 1 1
9 18389 2 1 8 LEU HD23 H 39.662 16.919 16.236 1.00 . B B . 8 LEU HD23 1 1
9 18390 2 1 8 LEU HG H 37.491 17.521 17.151 1.00 . B B . 8 LEU HG 1 1
9 18391 2 1 8 LEU N N 38.568 19.566 20.471 1.00 . B B . 8 LEU N 1 1
9 18392 2 1 8 LEU O O 36.119 17.384 19.163 1.00 . B B . 8 LEU O 1 1
9 18393 2 1 9 SER C C 35.998 15.934 21.900 1.00 . B B . 9 SER C 1 1
9 18394 2 1 9 SER CA C 37.237 15.690 21.043 1.00 . B B . 9 SER CA 1 1
9 18395 2 1 9 SER CB C 38.272 14.901 21.847 1.00 . B B . 9 SER CB 1 1
9 18396 2 1 9 SER H H 38.639 17.287 20.984 1.00 . B B . 9 SER H 1 1
9 18397 2 1 9 SER HA H 36.953 15.107 20.181 1.00 . B B . 9 SER HA 1 1
9 18398 2 1 9 SER HB2 H 38.667 15.519 22.635 1.00 . B B . 9 SER HB2 1 1
9 18399 2 1 9 SER HB3 H 37.801 14.029 22.282 1.00 . B B . 9 SER HB3 1 1
9 18400 2 1 9 SER HG H 40.124 14.968 21.257 1.00 . B B . 9 SER HG 1 1
9 18401 2 1 9 SER N N 37.809 16.952 20.588 1.00 . B B . 9 SER N 1 1
9 18402 2 1 9 SER O O 34.990 15.241 21.759 1.00 . B B . 9 SER O 1 1
9 18403 2 1 9 SER OG O 39.330 14.504 20.986 1.00 . B B . 9 SER OG 1 1
9 18404 2 1 10 ILE C C 33.761 17.746 22.835 1.00 . B B . 10 ILE C 1 1
9 18405 2 1 10 ILE CA C 34.954 17.254 23.652 1.00 . B B . 10 ILE CA 1 1
9 18406 2 1 10 ILE CB C 35.368 18.330 24.658 1.00 . B B . 10 ILE CB 1 1
9 18407 2 1 10 ILE CD1 C 37.046 18.885 26.423 1.00 . B B . 10 ILE CD1 1 1
9 18408 2 1 10 ILE CG1 C 36.397 17.748 25.631 1.00 . B B . 10 ILE CG1 1 1
9 18409 2 1 10 ILE CG2 C 34.139 18.798 25.442 1.00 . B B . 10 ILE CG2 1 1
9 18410 2 1 10 ILE H H 36.903 17.448 22.843 1.00 . B B . 10 ILE H 1 1
9 18411 2 1 10 ILE HA H 34.660 16.368 24.194 1.00 . B B . 10 ILE HA 1 1
9 18412 2 1 10 ILE HB H 35.800 19.168 24.131 1.00 . B B . 10 ILE HB 1 1
9 18413 2 1 10 ILE HD11 H 37.633 19.499 25.757 1.00 . B B . 10 ILE HD11 1 1
9 18414 2 1 10 ILE HD12 H 37.686 18.470 27.187 1.00 . B B . 10 ILE HD12 1 1
9 18415 2 1 10 ILE HD13 H 36.278 19.486 26.886 1.00 . B B . 10 ILE HD13 1 1
9 18416 2 1 10 ILE HG12 H 35.904 17.070 26.312 1.00 . B B . 10 ILE HG12 1 1
9 18417 2 1 10 ILE HG13 H 37.157 17.218 25.078 1.00 . B B . 10 ILE HG13 1 1
9 18418 2 1 10 ILE HG21 H 33.480 19.346 24.786 1.00 . B B . 10 ILE HG21 1 1
9 18419 2 1 10 ILE HG22 H 34.453 19.436 26.254 1.00 . B B . 10 ILE HG22 1 1
9 18420 2 1 10 ILE HG23 H 33.618 17.939 25.840 1.00 . B B . 10 ILE HG23 1 1
9 18421 2 1 10 ILE N N 36.077 16.925 22.781 1.00 . B B . 10 ILE N 1 1
9 18422 2 1 10 ILE O O 32.621 17.336 23.069 1.00 . B B . 10 ILE O 1 1
9 18423 2 1 11 CYS C C 32.268 18.069 20.291 1.00 . B B . 11 CYS C 1 1
9 18424 2 1 11 CYS CA C 32.975 19.184 21.044 1.00 . B B . 11 CYS CA 1 1
9 18425 2 1 11 CYS CB C 33.568 20.177 20.042 1.00 . B B . 11 CYS CB 1 1
9 18426 2 1 11 CYS H H 34.960 18.924 21.747 1.00 . B B . 11 CYS H 1 1
9 18427 2 1 11 CYS HA H 32.260 19.700 21.667 1.00 . B B . 11 CYS HA 1 1
9 18428 2 1 11 CYS HB2 H 34.407 19.719 19.538 1.00 . B B . 11 CYS HB2 1 1
9 18429 2 1 11 CYS HB3 H 32.816 20.448 19.318 1.00 . B B . 11 CYS HB3 1 1
9 18430 2 1 11 CYS HG H 33.402 22.288 20.928 1.00 . B B . 11 CYS HG 1 1
9 18431 2 1 11 CYS N N 34.034 18.634 21.881 1.00 . B B . 11 CYS N 1 1
9 18432 2 1 11 CYS O O 31.040 17.983 20.308 1.00 . B B . 11 CYS O 1 1
9 18433 2 1 11 CYS SG S 34.126 21.659 20.918 1.00 . B B . 11 CYS SG 1 1
9 18434 2 1 12 SER C C 31.665 15.201 19.794 1.00 . B B . 12 SER C 1 1
9 18435 2 1 12 SER CA C 32.458 16.119 18.873 1.00 . B B . 12 SER CA 1 1
9 18436 2 1 12 SER CB C 33.553 15.316 18.180 1.00 . B B . 12 SER CB 1 1
9 18437 2 1 12 SER H H 34.015 17.339 19.621 1.00 . B B . 12 SER H 1 1
9 18438 2 1 12 SER HA H 31.795 16.523 18.122 1.00 . B B . 12 SER HA 1 1
9 18439 2 1 12 SER HB2 H 34.272 14.981 18.908 1.00 . B B . 12 SER HB2 1 1
9 18440 2 1 12 SER HB3 H 33.111 14.458 17.690 1.00 . B B . 12 SER HB3 1 1
9 18441 2 1 12 SER HG H 34.979 16.522 17.641 1.00 . B B . 12 SER HG 1 1
9 18442 2 1 12 SER N N 33.041 17.217 19.627 1.00 . B B . 12 SER N 1 1
9 18443 2 1 12 SER O O 30.616 14.693 19.417 1.00 . B B . 12 SER O 1 1
9 18444 2 1 12 SER OG O 34.205 16.140 17.224 1.00 . B B . 12 SER OG 1 1
9 18445 2 1 13 PHE C C 30.081 14.559 22.211 1.00 . B B . 13 PHE C 1 1
9 18446 2 1 13 PHE CA C 31.519 14.108 21.961 1.00 . B B . 13 PHE CA 1 1
9 18447 2 1 13 PHE CB C 32.285 14.125 23.282 1.00 . B B . 13 PHE CB 1 1
9 18448 2 1 13 PHE CD1 C 33.475 11.910 23.378 1.00 . B B . 13 PHE CD1 1 1
9 18449 2 1 13 PHE CD2 C 31.478 12.218 24.718 1.00 . B B . 13 PHE CD2 1 1
9 18450 2 1 13 PHE CE1 C 33.598 10.603 23.862 1.00 . B B . 13 PHE CE1 1 1
9 18451 2 1 13 PHE CE2 C 31.602 10.910 25.203 1.00 . B B . 13 PHE CE2 1 1
9 18452 2 1 13 PHE CG C 32.414 12.717 23.805 1.00 . B B . 13 PHE CG 1 1
9 18453 2 1 13 PHE CZ C 32.663 10.103 24.774 1.00 . B B . 13 PHE CZ 1 1
9 18454 2 1 13 PHE H H 33.035 15.402 21.242 1.00 . B B . 13 PHE H 1 1
9 18455 2 1 13 PHE HA H 31.511 13.101 21.578 1.00 . B B . 13 PHE HA 1 1
9 18456 2 1 13 PHE HB2 H 33.268 14.543 23.124 1.00 . B B . 13 PHE HB2 1 1
9 18457 2 1 13 PHE HB3 H 31.749 14.726 24.001 1.00 . B B . 13 PHE HB3 1 1
9 18458 2 1 13 PHE HD1 H 34.197 12.296 22.674 1.00 . B B . 13 PHE HD1 1 1
9 18459 2 1 13 PHE HD2 H 30.660 12.841 25.048 1.00 . B B . 13 PHE HD2 1 1
9 18460 2 1 13 PHE HE1 H 34.417 9.981 23.531 1.00 . B B . 13 PHE HE1 1 1
9 18461 2 1 13 PHE HE2 H 30.879 10.525 25.906 1.00 . B B . 13 PHE HE2 1 1
9 18462 2 1 13 PHE HZ H 32.759 9.095 25.148 1.00 . B B . 13 PHE HZ 1 1
9 18463 2 1 13 PHE N N 32.184 14.982 20.999 1.00 . B B . 13 PHE N 1 1
9 18464 2 1 13 PHE O O 29.135 13.790 22.024 1.00 . B B . 13 PHE O 1 1
9 18465 2 1 14 ILE C C 27.733 16.398 21.671 1.00 . B B . 14 ILE C 1 1
9 18466 2 1 14 ILE CA C 28.589 16.337 22.938 1.00 . B B . 14 ILE CA 1 1
9 18467 2 1 14 ILE CB C 28.715 17.741 23.554 1.00 . B B . 14 ILE CB 1 1
9 18468 2 1 14 ILE CD1 C 29.659 20.046 23.253 1.00 . B B . 14 ILE CD1 1 1
9 18469 2 1 14 ILE CG1 C 29.573 18.643 22.650 1.00 . B B . 14 ILE CG1 1 1
9 18470 2 1 14 ILE CG2 C 29.371 17.636 24.932 1.00 . B B . 14 ILE CG2 1 1
9 18471 2 1 14 ILE H H 30.707 16.372 22.790 1.00 . B B . 14 ILE H 1 1
9 18472 2 1 14 ILE HA H 28.103 15.691 23.657 1.00 . B B . 14 ILE HA 1 1
9 18473 2 1 14 ILE HB H 27.729 18.170 23.664 1.00 . B B . 14 ILE HB 1 1
9 18474 2 1 14 ILE HD11 H 28.666 20.403 23.482 1.00 . B B . 14 ILE HD11 1 1
9 18475 2 1 14 ILE HD12 H 30.124 20.714 22.541 1.00 . B B . 14 ILE HD12 1 1
9 18476 2 1 14 ILE HD13 H 30.250 20.015 24.156 1.00 . B B . 14 ILE HD13 1 1
9 18477 2 1 14 ILE HG12 H 30.565 18.232 22.559 1.00 . B B . 14 ILE HG12 1 1
9 18478 2 1 14 ILE HG13 H 29.124 18.710 21.676 1.00 . B B . 14 ILE HG13 1 1
9 18479 2 1 14 ILE HG21 H 28.875 16.870 25.510 1.00 . B B . 14 ILE HG21 1 1
9 18480 2 1 14 ILE HG22 H 29.287 18.584 25.442 1.00 . B B . 14 ILE HG22 1 1
9 18481 2 1 14 ILE HG23 H 30.413 17.381 24.815 1.00 . B B . 14 ILE HG23 1 1
9 18482 2 1 14 ILE N N 29.921 15.803 22.650 1.00 . B B . 14 ILE N 1 1
9 18483 2 1 14 ILE O O 26.536 16.101 21.699 1.00 . B B . 14 ILE O 1 1
9 18484 2 1 15 LEU C C 27.170 15.526 18.833 1.00 . B B . 15 LEU C 1 1
9 18485 2 1 15 LEU CA C 27.646 16.900 19.294 1.00 . B B . 15 LEU CA 1 1
9 18486 2 1 15 LEU CB C 28.580 17.512 18.241 1.00 . B B . 15 LEU CB 1 1
9 18487 2 1 15 LEU CD1 C 30.072 19.479 17.779 1.00 . B B . 15 LEU CD1 1 1
9 18488 2 1 15 LEU CD2 C 27.643 19.839 18.246 1.00 . B B . 15 LEU CD2 1 1
9 18489 2 1 15 LEU CG C 28.866 18.982 18.587 1.00 . B B . 15 LEU CG 1 1
9 18490 2 1 15 LEU H H 29.307 17.018 20.602 1.00 . B B . 15 LEU H 1 1
9 18491 2 1 15 LEU HA H 26.790 17.543 19.421 1.00 . B B . 15 LEU HA 1 1
9 18492 2 1 15 LEU HB2 H 29.509 16.961 18.222 1.00 . B B . 15 LEU HB2 1 1
9 18493 2 1 15 LEU HB3 H 28.112 17.460 17.270 1.00 . B B . 15 LEU HB3 1 1
9 18494 2 1 15 LEU HD11 H 30.434 20.404 18.205 1.00 . B B . 15 LEU HD11 1 1
9 18495 2 1 15 LEU HD12 H 29.777 19.647 16.754 1.00 . B B . 15 LEU HD12 1 1
9 18496 2 1 15 LEU HD13 H 30.857 18.739 17.810 1.00 . B B . 15 LEU HD13 1 1
9 18497 2 1 15 LEU HD21 H 26.816 19.555 18.877 1.00 . B B . 15 LEU HD21 1 1
9 18498 2 1 15 LEU HD22 H 27.376 19.690 17.211 1.00 . B B . 15 LEU HD22 1 1
9 18499 2 1 15 LEU HD23 H 27.878 20.882 18.410 1.00 . B B . 15 LEU HD23 1 1
9 18500 2 1 15 LEU HG H 29.084 19.067 19.639 1.00 . B B . 15 LEU HG 1 1
9 18501 2 1 15 LEU N N 28.353 16.790 20.564 1.00 . B B . 15 LEU N 1 1
9 18502 2 1 15 LEU O O 26.161 15.402 18.140 1.00 . B B . 15 LEU O 1 1
9 18503 2 1 16 SER C C 26.336 12.666 19.672 1.00 . B B . 16 SER C 1 1
9 18504 2 1 16 SER CA C 27.545 13.136 18.876 1.00 . B B . 16 SER CA 1 1
9 18505 2 1 16 SER CB C 28.722 12.211 19.138 1.00 . B B . 16 SER CB 1 1
9 18506 2 1 16 SER H H 28.674 14.661 19.813 1.00 . B B . 16 SER H 1 1
9 18507 2 1 16 SER HA H 27.306 13.106 17.824 1.00 . B B . 16 SER HA 1 1
9 18508 2 1 16 SER HB2 H 29.020 12.288 20.171 1.00 . B B . 16 SER HB2 1 1
9 18509 2 1 16 SER HB3 H 28.431 11.191 18.925 1.00 . B B . 16 SER HB3 1 1
9 18510 2 1 16 SER HG H 29.603 12.330 17.409 1.00 . B B . 16 SER HG 1 1
9 18511 2 1 16 SER N N 27.899 14.497 19.238 1.00 . B B . 16 SER N 1 1
9 18512 2 1 16 SER O O 25.419 12.057 19.123 1.00 . B B . 16 SER O 1 1
9 18513 2 1 16 SER OG O 29.812 12.590 18.309 1.00 . B B . 16 SER OG 1 1
9 18514 2 1 17 ALA C C 23.940 13.136 21.323 1.00 . B B . 17 ALA C 1 1
9 18515 2 1 17 ALA CA C 25.242 12.528 21.827 1.00 . B B . 17 ALA CA 1 1
9 18516 2 1 17 ALA CB C 25.496 12.983 23.267 1.00 . B B . 17 ALA CB 1 1
9 18517 2 1 17 ALA H H 27.118 13.404 21.363 1.00 . B B . 17 ALA H 1 1
9 18518 2 1 17 ALA HA H 25.162 11.451 21.806 1.00 . B B . 17 ALA HA 1 1
9 18519 2 1 17 ALA HB1 H 24.596 12.856 23.850 1.00 . B B . 17 ALA HB1 1 1
9 18520 2 1 17 ALA HB2 H 25.781 14.026 23.269 1.00 . B B . 17 ALA HB2 1 1
9 18521 2 1 17 ALA HB3 H 26.290 12.392 23.697 1.00 . B B . 17 ALA HB3 1 1
9 18522 2 1 17 ALA N N 26.346 12.941 20.973 1.00 . B B . 17 ALA N 1 1
9 18523 2 1 17 ALA O O 22.920 12.451 21.215 1.00 . B B . 17 ALA O 1 1
9 18524 2 1 18 LEU C C 22.492 14.660 19.057 1.00 . B B . 18 LEU C 1 1
9 18525 2 1 18 LEU CA C 22.798 15.099 20.486 1.00 . B B . 18 LEU CA 1 1
9 18526 2 1 18 LEU CB C 23.007 16.611 20.523 1.00 . B B . 18 LEU CB 1 1
9 18527 2 1 18 LEU CD1 C 20.679 17.121 21.310 1.00 . B B . 18 LEU CD1 1 1
9 18528 2 1 18 LEU CD2 C 21.964 18.805 19.982 1.00 . B B . 18 LEU CD2 1 1
9 18529 2 1 18 LEU CG C 21.694 17.316 20.176 1.00 . B B . 18 LEU CG 1 1
9 18530 2 1 18 LEU H H 24.822 14.921 21.080 1.00 . B B . 18 LEU H 1 1
9 18531 2 1 18 LEU HA H 21.963 14.850 21.118 1.00 . B B . 18 LEU HA 1 1
9 18532 2 1 18 LEU HB2 H 23.324 16.906 21.512 1.00 . B B . 18 LEU HB2 1 1
9 18533 2 1 18 LEU HB3 H 23.764 16.891 19.803 1.00 . B B . 18 LEU HB3 1 1
9 18534 2 1 18 LEU HD11 H 21.158 17.310 22.260 1.00 . B B . 18 LEU HD11 1 1
9 18535 2 1 18 LEU HD12 H 20.306 16.108 21.293 1.00 . B B . 18 LEU HD12 1 1
9 18536 2 1 18 LEU HD13 H 19.856 17.807 21.180 1.00 . B B . 18 LEU HD13 1 1
9 18537 2 1 18 LEU HD21 H 21.084 19.279 19.572 1.00 . B B . 18 LEU HD21 1 1
9 18538 2 1 18 LEU HD22 H 22.793 18.935 19.305 1.00 . B B . 18 LEU HD22 1 1
9 18539 2 1 18 LEU HD23 H 22.203 19.254 20.936 1.00 . B B . 18 LEU HD23 1 1
9 18540 2 1 18 LEU HG H 21.294 16.900 19.264 1.00 . B B . 18 LEU HG 1 1
9 18541 2 1 18 LEU N N 23.981 14.420 20.995 1.00 . B B . 18 LEU N 1 1
9 18542 2 1 18 LEU O O 21.340 14.684 18.622 1.00 . B B . 18 LEU O 1 1
9 18543 2 1 19 HIS C C 22.509 12.547 16.886 1.00 . B B . 19 HIS C 1 1
9 18544 2 1 19 HIS CA C 23.371 13.799 16.965 1.00 . B B . 19 HIS CA 1 1
9 18545 2 1 19 HIS CB C 24.736 13.517 16.337 1.00 . B B . 19 HIS CB 1 1
9 18546 2 1 19 HIS CD2 C 24.624 11.318 14.914 1.00 . B B . 19 HIS CD2 1 1
9 18547 2 1 19 HIS CE1 C 24.172 12.200 12.988 1.00 . B B . 19 HIS CE1 1 1
9 18548 2 1 19 HIS CG C 24.558 12.674 15.106 1.00 . B B . 19 HIS CG 1 1
9 18549 2 1 19 HIS H H 24.416 14.232 18.765 1.00 . B B . 19 HIS H 1 1
9 18550 2 1 19 HIS HA H 22.891 14.582 16.401 1.00 . B B . 19 HIS HA 1 1
9 18551 2 1 19 HIS HB2 H 25.206 14.452 16.067 1.00 . B B . 19 HIS HB2 1 1
9 18552 2 1 19 HIS HB3 H 25.361 12.995 17.043 1.00 . B B . 19 HIS HB3 1 1
9 18553 2 1 19 HIS HD2 H 24.832 10.590 15.685 1.00 . B B . 19 HIS HD2 1 1
9 18554 2 1 19 HIS HE1 H 23.957 12.323 11.936 1.00 . B B . 19 HIS HE1 1 1
9 18555 2 1 19 HIS HE2 H 24.368 10.134 13.157 1.00 . B B . 19 HIS HE2 1 1
9 18556 2 1 19 HIS N N 23.534 14.250 18.340 1.00 . B B . 19 HIS N 1 1
9 18557 2 1 19 HIS ND1 N 24.267 13.219 13.864 1.00 . B B . 19 HIS ND1 1 1
9 18558 2 1 19 HIS NE2 N 24.380 11.020 13.576 1.00 . B B . 19 HIS NE2 1 1
9 18559 2 1 19 HIS O O 21.532 12.498 16.134 1.00 . B B . 19 HIS O 1 1
9 18560 2 1 20 PHE C C 20.806 10.477 18.447 1.00 . B B . 20 PHE C 1 1
9 18561 2 1 20 PHE CA C 22.113 10.302 17.690 1.00 . B B . 20 PHE CA 1 1
9 18562 2 1 20 PHE CB C 22.946 9.201 18.342 1.00 . B B . 20 PHE CB 1 1
9 18563 2 1 20 PHE CD1 C 24.191 7.946 16.544 1.00 . B B . 20 PHE CD1 1 1
9 18564 2 1 20 PHE CD2 C 22.093 7.043 17.361 1.00 . B B . 20 PHE CD2 1 1
9 18565 2 1 20 PHE CE1 C 24.315 6.863 15.668 1.00 . B B . 20 PHE CE1 1 1
9 18566 2 1 20 PHE CE2 C 22.218 5.961 16.483 1.00 . B B . 20 PHE CE2 1 1
9 18567 2 1 20 PHE CG C 23.080 8.036 17.392 1.00 . B B . 20 PHE CG 1 1
9 18568 2 1 20 PHE CZ C 23.329 5.870 15.637 1.00 . B B . 20 PHE CZ 1 1
9 18569 2 1 20 PHE H H 23.639 11.649 18.267 1.00 . B B . 20 PHE H 1 1
9 18570 2 1 20 PHE HA H 21.892 10.016 16.672 1.00 . B B . 20 PHE HA 1 1
9 18571 2 1 20 PHE HB2 H 23.928 9.585 18.580 1.00 . B B . 20 PHE HB2 1 1
9 18572 2 1 20 PHE HB3 H 22.459 8.871 19.248 1.00 . B B . 20 PHE HB3 1 1
9 18573 2 1 20 PHE HD1 H 24.952 8.713 16.567 1.00 . B B . 20 PHE HD1 1 1
9 18574 2 1 20 PHE HD2 H 21.236 7.113 18.014 1.00 . B B . 20 PHE HD2 1 1
9 18575 2 1 20 PHE HE1 H 25.172 6.792 15.013 1.00 . B B . 20 PHE HE1 1 1
9 18576 2 1 20 PHE HE2 H 21.458 5.194 16.460 1.00 . B B . 20 PHE HE2 1 1
9 18577 2 1 20 PHE HZ H 23.426 5.035 14.963 1.00 . B B . 20 PHE HZ 1 1
9 18578 2 1 20 PHE N N 22.864 11.546 17.675 1.00 . B B . 20 PHE N 1 1
9 18579 2 1 20 PHE O O 19.846 9.747 18.218 1.00 . B B . 20 PHE O 1 1
9 18580 2 1 21 MET C C 18.451 12.271 19.246 1.00 . B B . 21 MET C 1 1
9 18581 2 1 21 MET CA C 19.558 11.689 20.119 1.00 . B B . 21 MET CA 1 1
9 18582 2 1 21 MET CB C 19.872 12.658 21.247 1.00 . B B . 21 MET CB 1 1
9 18583 2 1 21 MET CE C 21.029 11.758 25.104 1.00 . B B . 21 MET CE 1 1
9 18584 2 1 21 MET CG C 20.281 11.863 22.490 1.00 . B B . 21 MET CG 1 1
9 18585 2 1 21 MET H H 21.553 12.017 19.493 1.00 . B B . 21 MET H 1 1
9 18586 2 1 21 MET HA H 19.221 10.757 20.548 1.00 . B B . 21 MET HA 1 1
9 18587 2 1 21 MET HB2 H 20.679 13.302 20.945 1.00 . B B . 21 MET HB2 1 1
9 18588 2 1 21 MET HB3 H 18.997 13.250 21.469 1.00 . B B . 21 MET HB3 1 1
9 18589 2 1 21 MET HE1 H 21.812 11.106 24.740 1.00 . B B . 21 MET HE1 1 1
9 18590 2 1 21 MET HE2 H 20.146 11.174 25.313 1.00 . B B . 21 MET HE2 1 1
9 18591 2 1 21 MET HE3 H 21.354 12.250 26.010 1.00 . B B . 21 MET HE3 1 1
9 18592 2 1 21 MET HG2 H 19.471 11.210 22.780 1.00 . B B . 21 MET HG2 1 1
9 18593 2 1 21 MET HG3 H 21.157 11.273 22.267 1.00 . B B . 21 MET HG3 1 1
9 18594 2 1 21 MET N N 20.765 11.447 19.347 1.00 . B B . 21 MET N 1 1
9 18595 2 1 21 MET O O 17.377 11.688 19.119 1.00 . B B . 21 MET O 1 1
9 18596 2 1 21 MET SD S 20.649 13.004 23.846 1.00 . B B . 21 MET SD 1 1
9 18597 2 1 22 ALA C C 17.437 13.242 16.564 1.00 . B B . 22 ALA C 1 1
9 18598 2 1 22 ALA CA C 17.745 14.090 17.796 1.00 . B B . 22 ALA CA 1 1
9 18599 2 1 22 ALA CB C 18.261 15.463 17.366 1.00 . B B . 22 ALA CB 1 1
9 18600 2 1 22 ALA H H 19.607 13.833 18.794 1.00 . B B . 22 ALA H 1 1
9 18601 2 1 22 ALA HA H 16.837 14.226 18.357 1.00 . B B . 22 ALA HA 1 1
9 18602 2 1 22 ALA HB1 H 19.324 15.408 17.184 1.00 . B B . 22 ALA HB1 1 1
9 18603 2 1 22 ALA HB2 H 18.068 16.182 18.150 1.00 . B B . 22 ALA HB2 1 1
9 18604 2 1 22 ALA HB3 H 17.755 15.772 16.464 1.00 . B B . 22 ALA HB3 1 1
9 18605 2 1 22 ALA N N 18.726 13.428 18.651 1.00 . B B . 22 ALA N 1 1
9 18606 2 1 22 ALA O O 16.292 13.167 16.117 1.00 . B B . 22 ALA O 1 1
9 18607 2 1 23 TRP C C 17.430 10.544 15.155 1.00 . B B . 23 TRP C 1 1
9 18608 2 1 23 TRP CA C 18.288 11.769 14.836 1.00 . B B . 23 TRP CA 1 1
9 18609 2 1 23 TRP CB C 19.649 11.316 14.317 1.00 . B B . 23 TRP CB 1 1
9 18610 2 1 23 TRP CD1 C 18.849 11.167 11.926 1.00 . B B . 23 TRP CD1 1 1
9 18611 2 1 23 TRP CD2 C 19.900 9.297 12.604 1.00 . B B . 23 TRP CD2 1 1
9 18612 2 1 23 TRP CE2 C 19.513 9.083 11.260 1.00 . B B . 23 TRP CE2 1 1
9 18613 2 1 23 TRP CE3 C 20.581 8.264 13.271 1.00 . B B . 23 TRP CE3 1 1
9 18614 2 1 23 TRP CG C 19.470 10.632 13.002 1.00 . B B . 23 TRP CG 1 1
9 18615 2 1 23 TRP CH2 C 20.473 6.869 11.277 1.00 . B B . 23 TRP CH2 1 1
9 18616 2 1 23 TRP CZ2 C 19.795 7.886 10.600 1.00 . B B . 23 TRP CZ2 1 1
9 18617 2 1 23 TRP CZ3 C 20.866 7.058 12.610 1.00 . B B . 23 TRP CZ3 1 1
9 18618 2 1 23 TRP H H 19.358 12.699 16.410 1.00 . B B . 23 TRP H 1 1
9 18619 2 1 23 TRP HA H 17.799 12.347 14.065 1.00 . B B . 23 TRP HA 1 1
9 18620 2 1 23 TRP HB2 H 20.291 12.175 14.195 1.00 . B B . 23 TRP HB2 1 1
9 18621 2 1 23 TRP HB3 H 20.093 10.631 15.023 1.00 . B B . 23 TRP HB3 1 1
9 18622 2 1 23 TRP HD1 H 18.407 12.152 11.881 1.00 . B B . 23 TRP HD1 1 1
9 18623 2 1 23 TRP HE1 H 18.500 10.395 9.998 1.00 . B B . 23 TRP HE1 1 1
9 18624 2 1 23 TRP HE3 H 20.887 8.398 14.299 1.00 . B B . 23 TRP HE3 1 1
9 18625 2 1 23 TRP HH2 H 20.694 5.939 10.775 1.00 . B B . 23 TRP HH2 1 1
9 18626 2 1 23 TRP HZ2 H 19.491 7.747 9.574 1.00 . B B . 23 TRP HZ2 1 1
9 18627 2 1 23 TRP HZ3 H 21.389 6.270 13.133 1.00 . B B . 23 TRP HZ3 1 1
9 18628 2 1 23 TRP N N 18.465 12.605 16.015 1.00 . B B . 23 TRP N 1 1
9 18629 2 1 23 TRP NE1 N 18.879 10.251 10.890 1.00 . B B . 23 TRP NE1 1 1
9 18630 2 1 23 TRP O O 16.569 10.159 14.366 1.00 . B B . 23 TRP O 1 1
9 18631 2 1 24 THR C C 15.437 9.077 16.914 1.00 . B B . 24 THR C 1 1
9 18632 2 1 24 THR CA C 16.912 8.753 16.720 1.00 . B B . 24 THR CA 1 1
9 18633 2 1 24 THR CB C 17.478 8.192 18.023 1.00 . B B . 24 THR CB 1 1
9 18634 2 1 24 THR CG2 C 16.508 7.164 18.608 1.00 . B B . 24 THR CG2 1 1
9 18635 2 1 24 THR H H 18.357 10.294 16.916 1.00 . B B . 24 THR H 1 1
9 18636 2 1 24 THR HA H 17.005 7.999 15.953 1.00 . B B . 24 THR HA 1 1
9 18637 2 1 24 THR HB H 17.609 8.996 18.730 1.00 . B B . 24 THR HB 1 1
9 18638 2 1 24 THR HG1 H 19.262 8.192 17.248 1.00 . B B . 24 THR HG1 1 1
9 18639 2 1 24 THR HG21 H 15.639 7.671 19.000 1.00 . B B . 24 THR HG21 1 1
9 18640 2 1 24 THR HG22 H 16.995 6.622 19.406 1.00 . B B . 24 THR HG22 1 1
9 18641 2 1 24 THR HG23 H 16.204 6.473 17.837 1.00 . B B . 24 THR HG23 1 1
9 18642 2 1 24 THR N N 17.670 9.935 16.316 1.00 . B B . 24 THR N 1 1
9 18643 2 1 24 THR O O 14.569 8.398 16.369 1.00 . B B . 24 THR O 1 1
9 18644 2 1 24 THR OG1 O 18.734 7.582 17.768 1.00 . B B . 24 THR OG1 1 1
9 18645 2 1 25 ILE C C 13.054 10.801 16.637 1.00 . B B . 25 ILE C 1 1
9 18646 2 1 25 ILE CA C 13.772 10.487 17.949 1.00 . B B . 25 ILE CA 1 1
9 18647 2 1 25 ILE CB C 13.719 11.696 18.892 1.00 . B B . 25 ILE CB 1 1
9 18648 2 1 25 ILE CD1 C 14.386 14.098 19.180 1.00 . B B . 25 ILE CD1 1 1
9 18649 2 1 25 ILE CG1 C 14.492 12.871 18.276 1.00 . B B . 25 ILE CG1 1 1
9 18650 2 1 25 ILE CG2 C 14.352 11.319 20.234 1.00 . B B . 25 ILE CG2 1 1
9 18651 2 1 25 ILE H H 15.888 10.614 18.109 1.00 . B B . 25 ILE H 1 1
9 18652 2 1 25 ILE HA H 13.270 9.656 18.428 1.00 . B B . 25 ILE HA 1 1
9 18653 2 1 25 ILE HB H 12.689 11.982 19.051 1.00 . B B . 25 ILE HB 1 1
9 18654 2 1 25 ILE HD11 H 14.735 14.969 18.641 1.00 . B B . 25 ILE HD11 1 1
9 18655 2 1 25 ILE HD12 H 14.996 13.950 20.057 1.00 . B B . 25 ILE HD12 1 1
9 18656 2 1 25 ILE HD13 H 13.358 14.245 19.472 1.00 . B B . 25 ILE HD13 1 1
9 18657 2 1 25 ILE HG12 H 15.527 12.597 18.163 1.00 . B B . 25 ILE HG12 1 1
9 18658 2 1 25 ILE HG13 H 14.079 13.114 17.314 1.00 . B B . 25 ILE HG13 1 1
9 18659 2 1 25 ILE HG21 H 15.390 11.071 20.084 1.00 . B B . 25 ILE HG21 1 1
9 18660 2 1 25 ILE HG22 H 13.835 10.466 20.650 1.00 . B B . 25 ILE HG22 1 1
9 18661 2 1 25 ILE HG23 H 14.276 12.153 20.918 1.00 . B B . 25 ILE HG23 1 1
9 18662 2 1 25 ILE N N 15.156 10.110 17.694 1.00 . B B . 25 ILE N 1 1
9 18663 2 1 25 ILE O O 11.894 10.433 16.455 1.00 . B B . 25 ILE O 1 1
9 18664 2 1 26 GLY C C 12.834 10.609 13.634 1.00 . B B . 26 GLY C 1 1
9 18665 2 1 26 GLY CA C 13.148 11.851 14.452 1.00 . B B . 26 GLY CA 1 1
9 18666 2 1 26 GLY H H 14.661 11.777 15.933 1.00 . B B . 26 GLY H 1 1
9 18667 2 1 26 GLY HA2 H 12.232 12.399 14.629 1.00 . B B . 26 GLY HA2 1 1
9 18668 2 1 26 GLY HA3 H 13.834 12.473 13.902 1.00 . B B . 26 GLY HA3 1 1
9 18669 2 1 26 GLY N N 13.743 11.492 15.731 1.00 . B B . 26 GLY N 1 1
9 18670 2 1 26 GLY O O 11.770 10.506 13.024 1.00 . B B . 26 GLY O 1 1
9 18671 2 1 27 HIS C C 12.355 7.686 13.366 1.00 . B B . 27 HIS C 1 1
9 18672 2 1 27 HIS CA C 13.594 8.431 12.883 1.00 . B B . 27 HIS CA 1 1
9 18673 2 1 27 HIS CB C 14.824 7.541 13.055 1.00 . B B . 27 HIS CB 1 1
9 18674 2 1 27 HIS CD2 C 14.237 4.989 13.179 1.00 . B B . 27 HIS CD2 1 1
9 18675 2 1 27 HIS CE1 C 14.162 4.572 11.054 1.00 . B B . 27 HIS CE1 1 1
9 18676 2 1 27 HIS CG C 14.519 6.165 12.534 1.00 . B B . 27 HIS CG 1 1
9 18677 2 1 27 HIS H H 14.600 9.810 14.131 1.00 . B B . 27 HIS H 1 1
9 18678 2 1 27 HIS HA H 13.477 8.666 11.838 1.00 . B B . 27 HIS HA 1 1
9 18679 2 1 27 HIS HB2 H 15.652 7.961 12.501 1.00 . B B . 27 HIS HB2 1 1
9 18680 2 1 27 HIS HB3 H 15.084 7.481 14.101 1.00 . B B . 27 HIS HB3 1 1
9 18681 2 1 27 HIS HD2 H 14.194 4.862 14.251 1.00 . B B . 27 HIS HD2 1 1
9 18682 2 1 27 HIS HE1 H 14.055 4.062 10.108 1.00 . B B . 27 HIS HE1 1 1
9 18683 2 1 27 HIS HE2 H 13.792 3.044 12.419 1.00 . B B . 27 HIS HE2 1 1
9 18684 2 1 27 HIS N N 13.770 9.669 13.628 1.00 . B B . 27 HIS N 1 1
9 18685 2 1 27 HIS ND1 N 14.466 5.878 11.178 1.00 . B B . 27 HIS ND1 1 1
9 18686 2 1 27 HIS NE2 N 14.013 3.983 12.244 1.00 . B B . 27 HIS NE2 1 1
9 18687 2 1 27 HIS O O 11.576 7.175 12.563 1.00 . B B . 27 HIS O 1 1
9 18688 2 1 28 LEU C C 9.735 7.556 14.770 1.00 . B B . 28 LEU C 1 1
9 18689 2 1 28 LEU CA C 11.039 6.932 15.260 1.00 . B B . 28 LEU CA 1 1
9 18690 2 1 28 LEU CB C 11.102 7.014 16.785 1.00 . B B . 28 LEU CB 1 1
9 18691 2 1 28 LEU CD1 C 12.545 6.569 18.776 1.00 . B B . 28 LEU CD1 1 1
9 18692 2 1 28 LEU CD2 C 12.169 4.771 17.081 1.00 . B B . 28 LEU CD2 1 1
9 18693 2 1 28 LEU CG C 12.346 6.277 17.287 1.00 . B B . 28 LEU CG 1 1
9 18694 2 1 28 LEU H H 12.840 8.050 15.274 1.00 . B B . 28 LEU H 1 1
9 18695 2 1 28 LEU HA H 11.068 5.895 14.962 1.00 . B B . 28 LEU HA 1 1
9 18696 2 1 28 LEU HB2 H 11.150 8.049 17.087 1.00 . B B . 28 LEU HB2 1 1
9 18697 2 1 28 LEU HB3 H 10.220 6.555 17.206 1.00 . B B . 28 LEU HB3 1 1
9 18698 2 1 28 LEU HD11 H 12.605 7.637 18.928 1.00 . B B . 28 LEU HD11 1 1
9 18699 2 1 28 LEU HD12 H 13.460 6.106 19.114 1.00 . B B . 28 LEU HD12 1 1
9 18700 2 1 28 LEU HD13 H 11.712 6.172 19.336 1.00 . B B . 28 LEU HD13 1 1
9 18701 2 1 28 LEU HD21 H 12.263 4.538 16.032 1.00 . B B . 28 LEU HD21 1 1
9 18702 2 1 28 LEU HD22 H 11.192 4.471 17.431 1.00 . B B . 28 LEU HD22 1 1
9 18703 2 1 28 LEU HD23 H 12.928 4.240 17.637 1.00 . B B . 28 LEU HD23 1 1
9 18704 2 1 28 LEU HG H 13.209 6.617 16.737 1.00 . B B . 28 LEU HG 1 1
9 18705 2 1 28 LEU N N 12.184 7.625 14.681 1.00 . B B . 28 LEU N 1 1
9 18706 2 1 28 LEU O O 9.629 8.775 14.636 1.00 . B B . 28 LEU O 1 1
9 18707 2 1 29 ASN C C 6.437 7.207 15.165 1.00 . B B . 29 ASN C 1 1
9 18708 2 1 29 ASN CA C 7.451 7.180 14.026 1.00 . B B . 29 ASN CA 1 1
9 18709 2 1 29 ASN CB C 6.942 6.267 12.909 1.00 . B B . 29 ASN CB 1 1
9 18710 2 1 29 ASN CG C 5.711 6.885 12.255 1.00 . B B . 29 ASN CG 1 1
9 18711 2 1 29 ASN H H 8.891 5.747 14.627 1.00 . B B . 29 ASN H 1 1
9 18712 2 1 29 ASN HA H 7.564 8.179 13.635 1.00 . B B . 29 ASN HA 1 1
9 18713 2 1 29 ASN HB2 H 7.718 6.143 12.167 1.00 . B B . 29 ASN HB2 1 1
9 18714 2 1 29 ASN HB3 H 6.682 5.304 13.322 1.00 . B B . 29 ASN HB3 1 1
9 18715 2 1 29 ASN HD21 H 4.733 5.162 12.128 1.00 . B B . 29 ASN HD21 1 1
9 18716 2 1 29 ASN HD22 H 3.905 6.513 11.522 1.00 . B B . 29 ASN HD22 1 1
9 18717 2 1 29 ASN N N 8.747 6.708 14.503 1.00 . B B . 29 ASN N 1 1
9 18718 2 1 29 ASN ND2 N 4.699 6.124 11.942 1.00 . B B . 29 ASN ND2 1 1
9 18719 2 1 29 ASN O O 6.100 6.168 15.732 1.00 . B B . 29 ASN O 1 1
9 18720 2 1 29 ASN OD1 O 5.670 8.093 12.025 1.00 . B B . 29 ASN OD1 1 1
9 18721 2 1 30 GLN C C 3.667 9.112 16.025 1.00 . B B . 30 GLN C 1 1
9 18722 2 1 30 GLN CA C 4.978 8.549 16.565 1.00 . B B . 30 GLN CA 1 1
9 18723 2 1 30 GLN CB C 5.526 9.479 17.649 1.00 . B B . 30 GLN CB 1 1
9 18724 2 1 30 GLN CD C 7.197 9.660 19.501 1.00 . B B . 30 GLN CD 1 1
9 18725 2 1 30 GLN CG C 6.766 8.849 18.284 1.00 . B B . 30 GLN CG 1 1
9 18726 2 1 30 GLN H H 6.259 9.194 15.005 1.00 . B B . 30 GLN H 1 1
9 18727 2 1 30 GLN HA H 4.788 7.580 17.002 1.00 . B B . 30 GLN HA 1 1
9 18728 2 1 30 GLN HB2 H 5.790 10.428 17.206 1.00 . B B . 30 GLN HB2 1 1
9 18729 2 1 30 GLN HB3 H 4.774 9.631 18.407 1.00 . B B . 30 GLN HB3 1 1
9 18730 2 1 30 GLN HE21 H 9.134 9.317 19.232 1.00 . B B . 30 GLN HE21 1 1
9 18731 2 1 30 GLN HE22 H 8.746 10.280 20.576 1.00 . B B . 30 GLN HE22 1 1
9 18732 2 1 30 GLN HG2 H 6.539 7.837 18.587 1.00 . B B . 30 GLN HG2 1 1
9 18733 2 1 30 GLN HG3 H 7.571 8.834 17.563 1.00 . B B . 30 GLN HG3 1 1
9 18734 2 1 30 GLN N N 5.954 8.401 15.493 1.00 . B B . 30 GLN N 1 1
9 18735 2 1 30 GLN NE2 N 8.464 9.761 19.793 1.00 . B B . 30 GLN NE2 1 1
9 18736 2 1 30 GLN O O 3.649 10.158 15.377 1.00 . B B . 30 GLN O 1 1
9 18737 2 1 30 GLN OE1 O 6.354 10.214 20.207 1.00 . B B . 30 GLN OE1 1 1
9 18738 2 1 31 ILE C C 0.241 8.781 16.963 1.00 . B B . 31 ILE C 1 1
9 18739 2 1 31 ILE CA C 1.261 8.841 15.831 1.00 . B B . 31 ILE CA 1 1
9 18740 2 1 31 ILE CB C 0.799 7.955 14.675 1.00 . B B . 31 ILE CB 1 1
9 18741 2 1 31 ILE CD1 C 1.514 6.974 12.484 1.00 . B B . 31 ILE CD1 1 1
9 18742 2 1 31 ILE CG1 C 1.787 8.076 13.513 1.00 . B B . 31 ILE CG1 1 1
9 18743 2 1 31 ILE CG2 C -0.586 8.409 14.210 1.00 . B B . 31 ILE CG2 1 1
9 18744 2 1 31 ILE H H 2.650 7.579 16.814 1.00 . B B . 31 ILE H 1 1
9 18745 2 1 31 ILE HA H 1.334 9.860 15.480 1.00 . B B . 31 ILE HA 1 1
9 18746 2 1 31 ILE HB H 0.749 6.927 15.005 1.00 . B B . 31 ILE HB 1 1
9 18747 2 1 31 ILE HD11 H 1.903 6.036 12.851 1.00 . B B . 31 ILE HD11 1 1
9 18748 2 1 31 ILE HD12 H 1.999 7.224 11.552 1.00 . B B . 31 ILE HD12 1 1
9 18749 2 1 31 ILE HD13 H 0.450 6.885 12.322 1.00 . B B . 31 ILE HD13 1 1
9 18750 2 1 31 ILE HG12 H 1.672 9.042 13.044 1.00 . B B . 31 ILE HG12 1 1
9 18751 2 1 31 ILE HG13 H 2.795 7.975 13.887 1.00 . B B . 31 ILE HG13 1 1
9 18752 2 1 31 ILE HG21 H -0.838 7.910 13.286 1.00 . B B . 31 ILE HG21 1 1
9 18753 2 1 31 ILE HG22 H -0.579 9.477 14.051 1.00 . B B . 31 ILE HG22 1 1
9 18754 2 1 31 ILE HG23 H -1.319 8.162 14.964 1.00 . B B . 31 ILE HG23 1 1
9 18755 2 1 31 ILE N N 2.574 8.407 16.295 1.00 . B B . 31 ILE N 1 1
9 18756 2 1 31 ILE O O 0.152 7.781 17.677 1.00 . B B . 31 ILE O 1 1
9 18757 2 1 32 LYS C C -2.791 9.138 17.744 1.00 . B B . 32 LYS C 1 1
9 18758 2 1 32 LYS CA C -1.540 9.900 18.172 1.00 . B B . 32 LYS CA 1 1
9 18759 2 1 32 LYS CB C -1.907 11.352 18.481 1.00 . B B . 32 LYS CB 1 1
9 18760 2 1 32 LYS CD C -1.098 13.472 19.525 1.00 . B B . 32 LYS CD 1 1
9 18761 2 1 32 LYS CE C 0.129 14.214 20.059 1.00 . B B . 32 LYS CE 1 1
9 18762 2 1 32 LYS CG C -0.684 12.082 19.040 1.00 . B B . 32 LYS CG 1 1
9 18763 2 1 32 LYS H H -0.418 10.620 16.524 1.00 . B B . 32 LYS H 1 1
9 18764 2 1 32 LYS HA H -1.139 9.444 19.065 1.00 . B B . 32 LYS HA 1 1
9 18765 2 1 32 LYS HB2 H -2.234 11.840 17.574 1.00 . B B . 32 LYS HB2 1 1
9 18766 2 1 32 LYS HB3 H -2.703 11.376 19.210 1.00 . B B . 32 LYS HB3 1 1
9 18767 2 1 32 LYS HD2 H -1.527 14.027 18.703 1.00 . B B . 32 LYS HD2 1 1
9 18768 2 1 32 LYS HD3 H -1.829 13.375 20.315 1.00 . B B . 32 LYS HD3 1 1
9 18769 2 1 32 LYS HE2 H -0.189 15.075 20.627 1.00 . B B . 32 LYS HE2 1 1
9 18770 2 1 32 LYS HE3 H 0.697 13.553 20.698 1.00 . B B . 32 LYS HE3 1 1
9 18771 2 1 32 LYS HG2 H -0.276 11.517 19.866 1.00 . B B . 32 LYS HG2 1 1
9 18772 2 1 32 LYS HG3 H 0.062 12.179 18.267 1.00 . B B . 32 LYS HG3 1 1
9 18773 2 1 32 LYS HZ1 H 0.858 14.003 18.119 1.00 . B B . 32 LYS HZ1 1 1
9 18774 2 1 32 LYS HZ2 H 1.979 14.661 19.213 1.00 . B B . 32 LYS HZ2 1 1
9 18775 2 1 32 LYS HZ3 H 0.700 15.613 18.627 1.00 . B B . 32 LYS HZ3 1 1
9 18776 2 1 32 LYS N N -0.529 9.852 17.123 1.00 . B B . 32 LYS N 1 1
9 18777 2 1 32 LYS NZ N 0.981 14.655 18.918 1.00 . B B . 32 LYS NZ 1 1
9 18778 2 1 32 LYS O O -3.598 9.638 16.961 1.00 . B B . 32 LYS O 1 1
9 18779 2 1 33 ARG C C -5.139 7.155 19.045 1.00 . B B . 33 ARG C 1 1
9 18780 2 1 33 ARG CA C -4.098 7.098 17.931 1.00 . B B . 33 ARG CA 1 1
9 18781 2 1 33 ARG CB C -3.656 5.650 17.719 1.00 . B B . 33 ARG CB 1 1
9 18782 2 1 33 ARG CD C -2.593 3.666 18.797 1.00 . B B . 33 ARG CD 1 1
9 18783 2 1 33 ARG CG C -3.088 5.093 19.024 1.00 . B B . 33 ARG CG 1 1
9 18784 2 1 33 ARG CZ C -3.518 1.482 18.235 1.00 . B B . 33 ARG CZ 1 1
9 18785 2 1 33 ARG H H -2.268 7.581 18.885 1.00 . B B . 33 ARG H 1 1
9 18786 2 1 33 ARG HA H -4.542 7.465 17.018 1.00 . B B . 33 ARG HA 1 1
9 18787 2 1 33 ARG HB2 H -4.506 5.056 17.412 1.00 . B B . 33 ARG HB2 1 1
9 18788 2 1 33 ARG HB3 H -2.896 5.614 16.953 1.00 . B B . 33 ARG HB3 1 1
9 18789 2 1 33 ARG HD2 H -1.922 3.652 17.953 1.00 . B B . 33 ARG HD2 1 1
9 18790 2 1 33 ARG HD3 H -2.063 3.329 19.677 1.00 . B B . 33 ARG HD3 1 1
9 18791 2 1 33 ARG HE H -4.627 3.119 18.572 1.00 . B B . 33 ARG HE 1 1
9 18792 2 1 33 ARG HG2 H -2.265 5.712 19.351 1.00 . B B . 33 ARG HG2 1 1
9 18793 2 1 33 ARG HG3 H -3.858 5.090 19.781 1.00 . B B . 33 ARG HG3 1 1
9 18794 2 1 33 ARG HH11 H -1.514 1.559 18.345 1.00 . B B . 33 ARG HH11 1 1
9 18795 2 1 33 ARG HH12 H -2.181 0.015 17.949 1.00 . B B . 33 ARG HH12 1 1
9 18796 2 1 33 ARG HH21 H -5.471 1.085 18.054 1.00 . B B . 33 ARG HH21 1 1
9 18797 2 1 33 ARG HH22 H -4.405 -0.253 17.784 1.00 . B B . 33 ARG HH22 1 1
9 18798 2 1 33 ARG N N -2.944 7.925 18.265 1.00 . B B . 33 ARG N 1 1
9 18799 2 1 33 ARG NE N -3.712 2.769 18.532 1.00 . B B . 33 ARG NE 1 1
9 18800 2 1 33 ARG NH1 N -2.309 0.982 18.171 1.00 . B B . 33 ARG NH1 1 1
9 18801 2 1 33 ARG NH2 N -4.545 0.711 18.006 1.00 . B B . 33 ARG NH2 1 1
9 18802 2 1 33 ARG O O -4.772 7.508 20.155 1.00 . B B . 33 ARG O 1 1
9 18803 3 1 1 MET C C 47.792 -4.834 24.648 1.00 . C C . 1 MET C 1 1
9 18804 3 1 1 MET CA C 48.480 -4.003 25.727 1.00 . C C . 1 MET CA 1 1
9 18805 3 1 1 MET CB C 49.822 -4.643 26.097 1.00 . C C . 1 MET CB 1 1
9 18806 3 1 1 MET CE C 51.019 -7.849 25.871 1.00 . C C . 1 MET CE 1 1
9 18807 3 1 1 MET CG C 49.583 -5.848 27.009 1.00 . C C . 1 MET CG 1 1
9 18808 3 1 1 MET H1 H 47.334 -4.876 27.240 1.00 . C C . 1 MET H1 1 1
9 18809 3 1 1 MET H2 H 46.756 -3.371 26.716 1.00 . C C . 1 MET H2 1 1
9 18810 3 1 1 MET H3 H 48.131 -3.458 27.710 1.00 . C C . 1 MET H3 1 1
9 18811 3 1 1 MET HA H 48.654 -3.007 25.349 1.00 . C C . 1 MET HA 1 1
9 18812 3 1 1 MET HB2 H 50.325 -4.965 25.196 1.00 . C C . 1 MET HB2 1 1
9 18813 3 1 1 MET HB3 H 50.434 -3.919 26.613 1.00 . C C . 1 MET HB3 1 1
9 18814 3 1 1 MET HE1 H 51.788 -8.606 25.945 1.00 . C C . 1 MET HE1 1 1
9 18815 3 1 1 MET HE2 H 51.150 -7.296 24.955 1.00 . C C . 1 MET HE2 1 1
9 18816 3 1 1 MET HE3 H 50.045 -8.317 25.871 1.00 . C C . 1 MET HE3 1 1
9 18817 3 1 1 MET HG2 H 49.189 -5.511 27.956 1.00 . C C . 1 MET HG2 1 1
9 18818 3 1 1 MET HG3 H 48.875 -6.517 26.543 1.00 . C C . 1 MET HG3 1 1
9 18819 3 1 1 MET N N 47.610 -3.922 26.939 1.00 . C C . 1 MET N 1 1
9 18820 3 1 1 MET O O 47.923 -4.547 23.458 1.00 . C C . 1 MET O 1 1
9 18821 3 1 1 MET SD S 51.144 -6.723 27.281 1.00 . C C . 1 MET SD 1 1
9 18822 3 1 2 PHE C C 45.411 -5.894 23.260 1.00 . C C . 2 PHE C 1 1
9 18823 3 1 2 PHE CA C 46.359 -6.718 24.124 1.00 . C C . 2 PHE CA 1 1
9 18824 3 1 2 PHE CB C 45.553 -7.776 24.884 1.00 . C C . 2 PHE CB 1 1
9 18825 3 1 2 PHE CD1 C 43.188 -7.835 24.016 1.00 . C C . 2 PHE CD1 1 1
9 18826 3 1 2 PHE CD2 C 43.672 -6.483 25.970 1.00 . C C . 2 PHE CD2 1 1
9 18827 3 1 2 PHE CE1 C 41.844 -7.449 24.079 1.00 . C C . 2 PHE CE1 1 1
9 18828 3 1 2 PHE CE2 C 42.325 -6.096 26.034 1.00 . C C . 2 PHE CE2 1 1
9 18829 3 1 2 PHE CG C 44.103 -7.352 24.960 1.00 . C C . 2 PHE CG 1 1
9 18830 3 1 2 PHE CZ C 41.412 -6.580 25.088 1.00 . C C . 2 PHE CZ 1 1
9 18831 3 1 2 PHE H H 46.988 -6.043 26.024 1.00 . C C . 2 PHE H 1 1
9 18832 3 1 2 PHE HA H 47.079 -7.213 23.489 1.00 . C C . 2 PHE HA 1 1
9 18833 3 1 2 PHE HB2 H 45.626 -8.723 24.371 1.00 . C C . 2 PHE HB2 1 1
9 18834 3 1 2 PHE HB3 H 45.949 -7.877 25.883 1.00 . C C . 2 PHE HB3 1 1
9 18835 3 1 2 PHE HD1 H 43.519 -8.505 23.236 1.00 . C C . 2 PHE HD1 1 1
9 18836 3 1 2 PHE HD2 H 44.375 -6.110 26.700 1.00 . C C . 2 PHE HD2 1 1
9 18837 3 1 2 PHE HE1 H 41.139 -7.822 23.350 1.00 . C C . 2 PHE HE1 1 1
9 18838 3 1 2 PHE HE2 H 41.993 -5.426 26.812 1.00 . C C . 2 PHE HE2 1 1
9 18839 3 1 2 PHE HZ H 40.376 -6.281 25.137 1.00 . C C . 2 PHE HZ 1 1
9 18840 3 1 2 PHE N N 47.059 -5.860 25.068 1.00 . C C . 2 PHE N 1 1
9 18841 3 1 2 PHE O O 44.983 -6.339 22.196 1.00 . C C . 2 PHE O 1 1
9 18842 3 1 3 GLU C C 44.691 -3.574 21.569 1.00 . C C . 3 GLU C 1 1
9 18843 3 1 3 GLU CA C 44.161 -3.836 22.983 1.00 . C C . 3 GLU CA 1 1
9 18844 3 1 3 GLU CB C 43.987 -2.505 23.710 1.00 . C C . 3 GLU CB 1 1
9 18845 3 1 3 GLU CD C 43.078 -1.414 25.767 1.00 . C C . 3 GLU CD 1 1
9 18846 3 1 3 GLU CG C 43.271 -2.740 25.039 1.00 . C C . 3 GLU CG 1 1
9 18847 3 1 3 GLU H H 45.438 -4.386 24.584 1.00 . C C . 3 GLU H 1 1
9 18848 3 1 3 GLU HA H 43.206 -4.331 22.930 1.00 . C C . 3 GLU HA 1 1
9 18849 3 1 3 GLU HB2 H 44.957 -2.065 23.895 1.00 . C C . 3 GLU HB2 1 1
9 18850 3 1 3 GLU HB3 H 43.399 -1.838 23.100 1.00 . C C . 3 GLU HB3 1 1
9 18851 3 1 3 GLU HG2 H 42.308 -3.190 24.850 1.00 . C C . 3 GLU HG2 1 1
9 18852 3 1 3 GLU HG3 H 43.863 -3.401 25.653 1.00 . C C . 3 GLU HG3 1 1
9 18853 3 1 3 GLU N N 45.075 -4.694 23.726 1.00 . C C . 3 GLU N 1 1
9 18854 3 1 3 GLU O O 45.901 -3.507 21.362 1.00 . C C . 3 GLU O 1 1
9 18855 3 1 3 GLU OE1 O 42.791 -0.432 25.102 1.00 . C C . 3 GLU OE1 1 1
