NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589251 |
2mn6   |
19714 | cing | 4-filtered-FRED | STAR | entry | full | 2729 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mn6
# This FRED archive file contains, for PDB entry <2mn6>:
#
# - 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_2mn6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mn6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 9809.70
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 $Sec_independent_protein_translocase_protein_TatA A . 1 1
2 . 1 $Sec_independent_protein_translocase_protein_TatA B . 1 1
stop_
save_
save_Sec_independent_protein_translocase_protein_TatA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sec independent protein translocase protein TatA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCGMGGISIWQLLIIAVIVVLLFGTKKLGSIGSDLGASIKGFKKAMSDDEPKQDKTSQDADFTAKTIADKQADTNQEQAKTEDAKRHDKEQVLEHHHHHH
_Entity.Number_of_monomers 100
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 CYS . 1 1
3 GLY . 1 1
4 MET . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 SER . 1 1
9 ILE . 1 1
10 TRP . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 GLY . 1 1
25 THR . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 SER . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 SER . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 SER . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 GLY . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 MET . 1 1
47 SER . 1 1
48 ASP . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 PRO . 1 1
52 LYS . 1 1
53 GLN . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 THR . 1 1
57 SER . 1 1
58 GLN . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 PHE . 1 1
63 THR . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 THR . 1 1
67 ILE . 1 1
68 ALA . 1 1
69 ASP . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 THR . 1 1
75 ASN . 1 1
76 GLN . 1 1
77 GLU . 1 1
78 GLN . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 THR . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 ALA . 1 1
85 LYS . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 ASP . 1 1
89 LYS . 1 1
90 GLU . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 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
CYS 2 2 1 1
GLY 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
TRP 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
GLY 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
MET 46 46 1 1
SER 47 47 1 1
ASP 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
PRO 51 51 1 1
LYS 52 52 1 1
GLN 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
GLN 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
ILE 67 67 1 1
ALA 68 68 1 1
ASP 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
ASN 75 75 1 1
GLN 76 76 1 1
GLU 77 77 1 1
GLN 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
THR 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
ALA 84 84 1 1
LYS 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
ASP 88 88 1 1
LYS 89 89 1 1
GLU 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
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 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ILE MG A 6 . HG2# 1 1
1 1 2 2 1 9 ILE MD B 6 . HD1# 1 1
2 1 1 1 1 9 ILE MG A 6 . HG2# 1 1
2 1 2 2 1 12 LEU HG B 9 . HG 1 1
3 1 1 1 1 9 ILE HA A 6 . HA 1 1
3 1 2 2 1 12 LEU QD B 9 . HD2# 1 1
4 1 1 1 1 9 ILE HB A 6 . HB 1 1
4 1 2 2 1 12 LEU QD B 9 . HD1# 1 1
5 1 1 1 1 10 TRP HD1 A 7 . HD1 1 1
5 1 2 2 1 12 LEU QD B 9 . HD2# 1 1
6 1 1 1 1 10 TRP HZ2 A 7 . HZ# 1 1
6 1 1 1 1 10 TRP HZ3 A 7 . HZ# 1 1
6 1 2 2 1 12 LEU QD B 9 . HD2# 1 1
7 1 1 1 1 13 LEU HA A 10 . HA 1 1
7 1 2 2 1 12 LEU QD B 9 . HD1# 1 1
8 1 1 1 1 13 LEU HG A 10 . HG 1 1
8 1 2 2 1 12 LEU QD B 9 . HD2# 1 1
9 1 1 1 1 13 LEU QD A 10 . HD1# 1 1