9 18856 3 1 3 GLU OE2 O 43.220 -1.401 26.978 1.00 . C C . 3 GLU OE2 1 1
9 18857 3 1 4 PRO C C 44.663 -1.734 18.967 1.00 . C C . 4 PRO C 1 1
9 18858 3 1 4 PRO CA C 44.215 -3.176 19.187 1.00 . C C . 4 PRO CA 1 1
9 18859 3 1 4 PRO CB C 42.942 -3.479 18.395 1.00 . C C . 4 PRO CB 1 1
9 18860 3 1 4 PRO CD C 42.352 -3.488 20.753 1.00 . C C . 4 PRO CD 1 1
9 18861 3 1 4 PRO CG C 41.813 -3.242 19.345 1.00 . C C . 4 PRO CG 1 1
9 18862 3 1 4 PRO HA H 44.995 -3.858 18.892 1.00 . C C . 4 PRO HA 1 1
9 18863 3 1 4 PRO HB2 H 42.863 -2.815 17.546 1.00 . C C . 4 PRO HB2 1 1
9 18864 3 1 4 PRO HB3 H 42.939 -4.508 18.070 1.00 . C C . 4 PRO HB3 1 1
9 18865 3 1 4 PRO HD2 H 42.012 -2.717 21.429 1.00 . C C . 4 PRO HD2 1 1
9 18866 3 1 4 PRO HD3 H 42.053 -4.463 21.109 1.00 . C C . 4 PRO HD3 1 1
9 18867 3 1 4 PRO HG2 H 41.460 -2.226 19.253 1.00 . C C . 4 PRO HG2 1 1
9 18868 3 1 4 PRO HG3 H 41.010 -3.934 19.142 1.00 . C C . 4 PRO HG3 1 1
9 18869 3 1 4 PRO N N 43.814 -3.430 20.601 1.00 . C C . 4 PRO N 1 1
9 18870 3 1 4 PRO O O 45.756 -1.482 18.456 1.00 . C C . 4 PRO O 1 1
9 18871 3 1 5 PHE C C 43.860 1.368 20.512 1.00 . C C . 5 PHE C 1 1
9 18872 3 1 5 PHE CA C 44.130 0.621 19.211 1.00 . C C . 5 PHE CA 1 1
9 18873 3 1 5 PHE CB C 43.294 1.231 18.080 1.00 . C C . 5 PHE CB 1 1
9 18874 3 1 5 PHE CD1 C 43.758 -0.020 15.942 1.00 . C C . 5 PHE CD1 1 1
9 18875 3 1 5 PHE CD2 C 44.969 2.035 16.378 1.00 . C C . 5 PHE CD2 1 1
9 18876 3 1 5 PHE CE1 C 44.437 -0.161 14.725 1.00 . C C . 5 PHE CE1 1 1
9 18877 3 1 5 PHE CE2 C 45.647 1.895 15.162 1.00 . C C . 5 PHE CE2 1 1
9 18878 3 1 5 PHE CG C 44.024 1.078 16.768 1.00 . C C . 5 PHE CG 1 1
9 18879 3 1 5 PHE CZ C 45.381 0.797 14.336 1.00 . C C . 5 PHE CZ 1 1
9 18880 3 1 5 PHE H H 42.959 -1.056 19.763 1.00 . C C . 5 PHE H 1 1
9 18881 3 1 5 PHE HA H 45.176 0.719 18.963 1.00 . C C . 5 PHE HA 1 1
9 18882 3 1 5 PHE HB2 H 42.341 0.725 18.021 1.00 . C C . 5 PHE HB2 1 1
9 18883 3 1 5 PHE HB3 H 43.131 2.280 18.279 1.00 . C C . 5 PHE HB3 1 1
9 18884 3 1 5 PHE HD1 H 43.029 -0.759 16.243 1.00 . C C . 5 PHE HD1 1 1
9 18885 3 1 5 PHE HD2 H 45.173 2.882 17.016 1.00 . C C . 5 PHE HD2 1 1
9 18886 3 1 5 PHE HE1 H 44.232 -1.009 14.088 1.00 . C C . 5 PHE HE1 1 1
9 18887 3 1 5 PHE HE2 H 46.375 2.633 14.862 1.00 . C C . 5 PHE HE2 1 1
9 18888 3 1 5 PHE HZ H 45.904 0.688 13.397 1.00 . C C . 5 PHE HZ 1 1
9 18889 3 1 5 PHE N N 43.814 -0.794 19.361 1.00 . C C . 5 PHE N 1 1
9 18890 3 1 5 PHE O O 44.773 1.603 21.303 1.00 . C C . 5 PHE O 1 1
9 18891 3 1 6 GLN C C 40.746 2.198 22.265 1.00 . C C . 6 GLN C 1 1
9 18892 3 1 6 GLN CA C 42.214 2.452 21.939 1.00 . C C . 6 GLN CA 1 1
9 18893 3 1 6 GLN CB C 42.449 3.953 21.759 1.00 . C C . 6 GLN CB 1 1
9 18894 3 1 6 GLN CD C 44.156 5.771 21.972 1.00 . C C . 6 GLN CD 1 1
9 18895 3 1 6 GLN CG C 43.939 4.263 21.918 1.00 . C C . 6 GLN CG 1 1
9 18896 3 1 6 GLN H H 41.914 1.516 20.069 1.00 . C C . 6 GLN H 1 1
9 18897 3 1 6 GLN HA H 42.820 2.100 22.763 1.00 . C C . 6 GLN HA 1 1
9 18898 3 1 6 GLN HB2 H 42.123 4.249 20.773 1.00 . C C . 6 GLN HB2 1 1
9 18899 3 1 6 GLN HB3 H 41.887 4.499 22.503 1.00 . C C . 6 GLN HB3 1 1
9 18900 3 1 6 GLN HE21 H 44.949 5.735 23.792 1.00 . C C . 6 GLN HE21 1 1
9 18901 3 1 6 GLN HE22 H 44.833 7.273 23.080 1.00 . C C . 6 GLN HE22 1 1
9 18902 3 1 6 GLN HG2 H 44.304 3.815 22.831 1.00 . C C . 6 GLN HG2 1 1
9 18903 3 1 6 GLN HG3 H 44.480 3.858 21.077 1.00 . C C . 6 GLN HG3 1 1
9 18904 3 1 6 GLN N N 42.599 1.735 20.730 1.00 . C C . 6 GLN N 1 1
9 18905 3 1 6 GLN NE2 N 44.691 6.304 23.036 1.00 . C C . 6 GLN NE2 1 1
9 18906 3 1 6 GLN O O 39.976 1.759 21.412 1.00 . C C . 6 GLN O 1 1
9 18907 3 1 6 GLN OE1 O 43.827 6.483 21.023 1.00 . C C . 6 GLN OE1 1 1
9 18908 3 1 7 ILE C C 38.037 3.052 23.036 1.00 . C C . 7 ILE C 1 1
9 18909 3 1 7 ILE CA C 38.994 2.271 23.934 1.00 . C C . 7 ILE CA 1 1
9 18910 3 1 7 ILE CB C 38.831 2.726 25.391 1.00 . C C . 7 ILE CB 1 1
9 18911 3 1 7 ILE CD1 C 38.949 4.688 26.954 1.00 . C C . 7 ILE CD1 1 1
9 18912 3 1 7 ILE CG1 C 39.114 4.231 25.501 1.00 . C C . 7 ILE CG1 1 1
9 18913 3 1 7 ILE CG2 C 39.813 1.961 26.282 1.00 . C C . 7 ILE CG2 1 1
9 18914 3 1 7 ILE H H 41.031 2.811 24.145 1.00 . C C . 7 ILE H 1 1
9 18915 3 1 7 ILE HA H 38.756 1.221 23.867 1.00 . C C . 7 ILE HA 1 1
9 18916 3 1 7 ILE HB H 37.821 2.524 25.717 1.00 . C C . 7 ILE HB 1 1
9 18917 3 1 7 ILE HD11 H 39.808 4.375 27.529 1.00 . C C . 7 ILE HD11 1 1
9 18918 3 1 7 ILE HD12 H 38.055 4.249 27.372 1.00 . C C . 7 ILE HD12 1 1
9 18919 3 1 7 ILE HD13 H 38.867 5.765 26.985 1.00 . C C . 7 ILE HD13 1 1
9 18920 3 1 7 ILE HG12 H 40.125 4.431 25.173 1.00 . C C . 7 ILE HG12 1 1
9 18921 3 1 7 ILE HG13 H 38.420 4.774 24.879 1.00 . C C . 7 ILE HG13 1 1
9 18922 3 1 7 ILE HG21 H 39.773 0.909 26.040 1.00 . C C . 7 ILE HG21 1 1
9 18923 3 1 7 ILE HG22 H 39.542 2.102 27.318 1.00 . C C . 7 ILE HG22 1 1
9 18924 3 1 7 ILE HG23 H 40.813 2.331 26.116 1.00 . C C . 7 ILE HG23 1 1
9 18925 3 1 7 ILE N N 40.370 2.473 23.506 1.00 . C C . 7 ILE N 1 1
9 18926 3 1 7 ILE O O 36.908 2.623 22.792 1.00 . C C . 7 ILE O 1 1
9 18927 3 1 8 LEU C C 37.532 4.387 20.302 1.00 . C C . 8 LEU C 1 1
9 18928 3 1 8 LEU CA C 37.687 5.037 21.674 1.00 . C C . 8 LEU CA 1 1
9 18929 3 1 8 LEU CB C 38.332 6.420 21.524 1.00 . C C . 8 LEU CB 1 1
9 18930 3 1 8 LEU CD1 C 36.172 7.680 21.621 1.00 . C C . 8 LEU CD1 1 1
9 18931 3 1 8 LEU CD2 C 38.126 8.638 20.385 1.00 . C C . 8 LEU CD2 1 1
9 18932 3 1 8 LEU CG C 37.388 7.346 20.753 1.00 . C C . 8 LEU CG 1 1
9 18933 3 1 8 LEU H H 39.409 4.482 22.778 1.00 . C C . 8 LEU H 1 1
9 18934 3 1 8 LEU HA H 36.712 5.154 22.116 1.00 . C C . 8 LEU HA 1 1
9 18935 3 1 8 LEU HB2 H 38.524 6.834 22.503 1.00 . C C . 8 LEU HB2 1 1
9 18936 3 1 8 LEU HB3 H 39.264 6.328 20.984 1.00 . C C . 8 LEU HB3 1 1
9 18937 3 1 8 LEU HD11 H 35.526 6.819 21.685 1.00 . C C . 8 LEU HD11 1 1
9 18938 3 1 8 LEU HD12 H 35.630 8.504 21.179 1.00 . C C . 8 LEU HD12 1 1
9 18939 3 1 8 LEU HD13 H 36.502 7.957 22.612 1.00 . C C . 8 LEU HD13 1 1
9 18940 3 1 8 LEU HD21 H 38.550 9.078 21.275 1.00 . C C . 8 LEU HD21 1 1
9 18941 3 1 8 LEU HD22 H 37.431 9.332 19.936 1.00 . C C . 8 LEU HD22 1 1
9 18942 3 1 8 LEU HD23 H 38.915 8.414 19.683 1.00 . C C . 8 LEU HD23 1 1
9 18943 3 1 8 LEU HG H 37.059 6.850 19.851 1.00 . C C . 8 LEU HG 1 1
9 18944 3 1 8 LEU N N 38.500 4.199 22.546 1.00 . C C . 8 LEU N 1 1
9 18945 3 1 8 LEU O O 36.480 4.489 19.664 1.00 . C C . 8 LEU O 1 1
9 18946 3 1 9 SER C C 37.636 1.798 18.631 1.00 . C C . 9 SER C 1 1
9 18947 3 1 9 SER CA C 38.559 3.012 18.585 1.00 . C C . 9 SER CA 1 1
9 18948 3 1 9 SER CB C 39.972 2.569 18.198 1.00 . C C . 9 SER CB 1 1
9 18949 3 1 9 SER H H 39.363 3.622 20.456 1.00 . C C . 9 SER H 1 1
9 18950 3 1 9 SER HA H 38.196 3.695 17.832 1.00 . C C . 9 SER HA 1 1
9 18951 3 1 9 SER HB2 H 40.404 1.996 19.000 1.00 . C C . 9 SER HB2 1 1
9 18952 3 1 9 SER HB3 H 39.925 1.956 17.308 1.00 . C C . 9 SER HB3 1 1
9 18953 3 1 9 SER HG H 41.450 3.755 18.637 1.00 . C C . 9 SER HG 1 1
9 18954 3 1 9 SER N N 38.581 3.698 19.871 1.00 . C C . 9 SER N 1 1
9 18955 3 1 9 SER O O 36.873 1.553 17.698 1.00 . C C . 9 SER O 1 1
9 18956 3 1 9 SER OG O 40.773 3.717 17.957 1.00 . C C . 9 SER OG 1 1
9 18957 3 1 10 ILE C C 35.389 0.255 19.949 1.00 . C C . 10 ILE C 1 1
9 18958 3 1 10 ILE CA C 36.864 -0.132 19.887 1.00 . C C . 10 ILE CA 1 1
9 18959 3 1 10 ILE CB C 37.251 -0.880 21.165 1.00 . C C . 10 ILE CB 1 1
9 18960 3 1 10 ILE CD1 C 39.167 -1.947 22.362 1.00 . C C . 10 ILE CD1 1 1
9 18961 3 1 10 ILE CG1 C 38.651 -1.476 21.000 1.00 . C C . 10 ILE CG1 1 1
9 18962 3 1 10 ILE CG2 C 36.249 -2.009 21.419 1.00 . C C . 10 ILE CG2 1 1
9 18963 3 1 10 ILE H H 38.319 1.304 20.447 1.00 . C C . 10 ILE H 1 1
9 18964 3 1 10 ILE HA H 37.016 -0.786 19.043 1.00 . C C . 10 ILE HA 1 1
9 18965 3 1 10 ILE HB H 37.244 -0.196 22.000 1.00 . C C . 10 ILE HB 1 1
9 18966 3 1 10 ILE HD11 H 39.320 -1.093 23.005 1.00 . C C . 10 ILE HD11 1 1
9 18967 3 1 10 ILE HD12 H 40.102 -2.471 22.232 1.00 . C C . 10 ILE HD12 1 1
9 18968 3 1 10 ILE HD13 H 38.443 -2.611 22.811 1.00 . C C . 10 ILE HD13 1 1
9 18969 3 1 10 ILE HG12 H 38.609 -2.316 20.322 1.00 . C C . 10 ILE HG12 1 1
9 18970 3 1 10 ILE HG13 H 39.319 -0.727 20.604 1.00 . C C . 10 ILE HG13 1 1
9 18971 3 1 10 ILE HG21 H 35.293 -1.588 21.690 1.00 . C C . 10 ILE HG21 1 1
9 18972 3 1 10 ILE HG22 H 36.608 -2.634 22.225 1.00 . C C . 10 ILE HG22 1 1
9 18973 3 1 10 ILE HG23 H 36.140 -2.604 20.524 1.00 . C C . 10 ILE HG23 1 1
9 18974 3 1 10 ILE N N 37.704 1.050 19.727 1.00 . C C . 10 ILE N 1 1
9 18975 3 1 10 ILE O O 34.543 -0.372 19.305 1.00 . C C . 10 ILE O 1 1
9 18976 3 1 11 CYS C C 33.147 2.152 19.525 1.00 . C C . 11 CYS C 1 1
9 18977 3 1 11 CYS CA C 33.710 1.744 20.876 1.00 . C C . 11 CYS CA 1 1
9 18978 3 1 11 CYS CB C 33.654 2.937 21.832 1.00 . C C . 11 CYS CB 1 1
9 18979 3 1 11 CYS H H 35.799 1.752 21.221 1.00 . C C . 11 CYS H 1 1
9 18980 3 1 11 CYS HA H 33.110 0.943 21.280 1.00 . C C . 11 CYS HA 1 1
9 18981 3 1 11 CYS HB2 H 34.386 3.671 21.531 1.00 . C C . 11 CYS HB2 1 1
9 18982 3 1 11 CYS HB3 H 32.669 3.377 21.803 1.00 . C C . 11 CYS HB3 1 1
9 18983 3 1 11 CYS HG H 33.185 2.155 23.940 1.00 . C C . 11 CYS HG 1 1
9 18984 3 1 11 CYS N N 35.087 1.290 20.732 1.00 . C C . 11 CYS N 1 1
9 18985 3 1 11 CYS O O 32.062 1.716 19.140 1.00 . C C . 11 CYS O 1 1
9 18986 3 1 11 CYS SG S 34.017 2.378 23.515 1.00 . C C . 11 CYS SG 1 1
9 18987 3 1 12 SER C C 33.251 2.272 16.556 1.00 . C C . 12 SER C 1 1
9 18988 3 1 12 SER CA C 33.424 3.452 17.504 1.00 . C C . 12 SER CA 1 1
9 18989 3 1 12 SER CB C 34.427 4.434 16.908 1.00 . C C . 12 SER CB 1 1
9 18990 3 1 12 SER H H 34.725 3.345 19.166 1.00 . C C . 12 SER H 1 1
9 18991 3 1 12 SER HA H 32.474 3.952 17.621 1.00 . C C . 12 SER HA 1 1
9 18992 3 1 12 SER HB2 H 35.401 3.978 16.870 1.00 . C C . 12 SER HB2 1 1
9 18993 3 1 12 SER HB3 H 34.115 4.699 15.907 1.00 . C C . 12 SER HB3 1 1
9 18994 3 1 12 SER HG H 35.204 5.483 18.349 1.00 . C C . 12 SER HG 1 1
9 18995 3 1 12 SER N N 33.881 2.996 18.807 1.00 . C C . 12 SER N 1 1
9 18996 3 1 12 SER O O 32.324 2.245 15.755 1.00 . C C . 12 SER O 1 1
9 18997 3 1 12 SER OG O 34.485 5.596 17.723 1.00 . C C . 12 SER OG 1 1
9 18998 3 1 13 PHE C C 32.749 -0.573 15.892 1.00 . C C . 13 PHE C 1 1
9 18999 3 1 13 PHE CA C 34.101 0.129 15.782 1.00 . C C . 13 PHE CA 1 1
9 19000 3 1 13 PHE CB C 35.204 -0.851 16.174 1.00 . C C . 13 PHE CB 1 1
9 19001 3 1 13 PHE CD1 C 36.936 -0.652 14.361 1.00 . C C . 13 PHE CD1 1 1
9 19002 3 1 13 PHE CD2 C 35.452 -2.569 14.347 1.00 . C C . 13 PHE CD2 1 1
9 19003 3 1 13 PHE CE1 C 37.567 -1.130 13.209 1.00 . C C . 13 PHE CE1 1 1
9 19004 3 1 13 PHE CE2 C 36.083 -3.048 13.193 1.00 . C C . 13 PHE CE2 1 1
9 19005 3 1 13 PHE CG C 35.879 -1.369 14.931 1.00 . C C . 13 PHE CG 1 1
9 19006 3 1 13 PHE CZ C 37.140 -2.329 12.624 1.00 . C C . 13 PHE CZ 1 1
9 19007 3 1 13 PHE H H 34.884 1.384 17.301 1.00 . C C . 13 PHE H 1 1
9 19008 3 1 13 PHE HA H 34.257 0.434 14.759 1.00 . C C . 13 PHE HA 1 1
9 19009 3 1 13 PHE HB2 H 35.929 -0.348 16.796 1.00 . C C . 13 PHE HB2 1 1
9 19010 3 1 13 PHE HB3 H 34.773 -1.676 16.718 1.00 . C C . 13 PHE HB3 1 1
9 19011 3 1 13 PHE HD1 H 37.264 0.273 14.812 1.00 . C C . 13 PHE HD1 1 1
9 19012 3 1 13 PHE HD2 H 34.636 -3.122 14.787 1.00 . C C . 13 PHE HD2 1 1
9 19013 3 1 13 PHE HE1 H 38.383 -0.575 12.769 1.00 . C C . 13 PHE HE1 1 1
9 19014 3 1 13 PHE HE2 H 35.755 -3.974 12.742 1.00 . C C . 13 PHE HE2 1 1
9 19015 3 1 13 PHE HZ H 37.628 -2.699 11.734 1.00 . C C . 13 PHE HZ 1 1
9 19016 3 1 13 PHE N N 34.157 1.304 16.647 1.00 . C C . 13 PHE N 1 1
9 19017 3 1 13 PHE O O 32.049 -0.757 14.894 1.00 . C C . 13 PHE O 1 1
9 19018 3 1 14 ILE C C 29.934 -0.763 16.995 1.00 . C C . 14 ILE C 1 1
9 19019 3 1 14 ILE CA C 31.122 -1.666 17.330 1.00 . C C . 14 ILE CA 1 1
9 19020 3 1 14 ILE CB C 31.033 -2.131 18.793 1.00 . C C . 14 ILE CB 1 1
9 19021 3 1 14 ILE CD1 C 31.151 -1.411 21.195 1.00 . C C . 14 ILE CD1 1 1
9 19022 3 1 14 ILE CG1 C 31.276 -0.945 19.744 1.00 . C C . 14 ILE CG1 1 1
9 19023 3 1 14 ILE CG2 C 32.087 -3.208 19.051 1.00 . C C . 14 ILE CG2 1 1
9 19024 3 1 14 ILE H H 32.982 -0.802 17.871 1.00 . C C . 14 ILE H 1 1
9 19025 3 1 14 ILE HA H 31.087 -2.539 16.691 1.00 . C C . 14 ILE HA 1 1
9 19026 3 1 14 ILE HB H 30.052 -2.545 18.976 1.00 . C C . 14 ILE HB 1 1
9 19027 3 1 14 ILE HD11 H 30.221 -1.946 21.323 1.00 . C C . 14 ILE HD11 1 1
9 19028 3 1 14 ILE HD12 H 31.162 -0.551 21.850 1.00 . C C . 14 ILE HD12 1 1
9 19029 3 1 14 ILE HD13 H 31.979 -2.059 21.439 1.00 . C C . 14 ILE HD13 1 1
9 19030 3 1 14 ILE HG12 H 32.265 -0.544 19.582 1.00 . C C . 14 ILE HG12 1 1
9 19031 3 1 14 ILE HG13 H 30.547 -0.178 19.559 1.00 . C C . 14 ILE HG13 1 1
9 19032 3 1 14 ILE HG21 H 32.033 -3.959 18.276 1.00 . C C . 14 ILE HG21 1 1
9 19033 3 1 14 ILE HG22 H 31.904 -3.668 20.011 1.00 . C C . 14 ILE HG22 1 1
9 19034 3 1 14 ILE HG23 H 33.069 -2.758 19.047 1.00 . C C . 14 ILE HG23 1 1
9 19035 3 1 14 ILE N N 32.389 -0.971 17.109 1.00 . C C . 14 ILE N 1 1
9 19036 3 1 14 ILE O O 28.939 -1.211 16.416 1.00 . C C . 14 ILE O 1 1
9 19037 3 1 15 LEU C C 28.778 1.665 15.619 1.00 . C C . 15 LEU C 1 1
9 19038 3 1 15 LEU CA C 28.968 1.464 17.119 1.00 . C C . 15 LEU CA 1 1
9 19039 3 1 15 LEU CB C 29.314 2.803 17.787 1.00 . C C . 15 LEU CB 1 1
9 19040 3 1 15 LEU CD1 C 29.973 3.843 19.976 1.00 . C C . 15 LEU CD1 1 1
9 19041 3 1 15 LEU CD2 C 27.814 2.598 19.787 1.00 . C C . 15 LEU CD2 1 1
9 19042 3 1 15 LEU CG C 29.270 2.650 19.316 1.00 . C C . 15 LEU CG 1 1
9 19043 3 1 15 LEU H H 30.846 0.811 17.836 1.00 . C C . 15 LEU H 1 1
9 19044 3 1 15 LEU HA H 28.050 1.087 17.540 1.00 . C C . 15 LEU HA 1 1
9 19045 3 1 15 LEU HB2 H 30.306 3.108 17.486 1.00 . C C . 15 LEU HB2 1 1
9 19046 3 1 15 LEU HB3 H 28.599 3.553 17.483 1.00 . C C . 15 LEU HB3 1 1
9 19047 3 1 15 LEU HD11 H 30.179 3.612 21.012 1.00 . C C . 15 LEU HD11 1 1
9 19048 3 1 15 LEU HD12 H 29.337 4.714 19.922 1.00 . C C . 15 LEU HD12 1 1
9 19049 3 1 15 LEU HD13 H 30.902 4.045 19.463 1.00 . C C . 15 LEU HD13 1 1
9 19050 3 1 15 LEU HD21 H 27.340 1.709 19.400 1.00 . C C . 15 LEU HD21 1 1
9 19051 3 1 15 LEU HD22 H 27.289 3.471 19.430 1.00 . C C . 15 LEU HD22 1 1
9 19052 3 1 15 LEU HD23 H 27.786 2.577 20.867 1.00 . C C . 15 LEU HD23 1 1
9 19053 3 1 15 LEU HG H 29.775 1.739 19.600 1.00 . C C . 15 LEU HG 1 1
9 19054 3 1 15 LEU N N 30.038 0.506 17.370 1.00 . C C . 15 LEU N 1 1
9 19055 3 1 15 LEU O O 27.681 1.966 15.150 1.00 . C C . 15 LEU O 1 1
9 19056 3 1 16 SER C C 29.091 0.450 12.788 1.00 . C C . 16 SER C 1 1
9 19057 3 1 16 SER CA C 29.807 1.630 13.427 1.00 . C C . 16 SER CA 1 1
9 19058 3 1 16 SER CB C 31.218 1.733 12.870 1.00 . C C . 16 SER CB 1 1
9 19059 3 1 16 SER H H 30.694 1.215 15.301 1.00 . C C . 16 SER H 1 1
9 19060 3 1 16 SER HA H 29.271 2.536 13.189 1.00 . C C . 16 SER HA 1 1
9 19061 3 1 16 SER HB2 H 31.788 0.868 13.165 1.00 . C C . 16 SER HB2 1 1
9 19062 3 1 16 SER HB3 H 31.174 1.782 11.790 1.00 . C C . 16 SER HB3 1 1
9 19063 3 1 16 SER HG H 31.446 3.663 12.955 1.00 . C C . 16 SER HG 1 1
9 19064 3 1 16 SER N N 29.856 1.480 14.871 1.00 . C C . 16 SER N 1 1
9 19065 3 1 16 SER O O 28.257 0.625 11.900 1.00 . C C . 16 SER O 1 1
9 19066 3 1 16 SER OG O 31.843 2.902 13.383 1.00 . C C . 16 SER OG 1 1
9 19067 3 1 17 ALA C C 27.298 -1.892 12.882 1.00 . C C . 17 ALA C 1 1
9 19068 3 1 17 ALA CA C 28.807 -1.952 12.691 1.00 . C C . 17 ALA CA 1 1
9 19069 3 1 17 ALA CB C 29.361 -3.195 13.393 1.00 . C C . 17 ALA CB 1 1
9 19070 3 1 17 ALA H H 30.116 -0.836 13.934 1.00 . C C . 17 ALA H 1 1
9 19071 3 1 17 ALA HA H 29.029 -2.014 11.636 1.00 . C C . 17 ALA HA 1 1
9 19072 3 1 17 ALA HB1 H 28.761 -4.055 13.129 1.00 . C C . 17 ALA HB1 1 1
9 19073 3 1 17 ALA HB2 H 29.327 -3.049 14.463 1.00 . C C . 17 ALA HB2 1 1
9 19074 3 1 17 ALA HB3 H 30.381 -3.360 13.084 1.00 . C C . 17 ALA HB3 1 1
9 19075 3 1 17 ALA N N 29.427 -0.755 13.240 1.00 . C C . 17 ALA N 1 1
9 19076 3 1 17 ALA O O 26.530 -2.171 11.958 1.00 . C C . 17 ALA O 1 1
9 19077 3 1 18 LEU C C 24.847 -0.176 13.660 1.00 . C C . 18 LEU C 1 1
9 19078 3 1 18 LEU CA C 25.448 -1.393 14.361 1.00 . C C . 18 LEU CA 1 1
9 19079 3 1 18 LEU CB C 25.224 -1.278 15.865 1.00 . C C . 18 LEU CB 1 1
9 19080 3 1 18 LEU CD1 C 23.214 -2.777 15.891 1.00 . C C . 18 LEU CD1 1 1
9 19081 3 1 18 LEU CD2 C 23.495 -1.008 17.635 1.00 . C C . 18 LEU CD2 1 1
9 19082 3 1 18 LEU CG C 23.727 -1.359 16.167 1.00 . C C . 18 LEU CG 1 1
9 19083 3 1 18 LEU H H 27.515 -1.268 14.780 1.00 . C C . 18 LEU H 1 1
9 19084 3 1 18 LEU HA H 24.958 -2.282 14.004 1.00 . C C . 18 LEU HA 1 1
9 19085 3 1 18 LEU HB2 H 25.738 -2.085 16.368 1.00 . C C . 18 LEU HB2 1 1
9 19086 3 1 18 LEU HB3 H 25.610 -0.331 16.218 1.00 . C C . 18 LEU HB3 1 1
9 19087 3 1 18 LEU HD11 H 23.890 -3.497 16.328 1.00 . C C . 18 LEU HD11 1 1
9 19088 3 1 18 LEU HD12 H 23.156 -2.940 14.824 1.00 . C C . 18 LEU HD12 1 1
9 19089 3 1 18 LEU HD13 H 22.231 -2.896 16.323 1.00 . C C . 18 LEU HD13 1 1
9 19090 3 1 18 LEU HD21 H 22.435 -0.895 17.813 1.00 . C C . 18 LEU HD21 1 1
9 19091 3 1 18 LEU HD22 H 24.000 -0.083 17.867 1.00 . C C . 18 LEU HD22 1 1
9 19092 3 1 18 LEU HD23 H 23.883 -1.798 18.259 1.00 . C C . 18 LEU HD23 1 1
9 19093 3 1 18 LEU HG H 23.196 -0.658 15.540 1.00 . C C . 18 LEU HG 1 1
9 19094 3 1 18 LEU N N 26.872 -1.502 14.075 1.00 . C C . 18 LEU N 1 1
9 19095 3 1 18 LEU O O 23.658 -0.156 13.337 1.00 . C C . 18 LEU O 1 1
9 19096 3 1 19 HIS C C 24.776 1.760 11.333 1.00 . C C . 19 HIS C 1 1
9 19097 3 1 19 HIS CA C 25.232 2.043 12.756 1.00 . C C . 19 HIS CA 1 1
9 19098 3 1 19 HIS CB C 26.354 3.083 12.737 1.00 . C C . 19 HIS CB 1 1
9 19099 3 1 19 HIS CD2 C 26.425 4.270 10.400 1.00 . C C . 19 HIS CD2 1 1
9 19100 3 1 19 HIS CE1 C 25.164 5.971 10.862 1.00 . C C . 19 HIS CE1 1 1
9 19101 3 1 19 HIS CG C 26.044 4.137 11.712 1.00 . C C . 19 HIS CG 1 1
9 19102 3 1 19 HIS H H 26.621 0.732 13.684 1.00 . C C . 19 HIS H 1 1
9 19103 3 1 19 HIS HA H 24.400 2.449 13.308 1.00 . C C . 19 HIS HA 1 1
9 19104 3 1 19 HIS HB2 H 26.431 3.543 13.712 1.00 . C C . 19 HIS HB2 1 1
9 19105 3 1 19 HIS HB3 H 27.290 2.605 12.491 1.00 . C C . 19 HIS HB3 1 1
9 19106 3 1 19 HIS HD2 H 27.058 3.580 9.864 1.00 . C C . 19 HIS HD2 1 1
9 19107 3 1 19 HIS HE1 H 24.606 6.893 10.777 1.00 . C C . 19 HIS HE1 1 1
9 19108 3 1 19 HIS HE2 H 25.975 5.774 8.954 1.00 . C C . 19 HIS HE2 1 1
9 19109 3 1 19 HIS N N 25.684 0.830 13.423 1.00 . C C . 19 HIS N 1 1
9 19110 3 1 19 HIS ND1 N 25.239 5.232 11.985 1.00 . C C . 19 HIS ND1 1 1
9 19111 3 1 19 HIS NE2 N 25.870 5.429 9.866 1.00 . C C . 19 HIS NE2 1 1
9 19112 3 1 19 HIS O O 23.670 2.133 10.938 1.00 . C C . 19 HIS O 1 1
9 19113 3 1 20 PHE C C 24.305 -0.388 9.146 1.00 . C C . 20 PHE C 1 1
9 19114 3 1 20 PHE CA C 25.302 0.759 9.197 1.00 . C C . 20 PHE CA 1 1
9 19115 3 1 20 PHE CB C 26.574 0.373 8.439 1.00 . C C . 20 PHE CB 1 1
9 19116 3 1 20 PHE CD1 C 27.488 2.422 7.287 1.00 . C C . 20 PHE CD1 1 1
9 19117 3 1 20 PHE CD2 C 26.089 0.897 6.024 1.00 . C C . 20 PHE CD2 1 1
9 19118 3 1 20 PHE CE1 C 27.618 3.239 6.157 1.00 . C C . 20 PHE CE1 1 1
9 19119 3 1 20 PHE CE2 C 26.220 1.713 4.894 1.00 . C C . 20 PHE CE2 1 1
9 19120 3 1 20 PHE CG C 26.722 1.251 7.221 1.00 . C C . 20 PHE CG 1 1
9 19121 3 1 20 PHE CZ C 26.983 2.884 4.960 1.00 . C C . 20 PHE CZ 1 1
9 19122 3 1 20 PHE H H 26.488 0.809 10.946 1.00 . C C . 20 PHE H 1 1
9 19123 3 1 20 PHE HA H 24.863 1.626 8.723 1.00 . C C . 20 PHE HA 1 1
9 19124 3 1 20 PHE HB2 H 27.430 0.504 9.085 1.00 . C C . 20 PHE HB2 1 1
9 19125 3 1 20 PHE HB3 H 26.509 -0.660 8.133 1.00 . C C . 20 PHE HB3 1 1
9 19126 3 1 20 PHE HD1 H 27.978 2.696 8.211 1.00 . C C . 20 PHE HD1 1 1
9 19127 3 1 20 PHE HD2 H 25.500 -0.006 5.972 1.00 . C C . 20 PHE HD2 1 1
9 19128 3 1 20 PHE HE1 H 28.209 4.141 6.208 1.00 . C C . 20 PHE HE1 1 1
9 19129 3 1 20 PHE HE2 H 25.732 1.439 3.970 1.00 . C C . 20 PHE HE2 1 1
9 19130 3 1 20 PHE HZ H 27.076 3.515 4.090 1.00 . C C . 20 PHE HZ 1 1
9 19131 3 1 20 PHE N N 25.627 1.091 10.573 1.00 . C C . 20 PHE N 1 1
9 19132 3 1 20 PHE O O 23.566 -0.536 8.177 1.00 . C C . 20 PHE O 1 1
9 19133 3 1 21 MET C C 21.913 -1.842 10.397 1.00 . C C . 21 MET C 1 1
9 19134 3 1 21 MET CA C 23.352 -2.318 10.237 1.00 . C C . 21 MET CA 1 1
9 19135 3 1 21 MET CB C 23.716 -3.222 11.403 1.00 . C C . 21 MET CB 1 1
9 19136 3 1 21 MET CE C 26.221 -6.501 11.372 1.00 . C C . 21 MET CE 1 1
9 19137 3 1 21 MET CG C 24.697 -4.294 10.918 1.00 . C C . 21 MET CG 1 1
9 19138 3 1 21 MET H H 24.870 -1.036 10.962 1.00 . C C . 21 MET H 1 1
9 19139 3 1 21 MET HA H 23.440 -2.882 9.320 1.00 . C C . 21 MET HA 1 1
9 19140 3 1 21 MET HB2 H 24.175 -2.634 12.178 1.00 . C C . 21 MET HB2 1 1
9 19141 3 1 21 MET HB3 H 22.826 -3.696 11.785 1.00 . C C . 21 MET HB3 1 1
9 19142 3 1 21 MET HE1 H 27.002 -5.928 10.891 1.00 . C C . 21 MET HE1 1 1
9 19143 3 1 21 MET HE2 H 25.649 -7.025 10.623 1.00 . C C . 21 MET HE2 1 1
9 19144 3 1 21 MET HE3 H 26.661 -7.217 12.052 1.00 . C C . 21 MET HE3 1 1
9 19145 3 1 21 MET HG2 H 24.236 -4.874 10.133 1.00 . C C . 21 MET HG2 1 1
9 19146 3 1 21 MET HG3 H 25.590 -3.818 10.536 1.00 . C C . 21 MET HG3 1 1
9 19147 3 1 21 MET N N 24.275 -1.197 10.195 1.00 . C C . 21 MET N 1 1
9 19148 3 1 21 MET O O 21.062 -2.118 9.553 1.00 . C C . 21 MET O 1 1
9 19149 3 1 21 MET SD S 25.135 -5.383 12.295 1.00 . C C . 21 MET SD 1 1
9 19150 3 1 22 ALA C C 19.880 0.381 10.695 1.00 . C C . 22 ALA C 1 1
9 19151 3 1 22 ALA CA C 20.307 -0.626 11.759 1.00 . C C . 22 ALA CA 1 1
9 19152 3 1 22 ALA CB C 20.255 0.023 13.141 1.00 . C C . 22 ALA CB 1 1
9 19153 3 1 22 ALA H H 22.375 -0.943 12.122 1.00 . C C . 22 ALA H 1 1
9 19154 3 1 22 ALA HA H 19.619 -1.453 11.745 1.00 . C C . 22 ALA HA 1 1
9 19155 3 1 22 ALA HB1 H 21.178 0.553 13.325 1.00 . C C . 22 ALA HB1 1 1
9 19156 3 1 22 ALA HB2 H 20.123 -0.740 13.894 1.00 . C C . 22 ALA HB2 1 1
9 19157 3 1 22 ALA HB3 H 19.428 0.716 13.184 1.00 . C C . 22 ALA HB3 1 1
9 19158 3 1 22 ALA N N 21.649 -1.130 11.490 1.00 . C C . 22 ALA N 1 1
9 19159 3 1 22 ALA O O 18.723 0.409 10.275 1.00 . C C . 22 ALA O 1 1
9 19160 3 1 23 TRP C C 20.190 1.568 7.911 1.00 . C C . 23 TRP C 1 1
9 19161 3 1 23 TRP CA C 20.526 2.220 9.252 1.00 . C C . 23 TRP CA 1 1
9 19162 3 1 23 TRP CB C 21.726 3.146 9.082 1.00 . C C . 23 TRP CB 1 1
9 19163 3 1 23 TRP CD1 C 20.297 5.116 8.407 1.00 . C C . 23 TRP CD1 1 1
9 19164 3 1 23 TRP CD2 C 21.984 4.737 6.967 1.00 . C C . 23 TRP CD2 1 1
9 19165 3 1 23 TRP CE2 C 21.274 5.859 6.475 1.00 . C C . 23 TRP CE2 1 1
9 19166 3 1 23 TRP CE3 C 23.101 4.289 6.238 1.00 . C C . 23 TRP CE3 1 1
9 19167 3 1 23 TRP CG C 21.345 4.286 8.196 1.00 . C C . 23 TRP CG 1 1
9 19168 3 1 23 TRP CH2 C 22.770 6.053 4.593 1.00 . C C . 23 TRP CH2 1 1
9 19169 3 1 23 TRP CZ2 C 21.658 6.512 5.304 1.00 . C C . 23 TRP CZ2 1 1
9 19170 3 1 23 TRP CZ3 C 23.490 4.943 5.058 1.00 . C C . 23 TRP CZ3 1 1
9 19171 3 1 23 TRP H H 21.728 1.153 10.632 1.00 . C C . 23 TRP H 1 1
9 19172 3 1 23 TRP HA H 19.679 2.808 9.577 1.00 . C C . 23 TRP HA 1 1
9 19173 3 1 23 TRP HB2 H 22.031 3.522 10.047 1.00 . C C . 23 TRP HB2 1 1
9 19174 3 1 23 TRP HB3 H 22.541 2.598 8.634 1.00 . C C . 23 TRP HB3 1 1
9 19175 3 1 23 TRP HD1 H 19.606 5.059 9.235 1.00 . C C . 23 TRP HD1 1 1
9 19176 3 1 23 TRP HE1 H 19.593 6.768 7.305 1.00 . C C . 23 TRP HE1 1 1
9 19177 3 1 23 TRP HE3 H 23.661 3.434 6.587 1.00 . C C . 23 TRP HE3 1 1
9 19178 3 1 23 TRP HH2 H 23.074 6.552 3.684 1.00 . C C . 23 TRP HH2 1 1
9 19179 3 1 23 TRP HZ2 H 21.101 7.366 4.951 1.00 . C C . 23 TRP HZ2 1 1
9 19180 3 1 23 TRP HZ3 H 24.348 4.590 4.506 1.00 . C C . 23 TRP HZ3 1 1
9 19181 3 1 23 TRP N N 20.820 1.214 10.264 1.00 . C C . 23 TRP N 1 1
9 19182 3 1 23 TRP NE1 N 20.256 6.050 7.388 1.00 . C C . 23 TRP NE1 1 1
9 19183 3 1 23 TRP O O 19.269 1.996 7.217 1.00 . C C . 23 TRP O 1 1
9 19184 3 1 24 THR C C 19.345 -0.838 6.260 1.00 . C C . 24 THR C 1 1
9 19185 3 1 24 THR CA C 20.712 -0.171 6.286 1.00 . C C . 24 THR CA 1 1
9 19186 3 1 24 THR CB C 21.792 -1.231 6.072 1.00 . C C . 24 THR CB 1 1
9 19187 3 1 24 THR CG2 C 21.382 -2.162 4.931 1.00 . C C . 24 THR CG2 1 1
9 19188 3 1 24 THR H H 21.653 0.215 8.149 1.00 . C C . 24 THR H 1 1
9 19189 3 1 24 THR HA H 20.768 0.542 5.478 1.00 . C C . 24 THR HA 1 1
9 19190 3 1 24 THR HB H 21.907 -1.809 6.976 1.00 . C C . 24 THR HB 1 1
9 19191 3 1 24 THR HG1 H 23.166 0.107 6.400 1.00 . C C . 24 THR HG1 1 1
9 19192 3 1 24 THR HG21 H 20.573 -2.799 5.259 1.00 . C C . 24 THR HG21 1 1
9 19193 3 1 24 THR HG22 H 22.226 -2.774 4.646 1.00 . C C . 24 THR HG22 1 1
9 19194 3 1 24 THR HG23 H 21.059 -1.577 4.084 1.00 . C C . 24 THR HG23 1 1
9 19195 3 1 24 THR N N 20.942 0.528 7.550 1.00 . C C . 24 THR N 1 1
9 19196 3 1 24 THR O O 18.577 -0.654 5.317 1.00 . C C . 24 THR O 1 1
9 19197 3 1 24 THR OG1 O 23.023 -0.596 5.762 1.00 . C C . 24 THR OG1 1 1
9 19198 3 1 25 ILE C C 16.613 -1.297 7.278 1.00 . C C . 25 ILE C 1 1
9 19199 3 1 25 ILE CA C 17.760 -2.302 7.343 1.00 . C C . 25 ILE CA 1 1
9 19200 3 1 25 ILE CB C 17.667 -3.143 8.623 1.00 . C C . 25 ILE CB 1 1
9 19201 3 1 25 ILE CD1 C 17.685 -3.065 11.131 1.00 . C C . 25 ILE CD1 1 1
9 19202 3 1 25 ILE CG1 C 17.847 -2.243 9.853 1.00 . C C . 25 ILE CG1 1 1
9 19203 3 1 25 ILE CG2 C 18.766 -4.210 8.608 1.00 . C C . 25 ILE CG2 1 1
9 19204 3 1 25 ILE H H 19.691 -1.728 8.017 1.00 . C C . 25 ILE H 1 1
9 19205 3 1 25 ILE HA H 17.688 -2.967 6.491 1.00 . C C . 25 ILE HA 1 1
9 19206 3 1 25 ILE HB H 16.701 -3.628 8.664 1.00 . C C . 25 ILE HB 1 1
9 19207 3 1 25 ILE HD11 H 17.593 -2.396 11.977 1.00 . C C . 25 ILE HD11 1 1
9 19208 3 1 25 ILE HD12 H 18.550 -3.694 11.265 1.00 . C C . 25 ILE HD12 1 1
9 19209 3 1 25 ILE HD13 H 16.798 -3.675 11.059 1.00 . C C . 25 ILE HD13 1 1
9 19210 3 1 25 ILE HG12 H 18.830 -1.803 9.832 1.00 . C C . 25 ILE HG12 1 1
9 19211 3 1 25 ILE HG13 H 17.106 -1.465 9.847 1.00 . C C . 25 ILE HG13 1 1
9 19212 3 1 25 ILE HG21 H 19.731 -3.731 8.607 1.00 . C C . 25 ILE HG21 1 1
9 19213 3 1 25 ILE HG22 H 18.666 -4.819 7.722 1.00 . C C . 25 ILE HG22 1 1
9 19214 3 1 25 ILE HG23 H 18.676 -4.835 9.485 1.00 . C C . 25 ILE HG23 1 1
9 19215 3 1 25 ILE N N 19.041 -1.613 7.291 1.00 . C C . 25 ILE N 1 1
9 19216 3 1 25 ILE O O 15.608 -1.538 6.611 1.00 . C C . 25 ILE O 1 1
9 19217 3 1 26 GLY C C 15.527 1.437 6.615 1.00 . C C . 26 GLY C 1 1
9 19218 3 1 26 GLY CA C 15.716 0.840 7.999 1.00 . C C . 26 GLY CA 1 1
9 19219 3 1 26 GLY H H 17.571 -0.040 8.521 1.00 . C C . 26 GLY H 1 1
9 19220 3 1 26 GLY HA2 H 14.787 0.390 8.322 1.00 . C C . 26 GLY HA2 1 1
9 19221 3 1 26 GLY HA3 H 15.992 1.622 8.687 1.00 . C C . 26 GLY HA3 1 1
9 19222 3 1 26 GLY N N 16.758 -0.177 7.985 1.00 . C C . 26 GLY N 1 1
9 19223 3 1 26 GLY O O 14.400 1.642 6.164 1.00 . C C . 26 GLY O 1 1
9 19224 3 1 27 HIS C C 15.830 1.380 3.658 1.00 . C C . 27 HIS C 1 1
9 19225 3 1 27 HIS CA C 16.593 2.290 4.611 1.00 . C C . 27 HIS CA 1 1
9 19226 3 1 27 HIS CB C 18.014 2.500 4.088 1.00 . C C . 27 HIS CB 1 1
9 19227 3 1 27 HIS CD2 C 18.237 2.055 1.513 1.00 . C C . 27 HIS CD2 1 1
9 19228 3 1 27 HIS CE1 C 17.624 4.006 0.795 1.00 . C C . 27 HIS CE1 1 1
9 19229 3 1 27 HIS CG C 17.961 2.817 2.620 1.00 . C C . 27 HIS CG 1 1
9 19230 3 1 27 HIS H H 17.509 1.534 6.359 1.00 . C C . 27 HIS H 1 1
9 19231 3 1 27 HIS HA H 16.095 3.245 4.659 1.00 . C C . 27 HIS HA 1 1
9 19232 3 1 27 HIS HB2 H 18.474 3.323 4.618 1.00 . C C . 27 HIS HB2 1 1
9 19233 3 1 27 HIS HB3 H 18.593 1.603 4.242 1.00 . C C . 27 HIS HB3 1 1
9 19234 3 1 27 HIS HD2 H 18.569 1.028 1.533 1.00 . C C . 27 HIS HD2 1 1
9 19235 3 1 27 HIS HE1 H 17.374 4.832 0.146 1.00 . C C . 27 HIS HE1 1 1
9 19236 3 1 27 HIS HE2 H 18.143 2.520 -0.568 1.00 . C C . 27 HIS HE2 1 1
9 19237 3 1 27 HIS N N 16.638 1.713 5.947 1.00 . C C . 27 HIS N 1 1
9 19238 3 1 27 HIS ND1 N 17.570 4.057 2.139 1.00 . C C . 27 HIS ND1 1 1
9 19239 3 1 27 HIS NE2 N 18.024 2.808 0.362 1.00 . C C . 27 HIS NE2 1 1
9 19240 3 1 27 HIS O O 15.016 1.844 2.861 1.00 . C C . 27 HIS O 1 1
9 19241 3 1 28 LEU C C 13.926 -0.834 3.083 1.00 . C C . 28 LEU C 1 1
9 19242 3 1 28 LEU CA C 15.437 -0.883 2.878 1.00 . C C . 28 LEU CA 1 1
9 19243 3 1 28 LEU CB C 15.949 -2.291 3.187 1.00 . C C . 28 LEU CB 1 1
9 19244 3 1 28 LEU CD1 C 18.005 -3.694 3.402 1.00 . C C . 28 LEU CD1 1 1
9 19245 3 1 28 LEU CD2 C 17.640 -2.321 1.346 1.00 . C C . 28 LEU CD2 1 1
9 19246 3 1 28 LEU CG C 17.442 -2.378 2.862 1.00 . C C . 28 LEU CG 1 1
9 19247 3 1 28 LEU H H 16.762 -0.229 4.397 1.00 . C C . 28 LEU H 1 1
9 19248 3 1 28 LEU HA H 15.662 -0.648 1.849 1.00 . C C . 28 LEU HA 1 1
9 19249 3 1 28 LEU HB2 H 15.793 -2.506 4.235 1.00 . C C . 28 LEU HB2 1 1
9 19250 3 1 28 LEU HB3 H 15.409 -3.010 2.588 1.00 . C C . 28 LEU HB3 1 1
9 19251 3 1 28 LEU HD11 H 17.808 -3.762 4.462 1.00 . C C . 28 LEU HD11 1 1
9 19252 3 1 28 LEU HD12 H 19.071 -3.725 3.232 1.00 . C C . 28 LEU HD12 1 1
9 19253 3 1 28 LEU HD13 H 17.534 -4.523 2.895 1.00 . C C . 28 LEU HD13 1 1
9 19254 3 1 28 LEU HD21 H 17.461 -1.314 0.998 1.00 . C C . 28 LEU HD21 1 1
9 19255 3 1 28 LEU HD22 H 16.950 -2.998 0.866 1.00 . C C . 28 LEU HD22 1 1
9 19256 3 1 28 LEU HD23 H 18.653 -2.609 1.105 1.00 . C C . 28 LEU HD23 1 1
9 19257 3 1 28 LEU HG H 17.956 -1.551 3.324 1.00 . C C . 28 LEU HG 1 1
9 19258 3 1 28 LEU N N 16.101 0.083 3.743 1.00 . C C . 28 LEU N 1 1
9 19259 3 1 28 LEU O O 13.447 -0.684 4.207 1.00 . C C . 28 LEU O 1 1
9 19260 3 1 29 ASN C C 11.155 -2.339 1.987 1.00 . C C . 29 ASN C 1 1
9 19261 3 1 29 ASN CA C 11.726 -0.928 2.052 1.00 . C C . 29 ASN CA 1 1
9 19262 3 1 29 ASN CB C 11.171 -0.096 0.895 1.00 . C C . 29 ASN CB 1 1
9 19263 3 1 29 ASN CG C 9.676 0.131 1.089 1.00 . C C . 29 ASN CG 1 1
9 19264 3 1 29 ASN H H 13.623 -1.075 1.120 1.00 . C C . 29 ASN H 1 1
9 19265 3 1 29 ASN HA H 11.427 -0.471 2.983 1.00 . C C . 29 ASN HA 1 1
9 19266 3 1 29 ASN HB2 H 11.678 0.857 0.864 1.00 . C C . 29 ASN HB2 1 1
9 19267 3 1 29 ASN HB3 H 11.336 -0.621 -0.034 1.00 . C C . 29 ASN HB3 1 1
9 19268 3 1 29 ASN HD21 H 9.233 -0.172 -0.822 1.00 . C C . 29 ASN HD21 1 1
9 19269 3 1 29 ASN HD22 H 7.911 0.185 0.181 1.00 . C C . 29 ASN HD22 1 1
9 19270 3 1 29 ASN N N 13.184 -0.960 1.988 1.00 . C C . 29 ASN N 1 1
9 19271 3 1 29 ASN ND2 N 8.874 0.041 0.064 1.00 . C C . 29 ASN ND2 1 1
9 19272 3 1 29 ASN O O 11.319 -3.040 0.989 1.00 . C C . 29 ASN O 1 1
9 19273 3 1 29 ASN OD1 O 9.227 0.395 2.204 1.00 . C C . 29 ASN OD1 1 1
9 19274 3 1 30 GLN C C 8.374 -3.989 3.246 1.00 . C C . 30 GLN C 1 1
9 19275 3 1 30 GLN CA C 9.890 -4.082 3.109 1.00 . C C . 30 GLN CA 1 1
9 19276 3 1 30 GLN CB C 10.464 -4.866 4.289 1.00 . C C . 30 GLN CB 1 1
9 19277 3 1 30 GLN CD C 12.507 -6.032 5.141 1.00 . C C . 30 GLN CD 1 1
9 19278 3 1 30 GLN CG C 11.965 -5.077 4.082 1.00 . C C . 30 GLN CG 1 1
9 19279 3 1 30 GLN H H 10.383 -2.149 3.825 1.00 . C C . 30 GLN H 1 1
9 19280 3 1 30 GLN HA H 10.127 -4.605 2.195 1.00 . C C . 30 GLN HA 1 1
9 19281 3 1 30 GLN HB2 H 10.299 -4.313 5.202 1.00 . C C . 30 GLN HB2 1 1
9 19282 3 1 30 GLN HB3 H 9.973 -5.826 4.357 1.00 . C C . 30 GLN HB3 1 1
9 19283 3 1 30 GLN HE21 H 14.275 -5.135 5.257 1.00 . C C . 30 GLN HE21 1 1
9 19284 3 1 30 GLN HE22 H 14.074 -6.479 6.275 1.00 . C C . 30 GLN HE22 1 1
9 19285 3 1 30 GLN HG2 H 12.136 -5.493 3.100 1.00 . C C . 30 GLN HG2 1 1
9 19286 3 1 30 GLN HG3 H 12.474 -4.128 4.163 1.00 . C C . 30 GLN HG3 1 1
9 19287 3 1 30 GLN N N 10.483 -2.751 3.058 1.00 . C C . 30 GLN N 1 1
9 19288 3 1 30 GLN NE2 N 13.719 -5.868 5.596 1.00 . C C . 30 GLN NE2 1 1
9 19289 3 1 30 GLN O O 7.861 -3.330 4.151 1.00 . C C . 30 GLN O 1 1
9 19290 3 1 30 GLN OE1 O 11.809 -6.954 5.562 1.00 . C C . 30 GLN OE1 1 1
9 19291 3 1 31 ILE C C 5.650 -6.051 2.213 1.00 . C C . 31 ILE C 1 1
9 19292 3 1 31 ILE CA C 6.205 -4.638 2.364 1.00 . C C . 31 ILE CA 1 1
9 19293 3 1 31 ILE CB C 5.675 -3.754 1.237 1.00 . C C . 31 ILE CB 1 1
9 19294 3 1 31 ILE CD1 C 5.914 -1.502 0.167 1.00 . C C . 31 ILE CD1 1 1
9 19295 3 1 31 ILE CG1 C 6.176 -2.321 1.434 1.00 . C C . 31 ILE CG1 1 1
9 19296 3 1 31 ILE CG2 C 4.145 -3.762 1.263 1.00 . C C . 31 ILE CG2 1 1
9 19297 3 1 31 ILE H H 8.128 -5.158 1.641 1.00 . C C . 31 ILE H 1 1
9 19298 3 1 31 ILE HA H 5.876 -4.231 3.308 1.00 . C C . 31 ILE HA 1 1
9 19299 3 1 31 ILE HB H 6.021 -4.133 0.286 1.00 . C C . 31 ILE HB 1 1
9 19300 3 1 31 ILE HD11 H 6.645 -1.761 -0.585 1.00 . C C . 31 ILE HD11 1 1
9 19301 3 1 31 ILE HD12 H 5.992 -0.449 0.396 1.00 . C C . 31 ILE HD12 1 1
9 19302 3 1 31 ILE HD13 H 4.923 -1.716 -0.205 1.00 . C C . 31 ILE HD13 1 1
9 19303 3 1 31 ILE HG12 H 5.657 -1.871 2.267 1.00 . C C . 31 ILE HG12 1 1
9 19304 3 1 31 ILE HG13 H 7.237 -2.337 1.638 1.00 . C C . 31 ILE HG13 1 1
9 19305 3 1 31 ILE HG21 H 3.769 -3.004 0.592 1.00 . C C . 31 ILE HG21 1 1
9 19306 3 1 31 ILE HG22 H 3.802 -3.556 2.266 1.00 . C C . 31 ILE HG22 1 1
9 19307 3 1 31 ILE HG23 H 3.784 -4.730 0.952 1.00 . C C . 31 ILE HG23 1 1
9 19308 3 1 31 ILE N N 7.663 -4.651 2.339 1.00 . C C . 31 ILE N 1 1
9 19309 3 1 31 ILE O O 6.073 -6.802 1.334 1.00 . C C . 31 ILE O 1 1
9 19310 3 1 32 LYS C C 3.042 -7.794 1.915 1.00 . C C . 32 LYS C 1 1
9 19311 3 1 32 LYS CA C 4.097 -7.734 3.016 1.00 . C C . 32 LYS CA 1 1
9 19312 3 1 32 LYS CB C 3.452 -8.073 4.360 1.00 . C C . 32 LYS CB 1 1
9 19313 3 1 32 LYS CD C 3.917 -8.671 6.741 1.00 . C C . 32 LYS CD 1 1
9 19314 3 1 32 LYS CE C 4.989 -8.720 7.832 1.00 . C C . 32 LYS CE 1 1
9 19315 3 1 32 LYS CG C 4.532 -8.147 5.441 1.00 . C C . 32 LYS CG 1 1
9 19316 3 1 32 LYS H H 4.400 -5.769 3.752 1.00 . C C . 32 LYS H 1 1
9 19317 3 1 32 LYS HA H 4.867 -8.460 2.805 1.00 . C C . 32 LYS HA 1 1
9 19318 3 1 32 LYS HB2 H 2.736 -7.307 4.619 1.00 . C C . 32 LYS HB2 1 1
9 19319 3 1 32 LYS HB3 H 2.951 -9.027 4.289 1.00 . C C . 32 LYS HB3 1 1
9 19320 3 1 32 LYS HD2 H 3.117 -8.015 7.050 1.00 . C C . 32 LYS HD2 1 1
9 19321 3 1 32 LYS HD3 H 3.527 -9.665 6.580 1.00 . C C . 32 LYS HD3 1 1
9 19322 3 1 32 LYS HE2 H 4.635 -9.318 8.658 1.00 . C C . 32 LYS HE2 1 1
9 19323 3 1 32 LYS HE3 H 5.891 -9.159 7.430 1.00 . C C . 32 LYS HE3 1 1
9 19324 3 1 32 LYS HG2 H 5.318 -8.815 5.119 1.00 . C C . 32 LYS HG2 1 1
9 19325 3 1 32 LYS HG3 H 4.941 -7.163 5.610 1.00 . C C . 32 LYS HG3 1 1
9 19326 3 1 32 LYS HZ1 H 5.104 -6.660 7.538 1.00 . C C . 32 LYS HZ1 1 1
9 19327 3 1 32 LYS HZ2 H 6.277 -7.275 8.601 1.00 . C C . 32 LYS HZ2 1 1
9 19328 3 1 32 LYS HZ3 H 4.665 -7.110 9.113 1.00 . C C . 32 LYS HZ3 1 1
9 19329 3 1 32 LYS N N 4.700 -6.407 3.072 1.00 . C C . 32 LYS N 1 1
9 19330 3 1 32 LYS NZ N 5.281 -7.337 8.307 1.00 . C C . 32 LYS NZ 1 1
9 19331 3 1 32 LYS O O 1.925 -7.306 2.085 1.00 . C C . 32 LYS O 1 1
9 19332 3 1 33 ARG C C 1.872 -9.913 -0.381 1.00 . C C . 33 ARG C 1 1
9 19333 3 1 33 ARG CA C 2.487 -8.518 -0.336 1.00 . C C . 33 ARG CA 1 1
9 19334 3 1 33 ARG CB C 3.228 -8.243 -1.646 1.00 . C C . 33 ARG CB 1 1
9 19335 3 1 33 ARG CD C 5.088 -8.997 -3.130 1.00 . C C . 33 ARG CD 1 1
9 19336 3 1 33 ARG CG C 4.309 -9.305 -1.852 1.00 . C C . 33 ARG CG 1 1
9 19337 3 1 33 ARG CZ C 4.686 -8.893 -5.532 1.00 . C C . 33 ARG CZ 1 1
9 19338 3 1 33 ARG H H 4.311 -8.767 0.714 1.00 . C C . 33 ARG H 1 1
9 19339 3 1 33 ARG HA H 1.697 -7.790 -0.223 1.00 . C C . 33 ARG HA 1 1
9 19340 3 1 33 ARG HB2 H 2.527 -8.275 -2.468 1.00 . C C . 33 ARG HB2 1 1
9 19341 3 1 33 ARG HB3 H 3.687 -7.267 -1.602 1.00 . C C . 33 ARG HB3 1 1
9 19342 3 1 33 ARG HD2 H 5.438 -7.977 -3.095 1.00 . C C . 33 ARG HD2 1 1
9 19343 3 1 33 ARG HD3 H 5.937 -9.662 -3.197 1.00 . C C . 33 ARG HD3 1 1
9 19344 3 1 33 ARG HE H 3.325 -9.499 -4.190 1.00 . C C . 33 ARG HE 1 1
9 19345 3 1 33 ARG HG2 H 4.984 -9.299 -1.009 1.00 . C C . 33 ARG HG2 1 1
9 19346 3 1 33 ARG HG3 H 3.847 -10.277 -1.938 1.00 . C C . 33 ARG HG3 1 1
9 19347 3 1 33 ARG HH11 H 6.519 -8.317 -4.945 1.00 . C C . 33 ARG HH11 1 1
9 19348 3 1 33 ARG HH12 H 6.223 -8.247 -6.646 1.00 . C C . 33 ARG HH12 1 1
9 19349 3 1 33 ARG HH21 H 2.968 -9.401 -6.421 1.00 . C C . 33 ARG HH21 1 1
9 19350 3 1 33 ARG HH22 H 4.228 -8.857 -7.479 1.00 . C C . 33 ARG HH22 1 1
9 19351 3 1 33 ARG N N 3.406 -8.398 0.790 1.00 . C C . 33 ARG N 1 1
9 19352 3 1 33 ARG NE N 4.242 -9.171 -4.304 1.00 . C C . 33 ARG NE 1 1
9 19353 3 1 33 ARG NH1 N 5.905 -8.451 -5.720 1.00 . C C . 33 ARG NH1 1 1
9 19354 3 1 33 ARG NH2 N 3.899 -9.063 -6.556 1.00 . C C . 33 ARG NH2 1 1
9 19355 3 1 33 ARG O O 2.452 -10.813 0.205 1.00 . C C . 33 ARG O 1 1
9 19356 4 1 1 MET C C 54.705 3.182 2.317 1.00 . D D . 1 MET C 1 1
9 19357 4 1 1 MET CA C 55.442 2.389 3.392 1.00 . D D . 1 MET CA 1 1
9 19358 4 1 1 MET CB C 56.954 2.514 3.184 1.00 . D D . 1 MET CB 1 1
9 19359 4 1 1 MET CE C 58.882 3.199 0.429 1.00 . D D . 1 MET CE 1 1
9 19360 4 1 1 MET CG C 57.393 1.600 2.038 1.00 . D D . 1 MET CG 1 1
9 19361 4 1 1 MET H1 H 55.173 0.590 2.364 1.00 . D D . 1 MET H1 1 1
9 19362 4 1 1 MET H2 H 54.041 0.857 3.600 1.00 . D D . 1 MET H2 1 1
9 19363 4 1 1 MET H3 H 55.632 0.398 3.984 1.00 . D D . 1 MET H3 1 1
9 19364 4 1 1 MET HA H 55.183 2.786 4.363 1.00 . D D . 1 MET HA 1 1
9 19365 4 1 1 MET HB2 H 57.198 3.539 2.942 1.00 . D D . 1 MET HB2 1 1
9 19366 4 1 1 MET HB3 H 57.466 2.226 4.089 1.00 . D D . 1 MET HB3 1 1
9 19367 4 1 1 MET HE1 H 59.815 3.405 -0.077 1.00 . D D . 1 MET HE1 1 1
9 19368 4 1 1 MET HE2 H 58.536 4.094 0.918 1.00 . D D . 1 MET HE2 1 1
9 19369 4 1 1 MET HE3 H 58.141 2.874 -0.289 1.00 . D D . 1 MET HE3 1 1
9 19370 4 1 1 MET HG2 H 57.258 0.569 2.328 1.00 . D D . 1 MET HG2 1 1
9 19371 4 1 1 MET HG3 H 56.796 1.809 1.163 1.00 . D D . 1 MET HG3 1 1
9 19372 4 1 1 MET N N 55.042 0.950 3.329 1.00 . D D . 1 MET N 1 1
9 19373 4 1 1 MET O O 54.344 4.340 2.528 1.00 . D D . 1 MET O 1 1
9 19374 4 1 1 MET SD S 59.138 1.896 1.659 1.00 . D D . 1 MET SD 1 1
9 19375 4 1 2 PHE C C 52.411 3.686 0.527 1.00 . D D . 2 PHE C 1 1
9 19376 4 1 2 PHE CA C 53.788 3.214 0.072 1.00 . D D . 2 PHE CA 1 1
9 19377 4 1 2 PHE CB C 53.625 2.245 -1.101 1.00 . D D . 2 PHE CB 1 1
9 19378 4 1 2 PHE CD1 C 51.230 2.248 -1.889 1.00 . D D . 2 PHE CD1 1 1
9 19379 4 1 2 PHE CD2 C 51.925 0.555 -0.296 1.00 . D D . 2 PHE CD2 1 1
9 19380 4 1 2 PHE CE1 C 49.935 1.719 -1.887 1.00 . D D . 2 PHE CE1 1 1
9 19381 4 1 2 PHE CE2 C 50.628 0.026 -0.295 1.00 . D D . 2 PHE CE2 1 1
9 19382 4 1 2 PHE CG C 52.227 1.667 -1.093 1.00 . D D . 2 PHE CG 1 1
9 19383 4 1 2 PHE CZ C 49.633 0.609 -1.092 1.00 . D D . 2 PHE CZ 1 1
9 19384 4 1 2 PHE H H 54.791 1.634 1.051 1.00 . D D . 2 PHE H 1 1
9 19385 4 1 2 PHE HA H 54.366 4.068 -0.254 1.00 . D D . 2 PHE HA 1 1
9 19386 4 1 2 PHE HB2 H 53.793 2.769 -2.029 1.00 . D D . 2 PHE HB2 1 1
9 19387 4 1 2 PHE HB3 H 54.343 1.443 -1.005 1.00 . D D . 2 PHE HB3 1 1
9 19388 4 1 2 PHE HD1 H 51.463 3.106 -2.503 1.00 . D D . 2 PHE HD1 1 1
9 19389 4 1 2 PHE HD2 H 52.692 0.105 0.316 1.00 . D D . 2 PHE HD2 1 1
9 19390 4 1 2 PHE HE1 H 49.168 2.168 -2.501 1.00 . D D . 2 PHE HE1 1 1
9 19391 4 1 2 PHE HE2 H 50.393 -0.831 0.318 1.00 . D D . 2 PHE HE2 1 1
9 19392 4 1 2 PHE HZ H 48.632 0.201 -1.091 1.00 . D D . 2 PHE HZ 1 1
9 19393 4 1 2 PHE N N 54.483 2.554 1.166 1.00 . D D . 2 PHE N 1 1
9 19394 4 1 2 PHE O O 51.801 4.545 -0.107 1.00 . D D . 2 PHE O 1 1
9 19395 4 1 3 GLU C C 50.526 4.981 2.416 1.00 . D D . 3 GLU C 1 1
9 19396 4 1 3 GLU CA C 50.600 3.477 2.128 1.00 . D D . 3 GLU CA 1 1
9 19397 4 1 3 GLU CB C 50.302 2.708 3.411 1.00 . D D . 3 GLU CB 1 1
9 19398 4 1 3 GLU CD C 49.858 0.445 4.369 1.00 . D D . 3 GLU CD 1 1
9 19399 4 1 3 GLU CG C 50.172 1.219 3.095 1.00 . D D . 3 GLU CG 1 1
9 19400 4 1 3 GLU H H 52.441 2.424 2.087 1.00 . D D . 3 GLU H 1 1
9 19401 4 1 3 GLU HA H 49.870 3.210 1.383 1.00 . D D . 3 GLU HA 1 1
9 19402 4 1 3 GLU HB2 H 51.106 2.860 4.117 1.00 . D D . 3 GLU HB2 1 1
9 19403 4 1 3 GLU HB3 H 49.378 3.066 3.834 1.00 . D D . 3 GLU HB3 1 1
9 19404 4 1 3 GLU HG2 H 49.377 1.074 2.379 1.00 . D D . 3 GLU HG2 1 1
9 19405 4 1 3 GLU HG3 H 51.101 0.860 2.678 1.00 . D D . 3 GLU HG3 1 1
9 19406 4 1 3 GLU N N 51.918 3.111 1.621 1.00 . D D . 3 GLU N 1 1
9 19407 4 1 3 GLU O O 51.519 5.588 2.814 1.00 . D D . 3 GLU O 1 1
9 19408 4 1 3 GLU OE1 O 49.095 0.953 5.175 1.00 . D D . 3 GLU OE1 1 1
9 19409 4 1 3 GLU OE2 O 50.384 -0.644 4.521 1.00 . D D . 3 GLU OE2 1 1
9 19410 4 1 4 PRO C C 49.113 7.383 3.940 1.00 . D D . 4 PRO C 1 1
9 19411 4 1 4 PRO CA C 49.188 7.049 2.453 1.00 . D D . 4 PRO CA 1 1
9 19412 4 1 4 PRO CB C 47.869 7.361 1.747 1.00 . D D . 4 PRO CB 1 1
9 19413 4 1 4 PRO CD C 48.137 4.948 1.754 1.00 . D D . 4 PRO CD 1 1
9 19414 4 1 4 PRO CG C 47.107 6.076 1.735 1.00 . D D . 4 PRO CG 1 1
9 19415 4 1 4 PRO HA H 49.986 7.607 1.989 1.00 . D D . 4 PRO HA 1 1
9 19416 4 1 4 PRO HB2 H 47.323 8.117 2.293 1.00 . D D . 4 PRO HB2 1 1
9 19417 4 1 4 PRO HB3 H 48.053 7.687 0.736 1.00 . D D . 4 PRO HB3 1 1
9 19418 4 1 4 PRO HD2 H 47.834 4.175 2.447 1.00 . D D . 4 PRO HD2 1 1
9 19419 4 1 4 PRO HD3 H 48.272 4.537 0.765 1.00 . D D . 4 PRO HD3 1 1
9 19420 4 1 4 PRO HG2 H 46.472 6.016 2.607 1.00 . D D . 4 PRO HG2 1 1
9 19421 4 1 4 PRO HG3 H 46.515 6.007 0.838 1.00 . D D . 4 PRO HG3 1 1
9 19422 4 1 4 PRO N N 49.378 5.589 2.213 1.00 . D D . 4 PRO N 1 1
9 19423 4 1 4 PRO O O 49.855 8.228 4.439 1.00 . D D . 4 PRO O 1 1
9 19424 4 1 5 PHE C C 48.003 5.601 6.815 1.00 . D D . 5 PHE C 1 1
9 19425 4 1 5 PHE CA C 48.029 6.931 6.068 1.00 . D D . 5 PHE CA 1 1
9 19426 4 1 5 PHE CB C 46.725 7.693 6.325 1.00 . D D . 5 PHE CB 1 1
9 19427 4 1 5 PHE CD1 C 46.787 9.887 5.083 1.00 . D D . 5 PHE CD1 1 1
9 19428 4 1 5 PHE CD2 C 47.425 9.851 7.423 1.00 . D D . 5 PHE CD2 1 1
9 19429 4 1 5 PHE CE1 C 47.027 11.267 5.040 1.00 . D D . 5 PHE CE1 1 1
9 19430 4 1 5 PHE CE2 C 47.665 11.229 7.379 1.00 . D D . 5 PHE CE2 1 1
9 19431 4 1 5 PHE CG C 46.986 9.180 6.275 1.00 . D D . 5 PHE CG 1 1
9 19432 4 1 5 PHE CZ C 47.467 11.938 6.188 1.00 . D D . 5 PHE CZ 1 1
9 19433 4 1 5 PHE H H 47.640 6.050 4.181 1.00 . D D . 5 PHE H 1 1
9 19434 4 1 5 PHE HA H 48.855 7.521 6.433 1.00 . D D . 5 PHE HA 1 1
9 19435 4 1 5 PHE HB2 H 45.997 7.430 5.571 1.00 . D D . 5 PHE HB2 1 1
9 19436 4 1 5 PHE HB3 H 46.341 7.431 7.301 1.00 . D D . 5 PHE HB3 1 1
9 19437 4 1 5 PHE HD1 H 46.448 9.368 4.198 1.00 . D D . 5 PHE HD1 1 1
9 19438 4 1 5 PHE HD2 H 47.577 9.305 8.341 1.00 . D D . 5 PHE HD2 1 1
9 19439 4 1 5 PHE HE1 H 46.874 11.812 4.119 1.00 . D D . 5 PHE HE1 1 1
9 19440 4 1 5 PHE HE2 H 48.004 11.746 8.264 1.00 . D D . 5 PHE HE2 1 1
9 19441 4 1 5 PHE HZ H 47.650 13.003 6.157 1.00 . D D . 5 PHE HZ 1 1
9 19442 4 1 5 PHE N N 48.204 6.708 4.638 1.00 . D D . 5 PHE N 1 1
9 19443 4 1 5 PHE O O 49.019 5.167 7.357 1.00 . D D . 5 PHE O 1 1
9 19444 4 1 6 GLN C C 45.554 2.870 6.892 1.00 . D D . 6 GLN C 1 1
9 19445 4 1 6 GLN CA C 46.691 3.676 7.513 1.00 . D D . 6 GLN CA 1 1
9 19446 4 1 6 GLN CB C 46.408 3.898 9.001 1.00 . D D . 6 GLN CB 1 1
9 19447 4 1 6 GLN CD C 47.485 4.251 11.232 1.00 . D D . 6 GLN CD 1 1
9 19448 4 1 6 GLN CG C 47.707 4.256 9.724 1.00 . D D . 6 GLN CG 1 1
9 19449 4 1 6 GLN H H 46.064 5.343 6.381 1.00 . D D . 6 GLN H 1 1
9 19450 4 1 6 GLN HA H 47.609 3.117 7.414 1.00 . D D . 6 GLN HA 1 1
9 19451 4 1 6 GLN HB2 H 45.698 4.706 9.113 1.00 . D D . 6 GLN HB2 1 1
9 19452 4 1 6 GLN HB3 H 45.996 2.996 9.429 1.00 . D D . 6 GLN HB3 1 1
9 19453 4 1 6 GLN HE21 H 48.812 2.813 11.567 1.00 . D D . 6 GLN HE21 1 1
9 19454 4 1 6 GLN HE22 H 48.028 3.413 12.948 1.00 . D D . 6 GLN HE22 1 1
9 19455 4 1 6 GLN HG2 H 48.469 3.532 9.471 1.00 . D D . 6 GLN HG2 1 1
9 19456 4 1 6 GLN HG3 H 48.028 5.239 9.416 1.00 . D D . 6 GLN HG3 1 1
9 19457 4 1 6 GLN N N 46.840 4.957 6.834 1.00 . D D . 6 GLN N 1 1
9 19458 4 1 6 GLN NE2 N 48.164 3.424 11.978 1.00 . D D . 6 GLN NE2 1 1
9 19459 4 1 6 GLN O O 44.705 3.415 6.186 1.00 . D D . 6 GLN O 1 1
9 19460 4 1 6 GLN OE1 O 46.669 5.018 11.743 1.00 . D D . 6 GLN OE1 1 1
9 19461 4 1 7 ILE C C 43.134 1.200 7.022 1.00 . D D . 7 ILE C 1 1
9 19462 4 1 7 ILE CA C 44.518 0.699 6.613 1.00 . D D . 7 ILE CA 1 1
9 19463 4 1 7 ILE CB C 44.727 -0.733 7.123 1.00 . D D . 7 ILE CB 1 1
9 19464 4 1 7 ILE CD1 C 44.785 -2.197 9.163 1.00 . D D . 7 ILE CD1 1 1
9 19465 4 1 7 ILE CG1 C 44.584 -0.766 8.652 1.00 . D D . 7 ILE CG1 1 1
9 19466 4 1 7 ILE CG2 C 46.124 -1.219 6.734 1.00 . D D . 7 ILE CG2 1 1
9 19467 4 1 7 ILE H H 46.265 1.196 7.711 1.00 . D D . 7 ILE H 1 1
9 19468 4 1 7 ILE HA H 44.586 0.701 5.536 1.00 . D D . 7 ILE HA 1 1
9 19469 4 1 7 ILE HB H 43.986 -1.382 6.678 1.00 . D D . 7 ILE HB 1 1
9 19470 4 1 7 ILE HD11 H 45.838 -2.439 9.149 1.00 . D D . 7 ILE HD11 1 1
9 19471 4 1 7 ILE HD12 H 44.249 -2.887 8.530 1.00 . D D . 7 ILE HD12 1 1
9 19472 4 1 7 ILE HD13 H 44.413 -2.273 10.175 1.00 . D D . 7 ILE HD13 1 1
9 19473 4 1 7 ILE HG12 H 45.324 -0.116 9.097 1.00 . D D . 7 ILE HG12 1 1
9 19474 4 1 7 ILE HG13 H 43.597 -0.430 8.928 1.00 . D D . 7 ILE HG13 1 1
9 19475 4 1 7 ILE HG21 H 46.310 -0.986 5.697 1.00 . D D . 7 ILE HG21 1 1
9 19476 4 1 7 ILE HG22 H 46.188 -2.288 6.881 1.00 . D D . 7 ILE HG22 1 1
9 19477 4 1 7 ILE HG23 H 46.862 -0.726 7.351 1.00 . D D . 7 ILE HG23 1 1
9 19478 4 1 7 ILE N N 45.551 1.571 7.153 1.00 . D D . 7 ILE N 1 1
9 19479 4 1 7 ILE O O 42.164 1.049 6.277 1.00 . D D . 7 ILE O 1 1
9 19480 4 1 8 LEU C C 41.382 3.569 7.930 1.00 . D D . 8 LEU C 1 1
9 19481 4 1 8 LEU CA C 41.791 2.323 8.711 1.00 . D D . 8 LEU CA 1 1
9 19482 4 1 8 LEU CB C 41.920 2.659 10.201 1.00 . D D . 8 LEU CB 1 1
9 19483 4 1 8 LEU CD1 C 39.648 1.803 10.815 1.00 . D D . 8 LEU CD1 1 1
9 19484 4 1 8 LEU CD2 C 40.713 3.615 12.172 1.00 . D D . 8 LEU CD2 1 1
9 19485 4 1 8 LEU CG C 40.548 3.042 10.762 1.00 . D D . 8 LEU CG 1 1
9 19486 4 1 8 LEU H H 43.866 1.888 8.748 1.00 . D D . 8 LEU H 1 1
9 19487 4 1 8 LEU HA H 41.029 1.570 8.588 1.00 . D D . 8 LEU HA 1 1
9 19488 4 1 8 LEU HB2 H 42.298 1.799 10.731 1.00 . D D . 8 LEU HB2 1 1
9 19489 4 1 8 LEU HB3 H 42.602 3.488 10.328 1.00 . D D . 8 LEU HB3 1 1
9 19490 4 1 8 LEU HD11 H 39.339 1.539 9.815 1.00 . D D . 8 LEU HD11 1 1
9 19491 4 1 8 LEU HD12 H 38.777 2.017 11.416 1.00 . D D . 8 LEU HD12 1 1
9 19492 4 1 8 LEU HD13 H 40.195 0.980 11.253 1.00 . D D . 8 LEU HD13 1 1
9 19493 4 1 8 LEU HD21 H 41.264 2.916 12.784 1.00 . D D . 8 LEU HD21 1 1
9 19494 4 1 8 LEU HD22 H 39.738 3.784 12.608 1.00 . D D . 8 LEU HD22 1 1
9 19495 4 1 8 LEU HD23 H 41.250 4.550 12.121 1.00 . D D . 8 LEU HD23 1 1
9 19496 4 1 8 LEU HG H 40.095 3.786 10.121 1.00 . D D . 8 LEU HG 1 1
9 19497 4 1 8 LEU N N 43.055 1.797 8.206 1.00 . D D . 8 LEU N 1 1
9 19498 4 1 8 LEU O O 40.198 3.804 7.681 1.00 . D D . 8 LEU O 1 1
9 19499 4 1 9 SER C C 41.665 5.220 5.345 1.00 . D D . 9 SER C 1 1
9 19500 4 1 9 SER CA C 42.128 5.560 6.759 1.00 . D D . 9 SER CA 1 1
9 19501 4 1 9 SER CB C 43.395 6.415 6.693 1.00 . D D . 9 SER CB 1 1
9 19502 4 1 9 SER H H 43.298 4.071 7.725 1.00 . D D . 9 SER H 1 1
9 19503 4 1 9 SER HA H 41.355 6.130 7.250 1.00 . D D . 9 SER HA 1 1
9 19504 4 1 9 SER HB2 H 44.214 5.820 6.328 1.00 . D D . 9 SER HB2 1 1
9 19505 4 1 9 SER HB3 H 43.233 7.247 6.021 1.00 . D D . 9 SER HB3 1 1
9 19506 4 1 9 SER HG H 44.532 6.491 8.271 1.00 . D D . 9 SER HG 1 1
9 19507 4 1 9 SER N N 42.379 4.347 7.528 1.00 . D D . 9 SER N 1 1
9 19508 4 1 9 SER O O 40.740 5.839 4.820 1.00 . D D . 9 SER O 1 1
9 19509 4 1 9 SER OG O 43.705 6.892 7.995 1.00 . D D . 9 SER OG 1 1
9 19510 4 1 10 ILE C C 40.535 3.241 3.352 1.00 . D D . 10 ILE C 1 1
9 19511 4 1 10 ILE CA C 41.950 3.813 3.385 1.00 . D D . 10 ILE CA 1 1
9 19512 4 1 10 ILE CB C 42.941 2.761 2.882 1.00 . D D . 10 ILE CB 1 1
9 19513 4 1 10 ILE CD1 C 45.368 2.314 2.493 1.00 . D D . 10 ILE CD1 1 1
9 19514 4 1 10 ILE CG1 C 44.315 3.406 2.688 1.00 . D D . 10 ILE CG1 1 1
9 19515 4 1 10 ILE CG2 C 42.453 2.199 1.544 1.00 . D D . 10 ILE CG2 1 1
9 19516 4 1 10 ILE H H 43.032 3.765 5.208 1.00 . D D . 10 ILE H 1 1
9 19517 4 1 10 ILE HA H 41.994 4.670 2.733 1.00 . D D . 10 ILE HA 1 1
9 19518 4 1 10 ILE HB H 43.014 1.960 3.602 1.00 . D D . 10 ILE HB 1 1
9 19519 4 1 10 ILE HD11 H 45.475 1.750 3.408 1.00 . D D . 10 ILE HD11 1 1
9 19520 4 1 10 ILE HD12 H 46.314 2.765 2.238 1.00 . D D . 10 ILE HD12 1 1
9 19521 4 1 10 ILE HD13 H 45.058 1.652 1.697 1.00 . D D . 10 ILE HD13 1 1
9 19522 4 1 10 ILE HG12 H 44.293 4.045 1.816 1.00 . D D . 10 ILE HG12 1 1
9 19523 4 1 10 ILE HG13 H 44.564 3.993 3.559 1.00 . D D . 10 ILE HG13 1 1
9 19524 4 1 10 ILE HG21 H 41.564 1.609 1.702 1.00 . D D . 10 ILE HG21 1 1
9 19525 4 1 10 ILE HG22 H 43.224 1.579 1.112 1.00 . D D . 10 ILE HG22 1 1
9 19526 4 1 10 ILE HG23 H 42.229 3.015 0.872 1.00 . D D . 10 ILE HG23 1 1
9 19527 4 1 10 ILE N N 42.308 4.228 4.737 1.00 . D D . 10 ILE N 1 1
9 19528 4 1 10 ILE O O 39.743 3.567 2.464 1.00 . D D . 10 ILE O 1 1
9 19529 4 1 11 CYS C C 37.834 2.835 4.511 1.00 . D D . 11 CYS C 1 1
9 19530 4 1 11 CYS CA C 38.908 1.766 4.388 1.00 . D D . 11 CYS CA 1 1
9 19531 4 1 11 CYS CB C 38.834 0.827 5.593 1.00 . D D . 11 CYS CB 1 1
9 19532 4 1 11 CYS H H 40.898 2.162 5.000 1.00 . D D . 11 CYS H 1 1
9 19533 4 1 11 CYS HA H 38.737 1.196 3.487 1.00 . D D . 11 CYS HA 1 1
9 19534 4 1 11 CYS HB2 H 39.178 1.347 6.474 1.00 . D D . 11 CYS HB2 1 1
9 19535 4 1 11 CYS HB3 H 37.812 0.509 5.738 1.00 . D D . 11 CYS HB3 1 1
9 19536 4 1 11 CYS HG H 39.341 -1.299 4.887 1.00 . D D . 11 CYS HG 1 1
9 19537 4 1 11 CYS N N 40.227 2.383 4.323 1.00 . D D . 11 CYS N 1 1
9 19538 4 1 11 CYS O O 36.859 2.833 3.759 1.00 . D D . 11 CYS O 1 1
9 19539 4 1 11 CYS SG S 39.881 -0.619 5.298 1.00 . D D . 11 CYS SG 1 1
9 19540 4 1 12 SER C C 36.902 5.653 4.408 1.00 . D D . 12 SER C 1 1
9 19541 4 1 12 SER CA C 37.033 4.803 5.665 1.00 . D D . 12 SER CA 1 1
9 19542 4 1 12 SER CB C 37.450 5.690 6.833 1.00 . D D . 12 SER CB 1 1
9 19543 4 1 12 SER H H 38.787 3.690 6.058 1.00 . D D . 12 SER H 1 1
9 19544 4 1 12 SER HA H 36.074 4.358 5.890 1.00 . D D . 12 SER HA 1 1
9 19545 4 1 12 SER HB2 H 38.443 6.068 6.664 1.00 . D D . 12 SER HB2 1 1
9 19546 4 1 12 SER HB3 H 36.760 6.518 6.917 1.00 . D D . 12 SER HB3 1 1
9 19547 4 1 12 SER HG H 38.325 4.583 8.172 1.00 . D D . 12 SER HG 1 1
9 19548 4 1 12 SER N N 38.008 3.744 5.464 1.00 . D D . 12 SER N 1 1
9 19549 4 1 12 SER O O 35.812 6.087 4.058 1.00 . D D . 12 SER O 1 1
9 19550 4 1 12 SER OG O 37.438 4.924 8.029 1.00 . D D . 12 SER OG 1 1
9 19551 4 1 13 PHE C C 37.052 6.159 1.493 1.00 . D D . 13 PHE C 1 1
9 19552 4 1 13 PHE CA C 38.027 6.715 2.530 1.00 . D D . 13 PHE CA 1 1
9 19553 4 1 13 PHE CB C 39.430 6.743 1.931 1.00 . D D . 13 PHE CB 1 1
9 19554 4 1 13 PHE CD1 C 40.320 9.037 2.454 1.00 . D D . 13 PHE CD1 1 1
9 19555 4 1 13 PHE CD2 C 39.541 8.576 0.205 1.00 . D D . 13 PHE CD2 1 1
9 19556 4 1 13 PHE CE1 C 40.639 10.346 2.075 1.00 . D D . 13 PHE CE1 1 1
9 19557 4 1 13 PHE CE2 C 39.860 9.885 -0.174 1.00 . D D . 13 PHE CE2 1 1
9 19558 4 1 13 PHE CG C 39.771 8.152 1.519 1.00 . D D . 13 PHE CG 1 1
9 19559 4 1 13 PHE CZ C 40.410 10.770 0.762 1.00 . D D . 13 PHE CZ 1 1
9 19560 4 1 13 PHE H H 38.876 5.538 4.075 1.00 . D D . 13 PHE H 1 1
9 19561 4 1 13 PHE HA H 37.737 7.723 2.781 1.00 . D D . 13 PHE HA 1 1
9 19562 4 1 13 PHE HB2 H 40.142 6.399 2.665 1.00 . D D . 13 PHE HB2 1 1
9 19563 4 1 13 PHE HB3 H 39.465 6.099 1.066 1.00 . D D . 13 PHE HB3 1 1
9 19564 4 1 13 PHE HD1 H 40.497 8.709 3.467 1.00 . D D . 13 PHE HD1 1 1
9 19565 4 1 13 PHE HD2 H 39.117 7.893 -0.516 1.00 . D D . 13 PHE HD2 1 1
9 19566 4 1 13 PHE HE1 H 41.064 11.027 2.798 1.00 . D D . 13 PHE HE1 1 1
9 19567 4 1 13 PHE HE2 H 39.682 10.213 -1.189 1.00 . D D . 13 PHE HE2 1 1
9 19568 4 1 13 PHE HZ H 40.657 11.780 0.469 1.00 . D D . 13 PHE HZ 1 1
9 19569 4 1 13 PHE N N 38.027 5.899 3.741 1.00 . D D . 13 PHE N 1 1
9 19570 4 1 13 PHE O O 36.143 6.859 1.039 1.00 . D D . 13 PHE O 1 1
9 19571 4 1 14 ILE C C 34.950 4.161 0.618 1.00 . D D . 14 ILE C 1 1
9 19572 4 1 14 ILE CA C 36.389 4.272 0.111 1.00 . D D . 14 ILE CA 1 1
9 19573 4 1 14 ILE CB C 36.932 2.877 -0.239 1.00 . D D . 14 ILE CB 1 1
9 19574 4 1 14 ILE CD1 C 37.630 0.648 0.682 1.00 . D D . 14 ILE CD1 1 1
9 19575 4 1 14 ILE CG1 C 37.124 2.045 1.043 1.00 . D D . 14 ILE CG1 1 1
9 19576 4 1 14 ILE CG2 C 38.275 3.018 -0.955 1.00 . D D . 14 ILE CG2 1 1
9 19577 4 1 14 ILE H H 37.993 4.389 1.497 1.00 . D D . 14 ILE H 1 1
9 19578 4 1 14 ILE HA H 36.397 4.877 -0.786 1.00 . D D . 14 ILE HA 1 1
9 19579 4 1 14 ILE HB H 36.231 2.376 -0.892 1.00 . D D . 14 ILE HB 1 1
9 19580 4 1 14 ILE HD11 H 36.994 0.219 -0.079 1.00 . D D . 14 ILE HD11 1 1
9 19581 4 1 14 ILE HD12 H 37.608 0.020 1.561 1.00 . D D . 14 ILE HD12 1 1
9 19582 4 1 14 ILE HD13 H 38.641 0.715 0.312 1.00 . D D . 14 ILE HD13 1 1
9 19583 4 1 14 ILE HG12 H 37.840 2.528 1.688 1.00 . D D . 14 ILE HG12 1 1
9 19584 4 1 14 ILE HG13 H 36.186 1.954 1.559 1.00 . D D . 14 ILE HG13 1 1
9 19585 4 1 14 ILE HG21 H 38.184 3.740 -1.752 1.00 . D D . 14 ILE HG21 1 1
9 19586 4 1 14 ILE HG22 H 38.563 2.061 -1.367 1.00 . D D . 14 ILE HG22 1 1
9 19587 4 1 14 ILE HG23 H 39.024 3.348 -0.252 1.00 . D D . 14 ILE HG23 1 1
9 19588 4 1 14 ILE N N 37.251 4.902 1.110 1.00 . D D . 14 ILE N 1 1
9 19589 4 1 14 ILE O O 33.994 4.371 -0.135 1.00 . D D . 14 ILE O 1 1
9 19590 4 1 15 LEU C C 32.753 5.014 2.508 1.00 . D D . 15 LEU C 1 1
9 19591 4 1 15 LEU CA C 33.481 3.673 2.492 1.00 . D D . 15 LEU CA 1 1
9 19592 4 1 15 LEU CB C 33.628 3.139 3.924 1.00 . D D . 15 LEU CB 1 1
9 19593 4 1 15 LEU CD1 C 34.650 1.292 5.284 1.00 . D D . 15 LEU CD1 1 1
9 19594 4 1 15 LEU CD2 C 33.010 0.749 3.478 1.00 . D D . 15 LEU CD2 1 1
9 19595 4 1 15 LEU CG C 34.144 1.691 3.893 1.00 . D D . 15 LEU CG 1 1
9 19596 4 1 15 LEU H H 35.596 3.660 2.444 1.00 . D D . 15 LEU H 1 1
9 19597 4 1 15 LEU HA H 32.907 2.969 1.911 1.00 . D D . 15 LEU HA 1 1
9 19598 4 1 15 LEU HB2 H 34.329 3.758 4.467 1.00 . D D . 15 LEU HB2 1 1
9 19599 4 1 15 LEU HB3 H 32.669 3.165 4.418 1.00 . D D . 15 LEU HB3 1 1
9 19600 4 1 15 LEU HD11 H 35.246 0.393 5.205 1.00 . D D . 15 LEU HD11 1 1
9 19601 4 1 15 LEU HD12 H 33.810 1.108 5.937 1.00 . D D . 15 LEU HD12 1 1
9 19602 4 1 15 LEU HD13 H 35.255 2.088 5.691 1.00 . D D . 15 LEU HD13 1 1
9 19603 4 1 15 LEU HD21 H 32.711 0.966 2.464 1.00 . D D . 15 LEU HD21 1 1
9 19604 4 1 15 LEU HD22 H 32.168 0.886 4.140 1.00 . D D . 15 LEU HD22 1 1
9 19605 4 1 15 LEU HD23 H 33.353 -0.274 3.539 1.00 . D D . 15 LEU HD23 1 1
9 19606 4 1 15 LEU HG H 34.953 1.615 3.184 1.00 . D D . 15 LEU HG 1 1
9 19607 4 1 15 LEU N N 34.801 3.823 1.893 1.00 . D D . 15 LEU N 1 1
9 19608 4 1 15 LEU O O 31.526 5.072 2.451 1.00 . D D . 15 LEU O 1 1
9 19609 4 1 16 SER C C 32.440 7.800 1.197 1.00 . D D . 16 SER C 1 1
9 19610 4 1 16 SER CA C 32.958 7.425 2.579 1.00 . D D . 16 SER CA 1 1
9 19611 4 1 16 SER CB C 34.010 8.432 3.024 1.00 . D D . 16 SER CB 1 1
9 19612 4 1 16 SER H H 34.496 5.976 2.585 1.00 . D D . 16 SER H 1 1
9 19613 4 1 16 SER HA H 32.136 7.450 3.279 1.00 . D D . 16 SER HA 1 1
9 19614 4 1 16 SER HB2 H 34.870 8.366 2.378 1.00 . D D . 16 SER HB2 1 1
9 19615 4 1 16 SER HB3 H 33.596 9.430 2.969 1.00 . D D . 16 SER HB3 1 1
9 19616 4 1 16 SER HG H 33.680 8.383 4.940 1.00 . D D . 16 SER HG 1 1
9 19617 4 1 16 SER N N 33.526 6.088 2.569 1.00 . D D . 16 SER N 1 1
9 19618 4 1 16 SER O O 31.345 8.345 1.062 1.00 . D D . 16 SER O 1 1
9 19619 4 1 16 SER OG O 34.405 8.143 4.357 1.00 . D D . 16 SER OG 1 1
9 19620 4 1 17 ALA C C 31.538 7.141 -1.533 1.00 . D D . 17 ALA C 1 1
9 19621 4 1 17 ALA CA C 32.848 7.838 -1.188 1.00 . D D . 17 ALA CA 1 1
9 19622 4 1 17 ALA CB C 33.938 7.390 -2.166 1.00 . D D . 17 ALA CB 1 1
9 19623 4 1 17 ALA H H 34.116 7.105 0.347 1.00 . D D . 17 ALA H 1 1
9 19624 4 1 17 ALA HA H 32.714 8.907 -1.274 1.00 . D D . 17 ALA HA 1 1
9 19625 4 1 17 ALA HB1 H 33.562 7.447 -3.177 1.00 . D D . 17 ALA HB1 1 1
9 19626 4 1 17 ALA HB2 H 34.222 6.371 -1.946 1.00 . D D . 17 ALA HB2 1 1
9 19627 4 1 17 ALA HB3 H 34.799 8.033 -2.065 1.00 . D D . 17 ALA HB3 1 1
9 19628 4 1 17 ALA N N 33.241 7.515 0.175 1.00 . D D . 17 ALA N 1 1
9 19629 4 1 17 ALA O O 30.622 7.751 -2.089 1.00 . D D . 17 ALA O 1 1
9 19630 4 1 18 LEU C C 29.104 5.537 -0.510 1.00 . D D . 18 LEU C 1 1
9 19631 4 1 18 LEU CA C 30.229 5.107 -1.448 1.00 . D D . 18 LEU CA 1 1
9 19632 4 1 18 LEU CB C 30.498 3.613 -1.277 1.00 . D D . 18 LEU CB 1 1
9 19633 4 1 18 LEU CD1 C 29.133 2.929 -3.266 1.00 . D D . 18 LEU CD1 1 1
9 19634 4 1 18 LEU CD2 C 29.455 1.355 -1.351 1.00 . D D . 18 LEU CD2 1 1
9 19635 4 1 18 LEU CG C 29.277 2.819 -1.743 1.00 . D D . 18 LEU CG 1 1
9 19636 4 1 18 LEU H H 32.190 5.424 -0.724 1.00 . D D . 18 LEU H 1 1
9 19637 4 1 18 LEU HA H 29.928 5.289 -2.465 1.00 . D D . 18 LEU HA 1 1
9 19638 4 1 18 LEU HB2 H 31.359 3.334 -1.867 1.00 . D D . 18 LEU HB2 1 1
9 19639 4 1 18 LEU HB3 H 30.689 3.396 -0.235 1.00 . D D . 18 LEU HB3 1 1
9 19640 4 1 18 LEU HD11 H 30.093 2.765 -3.733 1.00 . D D . 18 LEU HD11 1 1
9 19641 4 1 18 LEU HD12 H 28.771 3.912 -3.526 1.00 . D D . 18 LEU HD12 1 1
9 19642 4 1 18 LEU HD13 H 28.432 2.186 -3.617 1.00 . D D . 18 LEU HD13 1 1
9 19643 4 1 18 LEU HD21 H 28.533 0.821 -1.524 1.00 . D D . 18 LEU HD21 1 1
9 19644 4 1 18 LEU HD22 H 29.717 1.293 -0.305 1.00 . D D . 18 LEU HD22 1 1
9 19645 4 1 18 LEU HD23 H 30.242 0.916 -1.946 1.00 . D D . 18 LEU HD23 1 1
9 19646 4 1 18 LEU HG H 28.391 3.215 -1.271 1.00 . D D . 18 LEU HG 1 1
9 19647 4 1 18 LEU N N 31.442 5.865 -1.181 1.00 . D D . 18 LEU N 1 1
9 19648 4 1 18 LEU O O 27.924 5.434 -0.849 1.00 . D D . 18 LEU O 1 1
9 19649 4 1 19 HIS C C 27.706 7.662 1.133 1.00 . D D . 19 HIS C 1 1
9 19650 4 1 19 HIS CA C 28.507 6.477 1.648 1.00 . D D . 19 HIS CA 1 1
9 19651 4 1 19 HIS CB C 29.206 6.859 2.952 1.00 . D D . 19 HIS CB 1 1
9 19652 4 1 19 HIS CD2 C 28.147 9.055 3.917 1.00 . D D . 19 HIS CD2 1 1
9 19653 4 1 19 HIS CE1 C 26.678 8.158 5.231 1.00 . D D . 19 HIS CE1 1 1
9 19654 4 1 19 HIS CG C 28.282 7.696 3.790 1.00 . D D . 19 HIS CG 1 1
9 19655 4 1 19 HIS H H 30.443 6.100 0.853 1.00 . D D . 19 HIS H 1 1
9 19656 4 1 19 HIS HA H 27.826 5.665 1.851 1.00 . D D . 19 HIS HA 1 1
9 19657 4 1 19 HIS HB2 H 29.468 5.963 3.495 1.00 . D D . 19 HIS HB2 1 1
9 19658 4 1 19 HIS HB3 H 30.101 7.420 2.735 1.00 . D D . 19 HIS HB3 1 1
9 19659 4 1 19 HIS HD2 H 28.737 9.790 3.387 1.00 . D D . 19 HIS HD2 1 1
9 19660 4 1 19 HIS HE1 H 25.882 8.029 5.950 1.00 . D D . 19 HIS HE1 1 1
9 19661 4 1 19 HIS HE2 H 26.828 10.231 5.111 1.00 . D D . 19 HIS HE2 1 1
9 19662 4 1 19 HIS N N 29.485 6.027 0.666 1.00 . D D . 19 HIS N 1 1
9 19663 4 1 19 HIS ND1 N 27.333 7.142 4.637 1.00 . D D . 19 HIS ND1 1 1
9 19664 4 1 19 HIS NE2 N 27.136 9.345 4.826 1.00 . D D . 19 HIS NE2 1 1
9 19665 4 1 19 HIS O O 26.474 7.646 1.146 1.00 . D D . 19 HIS O 1 1
9 19666 4 1 20 PHE C C 27.172 9.590 -1.234 1.00 . D D . 20 PHE C 1 1
9 19667 4 1 20 PHE CA C 27.752 9.865 0.144 1.00 . D D . 20 PHE CA 1 1
9 19668 4 1 20 PHE CB C 28.750 11.020 0.065 1.00 . D D . 20 PHE CB 1 1
9 19669 4 1 20 PHE CD1 C 28.604 12.375 2.185 1.00 . D D . 20 PHE CD1 1 1
9 19670 4 1 20 PHE CD2 C 27.365 13.119 0.237 1.00 . D D . 20 PHE CD2 1 1
9 19671 4 1 20 PHE CE1 C 28.124 13.473 2.910 1.00 . D D . 20 PHE CE1 1 1
9 19672 4 1 20 PHE CE2 C 26.883 14.216 0.964 1.00 . D D . 20 PHE CE2 1 1
9 19673 4 1 20 PHE CG C 28.225 12.198 0.849 1.00 . D D . 20 PHE CG 1 1
9 19674 4 1 20 PHE CZ C 27.264 14.393 2.300 1.00 . D D . 20 PHE CZ 1 1
9 19675 4 1 20 PHE H H 29.389 8.630 0.664 1.00 . D D . 20 PHE H 1 1
9 19676 4 1 20 PHE HA H 26.950 10.143 0.811 1.00 . D D . 20 PHE HA 1 1
9 19677 4 1 20 PHE HB2 H 29.697 10.704 0.480 1.00 . D D . 20 PHE HB2 1 1
9 19678 4 1 20 PHE HB3 H 28.888 11.305 -0.966 1.00 . D D . 20 PHE HB3 1 1
9 19679 4 1 20 PHE HD1 H 29.266 11.666 2.658 1.00 . D D . 20 PHE HD1 1 1
9 19680 4 1 20 PHE HD2 H 27.072 12.983 -0.793 1.00 . D D . 20 PHE HD2 1 1
9 19681 4 1 20 PHE HE1 H 28.415 13.609 3.941 1.00 . D D . 20 PHE HE1 1 1
9 19682 4 1 20 PHE HE2 H 26.219 14.926 0.492 1.00 . D D . 20 PHE HE2 1 1
9 19683 4 1 20 PHE HZ H 26.897 15.240 2.861 1.00 . D D . 20 PHE HZ 1 1
9 19684 4 1 20 PHE N N 28.410 8.680 0.666 1.00 . D D . 20 PHE N 1 1
9 19685 4 1 20 PHE O O 26.228 10.248 -1.661 1.00 . D D . 20 PHE O 1 1
9 19686 4 1 21 MET C C 25.864 7.623 -3.189 1.00 . D D . 21 MET C 1 1
9 19687 4 1 21 MET CA C 27.242 8.277 -3.258 1.00 . D D . 21 MET CA 1 1
9 19688 4 1 21 MET CB C 28.218 7.324 -3.927 1.00 . D D . 21 MET CB 1 1
9 19689 4 1 21 MET CE C 31.401 8.274 -6.372 1.00 . D D . 21 MET CE 1 1
9 19690 4 1 21 MET CG C 29.245 8.135 -4.720 1.00 . D D . 21 MET CG 1 1
9 19691 4 1 21 MET H H 28.478 8.097 -1.550 1.00 . D D . 21 MET H 1 1
9 19692 4 1 21 MET HA H 27.179 9.178 -3.849 1.00 . D D . 21 MET HA 1 1
9 19693 4 1 21 MET HB2 H 28.720 6.743 -3.173 1.00 . D D . 21 MET HB2 1 1
9 19694 4 1 21 MET HB3 H 27.684 6.667 -4.595 1.00 . D D . 21 MET HB3 1 1
9 19695 4 1 21 MET HE1 H 31.776 8.981 -5.646 1.00 . D D . 21 MET HE1 1 1
9 19696 4 1 21 MET HE2 H 30.790 8.793 -7.093 1.00 . D D . 21 MET HE2 1 1
9 19697 4 1 21 MET HE3 H 32.229 7.800 -6.882 1.00 . D D . 21 MET HE3 1 1
9 19698 4 1 21 MET HG2 H 28.736 8.726 -5.468 1.00 . D D . 21 MET HG2 1 1
9 19699 4 1 21 MET HG3 H 29.782 8.791 -4.049 1.00 . D D . 21 MET HG3 1 1
9 19700 4 1 21 MET N N 27.732 8.612 -1.931 1.00 . D D . 21 MET N 1 1
9 19701 4 1 21 MET O O 24.898 8.126 -3.759 1.00 . D D . 21 MET O 1 1
9 19702 4 1 21 MET SD S 30.411 7.013 -5.530 1.00 . D D . 21 MET SD 1 1
9 19703 4 1 22 ALA C C 23.498 6.603 -1.598 1.00 . D D . 22 ALA C 1 1
9 19704 4 1 22 ALA CA C 24.527 5.769 -2.356 1.00 . D D . 22 ALA CA 1 1
9 19705 4 1 22 ALA CB C 24.755 4.442 -1.634 1.00 . D D . 22 ALA CB 1 1
9 19706 4 1 22 ALA H H 26.597 6.151 -2.057 1.00 . D D . 22 ALA H 1 1
9 19707 4 1 22 ALA HA H 24.144 5.561 -3.340 1.00 . D D . 22 ALA HA 1 1
9 19708 4 1 22 ALA HB1 H 25.491 4.576 -0.855 1.00 . D D . 22 ALA HB1 1 1
9 19709 4 1 22 ALA HB2 H 25.109 3.704 -2.340 1.00 . D D . 22 ALA HB2 1 1
9 19710 4 1 22 ALA HB3 H 23.827 4.105 -1.198 1.00 . D D . 22 ALA HB3 1 1
9 19711 4 1 22 ALA N N 25.788 6.494 -2.489 1.00 . D D . 22 ALA N 1 1
9 19712 4 1 22 ALA O O 22.311 6.598 -1.929 1.00 . D D . 22 ALA O 1 1
9 19713 4 1 23 TRP C C 22.505 9.301 -0.607 1.00 . D D . 23 TRP C 1 1
9 19714 4 1 23 TRP CA C 23.065 8.143 0.222 1.00 . D D . 23 TRP CA 1 1
9 19715 4 1 23 TRP CB C 23.820 8.694 1.429 1.00 . D D . 23 TRP CB 1 1
9 19716 4 1 23 TRP CD1 C 21.743 8.799 2.863 1.00 . D D . 23 TRP CD1 1 1
9 19717 4 1 23 TRP CD2 C 22.885 10.739 2.847 1.00 . D D . 23 TRP CD2 1 1
9 19718 4 1 23 TRP CE2 C 21.760 10.937 3.682 1.00 . D D . 23 TRP CE2 1 1
9 19719 4 1 23 TRP CE3 C 23.773 11.817 2.666 1.00 . D D . 23 TRP CE3 1 1
9 19720 4 1 23 TRP CG C 22.857 9.370 2.344 1.00 . D D . 23 TRP CG 1 1
9 19721 4 1 23 TRP CH2 C 22.413 13.219 4.124 1.00 . D D . 23 TRP CH2 1 1
9 19722 4 1 23 TRP CZ2 C 21.522 12.159 4.315 1.00 . D D . 23 TRP CZ2 1 1
9 19723 4 1 23 TRP CZ3 C 23.536 13.048 3.301 1.00 . D D . 23 TRP CZ3 1 1
9 19724 4 1 23 TRP H H 24.911 7.282 -0.352 1.00 . D D . 23 TRP H 1 1
9 19725 4 1 23 TRP HA H 22.243 7.536 0.576 1.00 . D D . 23 TRP HA 1 1
9 19726 4 1 23 TRP HB2 H 24.308 7.884 1.950 1.00 . D D . 23 TRP HB2 1 1
9 19727 4 1 23 TRP HB3 H 24.561 9.405 1.093 1.00 . D D . 23 TRP HB3 1 1
9 19728 4 1 23 TRP HD1 H 21.417 7.786 2.687 1.00 . D D . 23 TRP HD1 1 1
9 19729 4 1 23 TRP HE1 H 20.264 9.564 4.156 1.00 . D D . 23 TRP HE1 1 1
9 19730 4 1 23 TRP HE3 H 24.639 11.697 2.034 1.00 . D D . 23 TRP HE3 1 1
9 19731 4 1 23 TRP HH2 H 22.237 14.167 4.608 1.00 . D D . 23 TRP HH2 1 1
9 19732 4 1 23 TRP HZ2 H 20.657 12.284 4.948 1.00 . D D . 23 TRP HZ2 1 1
9 19733 4 1 23 TRP HZ3 H 24.222 13.869 3.154 1.00 . D D . 23 TRP HZ3 1 1
9 19734 4 1 23 TRP N N 23.957 7.314 -0.576 1.00 . D D . 23 TRP N 1 1
9 19735 4 1 23 TRP NE1 N 21.095 9.726 3.660 1.00 . D D . 23 TRP NE1 1 1
9 19736 4 1 23 TRP O O 21.322 9.627 -0.512 1.00 . D D . 23 TRP O 1 1
9 19737 4 1 24 THR C C 21.887 10.607 -3.279 1.00 . D D . 24 THR C 1 1
9 19738 4 1 24 THR CA C 22.932 11.040 -2.260 1.00 . D D . 24 THR CA 1 1
9 19739 4 1 24 THR CB C 24.136 11.631 -2.993 1.00 . D D . 24 THR CB 1 1
9 19740 4 1 24 THR CG2 C 23.656 12.579 -4.093 1.00 . D D . 24 THR CG2 1 1
9 19741 4 1 24 THR H H 24.288 9.609 -1.474 1.00 . D D . 24 THR H 1 1
9 19742 4 1 24 THR HA H 22.507 11.806 -1.628 1.00 . D D . 24 THR HA 1 1
9 19743 4 1 24 THR HB H 24.708 10.832 -3.439 1.00 . D D . 24 THR HB 1 1
9 19744 4 1 24 THR HG1 H 25.093 11.771 -1.305 1.00 . D D . 24 THR HG1 1 1
9 19745 4 1 24 THR HG21 H 23.225 12.004 -4.899 1.00 . D D . 24 THR HG21 1 1
9 19746 4 1 24 THR HG22 H 24.494 13.148 -4.466 1.00 . D D . 24 THR HG22 1 1
9 19747 4 1 24 THR HG23 H 22.913 13.250 -3.693 1.00 . D D . 24 THR HG23 1 1
9 19748 4 1 24 THR N N 23.360 9.919 -1.423 1.00 . D D . 24 THR N 1 1
9 19749 4 1 24 THR O O 20.831 11.226 -3.395 1.00 . D D . 24 THR O 1 1
9 19750 4 1 24 THR OG1 O 24.953 12.333 -2.070 1.00 . D D . 24 THR OG1 1 1
9 19751 4 1 25 ILE C C 19.910 8.719 -4.395 1.00 . D D . 25 ILE C 1 1
9 19752 4 1 25 ILE CA C 21.252 9.072 -5.032 1.00 . D D . 25 ILE CA 1 1
9 19753 4 1 25 ILE CB C 21.838 7.855 -5.758 1.00 . D D . 25 ILE CB 1 1
9 19754 4 1 25 ILE CD1 C 22.670 5.505 -5.470 1.00 . D D . 25 ILE CD1 1 1
9 19755 4 1 25 ILE CG1 C 22.150 6.744 -4.744 1.00 . D D . 25 ILE CG1 1 1
9 19756 4 1 25 ILE CG2 C 23.128 8.265 -6.476 1.00 . D D . 25 ILE CG2 1 1
9 19757 4 1 25 ILE H H 23.047 9.097 -3.891 1.00 . D D . 25 ILE H 1 1
9 19758 4 1 25 ILE HA H 21.095 9.861 -5.759 1.00 . D D . 25 ILE HA 1 1
9 19759 4 1 25 ILE HB H 21.125 7.493 -6.486 1.00 . D D . 25 ILE HB 1 1
9 19760 4 1 25 ILE HD11 H 22.675 4.666 -4.787 1.00 . D D . 25 ILE HD11 1 1
9 19761 4 1 25 ILE HD12 H 23.674 5.688 -5.820 1.00 . D D . 25 ILE HD12 1 1
9 19762 4 1 25 ILE HD13 H 22.028 5.282 -6.309 1.00 . D D . 25 ILE HD13 1 1
9 19763 4 1 25 ILE HG12 H 22.897 7.094 -4.052 1.00 . D D . 25 ILE HG12 1 1
9 19764 4 1 25 ILE HG13 H 21.258 6.481 -4.207 1.00 . D D . 25 ILE HG13 1 1
9 19765 4 1 25 ILE HG21 H 23.855 8.588 -5.749 1.00 . D D . 25 ILE HG21 1 1
9 19766 4 1 25 ILE HG22 H 22.919 9.074 -7.159 1.00 . D D . 25 ILE HG22 1 1
9 19767 4 1 25 ILE HG23 H 23.519 7.422 -7.027 1.00 . D D . 25 ILE HG23 1 1
9 19768 4 1 25 ILE N N 22.185 9.551 -4.021 1.00 . D D . 25 ILE N 1 1
9 19769 4 1 25 ILE O O 18.855 9.005 -4.959 1.00 . D D . 25 ILE O 1 1
9 19770 4 1 26 GLY C C 17.924 8.919 -2.136 1.00 . D D . 26 GLY C 1 1
9 19771 4 1 26 GLY CA C 18.729 7.696 -2.539 1.00 . D D . 26 GLY CA 1 1
9 19772 4 1 26 GLY H H 20.823 7.865 -2.823 1.00 . D D . 26 GLY H 1 1
9 19773 4 1 26 GLY HA2 H 18.134 7.081 -3.200 1.00 . D D . 26 GLY HA2 1 1
9 19774 4 1 26 GLY HA3 H 18.981 7.131 -1.657 1.00 . D D . 26 GLY HA3 1 1
9 19775 4 1 26 GLY N N 19.954 8.086 -3.225 1.00 . D D . 26 GLY N 1 1
9 19776 4 1 26 GLY O O 16.704 8.953 -2.289 1.00 . D D . 26 GLY O 1 1
9 19777 4 1 27 HIS C C 17.225 11.801 -2.352 1.00 . D D . 27 HIS C 1 1
9 19778 4 1 27 HIS CA C 17.966 11.153 -1.190 1.00 . D D . 27 HIS CA 1 1
9 19779 4 1 27 HIS CB C 19.005 12.129 -0.638 1.00 . D D . 27 HIS CB 1 1
9 19780 4 1 27 HIS CD2 C 18.475 14.631 -1.214 1.00 . D D . 27 HIS CD2 1 1
9 19781 4 1 27 HIS CE1 C 17.121 15.057 0.423 1.00 . D D . 27 HIS CE1 1 1
9 19782 4 1 27 HIS CG C 18.376 13.482 -0.471 1.00 . D D . 27 HIS CG 1 1
9 19783 4 1 27 HIS H H 19.590 9.840 -1.515 1.00 . D D . 27 HIS H 1 1
9 19784 4 1 27 HIS HA H 17.259 10.920 -0.409 1.00 . D D . 27 HIS HA 1 1
9 19785 4 1 27 HIS HB2 H 19.358 11.774 0.319 1.00 . D D . 27 HIS HB2 1 1
9 19786 4 1 27 HIS HB3 H 19.835 12.199 -1.325 1.00 . D D . 27 HIS HB3 1 1
9 19787 4 1 27 HIS HD2 H 19.077 14.746 -2.104 1.00 . D D . 27 HIS HD2 1 1
9 19788 4 1 27 HIS HE1 H 16.441 15.565 1.092 1.00 . D D . 27 HIS HE1 1 1
9 19789 4 1 27 HIS HE2 H 17.562 16.544 -0.967 1.00 . D D . 27 HIS HE2 1 1
9 19790 4 1 27 HIS N N 18.618 9.924 -1.618 1.00 . D D . 27 HIS N 1 1
9 19791 4 1 27 HIS ND1 N 17.506 13.776 0.568 1.00 . D D . 27 HIS ND1 1 1
9 19792 4 1 27 HIS NE2 N 17.682 15.625 -0.648 1.00 . D D . 27 HIS NE2 1 1
9 19793 4 1 27 HIS O O 16.093 12.260 -2.199 1.00 . D D . 27 HIS O 1 1
9 19794 4 1 28 LEU C C 15.967 11.732 -5.047 1.00 . D D . 28 LEU C 1 1
9 19795 4 1 28 LEU CA C 17.268 12.443 -4.691 1.00 . D D . 28 LEU CA 1 1
9 19796 4 1 28 LEU CB C 18.236 12.353 -5.870 1.00 . D D . 28 LEU CB 1 1
9 19797 4 1 28 LEU CD1 C 20.559 12.881 -6.625 1.00 . D D . 28 LEU CD1 1 1
9 19798 4 1 28 LEU CD2 C 19.152 14.662 -5.580 1.00 . D D . 28 LEU CD2 1 1
9 19799 4 1 28 LEU CG C 19.493 13.170 -5.566 1.00 . D D . 28 LEU CG 1 1
9 19800 4 1 28 LEU H H 18.775 11.461 -3.570 1.00 . D D . 28 LEU H 1 1