9 1 2 2 1 12 LEU HG B 9 . HG 1 1
10 1 1 1 1 17 VAL QG A 14 . HG2# 1 1
10 1 2 2 1 12 LEU QD B 9 . HD1# 1 1
11 1 1 1 1 13 LEU QD A 10 . HD1# 1 1
11 1 2 2 1 15 ILE QG B 12 . HG1# 1 1
12 1 1 1 1 13 LEU QD A 10 . HD1# 1 1
12 1 2 2 1 15 ILE HB B 12 . HB 1 1
13 1 1 1 1 13 LEU QD A 10 . HD1# 1 1
13 1 2 2 1 12 LEU QB B 9 . HB# 1 1
14 1 1 1 1 10 TRP HH2 A 7 . HH2 1 1
14 1 2 2 1 14 ILE MG B 11 . HG2# 1 1
15 1 1 1 1 9 ILE MG A 6 . HG2# 1 1
15 1 2 2 1 15 ILE MD B 12 . HD1# 1 1
16 1 1 1 1 13 LEU QB A 10 . HB# 1 1
16 1 2 2 1 15 ILE MD B 12 . HD1# 1 1
17 1 1 1 1 14 ILE HB A 11 . HB 1 1
17 1 2 2 1 15 ILE MD B 12 . HD1# 1 1
18 1 1 1 1 14 ILE QG A 11 . HG1# 1 1
18 1 2 2 1 15 ILE MD B 12 . HD1# 1 1
19 1 1 1 1 14 ILE MG A 11 . HG2# 1 1
19 1 2 2 1 15 ILE MD B 12 . HD1# 1 1
20 1 1 1 1 14 ILE HB A 11 . HB 1 1
20 1 2 2 1 15 ILE MG B 12 . HG2# 1 1
21 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
21 1 2 2 1 15 ILE MD B 12 . HD1# 1 1
22 1 1 1 1 17 VAL QG A 14 . HG2# 1 1
22 1 2 2 1 15 ILE MG B 12 . HG2# 1 1
23 1 1 1 1 16 ALA MB A 13 . HB# 1 1
23 1 2 2 1 15 ILE MG B 12 . HG2# 1 1
24 1 1 1 1 13 LEU HA A 10 . HA 1 1
24 1 2 2 1 16 ALA MB B 13 . HB# 1 1
25 1 1 1 1 16 ALA MB A 13 . HB# 1 1
25 1 2 2 1 16 ALA HA B 13 . HA 1 1
26 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
26 1 2 2 1 16 ALA MB B 13 . HB# 1 1
27 1 1 1 1 16 ALA MB A 13 . HB# 1 1
27 1 2 2 1 19 VAL QG B 16 . HG2# 1 1
28 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
28 1 2 2 1 15 ILE QG B 12 . HG1# 1 1
29 1 1 1 1 17 VAL QG A 14 . HG2# 1 1
29 1 2 2 1 15 ILE HA B 12 . HA 1 1
30 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
30 1 2 2 1 18 ILE MG B 15 . HG2# 1 1
31 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
31 1 2 2 1 19 VAL QG B 16 . HG2# 1 1
32 1 1 1 1 17 VAL QG A 14 . HG2# 1 1
32 1 2 2 1 19 VAL HB B 16 . HB 1 1
33 1 1 1 1 18 ILE MG A 15 . HG2# 1 1
33 1 2 2 1 19 VAL QG B 16 . HG2# 1 1
34 1 1 1 1 18 ILE MG A 15 . HG2# 1 1
34 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
35 1 1 1 1 17 VAL HB A 14 . HB 1 1
35 1 2 2 1 19 VAL QG B 16 . HG2# 1 1
36 1 1 1 1 20 VAL QG A 17 . HG2# 1 1
36 1 2 2 1 19 VAL QG B 16 . HG1# 1 1
37 1 1 1 1 20 VAL HA A 17 . HA 1 1
37 1 2 2 1 19 VAL QG B 16 . HG1# 1 1
38 1 1 1 1 20 VAL QG A 17 . HG2# 1 1
38 1 2 2 1 19 VAL HB B 16 . HB 1 1
39 1 1 1 1 20 VAL QG A 17 . HG1# 1 1
39 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
40 1 1 1 1 20 VAL QG A 17 . HG2# 1 1
40 1 2 2 1 23 PHE QD B 20 . HD# 1 1
41 1 1 1 1 21 LEU QD A 18 . HD1# 1 1
41 1 2 2 1 19 VAL QG B 16 . HG2# 1 1
42 1 1 1 1 21 LEU QD A 18 . HD2# 1 1
42 1 2 2 1 22 LEU HA B 19 . HA 1 1
43 1 1 1 1 21 LEU QD A 18 . HD1# 1 1
43 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
44 1 1 1 1 21 LEU QD A 18 . HD1# 1 1
44 1 2 2 1 23 PHE QD B 20 . HD# 1 1
45 1 1 1 1 21 LEU HA A 18 . HA 1 1
45 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
46 1 1 1 1 20 VAL HA A 17 . HA 1 1
46 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
47 1 1 1 1 22 LEU MD2 A 19 . HD2# 1 1
47 1 2 2 1 22 LEU QD B 19 . HD1# 1 1
48 1 1 1 1 28 LEU QD A 25 . HD1# 1 1
48 1 2 2 1 27 LYS QD B 24 . HD# 1 1
49 1 1 1 1 28 LEU QD A 25 . HD2# 1 1
49 1 2 2 1 28 LEU QD B 25 . HD1# 1 1
50 1 1 1 1 28 LEU QD A 25 . HD1# 1 1
50 1 2 2 1 28 LEU HG B 25 . HG 1 1
51 1 1 1 1 28 LEU QD A 25 . HD2# 1 1
51 1 2 2 1 31 ILE MG B 28 . HG2# 1 1
52 1 1 1 1 28 LEU HA A 25 . HA 1 1
52 1 2 2 1 31 ILE HB B 28 . HB 1 1
53 1 1 1 1 28 LEU QD A 25 . HD2# 1 1
53 1 2 2 1 31 ILE HB B 28 . HB 1 1
54 1 1 1 1 31 ILE QG A 28 . HG1# 1 1
54 1 2 2 1 31 ILE MD B 28 . HD1# 1 1
55 1 1 1 1 33 SER HA A 30 . HA 1 1
55 1 2 2 1 35 LEU QD B 32 . HD1# 1 1
56 1 1 1 1 33 SER HA A 30 . HA 1 1
56 1 2 2 1 35 LEU HG B 32 . HG 1 1
57 1 1 1 1 35 LEU HG A 32 . HG 1 1
57 1 2 2 1 35 LEU QD B 32 . HD1# 1 1
58 1 1 1 1 35 LEU HA A 32 . HA 1 1
58 1 2 2 1 35 LEU QD B 32 . HD2# 1 1