9 19801 4 1 28 LEU HA H 17.059 13.483 -4.489 1.00 . D D . 28 LEU HA 1 1
9 19802 4 1 28 LEU HB2 H 18.508 11.320 -6.033 1.00 . D D . 28 LEU HB2 1 1
9 19803 4 1 28 LEU HB3 H 17.761 12.745 -6.758 1.00 . D D . 28 LEU HB3 1 1
9 19804 4 1 28 LEU HD11 H 20.754 11.819 -6.659 1.00 . D D . 28 LEU HD11 1 1
9 19805 4 1 28 LEU HD12 H 21.469 13.406 -6.372 1.00 . D D . 28 LEU HD12 1 1
9 19806 4 1 28 LEU HD13 H 20.208 13.214 -7.591 1.00 . D D . 28 LEU HD13 1 1
9 19807 4 1 28 LEU HD21 H 18.582 14.908 -4.697 1.00 . D D . 28 LEU HD21 1 1
9 19808 4 1 28 LEU HD22 H 18.567 14.890 -6.461 1.00 . D D . 28 LEU HD22 1 1
9 19809 4 1 28 LEU HD23 H 20.063 15.240 -5.594 1.00 . D D . 28 LEU HD23 1 1
9 19810 4 1 28 LEU HG H 19.870 12.897 -4.593 1.00 . D D . 28 LEU HG 1 1
9 19811 4 1 28 LEU N N 17.873 11.840 -3.510 1.00 . D D . 28 LEU N 1 1
9 19812 4 1 28 LEU O O 15.869 10.508 -4.949 1.00 . D D . 28 LEU O 1 1
9 19813 4 1 29 ASN C C 13.558 11.834 -7.346 1.00 . D D . 29 ASN C 1 1
9 19814 4 1 29 ASN CA C 13.677 11.941 -5.831 1.00 . D D . 29 ASN CA 1 1
9 19815 4 1 29 ASN CB C 12.550 12.823 -5.287 1.00 . D D . 29 ASN CB 1 1
9 19816 4 1 29 ASN CG C 11.208 12.124 -5.467 1.00 . D D . 29 ASN CG 1 1
9 19817 4 1 29 ASN H H 15.105 13.476 -5.517 1.00 . D D . 29 ASN H 1 1
9 19818 4 1 29 ASN HA H 13.587 10.956 -5.399 1.00 . D D . 29 ASN HA 1 1
9 19819 4 1 29 ASN HB2 H 12.719 13.010 -4.236 1.00 . D D . 29 ASN HB2 1 1
9 19820 4 1 29 ASN HB3 H 12.540 13.761 -5.821 1.00 . D D . 29 ASN HB3 1 1
9 19821 4 1 29 ASN HD21 H 10.261 13.774 -6.035 1.00 . D D . 29 ASN HD21 1 1
9 19822 4 1 29 ASN HD22 H 9.305 12.373 -5.977 1.00 . D D . 29 ASN HD22 1 1
9 19823 4 1 29 ASN N N 14.969 12.507 -5.461 1.00 . D D . 29 ASN N 1 1
9 19824 4 1 29 ASN ND2 N 10.171 12.814 -5.859 1.00 . D D . 29 ASN ND2 1 1
9 19825 4 1 29 ASN O O 13.589 12.841 -8.053 1.00 . D D . 29 ASN O 1 1
9 19826 4 1 29 ASN OD1 O 11.099 10.917 -5.247 1.00 . D D . 29 ASN OD1 1 1
9 19827 4 1 30 GLN C C 11.951 9.729 -9.594 1.00 . D D . 30 GLN C 1 1
9 19828 4 1 30 GLN CA C 13.290 10.381 -9.272 1.00 . D D . 30 GLN CA 1 1
9 19829 4 1 30 GLN CB C 14.428 9.485 -9.765 1.00 . D D . 30 GLN CB 1 1
9 19830 4 1 30 GLN CD C 16.882 9.409 -10.244 1.00 . D D . 30 GLN CD 1 1
9 19831 4 1 30 GLN CG C 15.766 10.200 -9.569 1.00 . D D . 30 GLN CG 1 1
9 19832 4 1 30 GLN H H 13.397 9.842 -7.226 1.00 . D D . 30 GLN H 1 1
9 19833 4 1 30 GLN HA H 13.349 11.331 -9.782 1.00 . D D . 30 GLN HA 1 1
9 19834 4 1 30 GLN HB2 H 14.427 8.561 -9.204 1.00 . D D . 30 GLN HB2 1 1
9 19835 4 1 30 GLN HB3 H 14.287 9.270 -10.813 1.00 . D D . 30 GLN HB3 1 1
9 19836 4 1 30 GLN HE21 H 18.249 9.891 -8.887 1.00 . D D . 30 GLN HE21 1 1
9 19837 4 1 30 GLN HE22 H 18.797 8.892 -10.145 1.00 . D D . 30 GLN HE22 1 1
9 19838 4 1 30 GLN HG2 H 15.711 11.188 -10.002 1.00 . D D . 30 GLN HG2 1 1
9 19839 4 1 30 GLN HG3 H 15.977 10.282 -8.513 1.00 . D D . 30 GLN HG3 1 1
9 19840 4 1 30 GLN N N 13.417 10.608 -7.838 1.00 . D D . 30 GLN N 1 1
9 19841 4 1 30 GLN NE2 N 18.075 9.397 -9.714 1.00 . D D . 30 GLN NE2 1 1
9 19842 4 1 30 GLN O O 11.603 8.691 -9.032 1.00 . D D . 30 GLN O 1 1
9 19843 4 1 30 GLN OE1 O 16.663 8.791 -11.286 1.00 . D D . 30 GLN OE1 1 1
9 19844 4 1 31 ILE C C 9.760 9.801 -12.410 1.00 . D D . 31 ILE C 1 1
9 19845 4 1 31 ILE CA C 9.901 9.824 -10.891 1.00 . D D . 31 ILE CA 1 1
9 19846 4 1 31 ILE CB C 8.792 10.684 -10.286 1.00 . D D . 31 ILE CB 1 1
9 19847 4 1 31 ILE CD1 C 7.997 11.729 -8.152 1.00 . D D . 31 ILE CD1 1 1
9 19848 4 1 31 ILE CG1 C 8.894 10.646 -8.758 1.00 . D D . 31 ILE CG1 1 1
9 19849 4 1 31 ILE CG2 C 7.431 10.133 -10.715 1.00 . D D . 31 ILE CG2 1 1
9 19850 4 1 31 ILE H H 11.533 11.174 -10.914 1.00 . D D . 31 ILE H 1 1
9 19851 4 1 31 ILE HA H 9.803 8.816 -10.515 1.00 . D D . 31 ILE HA 1 1
9 19852 4 1 31 ILE HB H 8.894 11.703 -10.631 1.00 . D D . 31 ILE HB 1 1
9 19853 4 1 31 ILE HD11 H 8.474 12.692 -8.259 1.00 . D D . 31 ILE HD11 1 1
9 19854 4 1 31 ILE HD12 H 7.838 11.520 -7.105 1.00 . D D . 31 ILE HD12 1 1
9 19855 4 1 31 ILE HD13 H 7.046 11.741 -8.663 1.00 . D D . 31 ILE HD13 1 1
9 19856 4 1 31 ILE HG12 H 8.577 9.677 -8.402 1.00 . D D . 31 ILE HG12 1 1
9 19857 4 1 31 ILE HG13 H 9.917 10.821 -8.462 1.00 . D D . 31 ILE HG13 1 1
9 19858 4 1 31 ILE HG21 H 6.649 10.621 -10.150 1.00 . D D . 31 ILE HG21 1 1
9 19859 4 1 31 ILE HG22 H 7.399 9.069 -10.530 1.00 . D D . 31 ILE HG22 1 1
9 19860 4 1 31 ILE HG23 H 7.282 10.319 -11.769 1.00 . D D . 31 ILE HG23 1 1
9 19861 4 1 31 ILE N N 11.203 10.349 -10.500 1.00 . D D . 31 ILE N 1 1
9 19862 4 1 31 ILE O O 10.064 10.786 -13.084 1.00 . D D . 31 ILE O 1 1
9 19863 4 1 32 LYS C C 7.824 9.218 -14.827 1.00 . D D . 32 LYS C 1 1
9 19864 4 1 32 LYS CA C 9.120 8.547 -14.385 1.00 . D D . 32 LYS CA 1 1
9 19865 4 1 32 LYS CB C 9.089 7.069 -14.779 1.00 . D D . 32 LYS CB 1 1
9 19866 4 1 32 LYS CD C 10.473 5.004 -15.024 1.00 . D D . 32 LYS CD 1 1
9 19867 4 1 32 LYS CE C 11.813 4.349 -14.683 1.00 . D D . 32 LYS CE 1 1
9 19868 4 1 32 LYS CG C 10.440 6.425 -14.460 1.00 . D D . 32 LYS CG 1 1
9 19869 4 1 32 LYS H H 9.068 7.923 -12.360 1.00 . D D . 32 LYS H 1 1
9 19870 4 1 32 LYS HA H 9.950 9.023 -14.884 1.00 . D D . 32 LYS HA 1 1
9 19871 4 1 32 LYS HB2 H 8.311 6.566 -14.223 1.00 . D D . 32 LYS HB2 1 1
9 19872 4 1 32 LYS HB3 H 8.890 6.981 -15.835 1.00 . D D . 32 LYS HB3 1 1
9 19873 4 1 32 LYS HD2 H 9.668 4.427 -14.592 1.00 . D D . 32 LYS HD2 1 1
9 19874 4 1 32 LYS HD3 H 10.355 5.039 -16.096 1.00 . D D . 32 LYS HD3 1 1
9 19875 4 1 32 LYS HE2 H 11.945 3.463 -15.286 1.00 . D D . 32 LYS HE2 1 1
9 19876 4 1 32 LYS HE3 H 12.614 5.044 -14.884 1.00 . D D . 32 LYS HE3 1 1
9 19877 4 1 32 LYS HG2 H 11.230 7.010 -14.907 1.00 . D D . 32 LYS HG2 1 1
9 19878 4 1 32 LYS HG3 H 10.579 6.390 -13.391 1.00 . D D . 32 LYS HG3 1 1
9 19879 4 1 32 LYS HZ1 H 11.223 4.625 -12.703 1.00 . D D . 32 LYS HZ1 1 1
9 19880 4 1 32 LYS HZ2 H 12.806 4.036 -12.878 1.00 . D D . 32 LYS HZ2 1 1
9 19881 4 1 32 LYS HZ3 H 11.480 3.004 -13.128 1.00 . D D . 32 LYS HZ3 1 1
9 19882 4 1 32 LYS N N 9.297 8.676 -12.943 1.00 . D D . 32 LYS N 1 1
9 19883 4 1 32 LYS NZ N 11.832 3.975 -13.239 1.00 . D D . 32 LYS NZ 1 1
9 19884 4 1 32 LYS O O 6.737 8.667 -14.656 1.00 . D D . 32 LYS O 1 1
9 19885 4 1 33 ARG C C 6.619 11.012 -17.369 1.00 . D D . 33 ARG C 1 1
9 19886 4 1 33 ARG CA C 6.782 11.157 -15.859 1.00 . D D . 33 ARG CA 1 1
9 19887 4 1 33 ARG CB C 6.932 12.635 -15.499 1.00 . D D . 33 ARG CB 1 1
9 19888 4 1 33 ARG CD C 8.326 14.682 -15.829 1.00 . D D . 33 ARG CD 1 1
9 19889 4 1 33 ARG CG C 8.140 13.220 -16.233 1.00 . D D . 33 ARG CG 1 1
9 19890 4 1 33 ARG CZ C 7.131 16.796 -16.038 1.00 . D D . 33 ARG CZ 1 1
9 19891 4 1 33 ARG H H 8.842 10.801 -15.504 1.00 . D D . 33 ARG H 1 1
9 19892 4 1 33 ARG HA H 5.901 10.767 -15.372 1.00 . D D . 33 ARG HA 1 1
9 19893 4 1 33 ARG HB2 H 6.039 13.170 -15.793 1.00 . D D . 33 ARG HB2 1 1
9 19894 4 1 33 ARG HB3 H 7.078 12.735 -14.434 1.00 . D D . 33 ARG HB3 1 1
9 19895 4 1 33 ARG HD2 H 8.358 14.751 -14.753 1.00 . D D . 33 ARG HD2 1 1
9 19896 4 1 33 ARG HD3 H 9.256 15.048 -16.238 1.00 . D D . 33 ARG HD3 1 1
9 19897 4 1 33 ARG HE H 6.533 15.079 -16.885 1.00 . D D . 33 ARG HE 1 1
9 19898 4 1 33 ARG HG2 H 9.025 12.659 -15.970 1.00 . D D . 33 ARG HG2 1 1
9 19899 4 1 33 ARG HG3 H 7.979 13.159 -17.299 1.00 . D D . 33 ARG HG3 1 1
9 19900 4 1 33 ARG HH11 H 8.807 16.865 -14.931 1.00 . D D . 33 ARG HH11 1 1
9 19901 4 1 33 ARG HH12 H 7.953 18.359 -15.087 1.00 . D D . 33 ARG HH12 1 1
9 19902 4 1 33 ARG HH21 H 5.438 17.050 -17.071 1.00 . D D . 33 ARG HH21 1 1
9 19903 4 1 33 ARG HH22 H 6.059 18.466 -16.290 1.00 . D D . 33 ARG HH22 1 1
9 19904 4 1 33 ARG N N 7.949 10.413 -15.396 1.00 . D D . 33 ARG N 1 1
9 19905 4 1 33 ARG NE N 7.223 15.497 -16.326 1.00 . D D . 33 ARG NE 1 1
9 19906 4 1 33 ARG NH1 N 8.036 17.384 -15.293 1.00 . D D . 33 ARG NH1 1 1
9 19907 4 1 33 ARG NH2 N 6.132 17.492 -16.502 1.00 . D D . 33 ARG NH2 1 1
9 19908 4 1 33 ARG O O 7.595 10.675 -18.020 1.00 . D D . 33 ARG O 1 1
10 19909 1 1 1 MET C C 51.414 27.237 10.669 1.00 . A A . 1 MET C 1 1
10 19910 1 1 1 MET CA C 52.291 26.337 11.532 1.00 . A A . 1 MET CA 1 1
10 19911 1 1 1 MET CB C 51.783 26.350 12.974 1.00 . A A . 1 MET CB 1 1
10 19912 1 1 1 MET CE C 48.687 27.276 13.345 1.00 . A A . 1 MET CE 1 1
10 19913 1 1 1 MET CG C 50.610 25.379 13.110 1.00 . A A . 1 MET CG 1 1
10 19914 1 1 1 MET H1 H 53.898 27.365 12.363 1.00 . A A . 1 MET H1 1 1
10 19915 1 1 1 MET H2 H 53.823 27.452 10.668 1.00 . A A . 1 MET H2 1 1
10 19916 1 1 1 MET H3 H 54.347 26.024 11.426 1.00 . A A . 1 MET H3 1 1
10 19917 1 1 1 MET HA H 52.255 25.328 11.148 1.00 . A A . 1 MET HA 1 1
10 19918 1 1 1 MET HB2 H 52.580 26.050 13.638 1.00 . A A . 1 MET HB2 1 1
10 19919 1 1 1 MET HB3 H 51.455 27.346 13.231 1.00 . A A . 1 MET HB3 1 1
10 19920 1 1 1 MET HE1 H 49.329 28.146 13.313 1.00 . A A . 1 MET HE1 1 1
10 19921 1 1 1 MET HE2 H 47.735 27.550 13.768 1.00 . A A . 1 MET HE2 1 1
10 19922 1 1 1 MET HE3 H 48.539 26.896 12.343 1.00 . A A . 1 MET HE3 1 1
10 19923 1 1 1 MET HG2 H 50.099 25.295 12.162 1.00 . A A . 1 MET HG2 1 1
10 19924 1 1 1 MET HG3 H 50.979 24.408 13.406 1.00 . A A . 1 MET HG3 1 1
10 19925 1 1 1 MET N N 53.696 26.832 11.495 1.00 . A A . 1 MET N 1 1
10 19926 1 1 1 MET O O 51.163 28.392 11.015 1.00 . A A . 1 MET O 1 1
10 19927 1 1 1 MET SD S 49.460 25.996 14.363 1.00 . A A . 1 MET SD 1 1
10 19928 1 1 2 PHE C C 48.634 27.124 8.876 1.00 . A A . 2 PHE C 1 1
10 19929 1 1 2 PHE CA C 50.100 27.467 8.643 1.00 . A A . 2 PHE CA 1 1
10 19930 1 1 2 PHE CB C 50.469 27.164 7.192 1.00 . A A . 2 PHE CB 1 1
10 19931 1 1 2 PHE CD1 C 49.883 29.361 6.103 1.00 . A A . 2 PHE CD1 1 1
10 19932 1 1 2 PHE CD2 C 48.547 27.408 5.574 1.00 . A A . 2 PHE CD2 1 1
10 19933 1 1 2 PHE CE1 C 49.093 30.134 5.245 1.00 . A A . 2 PHE CE1 1 1
10 19934 1 1 2 PHE CE2 C 47.756 28.181 4.715 1.00 . A A . 2 PHE CE2 1 1
10 19935 1 1 2 PHE CG C 49.611 27.998 6.268 1.00 . A A . 2 PHE CG 1 1
10 19936 1 1 2 PHE CZ C 48.029 29.545 4.551 1.00 . A A . 2 PHE CZ 1 1
10 19937 1 1 2 PHE H H 51.181 25.776 9.322 1.00 . A A . 2 PHE H 1 1
10 19938 1 1 2 PHE HA H 50.248 28.520 8.829 1.00 . A A . 2 PHE HA 1 1
10 19939 1 1 2 PHE HB2 H 51.510 27.399 7.027 1.00 . A A . 2 PHE HB2 1 1
10 19940 1 1 2 PHE HB3 H 50.299 26.118 6.990 1.00 . A A . 2 PHE HB3 1 1
10 19941 1 1 2 PHE HD1 H 50.703 29.815 6.639 1.00 . A A . 2 PHE HD1 1 1
10 19942 1 1 2 PHE HD2 H 48.337 26.357 5.700 1.00 . A A . 2 PHE HD2 1 1
10 19943 1 1 2 PHE HE1 H 49.303 31.186 5.119 1.00 . A A . 2 PHE HE1 1 1
10 19944 1 1 2 PHE HE2 H 46.935 27.727 4.180 1.00 . A A . 2 PHE HE2 1 1
10 19945 1 1 2 PHE HZ H 47.419 30.142 3.889 1.00 . A A . 2 PHE HZ 1 1
10 19946 1 1 2 PHE N N 50.951 26.701 9.546 1.00 . A A . 2 PHE N 1 1
10 19947 1 1 2 PHE O O 47.797 28.011 9.037 1.00 . A A . 2 PHE O 1 1
10 19948 1 1 3 GLU C C 46.696 25.111 10.578 1.00 . A A . 3 GLU C 1 1
10 19949 1 1 3 GLU CA C 46.959 25.386 9.097 1.00 . A A . 3 GLU CA 1 1
10 19950 1 1 3 GLU CB C 46.684 24.117 8.288 1.00 . A A . 3 GLU CB 1 1
10 19951 1 1 3 GLU CD C 48.226 24.063 6.319 1.00 . A A . 3 GLU CD 1 1
10 19952 1 1 3 GLU CG C 46.820 24.416 6.794 1.00 . A A . 3 GLU CG 1 1
10 19953 1 1 3 GLU H H 49.037 25.168 8.751 1.00 . A A . 3 GLU H 1 1
10 19954 1 1 3 GLU HA H 46.300 26.164 8.756 1.00 . A A . 3 GLU HA 1 1
10 19955 1 1 3 GLU HB2 H 47.392 23.354 8.571 1.00 . A A . 3 GLU HB2 1 1
10 19956 1 1 3 GLU HB3 H 45.682 23.769 8.491 1.00 . A A . 3 GLU HB3 1 1
10 19957 1 1 3 GLU HG2 H 46.098 23.831 6.244 1.00 . A A . 3 GLU HG2 1 1
10 19958 1 1 3 GLU HG3 H 46.639 25.467 6.621 1.00 . A A . 3 GLU HG3 1 1
10 19959 1 1 3 GLU N N 48.330 25.831 8.888 1.00 . A A . 3 GLU N 1 1
10 19960 1 1 3 GLU O O 47.631 24.893 11.350 1.00 . A A . 3 GLU O 1 1
10 19961 1 1 3 GLU OE1 O 49.111 23.984 7.155 1.00 . A A . 3 GLU OE1 1 1
10 19962 1 1 3 GLU OE2 O 48.396 23.872 5.127 1.00 . A A . 3 GLU OE2 1 1
10 19963 1 1 4 PRO C C 45.585 23.499 12.901 1.00 . A A . 4 PRO C 1 1
10 19964 1 1 4 PRO CA C 45.067 24.848 12.408 1.00 . A A . 4 PRO CA 1 1
10 19965 1 1 4 PRO CB C 43.535 24.857 12.386 1.00 . A A . 4 PRO CB 1 1
10 19966 1 1 4 PRO CD C 44.265 25.356 10.147 1.00 . A A . 4 PRO CD 1 1
10 19967 1 1 4 PRO CG C 43.164 25.626 11.166 1.00 . A A . 4 PRO CG 1 1
10 19968 1 1 4 PRO HA H 45.424 25.643 13.045 1.00 . A A . 4 PRO HA 1 1
10 19969 1 1 4 PRO HB2 H 43.156 23.846 12.325 1.00 . A A . 4 PRO HB2 1 1
10 19970 1 1 4 PRO HB3 H 43.151 25.351 13.265 1.00 . A A . 4 PRO HB3 1 1
10 19971 1 1 4 PRO HD2 H 44.031 24.485 9.552 1.00 . A A . 4 PRO HD2 1 1
10 19972 1 1 4 PRO HD3 H 44.420 26.219 9.521 1.00 . A A . 4 PRO HD3 1 1
10 19973 1 1 4 PRO HG2 H 42.207 25.288 10.791 1.00 . A A . 4 PRO HG2 1 1
10 19974 1 1 4 PRO HG3 H 43.124 26.681 11.388 1.00 . A A . 4 PRO HG3 1 1
10 19975 1 1 4 PRO N N 45.450 25.111 10.986 1.00 . A A . 4 PRO N 1 1
10 19976 1 1 4 PRO O O 46.035 23.373 14.040 1.00 . A A . 4 PRO O 1 1
10 19977 1 1 5 PHE C C 46.652 20.480 11.193 1.00 . A A . 5 PHE C 1 1
10 19978 1 1 5 PHE CA C 45.983 21.155 12.390 1.00 . A A . 5 PHE CA 1 1
10 19979 1 1 5 PHE CB C 44.803 20.300 12.867 1.00 . A A . 5 PHE CB 1 1
10 19980 1 1 5 PHE CD1 C 44.042 21.393 15.005 1.00 . A A . 5 PHE CD1 1 1
10 19981 1 1 5 PHE CD2 C 45.317 19.335 15.135 1.00 . A A . 5 PHE CD2 1 1
10 19982 1 1 5 PHE CE1 C 43.964 21.433 16.402 1.00 . A A . 5 PHE CE1 1 1
10 19983 1 1 5 PHE CE2 C 45.239 19.374 16.532 1.00 . A A . 5 PHE CE2 1 1
10 19984 1 1 5 PHE CG C 44.720 20.344 14.372 1.00 . A A . 5 PHE CG 1 1
10 19985 1 1 5 PHE CZ C 44.563 20.423 17.165 1.00 . A A . 5 PHE CZ 1 1
10 19986 1 1 5 PHE H H 45.149 22.651 11.140 1.00 . A A . 5 PHE H 1 1
10 19987 1 1 5 PHE HA H 46.700 21.235 13.193 1.00 . A A . 5 PHE HA 1 1
10 19988 1 1 5 PHE HB2 H 43.886 20.685 12.444 1.00 . A A . 5 PHE HB2 1 1
10 19989 1 1 5 PHE HB3 H 44.946 19.279 12.546 1.00 . A A . 5 PHE HB3 1 1
10 19990 1 1 5 PHE HD1 H 43.581 22.172 14.416 1.00 . A A . 5 PHE HD1 1 1
10 19991 1 1 5 PHE HD2 H 45.838 18.525 14.646 1.00 . A A . 5 PHE HD2 1 1
10 19992 1 1 5 PHE HE1 H 43.442 22.242 16.891 1.00 . A A . 5 PHE HE1 1 1
10 19993 1 1 5 PHE HE2 H 45.701 18.596 17.121 1.00 . A A . 5 PHE HE2 1 1
10 19994 1 1 5 PHE HZ H 44.503 20.454 18.242 1.00 . A A . 5 PHE HZ 1 1
10 19995 1 1 5 PHE N N 45.518 22.492 12.033 1.00 . A A . 5 PHE N 1 1
10 19996 1 1 5 PHE O O 47.876 20.478 11.074 1.00 . A A . 5 PHE O 1 1
10 19997 1 1 6 GLN C C 45.363 19.348 7.972 1.00 . A A . 6 GLN C 1 1
10 19998 1 1 6 GLN CA C 46.354 19.235 9.127 1.00 . A A . 6 GLN CA 1 1
10 19999 1 1 6 GLN CB C 46.618 17.759 9.437 1.00 . A A . 6 GLN CB 1 1
10 20000 1 1 6 GLN CD C 48.947 17.810 8.524 1.00 . A A . 6 GLN CD 1 1
10 20001 1 1 6 GLN CG C 48.099 17.561 9.767 1.00 . A A . 6 GLN CG 1 1
10 20002 1 1 6 GLN H H 44.872 19.945 10.459 1.00 . A A . 6 GLN H 1 1
10 20003 1 1 6 GLN HA H 47.283 19.701 8.836 1.00 . A A . 6 GLN HA 1 1
10 20004 1 1 6 GLN HB2 H 46.017 17.456 10.282 1.00 . A A . 6 GLN HB2 1 1
10 20005 1 1 6 GLN HB3 H 46.359 17.157 8.579 1.00 . A A . 6 GLN HB3 1 1
10 20006 1 1 6 GLN HE21 H 48.787 15.945 7.862 1.00 . A A . 6 GLN HE21 1 1
10 20007 1 1 6 GLN HE22 H 49.709 16.985 6.886 1.00 . A A . 6 GLN HE22 1 1
10 20008 1 1 6 GLN HG2 H 48.389 18.254 10.545 1.00 . A A . 6 GLN HG2 1 1
10 20009 1 1 6 GLN HG3 H 48.258 16.550 10.111 1.00 . A A . 6 GLN HG3 1 1
10 20010 1 1 6 GLN N N 45.837 19.910 10.309 1.00 . A A . 6 GLN N 1 1
10 20011 1 1 6 GLN NE2 N 49.166 16.832 7.688 1.00 . A A . 6 GLN NE2 1 1
10 20012 1 1 6 GLN O O 44.217 19.752 8.161 1.00 . A A . 6 GLN O 1 1
10 20013 1 1 6 GLN OE1 O 49.420 18.926 8.308 1.00 . A A . 6 GLN OE1 1 1
10 20014 1 1 7 ILE C C 43.743 18.160 5.764 1.00 . A A . 7 ILE C 1 1
10 20015 1 1 7 ILE CA C 44.968 19.055 5.595 1.00 . A A . 7 ILE CA 1 1
10 20016 1 1 7 ILE CB C 45.761 18.606 4.365 1.00 . A A . 7 ILE CB 1 1
10 20017 1 1 7 ILE CD1 C 47.816 19.084 3.018 1.00 . A A . 7 ILE CD1 1 1
10 20018 1 1 7 ILE CG1 C 46.819 19.661 4.025 1.00 . A A . 7 ILE CG1 1 1
10 20019 1 1 7 ILE CG2 C 44.810 18.433 3.179 1.00 . A A . 7 ILE CG2 1 1
10 20020 1 1 7 ILE H H 46.745 18.682 6.692 1.00 . A A . 7 ILE H 1 1
10 20021 1 1 7 ILE HA H 44.643 20.075 5.450 1.00 . A A . 7 ILE HA 1 1
10 20022 1 1 7 ILE HB H 46.246 17.663 4.574 1.00 . A A . 7 ILE HB 1 1
10 20023 1 1 7 ILE HD11 H 47.351 19.023 2.043 1.00 . A A . 7 ILE HD11 1 1
10 20024 1 1 7 ILE HD12 H 48.120 18.097 3.335 1.00 . A A . 7 ILE HD12 1 1
10 20025 1 1 7 ILE HD13 H 48.683 19.726 2.962 1.00 . A A . 7 ILE HD13 1 1
10 20026 1 1 7 ILE HG12 H 46.335 20.527 3.596 1.00 . A A . 7 ILE HG12 1 1
10 20027 1 1 7 ILE HG13 H 47.343 19.949 4.923 1.00 . A A . 7 ILE HG13 1 1
10 20028 1 1 7 ILE HG21 H 44.155 19.290 3.114 1.00 . A A . 7 ILE HG21 1 1
10 20029 1 1 7 ILE HG22 H 44.219 17.539 3.319 1.00 . A A . 7 ILE HG22 1 1
10 20030 1 1 7 ILE HG23 H 45.382 18.347 2.267 1.00 . A A . 7 ILE HG23 1 1
10 20031 1 1 7 ILE N N 45.819 18.991 6.779 1.00 . A A . 7 ILE N 1 1
10 20032 1 1 7 ILE O O 42.631 18.538 5.400 1.00 . A A . 7 ILE O 1 1
10 20033 1 1 8 LEU C C 41.863 16.590 7.544 1.00 . A A . 8 LEU C 1 1
10 20034 1 1 8 LEU CA C 42.874 16.027 6.547 1.00 . A A . 8 LEU CA 1 1
10 20035 1 1 8 LEU CB C 43.434 14.701 7.072 1.00 . A A . 8 LEU CB 1 1
10 20036 1 1 8 LEU CD1 C 42.887 12.311 6.568 1.00 . A A . 8 LEU CD1 1 1
10 20037 1 1 8 LEU CD2 C 41.795 13.466 8.495 1.00 . A A . 8 LEU CD2 1 1
10 20038 1 1 8 LEU CG C 42.328 13.644 7.072 1.00 . A A . 8 LEU CG 1 1
10 20039 1 1 8 LEU H H 44.873 16.745 6.603 1.00 . A A . 8 LEU H 1 1
10 20040 1 1 8 LEU HA H 42.374 15.845 5.608 1.00 . A A . 8 LEU HA 1 1
10 20041 1 1 8 LEU HB2 H 44.245 14.374 6.434 1.00 . A A . 8 LEU HB2 1 1
10 20042 1 1 8 LEU HB3 H 43.799 14.837 8.077 1.00 . A A . 8 LEU HB3 1 1
10 20043 1 1 8 LEU HD11 H 43.570 11.907 7.302 1.00 . A A . 8 LEU HD11 1 1
10 20044 1 1 8 LEU HD12 H 43.410 12.468 5.637 1.00 . A A . 8 LEU HD12 1 1
10 20045 1 1 8 LEU HD13 H 42.075 11.617 6.414 1.00 . A A . 8 LEU HD13 1 1
10 20046 1 1 8 LEU HD21 H 40.996 12.738 8.491 1.00 . A A . 8 LEU HD21 1 1
10 20047 1 1 8 LEU HD22 H 41.418 14.411 8.859 1.00 . A A . 8 LEU HD22 1 1
10 20048 1 1 8 LEU HD23 H 42.592 13.123 9.139 1.00 . A A . 8 LEU HD23 1 1
10 20049 1 1 8 LEU HG H 41.526 13.964 6.422 1.00 . A A . 8 LEU HG 1 1
10 20050 1 1 8 LEU N N 43.961 16.976 6.325 1.00 . A A . 8 LEU N 1 1
10 20051 1 1 8 LEU O O 40.653 16.373 7.412 1.00 . A A . 8 LEU O 1 1
10 20052 1 1 9 SER C C 40.700 19.089 8.932 1.00 . A A . 9 SER C 1 1
10 20053 1 1 9 SER CA C 41.518 17.949 9.534 1.00 . A A . 9 SER CA 1 1
10 20054 1 1 9 SER CB C 42.365 18.479 10.689 1.00 . A A . 9 SER CB 1 1
10 20055 1 1 9 SER H H 43.339 17.500 8.530 1.00 . A A . 9 SER H 1 1
10 20056 1 1 9 SER HA H 40.839 17.200 9.917 1.00 . A A . 9 SER HA 1 1
10 20057 1 1 9 SER HB2 H 43.126 19.136 10.306 1.00 . A A . 9 SER HB2 1 1
10 20058 1 1 9 SER HB3 H 41.734 19.025 11.378 1.00 . A A . 9 SER HB3 1 1
10 20059 1 1 9 SER HG H 43.660 17.736 11.938 1.00 . A A . 9 SER HG 1 1
10 20060 1 1 9 SER N N 42.372 17.334 8.523 1.00 . A A . 9 SER N 1 1
10 20061 1 1 9 SER O O 39.514 19.236 9.224 1.00 . A A . 9 SER O 1 1
10 20062 1 1 9 SER OG O 42.982 17.385 11.356 1.00 . A A . 9 SER OG 1 1
10 20063 1 1 10 ILE C C 39.545 20.510 6.517 1.00 . A A . 10 ILE C 1 1
10 20064 1 1 10 ILE CA C 40.653 21.005 7.436 1.00 . A A . 10 ILE CA 1 1
10 20065 1 1 10 ILE CB C 41.649 21.844 6.631 1.00 . A A . 10 ILE CB 1 1
10 20066 1 1 10 ILE CD1 C 41.689 23.925 8.047 1.00 . A A . 10 ILE CD1 1 1
10 20067 1 1 10 ILE CG1 C 42.489 22.696 7.590 1.00 . A A . 10 ILE CG1 1 1
10 20068 1 1 10 ILE CG2 C 40.888 22.752 5.656 1.00 . A A . 10 ILE CG2 1 1
10 20069 1 1 10 ILE H H 42.277 19.715 7.865 1.00 . A A . 10 ILE H 1 1
10 20070 1 1 10 ILE HA H 40.214 21.628 8.199 1.00 . A A . 10 ILE HA 1 1
10 20071 1 1 10 ILE HB H 42.297 21.186 6.071 1.00 . A A . 10 ILE HB 1 1
10 20072 1 1 10 ILE HD11 H 40.648 23.664 8.171 1.00 . A A . 10 ILE HD11 1 1
10 20073 1 1 10 ILE HD12 H 41.777 24.706 7.309 1.00 . A A . 10 ILE HD12 1 1
10 20074 1 1 10 ILE HD13 H 42.082 24.275 8.985 1.00 . A A . 10 ILE HD13 1 1
10 20075 1 1 10 ILE HG12 H 42.756 22.103 8.453 1.00 . A A . 10 ILE HG12 1 1
10 20076 1 1 10 ILE HG13 H 43.388 23.022 7.088 1.00 . A A . 10 ILE HG13 1 1
10 20077 1 1 10 ILE HG21 H 40.535 22.164 4.822 1.00 . A A . 10 ILE HG21 1 1
10 20078 1 1 10 ILE HG22 H 41.548 23.526 5.294 1.00 . A A . 10 ILE HG22 1 1
10 20079 1 1 10 ILE HG23 H 40.044 23.203 6.159 1.00 . A A . 10 ILE HG23 1 1
10 20080 1 1 10 ILE N N 41.337 19.888 8.079 1.00 . A A . 10 ILE N 1 1
10 20081 1 1 10 ILE O O 38.441 21.059 6.510 1.00 . A A . 10 ILE O 1 1
10 20082 1 1 11 CYS C C 37.637 18.436 5.588 1.00 . A A . 11 CYS C 1 1
10 20083 1 1 11 CYS CA C 38.852 18.932 4.821 1.00 . A A . 11 CYS CA 1 1
10 20084 1 1 11 CYS CB C 39.460 17.780 4.023 1.00 . A A . 11 CYS CB 1 1
10 20085 1 1 11 CYS H H 40.735 19.072 5.777 1.00 . A A . 11 CYS H 1 1
10 20086 1 1 11 CYS HA H 38.542 19.707 4.136 1.00 . A A . 11 CYS HA 1 1
10 20087 1 1 11 CYS HB2 H 39.950 17.094 4.699 1.00 . A A . 11 CYS HB2 1 1
10 20088 1 1 11 CYS HB3 H 38.680 17.262 3.487 1.00 . A A . 11 CYS HB3 1 1
10 20089 1 1 11 CYS HG H 41.075 19.212 3.241 1.00 . A A . 11 CYS HG 1 1
10 20090 1 1 11 CYS N N 39.842 19.475 5.737 1.00 . A A . 11 CYS N 1 1
10 20091 1 1 11 CYS O O 36.503 18.782 5.260 1.00 . A A . 11 CYS O 1 1
10 20092 1 1 11 CYS SG S 40.670 18.436 2.848 1.00 . A A . 11 CYS SG 1 1
10 20093 1 1 12 SER C C 35.960 18.206 8.011 1.00 . A A . 12 SER C 1 1
10 20094 1 1 12 SER CA C 36.773 17.076 7.394 1.00 . A A . 12 SER CA 1 1
10 20095 1 1 12 SER CB C 37.311 16.167 8.497 1.00 . A A . 12 SER CB 1 1
10 20096 1 1 12 SER H H 38.794 17.335 6.809 1.00 . A A . 12 SER H 1 1
10 20097 1 1 12 SER HA H 36.130 16.496 6.746 1.00 . A A . 12 SER HA 1 1
10 20098 1 1 12 SER HB2 H 38.077 16.684 9.052 1.00 . A A . 12 SER HB2 1 1
10 20099 1 1 12 SER HB3 H 36.503 15.899 9.165 1.00 . A A . 12 SER HB3 1 1
10 20100 1 1 12 SER HG H 38.776 14.924 8.199 1.00 . A A . 12 SER HG 1 1
10 20101 1 1 12 SER N N 37.874 17.615 6.606 1.00 . A A . 12 SER N 1 1
10 20102 1 1 12 SER O O 34.739 18.125 8.091 1.00 . A A . 12 SER O 1 1
10 20103 1 1 12 SER OG O 37.865 14.998 7.909 1.00 . A A . 12 SER OG 1 1
10 20104 1 1 13 PHE C C 34.989 21.039 8.075 1.00 . A A . 13 PHE C 1 1
10 20105 1 1 13 PHE CA C 35.974 20.398 9.052 1.00 . A A . 13 PHE CA 1 1
10 20106 1 1 13 PHE CB C 37.014 21.438 9.476 1.00 . A A . 13 PHE CB 1 1
10 20107 1 1 13 PHE CD1 C 38.098 21.021 11.715 1.00 . A A . 13 PHE CD1 1 1
10 20108 1 1 13 PHE CD2 C 35.975 22.190 11.641 1.00 . A A . 13 PHE CD2 1 1
10 20109 1 1 13 PHE CE1 C 38.109 21.132 13.112 1.00 . A A . 13 PHE CE1 1 1
10 20110 1 1 13 PHE CE2 C 35.986 22.299 13.035 1.00 . A A . 13 PHE CE2 1 1
10 20111 1 1 13 PHE CG C 37.030 21.551 10.981 1.00 . A A . 13 PHE CG 1 1
10 20112 1 1 13 PHE CZ C 37.052 21.771 13.771 1.00 . A A . 13 PHE CZ 1 1
10 20113 1 1 13 PHE H H 37.621 19.263 8.355 1.00 . A A . 13 PHE H 1 1
10 20114 1 1 13 PHE HA H 35.436 20.066 9.926 1.00 . A A . 13 PHE HA 1 1
10 20115 1 1 13 PHE HB2 H 37.991 21.132 9.128 1.00 . A A . 13 PHE HB2 1 1
10 20116 1 1 13 PHE HB3 H 36.763 22.396 9.046 1.00 . A A . 13 PHE HB3 1 1
10 20117 1 1 13 PHE HD1 H 38.914 20.528 11.206 1.00 . A A . 13 PHE HD1 1 1
10 20118 1 1 13 PHE HD2 H 35.152 22.597 11.073 1.00 . A A . 13 PHE HD2 1 1
10 20119 1 1 13 PHE HE1 H 38.933 20.724 13.679 1.00 . A A . 13 PHE HE1 1 1
10 20120 1 1 13 PHE HE2 H 35.170 22.792 13.543 1.00 . A A . 13 PHE HE2 1 1
10 20121 1 1 13 PHE HZ H 37.060 21.856 14.848 1.00 . A A . 13 PHE HZ 1 1
10 20122 1 1 13 PHE N N 36.646 19.255 8.445 1.00 . A A . 13 PHE N 1 1
10 20123 1 1 13 PHE O O 33.818 21.253 8.406 1.00 . A A . 13 PHE O 1 1
10 20124 1 1 14 ILE C C 33.493 21.004 5.449 1.00 . A A . 14 ILE C 1 1
10 20125 1 1 14 ILE CA C 34.623 21.947 5.849 1.00 . A A . 14 ILE CA 1 1
10 20126 1 1 14 ILE CB C 35.464 22.291 4.619 1.00 . A A . 14 ILE CB 1 1
10 20127 1 1 14 ILE CD1 C 37.568 23.453 3.895 1.00 . A A . 14 ILE CD1 1 1
10 20128 1 1 14 ILE CG1 C 36.504 23.354 4.993 1.00 . A A . 14 ILE CG1 1 1
10 20129 1 1 14 ILE CG2 C 34.554 22.842 3.519 1.00 . A A . 14 ILE CG2 1 1
10 20130 1 1 14 ILE H H 36.398 21.126 6.649 1.00 . A A . 14 ILE H 1 1
10 20131 1 1 14 ILE HA H 34.197 22.857 6.246 1.00 . A A . 14 ILE HA 1 1
10 20132 1 1 14 ILE HB H 35.964 21.402 4.263 1.00 . A A . 14 ILE HB 1 1
10 20133 1 1 14 ILE HD11 H 37.838 22.463 3.558 1.00 . A A . 14 ILE HD11 1 1
10 20134 1 1 14 ILE HD12 H 38.444 23.948 4.288 1.00 . A A . 14 ILE HD12 1 1
10 20135 1 1 14 ILE HD13 H 37.178 24.022 3.064 1.00 . A A . 14 ILE HD13 1 1
10 20136 1 1 14 ILE HG12 H 36.013 24.311 5.104 1.00 . A A . 14 ILE HG12 1 1
10 20137 1 1 14 ILE HG13 H 36.976 23.083 5.924 1.00 . A A . 14 ILE HG13 1 1
10 20138 1 1 14 ILE HG21 H 35.158 23.283 2.739 1.00 . A A . 14 ILE HG21 1 1
10 20139 1 1 14 ILE HG22 H 33.900 23.593 3.937 1.00 . A A . 14 ILE HG22 1 1
10 20140 1 1 14 ILE HG23 H 33.963 22.039 3.106 1.00 . A A . 14 ILE HG23 1 1
10 20141 1 1 14 ILE N N 35.466 21.334 6.869 1.00 . A A . 14 ILE N 1 1
10 20142 1 1 14 ILE O O 32.350 21.429 5.262 1.00 . A A . 14 ILE O 1 1
10 20143 1 1 15 LEU C C 31.722 18.677 5.985 1.00 . A A . 15 LEU C 1 1
10 20144 1 1 15 LEU CA C 32.823 18.732 4.938 1.00 . A A . 15 LEU CA 1 1
10 20145 1 1 15 LEU CB C 33.472 17.357 4.790 1.00 . A A . 15 LEU CB 1 1
10 20146 1 1 15 LEU CD1 C 35.133 16.072 3.445 1.00 . A A . 15 LEU CD1 1 1
10 20147 1 1 15 LEU CD2 C 33.182 17.149 2.314 1.00 . A A . 15 LEU CD2 1 1
10 20148 1 1 15 LEU CG C 34.203 17.285 3.450 1.00 . A A . 15 LEU CG 1 1
10 20149 1 1 15 LEU H H 34.747 19.448 5.485 1.00 . A A . 15 LEU H 1 1
10 20150 1 1 15 LEU HA H 32.392 19.019 3.992 1.00 . A A . 15 LEU HA 1 1
10 20151 1 1 15 LEU HB2 H 34.174 17.201 5.596 1.00 . A A . 15 LEU HB2 1 1
10 20152 1 1 15 LEU HB3 H 32.709 16.593 4.823 1.00 . A A . 15 LEU HB3 1 1
10 20153 1 1 15 LEU HD11 H 35.501 15.906 2.444 1.00 . A A . 15 LEU HD11 1 1
10 20154 1 1 15 LEU HD12 H 34.591 15.202 3.781 1.00 . A A . 15 LEU HD12 1 1
10 20155 1 1 15 LEU HD13 H 35.966 16.256 4.108 1.00 . A A . 15 LEU HD13 1 1
10 20156 1 1 15 LEU HD21 H 33.689 16.858 1.407 1.00 . A A . 15 LEU HD21 1 1
10 20157 1 1 15 LEU HD22 H 32.687 18.095 2.158 1.00 . A A . 15 LEU HD22 1 1
10 20158 1 1 15 LEU HD23 H 32.451 16.398 2.574 1.00 . A A . 15 LEU HD23 1 1
10 20159 1 1 15 LEU HG H 34.784 18.185 3.310 1.00 . A A . 15 LEU HG 1 1
10 20160 1 1 15 LEU N N 33.821 19.723 5.318 1.00 . A A . 15 LEU N 1 1
10 20161 1 1 15 LEU O O 30.570 18.954 5.686 1.00 . A A . 15 LEU O 1 1
10 20162 1 1 16 SER C C 30.208 19.407 8.309 1.00 . A A . 16 SER C 1 1
10 20163 1 1 16 SER CA C 31.111 18.181 8.286 1.00 . A A . 16 SER CA 1 1
10 20164 1 1 16 SER CB C 31.833 18.056 9.628 1.00 . A A . 16 SER CB 1 1
10 20165 1 1 16 SER H H 33.012 18.033 7.358 1.00 . A A . 16 SER H 1 1
10 20166 1 1 16 SER HA H 30.507 17.299 8.130 1.00 . A A . 16 SER HA 1 1
10 20167 1 1 16 SER HB2 H 32.476 18.907 9.774 1.00 . A A . 16 SER HB2 1 1
10 20168 1 1 16 SER HB3 H 31.102 18.019 10.424 1.00 . A A . 16 SER HB3 1 1
10 20169 1 1 16 SER HG H 33.246 16.936 10.356 1.00 . A A . 16 SER HG 1 1
10 20170 1 1 16 SER N N 32.084 18.291 7.203 1.00 . A A . 16 SER N 1 1
10 20171 1 1 16 SER O O 28.999 19.292 8.513 1.00 . A A . 16 SER O 1 1
10 20172 1 1 16 SER OG O 32.617 16.870 9.635 1.00 . A A . 16 SER OG 1 1
10 20173 1 1 17 ALA C C 28.907 21.735 7.031 1.00 . A A . 17 ALA C 1 1
10 20174 1 1 17 ALA CA C 30.019 21.809 8.077 1.00 . A A . 17 ALA CA 1 1
10 20175 1 1 17 ALA CB C 30.938 22.990 7.757 1.00 . A A . 17 ALA CB 1 1
10 20176 1 1 17 ALA H H 31.767 20.613 7.931 1.00 . A A . 17 ALA H 1 1
10 20177 1 1 17 ALA HA H 29.581 21.958 9.050 1.00 . A A . 17 ALA HA 1 1
10 20178 1 1 17 ALA HB1 H 31.741 23.026 8.478 1.00 . A A . 17 ALA HB1 1 1
10 20179 1 1 17 ALA HB2 H 30.373 23.907 7.799 1.00 . A A . 17 ALA HB2 1 1
10 20180 1 1 17 ALA HB3 H 31.350 22.866 6.766 1.00 . A A . 17 ALA HB3 1 1
10 20181 1 1 17 ALA N N 30.796 20.577 8.087 1.00 . A A . 17 ALA N 1 1
10 20182 1 1 17 ALA O O 27.720 21.797 7.361 1.00 . A A . 17 ALA O 1 1
10 20183 1 1 18 LEU C C 27.421 20.263 4.863 1.00 . A A . 18 LEU C 1 1
10 20184 1 1 18 LEU CA C 28.308 21.491 4.692 1.00 . A A . 18 LEU CA 1 1
10 20185 1 1 18 LEU CB C 29.021 21.409 3.344 1.00 . A A . 18 LEU CB 1 1
10 20186 1 1 18 LEU CD1 C 27.753 23.252 2.225 1.00 . A A . 18 LEU CD1 1 1
10 20187 1 1 18 LEU CD2 C 29.646 23.803 3.786 1.00 . A A . 18 LEU CD2 1 1
10 20188 1 1 18 LEU CG C 29.130 22.806 2.733 1.00 . A A . 18 LEU CG 1 1
10 20189 1 1 18 LEU H H 30.249 21.520 5.555 1.00 . A A . 18 LEU H 1 1
10 20190 1 1 18 LEU HA H 27.685 22.372 4.710 1.00 . A A . 18 LEU HA 1 1
10 20191 1 1 18 LEU HB2 H 30.012 21.000 3.485 1.00 . A A . 18 LEU HB2 1 1
10 20192 1 1 18 LEU HB3 H 28.461 20.771 2.678 1.00 . A A . 18 LEU HB3 1 1
10 20193 1 1 18 LEU HD11 H 27.128 23.523 3.063 1.00 . A A . 18 LEU HD11 1 1
10 20194 1 1 18 LEU HD12 H 27.292 22.445 1.677 1.00 . A A . 18 LEU HD12 1 1
10 20195 1 1 18 LEU HD13 H 27.871 24.106 1.574 1.00 . A A . 18 LEU HD13 1 1
10 20196 1 1 18 LEU HD21 H 30.062 24.666 3.288 1.00 . A A . 18 LEU HD21 1 1
10 20197 1 1 18 LEU HD22 H 30.413 23.334 4.387 1.00 . A A . 18 LEU HD22 1 1
10 20198 1 1 18 LEU HD23 H 28.831 24.115 4.425 1.00 . A A . 18 LEU HD23 1 1
10 20199 1 1 18 LEU HG H 29.821 22.777 1.901 1.00 . A A . 18 LEU HG 1 1
10 20200 1 1 18 LEU N N 29.291 21.583 5.768 1.00 . A A . 18 LEU N 1 1
10 20201 1 1 18 LEU O O 26.331 20.187 4.291 1.00 . A A . 18 LEU O 1 1
10 20202 1 1 19 HIS C C 25.928 18.356 6.725 1.00 . A A . 19 HIS C 1 1
10 20203 1 1 19 HIS CA C 27.159 18.089 5.888 1.00 . A A . 19 HIS CA 1 1
10 20204 1 1 19 HIS CB C 28.050 17.070 6.600 1.00 . A A . 19 HIS CB 1 1
10 20205 1 1 19 HIS CD2 C 26.136 15.275 6.561 1.00 . A A . 19 HIS CD2 1 1
10 20206 1 1 19 HIS CE1 C 27.357 13.515 6.216 1.00 . A A . 19 HIS CE1 1 1
10 20207 1 1 19 HIS CG C 27.436 15.703 6.485 1.00 . A A . 19 HIS CG 1 1
10 20208 1 1 19 HIS H H 28.762 19.430 6.078 1.00 . A A . 19 HIS H 1 1
10 20209 1 1 19 HIS HA H 26.852 17.675 4.940 1.00 . A A . 19 HIS HA 1 1
10 20210 1 1 19 HIS HB2 H 29.028 17.064 6.143 1.00 . A A . 19 HIS HB2 1 1
10 20211 1 1 19 HIS HB3 H 28.141 17.336 7.643 1.00 . A A . 19 HIS HB3 1 1
10 20212 1 1 19 HIS HD2 H 25.281 15.907 6.733 1.00 . A A . 19 HIS HD2 1 1
10 20213 1 1 19 HIS HE1 H 27.671 12.493 6.057 1.00 . A A . 19 HIS HE1 1 1
10 20214 1 1 19 HIS HE2 H 25.293 13.318 6.399 1.00 . A A . 19 HIS HE2 1 1
10 20215 1 1 19 HIS N N 27.898 19.309 5.648 1.00 . A A . 19 HIS N 1 1
10 20216 1 1 19 HIS ND1 N 28.198 14.566 6.265 1.00 . A A . 19 HIS ND1 1 1
10 20217 1 1 19 HIS NE2 N 26.087 13.892 6.391 1.00 . A A . 19 HIS NE2 1 1
10 20218 1 1 19 HIS O O 24.830 17.954 6.364 1.00 . A A . 19 HIS O 1 1
10 20219 1 1 20 PHE C C 24.107 20.458 8.063 1.00 . A A . 20 PHE C 1 1
10 20220 1 1 20 PHE CA C 24.986 19.386 8.688 1.00 . A A . 20 PHE CA 1 1
10 20221 1 1 20 PHE CB C 25.495 19.867 10.048 1.00 . A A . 20 PHE CB 1 1
10 20222 1 1 20 PHE CD1 C 25.946 18.014 11.701 1.00 . A A . 20 PHE CD1 1 1
10 20223 1 1 20 PHE CD2 C 23.703 18.924 11.548 1.00 . A A . 20 PHE CD2 1 1
10 20224 1 1 20 PHE CE1 C 25.517 17.130 12.699 1.00 . A A . 20 PHE CE1 1 1
10 20225 1 1 20 PHE CE2 C 23.275 18.041 12.544 1.00 . A A . 20 PHE CE2 1 1
10 20226 1 1 20 PHE CG C 25.038 18.912 11.125 1.00 . A A . 20 PHE CG 1 1
10 20227 1 1 20 PHE CZ C 24.180 17.143 13.120 1.00 . A A . 20 PHE CZ 1 1
10 20228 1 1 20 PHE H H 26.996 19.407 8.046 1.00 . A A . 20 PHE H 1 1
10 20229 1 1 20 PHE HA H 24.397 18.492 8.838 1.00 . A A . 20 PHE HA 1 1
10 20230 1 1 20 PHE HB2 H 26.574 19.905 10.034 1.00 . A A . 20 PHE HB2 1 1
10 20231 1 1 20 PHE HB3 H 25.102 20.852 10.252 1.00 . A A . 20 PHE HB3 1 1
10 20232 1 1 20 PHE HD1 H 26.976 18.004 11.375 1.00 . A A . 20 PHE HD1 1 1
10 20233 1 1 20 PHE HD2 H 23.004 19.617 11.103 1.00 . A A . 20 PHE HD2 1 1
10 20234 1 1 20 PHE HE1 H 26.217 16.437 13.144 1.00 . A A . 20 PHE HE1 1 1
10 20235 1 1 20 PHE HE2 H 22.247 18.052 12.870 1.00 . A A . 20 PHE HE2 1 1
10 20236 1 1 20 PHE HZ H 23.845 16.462 13.888 1.00 . A A . 20 PHE HZ 1 1
10 20237 1 1 20 PHE N N 26.106 19.065 7.825 1.00 . A A . 20 PHE N 1 1
10 20238 1 1 20 PHE O O 22.927 20.557 8.378 1.00 . A A . 20 PHE O 1 1
10 20239 1 1 21 MET C C 22.862 21.720 5.555 1.00 . A A . 21 MET C 1 1
10 20240 1 1 21 MET CA C 23.902 22.300 6.513 1.00 . A A . 21 MET CA 1 1
10 20241 1 1 21 MET CB C 24.853 23.208 5.739 1.00 . A A . 21 MET CB 1 1
10 20242 1 1 21 MET CE C 24.786 26.501 6.174 1.00 . A A . 21 MET CE 1 1
10 20243 1 1 21 MET CG C 25.701 24.003 6.733 1.00 . A A . 21 MET CG 1 1
10 20244 1 1 21 MET H H 25.615 21.122 6.917 1.00 . A A . 21 MET H 1 1
10 20245 1 1 21 MET HA H 23.398 22.885 7.265 1.00 . A A . 21 MET HA 1 1
10 20246 1 1 21 MET HB2 H 25.497 22.607 5.111 1.00 . A A . 21 MET HB2 1 1
10 20247 1 1 21 MET HB3 H 24.285 23.891 5.127 1.00 . A A . 21 MET HB3 1 1
10 20248 1 1 21 MET HE1 H 24.385 26.067 5.269 1.00 . A A . 21 MET HE1 1 1
10 20249 1 1 21 MET HE2 H 25.815 26.780 6.012 1.00 . A A . 21 MET HE2 1 1
10 20250 1 1 21 MET HE3 H 24.215 27.379 6.444 1.00 . A A . 21 MET HE3 1 1
10 20251 1 1 21 MET HG2 H 26.076 23.340 7.494 1.00 . A A . 21 MET HG2 1 1
10 20252 1 1 21 MET HG3 H 26.530 24.462 6.214 1.00 . A A . 21 MET HG3 1 1
10 20253 1 1 21 MET N N 24.673 21.251 7.166 1.00 . A A . 21 MET N 1 1
10 20254 1 1 21 MET O O 21.666 22.009 5.664 1.00 . A A . 21 MET O 1 1
10 20255 1 1 21 MET SD S 24.692 25.288 7.514 1.00 . A A . 21 MET SD 1 1
10 20256 1 1 22 ALA C C 21.495 19.284 4.311 1.00 . A A . 22 ALA C 1 1
10 20257 1 1 22 ALA CA C 22.425 20.294 3.646 1.00 . A A . 22 ALA CA 1 1
10 20258 1 1 22 ALA CB C 23.230 19.610 2.545 1.00 . A A . 22 ALA CB 1 1
10 20259 1 1 22 ALA H H 24.287 20.707 4.586 1.00 . A A . 22 ALA H 1 1
10 20260 1 1 22 ALA HA H 21.825 21.072 3.199 1.00 . A A . 22 ALA HA 1 1
10 20261 1 1 22 ALA HB1 H 23.576 18.650 2.897 1.00 . A A . 22 ALA HB1 1 1
10 20262 1 1 22 ALA HB2 H 24.079 20.225 2.285 1.00 . A A . 22 ALA HB2 1 1
10 20263 1 1 22 ALA HB3 H 22.606 19.470 1.674 1.00 . A A . 22 ALA HB3 1 1
10 20264 1 1 22 ALA N N 23.325 20.902 4.620 1.00 . A A . 22 ALA N 1 1
10 20265 1 1 22 ALA O O 20.321 19.182 3.951 1.00 . A A . 22 ALA O 1 1