59 1 1 1 1 35 LEU QB A 32 . HB# 1 1
59 1 2 2 1 35 LEU QD B 32 . HD2# 1 1
60 1 1 1 1 37 ALA HA A 34 . HA 1 1
60 1 2 2 1 35 LEU QD B 32 . HD2# 1 1
61 1 1 1 1 39 ILE MG A 36 . HG2# 1 1
61 1 2 2 1 38 SER QB B 35 . HB# 1 1
62 1 1 1 1 39 ILE MG A 36 . HG2# 1 1
62 1 2 2 1 39 ILE HB B 36 . HB 1 1
63 1 1 1 1 39 ILE MG A 36 . HG2# 1 1
63 1 2 2 1 39 ILE QG B 36 . HG1# 1 1
64 1 1 1 1 39 ILE MD A 36 . HD1# 1 1
64 1 2 2 1 42 PHE QD B 39 . HD# 1 1
65 1 1 1 1 43 LYS HA A 40 . HA 1 1
65 1 2 2 1 45 ALA MB B 42 . HB# 1 1
66 1 1 1 1 45 ALA HA A 42 . HA 1 1
66 1 2 2 1 45 ALA MB B 42 . HB# 1 1
67 1 1 1 1 46 MET HA A 43 . HA 1 1
67 1 2 2 1 45 ALA MB B 42 . HB# 1 1
68 1 1 1 1 46 MET ME A 43 . HE# 1 1
68 1 2 2 1 42 PHE QD B 39 . HD# 1 1
69 1 1 1 1 46 MET ME A 43 . HE# 1 1
69 1 2 2 1 42 PHE QE B 39 . HE# 1 1
70 1 1 1 1 43 LYS QG A 40 . HG# 1 1
70 1 2 2 1 46 MET ME B 43 . HE# 1 1
71 1 1 1 1 16 ALA MB A 13 . HB# 1 1
71 1 2 2 1 15 ILE HB B 12 . HB 1 1
72 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
72 1 2 2 1 15 ILE H B 12 . HN 1 1
73 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
73 1 2 2 1 19 VAL H B 16 . HN 1 1
74 1 1 1 1 17 VAL QG A 14 . HG1# 1 1
74 1 2 2 1 16 ALA H B 13 . HN 1 1
75 1 1 1 1 20 VAL QG A 17 . HG1# 1 1
75 1 2 2 1 23 PHE QE B 20 . HE# 1 1
76 1 1 1 1 21 LEU QD A 18 . HD1# 1 1
76 1 2 2 1 23 PHE QE B 20 . HE# 1 1
76 1 2 2 1 23 PHE HZ B 20 . HZ 1 1
77 1 1 1 1 20 VAL HB A 17 . HB 1 1
77 1 2 2 1 22 LEU QD B 19 . HD1# 1 1
78 1 1 1 1 21 LEU QB A 18 . HB# 1 1
78 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
79 1 1 1 1 21 LEU HG A 18 . HG 1 1
79 1 2 2 1 22 LEU QD B 19 . HD2# 1 1
80 1 1 1 1 25 THR MG A 22 . HG2# 1 1
80 1 2 2 1 24 GLY H B 21 . HN 1 1
81 1 1 1 1 25 THR MG A 22 . HG2# 1 1
81 1 2 2 1 23 PHE QD B 20 . HD# 1 1
82 1 1 1 1 25 THR MG A 22 . HG2# 1 1
82 1 2 2 1 26 LYS HA B 23 . HA 1 1
83 1 1 1 1 28 LEU QD A 25 . HD1# 1 1
83 1 2 2 1 23 PHE QE B 20 . HE# 1 1
84 1 1 1 1 28 LEU QD A 25 . HD2# 1 1
84 1 2 2 1 23 PHE QD B 20 . HD# 1 1
85 1 1 1 1 30 SER HA A 27 . HA 1 1
85 1 2 2 1 31 ILE HA B 28 . HA 1 1
86 1 1 1 1 33 SER H A 30 . HN 1 1
86 1 2 2 1 31 ILE HB B 28 . HB 1 1
87 1 1 1 1 33 SER HA A 30 . HA 1 1
87 1 2 2 1 35 LEU H B 32 . HN 1 1
88 1 1 1 1 33 SER QB A 30 . HB# 1 1
88 1 2 2 1 35 LEU H B 32 . HN 1 1
89 1 1 1 1 36 GLY QA A 33 . HA# 1 1
89 1 2 2 1 35 LEU QB B 32 . HB# 1 1
90 1 1 1 1 36 GLY H A 33 . HN 1 1
90 1 2 2 1 35 LEU QD B 32 . HD2# 1 1
91 1 1 1 1 36 GLY QA A 33 . HA# 1 1
91 1 2 2 1 35 LEU H B 32 . HN 1 1
92 1 1 1 1 37 ALA MB A 34 . HB# 1 1
92 1 2 2 1 38 SER HA B 35 . HA 1 1
93 1 1 1 1 37 ALA MB A 34 . HB# 1 1
93 1 2 2 1 34 ASP QB B 31 . HB# 1 1
94 1 1 1 1 40 LYS QD A 37 . HD# 1 1
94 1 2 2 1 37 ALA MB B 34 . HB# 1 1
95 2 1 1 1 37 ALA MB A 34 . HB# 1 1
95 2 2 2 1 35 LEU QD B 32 . HD1# 1 1
95 3 1 1 1 39 ILE MG A 36 . HG2# 1 1
95 3 2 2 1 37 ALA MB B 34 . HB# 1 1
96 1 1 1 1 39 ILE MG A 36 . HG2# 1 1
96 1 2 2 1 42 PHE QB B 39 . HB# 1 1
97 1 1 1 1 40 LYS HA A 37 . HA 1 1
97 1 2 2 1 42 PHE HA B 39 . HA 1 1
98 1 1 1 1 40 LYS HA A 37 . HA 1 1
98 1 2 2 1 42 PHE QB B 39 . HB# 1 1
99 1 1 1 1 43 LYS H A 40 . HN 1 1
99 1 2 2 1 42 PHE QD B 39 . HD# 1 1
100 1 1 1 1 43 LYS H A 40 . HN 1 1
100 1 2 2 1 45 ALA MB B 42 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 4.5 1.8 4.5 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . . 1.8 4.5 1 1
9 1 . . . . . 4.5 1.8 4.5 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 4.5 1.8 4.5 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 4.5 1.8 4.5 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 5.5 1.8 5.5 1 1
26 1 . . . . . . 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 4.5 1.8 4.5 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 4.5 1.8 4.5 1 1