10 20266 1 1 23 TRP C C 20.084 18.177 6.721 1.00 . A A . 23 TRP C 1 1
10 20267 1 1 23 TRP CA C 21.234 17.524 5.958 1.00 . A A . 23 TRP CA 1 1
10 20268 1 1 23 TRP CB C 22.122 16.740 6.925 1.00 . A A . 23 TRP CB 1 1
10 20269 1 1 23 TRP CD1 C 21.970 14.256 6.562 1.00 . A A . 23 TRP CD1 1 1
10 20270 1 1 23 TRP CD2 C 20.443 15.007 8.033 1.00 . A A . 23 TRP CD2 1 1
10 20271 1 1 23 TRP CE2 C 20.250 13.610 7.924 1.00 . A A . 23 TRP CE2 1 1
10 20272 1 1 23 TRP CE3 C 19.602 15.727 8.903 1.00 . A A . 23 TRP CE3 1 1
10 20273 1 1 23 TRP CG C 21.545 15.391 7.159 1.00 . A A . 23 TRP CG 1 1
10 20274 1 1 23 TRP CH2 C 18.432 13.679 9.508 1.00 . A A . 23 TRP CH2 1 1
10 20275 1 1 23 TRP CZ2 C 19.258 12.950 8.649 1.00 . A A . 23 TRP CZ2 1 1
10 20276 1 1 23 TRP CZ3 C 18.603 15.065 9.636 1.00 . A A . 23 TRP CZ3 1 1
10 20277 1 1 23 TRP H H 22.972 18.648 5.505 1.00 . A A . 23 TRP H 1 1
10 20278 1 1 23 TRP HA H 20.826 16.839 5.230 1.00 . A A . 23 TRP HA 1 1
10 20279 1 1 23 TRP HB2 H 23.100 16.627 6.500 1.00 . A A . 23 TRP HB2 1 1
10 20280 1 1 23 TRP HB3 H 22.191 17.271 7.862 1.00 . A A . 23 TRP HB3 1 1
10 20281 1 1 23 TRP HD1 H 22.778 14.187 5.849 1.00 . A A . 23 TRP HD1 1 1
10 20282 1 1 23 TRP HE1 H 21.311 12.264 6.738 1.00 . A A . 23 TRP HE1 1 1
10 20283 1 1 23 TRP HE3 H 19.725 16.795 9.008 1.00 . A A . 23 TRP HE3 1 1
10 20284 1 1 23 TRP HH2 H 17.661 13.174 10.074 1.00 . A A . 23 TRP HH2 1 1
10 20285 1 1 23 TRP HZ2 H 19.129 11.882 8.547 1.00 . A A . 23 TRP HZ2 1 1
10 20286 1 1 23 TRP HZ3 H 17.963 15.626 10.301 1.00 . A A . 23 TRP HZ3 1 1
10 20287 1 1 23 TRP N N 22.027 18.531 5.267 1.00 . A A . 23 TRP N 1 1
10 20288 1 1 23 TRP NE1 N 21.205 13.198 7.015 1.00 . A A . 23 TRP NE1 1 1
10 20289 1 1 23 TRP O O 18.965 17.664 6.732 1.00 . A A . 23 TRP O 1 1
10 20290 1 1 24 THR C C 18.275 20.601 7.155 1.00 . A A . 24 THR C 1 1
10 20291 1 1 24 THR CA C 19.331 20.034 8.095 1.00 . A A . 24 THR CA 1 1
10 20292 1 1 24 THR CB C 19.962 21.172 8.905 1.00 . A A . 24 THR CB 1 1
10 20293 1 1 24 THR CG2 C 20.724 20.601 10.106 1.00 . A A . 24 THR CG2 1 1
10 20294 1 1 24 THR H H 21.266 19.696 7.292 1.00 . A A . 24 THR H 1 1
10 20295 1 1 24 THR HA H 18.857 19.347 8.777 1.00 . A A . 24 THR HA 1 1
10 20296 1 1 24 THR HB H 19.185 21.830 9.263 1.00 . A A . 24 THR HB 1 1
10 20297 1 1 24 THR HG1 H 20.615 22.834 8.132 1.00 . A A . 24 THR HG1 1 1
10 20298 1 1 24 THR HG21 H 20.029 20.377 10.901 1.00 . A A . 24 THR HG21 1 1
10 20299 1 1 24 THR HG22 H 21.444 21.328 10.452 1.00 . A A . 24 THR HG22 1 1
10 20300 1 1 24 THR HG23 H 21.241 19.698 9.814 1.00 . A A . 24 THR HG23 1 1
10 20301 1 1 24 THR N N 20.360 19.320 7.348 1.00 . A A . 24 THR N 1 1
10 20302 1 1 24 THR O O 17.080 20.572 7.461 1.00 . A A . 24 THR O 1 1
10 20303 1 1 24 THR OG1 O 20.848 21.906 8.071 1.00 . A A . 24 THR OG1 1 1
10 20304 1 1 25 ILE C C 16.822 20.582 4.531 1.00 . A A . 25 ILE C 1 1
10 20305 1 1 25 ILE CA C 17.779 21.659 5.032 1.00 . A A . 25 ILE CA 1 1
10 20306 1 1 25 ILE CB C 18.553 22.250 3.855 1.00 . A A . 25 ILE CB 1 1
10 20307 1 1 25 ILE CD1 C 20.346 23.903 3.276 1.00 . A A . 25 ILE CD1 1 1
10 20308 1 1 25 ILE CG1 C 19.297 23.507 4.320 1.00 . A A . 25 ILE CG1 1 1
10 20309 1 1 25 ILE CG2 C 17.582 22.612 2.726 1.00 . A A . 25 ILE CG2 1 1
10 20310 1 1 25 ILE H H 19.673 21.094 5.794 1.00 . A A . 25 ILE H 1 1
10 20311 1 1 25 ILE HA H 17.208 22.445 5.502 1.00 . A A . 25 ILE HA 1 1
10 20312 1 1 25 ILE HB H 19.265 21.522 3.495 1.00 . A A . 25 ILE HB 1 1
10 20313 1 1 25 ILE HD11 H 20.877 23.023 2.945 1.00 . A A . 25 ILE HD11 1 1
10 20314 1 1 25 ILE HD12 H 21.045 24.599 3.717 1.00 . A A . 25 ILE HD12 1 1
10 20315 1 1 25 ILE HD13 H 19.858 24.369 2.432 1.00 . A A . 25 ILE HD13 1 1
10 20316 1 1 25 ILE HG12 H 18.592 24.316 4.445 1.00 . A A . 25 ILE HG12 1 1
10 20317 1 1 25 ILE HG13 H 19.787 23.308 5.261 1.00 . A A . 25 ILE HG13 1 1
10 20318 1 1 25 ILE HG21 H 16.717 23.112 3.137 1.00 . A A . 25 ILE HG21 1 1
10 20319 1 1 25 ILE HG22 H 17.269 21.709 2.220 1.00 . A A . 25 ILE HG22 1 1
10 20320 1 1 25 ILE HG23 H 18.075 23.264 2.021 1.00 . A A . 25 ILE HG23 1 1
10 20321 1 1 25 ILE N N 18.712 21.105 6.005 1.00 . A A . 25 ILE N 1 1
10 20322 1 1 25 ILE O O 15.611 20.796 4.461 1.00 . A A . 25 ILE O 1 1
10 20323 1 1 26 GLY C C 15.577 17.853 4.766 1.00 . A A . 26 GLY C 1 1
10 20324 1 1 26 GLY CA C 16.553 18.317 3.694 1.00 . A A . 26 GLY CA 1 1
10 20325 1 1 26 GLY H H 18.342 19.306 4.266 1.00 . A A . 26 GLY H 1 1
10 20326 1 1 26 GLY HA2 H 15.999 18.643 2.825 1.00 . A A . 26 GLY HA2 1 1
10 20327 1 1 26 GLY HA3 H 17.193 17.492 3.418 1.00 . A A . 26 GLY HA3 1 1
10 20328 1 1 26 GLY N N 17.372 19.422 4.186 1.00 . A A . 26 GLY N 1 1
10 20329 1 1 26 GLY O O 14.413 17.568 4.483 1.00 . A A . 26 GLY O 1 1
10 20330 1 1 27 HIS C C 13.998 18.246 7.232 1.00 . A A . 27 HIS C 1 1
10 20331 1 1 27 HIS CA C 15.224 17.352 7.114 1.00 . A A . 27 HIS CA 1 1
10 20332 1 1 27 HIS CB C 16.025 17.409 8.416 1.00 . A A . 27 HIS CB 1 1
10 20333 1 1 27 HIS CD2 C 14.568 18.063 10.497 1.00 . A A . 27 HIS CD2 1 1
10 20334 1 1 27 HIS CE1 C 13.823 16.091 10.998 1.00 . A A . 27 HIS CE1 1 1
10 20335 1 1 27 HIS CG C 15.104 17.192 9.582 1.00 . A A . 27 HIS CG 1 1
10 20336 1 1 27 HIS H H 16.995 18.014 6.170 1.00 . A A . 27 HIS H 1 1
10 20337 1 1 27 HIS HA H 14.904 16.335 6.944 1.00 . A A . 27 HIS HA 1 1
10 20338 1 1 27 HIS HB2 H 16.781 16.638 8.405 1.00 . A A . 27 HIS HB2 1 1
10 20339 1 1 27 HIS HB3 H 16.498 18.376 8.506 1.00 . A A . 27 HIS HB3 1 1
10 20340 1 1 27 HIS HD2 H 14.746 19.127 10.520 1.00 . A A . 27 HIS HD2 1 1
10 20341 1 1 27 HIS HE1 H 13.302 15.280 11.487 1.00 . A A . 27 HIS HE1 1 1
10 20342 1 1 27 HIS HE2 H 13.252 17.732 12.145 1.00 . A A . 27 HIS HE2 1 1
10 20343 1 1 27 HIS N N 16.060 17.781 6.000 1.00 . A A . 27 HIS N 1 1
10 20344 1 1 27 HIS ND1 N 14.615 15.939 9.920 1.00 . A A . 27 HIS ND1 1 1
10 20345 1 1 27 HIS NE2 N 13.759 17.366 11.390 1.00 . A A . 27 HIS NE2 1 1
10 20346 1 1 27 HIS O O 12.882 17.762 7.422 1.00 . A A . 27 HIS O 1 1
10 20347 1 1 28 LEU C C 12.311 20.522 5.900 1.00 . A A . 28 LEU C 1 1
10 20348 1 1 28 LEU CA C 13.102 20.497 7.205 1.00 . A A . 28 LEU CA 1 1
10 20349 1 1 28 LEU CB C 13.640 21.897 7.506 1.00 . A A . 28 LEU CB 1 1
10 20350 1 1 28 LEU CD1 C 13.163 23.613 9.255 1.00 . A A . 28 LEU CD1 1 1
10 20351 1 1 28 LEU CD2 C 11.885 23.631 7.109 1.00 . A A . 28 LEU CD2 1 1
10 20352 1 1 28 LEU CG C 12.545 22.739 8.163 1.00 . A A . 28 LEU CG 1 1
10 20353 1 1 28 LEU H H 15.117 19.886 6.955 1.00 . A A . 28 LEU H 1 1
10 20354 1 1 28 LEU HA H 12.448 20.194 8.007 1.00 . A A . 28 LEU HA 1 1
10 20355 1 1 28 LEU HB2 H 14.486 21.820 8.175 1.00 . A A . 28 LEU HB2 1 1
10 20356 1 1 28 LEU HB3 H 13.950 22.369 6.586 1.00 . A A . 28 LEU HB3 1 1
10 20357 1 1 28 LEU HD11 H 13.752 24.395 8.800 1.00 . A A . 28 LEU HD11 1 1
10 20358 1 1 28 LEU HD12 H 13.797 23.007 9.886 1.00 . A A . 28 LEU HD12 1 1
10 20359 1 1 28 LEU HD13 H 12.378 24.055 9.851 1.00 . A A . 28 LEU HD13 1 1
10 20360 1 1 28 LEU HD21 H 12.565 24.422 6.831 1.00 . A A . 28 LEU HD21 1 1
10 20361 1 1 28 LEU HD22 H 10.981 24.059 7.516 1.00 . A A . 28 LEU HD22 1 1
10 20362 1 1 28 LEU HD23 H 11.644 23.040 6.238 1.00 . A A . 28 LEU HD23 1 1
10 20363 1 1 28 LEU HG H 11.804 22.087 8.602 1.00 . A A . 28 LEU HG 1 1
10 20364 1 1 28 LEU N N 14.208 19.552 7.113 1.00 . A A . 28 LEU N 1 1
10 20365 1 1 28 LEU O O 12.851 20.847 4.842 1.00 . A A . 28 LEU O 1 1
10 20366 1 1 29 ASN C C 9.051 21.175 4.928 1.00 . A A . 29 ASN C 1 1
10 20367 1 1 29 ASN CA C 10.175 20.153 4.799 1.00 . A A . 29 ASN CA 1 1
10 20368 1 1 29 ASN CB C 9.577 18.757 4.609 1.00 . A A . 29 ASN CB 1 1
10 20369 1 1 29 ASN CG C 10.692 17.724 4.486 1.00 . A A . 29 ASN CG 1 1
10 20370 1 1 29 ASN H H 10.656 19.918 6.850 1.00 . A A . 29 ASN H 1 1
10 20371 1 1 29 ASN HA H 10.770 20.395 3.931 1.00 . A A . 29 ASN HA 1 1
10 20372 1 1 29 ASN HB2 H 8.957 18.515 5.461 1.00 . A A . 29 ASN HB2 1 1
10 20373 1 1 29 ASN HB3 H 8.976 18.743 3.713 1.00 . A A . 29 ASN HB3 1 1
10 20374 1 1 29 ASN HD21 H 11.566 18.634 2.952 1.00 . A A . 29 ASN HD21 1 1
10 20375 1 1 29 ASN HD22 H 12.322 17.207 3.476 1.00 . A A . 29 ASN HD22 1 1
10 20376 1 1 29 ASN N N 11.030 20.171 5.981 1.00 . A A . 29 ASN N 1 1
10 20377 1 1 29 ASN ND2 N 11.602 17.868 3.562 1.00 . A A . 29 ASN ND2 1 1
10 20378 1 1 29 ASN O O 8.495 21.366 6.009 1.00 . A A . 29 ASN O 1 1
10 20379 1 1 29 ASN OD1 O 10.736 16.764 5.253 1.00 . A A . 29 ASN OD1 1 1
10 20380 1 1 30 GLN C C 6.429 22.280 3.069 1.00 . A A . 30 GLN C 1 1
10 20381 1 1 30 GLN CA C 7.649 22.815 3.814 1.00 . A A . 30 GLN CA 1 1
10 20382 1 1 30 GLN CB C 8.136 24.104 3.149 1.00 . A A . 30 GLN CB 1 1
10 20383 1 1 30 GLN CD C 8.096 25.451 5.258 1.00 . A A . 30 GLN CD 1 1
10 20384 1 1 30 GLN CG C 8.981 24.906 4.142 1.00 . A A . 30 GLN CG 1 1
10 20385 1 1 30 GLN H H 9.190 21.621 2.982 1.00 . A A . 30 GLN H 1 1
10 20386 1 1 30 GLN HA H 7.369 23.032 4.834 1.00 . A A . 30 GLN HA 1 1
10 20387 1 1 30 GLN HB2 H 8.734 23.858 2.284 1.00 . A A . 30 GLN HB2 1 1
10 20388 1 1 30 GLN HB3 H 7.286 24.695 2.844 1.00 . A A . 30 GLN HB3 1 1
10 20389 1 1 30 GLN HE21 H 7.494 27.027 4.209 1.00 . A A . 30 GLN HE21 1 1
10 20390 1 1 30 GLN HE22 H 6.855 26.911 5.777 1.00 . A A . 30 GLN HE22 1 1
10 20391 1 1 30 GLN HG2 H 9.739 24.263 4.567 1.00 . A A . 30 GLN HG2 1 1
10 20392 1 1 30 GLN HG3 H 9.454 25.728 3.628 1.00 . A A . 30 GLN HG3 1 1
10 20393 1 1 30 GLN N N 8.717 21.821 3.816 1.00 . A A . 30 GLN N 1 1
10 20394 1 1 30 GLN NE2 N 7.425 26.554 5.066 1.00 . A A . 30 GLN NE2 1 1
10 20395 1 1 30 GLN O O 6.506 21.955 1.883 1.00 . A A . 30 GLN O 1 1
10 20396 1 1 30 GLN OE1 O 8.013 24.857 6.333 1.00 . A A . 30 GLN OE1 1 1
10 20397 1 1 31 ILE C C 3.039 22.796 3.066 1.00 . A A . 31 ILE C 1 1
10 20398 1 1 31 ILE CA C 4.077 21.685 3.176 1.00 . A A . 31 ILE CA 1 1
10 20399 1 1 31 ILE CB C 3.517 20.543 4.024 1.00 . A A . 31 ILE CB 1 1
10 20400 1 1 31 ILE CD1 C 4.154 18.391 5.121 1.00 . A A . 31 ILE CD1 1 1
10 20401 1 1 31 ILE CG1 C 4.480 19.354 3.978 1.00 . A A . 31 ILE CG1 1 1
10 20402 1 1 31 ILE CG2 C 2.154 20.119 3.474 1.00 . A A . 31 ILE CG2 1 1
10 20403 1 1 31 ILE H H 5.309 22.458 4.716 1.00 . A A . 31 ILE H 1 1
10 20404 1 1 31 ILE HA H 4.296 21.311 2.187 1.00 . A A . 31 ILE HA 1 1
10 20405 1 1 31 ILE HB H 3.404 20.876 5.045 1.00 . A A . 31 ILE HB 1 1
10 20406 1 1 31 ILE HD11 H 4.703 17.471 4.984 1.00 . A A . 31 ILE HD11 1 1
10 20407 1 1 31 ILE HD12 H 3.095 18.181 5.126 1.00 . A A . 31 ILE HD12 1 1
10 20408 1 1 31 ILE HD13 H 4.436 18.842 6.060 1.00 . A A . 31 ILE HD13 1 1
10 20409 1 1 31 ILE HG12 H 4.372 18.840 3.033 1.00 . A A . 31 ILE HG12 1 1
10 20410 1 1 31 ILE HG13 H 5.496 19.705 4.083 1.00 . A A . 31 ILE HG13 1 1
10 20411 1 1 31 ILE HG21 H 1.863 19.177 3.913 1.00 . A A . 31 ILE HG21 1 1
10 20412 1 1 31 ILE HG22 H 2.214 20.012 2.401 1.00 . A A . 31 ILE HG22 1 1
10 20413 1 1 31 ILE HG23 H 1.417 20.871 3.719 1.00 . A A . 31 ILE HG23 1 1
10 20414 1 1 31 ILE N N 5.308 22.187 3.774 1.00 . A A . 31 ILE N 1 1
10 20415 1 1 31 ILE O O 2.731 23.471 4.049 1.00 . A A . 31 ILE O 1 1
10 20416 1 1 32 LYS C C 0.220 23.390 1.067 1.00 . A A . 32 LYS C 1 1
10 20417 1 1 32 LYS CA C 1.494 24.006 1.636 1.00 . A A . 32 LYS CA 1 1
10 20418 1 1 32 LYS CB C 2.039 25.053 0.663 1.00 . A A . 32 LYS CB 1 1
10 20419 1 1 32 LYS CD C 3.866 26.729 0.339 1.00 . A A . 32 LYS CD 1 1
10 20420 1 1 32 LYS CE C 2.951 27.823 -0.221 1.00 . A A . 32 LYS CE 1 1
10 20421 1 1 32 LYS CG C 3.101 25.898 1.370 1.00 . A A . 32 LYS CG 1 1
10 20422 1 1 32 LYS H H 2.783 22.406 1.120 1.00 . A A . 32 LYS H 1 1
10 20423 1 1 32 LYS HA H 1.263 24.488 2.575 1.00 . A A . 32 LYS HA 1 1
10 20424 1 1 32 LYS HB2 H 2.480 24.558 -0.189 1.00 . A A . 32 LYS HB2 1 1
10 20425 1 1 32 LYS HB3 H 1.234 25.693 0.333 1.00 . A A . 32 LYS HB3 1 1
10 20426 1 1 32 LYS HD2 H 4.728 27.183 0.809 1.00 . A A . 32 LYS HD2 1 1
10 20427 1 1 32 LYS HD3 H 4.192 26.089 -0.467 1.00 . A A . 32 LYS HD3 1 1
10 20428 1 1 32 LYS HE2 H 3.470 28.360 -1.001 1.00 . A A . 32 LYS HE2 1 1
10 20429 1 1 32 LYS HE3 H 2.061 27.369 -0.631 1.00 . A A . 32 LYS HE3 1 1
10 20430 1 1 32 LYS HG2 H 2.623 26.558 2.080 1.00 . A A . 32 LYS HG2 1 1
10 20431 1 1 32 LYS HG3 H 3.791 25.250 1.891 1.00 . A A . 32 LYS HG3 1 1
10 20432 1 1 32 LYS HZ1 H 1.537 28.755 0.995 1.00 . A A . 32 LYS HZ1 1 1
10 20433 1 1 32 LYS HZ2 H 2.862 29.739 0.598 1.00 . A A . 32 LYS HZ2 1 1
10 20434 1 1 32 LYS HZ3 H 3.033 28.508 1.756 1.00 . A A . 32 LYS HZ3 1 1
10 20435 1 1 32 LYS N N 2.500 22.977 1.866 1.00 . A A . 32 LYS N 1 1
10 20436 1 1 32 LYS NZ N 2.568 28.776 0.864 1.00 . A A . 32 LYS NZ 1 1
10 20437 1 1 32 LYS O O 0.220 22.856 -0.042 1.00 . A A . 32 LYS O 1 1
10 20438 1 1 33 ARG C C -3.056 24.024 0.892 1.00 . A A . 33 ARG C 1 1
10 20439 1 1 33 ARG CA C -2.136 22.915 1.395 1.00 . A A . 33 ARG CA 1 1
10 20440 1 1 33 ARG CB C -2.807 22.174 2.554 1.00 . A A . 33 ARG CB 1 1
10 20441 1 1 33 ARG CD C -2.560 20.304 4.192 1.00 . A A . 33 ARG CD 1 1
10 20442 1 1 33 ARG CG C -1.931 20.996 2.980 1.00 . A A . 33 ARG CG 1 1
10 20443 1 1 33 ARG CZ C -5.009 20.252 3.970 1.00 . A A . 33 ARG CZ 1 1
10 20444 1 1 33 ARG H H -0.802 23.907 2.708 1.00 . A A . 33 ARG H 1 1
10 20445 1 1 33 ARG HA H -1.958 22.217 0.592 1.00 . A A . 33 ARG HA 1 1
10 20446 1 1 33 ARG HB2 H -2.936 22.848 3.388 1.00 . A A . 33 ARG HB2 1 1
10 20447 1 1 33 ARG HB3 H -3.771 21.806 2.237 1.00 . A A . 33 ARG HB3 1 1
10 20448 1 1 33 ARG HD2 H -1.881 19.549 4.555 1.00 . A A . 33 ARG HD2 1 1
10 20449 1 1 33 ARG HD3 H -2.733 21.023 4.974 1.00 . A A . 33 ARG HD3 1 1
10 20450 1 1 33 ARG HE H -3.787 18.762 3.423 1.00 . A A . 33 ARG HE 1 1
10 20451 1 1 33 ARG HG2 H -1.853 20.295 2.163 1.00 . A A . 33 ARG HG2 1 1
10 20452 1 1 33 ARG HG3 H -0.947 21.355 3.243 1.00 . A A . 33 ARG HG3 1 1
10 20453 1 1 33 ARG HH11 H -4.303 21.965 4.736 1.00 . A A . 33 ARG HH11 1 1
10 20454 1 1 33 ARG HH12 H -6.017 21.869 4.580 1.00 . A A . 33 ARG HH12 1 1
10 20455 1 1 33 ARG HH21 H -6.018 18.693 3.227 1.00 . A A . 33 ARG HH21 1 1
10 20456 1 1 33 ARG HH22 H -6.983 20.040 3.728 1.00 . A A . 33 ARG HH22 1 1
10 20457 1 1 33 ARG N N -0.861 23.469 1.833 1.00 . A A . 33 ARG N 1 1
10 20458 1 1 33 ARG NE N -3.818 19.662 3.810 1.00 . A A . 33 ARG NE 1 1
10 20459 1 1 33 ARG NH1 N -5.114 21.457 4.466 1.00 . A A . 33 ARG NH1 1 1
10 20460 1 1 33 ARG NH2 N -6.088 19.612 3.614 1.00 . A A . 33 ARG NH2 1 1
10 20461 1 1 33 ARG O O -4.103 23.702 0.353 1.00 . A A . 33 ARG O 1 1
10 20462 2 1 1 MET C C 44.446 17.751 32.329 1.00 . B B . 1 MET C 1 1
10 20463 2 1 1 MET CA C 45.766 17.209 31.795 1.00 . B B . 1 MET CA 1 1
10 20464 2 1 1 MET CB C 45.763 15.682 31.864 1.00 . B B . 1 MET CB 1 1
10 20465 2 1 1 MET CE C 42.823 14.307 32.023 1.00 . B B . 1 MET CE 1 1
10 20466 2 1 1 MET CG C 45.018 15.119 30.653 1.00 . B B . 1 MET CG 1 1
10 20467 2 1 1 MET H1 H 47.200 17.015 33.292 1.00 . B B . 1 MET H1 1 1
10 20468 2 1 1 MET H2 H 46.567 18.584 33.138 1.00 . B B . 1 MET H2 1 1
10 20469 2 1 1 MET H3 H 47.682 17.999 31.998 1.00 . B B . 1 MET H3 1 1
10 20470 2 1 1 MET HA H 45.893 17.522 30.769 1.00 . B B . 1 MET HA 1 1
10 20471 2 1 1 MET HB2 H 46.782 15.320 31.862 1.00 . B B . 1 MET HB2 1 1
10 20472 2 1 1 MET HB3 H 45.270 15.363 32.769 1.00 . B B . 1 MET HB3 1 1
10 20473 2 1 1 MET HE1 H 43.152 14.585 33.014 1.00 . B B . 1 MET HE1 1 1
10 20474 2 1 1 MET HE2 H 42.019 13.592 32.101 1.00 . B B . 1 MET HE2 1 1
10 20475 2 1 1 MET HE3 H 42.473 15.183 31.494 1.00 . B B . 1 MET HE3 1 1
10 20476 2 1 1 MET HG2 H 44.276 15.830 30.324 1.00 . B B . 1 MET HG2 1 1
10 20477 2 1 1 MET HG3 H 45.719 14.932 29.853 1.00 . B B . 1 MET HG3 1 1
10 20478 2 1 1 MET N N 46.888 17.742 32.618 1.00 . B B . 1 MET N 1 1
10 20479 2 1 1 MET O O 44.006 17.379 33.417 1.00 . B B . 1 MET O 1 1
10 20480 2 1 1 MET SD S 44.204 13.569 31.116 1.00 . B B . 1 MET SD 1 1
10 20481 2 1 2 PHE C C 41.386 18.480 31.295 1.00 . B B . 2 PHE C 1 1
10 20482 2 1 2 PHE CA C 42.544 19.212 31.962 1.00 . B B . 2 PHE CA 1 1
10 20483 2 1 2 PHE CB C 42.498 20.691 31.579 1.00 . B B . 2 PHE CB 1 1
10 20484 2 1 2 PHE CD1 C 41.007 21.589 33.402 1.00 . B B . 2 PHE CD1 1 1
10 20485 2 1 2 PHE CD2 C 40.174 21.560 31.125 1.00 . B B . 2 PHE CD2 1 1
10 20486 2 1 2 PHE CE1 C 39.801 22.150 33.837 1.00 . B B . 2 PHE CE1 1 1
10 20487 2 1 2 PHE CE2 C 38.966 22.122 31.560 1.00 . B B . 2 PHE CE2 1 1
10 20488 2 1 2 PHE CG C 41.194 21.293 32.047 1.00 . B B . 2 PHE CG 1 1
10 20489 2 1 2 PHE CZ C 38.781 22.418 32.916 1.00 . B B . 2 PHE CZ 1 1
10 20490 2 1 2 PHE H H 44.214 18.887 30.698 1.00 . B B . 2 PHE H 1 1
10 20491 2 1 2 PHE HA H 42.444 19.125 33.033 1.00 . B B . 2 PHE HA 1 1
10 20492 2 1 2 PHE HB2 H 43.323 21.210 32.046 1.00 . B B . 2 PHE HB2 1 1
10 20493 2 1 2 PHE HB3 H 42.572 20.785 30.508 1.00 . B B . 2 PHE HB3 1 1
10 20494 2 1 2 PHE HD1 H 41.794 21.383 34.112 1.00 . B B . 2 PHE HD1 1 1
10 20495 2 1 2 PHE HD2 H 40.316 21.333 30.080 1.00 . B B . 2 PHE HD2 1 1
10 20496 2 1 2 PHE HE1 H 39.658 22.378 34.883 1.00 . B B . 2 PHE HE1 1 1
10 20497 2 1 2 PHE HE2 H 38.179 22.328 30.850 1.00 . B B . 2 PHE HE2 1 1
10 20498 2 1 2 PHE HZ H 37.850 22.851 33.252 1.00 . B B . 2 PHE HZ 1 1
10 20499 2 1 2 PHE N N 43.816 18.629 31.556 1.00 . B B . 2 PHE N 1 1
10 20500 2 1 2 PHE O O 40.429 18.078 31.956 1.00 . B B . 2 PHE O 1 1
10 20501 2 1 3 GLU C C 40.742 16.145 29.092 1.00 . B B . 3 GLU C 1 1
10 20502 2 1 3 GLU CA C 40.428 17.635 29.236 1.00 . B B . 3 GLU CA 1 1
10 20503 2 1 3 GLU CB C 40.274 18.256 27.846 1.00 . B B . 3 GLU CB 1 1
10 20504 2 1 3 GLU CD C 41.056 20.630 27.932 1.00 . B B . 3 GLU CD 1 1
10 20505 2 1 3 GLU CG C 39.837 19.716 27.979 1.00 . B B . 3 GLU CG 1 1
10 20506 2 1 3 GLU H H 42.262 18.659 29.505 1.00 . B B . 3 GLU H 1 1
10 20507 2 1 3 GLU HA H 39.505 17.755 29.774 1.00 . B B . 3 GLU HA 1 1
10 20508 2 1 3 GLU HB2 H 41.219 18.207 27.327 1.00 . B B . 3 GLU HB2 1 1
10 20509 2 1 3 GLU HB3 H 39.530 17.710 27.287 1.00 . B B . 3 GLU HB3 1 1
10 20510 2 1 3 GLU HG2 H 39.170 19.964 27.166 1.00 . B B . 3 GLU HG2 1 1
10 20511 2 1 3 GLU HG3 H 39.322 19.853 28.918 1.00 . B B . 3 GLU HG3 1 1
10 20512 2 1 3 GLU N N 41.479 18.315 29.980 1.00 . B B . 3 GLU N 1 1
10 20513 2 1 3 GLU O O 41.896 15.733 29.216 1.00 . B B . 3 GLU O 1 1
10 20514 2 1 3 GLU OE1 O 42.146 20.146 28.185 1.00 . B B . 3 GLU OE1 1 1
10 20515 2 1 3 GLU OE2 O 40.881 21.802 27.639 1.00 . B B . 3 GLU OE2 1 1
10 20516 2 1 4 PRO C C 40.929 13.527 27.562 1.00 . B B . 4 PRO C 1 1
10 20517 2 1 4 PRO CA C 39.926 13.860 28.663 1.00 . B B . 4 PRO CA 1 1
10 20518 2 1 4 PRO CB C 38.529 13.356 28.284 1.00 . B B . 4 PRO CB 1 1
10 20519 2 1 4 PRO CD C 38.336 15.727 28.661 1.00 . B B . 4 PRO CD 1 1
10 20520 2 1 4 PRO CG C 37.587 14.402 28.773 1.00 . B B . 4 PRO CG 1 1
10 20521 2 1 4 PRO HA H 40.230 13.413 29.596 1.00 . B B . 4 PRO HA 1 1
10 20522 2 1 4 PRO HB2 H 38.450 13.249 27.211 1.00 . B B . 4 PRO HB2 1 1
10 20523 2 1 4 PRO HB3 H 38.324 12.417 28.773 1.00 . B B . 4 PRO HB3 1 1
10 20524 2 1 4 PRO HD2 H 38.177 16.176 27.691 1.00 . B B . 4 PRO HD2 1 1
10 20525 2 1 4 PRO HD3 H 38.035 16.397 29.449 1.00 . B B . 4 PRO HD3 1 1
10 20526 2 1 4 PRO HG2 H 36.697 14.413 28.159 1.00 . B B . 4 PRO HG2 1 1
10 20527 2 1 4 PRO HG3 H 37.327 14.216 29.804 1.00 . B B . 4 PRO HG3 1 1
10 20528 2 1 4 PRO N N 39.744 15.335 28.830 1.00 . B B . 4 PRO N 1 1
10 20529 2 1 4 PRO O O 41.735 12.607 27.699 1.00 . B B . 4 PRO O 1 1
10 20530 2 1 5 PHE C C 42.192 15.394 24.717 1.00 . B B . 5 PHE C 1 1
10 20531 2 1 5 PHE CA C 41.782 14.064 25.347 1.00 . B B . 5 PHE CA 1 1
10 20532 2 1 5 PHE CB C 41.106 13.183 24.292 1.00 . B B . 5 PHE CB 1 1
10 20533 2 1 5 PHE CD1 C 40.796 10.953 25.424 1.00 . B B . 5 PHE CD1 1 1
10 20534 2 1 5 PHE CD2 C 42.566 11.195 23.786 1.00 . B B . 5 PHE CD2 1 1
10 20535 2 1 5 PHE CE1 C 41.161 9.616 25.621 1.00 . B B . 5 PHE CE1 1 1
10 20536 2 1 5 PHE CE2 C 42.932 9.858 23.983 1.00 . B B . 5 PHE CE2 1 1
10 20537 2 1 5 PHE CG C 41.498 11.742 24.506 1.00 . B B . 5 PHE CG 1 1
10 20538 2 1 5 PHE CZ C 42.230 9.068 24.901 1.00 . B B . 5 PHE CZ 1 1
10 20539 2 1 5 PHE H H 40.211 15.005 26.415 1.00 . B B . 5 PHE H 1 1
10 20540 2 1 5 PHE HA H 42.666 13.559 25.706 1.00 . B B . 5 PHE HA 1 1
10 20541 2 1 5 PHE HB2 H 40.033 13.279 24.378 1.00 . B B . 5 PHE HB2 1 1
10 20542 2 1 5 PHE HB3 H 41.417 13.497 23.307 1.00 . B B . 5 PHE HB3 1 1
10 20543 2 1 5 PHE HD1 H 39.972 11.376 25.979 1.00 . B B . 5 PHE HD1 1 1
10 20544 2 1 5 PHE HD2 H 43.109 11.804 23.077 1.00 . B B . 5 PHE HD2 1 1
10 20545 2 1 5 PHE HE1 H 40.618 9.008 26.329 1.00 . B B . 5 PHE HE1 1 1
10 20546 2 1 5 PHE HE2 H 43.756 9.436 23.427 1.00 . B B . 5 PHE HE2 1 1
10 20547 2 1 5 PHE HZ H 42.511 8.037 25.053 1.00 . B B . 5 PHE HZ 1 1
10 20548 2 1 5 PHE N N 40.874 14.284 26.468 1.00 . B B . 5 PHE N 1 1
10 20549 2 1 5 PHE O O 43.264 15.926 25.008 1.00 . B B . 5 PHE O 1 1
10 20550 2 1 6 GLN C C 40.313 17.935 22.895 1.00 . B B . 6 GLN C 1 1
10 20551 2 1 6 GLN CA C 41.610 17.188 23.183 1.00 . B B . 6 GLN CA 1 1
10 20552 2 1 6 GLN CB C 42.362 16.934 21.873 1.00 . B B . 6 GLN CB 1 1
10 20553 2 1 6 GLN CD C 44.163 18.590 22.393 1.00 . B B . 6 GLN CD 1 1
10 20554 2 1 6 GLN CG C 43.864 17.124 22.099 1.00 . B B . 6 GLN CG 1 1
10 20555 2 1 6 GLN H H 40.498 15.452 23.661 1.00 . B B . 6 GLN H 1 1
10 20556 2 1 6 GLN HA H 42.228 17.794 23.827 1.00 . B B . 6 GLN HA 1 1
10 20557 2 1 6 GLN HB2 H 42.173 15.924 21.538 1.00 . B B . 6 GLN HB2 1 1
10 20558 2 1 6 GLN HB3 H 42.022 17.631 21.120 1.00 . B B . 6 GLN HB3 1 1
10 20559 2 1 6 GLN HE21 H 44.329 19.093 20.479 1.00 . B B . 6 GLN HE21 1 1
10 20560 2 1 6 GLN HE22 H 44.559 20.360 21.583 1.00 . B B . 6 GLN HE22 1 1
10 20561 2 1 6 GLN HG2 H 44.180 16.519 22.936 1.00 . B B . 6 GLN HG2 1 1
10 20562 2 1 6 GLN HG3 H 44.402 16.821 21.212 1.00 . B B . 6 GLN HG3 1 1
10 20563 2 1 6 GLN N N 41.333 15.923 23.852 1.00 . B B . 6 GLN N 1 1
10 20564 2 1 6 GLN NE2 N 44.367 19.416 21.403 1.00 . B B . 6 GLN NE2 1 1
10 20565 2 1 6 GLN O O 39.222 17.380 23.018 1.00 . B B . 6 GLN O 1 1
10 20566 2 1 6 GLN OE1 O 44.212 18.994 23.554 1.00 . B B . 6 GLN OE1 1 1
10 20567 2 1 7 ILE C C 38.472 19.412 21.067 1.00 . B B . 7 ILE C 1 1
10 20568 2 1 7 ILE CA C 39.276 20.021 22.213 1.00 . B B . 7 ILE CA 1 1
10 20569 2 1 7 ILE CB C 39.723 21.435 21.829 1.00 . B B . 7 ILE CB 1 1
10 20570 2 1 7 ILE CD1 C 41.019 23.418 22.635 1.00 . B B . 7 ILE CD1 1 1
10 20571 2 1 7 ILE CG1 C 40.275 22.151 23.065 1.00 . B B . 7 ILE CG1 1 1
10 20572 2 1 7 ILE CG2 C 38.531 22.215 21.272 1.00 . B B . 7 ILE CG2 1 1
10 20573 2 1 7 ILE H H 41.338 19.588 22.441 1.00 . B B . 7 ILE H 1 1
10 20574 2 1 7 ILE HA H 38.650 20.080 23.091 1.00 . B B . 7 ILE HA 1 1
10 20575 2 1 7 ILE HB H 40.493 21.372 21.073 1.00 . B B . 7 ILE HB 1 1
10 20576 2 1 7 ILE HD11 H 40.305 24.173 22.334 1.00 . B B . 7 ILE HD11 1 1
10 20577 2 1 7 ILE HD12 H 41.673 23.189 21.807 1.00 . B B . 7 ILE HD12 1 1
10 20578 2 1 7 ILE HD13 H 41.605 23.790 23.463 1.00 . B B . 7 ILE HD13 1 1
10 20579 2 1 7 ILE HG12 H 39.457 22.419 23.719 1.00 . B B . 7 ILE HG12 1 1
10 20580 2 1 7 ILE HG13 H 40.954 21.497 23.588 1.00 . B B . 7 ILE HG13 1 1
10 20581 2 1 7 ILE HG21 H 37.677 22.082 21.921 1.00 . B B . 7 ILE HG21 1 1
10 20582 2 1 7 ILE HG22 H 38.291 21.851 20.284 1.00 . B B . 7 ILE HG22 1 1
10 20583 2 1 7 ILE HG23 H 38.780 23.265 21.217 1.00 . B B . 7 ILE HG23 1 1
10 20584 2 1 7 ILE N N 40.442 19.200 22.516 1.00 . B B . 7 ILE N 1 1
10 20585 2 1 7 ILE O O 37.241 19.387 21.103 1.00 . B B . 7 ILE O 1 1
10 20586 2 1 8 LEU C C 37.779 17.040 19.316 1.00 . B B . 8 LEU C 1 1
10 20587 2 1 8 LEU CA C 38.533 18.304 18.903 1.00 . B B . 8 LEU CA 1 1
10 20588 2 1 8 LEU CB C 39.578 17.958 17.837 1.00 . B B . 8 LEU CB 1 1
10 20589 2 1 8 LEU CD1 C 39.591 18.158 15.343 1.00 . B B . 8 LEU CD1 1 1
10 20590 2 1 8 LEU CD2 C 38.894 16.017 16.422 1.00 . B B . 8 LEU CD2 1 1
10 20591 2 1 8 LEU CG C 38.872 17.541 16.545 1.00 . B B . 8 LEU CG 1 1
10 20592 2 1 8 LEU H H 40.158 18.962 20.102 1.00 . B B . 8 LEU H 1 1
10 20593 2 1 8 LEU HA H 37.831 19.007 18.482 1.00 . B B . 8 LEU HA 1 1
10 20594 2 1 8 LEU HB2 H 40.199 18.822 17.647 1.00 . B B . 8 LEU HB2 1 1
10 20595 2 1 8 LEU HB3 H 40.192 17.143 18.187 1.00 . B B . 8 LEU HB3 1 1
10 20596 2 1 8 LEU HD11 H 40.556 17.690 15.221 1.00 . B B . 8 LEU HD11 1 1
10 20597 2 1 8 LEU HD12 H 39.723 19.217 15.506 1.00 . B B . 8 LEU HD12 1 1
10 20598 2 1 8 LEU HD13 H 38.999 18.003 14.452 1.00 . B B . 8 LEU HD13 1 1
10 20599 2 1 8 LEU HD21 H 38.376 15.721 15.522 1.00 . B B . 8 LEU HD21 1 1
10 20600 2 1 8 LEU HD22 H 38.404 15.579 17.279 1.00 . B B . 8 LEU HD22 1 1
10 20601 2 1 8 LEU HD23 H 39.917 15.672 16.377 1.00 . B B . 8 LEU HD23 1 1
10 20602 2 1 8 LEU HG H 37.849 17.888 16.569 1.00 . B B . 8 LEU HG 1 1
10 20603 2 1 8 LEU N N 39.180 18.918 20.059 1.00 . B B . 8 LEU N 1 1
10 20604 2 1 8 LEU O O 36.703 16.741 18.786 1.00 . B B . 8 LEU O 1 1
10 20605 2 1 9 SER C C 36.470 15.427 21.599 1.00 . B B . 9 SER C 1 1
10 20606 2 1 9 SER CA C 37.722 15.102 20.787 1.00 . B B . 9 SER CA 1 1
10 20607 2 1 9 SER CB C 38.710 14.327 21.655 1.00 . B B . 9 SER CB 1 1
10 20608 2 1 9 SER H H 39.174 16.655 20.687 1.00 . B B . 9 SER H 1 1
10 20609 2 1 9 SER HA H 37.440 14.484 19.947 1.00 . B B . 9 SER HA 1 1
10 20610 2 1 9 SER HB2 H 39.094 14.969 22.427 1.00 . B B . 9 SER HB2 1 1
10 20611 2 1 9 SER HB3 H 38.205 13.484 22.109 1.00 . B B . 9 SER HB3 1 1
10 20612 2 1 9 SER HG H 40.490 13.573 21.426 1.00 . B B . 9 SER HG 1 1
10 20613 2 1 9 SER N N 38.345 16.322 20.282 1.00 . B B . 9 SER N 1 1
10 20614 2 1 9 SER O O 35.450 14.751 21.479 1.00 . B B . 9 SER O 1 1
10 20615 2 1 9 SER OG O 39.787 13.871 20.845 1.00 . B B . 9 SER OG 1 1
10 20616 2 1 10 ILE C C 34.256 17.348 22.364 1.00 . B B . 10 ILE C 1 1
10 20617 2 1 10 ILE CA C 35.414 16.883 23.234 1.00 . B B . 10 ILE CA 1 1
10 20618 2 1 10 ILE CB C 35.823 18.009 24.187 1.00 . B B . 10 ILE CB 1 1
10 20619 2 1 10 ILE CD1 C 35.731 16.764 26.374 1.00 . B B . 10 ILE CD1 1 1
10 20620 2 1 10 ILE CG1 C 36.652 17.426 25.339 1.00 . B B . 10 ILE CG1 1 1
10 20621 2 1 10 ILE CG2 C 34.570 18.695 24.743 1.00 . B B . 10 ILE CG2 1 1
10 20622 2 1 10 ILE H H 37.382 16.992 22.459 1.00 . B B . 10 ILE H 1 1
10 20623 2 1 10 ILE HA H 35.086 16.038 23.819 1.00 . B B . 10 ILE HA 1 1
10 20624 2 1 10 ILE HB H 36.416 18.734 23.647 1.00 . B B . 10 ILE HB 1 1
10 20625 2 1 10 ILE HD11 H 34.902 16.282 25.877 1.00 . B B . 10 ILE HD11 1 1
10 20626 2 1 10 ILE HD12 H 35.354 17.514 27.050 1.00 . B B . 10 ILE HD12 1 1
10 20627 2 1 10 ILE HD13 H 36.288 16.031 26.929 1.00 . B B . 10 ILE HD13 1 1
10 20628 2 1 10 ILE HG12 H 37.336 16.686 24.947 1.00 . B B . 10 ILE HG12 1 1
10 20629 2 1 10 ILE HG13 H 37.213 18.217 25.814 1.00 . B B . 10 ILE HG13 1 1
10 20630 2 1 10 ILE HG21 H 34.148 19.338 23.984 1.00 . B B . 10 ILE HG21 1 1
10 20631 2 1 10 ILE HG22 H 34.834 19.287 25.606 1.00 . B B . 10 ILE HG22 1 1
10 20632 2 1 10 ILE HG23 H 33.840 17.950 25.027 1.00 . B B . 10 ILE HG23 1 1
10 20633 2 1 10 ILE N N 36.552 16.473 22.416 1.00 . B B . 10 ILE N 1 1
10 20634 2 1 10 ILE O O 33.101 16.997 22.611 1.00 . B B . 10 ILE O 1 1
10 20635 2 1 11 CYS C C 32.812 17.494 19.775 1.00 . B B . 11 CYS C 1 1
10 20636 2 1 11 CYS CA C 33.527 18.649 20.459 1.00 . B B . 11 CYS CA 1 1
10 20637 2 1 11 CYS CB C 34.145 19.566 19.405 1.00 . B B . 11 CYS CB 1 1
10 20638 2 1 11 CYS H H 35.498 18.402 21.189 1.00 . B B . 11 CYS H 1 1
10 20639 2 1 11 CYS HA H 32.811 19.213 21.037 1.00 . B B . 11 CYS HA 1 1
10 20640 2 1 11 CYS HB2 H 34.997 19.076 18.957 1.00 . B B . 11 CYS HB2 1 1
10 20641 2 1 11 CYS HB3 H 33.413 19.783 18.643 1.00 . B B . 11 CYS HB3 1 1
10 20642 2 1 11 CYS HG H 34.956 20.905 21.085 1.00 . B B . 11 CYS HG 1 1
10 20643 2 1 11 CYS N N 34.564 18.146 21.346 1.00 . B B . 11 CYS N 1 1
10 20644 2 1 11 CYS O O 31.583 17.427 19.779 1.00 . B B . 11 CYS O 1 1
10 20645 2 1 11 CYS SG S 34.679 21.108 20.189 1.00 . B B . 11 CYS SG 1 1
10 20646 2 1 12 SER C C 32.133 14.637 19.442 1.00 . B B . 12 SER C 1 1
10 20647 2 1 12 SER CA C 32.988 15.457 18.484 1.00 . B B . 12 SER CA 1 1
10 20648 2 1 12 SER CB C 34.082 14.574 17.888 1.00 . B B . 12 SER CB 1 1
10 20649 2 1 12 SER H H 34.557 16.706 19.165 1.00 . B B . 12 SER H 1 1
10 20650 2 1 12 SER HA H 32.362 15.823 17.683 1.00 . B B . 12 SER HA 1 1
10 20651 2 1 12 SER HB2 H 34.808 14.334 18.647 1.00 . B B . 12 SER HB2 1 1
10 20652 2 1 12 SER HB3 H 33.640 13.660 17.514 1.00 . B B . 12 SER HB3 1 1
10 20653 2 1 12 SER HG H 35.662 15.309 17.025 1.00 . B B . 12 SER HG 1 1
10 20654 2 1 12 SER N N 33.581 16.592 19.177 1.00 . B B . 12 SER N 1 1
10 20655 2 1 12 SER O O 31.074 14.141 19.066 1.00 . B B . 12 SER O 1 1
10 20656 2 1 12 SER OG O 34.723 15.273 16.830 1.00 . B B . 12 SER OG 1 1
10 20657 2 1 13 PHE C C 30.481 14.344 21.925 1.00 . B B . 13 PHE C 1 1
10 20658 2 1 13 PHE CA C 31.864 13.743 21.680 1.00 . B B . 13 PHE CA 1 1
10 20659 2 1 13 PHE CB C 32.651 13.736 22.994 1.00 . B B . 13 PHE CB 1 1
10 20660 2 1 13 PHE CD1 C 34.465 11.991 23.151 1.00 . B B . 13 PHE CD1 1 1
10 20661 2 1 13 PHE CD2 C 32.192 11.375 23.731 1.00 . B B . 13 PHE CD2 1 1
10 20662 2 1 13 PHE CE1 C 34.891 10.688 23.438 1.00 . B B . 13 PHE CE1 1 1
10 20663 2 1 13 PHE CE2 C 32.618 10.073 24.017 1.00 . B B . 13 PHE CE2 1 1
10 20664 2 1 13 PHE CG C 33.116 12.333 23.298 1.00 . B B . 13 PHE CG 1 1
10 20665 2 1 13 PHE CZ C 33.967 9.729 23.871 1.00 . B B . 13 PHE CZ 1 1
10 20666 2 1 13 PHE H H 33.450 14.924 20.917 1.00 . B B . 13 PHE H 1 1
10 20667 2 1 13 PHE HA H 31.751 12.727 21.339 1.00 . B B . 13 PHE HA 1 1
10 20668 2 1 13 PHE HB2 H 33.509 14.387 22.903 1.00 . B B . 13 PHE HB2 1 1
10 20669 2 1 13 PHE HB3 H 32.017 14.087 23.795 1.00 . B B . 13 PHE HB3 1 1
10 20670 2 1 13 PHE HD1 H 35.177 12.731 22.817 1.00 . B B . 13 PHE HD1 1 1
10 20671 2 1 13 PHE HD2 H 31.152 11.640 23.844 1.00 . B B . 13 PHE HD2 1 1
10 20672 2 1 13 PHE HE1 H 35.932 10.422 23.325 1.00 . B B . 13 PHE HE1 1 1
10 20673 2 1 13 PHE HE2 H 31.905 9.334 24.350 1.00 . B B . 13 PHE HE2 1 1
10 20674 2 1 13 PHE HZ H 34.295 8.724 24.091 1.00 . B B . 13 PHE HZ 1 1
10 20675 2 1 13 PHE N N 32.599 14.502 20.675 1.00 . B B . 13 PHE N 1 1
10 20676 2 1 13 PHE O O 29.467 13.641 21.879 1.00 . B B . 13 PHE O 1 1
10 20677 2 1 14 ILE C C 28.297 16.295 21.180 1.00 . B B . 14 ILE C 1 1
10 20678 2 1 14 ILE CA C 29.183 16.340 22.420 1.00 . B B . 14 ILE CA 1 1
10 20679 2 1 14 ILE CB C 29.456 17.795 22.804 1.00 . B B . 14 ILE CB 1 1
10 20680 2 1 14 ILE CD1 C 30.804 19.237 24.356 1.00 . B B . 14 ILE CD1 1 1
10 20681 2 1 14 ILE CG1 C 30.217 17.837 24.134 1.00 . B B . 14 ILE CG1 1 1
10 20682 2 1 14 ILE CG2 C 28.126 18.537 22.962 1.00 . B B . 14 ILE CG2 1 1
10 20683 2 1 14 ILE H H 31.276 16.170 22.179 1.00 . B B . 14 ILE H 1 1
10 20684 2 1 14 ILE HA H 28.671 15.855 23.236 1.00 . B B . 14 ILE HA 1 1
10 20685 2 1 14 ILE HB H 30.045 18.269 22.031 1.00 . B B . 14 ILE HB 1 1
10 20686 2 1 14 ILE HD11 H 31.220 19.609 23.430 1.00 . B B . 14 ILE HD11 1 1
10 20687 2 1 14 ILE HD12 H 31.582 19.185 25.102 1.00 . B B . 14 ILE HD12 1 1
10 20688 2 1 14 ILE HD13 H 30.025 19.905 24.696 1.00 . B B . 14 ILE HD13 1 1
10 20689 2 1 14 ILE HG12 H 29.539 17.600 24.942 1.00 . B B . 14 ILE HG12 1 1
10 20690 2 1 14 ILE HG13 H 31.018 17.114 24.113 1.00 . B B . 14 ILE HG13 1 1
10 20691 2 1 14 ILE HG21 H 28.301 19.491 23.436 1.00 . B B . 14 ILE HG21 1 1
10 20692 2 1 14 ILE HG22 H 27.458 17.949 23.574 1.00 . B B . 14 ILE HG22 1 1
10 20693 2 1 14 ILE HG23 H 27.683 18.692 21.991 1.00 . B B . 14 ILE HG23 1 1
10 20694 2 1 14 ILE N N 30.444 15.650 22.173 1.00 . B B . 14 ILE N 1 1
10 20695 2 1 14 ILE O O 27.084 16.091 21.275 1.00 . B B . 14 ILE O 1 1
10 20696 2 1 15 LEU C C 27.517 15.104 18.570 1.00 . B B . 15 LEU C 1 1
10 20697 2 1 15 LEU CA C 28.165 16.466 18.767 1.00 . B B . 15 LEU CA 1 1
10 20698 2 1 15 LEU CB C 29.090 16.778 17.591 1.00 . B B . 15 LEU CB 1 1
10 20699 2 1 15 LEU CD1 C 30.523 18.565 16.603 1.00 . B B . 15 LEU CD1 1 1
10 20700 2 1 15 LEU CD2 C 28.093 18.996 17.001 1.00 . B B . 15 LEU CD2 1 1
10 20701 2 1 15 LEU CG C 29.343 18.285 17.534 1.00 . B B . 15 LEU CG 1 1
10 20702 2 1 15 LEU H H 29.879 16.641 20.008 1.00 . B B . 15 LEU H 1 1
10 20703 2 1 15 LEU HA H 27.390 17.217 18.811 1.00 . B B . 15 LEU HA 1 1
10 20704 2 1 15 LEU HB2 H 30.026 16.256 17.723 1.00 . B B . 15 LEU HB2 1 1
10 20705 2 1 15 LEU HB3 H 28.624 16.459 16.670 1.00 . B B . 15 LEU HB3 1 1
10 20706 2 1 15 LEU HD11 H 30.582 19.626 16.409 1.00 . B B . 15 LEU HD11 1 1
10 20707 2 1 15 LEU HD12 H 30.381 18.035 15.674 1.00 . B B . 15 LEU HD12 1 1
10 20708 2 1 15 LEU HD13 H 31.437 18.233 17.073 1.00 . B B . 15 LEU HD13 1 1
10 20709 2 1 15 LEU HD21 H 28.344 20.010 16.732 1.00 . B B . 15 LEU HD21 1 1
10 20710 2 1 15 LEU HD22 H 27.331 19.008 17.767 1.00 . B B . 15 LEU HD22 1 1
10 20711 2 1 15 LEU HD23 H 27.722 18.473 16.132 1.00 . B B . 15 LEU HD23 1 1
10 20712 2 1 15 LEU HG H 29.572 18.647 18.526 1.00 . B B . 15 LEU HG 1 1
10 20713 2 1 15 LEU N N 28.911 16.487 20.018 1.00 . B B . 15 LEU N 1 1
10 20714 2 1 15 LEU O O 26.301 14.999 18.516 1.00 . B B . 15 LEU O 1 1
10 20715 2 1 16 SER C C 26.687 12.428 19.183 1.00 . B B . 16 SER C 1 1
10 20716 2 1 16 SER CA C 27.840 12.717 18.230 1.00 . B B . 16 SER CA 1 1
10 20717 2 1 16 SER CB C 28.958 11.700 18.465 1.00 . B B . 16 SER CB 1 1
10 20718 2 1 16 SER H H 29.305 14.234 18.446 1.00 . B B . 16 SER H 1 1
10 20719 2 1 16 SER HA H 27.489 12.623 17.213 1.00 . B B . 16 SER HA 1 1
10 20720 2 1 16 SER HB2 H 29.348 11.813 19.463 1.00 . B B . 16 SER HB2 1 1
10 20721 2 1 16 SER HB3 H 28.562 10.700 18.347 1.00 . B B . 16 SER HB3 1 1
10 20722 2 1 16 SER HG H 30.783 11.461 17.838 1.00 . B B . 16 SER HG 1 1
10 20723 2 1 16 SER N N 28.343 14.071 18.441 1.00 . B B . 16 SER N 1 1
10 20724 2 1 16 SER O O 25.689 11.818 18.796 1.00 . B B . 16 SER O 1 1
10 20725 2 1 16 SER OG O 30.002 11.923 17.527 1.00 . B B . 16 SER OG 1 1
10 20726 2 1 17 ALA C C 24.448 13.264 20.926 1.00 . B B . 17 ALA C 1 1
10 20727 2 1 17 ALA CA C 25.770 12.667 21.412 1.00 . B B . 17 ALA CA 1 1
10 20728 2 1 17 ALA CB C 26.167 13.323 22.734 1.00 . B B . 17 ALA CB 1 1
10 20729 2 1 17 ALA H H 27.638 13.362 20.683 1.00 . B B . 17 ALA H 1 1
10 20730 2 1 17 ALA HA H 25.642 11.608 21.568 1.00 . B B . 17 ALA HA 1 1
10 20731 2 1 17 ALA HB1 H 27.112 12.921 23.065 1.00 . B B . 17 ALA HB1 1 1
10 20732 2 1 17 ALA HB2 H 25.409 13.125 23.476 1.00 . B B . 17 ALA HB2 1 1
10 20733 2 1 17 ALA HB3 H 26.259 14.389 22.592 1.00 . B B . 17 ALA HB3 1 1
10 20734 2 1 17 ALA N N 26.821 12.880 20.426 1.00 . B B . 17 ALA N 1 1
10 20735 2 1 17 ALA O O 23.464 12.547 20.722 1.00 . B B . 17 ALA O 1 1
10 20736 2 1 18 LEU C C 22.821 14.738 18.866 1.00 . B B . 18 LEU C 1 1
10 20737 2 1 18 LEU CA C 23.224 15.246 20.245 1.00 . B B . 18 LEU CA 1 1
10 20738 2 1 18 LEU CB C 23.462 16.753 20.172 1.00 . B B . 18 LEU CB 1 1
10 20739 2 1 18 LEU CD1 C 21.442 17.436 21.481 1.00 . B B . 18 LEU CD1 1 1
10 20740 2 1 18 LEU CD2 C 23.501 16.636 22.683 1.00 . B B . 18 LEU CD2 1 1
10 20741 2 1 18 LEU CG C 22.976 17.413 21.462 1.00 . B B . 18 LEU CG 1 1
10 20742 2 1 18 LEU H H 25.246 15.105 20.878 1.00 . B B . 18 LEU H 1 1
10 20743 2 1 18 LEU HA H 22.419 15.048 20.937 1.00 . B B . 18 LEU HA 1 1
10 20744 2 1 18 LEU HB2 H 24.518 16.946 20.044 1.00 . B B . 18 LEU HB2 1 1
10 20745 2 1 18 LEU HB3 H 22.918 17.163 19.335 1.00 . B B . 18 LEU HB3 1 1
10 20746 2 1 18 LEU HD11 H 21.067 16.445 21.688 1.00 . B B . 18 LEU HD11 1 1
10 20747 2 1 18 LEU HD12 H 21.076 17.766 20.521 1.00 . B B . 18 LEU HD12 1 1
10 20748 2 1 18 LEU HD13 H 21.103 18.117 22.247 1.00 . B B . 18 LEU HD13 1 1
10 20749 2 1 18 LEU HD21 H 23.478 17.276 23.552 1.00 . B B . 18 LEU HD21 1 1
10 20750 2 1 18 LEU HD22 H 24.517 16.316 22.502 1.00 . B B . 18 LEU HD22 1 1
10 20751 2 1 18 LEU HD23 H 22.879 15.769 22.860 1.00 . B B . 18 LEU HD23 1 1
10 20752 2 1 18 LEU HG H 23.343 18.429 21.502 1.00 . B B . 18 LEU HG 1 1
10 20753 2 1 18 LEU N N 24.433 14.577 20.720 1.00 . B B . 18 LEU N 1 1
10 20754 2 1 18 LEU O O 21.675 14.900 18.444 1.00 . B B . 18 LEU O 1 1
10 20755 2 1 19 HIS C C 22.599 12.413 16.899 1.00 . B B . 19 HIS C 1 1
10 20756 2 1 19 HIS CA C 23.519 13.610 16.847 1.00 . B B . 19 HIS CA 1 1
10 20757 2 1 19 HIS CB C 24.839 13.213 16.183 1.00 . B B . 19 HIS CB 1 1
10 20758 2 1 19 HIS CD2 C 23.597 12.533 13.973 1.00 . B B . 19 HIS CD2 1 1
10 20759 2 1 19 HIS CE1 C 25.086 13.211 12.549 1.00 . B B . 19 HIS CE1 1 1
10 20760 2 1 19 HIS CG C 24.630 13.062 14.702 1.00 . B B . 19 HIS CG 1 1
10 20761 2 1 19 HIS H H 24.657 14.028 18.560 1.00 . B B . 19 HIS H 1 1
10 20762 2 1 19 HIS HA H 23.055 14.380 16.251 1.00 . B B . 19 HIS HA 1 1
10 20763 2 1 19 HIS HB2 H 25.579 13.976 16.366 1.00 . B B . 19 HIS HB2 1 1
10 20764 2 1 19 HIS HB3 H 25.181 12.274 16.593 1.00 . B B . 19 HIS HB3 1 1
10 20765 2 1 19 HIS HD2 H 22.700 12.102 14.386 1.00 . B B . 19 HIS HD2 1 1
10 20766 2 1 19 HIS HE1 H 25.607 13.432 11.628 1.00 . B B . 19 HIS HE1 1 1
10 20767 2 1 19 HIS HE2 H 23.331 12.328 11.863 1.00 . B B . 19 HIS HE2 1 1
10 20768 2 1 19 HIS N N 23.771 14.131 18.172 1.00 . B B . 19 HIS N 1 1
10 20769 2 1 19 HIS ND1 N 25.569 13.489 13.776 1.00 . B B . 19 HIS ND1 1 1
10 20770 2 1 19 HIS NE2 N 23.887 12.628 12.612 1.00 . B B . 19 HIS NE2 1 1
10 20771 2 1 19 HIS O O 21.602 12.362 16.191 1.00 . B B . 19 HIS O 1 1
10 20772 2 1 20 PHE C C 20.789 10.607 18.627 1.00 . B B . 20 PHE C 1 1
10 20773 2 1 20 PHE CA C 22.085 10.284 17.899 1.00 . B B . 20 PHE CA 1 1
10 20774 2 1 20 PHE CB C 22.845 9.201 18.664 1.00 . B B . 20 PHE CB 1 1
10 20775 2 1 20 PHE CD1 C 24.305 7.743 17.214 1.00 . B B . 20 PHE CD1 1 1
10 20776 2 1 20 PHE CD2 C 21.973 7.144 17.500 1.00 . B B . 20 PHE CD2 1 1
10 20777 2 1 20 PHE CE1 C 24.490 6.628 16.389 1.00 . B B . 20 PHE CE1 1 1
10 20778 2 1 20 PHE CE2 C 22.157 6.030 16.675 1.00 . B B . 20 PHE CE2 1 1
10 20779 2 1 20 PHE CG C 23.047 8.000 17.771 1.00 . B B . 20 PHE CG 1 1
10 20780 2 1 20 PHE CZ C 23.415 5.772 16.120 1.00 . B B . 20 PHE CZ 1 1
10 20781 2 1 20 PHE H H 23.692 11.576 18.346 1.00 . B B . 20 PHE H 1 1
10 20782 2 1 20 PHE HA H 21.851 9.911 16.913 1.00 . B B . 20 PHE HA 1 1
10 20783 2 1 20 PHE HB2 H 23.805 9.585 18.972 1.00 . B B . 20 PHE HB2 1 1
10 20784 2 1 20 PHE HB3 H 22.277 8.908 19.535 1.00 . B B . 20 PHE HB3 1 1
10 20785 2 1 20 PHE HD1 H 25.132 8.404 17.422 1.00 . B B . 20 PHE HD1 1 1
10 20786 2 1 20 PHE HD2 H 21.002 7.344 17.929 1.00 . B B . 20 PHE HD2 1 1
10 20787 2 1 20 PHE HE1 H 25.461 6.427 15.960 1.00 . B B . 20 PHE HE1 1 1
10 20788 2 1 20 PHE HE2 H 21.328 5.368 16.467 1.00 . B B . 20 PHE HE2 1 1
10 20789 2 1 20 PHE HZ H 23.557 4.913 15.486 1.00 . B B . 20 PHE HZ 1 1
10 20790 2 1 20 PHE N N 22.913 11.466 17.765 1.00 . B B . 20 PHE N 1 1
10 20791 2 1 20 PHE O O 19.795 9.911 18.465 1.00 . B B . 20 PHE O 1 1
10 20792 2 1 21 MET C C 18.508 12.580 19.204 1.00 . B B . 21 MET C 1 1
10 20793 2 1 21 MET CA C 19.592 12.057 20.144 1.00 . B B . 21 MET CA 1 1
10 20794 2 1 21 MET CB C 19.953 13.142 21.155 1.00 . B B . 21 MET CB 1 1
10 20795 2 1 21 MET CE C 19.109 12.823 24.354 1.00 . B B . 21 MET CE 1 1
10 20796 2 1 21 MET CG C 20.816 12.527 22.259 1.00 . B B . 21 MET CG 1 1
10 20797 2 1 21 MET H H 21.601 12.224 19.496 1.00 . B B . 21 MET H 1 1
10 20798 2 1 21 MET HA H 19.213 11.199 20.675 1.00 . B B . 21 MET HA 1 1
10 20799 2 1 21 MET HB2 H 20.502 13.930 20.660 1.00 . B B . 21 MET HB2 1 1
10 20800 2 1 21 MET HB3 H 19.051 13.546 21.591 1.00 . B B . 21 MET HB3 1 1
10 20801 2 1 21 MET HE1 H 18.576 13.520 23.723 1.00 . B B . 21 MET HE1 1 1
10 20802 2 1 21 MET HE2 H 19.909 13.338 24.859 1.00 . B B . 21 MET HE2 1 1
10 20803 2 1 21 MET HE3 H 18.433 12.404 25.088 1.00 . B B . 21 MET HE3 1 1
10 20804 2 1 21 MET HG2 H 21.585 11.919 21.814 1.00 . B B . 21 MET HG2 1 1
10 20805 2 1 21 MET HG3 H 21.269 13.314 22.842 1.00 . B B . 21 MET HG3 1 1
10 20806 2 1 21 MET N N 20.792 11.672 19.415 1.00 . B B . 21 MET N 1 1
10 20807 2 1 21 MET O O 17.380 12.077 19.192 1.00 . B B . 21 MET O 1 1
10 20808 2 1 21 MET SD S 19.792 11.492 23.337 1.00 . B B . 21 MET SD 1 1
10 20809 2 1 22 ALA C C 17.553 13.195 16.365 1.00 . B B . 22 ALA C 1 1
10 20810 2 1 22 ALA CA C 17.903 14.174 17.482 1.00 . B B . 22 ALA CA 1 1
10 20811 2 1 22 ALA CB C 18.472 15.459 16.885 1.00 . B B . 22 ALA CB 1 1
10 20812 2 1 22 ALA H H 19.771 13.945 18.468 1.00 . B B . 22 ALA H 1 1
10 20813 2 1 22 ALA HA H 16.999 14.418 18.019 1.00 . B B . 22 ALA HA 1 1
10 20814 2 1 22 ALA HB1 H 19.164 15.210 16.094 1.00 . B B . 22 ALA HB1 1 1
10 20815 2 1 22 ALA HB2 H 18.989 16.014 17.654 1.00 . B B . 22 ALA HB2 1 1
10 20816 2 1 22 ALA HB3 H 17.668 16.059 16.485 1.00 . B B . 22 ALA HB3 1 1
10 20817 2 1 22 ALA N N 18.856 13.590 18.417 1.00 . B B . 22 ALA N 1 1
10 20818 2 1 22 ALA O O 16.404 13.127 15.927 1.00 . B B . 22 ALA O 1 1
10 20819 2 1 23 TRP C C 17.358 10.409 15.256 1.00 . B B . 23 TRP C 1 1
10 20820 2 1 23 TRP CA C 18.337 11.497 14.820 1.00 . B B . 23 TRP CA 1 1
10 20821 2 1 23 TRP CB C 19.670 10.866 14.416 1.00 . B B . 23 TRP CB 1 1
10 20822 2 1 23 TRP CD1 C 20.111 11.068 11.948 1.00 . B B . 23 TRP CD1 1 1
10 20823 2 1 23 TRP CD2 C 18.989 9.190 12.473 1.00 . B B . 23 TRP CD2 1 1
10 20824 2 1 23 TRP CE2 C 19.170 9.177 11.069 1.00 . B B . 23 TRP CE2 1 1
10 20825 2 1 23 TRP CE3 C 18.305 8.111 13.063 1.00 . B B . 23 TRP CE3 1 1
10 20826 2 1 23 TRP CG C 19.599 10.401 13.006 1.00 . B B . 23 TRP CG 1 1
10 20827 2 1 23 TRP CH2 C 18.012 7.070 10.880 1.00 . B B . 23 TRP CH2 1 1
10 20828 2 1 23 TRP CZ2 C 18.690 8.134 10.279 1.00 . B B . 23 TRP CZ2 1 1
10 20829 2 1 23 TRP CZ3 C 17.820 7.057 12.269 1.00 . B B . 23 TRP CZ3 1 1
10 20830 2 1 23 TRP H H 19.451 12.558 16.278 1.00 . B B . 23 TRP H 1 1
10 20831 2 1 23 TRP HA H 17.926 12.016 13.967 1.00 . B B . 23 TRP HA 1 1
10 20832 2 1 23 TRP HB2 H 20.451 11.597 14.499 1.00 . B B . 23 TRP HB2 1 1
10 20833 2 1 23 TRP HB3 H 19.885 10.029 15.062 1.00 . B B . 23 TRP HB3 1 1
10 20834 2 1 23 TRP HD1 H 20.635 12.011 11.995 1.00 . B B . 23 TRP HD1 1 1
10 20835 2 1 23 TRP HE1 H 20.129 10.606 9.894 1.00 . B B . 23 TRP HE1 1 1
10 20836 2 1 23 TRP HE3 H 18.151 8.092 14.131 1.00 . B B . 23 TRP HE3 1 1
10 20837 2 1 23 TRP HH2 H 17.636 6.257 10.274 1.00 . B B . 23 TRP HH2 1 1
10 20838 2 1 23 TRP HZ2 H 18.839 8.148 9.209 1.00 . B B . 23 TRP HZ2 1 1
10 20839 2 1 23 TRP HZ3 H 17.295 6.234 12.731 1.00 . B B . 23 TRP HZ3 1 1
10 20840 2 1 23 TRP N N 18.552 12.453 15.898 1.00 . B B . 23 TRP N 1 1
10 20841 2 1 23 TRP NE1 N 19.859 10.343 10.799 1.00 . B B . 23 TRP NE1 1 1
10 20842 2 1 23 TRP O O 16.493 9.996 14.483 1.00 . B B . 23 TRP O 1 1
10 20843 2 1 24 THR C C 15.180 9.468 17.182 1.00 . B B . 24 THR C 1 1
10 20844 2 1 24 THR CA C 16.595 8.928 17.024 1.00 . B B . 24 THR CA 1 1
10 20845 2 1 24 THR CB C 17.107 8.423 18.377 1.00 . B B . 24 THR CB 1 1
10 20846 2 1 24 THR CG2 C 18.340 7.535 18.173 1.00 . B B . 24 THR CG2 1 1
10 20847 2 1 24 THR H H 18.182 10.334 17.085 1.00 . B B . 24 THR H 1 1
10 20848 2 1 24 THR HA H 16.576 8.102 16.332 1.00 . B B . 24 THR HA 1 1
10 20849 2 1 24 THR HB H 16.333 7.844 18.858 1.00 . B B . 24 THR HB 1 1
10 20850 2 1 24 THR HG1 H 16.989 9.429 20.038 1.00 . B B . 24 THR HG1 1 1
10 20851 2 1 24 THR HG21 H 18.026 6.542 17.886 1.00 . B B . 24 THR HG21 1 1
10 20852 2 1 24 THR HG22 H 18.900 7.484 19.095 1.00 . B B . 24 THR HG22 1 1
10 20853 2 1 24 THR HG23 H 18.967 7.953 17.397 1.00 . B B . 24 THR HG23 1 1
10 20854 2 1 24 THR N N 17.488 9.957 16.502 1.00 . B B . 24 THR N 1 1
10 20855 2 1 24 THR O O 14.205 8.770 16.894 1.00 . B B . 24 THR O 1 1
10 20856 2 1 24 THR OG1 O 17.438 9.534 19.198 1.00 . B B . 24 THR OG1 1 1
10 20857 2 1 25 ILE C C 13.030 11.432 16.463 1.00 . B B . 25 ILE C 1 1
10 20858 2 1 25 ILE CA C 13.756 11.328 17.802 1.00 . B B . 25 ILE CA 1 1
10 20859 2 1 25 ILE CB C 13.914 12.719 18.413 1.00 . B B . 25 ILE CB 1 1
10 20860 2 1 25 ILE CD1 C 14.888 13.934 20.378 1.00 . B B . 25 ILE CD1 1 1
10 20861 2 1 25 ILE CG1 C 14.385 12.581 19.866 1.00 . B B . 25 ILE CG1 1 1
10 20862 2 1 25 ILE CG2 C 12.572 13.458 18.374 1.00 . B B . 25 ILE CG2 1 1
10 20863 2 1 25 ILE H H 15.871 11.244 17.831 1.00 . B B . 25 ILE H 1 1
10 20864 2 1 25 ILE HA H 13.169 10.719 18.471 1.00 . B B . 25 ILE HA 1 1
10 20865 2 1 25 ILE HB H 14.647 13.276 17.849 1.00 . B B . 25 ILE HB 1 1
10 20866 2 1 25 ILE HD11 H 15.509 14.398 19.625 1.00 . B B . 25 ILE HD11 1 1
10 20867 2 1 25 ILE HD12 H 15.468 13.784 21.276 1.00 . B B . 25 ILE HD12 1 1
10 20868 2 1 25 ILE HD13 H 14.046 14.574 20.595 1.00 . B B . 25 ILE HD13 1 1
10 20869 2 1 25 ILE HG12 H 13.562 12.248 20.481 1.00 . B B . 25 ILE HG12 1 1
10 20870 2 1 25 ILE HG13 H 15.186 11.859 19.917 1.00 . B B . 25 ILE HG13 1 1
10 20871 2 1 25 ILE HG21 H 11.782 12.792 18.689 1.00 . B B . 25 ILE HG21 1 1
10 20872 2 1 25 ILE HG22 H 12.378 13.794 17.366 1.00 . B B . 25 ILE HG22 1 1
10 20873 2 1 25 ILE HG23 H 12.609 14.311 19.035 1.00 . B B . 25 ILE HG23 1 1
10 20874 2 1 25 ILE N N 15.067 10.716 17.628 1.00 . B B . 25 ILE N 1 1
10 20875 2 1 25 ILE O O 11.853 11.090 16.356 1.00 . B B . 25 ILE O 1 1
10 20876 2 1 26 GLY C C 12.742 10.689 13.561 1.00 . B B . 26 GLY C 1 1
10 20877 2 1 26 GLY CA C 13.152 12.047 14.115 1.00 . B B . 26 GLY CA 1 1
10 20878 2 1 26 GLY H H 14.678 12.159 15.588 1.00 . B B . 26 GLY H 1 1
10 20879 2 1 26 GLY HA2 H 12.282 12.683 14.179 1.00 . B B . 26 GLY HA2 1 1
10 20880 2 1 26 GLY HA3 H 13.875 12.497 13.451 1.00 . B B . 26 GLY HA3 1 1
10 20881 2 1 26 GLY N N 13.742 11.905 15.445 1.00 . B B . 26 GLY N 1 1
10 20882 2 1 26 GLY O O 11.679 10.547 12.958 1.00 . B B . 26 GLY O 1 1
10 20883 2 1 27 HIS C C 11.992 7.846 13.857 1.00 . B B . 27 HIS C 1 1
10 20884 2 1 27 HIS CA C 13.314 8.347 13.293 1.00 . B B . 27 HIS CA 1 1
10 20885 2 1 27 HIS CB C 14.440 7.402 13.714 1.00 . B B . 27 HIS CB 1 1
10 20886 2 1 27 HIS CD2 C 13.603 4.971 14.240 1.00 . B B . 27 HIS CD2 1 1
10 20887 2 1 27 HIS CE1 C 13.642 4.177 12.224 1.00 . B B . 27 HIS CE1 1 1
10 20888 2 1 27 HIS CG C 14.040 5.983 13.423 1.00 . B B . 27 HIS CG 1 1
10 20889 2 1 27 HIS H H 14.428 9.864 14.255 1.00 . B B . 27 HIS H 1 1
10 20890 2 1 27 HIS HA H 13.253 8.361 12.214 1.00 . B B . 27 HIS HA 1 1
10 20891 2 1 27 HIS HB2 H 15.337 7.642 13.163 1.00 . B B . 27 HIS HB2 1 1
10 20892 2 1 27 HIS HB3 H 14.627 7.512 14.772 1.00 . B B . 27 HIS HB3 1 1
10 20893 2 1 27 HIS HD2 H 13.472 5.048 15.310 1.00 . B B . 27 HIS HD2 1 1
10 20894 2 1 27 HIS HE1 H 13.555 3.511 11.377 1.00 . B B . 27 HIS HE1 1 1
10 20895 2 1 27 HIS HE2 H 13.031 2.962 13.801 1.00 . B B . 27 HIS HE2 1 1
10 20896 2 1 27 HIS N N 13.593 9.694 13.772 1.00 . B B . 27 HIS N 1 1
10 20897 2 1 27 HIS ND1 N 14.057 5.454 12.140 1.00 . B B . 27 HIS ND1 1 1
10 20898 2 1 27 HIS NE2 N 13.352 3.832 13.481 1.00 . B B . 27 HIS NE2 1 1
10 20899 2 1 27 HIS O O 11.179 7.267 13.137 1.00 . B B . 27 HIS O 1 1
10 20900 2 1 28 LEU C C 9.401 8.600 15.446 1.00 . B B . 28 LEU C 1 1
10 20901 2 1 28 LEU CA C 10.542 7.645 15.788 1.00 . B B . 28 LEU CA 1 1
10 20902 2 1 28 LEU CB C 10.733 7.596 17.305 1.00 . B B . 28 LEU CB 1 1
10 20903 2 1 28 LEU CD1 C 10.382 5.852 19.056 1.00 . B B . 28 LEU CD1 1 1
10 20904 2 1 28 LEU CD2 C 8.532 7.426 18.473 1.00 . B B . 28 LEU CD2 1 1
10 20905 2 1 28 LEU CG C 9.718 6.631 17.920 1.00 . B B . 28 LEU CG 1 1
10 20906 2 1 28 LEU H H 12.454 8.552 15.677 1.00 . B B . 28 LEU H 1 1
10 20907 2 1 28 LEU HA H 10.292 6.657 15.434 1.00 . B B . 28 LEU HA 1 1
10 20908 2 1 28 LEU HB2 H 11.735 7.257 17.530 1.00 . B B . 28 LEU HB2 1 1
10 20909 2 1 28 LEU HB3 H 10.586 8.583 17.717 1.00 . B B . 28 LEU HB3 1 1
10 20910 2 1 28 LEU HD11 H 10.552 6.510 19.895 1.00 . B B . 28 LEU HD11 1 1
10 20911 2 1 28 LEU HD12 H 11.327 5.454 18.715 1.00 . B B . 28 LEU HD12 1 1
10 20912 2 1 28 LEU HD13 H 9.739 5.039 19.359 1.00 . B B . 28 LEU HD13 1 1
10 20913 2 1 28 LEU HD21 H 8.836 7.951 19.366 1.00 . B B . 28 LEU HD21 1 1
10 20914 2 1 28 LEU HD22 H 7.725 6.748 18.711 1.00 . B B . 28 LEU HD22 1 1
10 20915 2 1 28 LEU HD23 H 8.197 8.138 17.733 1.00 . B B . 28 LEU HD23 1 1
10 20916 2 1 28 LEU HG H 9.371 5.941 17.165 1.00 . B B . 28 LEU HG 1 1
10 20917 2 1 28 LEU N N 11.777 8.077 15.148 1.00 . B B . 28 LEU N 1 1
10 20918 2 1 28 LEU O O 9.461 9.790 15.759 1.00 . B B . 28 LEU O 1 1
10 20919 2 1 29 ASN C C 5.957 8.419 15.130 1.00 . B B . 29 ASN C 1 1
10 20920 2 1 29 ASN CA C 7.219 8.890 14.414 1.00 . B B . 29 ASN CA 1 1
10 20921 2 1 29 ASN CB C 7.006 8.813 12.901 1.00 . B B . 29 ASN CB 1 1
10 20922 2 1 29 ASN CG C 8.265 9.275 12.174 1.00 . B B . 29 ASN CG 1 1
10 20923 2 1 29 ASN H H 8.375 7.120 14.571 1.00 . B B . 29 ASN H 1 1
10 20924 2 1 29 ASN HA H 7.412 9.917 14.686 1.00 . B B . 29 ASN HA 1 1
10 20925 2 1 29 ASN HB2 H 6.785 7.793 12.621 1.00 . B B . 29 ASN HB2 1 1
10 20926 2 1 29 ASN HB3 H 6.179 9.449 12.622 1.00 . B B . 29 ASN HB3 1 1
10 20927 2 1 29 ASN HD21 H 8.313 11.046 13.073 1.00 . B B . 29 ASN HD21 1 1
10 20928 2 1 29 ASN HD22 H 9.562 10.763 11.959 1.00 . B B . 29 ASN HD22 1 1
10 20929 2 1 29 ASN N N 8.366 8.073 14.799 1.00 . B B . 29 ASN N 1 1
10 20930 2 1 29 ASN ND2 N 8.754 10.460 12.422 1.00 . B B . 29 ASN ND2 1 1
10 20931 2 1 29 ASN O O 5.746 7.220 15.311 1.00 . B B . 29 ASN O 1 1
10 20932 2 1 29 ASN OD1 O 8.820 8.536 11.361 1.00 . B B . 29 ASN OD1 1 1
10 20933 2 1 30 GLN C C 2.680 9.306 15.295 1.00 . B B . 30 GLN C 1 1
10 20934 2 1 30 GLN CA C 3.872 9.043 16.209 1.00 . B B . 30 GLN CA 1 1
10 20935 2 1 30 GLN CB C 3.741 9.878 17.484 1.00 . B B . 30 GLN CB 1 1
10 20936 2 1 30 GLN CD C 4.001 7.932 19.034 1.00 . B B . 30 GLN CD 1 1
10 20937 2 1 30 GLN CG C 4.599 9.264 18.591 1.00 . B B . 30 GLN CG 1 1
10 20938 2 1 30 GLN H H 5.335 10.309 15.344 1.00 . B B . 30 GLN H 1 1
10 20939 2 1 30 GLN HA H 3.885 7.997 16.478 1.00 . B B . 30 GLN HA 1 1
10 20940 2 1 30 GLN HB2 H 4.074 10.887 17.287 1.00 . B B . 30 GLN HB2 1 1
10 20941 2 1 30 GLN HB3 H 2.708 9.894 17.798 1.00 . B B . 30 GLN HB3 1 1
10 20942 2 1 30 GLN HE21 H 2.680 8.767 20.259 1.00 . B B . 30 GLN HE21 1 1
10 20943 2 1 30 GLN HE22 H 2.634 7.071 20.189 1.00 . B B . 30 GLN HE22 1 1
10 20944 2 1 30 GLN HG2 H 5.600 9.102 18.220 1.00 . B B . 30 GLN HG2 1 1
10 20945 2 1 30 GLN HG3 H 4.633 9.937 19.434 1.00 . B B . 30 GLN HG3 1 1
10 20946 2 1 30 GLN N N 5.117 9.371 15.523 1.00 . B B . 30 GLN N 1 1
10 20947 2 1 30 GLN NE2 N 3.024 7.922 19.899 1.00 . B B . 30 GLN NE2 1 1
10 20948 2 1 30 GLN O O 2.458 10.433 14.854 1.00 . B B . 30 GLN O 1 1
10 20949 2 1 30 GLN OE1 O 4.438 6.874 18.582 1.00 . B B . 30 GLN OE1 1 1
10 20950 2 1 31 ILE C C -0.533 8.163 14.933 1.00 . B B . 31 ILE C 1 1
10 20951 2 1 31 ILE CA C 0.753 8.378 14.144 1.00 . B B . 31 ILE CA 1 1
10 20952 2 1 31 ILE CB C 0.837 7.349 13.015 1.00 . B B . 31 ILE CB 1 1
10 20953 2 1 31 ILE CD1 C 2.366 6.463 11.250 1.00 . B B . 31 ILE CD1 1 1
10 20954 2 1 31 ILE CG1 C 2.026 7.682 12.110 1.00 . B B . 31 ILE CG1 1 1
10 20955 2 1 31 ILE CG2 C -0.456 7.384 12.196 1.00 . B B . 31 ILE CG2 1 1
10 20956 2 1 31 ILE H H 2.146 7.379 15.389 1.00 . B B . 31 ILE H 1 1
10 20957 2 1 31 ILE HA H 0.738 9.367 13.713 1.00 . B B . 31 ILE HA 1 1
10 20958 2 1 31 ILE HB H 0.968 6.363 13.437 1.00 . B B . 31 ILE HB 1 1
10 20959 2 1 31 ILE HD11 H 3.075 6.748 10.487 1.00 . B B . 31 ILE HD11 1 1
10 20960 2 1 31 ILE HD12 H 1.467 6.087 10.784 1.00 . B B . 31 ILE HD12 1 1
10 20961 2 1 31 ILE HD13 H 2.798 5.694 11.874 1.00 . B B . 31 ILE HD13 1 1
10 20962 2 1 31 ILE HG12 H 1.769 8.513 11.469 1.00 . B B . 31 ILE HG12 1 1
10 20963 2 1 31 ILE HG13 H 2.880 7.944 12.716 1.00 . B B . 31 ILE HG13 1 1
10 20964 2 1 31 ILE HG21 H -0.314 6.839 11.275 1.00 . B B . 31 ILE HG21 1 1
10 20965 2 1 31 ILE HG22 H -0.714 8.409 11.971 1.00 . B B . 31 ILE HG22 1 1
10 20966 2 1 31 ILE HG23 H -1.253 6.928 12.764 1.00 . B B . 31 ILE HG23 1 1
10 20967 2 1 31 ILE N N 1.918 8.255 15.011 1.00 . B B . 31 ILE N 1 1
10 20968 2 1 31 ILE O O -0.686 7.159 15.629 1.00 . B B . 31 ILE O 1 1
10 20969 2 1 32 LYS C C -3.890 9.098 14.541 1.00 . B B . 32 LYS C 1 1
10 20970 2 1 32 LYS CA C -2.727 9.020 15.525 1.00 . B B . 32 LYS CA 1 1
10 20971 2 1 32 LYS CB C -2.837 10.157 16.543 1.00 . B B . 32 LYS CB 1 1
10 20972 2 1 32 LYS CD C -1.756 11.146 18.569 1.00 . B B . 32 LYS CD 1 1
10 20973 2 1 32 LYS CE C -3.069 11.395 19.317 1.00 . B B . 32 LYS CE 1 1
10 20974 2 1 32 LYS CG C -1.886 9.886 17.711 1.00 . B B . 32 LYS CG 1 1
10 20975 2 1 32 LYS H H -1.276 9.891 14.249 1.00 . B B . 32 LYS H 1 1
10 20976 2 1 32 LYS HA H -2.771 8.076 16.048 1.00 . B B . 32 LYS HA 1 1
10 20977 2 1 32 LYS HB2 H -2.573 11.091 16.070 1.00 . B B . 32 LYS HB2 1 1
10 20978 2 1 32 LYS HB3 H -3.851 10.213 16.912 1.00 . B B . 32 LYS HB3 1 1
10 20979 2 1 32 LYS HD2 H -0.953 11.016 19.280 1.00 . B B . 32 LYS HD2 1 1
10 20980 2 1 32 LYS HD3 H -1.541 11.991 17.933 1.00 . B B . 32 LYS HD3 1 1
10 20981 2 1 32 LYS HE2 H -2.999 12.325 19.864 1.00 . B B . 32 LYS HE2 1 1
10 20982 2 1 32 LYS HE3 H -3.879 11.461 18.606 1.00 . B B . 32 LYS HE3 1 1
10 20983 2 1 32 LYS HG2 H -2.279 9.079 18.313 1.00 . B B . 32 LYS HG2 1 1
10 20984 2 1 32 LYS HG3 H -0.915 9.610 17.328 1.00 . B B . 32 LYS HG3 1 1
10 20985 2 1 32 LYS HZ1 H -4.222 9.803 20.011 1.00 . B B . 32 LYS HZ1 1 1
10 20986 2 1 32 LYS HZ2 H -3.423 10.662 21.237 1.00 . B B . 32 LYS HZ2 1 1
10 20987 2 1 32 LYS HZ3 H -2.555 9.591 20.246 1.00 . B B . 32 LYS HZ3 1 1
10 20988 2 1 32 LYS N N -1.455 9.113 14.820 1.00 . B B . 32 LYS N 1 1
10 20989 2 1 32 LYS NZ N -3.335 10.279 20.274 1.00 . B B . 32 LYS NZ 1 1
10 20990 2 1 32 LYS O O -4.097 10.120 13.889 1.00 . B B . 32 LYS O 1 1
10 20991 2 1 33 ARG C C -7.088 8.163 14.301 1.00 . B B . 33 ARG C 1 1
10 20992 2 1 33 ARG CA C -5.784 7.965 13.533 1.00 . B B . 33 ARG CA 1 1
10 20993 2 1 33 ARG CB C -5.816 6.620 12.801 1.00 . B B . 33 ARG CB 1 1
10 20994 2 1 33 ARG CD C -4.545 5.101 11.277 1.00 . B B . 33 ARG CD 1 1
10 20995 2 1 33 ARG CG C -4.556 6.478 11.945 1.00 . B B . 33 ARG CG 1 1
10 20996 2 1 33 ARG CZ C -6.818 4.470 10.584 1.00 . B B . 33 ARG CZ 1 1
10 20997 2 1 33 ARG H H -4.432 7.223 14.985 1.00 . B B . 33 ARG H 1 1
10 20998 2 1 33 ARG HA H -5.684 8.756 12.806 1.00 . B B . 33 ARG HA 1 1
10 20999 2 1 33 ARG HB2 H -5.853 5.818 13.522 1.00 . B B . 33 ARG HB2 1 1
10 21000 2 1 33 ARG HB3 H -6.687 6.576 12.166 1.00 . B B . 33 ARG HB3 1 1
10 21001 2 1 33 ARG HD2 H -3.603 4.966 10.771 1.00 . B B . 33 ARG HD2 1 1
10 21002 2 1 33 ARG HD3 H -4.653 4.334 12.025 1.00 . B B . 33 ARG HD3 1 1
10 21003 2 1 33 ARG HE H -5.470 5.348 9.392 1.00 . B B . 33 ARG HE 1 1
10 21004 2 1 33 ARG HG2 H -4.551 7.247 11.186 1.00 . B B . 33 ARG HG2 1 1
10 21005 2 1 33 ARG HG3 H -3.682 6.582 12.570 1.00 . B B . 33 ARG HG3 1 1
10 21006 2 1 33 ARG HH11 H -6.415 4.054 12.503 1.00 . B B . 33 ARG HH11 1 1
10 21007 2 1 33 ARG HH12 H -7.990 3.611 11.960 1.00 . B B . 33 ARG HH12 1 1
10 21008 2 1 33 ARG HH21 H -7.533 4.766 8.739 1.00 . B B . 33 ARG HH21 1 1
10 21009 2 1 33 ARG HH22 H -8.624 4.014 9.853 1.00 . B B . 33 ARG HH22 1 1
10 21010 2 1 33 ARG N N -4.646 8.010 14.441 1.00 . B B . 33 ARG N 1 1
10 21011 2 1 33 ARG NE N -5.626 5.006 10.297 1.00 . B B . 33 ARG NE 1 1
10 21012 2 1 33 ARG NH1 N -7.092 4.011 11.777 1.00 . B B . 33 ARG NH1 1 1
10 21013 2 1 33 ARG NH2 N -7.730 4.412 9.653 1.00 . B B . 33 ARG NH2 1 1
10 21014 2 1 33 ARG O O -8.117 8.299 13.660 1.00 . B B . 33 ARG O 1 1
10 21015 3 1 1 MET C C 48.163 -5.171 23.839 1.00 . C C . 1 MET C 1 1
10 21016 3 1 1 MET CA C 49.317 -4.194 23.647 1.00 . C C . 1 MET CA 1 1
10 21017 3 1 1 MET CB C 49.774 -4.216 22.189 1.00 . C C . 1 MET CB 1 1
10 21018 3 1 1 MET CE C 47.590 -5.350 20.064 1.00 . C C . 1 MET CE 1 1
10 21019 3 1 1 MET CG C 48.853 -3.325 21.353 1.00 . C C . 1 MET CG 1 1
10 21020 3 1 1 MET H1 H 51.167 -5.090 23.968 1.00 . C C . 1 MET H1 1 1
10 21021 3 1 1 MET H2 H 50.099 -5.214 25.284 1.00 . C C . 1 MET H2 1 1
10 21022 3 1 1 MET H3 H 50.874 -3.739 24.951 1.00 . C C . 1 MET H3 1 1
10 21023 3 1 1 MET HA H 48.989 -3.198 23.906 1.00 . C C . 1 MET HA 1 1
10 21024 3 1 1 MET HB2 H 50.788 -3.847 22.124 1.00 . C C . 1 MET HB2 1 1
10 21025 3 1 1 MET HB3 H 49.733 -5.226 21.811 1.00 . C C . 1 MET HB3 1 1
10 21026 3 1 1 MET HE1 H 48.145 -6.173 20.494 1.00 . C C . 1 MET HE1 1 1
10 21027 3 1 1 MET HE2 H 47.101 -5.681 19.162 1.00 . C C . 1 MET HE2 1 1
10 21028 3 1 1 MET HE3 H 46.846 -5.003 20.768 1.00 . C C . 1 MET HE3 1 1
10 21029 3 1 1 MET HG2 H 47.872 -3.297 21.804 1.00 . C C . 1 MET HG2 1 1
10 21030 3 1 1 MET HG3 H 49.259 -2.325 21.311 1.00 . C C . 1 MET HG3 1 1
10 21031 3 1 1 MET N N 50.450 -4.589 24.529 1.00 . C C . 1 MET N 1 1
10 21032 3 1 1 MET O O 48.248 -6.333 23.441 1.00 . C C . 1 MET O 1 1
10 21033 3 1 1 MET SD S 48.728 -3.995 19.676 1.00 . C C . 1 MET SD 1 1
10 21034 3 1 2 PHE C C 44.862 -5.289 23.607 1.00 . C C . 2 PHE C 1 1
10 21035 3 1 2 PHE CA C 45.916 -5.532 24.680 1.00 . C C . 2 PHE CA 1 1
10 21036 3 1 2 PHE CB C 45.321 -5.234 26.055 1.00 . C C . 2 PHE CB 1 1
10 21037 3 1 2 PHE CD1 C 44.353 -7.487 26.635 1.00 . C C . 2 PHE CD1 1 1
10 21038 3 1 2 PHE CD2 C 42.835 -5.645 26.206 1.00 . C C . 2 PHE CD2 1 1
10 21039 3 1 2 PHE CE1 C 43.261 -8.331 26.870 1.00 . C C . 2 PHE CE1 1 1
10 21040 3 1 2 PHE CE2 C 41.743 -6.490 26.440 1.00 . C C . 2 PHE CE2 1 1
10 21041 3 1 2 PHE CG C 44.141 -6.144 26.304 1.00 . C C . 2 PHE CG 1 1
10 21042 3 1 2 PHE CZ C 41.956 -7.833 26.772 1.00 . C C . 2 PHE CZ 1 1
10 21043 3 1 2 PHE H H 47.070 -3.757 24.738 1.00 . C C . 2 PHE H 1 1
10 21044 3 1 2 PHE HA H 46.217 -6.568 24.648 1.00 . C C . 2 PHE HA 1 1
10 21045 3 1 2 PHE HB2 H 46.070 -5.397 26.816 1.00 . C C . 2 PHE HB2 1 1
10 21046 3 1 2 PHE HB3 H 44.993 -4.205 26.088 1.00 . C C . 2 PHE HB3 1 1
10 21047 3 1 2 PHE HD1 H 45.360 -7.871 26.710 1.00 . C C . 2 PHE HD1 1 1
10 21048 3 1 2 PHE HD2 H 42.670 -4.609 25.950 1.00 . C C . 2 PHE HD2 1 1
10 21049 3 1 2 PHE HE1 H 43.426 -9.368 27.126 1.00 . C C . 2 PHE HE1 1 1
10 21050 3 1 2 PHE HE2 H 40.737 -6.106 26.366 1.00 . C C . 2 PHE HE2 1 1
10 21051 3 1 2 PHE HZ H 41.115 -8.485 26.954 1.00 . C C . 2 PHE HZ 1 1
10 21052 3 1 2 PHE N N 47.084 -4.691 24.446 1.00 . C C . 2 PHE N 1 1
10 21053 3 1 2 PHE O O 44.351 -6.229 23.001 1.00 . C C . 2 PHE O 1 1
10 21054 3 1 3 GLU C C 44.197 -3.384 21.032 1.00 . C C . 3 GLU C 1 1
10 21055 3 1 3 GLU CA C 43.539 -3.670 22.382 1.00 . C C . 3 GLU CA 1 1
10 21056 3 1 3 GLU CB C 42.748 -2.441 22.831 1.00 . C C . 3 GLU CB 1 1
10 21057 3 1 3 GLU CD C 42.800 -2.318 25.329 1.00 . C C . 3 GLU CD 1 1
10 21058 3 1 3 GLU CG C 41.986 -2.760 24.118 1.00 . C C . 3 GLU CG 1 1
10 21059 3 1 3 GLU H H 44.976 -3.313 23.896 1.00 . C C . 3 GLU H 1 1
10 21060 3 1 3 GLU HA H 42.862 -4.500 22.281 1.00 . C C . 3 GLU HA 1 1
10 21061 3 1 3 GLU HB2 H 43.431 -1.623 23.008 1.00 . C C . 3 GLU HB2 1 1
10 21062 3 1 3 GLU HB3 H 42.046 -2.160 22.061 1.00 . C C . 3 GLU HB3 1 1
10 21063 3 1 3 GLU HG2 H 41.040 -2.238 24.111 1.00 . C C . 3 GLU HG2 1 1
10 21064 3 1 3 GLU HG3 H 41.807 -3.823 24.176 1.00 . C C . 3 GLU HG3 1 1
10 21065 3 1 3 GLU N N 44.539 -4.021 23.381 1.00 . C C . 3 GLU N 1 1
10 21066 3 1 3 GLU O O 45.390 -3.087 20.968 1.00 . C C . 3 GLU O 1 1
10 21067 3 1 3 GLU OE1 O 44.001 -2.159 25.186 1.00 . C C . 3 GLU OE1 1 1
10 21068 3 1 3 GLU OE2 O 42.210 -2.141 26.382 1.00 . C C . 3 GLU OE2 1 1
10 21069 3 1 4 PRO C C 44.592 -1.806 18.464 1.00 . C C . 4 PRO C 1 1
10 21070 3 1 4 PRO CA C 43.975 -3.199 18.585 1.00 . C C . 4 PRO CA 1 1
10 21071 3 1 4 PRO CB C 42.740 -3.316 17.685 1.00 . C C . 4 PRO CB 1 1
10 21072 3 1 4 PRO CD C 42.016 -3.808 19.929 1.00 . C C . 4 PRO CD 1 1
10 21073 3 1 4 PRO CG C 41.765 -4.134 18.460 1.00 . C C . 4 PRO CG 1 1
10 21074 3 1 4 PRO HA H 44.695 -3.953 18.309 1.00 . C C . 4 PRO HA 1 1
10 21075 3 1 4 PRO HB2 H 42.331 -2.336 17.481 1.00 . C C . 4 PRO HB2 1 1
10 21076 3 1 4 PRO HB3 H 42.993 -3.818 16.765 1.00 . C C . 4 PRO HB3 1 1
10 21077 3 1 4 PRO HD2 H 41.415 -2.966 20.243 1.00 . C C . 4 PRO HD2 1 1
10 21078 3 1 4 PRO HD3 H 41.824 -4.669 20.545 1.00 . C C . 4 PRO HD3 1 1
10 21079 3 1 4 PRO HG2 H 40.755 -3.870 18.178 1.00 . C C . 4 PRO HG2 1 1
10 21080 3 1 4 PRO HG3 H 41.938 -5.185 18.287 1.00 . C C . 4 PRO HG3 1 1
10 21081 3 1 4 PRO N N 43.447 -3.462 19.958 1.00 . C C . 4 PRO N 1 1
10 21082 3 1 4 PRO O O 45.624 -1.628 17.818 1.00 . C C . 4 PRO O 1 1
10 21083 3 1 5 PHE C C 44.213 1.245 20.389 1.00 . C C . 5 PHE C 1 1
10 21084 3 1 5 PHE CA C 44.441 0.549 19.048 1.00 . C C . 5 PHE CA 1 1
10 21085 3 1 5 PHE CB C 43.727 1.327 17.938 1.00 . C C . 5 PHE CB 1 1
10 21086 3 1 5 PHE CD1 C 44.473 0.223 15.800 1.00 . C C . 5 PHE CD1 1 1
10 21087 3 1 5 PHE CD2 C 45.430 2.369 16.402 1.00 . C C . 5 PHE CD2 1 1
10 21088 3 1 5 PHE CE1 C 45.249 0.205 14.635 1.00 . C C . 5 PHE CE1 1 1
10 21089 3 1 5 PHE CE2 C 46.206 2.350 15.236 1.00 . C C . 5 PHE CE2 1 1
10 21090 3 1 5 PHE CG C 44.564 1.306 16.683 1.00 . C C . 5 PHE CG 1 1
10 21091 3 1 5 PHE CZ C 46.115 1.268 14.353 1.00 . C C . 5 PHE CZ 1 1
10 21092 3 1 5 PHE H H 43.130 -1.027 19.590 1.00 . C C . 5 PHE H 1 1
10 21093 3 1 5 PHE HA H 45.499 0.535 18.837 1.00 . C C . 5 PHE HA 1 1
10 21094 3 1 5 PHE HB2 H 42.768 0.870 17.739 1.00 . C C . 5 PHE HB2 1 1
10 21095 3 1 5 PHE HB3 H 43.579 2.350 18.254 1.00 . C C . 5 PHE HB3 1 1
10 21096 3 1 5 PHE HD1 H 43.804 -0.597 16.018 1.00 . C C . 5 PHE HD1 1 1
10 21097 3 1 5 PHE HD2 H 45.499 3.204 17.084 1.00 . C C . 5 PHE HD2 1 1
10 21098 3 1 5 PHE HE1 H 45.179 -0.630 13.954 1.00 . C C . 5 PHE HE1 1 1
10 21099 3 1 5 PHE HE2 H 46.873 3.170 15.020 1.00 . C C . 5 PHE HE2 1 1
10 21100 3 1 5 PHE HZ H 46.713 1.253 13.453 1.00 . C C . 5 PHE HZ 1 1
10 21101 3 1 5 PHE N N 43.949 -0.824 19.091 1.00 . C C . 5 PHE N 1 1
10 21102 3 1 5 PHE O O 45.122 1.335 21.215 1.00 . C C . 5 PHE O 1 1
10 21103 3 1 6 GLN C C 41.179 2.219 22.169 1.00 . C C . 6 GLN C 1 1
10 21104 3 1 6 GLN CA C 42.653 2.422 21.835 1.00 . C C . 6 GLN CA 1 1
10 21105 3 1 6 GLN CB C 42.951 3.920 21.705 1.00 . C C . 6 GLN CB 1 1
10 21106 3 1 6 GLN CD C 44.266 4.014 23.829 1.00 . C C . 6 GLN CD 1 1
10 21107 3 1 6 GLN CG C 44.317 4.227 22.320 1.00 . C C . 6 GLN CG 1 1
10 21108 3 1 6 GLN H H 42.313 1.633 19.903 1.00 . C C . 6 GLN H 1 1
10 21109 3 1 6 GLN HA H 43.253 2.017 22.636 1.00 . C C . 6 GLN HA 1 1
10 21110 3 1 6 GLN HB2 H 42.956 4.196 20.660 1.00 . C C . 6 GLN HB2 1 1
10 21111 3 1 6 GLN HB3 H 42.190 4.485 22.222 1.00 . C C . 6 GLN HB3 1 1
10 21112 3 1 6 GLN HE21 H 43.608 5.847 24.215 1.00 . C C . 6 GLN HE21 1 1
10 21113 3 1 6 GLN HE22 H 43.834 4.856 25.575 1.00 . C C . 6 GLN HE22 1 1
10 21114 3 1 6 GLN HG2 H 45.060 3.571 21.890 1.00 . C C . 6 GLN HG2 1 1
10 21115 3 1 6 GLN HG3 H 44.582 5.254 22.114 1.00 . C C . 6 GLN HG3 1 1
10 21116 3 1 6 GLN N N 42.996 1.735 20.595 1.00 . C C . 6 GLN N 1 1
10 21117 3 1 6 GLN NE2 N 43.870 4.987 24.604 1.00 . C C . 6 GLN NE2 1 1
10 21118 3 1 6 GLN O O 40.404 1.741 21.343 1.00 . C C . 6 GLN O 1 1
10 21119 3 1 6 GLN OE1 O 44.595 2.931 24.316 1.00 . C C . 6 GLN OE1 1 1
10 21120 3 1 7 ILE C C 38.483 3.245 22.940 1.00 . C C . 7 ILE C 1 1
10 21121 3 1 7 ILE CA C 39.422 2.434 23.829 1.00 . C C . 7 ILE CA 1 1
10 21122 3 1 7 ILE CB C 39.286 2.909 25.279 1.00 . C C . 7 ILE CB 1 1
10 21123 3 1 7 ILE CD1 C 40.153 2.545 27.600 1.00 . C C . 7 ILE CD1 1 1
10 21124 3 1 7 ILE CG1 C 39.997 1.921 26.211 1.00 . C C . 7 ILE CG1 1 1
10 21125 3 1 7 ILE CG2 C 37.805 2.992 25.655 1.00 . C C . 7 ILE CG2 1 1
10 21126 3 1 7 ILE H H 41.474 2.947 24.003 1.00 . C C . 7 ILE H 1 1
10 21127 3 1 7 ILE HA H 39.146 1.393 23.776 1.00 . C C . 7 ILE HA 1 1
10 21128 3 1 7 ILE HB H 39.735 3.887 25.379 1.00 . C C . 7 ILE HB 1 1
10 21129 3 1 7 ILE HD11 H 39.195 2.557 28.100 1.00 . C C . 7 ILE HD11 1 1
10 21130 3 1 7 ILE HD12 H 40.521 3.556 27.501 1.00 . C C . 7 ILE HD12 1 1
10 21131 3 1 7 ILE HD13 H 40.854 1.962 28.179 1.00 . C C . 7 ILE HD13 1 1
10 21132 3 1 7 ILE HG12 H 39.412 1.016 26.287 1.00 . C C . 7 ILE HG12 1 1
10 21133 3 1 7 ILE HG13 H 40.972 1.687 25.811 1.00 . C C . 7 ILE HG13 1 1
10 21134 3 1 7 ILE HG21 H 37.302 2.089 25.338 1.00 . C C . 7 ILE HG21 1 1
10 21135 3 1 7 ILE HG22 H 37.357 3.845 25.165 1.00 . C C . 7 ILE HG22 1 1
10 21136 3 1 7 ILE HG23 H 37.709 3.100 26.725 1.00 . C C . 7 ILE HG23 1 1
10 21137 3 1 7 ILE N N 40.804 2.581 23.388 1.00 . C C . 7 ILE N 1 1
10 21138 3 1 7 ILE O O 37.402 2.784 22.576 1.00 . C C . 7 ILE O 1 1
10 21139 3 1 8 LEU C C 37.942 4.712 20.346 1.00 . C C . 8 LEU C 1 1
10 21140 3 1 8 LEU CA C 38.115 5.326 21.736 1.00 . C C . 8 LEU CA 1 1
10 21141 3 1 8 LEU CB C 38.785 6.699 21.614 1.00 . C C . 8 LEU CB 1 1
10 21142 3 1 8 LEU CD1 C 37.884 9.033 21.625 1.00 . C C . 8 LEU CD1 1 1
10 21143 3 1 8 LEU CD2 C 38.243 7.842 19.460 1.00 . C C . 8 LEU CD2 1 1
10 21144 3 1 8 LEU CG C 37.829 7.674 20.924 1.00 . C C . 8 LEU CG 1 1
10 21145 3 1 8 LEU H H 39.793 4.749 22.905 1.00 . C C . 8 LEU H 1 1
10 21146 3 1 8 LEU HA H 37.141 5.455 22.183 1.00 . C C . 8 LEU HA 1 1
10 21147 3 1 8 LEU HB2 H 39.028 7.070 22.600 1.00 . C C . 8 LEU HB2 1 1
10 21148 3 1 8 LEU HB3 H 39.687 6.609 21.030 1.00 . C C . 8 LEU HB3 1 1
10 21149 3 1 8 LEU HD11 H 38.840 9.499 21.436 1.00 . C C . 8 LEU HD11 1 1
10 21150 3 1 8 LEU HD12 H 37.755 8.895 22.688 1.00 . C C . 8 LEU HD12 1 1
10 21151 3 1 8 LEU HD13 H 37.095 9.665 21.247 1.00 . C C . 8 LEU HD13 1 1
10 21152 3 1 8 LEU HD21 H 37.556 8.513 18.967 1.00 . C C . 8 LEU HD21 1 1
10 21153 3 1 8 LEU HD22 H 38.223 6.881 18.968 1.00 . C C . 8 LEU HD22 1 1
10 21154 3 1 8 LEU HD23 H 39.242 8.249 19.412 1.00 . C C . 8 LEU HD23 1 1
10 21155 3 1 8 LEU HG H 36.823 7.285 20.972 1.00 . C C . 8 LEU HG 1 1
10 21156 3 1 8 LEU N N 38.914 4.451 22.589 1.00 . C C . 8 LEU N 1 1
10 21157 3 1 8 LEU O O 36.882 4.838 19.724 1.00 . C C . 8 LEU O 1 1
10 21158 3 1 9 SER C C 38.013 2.166 18.604 1.00 . C C . 9 SER C 1 1
10 21159 3 1 9 SER CA C 38.950 3.372 18.580 1.00 . C C . 9 SER CA 1 1
10 21160 3 1 9 SER CB C 40.353 2.924 18.177 1.00 . C C . 9 SER CB 1 1
10 21161 3 1 9 SER H H 39.773 3.933 20.462 1.00 . C C . 9 SER H 1 1
10 21162 3 1 9 SER HA H 38.587 4.078 17.848 1.00 . C C . 9 SER HA 1 1
10 21163 3 1 9 SER HB2 H 40.774 2.312 18.955 1.00 . C C . 9 SER HB2 1 1
10 21164 3 1 9 SER HB3 H 40.299 2.352 17.261 1.00 . C C . 9 SER HB3 1 1
10 21165 3 1 9 SER HG H 42.084 3.780 17.935 1.00 . C C . 9 SER HG 1 1
10 21166 3 1 9 SER N N 38.986 4.026 19.886 1.00 . C C . 9 SER N 1 1
10 21167 3 1 9 SER O O 37.250 1.943 17.666 1.00 . C C . 9 SER O 1 1
10 21168 3 1 9 SER OG O 41.172 4.071 17.987 1.00 . C C . 9 SER OG 1 1
10 21169 3 1 10 ILE C C 35.744 0.620 19.884 1.00 . C C . 10 ILE C 1 1
10 21170 3 1 10 ILE CA C 37.212 0.222 19.825 1.00 . C C . 10 ILE CA 1 1
10 21171 3 1 10 ILE CB C 37.582 -0.560 21.088 1.00 . C C . 10 ILE CB 1 1
10 21172 3 1 10 ILE CD1 C 38.605 -2.605 20.033 1.00 . C C . 10 ILE CD1 1 1
10 21173 3 1 10 ILE CG1 C 38.886 -1.332 20.844 1.00 . C C . 10 ILE CG1 1 1
10 21174 3 1 10 ILE CG2 C 36.455 -1.538 21.438 1.00 . C C . 10 ILE CG2 1 1
10 21175 3 1 10 ILE H H 38.683 1.628 20.416 1.00 . C C . 10 ILE H 1 1
10 21176 3 1 10 ILE HA H 37.361 -0.416 18.967 1.00 . C C . 10 ILE HA 1 1
10 21177 3 1 10 ILE HB H 37.721 0.131 21.907 1.00 . C C . 10 ILE HB 1 1
10 21178 3 1 10 ILE HD11 H 37.832 -2.415 19.303 1.00 . C C . 10 ILE HD11 1 1
10 21179 3 1 10 ILE HD12 H 38.285 -3.392 20.696 1.00 . C C . 10 ILE HD12 1 1
10 21180 3 1 10 ILE HD13 H 39.504 -2.911 19.527 1.00 . C C . 10 ILE HD13 1 1
10 21181 3 1 10 ILE HG12 H 39.576 -0.706 20.298 1.00 . C C . 10 ILE HG12 1 1
10 21182 3 1 10 ILE HG13 H 39.326 -1.604 21.793 1.00 . C C . 10 ILE HG13 1 1
10 21183 3 1 10 ILE HG21 H 35.633 -0.994 21.880 1.00 . C C . 10 ILE HG21 1 1
10 21184 3 1 10 ILE HG22 H 36.818 -2.272 22.142 1.00 . C C . 10 ILE HG22 1 1
10 21185 3 1 10 ILE HG23 H 36.112 -2.038 20.542 1.00 . C C . 10 ILE HG23 1 1
10 21186 3 1 10 ILE N N 38.067 1.397 19.690 1.00 . C C . 10 ILE N 1 1
10 21187 3 1 10 ILE O O 34.896 -0.004 19.244 1.00 . C C . 10 ILE O 1 1
10 21188 3 1 11 CYS C C 33.524 2.539 19.433 1.00 . C C . 11 CYS C 1 1
10 21189 3 1 11 CYS CA C 34.068 2.113 20.788 1.00 . C C . 11 CYS CA 1 1
10 21190 3 1 11 CYS CB C 34.000 3.288 21.761 1.00 . C C . 11 CYS CB 1 1
10 21191 3 1 11 CYS H H 36.156 2.118 21.152 1.00 . C C . 11 CYS H 1 1