32 1 . . . . . . 1.8 5.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . . 1.8 4.5 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . . 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 4.5 1.8 4.5 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 2 . . . . . 6.0 1.8 6.0 1 1
95 3 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 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 37 ALA MB A 34 . HB# 1 2
1 1 2 2 1 35 LEU QD B 32 . HD1# 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 . . . . . 6.0 1.8 6.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 2 . OR 1 3
210 2 . 3 . 1 3
210 3 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 2 . OR 1 3
220 2 . 3 . 1 3
220 3 . . . 1 3
221 1 2 . OR 1 3
221 2 . 3 . 1 3
221 3 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 2 . OR 1 3
229 2 . 3 . 1 3
229 3 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 2 . OR 1 3
298 2 . 3 . 1 3
298 3 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 2 . OR 1 3
370 2 . 3 . 1 3
370 3 . 4 . 1 3
370 4 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 2 . OR 1 3
432 2 . 3 . 1 3
432 3 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
609 1 . . . 1 3
610 1 . . . 1 3
611 1 . . . 1 3
612 1 . . . 1 3
613 1 . . . 1 3
614 1 . . . 1 3
615 1 . . . 1 3
616 1 . . . 1 3
617 1 . . . 1 3
618 1 . . . 1 3
619 1 . . . 1 3
620 1 . . . 1 3
621 1 . . . 1 3
622 1 . . . 1 3
623 1 . . . 1 3
624 1 . . . 1 3
625 1 . . . 1 3
626 1 . . . 1 3
627 1 . . . 1 3
628 1 . . . 1 3
629 1 . . . 1 3
630 1 . . . 1 3
631 1 . . . 1 3
632 1 . . . 1 3
633 1 . . . 1 3
634 1 . . . 1 3
635 1 . . . 1 3
636 1 . . . 1 3
637 1 . . . 1 3
638 1 . . . 1 3
639 1 . . . 1 3
640 1 . . . 1 3
641 1 . . . 1 3
642 1 . . . 1 3
643 1 . . . 1 3
644 1 . . . 1 3
645 1 . . . 1 3
646 1 . . . 1 3
647 1 . . . 1 3
648 1 . . . 1 3
649 1 . . . 1 3
650 1 . . . 1 3
651 1 . . . 1 3
652 1 . . . 1 3
653 1 . . . 1 3
654 1 . . . 1 3
655 1 . . . 1 3
656 1 . . . 1 3
657 1 . . . 1 3
658 1 . . . 1 3
659 1 . . . 1 3
660 1 . . . 1 3
661 1 . . . 1 3
662 1 . . . 1 3
663 1 . . . 1 3
664 1 . . . 1 3
665 1 . . . 1 3
666 1 . . . 1 3
667 1 . . . 1 3
668 1 . . . 1 3
669 1 . . . 1 3
670 1 . . . 1 3
671 1 . . . 1 3
672 1 . . . 1 3
673 1 . . . 1 3
674 1 . . . 1 3
675 1 . . . 1 3
676 1 . . . 1 3
677 1 . . . 1 3
678 1 . . . 1 3
679 1 . . . 1 3
680 1 . . . 1 3
681 1 . . . 1 3
682 1 . . . 1 3
683 1 . . . 1 3
684 1 . . . 1 3
685 1 . . . 1 3
686 1 . . . 1 3
687 1 . . . 1 3
688 1 . . . 1 3
689 1 . . . 1 3
690 1 . . . 1 3
691 1 . . . 1 3
692 1 . . . 1 3
693 1 . . . 1 3
694 1 . . . 1 3
695 1 . . . 1 3
696 1 . . . 1 3
697 1 . . . 1 3
698 1 . . . 1 3
699 1 . . . 1 3
700 1 . . . 1 3
701 1 . . . 1 3
702 1 . . . 1 3
703 1 . . . 1 3
704 1 . . . 1 3
705 1 . . . 1 3
706 1 . . . 1 3
707 1 . . . 1 3
708 1 . . . 1 3
709 1 . . . 1 3
710 1 . . . 1 3
711 1 . . . 1 3
712 1 . . . 1 3
713 1 . . . 1 3
714 1 . . . 1 3
715 1 . . . 1 3
716 1 . . . 1 3
717 1 . . . 1 3
718 1 . . . 1 3
719 1 . . . 1 3
720 1 . . . 1 3
721 1 . . . 1 3
722 1 . . . 1 3
723 1 . . . 1 3
724 1 . . . 1 3
725 1 . . . 1 3
726 1 2 . OR 1 3
726 2 . 3 . 1 3
726 3 . . . 1 3
727 1 . . . 1 3
728 1 . . . 1 3
729 1 . . . 1 3
730 1 . . . 1 3
731 1 . . . 1 3
732 1 . . . 1 3
733 1 . . . 1 3
734 1 . . . 1 3
735 1 . . . 1 3
736 1 . . . 1 3
737 1 . . . 1 3
738 1 . . . 1 3
739 1 . . . 1 3
740 1 . . . 1 3
741 1 . . . 1 3
742 1 . . . 1 3
743 1 . . . 1 3
744 1 . . . 1 3
745 1 . . . 1 3
746 1 . . . 1 3
747 1 . . . 1 3
748 1 . . . 1 3
749 1 . . . 1 3
750 1 . . . 1 3
751 1 . . . 1 3
752 1 . . . 1 3
753 1 . . . 1 3
754 1 . . . 1 3
755 1 . . . 1 3
756 1 . . . 1 3
757 1 . . . 1 3
758 1 . . . 1 3
759 1 . . . 1 3
760 1 . . . 1 3
761 1 . . . 1 3
762 1 . . . 1 3
763 1 . . . 1 3
764 1 . . . 1 3
765 1 . . . 1 3
766 1 . . . 1 3
767 1 . . . 1 3
768 1 . . . 1 3
769 1 . . . 1 3
770 1 . . . 1 3
771 1 . . . 1 3
772 1 . . . 1 3
773 1 . . . 1 3
774 1 . . . 1 3
775 1 . . . 1 3
776 1 . . . 1 3
777 1 . . . 1 3
778 1 . . . 1 3
779 1 . . . 1 3
780 1 . . . 1 3
781 1 . . . 1 3
782 1 . . . 1 3
783 1 . . . 1 3
784 1 . . . 1 3
785 1 . . . 1 3
786 1 . . . 1 3
787 1 . . . 1 3
788 1 . . . 1 3
789 1 . . . 1 3
790 1 . . . 1 3
791 1 . . . 1 3
792 1 . . . 1 3
793 1 . . . 1 3
794 1 . . . 1 3
795 1 . . . 1 3
796 1 . . . 1 3
797 1 . . . 1 3
798 1 . . . 1 3
799 1 . . . 1 3
800 1 . . . 1 3
801 1 . . . 1 3
802 1 . . . 1 3
803 1 . . . 1 3
804 1 . . . 1 3
805 1 . . . 1 3
806 1 . . . 1 3
807 1 . . . 1 3
808 1 . . . 1 3
809 1 . . . 1 3
810 1 . . . 1 3
811 1 . . . 1 3
812 1 . . . 1 3
813 1 . . . 1 3
814 1 . . . 1 3
815 1 . . . 1 3
816 1 . . . 1 3
817 1 . . . 1 3
818 1 . . . 1 3
819 1 . . . 1 3
820 1 . . . 1 3
821 1 . . . 1 3
822 1 . . . 1 3
823 1 . . . 1 3
824 1 . . . 1 3
825 1 . . . 1 3
826 1 . . . 1 3
827 1 . . . 1 3
828 1 . . . 1 3
829 1 . . . 1 3
830 1 . . . 1 3
831 1 . . . 1 3
832 1 . . . 1 3
833 1 . . . 1 3
834 1 . . . 1 3
835 1 . . . 1 3
836 1 . . . 1 3
837 1 . . . 1 3
838 1 . . . 1 3
839 1 . . . 1 3
840 1 . . . 1 3
841 1 . . . 1 3
842 1 . . . 1 3
843 1 . . . 1 3
844 1 . . . 1 3
845 1 . . . 1 3
846 1 . . . 1 3
847 1 . . . 1 3
848 1 . . . 1 3
849 1 . . . 1 3
850 1 . . . 1 3
851 1 . . . 1 3
852 1 . . . 1 3
853 1 . . . 1 3
854 1 . . . 1 3
855 1 . . . 1 3
856 1 . . . 1 3
857 1 . . . 1 3
858 1 . . . 1 3
859 1 . . . 1 3
860 1 . . . 1 3
861 1 . . . 1 3
862 1 . . . 1 3
863 1 . . . 1 3
864 1 . . . 1 3
865 1 . . . 1 3
866 1 . . . 1 3
867 1 . . . 1 3
868 1 . . . 1 3
869 1 . . . 1 3
870 1 . . . 1 3
871 1 . . . 1 3
872 1 . . . 1 3
873 1 . . . 1 3
874 1 . . . 1 3
875 1 . . . 1 3
876 1 . . . 1 3
877 1 . . . 1 3
878 1 . . . 1 3
879 1 . . . 1 3
880 1 . . . 1 3
881 1 . . . 1 3
882 1 . . . 1 3
883 1 . . . 1 3
884 1 . . . 1 3
885 1 . . . 1 3
886 1 . . . 1 3
887 1 . . . 1 3
888 1 . . . 1 3
889 1 . . . 1 3
890 1 . . . 1 3
891 1 . . . 1 3
892 1 . . . 1 3
893 1 . . . 1 3
894 1 . . . 1 3
895 1 . . . 1 3
896 1 . . . 1 3
897 1 . . . 1 3
898 1 . . . 1 3
899 1 . . . 1 3
900 1 . . . 1 3
901 1 . . . 1 3
902 1 . . . 1 3
903 1 . . . 1 3
904 1 . . . 1 3
905 1 . . . 1 3
906 1 . . . 1 3
907 1 . . . 1 3
908 1 . . . 1 3
909 1 . . . 1 3
910 1 . . . 1 3
911 1 . . . 1 3
912 1 . . . 1 3
913 1 . . . 1 3
914 1 . . . 1 3
915 1 . . . 1 3
916 1 . . . 1 3
917 1 . . . 1 3
918 1 . . . 1 3
919 1 . . . 1 3
920 1 . . . 1 3
921 1 . . . 1 3
922 1 . . . 1 3
923 1 . . . 1 3
924 1 . . . 1 3
925 1 . . . 1 3
926 1 . . . 1 3
927 1 . . . 1 3
928 1 . . . 1 3
929 1 . . . 1 3
930 1 . . . 1 3
931 1 . . . 1 3
932 1 . . . 1 3
933 1 . . . 1 3
934 1 . . . 1 3
935 1 . . . 1 3
936 1 . . . 1 3
937 1 . . . 1 3
938 1 . . . 1 3
939 1 . . . 1 3
940 1 . . . 1 3
941 1 . . . 1 3
942 1 . . . 1 3
943 1 . . . 1 3
944 1 . . . 1 3
945 1 . . . 1 3
946 1 . . . 1 3
947 1 . . . 1 3
948 1 . . . 1 3
949 1 . . . 1 3
950 1 . . . 1 3
951 1 . . . 1 3
952 1 . . . 1 3
953 1 . . . 1 3
954 1 . . . 1 3
955 1 . . . 1 3
956 1 . . . 1 3
957 1 . . . 1 3
958 1 . . . 1 3
959 1 . . . 1 3
960 1 . . . 1 3
961 1 . . . 1 3
962 1 . . . 1 3
963 1 . . . 1 3
964 1 . . . 1 3
965 1 . . . 1 3
966 1 . . . 1 3
967 1 . . . 1 3
968 1 . . . 1 3
969 1 . . . 1 3
970 1 . . . 1 3
971 1 . . . 1 3
972 1 . . . 1 3
973 1 . . . 1 3
974 1 . . . 1 3
975 1 . . . 1 3
976 1 . . . 1 3
977 1 . . . 1 3
978 1 . . . 1 3
979 1 . . . 1 3
980 1 . . . 1 3
981 1 . . . 1 3
982 1 . . . 1 3
983 1 . . . 1 3
984 1 . . . 1 3
985 1 . . . 1 3
986 1 . . . 1 3
987 1 . . . 1 3
988 1 . . . 1 3
989 1 . . . 1 3
990 1 . . . 1 3
991 1 . . . 1 3
992 1 . . . 1 3
993 1 . . . 1 3
994 1 . . . 1 3
995 1 . . . 1 3
996 1 . . . 1 3
997 1 . . . 1 3
998 1 . . . 1 3
999 1 . . . 1 3
1000 1 . . . 1 3
1001 1 . . . 1 3
1002 1 . . . 1 3
1003 1 . . . 1 3
1004 1 . . . 1 3
1005 1 . . . 1 3
1006 1 . . . 1 3
1007 1 . . . 1 3
1008 1 . . . 1 3
1009 1 . . . 1 3
1010 1 . . . 1 3
1011 1 . . . 1 3
1012 1 . . . 1 3
1013 1 . . . 1 3
1014 1 . . . 1 3
1015 1 . . . 1 3
1016 1 . . . 1 3
1017 1 . . . 1 3