10 21192 3 1 11 CYS HA H 33.464 1.305 21.172 1.00 . C C . 11 CYS HA 1 1
10 21193 3 1 11 CYS HB2 H 34.750 4.019 21.496 1.00 . C C . 11 CYS HB2 1 1
10 21194 3 1 11 CYS HB3 H 33.021 3.741 21.709 1.00 . C C . 11 CYS HB3 1 1
10 21195 3 1 11 CYS HG H 34.916 1.957 23.392 1.00 . C C . 11 CYS HG 1 1
10 21196 3 1 11 CYS N N 35.445 1.657 20.659 1.00 . C C . 11 CYS N 1 1
10 21197 3 1 11 CYS O O 32.444 2.109 19.028 1.00 . C C . 11 CYS O 1 1
10 21198 3 1 11 CYS SG S 34.304 2.695 23.443 1.00 . C C . 11 CYS SG 1 1
10 21199 3 1 12 SER C C 33.620 2.695 16.484 1.00 . C C . 12 SER C 1 1
10 21200 3 1 12 SER CA C 33.824 3.867 17.435 1.00 . C C . 12 SER CA 1 1
10 21201 3 1 12 SER CB C 34.852 4.833 16.848 1.00 . C C . 12 SER CB 1 1
10 21202 3 1 12 SER H H 35.106 3.736 19.117 1.00 . C C . 12 SER H 1 1
10 21203 3 1 12 SER HA H 32.885 4.388 17.553 1.00 . C C . 12 SER HA 1 1
10 21204 3 1 12 SER HB2 H 35.831 4.382 16.877 1.00 . C C . 12 SER HB2 1 1
10 21205 3 1 12 SER HB3 H 34.590 5.056 15.822 1.00 . C C . 12 SER HB3 1 1
10 21206 3 1 12 SER HG H 35.760 6.173 17.927 1.00 . C C . 12 SER HG 1 1
10 21207 3 1 12 SER N N 34.267 3.392 18.737 1.00 . C C . 12 SER N 1 1
10 21208 3 1 12 SER O O 32.686 2.691 15.689 1.00 . C C . 12 SER O 1 1
10 21209 3 1 12 SER OG O 34.863 6.026 17.619 1.00 . C C . 12 SER OG 1 1
10 21210 3 1 13 PHE C C 33.074 -0.196 15.926 1.00 . C C . 13 PHE C 1 1
10 21211 3 1 13 PHE CA C 34.402 0.530 15.716 1.00 . C C . 13 PHE CA 1 1
10 21212 3 1 13 PHE CB C 35.557 -0.426 16.025 1.00 . C C . 13 PHE CB 1 1
10 21213 3 1 13 PHE CD1 C 37.735 0.111 14.870 1.00 . C C . 13 PHE CD1 1 1
10 21214 3 1 13 PHE CD2 C 36.075 -1.205 13.690 1.00 . C C . 13 PHE CD2 1 1
10 21215 3 1 13 PHE CE1 C 38.586 0.028 13.762 1.00 . C C . 13 PHE CE1 1 1
10 21216 3 1 13 PHE CE2 C 36.925 -1.287 12.582 1.00 . C C . 13 PHE CE2 1 1
10 21217 3 1 13 PHE CG C 36.478 -0.507 14.833 1.00 . C C . 13 PHE CG 1 1
10 21218 3 1 13 PHE CZ C 38.182 -0.670 12.618 1.00 . C C . 13 PHE CZ 1 1
10 21219 3 1 13 PHE H H 35.227 1.764 17.226 1.00 . C C . 13 PHE H 1 1
10 21220 3 1 13 PHE HA H 34.474 0.842 14.685 1.00 . C C . 13 PHE HA 1 1
10 21221 3 1 13 PHE HB2 H 36.107 -0.059 16.880 1.00 . C C . 13 PHE HB2 1 1
10 21222 3 1 13 PHE HB3 H 35.164 -1.407 16.244 1.00 . C C . 13 PHE HB3 1 1
10 21223 3 1 13 PHE HD1 H 38.047 0.649 15.753 1.00 . C C . 13 PHE HD1 1 1
10 21224 3 1 13 PHE HD2 H 35.105 -1.680 13.663 1.00 . C C . 13 PHE HD2 1 1
10 21225 3 1 13 PHE HE1 H 39.556 0.504 13.789 1.00 . C C . 13 PHE HE1 1 1
10 21226 3 1 13 PHE HE2 H 36.612 -1.825 11.700 1.00 . C C . 13 PHE HE2 1 1
10 21227 3 1 13 PHE HZ H 38.838 -0.733 11.762 1.00 . C C . 13 PHE HZ 1 1
10 21228 3 1 13 PHE N N 34.499 1.705 16.573 1.00 . C C . 13 PHE N 1 1
10 21229 3 1 13 PHE O O 32.351 -0.483 14.966 1.00 . C C . 13 PHE O 1 1
10 21230 3 1 14 ILE C C 30.307 -0.320 17.133 1.00 . C C . 14 ILE C 1 1
10 21231 3 1 14 ILE CA C 31.513 -1.173 17.513 1.00 . C C . 14 ILE CA 1 1
10 21232 3 1 14 ILE CB C 31.472 -1.480 19.011 1.00 . C C . 14 ILE CB 1 1
10 21233 3 1 14 ILE CD1 C 32.797 -2.506 20.880 1.00 . C C . 14 ILE CD1 1 1
10 21234 3 1 14 ILE CG1 C 32.596 -2.463 19.361 1.00 . C C . 14 ILE CG1 1 1
10 21235 3 1 14 ILE CG2 C 30.124 -2.114 19.361 1.00 . C C . 14 ILE CG2 1 1
10 21236 3 1 14 ILE H H 33.358 -0.217 17.910 1.00 . C C . 14 ILE H 1 1
10 21237 3 1 14 ILE HA H 31.472 -2.101 16.965 1.00 . C C . 14 ILE HA 1 1
10 21238 3 1 14 ILE HB H 31.598 -0.566 19.572 1.00 . C C . 14 ILE HB 1 1
10 21239 3 1 14 ILE HD11 H 32.748 -1.505 21.283 1.00 . C C . 14 ILE HD11 1 1
10 21240 3 1 14 ILE HD12 H 33.763 -2.935 21.101 1.00 . C C . 14 ILE HD12 1 1
10 21241 3 1 14 ILE HD13 H 32.024 -3.113 21.327 1.00 . C C . 14 ILE HD13 1 1
10 21242 3 1 14 ILE HG12 H 32.334 -3.449 19.005 1.00 . C C . 14 ILE HG12 1 1
10 21243 3 1 14 ILE HG13 H 33.512 -2.143 18.888 1.00 . C C . 14 ILE HG13 1 1
10 21244 3 1 14 ILE HG21 H 30.168 -2.526 20.359 1.00 . C C . 14 ILE HG21 1 1
10 21245 3 1 14 ILE HG22 H 29.903 -2.903 18.657 1.00 . C C . 14 ILE HG22 1 1
10 21246 3 1 14 ILE HG23 H 29.351 -1.364 19.315 1.00 . C C . 14 ILE HG23 1 1
10 21247 3 1 14 ILE N N 32.754 -0.481 17.184 1.00 . C C . 14 ILE N 1 1
10 21248 3 1 14 ILE O O 29.312 -0.827 16.610 1.00 . C C . 14 ILE O 1 1
10 21249 3 1 15 LEU C C 29.057 1.890 15.583 1.00 . C C . 15 LEU C 1 1
10 21250 3 1 15 LEU CA C 29.314 1.890 17.081 1.00 . C C . 15 LEU CA 1 1
10 21251 3 1 15 LEU CB C 29.649 3.304 17.552 1.00 . C C . 15 LEU CB 1 1
10 21252 3 1 15 LEU CD1 C 30.081 4.675 19.591 1.00 . C C . 15 LEU CD1 1 1
10 21253 3 1 15 LEU CD2 C 27.920 3.442 19.356 1.00 . C C . 15 LEU CD2 1 1
10 21254 3 1 15 LEU CG C 29.424 3.401 19.062 1.00 . C C . 15 LEU CG 1 1
10 21255 3 1 15 LEU H H 31.226 1.318 17.812 1.00 . C C . 15 LEU H 1 1
10 21256 3 1 15 LEU HA H 28.422 1.556 17.589 1.00 . C C . 15 LEU HA 1 1
10 21257 3 1 15 LEU HB2 H 30.681 3.524 17.324 1.00 . C C . 15 LEU HB2 1 1
10 21258 3 1 15 LEU HB3 H 29.008 4.013 17.049 1.00 . C C . 15 LEU HB3 1 1
10 21259 3 1 15 LEU HD11 H 29.765 4.846 20.608 1.00 . C C . 15 LEU HD11 1 1
10 21260 3 1 15 LEU HD12 H 29.788 5.513 18.976 1.00 . C C . 15 LEU HD12 1 1
10 21261 3 1 15 LEU HD13 H 31.155 4.565 19.561 1.00 . C C . 15 LEU HD13 1 1
10 21262 3 1 15 LEU HD21 H 27.762 3.751 20.378 1.00 . C C . 15 LEU HD21 1 1
10 21263 3 1 15 LEU HD22 H 27.496 2.460 19.210 1.00 . C C . 15 LEU HD22 1 1
10 21264 3 1 15 LEU HD23 H 27.441 4.143 18.689 1.00 . C C . 15 LEU HD23 1 1
10 21265 3 1 15 LEU HG H 29.865 2.540 19.546 1.00 . C C . 15 LEU HG 1 1
10 21266 3 1 15 LEU N N 30.405 0.978 17.400 1.00 . C C . 15 LEU N 1 1
10 21267 3 1 15 LEU O O 27.976 1.528 15.142 1.00 . C C . 15 LEU O 1 1
10 21268 3 1 16 SER C C 29.287 1.099 12.835 1.00 . C C . 16 SER C 1 1
10 21269 3 1 16 SER CA C 29.914 2.383 13.360 1.00 . C C . 16 SER CA 1 1
10 21270 3 1 16 SER CB C 31.285 2.583 12.715 1.00 . C C . 16 SER CB 1 1
10 21271 3 1 16 SER H H 30.867 2.642 15.237 1.00 . C C . 16 SER H 1 1
10 21272 3 1 16 SER HA H 29.278 3.219 13.100 1.00 . C C . 16 SER HA 1 1
10 21273 3 1 16 SER HB2 H 31.944 1.783 13.007 1.00 . C C . 16 SER HB2 1 1
10 21274 3 1 16 SER HB3 H 31.176 2.581 11.638 1.00 . C C . 16 SER HB3 1 1
10 21275 3 1 16 SER HG H 32.771 3.817 12.944 1.00 . C C . 16 SER HG 1 1
10 21276 3 1 16 SER N N 30.049 2.321 14.813 1.00 . C C . 16 SER N 1 1
10 21277 3 1 16 SER O O 28.435 1.133 11.947 1.00 . C C . 16 SER O 1 1
10 21278 3 1 16 SER OG O 31.833 3.822 13.145 1.00 . C C . 16 SER OG 1 1
10 21279 3 1 17 ALA C C 27.641 -1.340 13.140 1.00 . C C . 17 ALA C 1 1
10 21280 3 1 17 ALA CA C 29.162 -1.315 12.970 1.00 . C C . 17 ALA CA 1 1
10 21281 3 1 17 ALA CB C 29.783 -2.435 13.806 1.00 . C C . 17 ALA CB 1 1
10 21282 3 1 17 ALA H H 30.391 -0.004 14.097 1.00 . C C . 17 ALA H 1 1
10 21283 3 1 17 ALA HA H 29.404 -1.476 11.931 1.00 . C C . 17 ALA HA 1 1
10 21284 3 1 17 ALA HB1 H 30.859 -2.403 13.707 1.00 . C C . 17 ALA HB1 1 1
10 21285 3 1 17 ALA HB2 H 29.416 -3.389 13.461 1.00 . C C . 17 ALA HB2 1 1
10 21286 3 1 17 ALA HB3 H 29.515 -2.299 14.843 1.00 . C C . 17 ALA HB3 1 1
10 21287 3 1 17 ALA N N 29.705 -0.033 13.394 1.00 . C C . 17 ALA N 1 1
10 21288 3 1 17 ALA O O 26.896 -1.475 12.167 1.00 . C C . 17 ALA O 1 1
10 21289 3 1 18 LEU C C 25.061 -0.018 13.953 1.00 . C C . 18 LEU C 1 1
10 21290 3 1 18 LEU CA C 25.748 -1.184 14.650 1.00 . C C . 18 LEU CA 1 1
10 21291 3 1 18 LEU CB C 25.507 -1.076 16.155 1.00 . C C . 18 LEU CB 1 1
10 21292 3 1 18 LEU CD1 C 23.950 -3.025 16.343 1.00 . C C . 18 LEU CD1 1 1
10 21293 3 1 18 LEU CD2 C 26.432 -3.412 16.238 1.00 . C C . 18 LEU CD2 1 1
10 21294 3 1 18 LEU CG C 25.322 -2.474 16.747 1.00 . C C . 18 LEU CG 1 1
10 21295 3 1 18 LEU H H 27.821 -1.064 15.116 1.00 . C C . 18 LEU H 1 1
10 21296 3 1 18 LEU HA H 25.321 -2.106 14.289 1.00 . C C . 18 LEU HA 1 1
10 21297 3 1 18 LEU HB2 H 26.354 -0.596 16.623 1.00 . C C . 18 LEU HB2 1 1
10 21298 3 1 18 LEU HB3 H 24.618 -0.493 16.336 1.00 . C C . 18 LEU HB3 1 1
10 21299 3 1 18 LEU HD11 H 23.969 -3.323 15.305 1.00 . C C . 18 LEU HD11 1 1
10 21300 3 1 18 LEU HD12 H 23.198 -2.264 16.485 1.00 . C C . 18 LEU HD12 1 1
10 21301 3 1 18 LEU HD13 H 23.712 -3.882 16.957 1.00 . C C . 18 LEU HD13 1 1
10 21302 3 1 18 LEU HD21 H 26.524 -4.253 16.909 1.00 . C C . 18 LEU HD21 1 1
10 21303 3 1 18 LEU HD22 H 27.372 -2.879 16.202 1.00 . C C . 18 LEU HD22 1 1
10 21304 3 1 18 LEU HD23 H 26.185 -3.769 15.248 1.00 . C C . 18 LEU HD23 1 1
10 21305 3 1 18 LEU HG H 25.373 -2.413 17.825 1.00 . C C . 18 LEU HG 1 1
10 21306 3 1 18 LEU N N 27.184 -1.187 14.378 1.00 . C C . 18 LEU N 1 1
10 21307 3 1 18 LEU O O 23.843 -0.027 13.760 1.00 . C C . 18 LEU O 1 1
10 21308 3 1 19 HIS C C 24.852 1.815 11.515 1.00 . C C . 19 HIS C 1 1
10 21309 3 1 19 HIS CA C 25.316 2.150 12.915 1.00 . C C . 19 HIS CA 1 1
10 21310 3 1 19 HIS CB C 26.384 3.243 12.852 1.00 . C C . 19 HIS CB 1 1
10 21311 3 1 19 HIS CD2 C 24.712 4.900 11.690 1.00 . C C . 19 HIS CD2 1 1
10 21312 3 1 19 HIS CE1 C 25.361 6.733 12.650 1.00 . C C . 19 HIS CE1 1 1
10 21313 3 1 19 HIS CG C 25.732 4.561 12.540 1.00 . C C . 19 HIS CG 1 1
10 21314 3 1 19 HIS H H 26.802 0.928 13.753 1.00 . C C . 19 HIS H 1 1
10 21315 3 1 19 HIS HA H 24.478 2.522 13.479 1.00 . C C . 19 HIS HA 1 1
10 21316 3 1 19 HIS HB2 H 26.891 3.308 13.802 1.00 . C C . 19 HIS HB2 1 1
10 21317 3 1 19 HIS HB3 H 27.099 3.005 12.077 1.00 . C C . 19 HIS HB3 1 1
10 21318 3 1 19 HIS HD2 H 24.175 4.212 11.057 1.00 . C C . 19 HIS HD2 1 1
10 21319 3 1 19 HIS HE1 H 25.446 7.771 12.938 1.00 . C C . 19 HIS HE1 1 1
10 21320 3 1 19 HIS HE2 H 23.808 6.789 11.263 1.00 . C C . 19 HIS HE2 1 1
10 21321 3 1 19 HIS N N 25.847 0.981 13.580 1.00 . C C . 19 HIS N 1 1
10 21322 3 1 19 HIS ND1 N 26.131 5.745 13.141 1.00 . C C . 19 HIS ND1 1 1
10 21323 3 1 19 HIS NE2 N 24.477 6.272 11.760 1.00 . C C . 19 HIS NE2 1 1
10 21324 3 1 19 HIS O O 23.733 2.132 11.138 1.00 . C C . 19 HIS O 1 1
10 21325 3 1 20 PHE C C 24.339 -0.382 9.410 1.00 . C C . 20 PHE C 1 1
10 21326 3 1 20 PHE CA C 25.345 0.760 9.406 1.00 . C C . 20 PHE CA 1 1
10 21327 3 1 20 PHE CB C 26.596 0.341 8.635 1.00 . C C . 20 PHE CB 1 1
10 21328 3 1 20 PHE CD1 C 27.825 2.254 7.536 1.00 . C C . 20 PHE CD1 1 1
10 21329 3 1 20 PHE CD2 C 26.007 1.188 6.335 1.00 . C C . 20 PHE CD2 1 1
10 21330 3 1 20 PHE CE1 C 28.025 3.125 6.459 1.00 . C C . 20 PHE CE1 1 1
10 21331 3 1 20 PHE CE2 C 26.207 2.059 5.258 1.00 . C C . 20 PHE CE2 1 1
10 21332 3 1 20 PHE CG C 26.816 1.285 7.474 1.00 . C C . 20 PHE CG 1 1
10 21333 3 1 20 PHE CZ C 27.216 3.027 5.319 1.00 . C C . 20 PHE CZ 1 1
10 21334 3 1 20 PHE H H 26.566 0.866 11.124 1.00 . C C . 20 PHE H 1 1
10 21335 3 1 20 PHE HA H 24.905 1.614 8.911 1.00 . C C . 20 PHE HA 1 1
10 21336 3 1 20 PHE HB2 H 27.452 0.377 9.293 1.00 . C C . 20 PHE HB2 1 1
10 21337 3 1 20 PHE HB3 H 26.470 -0.664 8.260 1.00 . C C . 20 PHE HB3 1 1
10 21338 3 1 20 PHE HD1 H 28.447 2.328 8.415 1.00 . C C . 20 PHE HD1 1 1
10 21339 3 1 20 PHE HD2 H 25.227 0.442 6.289 1.00 . C C . 20 PHE HD2 1 1
10 21340 3 1 20 PHE HE1 H 28.804 3.872 6.506 1.00 . C C . 20 PHE HE1 1 1
10 21341 3 1 20 PHE HE2 H 25.584 1.985 4.380 1.00 . C C . 20 PHE HE2 1 1
10 21342 3 1 20 PHE HZ H 27.370 3.700 4.486 1.00 . C C . 20 PHE HZ 1 1
10 21343 3 1 20 PHE N N 25.701 1.141 10.759 1.00 . C C . 20 PHE N 1 1
10 21344 3 1 20 PHE O O 23.592 -0.555 8.455 1.00 . C C . 20 PHE O 1 1
10 21345 3 1 21 MET C C 21.932 -1.779 10.707 1.00 . C C . 21 MET C 1 1
10 21346 3 1 21 MET CA C 23.375 -2.266 10.577 1.00 . C C . 21 MET CA 1 1
10 21347 3 1 21 MET CB C 23.733 -3.119 11.789 1.00 . C C . 21 MET CB 1 1
10 21348 3 1 21 MET CE C 24.166 -6.399 11.487 1.00 . C C . 21 MET CE 1 1
10 21349 3 1 21 MET CG C 25.059 -3.832 11.522 1.00 . C C . 21 MET CG 1 1
10 21350 3 1 21 MET H H 24.909 -0.966 11.243 1.00 . C C . 21 MET H 1 1
10 21351 3 1 21 MET HA H 23.462 -2.871 9.688 1.00 . C C . 21 MET HA 1 1
10 21352 3 1 21 MET HB2 H 23.828 -2.487 12.660 1.00 . C C . 21 MET HB2 1 1
10 21353 3 1 21 MET HB3 H 22.959 -3.853 11.957 1.00 . C C . 21 MET HB3 1 1
10 21354 3 1 21 MET HE1 H 23.273 -6.014 11.960 1.00 . C C . 21 MET HE1 1 1
10 21355 3 1 21 MET HE2 H 24.908 -6.606 12.241 1.00 . C C . 21 MET HE2 1 1
10 21356 3 1 21 MET HE3 H 23.934 -7.310 10.953 1.00 . C C . 21 MET HE3 1 1
10 21357 3 1 21 MET HG2 H 25.768 -3.129 11.119 1.00 . C C . 21 MET HG2 1 1
10 21358 3 1 21 MET HG3 H 25.441 -4.242 12.445 1.00 . C C . 21 MET HG3 1 1
10 21359 3 1 21 MET N N 24.310 -1.152 10.487 1.00 . C C . 21 MET N 1 1
10 21360 3 1 21 MET O O 21.061 -2.148 9.912 1.00 . C C . 21 MET O 1 1
10 21361 3 1 21 MET SD S 24.811 -5.170 10.327 1.00 . C C . 21 MET SD 1 1
10 21362 3 1 22 ALA C C 19.931 0.530 10.822 1.00 . C C . 22 ALA C 1 1
10 21363 3 1 22 ALA CA C 20.346 -0.425 11.938 1.00 . C C . 22 ALA CA 1 1
10 21364 3 1 22 ALA CB C 20.280 0.291 13.283 1.00 . C C . 22 ALA CB 1 1
10 21365 3 1 22 ALA H H 22.425 -0.690 12.306 1.00 . C C . 22 ALA H 1 1
10 21366 3 1 22 ALA HA H 19.652 -1.251 11.958 1.00 . C C . 22 ALA HA 1 1
10 21367 3 1 22 ALA HB1 H 20.700 1.281 13.182 1.00 . C C . 22 ALA HB1 1 1
10 21368 3 1 22 ALA HB2 H 20.847 -0.267 14.014 1.00 . C C . 22 ALA HB2 1 1
10 21369 3 1 22 ALA HB3 H 19.252 0.366 13.604 1.00 . C C . 22 ALA HB3 1 1
10 21370 3 1 22 ALA N N 21.687 -0.949 11.712 1.00 . C C . 22 ALA N 1 1
10 21371 3 1 22 ALA O O 18.772 0.544 10.406 1.00 . C C . 22 ALA O 1 1
10 21372 3 1 23 TRP C C 20.171 1.582 8.018 1.00 . C C . 23 TRP C 1 1
10 21373 3 1 23 TRP CA C 20.589 2.300 9.299 1.00 . C C . 23 TRP CA 1 1
10 21374 3 1 23 TRP CB C 21.823 3.162 9.032 1.00 . C C . 23 TRP CB 1 1
10 21375 3 1 23 TRP CD1 C 21.316 5.621 9.167 1.00 . C C . 23 TRP CD1 1 1
10 21376 3 1 23 TRP CD2 C 21.028 4.794 7.095 1.00 . C C . 23 TRP CD2 1 1
10 21377 3 1 23 TRP CE2 C 20.713 6.173 7.031 1.00 . C C . 23 TRP CE2 1 1
10 21378 3 1 23 TRP CE3 C 20.926 4.035 5.915 1.00 . C C . 23 TRP CE3 1 1
10 21379 3 1 23 TRP CG C 21.410 4.472 8.463 1.00 . C C . 23 TRP CG 1 1
10 21380 3 1 23 TRP CH2 C 20.216 6.008 4.677 1.00 . C C . 23 TRP CH2 1 1
10 21381 3 1 23 TRP CZ2 C 20.312 6.776 5.840 1.00 . C C . 23 TRP CZ2 1 1
10 21382 3 1 23 TRP CZ3 C 20.522 4.641 4.714 1.00 . C C . 23 TRP CZ3 1 1
10 21383 3 1 23 TRP H H 21.783 1.292 10.731 1.00 . C C . 23 TRP H 1 1
10 21384 3 1 23 TRP HA H 19.781 2.940 9.621 1.00 . C C . 23 TRP HA 1 1
10 21385 3 1 23 TRP HB2 H 22.343 3.336 9.955 1.00 . C C . 23 TRP HB2 1 1
10 21386 3 1 23 TRP HB3 H 22.475 2.654 8.338 1.00 . C C . 23 TRP HB3 1 1
10 21387 3 1 23 TRP HD1 H 21.530 5.732 10.220 1.00 . C C . 23 TRP HD1 1 1
10 21388 3 1 23 TRP HE1 H 20.762 7.565 8.580 1.00 . C C . 23 TRP HE1 1 1
10 21389 3 1 23 TRP HE3 H 21.159 2.981 5.932 1.00 . C C . 23 TRP HE3 1 1
10 21390 3 1 23 TRP HH2 H 19.905 6.468 3.749 1.00 . C C . 23 TRP HH2 1 1
10 21391 3 1 23 TRP HZ2 H 20.077 7.830 5.817 1.00 . C C . 23 TRP HZ2 1 1
10 21392 3 1 23 TRP HZ3 H 20.447 4.050 3.812 1.00 . C C . 23 TRP HZ3 1 1
10 21393 3 1 23 TRP N N 20.878 1.337 10.353 1.00 . C C . 23 TRP N 1 1
10 21394 3 1 23 TRP NE1 N 20.905 6.632 8.319 1.00 . C C . 23 TRP NE1 1 1
10 21395 3 1 23 TRP O O 19.249 2.016 7.326 1.00 . C C . 23 TRP O 1 1
10 21396 3 1 24 THR C C 19.150 -0.953 6.652 1.00 . C C . 24 THR C 1 1
10 21397 3 1 24 THR CA C 20.518 -0.295 6.516 1.00 . C C . 24 THR CA 1 1
10 21398 3 1 24 THR CB C 21.584 -1.370 6.274 1.00 . C C . 24 THR CB 1 1
10 21399 3 1 24 THR CG2 C 22.872 -0.722 5.754 1.00 . C C . 24 THR CG2 1 1
10 21400 3 1 24 THR H H 21.560 0.162 8.306 1.00 . C C . 24 THR H 1 1
10 21401 3 1 24 THR HA H 20.501 0.371 5.668 1.00 . C C . 24 THR HA 1 1
10 21402 3 1 24 THR HB H 21.223 -2.074 5.540 1.00 . C C . 24 THR HB 1 1
10 21403 3 1 24 THR HG1 H 21.762 -2.997 7.327 1.00 . C C . 24 THR HG1 1 1
10 21404 3 1 24 THR HG21 H 22.777 -0.531 4.695 1.00 . C C . 24 THR HG21 1 1
10 21405 3 1 24 THR HG22 H 23.704 -1.390 5.924 1.00 . C C . 24 THR HG22 1 1
10 21406 3 1 24 THR HG23 H 23.049 0.209 6.274 1.00 . C C . 24 THR HG23 1 1
10 21407 3 1 24 THR N N 20.844 0.475 7.711 1.00 . C C . 24 THR N 1 1
10 21408 3 1 24 THR O O 18.377 -1.001 5.692 1.00 . C C . 24 THR O 1 1
10 21409 3 1 24 THR OG1 O 21.843 -2.056 7.491 1.00 . C C . 24 THR OG1 1 1
10 21410 3 1 25 ILE C C 16.420 -1.089 7.887 1.00 . C C . 25 ILE C 1 1
10 21411 3 1 25 ILE CA C 17.558 -2.086 8.085 1.00 . C C . 25 ILE CA 1 1
10 21412 3 1 25 ILE CB C 17.513 -2.645 9.506 1.00 . C C . 25 ILE CB 1 1
10 21413 3 1 25 ILE CD1 C 18.707 -4.180 11.085 1.00 . C C . 25 ILE CD1 1 1
10 21414 3 1 25 ILE CG1 C 18.470 -3.838 9.612 1.00 . C C . 25 ILE CG1 1 1
10 21415 3 1 25 ILE CG2 C 16.087 -3.095 9.839 1.00 . C C . 25 ILE CG2 1 1
10 21416 3 1 25 ILE H H 19.491 -1.376 8.588 1.00 . C C . 25 ILE H 1 1
10 21417 3 1 25 ILE HA H 17.437 -2.901 7.388 1.00 . C C . 25 ILE HA 1 1
10 21418 3 1 25 ILE HB H 17.817 -1.877 10.201 1.00 . C C . 25 ILE HB 1 1
10 21419 3 1 25 ILE HD11 H 18.874 -3.273 11.646 1.00 . C C . 25 ILE HD11 1 1
10 21420 3 1 25 ILE HD12 H 19.574 -4.819 11.170 1.00 . C C . 25 ILE HD12 1 1
10 21421 3 1 25 ILE HD13 H 17.842 -4.694 11.480 1.00 . C C . 25 ILE HD13 1 1
10 21422 3 1 25 ILE HG12 H 18.038 -4.691 9.109 1.00 . C C . 25 ILE HG12 1 1
10 21423 3 1 25 ILE HG13 H 19.411 -3.585 9.148 1.00 . C C . 25 ILE HG13 1 1
10 21424 3 1 25 ILE HG21 H 15.676 -3.647 9.006 1.00 . C C . 25 ILE HG21 1 1
10 21425 3 1 25 ILE HG22 H 15.473 -2.229 10.034 1.00 . C C . 25 ILE HG22 1 1
10 21426 3 1 25 ILE HG23 H 16.102 -3.727 10.716 1.00 . C C . 25 ILE HG23 1 1
10 21427 3 1 25 ILE N N 18.847 -1.448 7.848 1.00 . C C . 25 ILE N 1 1
10 21428 3 1 25 ILE O O 15.426 -1.390 7.226 1.00 . C C . 25 ILE O 1 1
10 21429 3 1 26 GLY C C 15.383 1.551 6.880 1.00 . C C . 26 GLY C 1 1
10 21430 3 1 26 GLY CA C 15.553 1.135 8.335 1.00 . C C . 26 GLY CA 1 1
10 21431 3 1 26 GLY H H 17.393 0.284 8.967 1.00 . C C . 26 GLY H 1 1
10 21432 3 1 26 GLY HA2 H 14.612 0.754 8.708 1.00 . C C . 26 GLY HA2 1 1
10 21433 3 1 26 GLY HA3 H 15.843 1.997 8.918 1.00 . C C . 26 GLY HA3 1 1
10 21434 3 1 26 GLY N N 16.575 0.099 8.459 1.00 . C C . 26 GLY N 1 1
10 21435 3 1 26 GLY O O 14.265 1.747 6.404 1.00 . C C . 26 GLY O 1 1
10 21436 3 1 27 HIS C C 15.623 1.095 3.971 1.00 . C C . 27 HIS C 1 1
10 21437 3 1 27 HIS CA C 16.471 2.071 4.775 1.00 . C C . 27 HIS CA 1 1
10 21438 3 1 27 HIS CB C 17.894 2.096 4.214 1.00 . C C . 27 HIS CB 1 1
10 21439 3 1 27 HIS CD2 C 18.021 1.382 1.692 1.00 . C C . 27 HIS CD2 1 1
10 21440 3 1 27 HIS CE1 C 17.594 3.309 0.793 1.00 . C C . 27 HIS CE1 1 1
10 21441 3 1 27 HIS CG C 17.843 2.272 2.722 1.00 . C C . 27 HIS CG 1 1
10 21442 3 1 27 HIS H H 17.367 1.517 6.608 1.00 . C C . 27 HIS H 1 1
10 21443 3 1 27 HIS HA H 16.046 3.060 4.693 1.00 . C C . 27 HIS HA 1 1
10 21444 3 1 27 HIS HB2 H 18.440 2.918 4.653 1.00 . C C . 27 HIS HB2 1 1
10 21445 3 1 27 HIS HB3 H 18.391 1.167 4.449 1.00 . C C . 27 HIS HB3 1 1
10 21446 3 1 27 HIS HD2 H 18.248 0.334 1.807 1.00 . C C . 27 HIS HD2 1 1
10 21447 3 1 27 HIS HE1 H 17.418 4.090 0.069 1.00 . C C . 27 HIS HE1 1 1
10 21448 3 1 27 HIS HE2 H 17.935 1.654 -0.424 1.00 . C C . 27 HIS HE2 1 1
10 21449 3 1 27 HIS N N 16.502 1.680 6.178 1.00 . C C . 27 HIS N 1 1
10 21450 3 1 27 HIS ND1 N 17.571 3.493 2.126 1.00 . C C . 27 HIS ND1 1 1
10 21451 3 1 27 HIS NE2 N 17.863 2.039 0.474 1.00 . C C . 27 HIS NE2 1 1
10 21452 3 1 27 HIS O O 14.813 1.504 3.140 1.00 . C C . 27 HIS O 1 1
10 21453 3 1 28 LEU C C 13.635 -1.319 4.089 1.00 . C C . 28 LEU C 1 1
10 21454 3 1 28 LEU CA C 15.047 -1.213 3.515 1.00 . C C . 28 LEU CA 1 1
10 21455 3 1 28 LEU CB C 15.753 -2.566 3.633 1.00 . C C . 28 LEU CB 1 1
10 21456 3 1 28 LEU CD1 C 16.534 -4.278 1.993 1.00 . C C . 28 LEU CD1 1 1
10 21457 3 1 28 LEU CD2 C 14.230 -4.424 2.948 1.00 . C C . 28 LEU CD2 1 1
10 21458 3 1 28 LEU CG C 15.328 -3.469 2.474 1.00 . C C . 28 LEU CG 1 1
10 21459 3 1 28 LEU H H 16.465 -0.467 4.903 1.00 . C C . 28 LEU H 1 1
10 21460 3 1 28 LEU HA H 14.984 -0.941 2.473 1.00 . C C . 28 LEU HA 1 1
10 21461 3 1 28 LEU HB2 H 16.822 -2.416 3.602 1.00 . C C . 28 LEU HB2 1 1
10 21462 3 1 28 LEU HB3 H 15.481 -3.032 4.568 1.00 . C C . 28 LEU HB3 1 1
10 21463 3 1 28 LEU HD11 H 16.783 -5.025 2.732 1.00 . C C . 28 LEU HD11 1 1
10 21464 3 1 28 LEU HD12 H 17.377 -3.617 1.851 1.00 . C C . 28 LEU HD12 1 1
10 21465 3 1 28 LEU HD13 H 16.294 -4.763 1.059 1.00 . C C . 28 LEU HD13 1 1
10 21466 3 1 28 LEU HD21 H 14.658 -5.171 3.599 1.00 . C C . 28 LEU HD21 1 1
10 21467 3 1 28 LEU HD22 H 13.781 -4.907 2.093 1.00 . C C . 28 LEU HD22 1 1
10 21468 3 1 28 LEU HD23 H 13.475 -3.868 3.484 1.00 . C C . 28 LEU HD23 1 1
10 21469 3 1 28 LEU HG H 14.956 -2.863 1.661 1.00 . C C . 28 LEU HG 1 1
10 21470 3 1 28 LEU N N 15.810 -0.194 4.225 1.00 . C C . 28 LEU N 1 1
10 21471 3 1 28 LEU O O 13.456 -1.626 5.268 1.00 . C C . 28 LEU O 1 1
10 21472 3 1 29 ASN C C 10.497 -2.219 2.935 1.00 . C C . 29 ASN C 1 1
10 21473 3 1 29 ASN CA C 11.247 -1.123 3.684 1.00 . C C . 29 ASN CA 1 1
10 21474 3 1 29 ASN CB C 10.561 0.222 3.440 1.00 . C C . 29 ASN CB 1 1
10 21475 3 1 29 ASN CG C 11.306 1.328 4.180 1.00 . C C . 29 ASN CG 1 1
10 21476 3 1 29 ASN H H 12.842 -0.815 2.321 1.00 . C C . 29 ASN H 1 1
10 21477 3 1 29 ASN HA H 11.220 -1.341 4.741 1.00 . C C . 29 ASN HA 1 1
10 21478 3 1 29 ASN HB2 H 10.558 0.436 2.381 1.00 . C C . 29 ASN HB2 1 1
10 21479 3 1 29 ASN HB3 H 9.544 0.175 3.798 1.00 . C C . 29 ASN HB3 1 1
10 21480 3 1 29 ASN HD21 H 11.145 0.454 5.955 1.00 . C C . 29 ASN HD21 1 1
10 21481 3 1 29 ASN HD22 H 11.965 1.940 5.950 1.00 . C C . 29 ASN HD22 1 1
10 21482 3 1 29 ASN N N 12.639 -1.058 3.248 1.00 . C C . 29 ASN N 1 1
10 21483 3 1 29 ASN ND2 N 11.487 1.233 5.469 1.00 . C C . 29 ASN ND2 1 1
10 21484 3 1 29 ASN O O 10.714 -2.429 1.742 1.00 . C C . 29 ASN O 1 1
10 21485 3 1 29 ASN OD1 O 11.737 2.304 3.566 1.00 . C C . 29 ASN OD1 1 1
10 21486 3 1 30 GLN C C 7.367 -3.543 2.885 1.00 . C C . 30 GLN C 1 1
10 21487 3 1 30 GLN CA C 8.823 -3.976 3.032 1.00 . C C . 30 GLN CA 1 1
10 21488 3 1 30 GLN CB C 8.902 -5.240 3.889 1.00 . C C . 30 GLN CB 1 1
10 21489 3 1 30 GLN CD C 10.224 -6.545 2.212 1.00 . C C . 30 GLN CD 1 1
10 21490 3 1 30 GLN CG C 10.225 -5.961 3.621 1.00 . C C . 30 GLN CG 1 1
10 21491 3 1 30 GLN H H 9.474 -2.692 4.588 1.00 . C C . 30 GLN H 1 1
10 21492 3 1 30 GLN HA H 9.225 -4.192 2.054 1.00 . C C . 30 GLN HA 1 1
10 21493 3 1 30 GLN HB2 H 8.844 -4.970 4.934 1.00 . C C . 30 GLN HB2 1 1
10 21494 3 1 30 GLN HB3 H 8.080 -5.896 3.641 1.00 . C C . 30 GLN HB3 1 1
10 21495 3 1 30 GLN HE21 H 9.220 -8.177 2.732 1.00 . C C . 30 GLN HE21 1 1
10 21496 3 1 30 GLN HE22 H 9.642 -8.077 1.091 1.00 . C C . 30 GLN HE22 1 1
10 21497 3 1 30 GLN HG2 H 11.040 -5.259 3.716 1.00 . C C . 30 GLN HG2 1 1
10 21498 3 1 30 GLN HG3 H 10.351 -6.758 4.337 1.00 . C C . 30 GLN HG3 1 1
10 21499 3 1 30 GLN N N 9.608 -2.910 3.642 1.00 . C C . 30 GLN N 1 1
10 21500 3 1 30 GLN NE2 N 9.647 -7.696 1.993 1.00 . C C . 30 GLN NE2 1 1
10 21501 3 1 30 GLN O O 6.696 -3.238 3.871 1.00 . C C . 30 GLN O 1 1
10 21502 3 1 30 GLN OE1 O 10.763 -5.938 1.287 1.00 . C C . 30 GLN OE1 1 1
10 21503 3 1 31 ILE C C 4.694 -4.296 0.872 1.00 . C C . 31 ILE C 1 1
10 21504 3 1 31 ILE CA C 5.513 -3.113 1.376 1.00 . C C . 31 ILE CA 1 1
10 21505 3 1 31 ILE CB C 5.496 -1.997 0.331 1.00 . C C . 31 ILE CB 1 1
10 21506 3 1 31 ILE CD1 C 6.512 0.216 -0.223 1.00 . C C . 31 ILE CD1 1 1
10 21507 3 1 31 ILE CG1 C 6.155 -0.744 0.912 1.00 . C C . 31 ILE CG1 1 1
10 21508 3 1 31 ILE CG2 C 4.049 -1.682 -0.056 1.00 . C C . 31 ILE CG2 1 1
10 21509 3 1 31 ILE H H 7.471 -3.766 0.899 1.00 . C C . 31 ILE H 1 1
10 21510 3 1 31 ILE HA H 5.070 -2.744 2.288 1.00 . C C . 31 ILE HA 1 1
10 21511 3 1 31 ILE HB H 6.040 -2.318 -0.546 1.00 . C C . 31 ILE HB 1 1
10 21512 3 1 31 ILE HD11 H 6.803 1.171 0.189 1.00 . C C . 31 ILE HD11 1 1
10 21513 3 1 31 ILE HD12 H 5.656 0.347 -0.869 1.00 . C C . 31 ILE HD12 1 1
10 21514 3 1 31 ILE HD13 H 7.333 -0.193 -0.793 1.00 . C C . 31 ILE HD13 1 1
10 21515 3 1 31 ILE HG12 H 5.467 -0.259 1.591 1.00 . C C . 31 ILE HG12 1 1
10 21516 3 1 31 ILE HG13 H 7.052 -1.020 1.444 1.00 . C C . 31 ILE HG13 1 1
10 21517 3 1 31 ILE HG21 H 4.016 -0.753 -0.607 1.00 . C C . 31 ILE HG21 1 1
10 21518 3 1 31 ILE HG22 H 3.447 -1.593 0.836 1.00 . C C . 31 ILE HG22 1 1
10 21519 3 1 31 ILE HG23 H 3.660 -2.480 -0.673 1.00 . C C . 31 ILE HG23 1 1
10 21520 3 1 31 ILE N N 6.888 -3.515 1.646 1.00 . C C . 31 ILE N 1 1
10 21521 3 1 31 ILE O O 5.084 -4.973 -0.079 1.00 . C C . 31 ILE O 1 1
10 21522 3 1 32 LYS C C 1.287 -5.125 0.802 1.00 . C C . 32 LYS C 1 1
10 21523 3 1 32 LYS CA C 2.687 -5.639 1.124 1.00 . C C . 32 LYS CA 1 1
10 21524 3 1 32 LYS CB C 2.612 -6.664 2.257 1.00 . C C . 32 LYS CB 1 1
10 21525 3 1 32 LYS CD C 3.990 -8.212 3.655 1.00 . C C . 32 LYS CD 1 1
10 21526 3 1 32 LYS CE C 2.999 -9.379 3.585 1.00 . C C . 32 LYS CE 1 1
10 21527 3 1 32 LYS CG C 3.940 -7.418 2.350 1.00 . C C . 32 LYS CG 1 1
10 21528 3 1 32 LYS H H 3.298 -3.961 2.265 1.00 . C C . 32 LYS H 1 1
10 21529 3 1 32 LYS HA H 3.096 -6.117 0.248 1.00 . C C . 32 LYS HA 1 1
10 21530 3 1 32 LYS HB2 H 2.419 -6.155 3.191 1.00 . C C . 32 LYS HB2 1 1
10 21531 3 1 32 LYS HB3 H 1.814 -7.364 2.059 1.00 . C C . 32 LYS HB3 1 1
10 21532 3 1 32 LYS HD2 H 4.989 -8.594 3.807 1.00 . C C . 32 LYS HD2 1 1
10 21533 3 1 32 LYS HD3 H 3.723 -7.567 4.478 1.00 . C C . 32 LYS HD3 1 1
10 21534 3 1 32 LYS HE2 H 2.985 -9.895 4.533 1.00 . C C . 32 LYS HE2 1 1
10 21535 3 1 32 LYS HE3 H 2.012 -8.998 3.370 1.00 . C C . 32 LYS HE3 1 1
10 21536 3 1 32 LYS HG2 H 4.026 -8.095 1.512 1.00 . C C . 32 LYS HG2 1 1
10 21537 3 1 32 LYS HG3 H 4.757 -6.713 2.328 1.00 . C C . 32 LYS HG3 1 1
10 21538 3 1 32 LYS HZ1 H 2.661 -10.382 1.788 1.00 . C C . 32 LYS HZ1 1 1
10 21539 3 1 32 LYS HZ2 H 3.549 -11.278 2.923 1.00 . C C . 32 LYS HZ2 1 1
10 21540 3 1 32 LYS HZ3 H 4.293 -10.015 2.066 1.00 . C C . 32 LYS HZ3 1 1
10 21541 3 1 32 LYS N N 3.557 -4.536 1.515 1.00 . C C . 32 LYS N 1 1
10 21542 3 1 32 LYS NZ N 3.408 -10.335 2.509 1.00 . C C . 32 LYS NZ 1 1
10 21543 3 1 32 LYS O O 0.586 -4.615 1.676 1.00 . C C . 32 LYS O 1 1
10 21544 3 1 33 ARG C C -1.389 -5.991 -1.000 1.00 . C C . 33 ARG C 1 1
10 21545 3 1 33 ARG CA C -0.429 -4.810 -0.885 1.00 . C C . 33 ARG CA 1 1
10 21546 3 1 33 ARG CB C -0.322 -4.096 -2.233 1.00 . C C . 33 ARG CB 1 1
10 21547 3 1 33 ARG CD C 0.727 -2.181 -3.447 1.00 . C C . 33 ARG CD 1 1
10 21548 3 1 33 ARG CG C 0.551 -2.851 -2.083 1.00 . C C . 33 ARG CG 1 1
10 21549 3 1 33 ARG CZ C -1.363 -2.307 -4.735 1.00 . C C . 33 ARG CZ 1 1
10 21550 3 1 33 ARG H H 1.489 -5.679 -1.111 1.00 . C C . 33 ARG H 1 1
10 21551 3 1 33 ARG HA H -0.815 -4.117 -0.153 1.00 . C C . 33 ARG HA 1 1
10 21552 3 1 33 ARG HB2 H 0.122 -4.761 -2.959 1.00 . C C . 33 ARG HB2 1 1
10 21553 3 1 33 ARG HB3 H -1.306 -3.804 -2.566 1.00 . C C . 33 ARG HB3 1 1
10 21554 3 1 33 ARG HD2 H 1.436 -1.374 -3.352 1.00 . C C . 33 ARG HD2 1 1
10 21555 3 1 33 ARG HD3 H 1.107 -2.897 -4.156 1.00 . C C . 33 ARG HD3 1 1
10 21556 3 1 33 ARG HE H -0.817 -0.745 -3.607 1.00 . C C . 33 ARG HE 1 1
10 21557 3 1 33 ARG HG2 H 0.075 -2.162 -1.400 1.00 . C C . 33 ARG HG2 1 1
10 21558 3 1 33 ARG HG3 H 1.518 -3.134 -1.694 1.00 . C C . 33 ARG HG3 1 1
10 21559 3 1 33 ARG HH11 H -0.225 -3.951 -4.881 1.00 . C C . 33 ARG HH11 1 1
10 21560 3 1 33 ARG HH12 H -1.694 -3.979 -5.783 1.00 . C C . 33 ARG HH12 1 1
10 21561 3 1 33 ARG HH21 H -2.719 -0.836 -4.787 1.00 . C C . 33 ARG HH21 1 1
10 21562 3 1 33 ARG HH22 H -3.098 -2.239 -5.729 1.00 . C C . 33 ARG HH22 1 1
10 21563 3 1 33 ARG N N 0.888 -5.265 -0.457 1.00 . C C . 33 ARG N 1 1
10 21564 3 1 33 ARG NE N -0.548 -1.637 -3.911 1.00 . C C . 33 ARG NE 1 1
10 21565 3 1 33 ARG NH1 N -1.068 -3.506 -5.163 1.00 . C C . 33 ARG NH1 1 1
10 21566 3 1 33 ARG NH2 N -2.481 -1.751 -5.113 1.00 . C C . 33 ARG NH2 1 1
10 21567 3 1 33 ARG O O -2.569 -5.753 -1.203 1.00 . C C . 33 ARG O 1 1
10 21568 4 1 1 MET C C 55.114 3.959 1.861 1.00 . D D . 1 MET C 1 1
10 21569 4 1 1 MET CA C 55.833 4.572 3.056 1.00 . D D . 1 MET CA 1 1
10 21570 4 1 1 MET CB C 55.787 6.098 2.958 1.00 . D D . 1 MET CB 1 1
10 21571 4 1 1 MET CE C 53.434 7.297 1.059 1.00 . D D . 1 MET CE 1 1
10 21572 4 1 1 MET CG C 54.440 6.602 3.480 1.00 . D D . 1 MET CG 1 1
10 21573 4 1 1 MET H1 H 57.860 4.871 2.689 1.00 . D D . 1 MET H1 1 1
10 21574 4 1 1 MET H2 H 57.345 3.265 2.479 1.00 . D D . 1 MET H2 1 1
10 21575 4 1 1 MET H3 H 57.538 3.901 4.042 1.00 . D D . 1 MET H3 1 1
10 21576 4 1 1 MET HA H 55.347 4.256 3.968 1.00 . D D . 1 MET HA 1 1
10 21577 4 1 1 MET HB2 H 56.584 6.521 3.553 1.00 . D D . 1 MET HB2 1 1
10 21578 4 1 1 MET HB3 H 55.907 6.397 1.928 1.00 . D D . 1 MET HB3 1 1
10 21579 4 1 1 MET HE1 H 54.298 7.051 0.458 1.00 . D D . 1 MET HE1 1 1
10 21580 4 1 1 MET HE2 H 52.792 7.963 0.505 1.00 . D D . 1 MET HE2 1 1
10 21581 4 1 1 MET HE3 H 52.889 6.394 1.303 1.00 . D D . 1 MET HE3 1 1
10 21582 4 1 1 MET HG2 H 53.687 5.843 3.326 1.00 . D D . 1 MET HG2 1 1
10 21583 4 1 1 MET HG3 H 54.520 6.820 4.534 1.00 . D D . 1 MET HG3 1 1
10 21584 4 1 1 MET N N 57.251 4.118 3.067 1.00 . D D . 1 MET N 1 1
10 21585 4 1 1 MET O O 55.381 4.315 0.714 1.00 . D D . 1 MET O 1 1
10 21586 4 1 1 MET SD S 53.974 8.104 2.586 1.00 . D D . 1 MET SD 1 1
10 21587 4 1 2 PHE C C 52.080 3.045 0.914 1.00 . D D . 2 PHE C 1 1
10 21588 4 1 2 PHE CA C 53.444 2.386 1.075 1.00 . D D . 2 PHE CA 1 1
10 21589 4 1 2 PHE CB C 53.260 0.903 1.396 1.00 . D D . 2 PHE CB 1 1
10 21590 4 1 2 PHE CD1 C 53.186 -0.064 -0.930 1.00 . D D . 2 PHE CD1 1 1
10 21591 4 1 2 PHE CD2 C 51.168 -0.110 0.414 1.00 . D D . 2 PHE CD2 1 1
10 21592 4 1 2 PHE CE1 C 52.502 -0.692 -1.978 1.00 . D D . 2 PHE CE1 1 1
10 21593 4 1 2 PHE CE2 C 50.485 -0.739 -0.634 1.00 . D D . 2 PHE CE2 1 1
10 21594 4 1 2 PHE CG C 52.519 0.228 0.266 1.00 . D D . 2 PHE CG 1 1
10 21595 4 1 2 PHE CZ C 51.151 -1.030 -1.830 1.00 . D D . 2 PHE CZ 1 1
10 21596 4 1 2 PHE H H 54.025 2.795 3.071 1.00 . D D . 2 PHE H 1 1
10 21597 4 1 2 PHE HA H 53.990 2.478 0.149 1.00 . D D . 2 PHE HA 1 1
10 21598 4 1 2 PHE HB2 H 54.228 0.439 1.521 1.00 . D D . 2 PHE HB2 1 1
10 21599 4 1 2 PHE HB3 H 52.692 0.801 2.308 1.00 . D D . 2 PHE HB3 1 1
10 21600 4 1 2 PHE HD1 H 54.227 0.197 -1.045 1.00 . D D . 2 PHE HD1 1 1
10 21601 4 1 2 PHE HD2 H 50.654 0.114 1.337 1.00 . D D . 2 PHE HD2 1 1
10 21602 4 1 2 PHE HE1 H 53.016 -0.917 -2.900 1.00 . D D . 2 PHE HE1 1 1
10 21603 4 1 2 PHE HE2 H 49.442 -1.000 -0.519 1.00 . D D . 2 PHE HE2 1 1
10 21604 4 1 2 PHE HZ H 50.624 -1.516 -2.638 1.00 . D D . 2 PHE HZ 1 1
10 21605 4 1 2 PHE N N 54.198 3.037 2.138 1.00 . D D . 2 PHE N 1 1
10 21606 4 1 2 PHE O O 51.687 3.418 -0.190 1.00 . D D . 2 PHE O 1 1
10 21607 4 1 3 GLU C C 50.129 5.300 2.244 1.00 . D D . 3 GLU C 1 1
10 21608 4 1 3 GLU CA C 50.040 3.793 1.989 1.00 . D D . 3 GLU CA 1 1
10 21609 4 1 3 GLU CB C 49.131 3.152 3.038 1.00 . D D . 3 GLU CB 1 1
10 21610 4 1 3 GLU CD C 49.944 0.830 3.491 1.00 . D D . 3 GLU CD 1 1
10 21611 4 1 3 GLU CG C 48.938 1.671 2.712 1.00 . D D . 3 GLU CG 1 1
10 21612 4 1 3 GLU H H 51.724 2.863 2.874 1.00 . D D . 3 GLU H 1 1
10 21613 4 1 3 GLU HA H 49.618 3.622 1.016 1.00 . D D . 3 GLU HA 1 1
10 21614 4 1 3 GLU HB2 H 49.585 3.253 4.012 1.00 . D D . 3 GLU HB2 1 1
10 21615 4 1 3 GLU HB3 H 48.172 3.646 3.037 1.00 . D D . 3 GLU HB3 1 1
10 21616 4 1 3 GLU HG2 H 47.935 1.373 2.983 1.00 . D D . 3 GLU HG2 1 1
10 21617 4 1 3 GLU HG3 H 49.085 1.513 1.654 1.00 . D D . 3 GLU HG3 1 1
10 21618 4 1 3 GLU N N 51.361 3.181 2.022 1.00 . D D . 3 GLU N 1 1
10 21619 4 1 3 GLU O O 51.110 5.781 2.812 1.00 . D D . 3 GLU O 1 1
10 21620 4 1 3 GLU OE1 O 50.944 1.381 3.919 1.00 . D D . 3 GLU OE1 1 1
10 21621 4 1 3 GLU OE2 O 49.697 -0.354 3.653 1.00 . D D . 3 GLU OE2 1 1
10 21622 4 1 4 PRO C C 49.234 7.909 3.521 1.00 . D D . 4 PRO C 1 1
10 21623 4 1 4 PRO CA C 49.094 7.528 2.048 1.00 . D D . 4 PRO CA 1 1
10 21624 4 1 4 PRO CB C 47.718 7.943 1.517 1.00 . D D . 4 PRO CB 1 1
10 21625 4 1 4 PRO CD C 47.913 5.570 1.162 1.00 . D D . 4 PRO CD 1 1
10 21626 4 1 4 PRO CG C 47.303 6.849 0.597 1.00 . D D . 4 PRO CG 1 1
10 21627 4 1 4 PRO HA H 49.865 8.003 1.463 1.00 . D D . 4 PRO HA 1 1
10 21628 4 1 4 PRO HB2 H 47.015 8.036 2.334 1.00 . D D . 4 PRO HB2 1 1
10 21629 4 1 4 PRO HB3 H 47.790 8.874 0.976 1.00 . D D . 4 PRO HB3 1 1
10 21630 4 1 4 PRO HD2 H 47.238 5.102 1.864 1.00 . D D . 4 PRO HD2 1 1
10 21631 4 1 4 PRO HD3 H 48.172 4.892 0.366 1.00 . D D . 4 PRO HD3 1 1
10 21632 4 1 4 PRO HG2 H 46.225 6.777 0.569 1.00 . D D . 4 PRO HG2 1 1
10 21633 4 1 4 PRO HG3 H 47.691 7.028 -0.395 1.00 . D D . 4 PRO HG3 1 1
10 21634 4 1 4 PRO N N 49.127 6.046 1.846 1.00 . D D . 4 PRO N 1 1
10 21635 4 1 4 PRO O O 49.915 8.876 3.860 1.00 . D D . 4 PRO O 1 1
10 21636 4 1 5 PHE C C 48.671 6.097 6.614 1.00 . D D . 5 PHE C 1 1
10 21637 4 1 5 PHE CA C 48.640 7.405 5.825 1.00 . D D . 5 PHE CA 1 1
10 21638 4 1 5 PHE CB C 47.424 8.233 6.254 1.00 . D D . 5 PHE CB 1 1
10 21639 4 1 5 PHE CD1 C 47.715 10.453 5.097 1.00 . D D . 5 PHE CD1 1 1
10 21640 4 1 5 PHE CD2 C 48.188 10.304 7.470 1.00 . D D . 5 PHE CD2 1 1
10 21641 4 1 5 PHE CE1 C 48.045 11.814 5.117 1.00 . D D . 5 PHE CE1 1 1
10 21642 4 1 5 PHE CE2 C 48.521 11.665 7.490 1.00 . D D . 5 PHE CE2 1 1
10 21643 4 1 5 PHE CG C 47.785 9.699 6.274 1.00 . D D . 5 PHE CG 1 1
10 21644 4 1 5 PHE CZ C 48.448 12.421 6.312 1.00 . D D . 5 PHE CZ 1 1
10 21645 4 1 5 PHE H H 48.055 6.382 4.061 1.00 . D D . 5 PHE H 1 1
10 21646 4 1 5 PHE HA H 49.535 7.966 6.042 1.00 . D D . 5 PHE HA 1 1
10 21647 4 1 5 PHE HB2 H 46.616 8.072 5.555 1.00 . D D . 5 PHE HB2 1 1
10 21648 4 1 5 PHE HB3 H 47.110 7.928 7.241 1.00 . D D . 5 PHE HB3 1 1
10 21649 4 1 5 PHE HD1 H 47.403 9.986 4.175 1.00 . D D . 5 PHE HD1 1 1
10 21650 4 1 5 PHE HD2 H 48.243 9.721 8.379 1.00 . D D . 5 PHE HD2 1 1
10 21651 4 1 5 PHE HE1 H 47.991 12.395 4.209 1.00 . D D . 5 PHE HE1 1 1
10 21652 4 1 5 PHE HE2 H 48.831 12.131 8.414 1.00 . D D . 5 PHE HE2 1 1
10 21653 4 1 5 PHE HZ H 48.702 13.475 6.326 1.00 . D D . 5 PHE HZ 1 1
10 21654 4 1 5 PHE N N 48.583 7.140 4.390 1.00 . D D . 5 PHE N 1 1
10 21655 4 1 5 PHE O O 49.734 5.637 7.030 1.00 . D D . 5 PHE O 1 1
10 21656 4 1 6 GLN C C 46.224 3.422 7.042 1.00 . D D . 6 GLN C 1 1
10 21657 4 1 6 GLN CA C 47.398 4.252 7.554 1.00 . D D . 6 GLN CA 1 1