1018 1 . . . 1 3
1019 1 . . . 1 3
1020 1 . . . 1 3
1021 1 . . . 1 3
1022 1 . . . 1 3
1023 1 . . . 1 3
1024 1 . . . 1 3
1025 1 . . . 1 3
1026 1 . . . 1 3
1027 1 . . . 1 3
1028 1 . . . 1 3
1029 1 . . . 1 3
1030 1 . . . 1 3
1031 1 . . . 1 3
1032 1 . . . 1 3
1033 1 . . . 1 3
1034 1 . . . 1 3
1035 1 . . . 1 3
1036 1 . . . 1 3
1037 1 . . . 1 3
1038 1 . . . 1 3
1039 1 . . . 1 3
1040 1 . . . 1 3
1041 1 . . . 1 3
1042 1 . . . 1 3
1043 1 . . . 1 3
1044 1 . . . 1 3
1045 1 . . . 1 3
1046 1 . . . 1 3
1047 1 . . . 1 3
1048 1 . . . 1 3
1049 1 . . . 1 3
1050 1 . . . 1 3
1051 1 . . . 1 3
1052 1 . . . 1 3
1053 1 . . . 1 3
1054 1 . . . 1 3
1055 1 . . . 1 3
1056 1 . . . 1 3
1057 1 . . . 1 3
1058 1 . . . 1 3
1059 1 . . . 1 3
1060 1 . . . 1 3
1061 1 2 . OR 1 3
1061 2 . 3 . 1 3
1061 3 . . . 1 3
1062 1 . . . 1 3
1063 1 . . . 1 3
1064 1 . . . 1 3
1065 1 . . . 1 3
1066 1 . . . 1 3
1067 1 . . . 1 3
1068 1 . . . 1 3
1069 1 . . . 1 3
1070 1 . . . 1 3
1071 1 2 . OR 1 3
1071 2 . 3 . 1 3
1071 3 . . . 1 3
1072 1 2 . OR 1 3
1072 2 . 3 . 1 3
1072 3 . . . 1 3
1073 1 . . . 1 3
1074 1 . . . 1 3
1075 1 . . . 1 3
1076 1 . . . 1 3
1077 1 . . . 1 3
1078 1 . . . 1 3
1079 1 . . . 1 3
1080 1 2 . OR 1 3
1080 2 . 3 . 1 3
1080 3 . . . 1 3
1081 1 . . . 1 3
1082 1 . . . 1 3
1083 1 . . . 1 3
1084 1 . . . 1 3
1085 1 . . . 1 3
1086 1 . . . 1 3
1087 1 . . . 1 3
1088 1 . . . 1 3
1089 1 . . . 1 3
1090 1 . . . 1 3
1091 1 . . . 1 3
1092 1 . . . 1 3
1093 1 . . . 1 3
1094 1 . . . 1 3
1095 1 . . . 1 3
1096 1 . . . 1 3
1097 1 . . . 1 3
1098 1 . . . 1 3
1099 1 . . . 1 3
1100 1 . . . 1 3
1101 1 . . . 1 3
1102 1 . . . 1 3
1103 1 . . . 1 3
1104 1 . . . 1 3
1105 1 . . . 1 3
1106 1 . . . 1 3
1107 1 . . . 1 3
1108 1 . . . 1 3
1109 1 . . . 1 3
1110 1 . . . 1 3
1111 1 . . . 1 3
1112 1 . . . 1 3
1113 1 . . . 1 3
1114 1 . . . 1 3
1115 1 . . . 1 3
1116 1 . . . 1 3
1117 1 . . . 1 3
1118 1 . . . 1 3
1119 1 . . . 1 3
1120 1 . . . 1 3
1121 1 . . . 1 3
1122 1 . . . 1 3
1123 1 . . . 1 3
1124 1 . . . 1 3
1125 1 . . . 1 3
1126 1 . . . 1 3
1127 1 . . . 1 3
1128 1 . . . 1 3
1129 1 . . . 1 3
1130 1 . . . 1 3
1131 1 . . . 1 3
1132 1 . . . 1 3
1133 1 . . . 1 3
1134 1 . . . 1 3
1135 1 . . . 1 3
1136 1 . . . 1 3
1137 1 . . . 1 3
1138 1 . . . 1 3
1139 1 . . . 1 3
1140 1 . . . 1 3
1141 1 . . . 1 3
1142 1 . . . 1 3
1143 1 . . . 1 3
1144 1 2 . OR 1 3
1144 2 . 3 . 1 3
1144 3 . . . 1 3
1145 1 . . . 1 3
1146 1 . . . 1 3
1147 1 . . . 1 3
1148 1 . . . 1 3
1149 1 . . . 1 3
1150 1 . . . 1 3
1151 1 . . . 1 3
1152 1 . . . 1 3
1153 1 . . . 1 3
1154 1 . . . 1 3
1155 1 . . . 1 3
1156 1 . . . 1 3
1157 1 . . . 1 3
1158 1 . . . 1 3
1159 1 . . . 1 3
1160 1 . . . 1 3
1161 1 . . . 1 3
1162 1 . . . 1 3
1163 1 . . . 1 3
1164 1 . . . 1 3
1165 1 . . . 1 3
1166 1 . . . 1 3
1167 1 . . . 1 3
1168 1 . . . 1 3
1169 1 . . . 1 3
1170 1 . . . 1 3
1171 1 . . . 1 3
1172 1 . . . 1 3
1173 1 . . . 1 3
1174 1 . . . 1 3
1175 1 . . . 1 3
1176 1 . . . 1 3
1177 1 . . . 1 3
1178 1 . . . 1 3
1179 1 . . . 1 3
1180 1 . . . 1 3
1181 1 . . . 1 3
1182 1 . . . 1 3
1183 1 . . . 1 3
1184 1 . . . 1 3
1185 1 . . . 1 3
1186 1 . . . 1 3
1187 1 . . . 1 3
1188 1 . . . 1 3
1189 1 . . . 1 3
1190 1 . . . 1 3
1191 1 . . . 1 3
1192 1 . . . 1 3
1193 1 . . . 1 3
1194 1 . . . 1 3
1195 1 . . . 1 3
1196 1 . . . 1 3
1197 1 . . . 1 3
1198 1 . . . 1 3
1199 1 . . . 1 3
1200 1 . . . 1 3
1201 1 . . . 1 3
1202 1 . . . 1 3
1203 1 . . . 1 3
1204 1 . . . 1 3
1205 1 . . . 1 3
1206 1 . . . 1 3
1207 1 . . . 1 3
1208 1 . . . 1 3
1209 1 . . . 1 3
1210 1 . . . 1 3
1211 1 . . . 1 3
1212 1 . . . 1 3
1213 1 . . . 1 3
1214 1 . . . 1 3
1215 1 . . . 1 3
1216 1 2 . OR 1 3
1216 2 . 3 . 1 3
1216 3 . 4 . 1 3
1216 4 . . . 1 3
1217 1 . . . 1 3
1218 1 . . . 1 3
1219 1 . . . 1 3
1220 1 . . . 1 3
1221 1 . . . 1 3
1222 1 . . . 1 3
1223 1 . . . 1 3
1224 1 . . . 1 3
1225 1 . . . 1 3
1226 1 . . . 1 3
1227 1 . . . 1 3
1228 1 . . . 1 3
1229 1 . . . 1 3
1230 1 . . . 1 3
1231 1 . . . 1 3
1232 1 . . . 1 3
1233 1 . . . 1 3
1234 1 . . . 1 3
1235 1 . . . 1 3
1236 1 . . . 1 3
1237 1 . . . 1 3
1238 1 . . . 1 3
1239 1 . . . 1 3
1240 1 . . . 1 3
1241 1 . . . 1 3
1242 1 . . . 1 3
1243 1 . . . 1 3
1244 1 . . . 1 3
1245 1 . . . 1 3
1246 1 . . . 1 3
1247 1 . . . 1 3
1248 1 . . . 1 3
1249 1 . . . 1 3
1250 1 . . . 1 3
1251 1 . . . 1 3
1252 1 . . . 1 3
1253 1 . . . 1 3
1254 1 . . . 1 3
1255 1 . . . 1 3
1256 1 . . . 1 3
1257 1 . . . 1 3
1258 1 . . . 1 3
1259 1 . . . 1 3
1260 1 . . . 1 3
1261 1 . . . 1 3
1262 1 . . . 1 3
1263 1 . . . 1 3
1264 1 . . . 1 3
1265 1 . . . 1 3
1266 1 . . . 1 3
1267 1 . . . 1 3
1268 1 . . . 1 3
1269 1 . . . 1 3
1270 1 . . . 1 3
1271 1 . . . 1 3
1272 1 . . . 1 3
1273 1 . . . 1 3
1274 1 . . . 1 3
1275 1 . . . 1 3
1276 1 2 . OR 1 3
1276 2 . 3 . 1 3
1276 3 . . . 1 3
1277 1 . . . 1 3
1278 1 . . . 1 3
1279 1 . . . 1 3
1280 1 . . . 1 3
1281 1 . . . 1 3
1282 1 . . . 1 3
1283 1 . . . 1 3
1284 1 . . . 1 3
1285 1 . . . 1 3
1286 1 . . . 1 3
1287 1 . . . 1 3
1288 1 . . . 1 3
1289 1 . . . 1 3
1290 1 . . . 1 3
1291 1 . . . 1 3
1292 1 . . . 1 3
1293 1 . . . 1 3
1294 1 . . . 1 3
1295 1 . . . 1 3
1296 1 . . . 1 3
1297 1 . . . 1 3
1298 1 . . . 1 3
1299 1 . . . 1 3
1300 1 . . . 1 3
1301 1 . . . 1 3
1302 1 . . . 1 3
1303 1 . . . 1 3
1304 1 . . . 1 3
1305 1 . . . 1 3
1306 1 . . . 1 3
1307 1 . . . 1 3
1308 1 . . . 1 3
1309 1 . . . 1 3
1310 1 . . . 1 3
1311 1 . . . 1 3
1312 1 . . . 1 3
1313 1 . . . 1 3
1314 1 . . . 1 3
1315 1 . . . 1 3
1316 1 . . . 1 3
1317 1 . . . 1 3
1318 1 . . . 1 3
1319 1 . . . 1 3
1320 1 . . . 1 3
1321 1 . . . 1 3
1322 1 . . . 1 3
1323 1 . . . 1 3
1324 1 . . . 1 3
1325 1 . . . 1 3
1326 1 . . . 1 3
1327 1 . . . 1 3
1328 1 . . . 1 3
1329 1 . . . 1 3
1330 1 . . . 1 3
1331 1 . . . 1 3
1332 1 . . . 1 3
1333 1 . . . 1 3
1334 1 . . . 1 3
1335 1 . . . 1 3
1336 1 . . . 1 3
1337 1 . . . 1 3
1338 1 . . . 1 3
1339 1 . . . 1 3
1340 1 . . . 1 3
1341 1 . . . 1 3
1342 1 . . . 1 3
1343 1 . . . 1 3
1344 1 . . . 1 3
1345 1 . . . 1 3
1346 1 . . . 1 3
1347 1 . . . 1 3
1348 1 . . . 1 3
1349 1 . . . 1 3
1350 1 . . . 1 3
1351 1 . . . 1 3
1352 1 . . . 1 3
1353 1 . . . 1 3
1354 1 . . . 1 3
1355 1 . . . 1 3
1356 1 . . . 1 3
1357 1 . . . 1 3
1358 1 . . . 1 3
1359 1 . . . 1 3
1360 1 . . . 1 3
1361 1 . . . 1 3
1362 1 . . . 1 3
1363 1 . . . 1 3
1364 1 . . . 1 3
1365 1 . . . 1 3
1366 1 . . . 1 3
1367 1 . . . 1 3
1368 1 . . . 1 3
1369 1 . . . 1 3
1370 1 . . . 1 3
1371 1 . . . 1 3
1372 1 . . . 1 3
1373 1 . . . 1 3
1374 1 . . . 1 3
1375 1 . . . 1 3
1376 1 . . . 1 3
1377 1 . . . 1 3
1378 1 . . . 1 3
1379 1 . . . 1 3
1380 1 . . . 1 3
1381 1 . . . 1 3
1382 1 . . . 1 3
1383 1 . . . 1 3
1384 1 . . . 1 3
1385 1 . . . 1 3
1386 1 . . . 1 3
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1388 1 . . . 1 3
1389 1 . . . 1 3
1390 1 . . . 1 3
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1427 1 . . . 1 3
1428 1 . . . 1 3
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1430 1 . . . 1 3
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1432 1 . . . 1 3
1433 1 . . . 1 3
1434 1 . . . 1 3
1435 1 . . . 1 3
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1440 1 . . . 1 3
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1442 1 . . . 1 3
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1444 1 . . . 1 3
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1460 1 . . . 1 3
1461 1 . . . 1 3
1462 1 . . . 1 3
1463 1 . . . 1 3
1464 1 . . . 1 3
1465 1 . . . 1 3
1466 1 . . . 1 3
1467 1 . . . 1 3
1468 1 . . . 1 3
1469 1 . . . 1 3
1470 1 . . . 1 3
1471 1 . . . 1 3
1472 1 . . . 1 3
1473 1 . . . 1 3
1474 1 . . . 1 3
1475 1 . . . 1 3
1476 1 . . . 1 3
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1500 1 . . . 1 3
1501 1 . . . 1 3
1502 1 . . . 1 3
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1565 1 2 . OR 1 3