10 21658 4 1 6 GLN CB C 47.215 4.535 9.048 1.00 . D D . 6 GLN CB 1 1
10 21659 4 1 6 GLN CD C 49.063 2.995 9.736 1.00 . D D . 6 GLN CD 1 1
10 21660 4 1 6 GLN CG C 48.567 4.437 9.757 1.00 . D D . 6 GLN CG 1 1
10 21661 4 1 6 GLN H H 46.685 5.915 6.460 1.00 . D D . 6 GLN H 1 1
10 21662 4 1 6 GLN HA H 48.309 3.691 7.415 1.00 . D D . 6 GLN HA 1 1
10 21663 4 1 6 GLN HB2 H 46.811 5.529 9.178 1.00 . D D . 6 GLN HB2 1 1
10 21664 4 1 6 GLN HB3 H 46.534 3.812 9.473 1.00 . D D . 6 GLN HB3 1 1
10 21665 4 1 6 GLN HE21 H 48.088 2.481 11.388 1.00 . D D . 6 GLN HE21 1 1
10 21666 4 1 6 GLN HE22 H 48.999 1.242 10.666 1.00 . D D . 6 GLN HE22 1 1
10 21667 4 1 6 GLN HG2 H 49.283 5.071 9.253 1.00 . D D . 6 GLN HG2 1 1
10 21668 4 1 6 GLN HG3 H 48.460 4.762 10.781 1.00 . D D . 6 GLN HG3 1 1
10 21669 4 1 6 GLN N N 47.498 5.504 6.815 1.00 . D D . 6 GLN N 1 1
10 21670 4 1 6 GLN NE2 N 48.686 2.171 10.674 1.00 . D D . 6 GLN NE2 1 1
10 21671 4 1 6 GLN O O 45.387 3.913 6.285 1.00 . D D . 6 GLN O 1 1
10 21672 4 1 6 GLN OE1 O 49.811 2.608 8.837 1.00 . D D . 6 GLN OE1 1 1
10 21673 4 1 7 ILE C C 43.746 1.816 7.471 1.00 . D D . 7 ILE C 1 1
10 21674 4 1 7 ILE CA C 45.103 1.270 7.037 1.00 . D D . 7 ILE CA 1 1
10 21675 4 1 7 ILE CB C 45.314 -0.117 7.649 1.00 . D D . 7 ILE CB 1 1
10 21676 4 1 7 ILE CD1 C 46.941 -2.012 7.816 1.00 . D D . 7 ILE CD1 1 1
10 21677 4 1 7 ILE CG1 C 46.527 -0.787 6.997 1.00 . D D . 7 ILE CG1 1 1
10 21678 4 1 7 ILE CG2 C 44.068 -0.974 7.416 1.00 . D D . 7 ILE CG2 1 1
10 21679 4 1 7 ILE H H 46.876 1.831 8.056 1.00 . D D . 7 ILE H 1 1
10 21680 4 1 7 ILE HA H 45.120 1.182 5.960 1.00 . D D . 7 ILE HA 1 1
10 21681 4 1 7 ILE HB H 45.485 -0.017 8.712 1.00 . D D . 7 ILE HB 1 1
10 21682 4 1 7 ILE HD11 H 46.229 -2.809 7.658 1.00 . D D . 7 ILE HD11 1 1
10 21683 4 1 7 ILE HD12 H 46.966 -1.753 8.864 1.00 . D D . 7 ILE HD12 1 1
10 21684 4 1 7 ILE HD13 H 47.921 -2.339 7.503 1.00 . D D . 7 ILE HD13 1 1
10 21685 4 1 7 ILE HG12 H 46.269 -1.096 5.993 1.00 . D D . 7 ILE HG12 1 1
10 21686 4 1 7 ILE HG13 H 47.347 -0.087 6.958 1.00 . D D . 7 ILE HG13 1 1
10 21687 4 1 7 ILE HG21 H 43.756 -0.885 6.386 1.00 . D D . 7 ILE HG21 1 1
10 21688 4 1 7 ILE HG22 H 43.272 -0.636 8.064 1.00 . D D . 7 ILE HG22 1 1
10 21689 4 1 7 ILE HG23 H 44.294 -2.007 7.636 1.00 . D D . 7 ILE HG23 1 1
10 21690 4 1 7 ILE N N 46.175 2.164 7.457 1.00 . D D . 7 ILE N 1 1
10 21691 4 1 7 ILE O O 42.775 1.769 6.716 1.00 . D D . 7 ILE O 1 1
10 21692 4 1 8 LEU C C 42.021 4.120 8.409 1.00 . D D . 8 LEU C 1 1
10 21693 4 1 8 LEU CA C 42.454 2.900 9.224 1.00 . D D . 8 LEU CA 1 1
10 21694 4 1 8 LEU CB C 42.648 3.299 10.691 1.00 . D D . 8 LEU CB 1 1
10 21695 4 1 8 LEU CD1 C 41.195 3.072 12.715 1.00 . D D . 8 LEU CD1 1 1
10 21696 4 1 8 LEU CD2 C 41.153 5.179 11.376 1.00 . D D . 8 LEU CD2 1 1
10 21697 4 1 8 LEU CG C 41.292 3.657 11.305 1.00 . D D . 8 LEU CG 1 1
10 21698 4 1 8 LEU H H 44.506 2.355 9.236 1.00 . D D . 8 LEU H 1 1
10 21699 4 1 8 LEU HA H 41.679 2.150 9.168 1.00 . D D . 8 LEU HA 1 1
10 21700 4 1 8 LEU HB2 H 43.082 2.472 11.235 1.00 . D D . 8 LEU HB2 1 1
10 21701 4 1 8 LEU HB3 H 43.304 4.153 10.748 1.00 . D D . 8 LEU HB3 1 1
10 21702 4 1 8 LEU HD11 H 41.875 3.597 13.372 1.00 . D D . 8 LEU HD11 1 1
10 21703 4 1 8 LEU HD12 H 41.456 2.025 12.691 1.00 . D D . 8 LEU HD12 1 1
10 21704 4 1 8 LEU HD13 H 40.185 3.182 13.082 1.00 . D D . 8 LEU HD13 1 1
10 21705 4 1 8 LEU HD21 H 40.188 5.433 11.789 1.00 . D D . 8 LEU HD21 1 1
10 21706 4 1 8 LEU HD22 H 41.242 5.597 10.384 1.00 . D D . 8 LEU HD22 1 1
10 21707 4 1 8 LEU HD23 H 41.931 5.584 12.008 1.00 . D D . 8 LEU HD23 1 1
10 21708 4 1 8 LEU HG H 40.502 3.250 10.692 1.00 . D D . 8 LEU HG 1 1
10 21709 4 1 8 LEU N N 43.692 2.340 8.691 1.00 . D D . 8 LEU N 1 1
10 21710 4 1 8 LEU O O 40.825 4.345 8.192 1.00 . D D . 8 LEU O 1 1
10 21711 4 1 9 SER C C 42.223 5.678 5.755 1.00 . D D . 9 SER C 1 1
10 21712 4 1 9 SER CA C 42.734 6.069 7.139 1.00 . D D . 9 SER CA 1 1
10 21713 4 1 9 SER CB C 44.002 6.912 7.000 1.00 . D D . 9 SER CB 1 1
10 21714 4 1 9 SER H H 43.933 4.613 8.124 1.00 . D D . 9 SER H 1 1
10 21715 4 1 9 SER HA H 41.977 6.660 7.635 1.00 . D D . 9 SER HA 1 1
10 21716 4 1 9 SER HB2 H 44.800 6.301 6.617 1.00 . D D . 9 SER HB2 1 1
10 21717 4 1 9 SER HB3 H 43.816 7.729 6.315 1.00 . D D . 9 SER HB3 1 1
10 21718 4 1 9 SER HG H 45.260 7.769 8.212 1.00 . D D . 9 SER HG 1 1
10 21719 4 1 9 SER N N 43.008 4.883 7.946 1.00 . D D . 9 SER N 1 1
10 21720 4 1 9 SER O O 41.292 6.288 5.232 1.00 . D D . 9 SER O 1 1
10 21721 4 1 9 SER OG O 44.369 7.418 8.276 1.00 . D D . 9 SER OG 1 1
10 21722 4 1 10 ILE C C 41.000 3.635 3.882 1.00 . D D . 10 ILE C 1 1
10 21723 4 1 10 ILE CA C 42.420 4.179 3.850 1.00 . D D . 10 ILE CA 1 1
10 21724 4 1 10 ILE CB C 43.375 3.091 3.353 1.00 . D D . 10 ILE CB 1 1
10 21725 4 1 10 ILE CD1 C 44.523 4.349 1.500 1.00 . D D . 10 ILE CD1 1 1
10 21726 4 1 10 ILE CG1 C 44.690 3.735 2.897 1.00 . D D . 10 ILE CG1 1 1
10 21727 4 1 10 ILE CG2 C 42.732 2.336 2.184 1.00 . D D . 10 ILE CG2 1 1
10 21728 4 1 10 ILE H H 43.556 4.186 5.639 1.00 . D D . 10 ILE H 1 1
10 21729 4 1 10 ILE HA H 42.455 5.011 3.163 1.00 . D D . 10 ILE HA 1 1
10 21730 4 1 10 ILE HB H 43.573 2.397 4.158 1.00 . D D . 10 ILE HB 1 1
10 21731 4 1 10 ILE HD11 H 43.536 4.775 1.398 1.00 . D D . 10 ILE HD11 1 1
10 21732 4 1 10 ILE HD12 H 44.662 3.585 0.751 1.00 . D D . 10 ILE HD12 1 1
10 21733 4 1 10 ILE HD13 H 45.259 5.121 1.360 1.00 . D D . 10 ILE HD13 1 1
10 21734 4 1 10 ILE HG12 H 44.969 4.511 3.596 1.00 . D D . 10 ILE HG12 1 1
10 21735 4 1 10 ILE HG13 H 45.467 2.986 2.868 1.00 . D D . 10 ILE HG13 1 1
10 21736 4 1 10 ILE HG21 H 41.980 1.660 2.565 1.00 . D D . 10 ILE HG21 1 1
10 21737 4 1 10 ILE HG22 H 43.487 1.771 1.659 1.00 . D D . 10 ILE HG22 1 1
10 21738 4 1 10 ILE HG23 H 42.270 3.039 1.504 1.00 . D D . 10 ILE HG23 1 1
10 21739 4 1 10 ILE N N 42.830 4.648 5.170 1.00 . D D . 10 ILE N 1 1
10 21740 4 1 10 ILE O O 40.198 3.920 2.991 1.00 . D D . 10 ILE O 1 1
10 21741 4 1 11 CYS C C 38.318 3.375 5.123 1.00 . D D . 11 CYS C 1 1
10 21742 4 1 11 CYS CA C 39.360 2.272 5.024 1.00 . D D . 11 CYS CA 1 1
10 21743 4 1 11 CYS CB C 39.287 1.383 6.264 1.00 . D D . 11 CYS CB 1 1
10 21744 4 1 11 CYS H H 41.365 2.646 5.591 1.00 . D D . 11 CYS H 1 1
10 21745 4 1 11 CYS HA H 39.156 1.672 4.150 1.00 . D D . 11 CYS HA 1 1
10 21746 4 1 11 CYS HB2 H 39.682 1.920 7.115 1.00 . D D . 11 CYS HB2 1 1
10 21747 4 1 11 CYS HB3 H 38.259 1.114 6.453 1.00 . D D . 11 CYS HB3 1 1
10 21748 4 1 11 CYS HG H 41.004 0.114 5.420 1.00 . D D . 11 CYS HG 1 1
10 21749 4 1 11 CYS N N 40.691 2.846 4.907 1.00 . D D . 11 CYS N 1 1
10 21750 4 1 11 CYS O O 37.327 3.367 4.393 1.00 . D D . 11 CYS O 1 1
10 21751 4 1 11 CYS SG S 40.266 -0.114 5.990 1.00 . D D . 11 CYS SG 1 1
10 21752 4 1 12 SER C C 37.417 6.179 4.915 1.00 . D D . 12 SER C 1 1
10 21753 4 1 12 SER CA C 37.585 5.405 6.214 1.00 . D D . 12 SER CA 1 1
10 21754 4 1 12 SER CB C 38.064 6.346 7.317 1.00 . D D . 12 SER CB 1 1
10 21755 4 1 12 SER H H 39.319 4.258 6.626 1.00 . D D . 12 SER H 1 1
10 21756 4 1 12 SER HA H 36.627 4.992 6.501 1.00 . D D . 12 SER HA 1 1
10 21757 4 1 12 SER HB2 H 39.083 6.639 7.126 1.00 . D D . 12 SER HB2 1 1
10 21758 4 1 12 SER HB3 H 37.435 7.227 7.333 1.00 . D D . 12 SER HB3 1 1
10 21759 4 1 12 SER HG H 38.867 5.696 8.964 1.00 . D D . 12 SER HG 1 1
10 21760 4 1 12 SER N N 38.534 4.316 6.036 1.00 . D D . 12 SER N 1 1
10 21761 4 1 12 SER O O 36.317 6.605 4.579 1.00 . D D . 12 SER O 1 1
10 21762 4 1 12 SER OG O 37.994 5.675 8.567 1.00 . D D . 12 SER OG 1 1
10 21763 4 1 13 PHE C C 37.534 6.402 1.933 1.00 . D D . 13 PHE C 1 1
10 21764 4 1 13 PHE CA C 38.472 7.084 2.927 1.00 . D D . 13 PHE CA 1 1
10 21765 4 1 13 PHE CB C 39.880 7.152 2.329 1.00 . D D . 13 PHE CB 1 1
10 21766 4 1 13 PHE CD1 C 41.338 9.005 3.225 1.00 . D D . 13 PHE CD1 1 1
10 21767 4 1 13 PHE CD2 C 39.814 9.489 1.403 1.00 . D D . 13 PHE CD2 1 1
10 21768 4 1 13 PHE CE1 C 41.777 10.334 3.210 1.00 . D D . 13 PHE CE1 1 1
10 21769 4 1 13 PHE CE2 C 40.252 10.817 1.388 1.00 . D D . 13 PHE CE2 1 1
10 21770 4 1 13 PHE CG C 40.356 8.583 2.320 1.00 . D D . 13 PHE CG 1 1
10 21771 4 1 13 PHE CZ C 41.235 11.240 2.291 1.00 . D D . 13 PHE CZ 1 1
10 21772 4 1 13 PHE H H 39.367 6.001 4.510 1.00 . D D . 13 PHE H 1 1
10 21773 4 1 13 PHE HA H 38.122 8.088 3.110 1.00 . D D . 13 PHE HA 1 1
10 21774 4 1 13 PHE HB2 H 40.552 6.553 2.927 1.00 . D D . 13 PHE HB2 1 1
10 21775 4 1 13 PHE HB3 H 39.861 6.772 1.319 1.00 . D D . 13 PHE HB3 1 1
10 21776 4 1 13 PHE HD1 H 41.756 8.305 3.934 1.00 . D D . 13 PHE HD1 1 1
10 21777 4 1 13 PHE HD2 H 39.056 9.163 0.706 1.00 . D D . 13 PHE HD2 1 1
10 21778 4 1 13 PHE HE1 H 42.536 10.660 3.908 1.00 . D D . 13 PHE HE1 1 1
10 21779 4 1 13 PHE HE2 H 39.834 11.516 0.679 1.00 . D D . 13 PHE HE2 1 1
10 21780 4 1 13 PHE HZ H 41.574 12.265 2.279 1.00 . D D . 13 PHE HZ 1 1
10 21781 4 1 13 PHE N N 38.514 6.360 4.190 1.00 . D D . 13 PHE N 1 1
10 21782 4 1 13 PHE O O 36.650 7.043 1.356 1.00 . D D . 13 PHE O 1 1
10 21783 4 1 14 ILE C C 35.446 4.317 1.300 1.00 . D D . 14 ILE C 1 1
10 21784 4 1 14 ILE CA C 36.894 4.339 0.822 1.00 . D D . 14 ILE CA 1 1
10 21785 4 1 14 ILE CB C 37.420 2.907 0.710 1.00 . D D . 14 ILE CB 1 1
10 21786 4 1 14 ILE CD1 C 39.500 1.565 0.287 1.00 . D D . 14 ILE CD1 1 1
10 21787 4 1 14 ILE CG1 C 38.820 2.925 0.085 1.00 . D D . 14 ILE CG1 1 1
10 21788 4 1 14 ILE CG2 C 36.484 2.091 -0.185 1.00 . D D . 14 ILE CG2 1 1
10 21789 4 1 14 ILE H H 38.431 4.636 2.243 1.00 . D D . 14 ILE H 1 1
10 21790 4 1 14 ILE HA H 36.935 4.803 -0.152 1.00 . D D . 14 ILE HA 1 1
10 21791 4 1 14 ILE HB H 37.465 2.458 1.692 1.00 . D D . 14 ILE HB 1 1
10 21792 4 1 14 ILE HD11 H 39.307 1.206 1.288 1.00 . D D . 14 ILE HD11 1 1
10 21793 4 1 14 ILE HD12 H 40.566 1.673 0.146 1.00 . D D . 14 ILE HD12 1 1
10 21794 4 1 14 ILE HD13 H 39.112 0.858 -0.430 1.00 . D D . 14 ILE HD13 1 1
10 21795 4 1 14 ILE HG12 H 38.740 3.132 -0.973 1.00 . D D . 14 ILE HG12 1 1
10 21796 4 1 14 ILE HG13 H 39.414 3.694 0.555 1.00 . D D . 14 ILE HG13 1 1
10 21797 4 1 14 ILE HG21 H 36.956 1.154 -0.443 1.00 . D D . 14 ILE HG21 1 1
10 21798 4 1 14 ILE HG22 H 36.272 2.647 -1.086 1.00 . D D . 14 ILE HG22 1 1
10 21799 4 1 14 ILE HG23 H 35.563 1.896 0.343 1.00 . D D . 14 ILE HG23 1 1
10 21800 4 1 14 ILE N N 37.725 5.101 1.746 1.00 . D D . 14 ILE N 1 1
10 21801 4 1 14 ILE O O 34.514 4.434 0.496 1.00 . D D . 14 ILE O 1 1
10 21802 4 1 15 LEU C C 33.200 5.423 2.917 1.00 . D D . 15 LEU C 1 1
10 21803 4 1 15 LEU CA C 33.913 4.104 3.162 1.00 . D D . 15 LEU CA 1 1
10 21804 4 1 15 LEU CB C 33.980 3.833 4.664 1.00 . D D . 15 LEU CB 1 1
10 21805 4 1 15 LEU CD1 C 34.656 2.128 6.355 1.00 . D D . 15 LEU CD1 1 1
10 21806 4 1 15 LEU CD2 C 32.958 1.552 4.613 1.00 . D D . 15 LEU CD2 1 1
10 21807 4 1 15 LEU CG C 34.238 2.345 4.900 1.00 . D D . 15 LEU CG 1 1
10 21808 4 1 15 LEU H H 36.040 4.059 3.195 1.00 . D D . 15 LEU H 1 1
10 21809 4 1 15 LEU HA H 33.362 3.310 2.684 1.00 . D D . 15 LEU HA 1 1
10 21810 4 1 15 LEU HB2 H 34.781 4.413 5.100 1.00 . D D . 15 LEU HB2 1 1
10 21811 4 1 15 LEU HB3 H 33.044 4.111 5.123 1.00 . D D . 15 LEU HB3 1 1
10 21812 4 1 15 LEU HD11 H 34.650 1.071 6.577 1.00 . D D . 15 LEU HD11 1 1
10 21813 4 1 15 LEU HD12 H 33.966 2.639 7.009 1.00 . D D . 15 LEU HD12 1 1
10 21814 4 1 15 LEU HD13 H 35.652 2.520 6.505 1.00 . D D . 15 LEU HD13 1 1
10 21815 4 1 15 LEU HD21 H 33.060 0.551 5.006 1.00 . D D . 15 LEU HD21 1 1
10 21816 4 1 15 LEU HD22 H 32.796 1.502 3.547 1.00 . D D . 15 LEU HD22 1 1
10 21817 4 1 15 LEU HD23 H 32.118 2.040 5.083 1.00 . D D . 15 LEU HD23 1 1
10 21818 4 1 15 LEU HG H 35.029 2.008 4.244 1.00 . D D . 15 LEU HG 1 1
10 21819 4 1 15 LEU N N 35.260 4.152 2.609 1.00 . D D . 15 LEU N 1 1
10 21820 4 1 15 LEU O O 32.161 5.452 2.277 1.00 . D D . 15 LEU O 1 1
10 21821 4 1 16 SER C C 32.757 8.049 1.846 1.00 . D D . 16 SER C 1 1
10 21822 4 1 16 SER CA C 33.147 7.822 3.299 1.00 . D D . 16 SER CA 1 1
10 21823 4 1 16 SER CB C 34.124 8.910 3.745 1.00 . D D . 16 SER CB 1 1
10 21824 4 1 16 SER H H 34.547 6.391 4.010 1.00 . D D . 16 SER H 1 1
10 21825 4 1 16 SER HA H 32.260 7.875 3.914 1.00 . D D . 16 SER HA 1 1
10 21826 4 1 16 SER HB2 H 35.037 8.833 3.178 1.00 . D D . 16 SER HB2 1 1
10 21827 4 1 16 SER HB3 H 33.679 9.881 3.574 1.00 . D D . 16 SER HB3 1 1
10 21828 4 1 16 SER HG H 35.202 9.256 5.327 1.00 . D D . 16 SER HG 1 1
10 21829 4 1 16 SER N N 33.756 6.504 3.450 1.00 . D D . 16 SER N 1 1
10 21830 4 1 16 SER O O 31.692 8.594 1.559 1.00 . D D . 16 SER O 1 1
10 21831 4 1 16 SER OG O 34.415 8.744 5.126 1.00 . D D . 16 SER OG 1 1
10 21832 4 1 17 ALA C C 32.029 7.100 -0.864 1.00 . D D . 17 ALA C 1 1
10 21833 4 1 17 ALA CA C 33.345 7.786 -0.489 1.00 . D D . 17 ALA CA 1 1
10 21834 4 1 17 ALA CB C 34.484 7.170 -1.300 1.00 . D D . 17 ALA CB 1 1
10 21835 4 1 17 ALA H H 34.463 7.201 1.218 1.00 . D D . 17 ALA H 1 1
10 21836 4 1 17 ALA HA H 33.275 8.837 -0.717 1.00 . D D . 17 ALA HA 1 1
10 21837 4 1 17 ALA HB1 H 35.417 7.635 -1.019 1.00 . D D . 17 ALA HB1 1 1
10 21838 4 1 17 ALA HB2 H 34.303 7.329 -2.351 1.00 . D D . 17 ALA HB2 1 1
10 21839 4 1 17 ALA HB3 H 34.535 6.110 -1.100 1.00 . D D . 17 ALA HB3 1 1
10 21840 4 1 17 ALA N N 33.623 7.623 0.932 1.00 . D D . 17 ALA N 1 1
10 21841 4 1 17 ALA O O 31.083 7.749 -1.315 1.00 . D D . 17 ALA O 1 1
10 21842 4 1 18 LEU C C 29.583 5.506 -0.111 1.00 . D D . 18 LEU C 1 1
10 21843 4 1 18 LEU CA C 30.751 5.042 -0.970 1.00 . D D . 18 LEU CA 1 1
10 21844 4 1 18 LEU CB C 30.985 3.550 -0.732 1.00 . D D . 18 LEU CB 1 1
10 21845 4 1 18 LEU CD1 C 30.164 2.763 -2.960 1.00 . D D . 18 LEU CD1 1 1
10 21846 4 1 18 LEU CD2 C 32.488 3.697 -2.741 1.00 . D D . 18 LEU CD2 1 1
10 21847 4 1 18 LEU CG C 31.387 2.876 -2.042 1.00 . D D . 18 LEU CG 1 1
10 21848 4 1 18 LEU H H 32.742 5.323 -0.275 1.00 . D D . 18 LEU H 1 1
10 21849 4 1 18 LEU HA H 30.502 5.198 -2.008 1.00 . D D . 18 LEU HA 1 1
10 21850 4 1 18 LEU HB2 H 31.773 3.422 -0.004 1.00 . D D . 18 LEU HB2 1 1
10 21851 4 1 18 LEU HB3 H 30.077 3.098 -0.363 1.00 . D D . 18 LEU HB3 1 1
10 21852 4 1 18 LEU HD11 H 29.932 3.732 -3.378 1.00 . D D . 18 LEU HD11 1 1
10 21853 4 1 18 LEU HD12 H 29.320 2.404 -2.391 1.00 . D D . 18 LEU HD12 1 1
10 21854 4 1 18 LEU HD13 H 30.379 2.070 -3.761 1.00 . D D . 18 LEU HD13 1 1
10 21855 4 1 18 LEU HD21 H 33.017 3.065 -3.439 1.00 . D D . 18 LEU HD21 1 1
10 21856 4 1 18 LEU HD22 H 33.183 4.076 -2.004 1.00 . D D . 18 LEU HD22 1 1
10 21857 4 1 18 LEU HD23 H 32.044 4.526 -3.273 1.00 . D D . 18 LEU HD23 1 1
10 21858 4 1 18 LEU HG H 31.764 1.884 -1.832 1.00 . D D . 18 LEU HG 1 1
10 21859 4 1 18 LEU N N 31.966 5.790 -0.655 1.00 . D D . 18 LEU N 1 1
10 21860 4 1 18 LEU O O 28.420 5.271 -0.445 1.00 . D D . 18 LEU O 1 1
10 21861 4 1 19 HIS C C 28.112 7.793 1.280 1.00 . D D . 19 HIS C 1 1
10 21862 4 1 19 HIS CA C 28.890 6.652 1.902 1.00 . D D . 19 HIS CA 1 1
10 21863 4 1 19 HIS CB C 29.539 7.124 3.203 1.00 . D D . 19 HIS CB 1 1
10 21864 4 1 19 HIS CD2 C 27.196 7.707 4.234 1.00 . D D . 19 HIS CD2 1 1
10 21865 4 1 19 HIS CE1 C 27.590 7.101 6.278 1.00 . D D . 19 HIS CE1 1 1
10 21866 4 1 19 HIS CG C 28.488 7.246 4.269 1.00 . D D . 19 HIS CG 1 1
10 21867 4 1 19 HIS H H 30.840 6.326 1.200 1.00 . D D . 19 HIS H 1 1
10 21868 4 1 19 HIS HA H 28.207 5.849 2.129 1.00 . D D . 19 HIS HA 1 1
10 21869 4 1 19 HIS HB2 H 30.285 6.408 3.514 1.00 . D D . 19 HIS HB2 1 1
10 21870 4 1 19 HIS HB3 H 30.005 8.086 3.048 1.00 . D D . 19 HIS HB3 1 1
10 21871 4 1 19 HIS HD2 H 26.696 8.091 3.359 1.00 . D D . 19 HIS HD2 1 1
10 21872 4 1 19 HIS HE1 H 27.474 6.902 7.334 1.00 . D D . 19 HIS HE1 1 1
10 21873 4 1 19 HIS HE2 H 25.723 7.874 5.772 1.00 . D D . 19 HIS HE2 1 1
10 21874 4 1 19 HIS N N 29.902 6.164 0.994 1.00 . D D . 19 HIS N 1 1
10 21875 4 1 19 HIS ND1 N 28.717 6.865 5.583 1.00 . D D . 19 HIS ND1 1 1
10 21876 4 1 19 HIS NE2 N 26.630 7.616 5.504 1.00 . D D . 19 HIS NE2 1 1
10 21877 4 1 19 HIS O O 26.889 7.775 1.262 1.00 . D D . 19 HIS O 1 1
10 21878 4 1 20 PHE C C 27.576 9.507 -1.228 1.00 . D D . 20 PHE C 1 1
10 21879 4 1 20 PHE CA C 28.174 9.901 0.115 1.00 . D D . 20 PHE CA 1 1
10 21880 4 1 20 PHE CB C 29.177 11.038 -0.082 1.00 . D D . 20 PHE CB 1 1
10 21881 4 1 20 PHE CD1 C 29.411 12.567 1.911 1.00 . D D . 20 PHE CD1 1 1
10 21882 4 1 20 PHE CD2 C 27.669 13.023 0.287 1.00 . D D . 20 PHE CD2 1 1
10 21883 4 1 20 PHE CE1 C 29.003 13.679 2.659 1.00 . D D . 20 PHE CE1 1 1
10 21884 4 1 20 PHE CE2 C 27.262 14.135 1.033 1.00 . D D . 20 PHE CE2 1 1
10 21885 4 1 20 PHE CG C 28.743 12.239 0.726 1.00 . D D . 20 PHE CG 1 1
10 21886 4 1 20 PHE CZ C 27.929 14.463 2.218 1.00 . D D . 20 PHE CZ 1 1
10 21887 4 1 20 PHE H H 29.802 8.715 0.745 1.00 . D D . 20 PHE H 1 1
10 21888 4 1 20 PHE HA H 27.382 10.249 0.762 1.00 . D D . 20 PHE HA 1 1
10 21889 4 1 20 PHE HB2 H 30.154 10.717 0.247 1.00 . D D . 20 PHE HB2 1 1
10 21890 4 1 20 PHE HB3 H 29.218 11.305 -1.128 1.00 . D D . 20 PHE HB3 1 1
10 21891 4 1 20 PHE HD1 H 30.239 11.963 2.250 1.00 . D D . 20 PHE HD1 1 1
10 21892 4 1 20 PHE HD2 H 27.154 12.769 -0.629 1.00 . D D . 20 PHE HD2 1 1
10 21893 4 1 20 PHE HE1 H 29.519 13.934 3.574 1.00 . D D . 20 PHE HE1 1 1
10 21894 4 1 20 PHE HE2 H 26.435 14.739 0.694 1.00 . D D . 20 PHE HE2 1 1
10 21895 4 1 20 PHE HZ H 27.610 15.317 2.795 1.00 . D D . 20 PHE HZ 1 1
10 21896 4 1 20 PHE N N 28.824 8.768 0.745 1.00 . D D . 20 PHE N 1 1
10 21897 4 1 20 PHE O O 26.640 10.140 -1.702 1.00 . D D . 20 PHE O 1 1
10 21898 4 1 21 MET C C 26.191 7.408 -2.989 1.00 . D D . 21 MET C 1 1
10 21899 4 1 21 MET CA C 27.591 8.007 -3.122 1.00 . D D . 21 MET CA 1 1
10 21900 4 1 21 MET CB C 28.538 6.957 -3.696 1.00 . D D . 21 MET CB 1 1
10 21901 4 1 21 MET CE C 29.730 7.257 -6.784 1.00 . D D . 21 MET CE 1 1
10 21902 4 1 21 MET CG C 29.849 7.637 -4.095 1.00 . D D . 21 MET CG 1 1
10 21903 4 1 21 MET H H 28.838 7.958 -1.410 1.00 . D D . 21 MET H 1 1
10 21904 4 1 21 MET HA H 27.551 8.847 -3.797 1.00 . D D . 21 MET HA 1 1
10 21905 4 1 21 MET HB2 H 28.733 6.199 -2.951 1.00 . D D . 21 MET HB2 1 1
10 21906 4 1 21 MET HB3 H 28.090 6.504 -4.567 1.00 . D D . 21 MET HB3 1 1
10 21907 4 1 21 MET HE1 H 28.967 6.522 -6.571 1.00 . D D . 21 MET HE1 1 1
10 21908 4 1 21 MET HE2 H 30.702 6.797 -6.702 1.00 . D D . 21 MET HE2 1 1
10 21909 4 1 21 MET HE3 H 29.600 7.641 -7.787 1.00 . D D . 21 MET HE3 1 1
10 21910 4 1 21 MET HG2 H 30.170 8.288 -3.301 1.00 . D D . 21 MET HG2 1 1
10 21911 4 1 21 MET HG3 H 30.604 6.886 -4.276 1.00 . D D . 21 MET HG3 1 1
10 21912 4 1 21 MET N N 28.105 8.456 -1.835 1.00 . D D . 21 MET N 1 1
10 21913 4 1 21 MET O O 25.248 7.842 -3.661 1.00 . D D . 21 MET O 1 1
10 21914 4 1 21 MET SD S 29.604 8.617 -5.598 1.00 . D D . 21 MET SD 1 1
10 21915 4 1 22 ALA C C 23.781 6.706 -1.245 1.00 . D D . 22 ALA C 1 1
10 21916 4 1 22 ALA CA C 24.775 5.763 -1.916 1.00 . D D . 22 ALA CA 1 1
10 21917 4 1 22 ALA CB C 24.951 4.508 -1.068 1.00 . D D . 22 ALA CB 1 1
10 21918 4 1 22 ALA H H 26.851 6.119 -1.614 1.00 . D D . 22 ALA H 1 1
10 21919 4 1 22 ALA HA H 24.379 5.473 -2.876 1.00 . D D . 22 ALA HA 1 1
10 21920 4 1 22 ALA HB1 H 25.031 4.786 -0.028 1.00 . D D . 22 ALA HB1 1 1
10 21921 4 1 22 ALA HB2 H 25.850 3.991 -1.371 1.00 . D D . 22 ALA HB2 1 1
10 21922 4 1 22 ALA HB3 H 24.100 3.857 -1.202 1.00 . D D . 22 ALA HB3 1 1
10 21923 4 1 22 ALA N N 26.063 6.414 -2.121 1.00 . D D . 22 ALA N 1 1
10 21924 4 1 22 ALA O O 22.594 6.698 -1.570 1.00 . D D . 22 ALA O 1 1
10 21925 4 1 23 TRP C C 22.811 9.459 -0.541 1.00 . D D . 23 TRP C 1 1
10 21926 4 1 23 TRP CA C 23.404 8.430 0.420 1.00 . D D . 23 TRP CA 1 1
10 21927 4 1 23 TRP CB C 24.202 9.138 1.515 1.00 . D D . 23 TRP CB 1 1
10 21928 4 1 23 TRP CD1 C 23.112 8.935 3.771 1.00 . D D . 23 TRP CD1 1 1
10 21929 4 1 23 TRP CD2 C 22.414 10.748 2.637 1.00 . D D . 23 TRP CD2 1 1
10 21930 4 1 23 TRP CE2 C 21.730 10.755 3.875 1.00 . D D . 23 TRP CE2 1 1
10 21931 4 1 23 TRP CE3 C 22.152 11.791 1.729 1.00 . D D . 23 TRP CE3 1 1
10 21932 4 1 23 TRP CG C 23.286 9.582 2.598 1.00 . D D . 23 TRP CG 1 1
10 21933 4 1 23 TRP CH2 C 20.570 12.787 3.290 1.00 . D D . 23 TRP CH2 1 1
10 21934 4 1 23 TRP CZ2 C 20.820 11.759 4.202 1.00 . D D . 23 TRP CZ2 1 1
10 21935 4 1 23 TRP CZ3 C 21.235 12.803 2.055 1.00 . D D . 23 TRP CZ3 1 1
10 21936 4 1 23 TRP H H 25.221 7.457 -0.070 1.00 . D D . 23 TRP H 1 1
10 21937 4 1 23 TRP HA H 22.598 7.875 0.879 1.00 . D D . 23 TRP HA 1 1
10 21938 4 1 23 TRP HB2 H 24.922 8.458 1.928 1.00 . D D . 23 TRP HB2 1 1
10 21939 4 1 23 TRP HB3 H 24.709 9.994 1.095 1.00 . D D . 23 TRP HB3 1 1
10 21940 4 1 23 TRP HD1 H 23.612 8.026 4.067 1.00 . D D . 23 TRP HD1 1 1
10 21941 4 1 23 TRP HE1 H 21.888 9.373 5.427 1.00 . D D . 23 TRP HE1 1 1
10 21942 4 1 23 TRP HE3 H 22.659 11.812 0.775 1.00 . D D . 23 TRP HE3 1 1
10 21943 4 1 23 TRP HH2 H 19.865 13.569 3.535 1.00 . D D . 23 TRP HH2 1 1
10 21944 4 1 23 TRP HZ2 H 20.310 11.741 5.154 1.00 . D D . 23 TRP HZ2 1 1
10 21945 4 1 23 TRP HZ3 H 21.041 13.599 1.351 1.00 . D D . 23 TRP HZ3 1 1
10 21946 4 1 23 TRP N N 24.268 7.502 -0.298 1.00 . D D . 23 TRP N 1 1
10 21947 4 1 23 TRP NE1 N 22.190 9.630 4.531 1.00 . D D . 23 TRP NE1 1 1
10 21948 4 1 23 TRP O O 21.634 9.807 -0.441 1.00 . D D . 23 TRP O 1 1
10 21949 4 1 24 THR C C 22.143 10.291 -3.403 1.00 . D D . 24 THR C 1 1
10 21950 4 1 24 THR CA C 23.160 10.915 -2.454 1.00 . D D . 24 THR CA 1 1
10 21951 4 1 24 THR CB C 24.343 11.463 -3.258 1.00 . D D . 24 THR CB 1 1
10 21952 4 1 24 THR CG2 C 25.168 12.421 -2.390 1.00 . D D . 24 THR CG2 1 1
10 21953 4 1 24 THR H H 24.553 9.614 -1.522 1.00 . D D . 24 THR H 1 1
10 21954 4 1 24 THR HA H 22.691 11.732 -1.929 1.00 . D D . 24 THR HA 1 1
10 21955 4 1 24 THR HB H 23.973 12.000 -4.118 1.00 . D D . 24 THR HB 1 1
10 21956 4 1 24 THR HG1 H 25.286 10.470 -4.641 1.00 . D D . 24 THR HG1 1 1
10 21957 4 1 24 THR HG21 H 24.689 13.389 -2.368 1.00 . D D . 24 THR HG21 1 1
10 21958 4 1 24 THR HG22 H 26.159 12.520 -2.807 1.00 . D D . 24 THR HG22 1 1
10 21959 4 1 24 THR HG23 H 25.239 12.032 -1.384 1.00 . D D . 24 THR HG23 1 1
10 21960 4 1 24 THR N N 23.627 9.935 -1.478 1.00 . D D . 24 THR N 1 1
10 21961 4 1 24 THR O O 21.148 10.924 -3.763 1.00 . D D . 24 THR O 1 1
10 21962 4 1 24 THR OG1 O 25.156 10.382 -3.695 1.00 . D D . 24 THR OG1 1 1
10 21963 4 1 25 ILE C C 20.100 8.190 -4.039 1.00 . D D . 25 ILE C 1 1
10 21964 4 1 25 ILE CA C 21.469 8.354 -4.693 1.00 . D D . 25 ILE CA 1 1
10 21965 4 1 25 ILE CB C 22.035 6.983 -5.056 1.00 . D D . 25 ILE CB 1 1
10 21966 4 1 25 ILE CD1 C 24.044 5.850 -6.034 1.00 . D D . 25 ILE CD1 1 1
10 21967 4 1 25 ILE CG1 C 23.263 7.165 -5.954 1.00 . D D . 25 ILE CG1 1 1
10 21968 4 1 25 ILE CG2 C 20.971 6.162 -5.793 1.00 . D D . 25 ILE CG2 1 1
10 21969 4 1 25 ILE H H 23.187 8.575 -3.472 1.00 . D D . 25 ILE H 1 1
10 21970 4 1 25 ILE HA H 21.357 8.934 -5.597 1.00 . D D . 25 ILE HA 1 1
10 21971 4 1 25 ILE HB H 22.323 6.466 -4.152 1.00 . D D . 25 ILE HB 1 1
10 21972 4 1 25 ILE HD11 H 24.127 5.418 -5.048 1.00 . D D . 25 ILE HD11 1 1
10 21973 4 1 25 ILE HD12 H 25.031 6.043 -6.426 1.00 . D D . 25 ILE HD12 1 1
10 21974 4 1 25 ILE HD13 H 23.526 5.161 -6.686 1.00 . D D . 25 ILE HD13 1 1
10 21975 4 1 25 ILE HG12 H 22.943 7.454 -6.945 1.00 . D D . 25 ILE HG12 1 1
10 21976 4 1 25 ILE HG13 H 23.899 7.934 -5.543 1.00 . D D . 25 ILE HG13 1 1
10 21977 4 1 25 ILE HG21 H 20.483 6.781 -6.533 1.00 . D D . 25 ILE HG21 1 1
10 21978 4 1 25 ILE HG22 H 20.238 5.804 -5.084 1.00 . D D . 25 ILE HG22 1 1
10 21979 4 1 25 ILE HG23 H 21.438 5.320 -6.281 1.00 . D D . 25 ILE HG23 1 1
10 21980 4 1 25 ILE N N 22.386 9.044 -3.796 1.00 . D D . 25 ILE N 1 1
10 21981 4 1 25 ILE O O 19.069 8.456 -4.656 1.00 . D D . 25 ILE O 1 1
10 21982 4 1 26 GLY C C 18.115 8.884 -1.889 1.00 . D D . 26 GLY C 1 1
10 21983 4 1 26 GLY CA C 18.848 7.560 -2.055 1.00 . D D . 26 GLY CA 1 1
10 21984 4 1 26 GLY H H 20.952 7.562 -2.339 1.00 . D D . 26 GLY H 1 1
10 21985 4 1 26 GLY HA2 H 18.219 6.872 -2.602 1.00 . D D . 26 GLY HA2 1 1
10 21986 4 1 26 GLY HA3 H 19.061 7.148 -1.079 1.00 . D D . 26 GLY HA3 1 1
10 21987 4 1 26 GLY N N 20.098 7.753 -2.784 1.00 . D D . 26 GLY N 1 1
10 21988 4 1 26 GLY O O 16.894 8.954 -2.035 1.00 . D D . 26 GLY O 1 1
10 21989 4 1 27 HIS C C 17.523 11.675 -2.644 1.00 . D D . 27 HIS C 1 1
10 21990 4 1 27 HIS CA C 18.283 11.253 -1.395 1.00 . D D . 27 HIS CA 1 1
10 21991 4 1 27 HIS CB C 19.386 12.270 -1.096 1.00 . D D . 27 HIS CB 1 1
10 21992 4 1 27 HIS CD2 C 18.889 14.650 -2.079 1.00 . D D . 27 HIS CD2 1 1
10 21993 4 1 27 HIS CE1 C 17.687 15.424 -0.451 1.00 . D D . 27 HIS CE1 1 1
10 21994 4 1 27 HIS CG C 18.814 13.658 -1.135 1.00 . D D . 27 HIS CG 1 1
10 21995 4 1 27 HIS H H 19.834 9.821 -1.465 1.00 . D D . 27 HIS H 1 1
10 21996 4 1 27 HIS HA H 17.599 11.223 -0.559 1.00 . D D . 27 HIS HA 1 1
10 21997 4 1 27 HIS HB2 H 19.797 12.077 -0.116 1.00 . D D . 27 HIS HB2 1 1
10 21998 4 1 27 HIS HB3 H 20.167 12.182 -1.838 1.00 . D D . 27 HIS HB3 1 1
10 21999 4 1 27 HIS HD2 H 19.420 14.578 -3.017 1.00 . D D . 27 HIS HD2 1 1
10 22000 4 1 27 HIS HE1 H 17.081 16.075 0.165 1.00 . D D . 27 HIS HE1 1 1
10 22001 4 1 27 HIS HE2 H 18.059 16.616 -2.116 1.00 . D D . 27 HIS HE2 1 1
10 22002 4 1 27 HIS N N 18.868 9.932 -1.580 1.00 . D D . 27 HIS N 1 1
10 22003 4 1 27 HIS ND1 N 18.042 14.173 -0.104 1.00 . D D . 27 HIS ND1 1 1
10 22004 4 1 27 HIS NE2 N 18.177 15.765 -1.645 1.00 . D D . 27 HIS NE2 1 1
10 22005 4 1 27 HIS O O 16.409 12.191 -2.558 1.00 . D D . 27 HIS O 1 1
10 22006 4 1 28 LEU C C 16.420 10.787 -5.433 1.00 . D D . 28 LEU C 1 1
10 22007 4 1 28 LEU CA C 17.488 11.814 -5.062 1.00 . D D . 28 LEU CA 1 1
10 22008 4 1 28 LEU CB C 18.535 11.891 -6.174 1.00 . D D . 28 LEU CB 1 1
10 22009 4 1 28 LEU CD1 C 19.188 13.631 -7.841 1.00 . D D . 28 LEU CD1 1 1
10 22010 4 1 28 LEU CD2 C 17.445 11.938 -8.423 1.00 . D D . 28 LEU CD2 1 1
10 22011 4 1 28 LEU CG C 18.026 12.798 -7.297 1.00 . D D . 28 LEU CG 1 1
10 22012 4 1 28 LEU H H 19.016 11.034 -3.816 1.00 . D D . 28 LEU H 1 1
10 22013 4 1 28 LEU HA H 17.022 12.781 -4.952 1.00 . D D . 28 LEU HA 1 1
10 22014 4 1 28 LEU HB2 H 19.455 12.293 -5.775 1.00 . D D . 28 LEU HB2 1 1
10 22015 4 1 28 LEU HB3 H 18.715 10.901 -6.568 1.00 . D D . 28 LEU HB3 1 1
10 22016 4 1 28 LEU HD11 H 19.854 12.995 -8.404 1.00 . D D . 28 LEU HD11 1 1
10 22017 4 1 28 LEU HD12 H 19.726 14.078 -7.019 1.00 . D D . 28 LEU HD12 1 1
10 22018 4 1 28 LEU HD13 H 18.803 14.408 -8.485 1.00 . D D . 28 LEU HD13 1 1
10 22019 4 1 28 LEU HD21 H 18.247 11.445 -8.951 1.00 . D D . 28 LEU HD21 1 1
10 22020 4 1 28 LEU HD22 H 16.896 12.567 -9.107 1.00 . D D . 28 LEU HD22 1 1
10 22021 4 1 28 LEU HD23 H 16.780 11.196 -8.003 1.00 . D D . 28 LEU HD23 1 1
10 22022 4 1 28 LEU HG H 17.262 13.455 -6.912 1.00 . D D . 28 LEU HG 1 1
10 22023 4 1 28 LEU N N 18.128 11.452 -3.804 1.00 . D D . 28 LEU N 1 1
10 22024 4 1 28 LEU O O 16.718 9.607 -5.617 1.00 . D D . 28 LEU O 1 1
10 22025 4 1 29 ASN C C 13.450 10.757 -7.213 1.00 . D D . 29 ASN C 1 1
10 22026 4 1 29 ASN CA C 14.071 10.355 -5.880 1.00 . D D . 29 ASN CA 1 1
10 22027 4 1 29 ASN CB C 13.002 10.402 -4.785 1.00 . D D . 29 ASN CB 1 1
10 22028 4 1 29 ASN CG C 13.613 10.008 -3.445 1.00 . D D . 29 ASN CG 1 1
10 22029 4 1 29 ASN H H 14.996 12.194 -5.373 1.00 . D D . 29 ASN H 1 1
10 22030 4 1 29 ASN HA H 14.444 9.345 -5.958 1.00 . D D . 29 ASN HA 1 1
10 22031 4 1 29 ASN HB2 H 12.602 11.404 -4.717 1.00 . D D . 29 ASN HB2 1 1
10 22032 4 1 29 ASN HB3 H 12.206 9.715 -5.031 1.00 . D D . 29 ASN HB3 1 1
10 22033 4 1 29 ASN HD21 H 14.275 8.251 -4.095 1.00 . D D . 29 ASN HD21 1 1
10 22034 4 1 29 ASN HD22 H 14.610 8.596 -2.467 1.00 . D D . 29 ASN HD22 1 1
10 22035 4 1 29 ASN N N 15.175 11.244 -5.535 1.00 . D D . 29 ASN N 1 1
10 22036 4 1 29 ASN ND2 N 14.216 8.857 -3.326 1.00 . D D . 29 ASN ND2 1 1
10 22037 4 1 29 ASN O O 13.318 11.942 -7.515 1.00 . D D . 29 ASN O 1 1
10 22038 4 1 29 ASN OD1 O 13.541 10.770 -2.481 1.00 . D D . 29 ASN OD1 1 1
10 22039 4 1 30 GLN C C 10.958 9.678 -9.253 1.00 . D D . 30 GLN C 1 1
10 22040 4 1 30 GLN CA C 12.443 10.023 -9.296 1.00 . D D . 30 GLN CA 1 1
10 22041 4 1 30 GLN CB C 13.135 9.195 -10.382 1.00 . D D . 30 GLN CB 1 1
10 22042 4 1 30 GLN CD C 14.151 11.170 -11.533 1.00 . D D . 30 GLN CD 1 1
10 22043 4 1 30 GLN CG C 14.446 9.873 -10.787 1.00 . D D . 30 GLN CG 1 1
10 22044 4 1 30 GLN H H 13.183 8.835 -7.704 1.00 . D D . 30 GLN H 1 1
10 22045 4 1 30 GLN HA H 12.555 11.070 -9.533 1.00 . D D . 30 GLN HA 1 1
10 22046 4 1 30 GLN HB2 H 13.343 8.206 -10.000 1.00 . D D . 30 GLN HB2 1 1
10 22047 4 1 30 GLN HB3 H 12.489 9.121 -11.244 1.00 . D D . 30 GLN HB3 1 1
10 22048 4 1 30 GLN HE21 H 13.856 10.272 -13.278 1.00 . D D . 30 GLN HE21 1 1
10 22049 4 1 30 GLN HE22 H 13.685 11.960 -13.293 1.00 . D D . 30 GLN HE22 1 1
10 22050 4 1 30 GLN HG2 H 15.024 10.091 -9.901 1.00 . D D . 30 GLN HG2 1 1
10 22051 4 1 30 GLN HG3 H 15.008 9.212 -11.429 1.00 . D D . 30 GLN HG3 1 1
10 22052 4 1 30 GLN N N 13.060 9.760 -8.001 1.00 . D D . 30 GLN N 1 1
10 22053 4 1 30 GLN NE2 N 13.875 11.131 -12.808 1.00 . D D . 30 GLN NE2 1 1
10 22054 4 1 30 GLN O O 10.582 8.536 -8.987 1.00 . D D . 30 GLN O 1 1
10 22055 4 1 30 GLN OE1 O 14.178 12.248 -10.939 1.00 . D D . 30 GLN OE1 1 1
10 22056 4 1 31 ILE C C 8.094 10.618 -10.897 1.00 . D D . 31 ILE C 1 1
10 22057 4 1 31 ILE CA C 8.675 10.472 -9.495 1.00 . D D . 31 ILE CA 1 1
10 22058 4 1 31 ILE CB C 8.021 11.491 -8.561 1.00 . D D . 31 ILE CB 1 1
10 22059 4 1 31 ILE CD1 C 8.159 12.450 -6.260 1.00 . D D . 31 ILE CD1 1 1
10 22060 4 1 31 ILE CG1 C 8.462 11.222 -7.121 1.00 . D D . 31 ILE CG1 1 1
10 22061 4 1 31 ILE CG2 C 6.497 11.370 -8.662 1.00 . D D . 31 ILE CG2 1 1
10 22062 4 1 31 ILE H H 10.477 11.564 -9.714 1.00 . D D . 31 ILE H 1 1
10 22063 4 1 31 ILE HA H 8.465 9.479 -9.129 1.00 . D D . 31 ILE HA 1 1
10 22064 4 1 31 ILE HB H 8.320 12.488 -8.852 1.00 . D D . 31 ILE HB 1 1
10 22065 4 1 31 ILE HD11 H 8.294 12.200 -5.217 1.00 . D D . 31 ILE HD11 1 1
10 22066 4 1 31 ILE HD12 H 7.139 12.765 -6.424 1.00 . D D . 31 ILE HD12 1 1
10 22067 4 1 31 ILE HD13 H 8.832 13.251 -6.528 1.00 . D D . 31 ILE HD13 1 1
10 22068 4 1 31 ILE HG12 H 7.922 10.369 -6.733 1.00 . D D . 31 ILE HG12 1 1
10 22069 4 1 31 ILE HG13 H 9.521 11.020 -7.099 1.00 . D D . 31 ILE HG13 1 1
10 22070 4 1 31 ILE HG21 H 6.037 11.912 -7.849 1.00 . D D . 31 ILE HG21 1 1
10 22071 4 1 31 ILE HG22 H 6.213 10.330 -8.608 1.00 . D D . 31 ILE HG22 1 1
10 22072 4 1 31 ILE HG23 H 6.165 11.785 -9.603 1.00 . D D . 31 ILE HG23 1 1
10 22073 4 1 31 ILE N N 10.119 10.675 -9.511 1.00 . D D . 31 ILE N 1 1
10 22074 4 1 31 ILE O O 8.328 11.617 -11.575 1.00 . D D . 31 ILE O 1 1
10 22075 4 1 32 LYS C C 5.210 9.481 -12.533 1.00 . D D . 32 LYS C 1 1
10 22076 4 1 32 LYS CA C 6.723 9.637 -12.643 1.00 . D D . 32 LYS CA 1 1
10 22077 4 1 32 LYS CB C 7.297 8.508 -13.500 1.00 . D D . 32 LYS CB 1 1
10 22078 4 1 32 LYS CD C 9.418 7.606 -14.469 1.00 . D D . 32 LYS CD 1 1
10 22079 4 1 32 LYS CE C 8.816 7.287 -15.841 1.00 . D D . 32 LYS CE 1 1
10 22080 4 1 32 LYS CG C 8.738 8.847 -13.887 1.00 . D D . 32 LYS CG 1 1
10 22081 4 1 32 LYS H H 7.183 8.843 -10.735 1.00 . D D . 32 LYS H 1 1
10 22082 4 1 32 LYS HA H 6.944 10.582 -13.118 1.00 . D D . 32 LYS HA 1 1
10 22083 4 1 32 LYS HB2 H 7.281 7.586 -12.936 1.00 . D D . 32 LYS HB2 1 1
10 22084 4 1 32 LYS HB3 H 6.702 8.395 -14.394 1.00 . D D . 32 LYS HB3 1 1
10 22085 4 1 32 LYS HD2 H 10.477 7.792 -14.573 1.00 . D D . 32 LYS HD2 1 1
10 22086 4 1 32 LYS HD3 H 9.262 6.769 -13.807 1.00 . D D . 32 LYS HD3 1 1
10 22087 4 1 32 LYS HE2 H 9.248 6.371 -16.217 1.00 . D D . 32 LYS HE2 1 1
10 22088 4 1 32 LYS HE3 H 7.748 7.164 -15.744 1.00 . D D . 32 LYS HE3 1 1
10 22089 4 1 32 LYS HG2 H 8.733 9.635 -14.627 1.00 . D D . 32 LYS HG2 1 1
10 22090 4 1 32 LYS HG3 H 9.279 9.176 -13.013 1.00 . D D . 32 LYS HG3 1 1
10 22091 4 1 32 LYS HZ1 H 8.207 8.817 -17.121 1.00 . D D . 32 LYS HZ1 1 1
10 22092 4 1 32 LYS HZ2 H 9.622 8.022 -17.619 1.00 . D D . 32 LYS HZ2 1 1
10 22093 4 1 32 LYS HZ3 H 9.678 9.130 -16.335 1.00 . D D . 32 LYS HZ3 1 1
10 22094 4 1 32 LYS N N 7.335 9.614 -11.321 1.00 . D D . 32 LYS N 1 1
10 22095 4 1 32 LYS NZ N 9.104 8.398 -16.800 1.00 . D D . 32 LYS NZ 1 1
10 22096 4 1 32 LYS O O 4.714 8.442 -12.099 1.00 . D D . 32 LYS O 1 1
10 22097 4 1 33 ARG C C 2.442 10.219 -14.254 1.00 . D D . 33 ARG C 1 1
10 22098 4 1 33 ARG CA C 3.026 10.485 -12.870 1.00 . D D . 33 ARG CA 1 1
10 22099 4 1 33 ARG CB C 2.496 11.816 -12.332 1.00 . D D . 33 ARG CB 1 1
10 22100 4 1 33 ARG CD C 2.536 13.391 -10.393 1.00 . D D . 33 ARG CD 1 1
10 22101 4 1 33 ARG CG C 2.995 12.024 -10.902 1.00 . D D . 33 ARG CG 1 1
10 22102 4 1 33 ARG CZ C 0.262 13.878 -11.191 1.00 . D D . 33 ARG CZ 1 1
10 22103 4 1 33 ARG H H 4.931 11.321 -13.267 1.00 . D D . 33 ARG H 1 1
10 22104 4 1 33 ARG HA H 2.721 9.693 -12.203 1.00 . D D . 33 ARG HA 1 1
10 22105 4 1 33 ARG HB2 H 2.849 12.625 -12.957 1.00 . D D . 33 ARG HB2 1 1
10 22106 4 1 33 ARG HB3 H 1.417 11.803 -12.335 1.00 . D D . 33 ARG HB3 1 1
10 22107 4 1 33 ARG HD2 H 2.988 13.576 -9.432 1.00 . D D . 33 ARG HD2 1 1
10 22108 4 1 33 ARG HD3 H 2.848 14.158 -11.080 1.00 . D D . 33 ARG HD3 1 1
10 22109 4 1 33 ARG HE H 0.690 13.069 -9.410 1.00 . D D . 33 ARG HE 1 1
10 22110 4 1 33 ARG HG2 H 2.593 11.247 -10.268 1.00 . D D . 33 ARG HG2 1 1
10 22111 4 1 33 ARG HG3 H 4.074 11.978 -10.887 1.00 . D D . 33 ARG HG3 1 1
10 22112 4 1 33 ARG HH11 H 1.697 14.339 -12.512 1.00 . D D . 33 ARG HH11 1 1
10 22113 4 1 33 ARG HH12 H 0.085 14.680 -13.015 1.00 . D D . 33 ARG HH12 1 1
10 22114 4 1 33 ARG HH21 H -1.387 13.520 -10.116 1.00 . D D . 33 ARG HH21 1 1
10 22115 4 1 33 ARG HH22 H -1.649 14.218 -11.679 1.00 . D D . 33 ARG HH22 1 1
10 22116 4 1 33 ARG N N 4.482 10.519 -12.930 1.00 . D D . 33 ARG N 1 1
10 22117 4 1 33 ARG NE N 1.082 13.411 -10.242 1.00 . D D . 33 ARG NE 1 1
10 22118 4 1 33 ARG NH1 N 0.720 14.333 -12.328 1.00 . D D . 33 ARG NH1 1 1
10 22119 4 1 33 ARG NH2 N -1.025 13.872 -10.979 1.00 . D D . 33 ARG NH2 1 1
10 22120 4 1 33 ARG O O 1.243 10.013 -14.340 1.00 . D D . 33 ARG O 1 1
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