1565 2 . 3 . 1 3
1565 3 . . . 1 3
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1569 1 . . . 1 3
1570 1 . . . 1 3
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1930 1 . . . 1 3
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1980 1 . . . 1 3
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1998 1 . . . 1 3
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2006 1 . . . 1 3
2007 1 . . . 1 3
2008 1 . . . 1 3
2009 1 . . . 1 3
2010 1 . . . 1 3
2011 1 . . . 1 3
2012 1 . . . 1 3
2013 1 . . . 1 3
2014 1 . . . 1 3
2015 1 . . . 1 3
2016 1 . . . 1 3
2017 1 . . . 1 3
2018 1 . . . 1 3
2019 1 . . . 1 3
2020 1 . . . 1 3
2021 1 . . . 1 3
2022 1 . . . 1 3
2023 1 . . . 1 3
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2209 1 . . . 1 3
2210 1 . . . 1 3
2211 1 . . . 1 3
2212 1 . . . 1 3
2213 1 . . . 1 3
2214 1 . . . 1 3
2215 1 . . . 1 3
2216 1 . . . 1 3
2217 1 . . . 1 3
2218 1 . . . 1 3
2219 1 . . . 1 3
2220 1 . . . 1 3
2221 1 . . . 1 3
2222 1 . . . 1 3
2223 1 . . . 1 3
2224 1 . . . 1 3
2225 1 . . . 1 3
2226 1 . . . 1 3
2227 1 . . . 1 3
2228 1 . . . 1 3
2229 1 . . . 1 3
2230 1 . . . 1 3
2231 1 . . . 1 3
2232 1 . . . 1 3
2233 1 . . . 1 3
2234 1 . . . 1 3
2235 1 . . . 1 3
2236 1 . . . 1 3
2237 1 . . . 1 3
2238 1 . . . 1 3
2239 1 . . . 1 3
2240 1 . . . 1 3
2241 1 . . . 1 3
2242 1 . . . 1 3
2243 1 . . . 1 3
2244 1 . . . 1 3
2245 1 . . . 1 3
2246 1 . . . 1 3
2247 1 . . . 1 3
2248 1 . . . 1 3
2249 1 . . . 1 3
2250 1 . . . 1 3
2251 1 . . . 1 3
2252 1 . . . 1 3
2253 1 . . . 1 3
2254 1 . . . 1 3
2255 1 . . . 1 3
2256 1 . . . 1 3
2257 1 . . . 1 3
2258 1 . . . 1 3
2259 1 . . . 1 3
2260 1 . . . 1 3
2261 1 . . . 1 3
2262 1 . . . 1 3
2263 1 . . . 1 3
2264 1 . . . 1 3
2265 1 . . . 1 3
2266 1 . . . 1 3
2267 1 . . . 1 3
2268 1 . . . 1 3
2269 1 . . . 1 3
2270 1 . . . 1 3
2271 1 . . . 1 3
2272 1 . . . 1 3
2273 1 . . . 1 3
2274 1 . . . 1 3
2275 1 . . . 1 3
2276 1 . . . 1 3
2277 1 . . . 1 3
2278 1 . . . 1 3
2279 1 . . . 1 3
2280 1 . . . 1 3
2281 1 . . . 1 3
2282 1 . . . 1 3
2283 1 . . . 1 3
2284 1 . . . 1 3
2285 1 . . . 1 3
2286 1 . . . 1 3
2287 1 . . . 1 3
2288 1 . . . 1 3
2289 1 . . . 1 3
2290 1 . . . 1 3
2291 1 . . . 1 3
2292 1 . . . 1 3
2293 1 . . . 1 3
2294 1 . . . 1 3
2295 1 . . . 1 3
2296 1 . . . 1 3
2297 1 . . . 1 3
2298 1 . . . 1 3
2299 1 . . . 1 3
2300 1 . . . 1 3
2301 1 . . . 1 3
2302 1 . . . 1 3
2303 1 . . . 1 3
2304 1 . . . 1 3
2305 1 . . . 1 3
2306 1 . . . 1 3
2307 1 . . . 1 3
2308 1 . . . 1 3
2309 1 . . . 1 3
2310 1 . . . 1 3
2311 1 . . . 1 3
2312 1 . . . 1 3
2313 1 . . . 1 3
2314 1 . . . 1 3
2315 1 . . . 1 3
2316 1 . . . 1 3
2317 1 . . . 1 3
2318 1 . . . 1 3
2319 1 . . . 1 3
2320 1 . . . 1 3
2321 1 . . . 1 3
2322 1 . . . 1 3
2323 1 . . . 1 3
2324 1 . . . 1 3
2325 1 . . . 1 3
2326 1 . . . 1 3
2327 1 . . . 1 3
2328 1 . . . 1 3
2329 1 . . . 1 3
2330 1 . . . 1 3
2331 1 . . . 1 3
2332 1 . . . 1 3
2333 1 . . . 1 3
2334 1 . . . 1 3
2335 1 . . . 1 3
2336 1 . . . 1 3
2337 1 . . . 1 3
2338 1 . . . 1 3
2339 1 . . . 1 3
2340 1 . . . 1 3
2341 1 . . . 1 3
2342 1 . . . 1 3
2343 1 . . . 1 3
2344 1 . . . 1 3
2345 1 . . . 1 3
2346 1 . . . 1 3
2347 1 . . . 1 3
2348 1 . . . 1 3
2349 1 . . . 1 3
2350 1 . . . 1 3
2351 1 . . . 1 3
2352 1 . . . 1 3
2353 1 . . . 1 3
2354 1 . . . 1 3
2355 1 . . . 1 3
2356 1 . . . 1 3
2357 1 . . . 1 3
2358 1 . . . 1 3
2359 1 . . . 1 3
2360 1 . . . 1 3
2361 1 . . . 1 3
2362 1 . . . 1 3
2363 1 . . . 1 3
2364 1 . . . 1 3
2365 1 . . . 1 3
2366 1 . . . 1 3
2367 1 . . . 1 3
2368 1 . . . 1 3
2369 1 . . . 1 3
2370 1 . . . 1 3
2371 1 . . . 1 3
2372 1 . . . 1 3
2373 1 . . . 1 3
2374 1 . . . 1 3
2375 1 . . . 1 3
2376 1 . . . 1 3
2377 1 . . . 1 3
2378 1 . . . 1 3
2379 1 . . . 1 3
2380 1 . . . 1 3
2381 1 . . . 1 3
2382 1 . . . 1 3
2383 1 . . . 1 3
2384 1 . . . 1 3
2385 1 . . . 1 3
2386 1 . . . 1 3
2387 1 . . . 1 3
2388 1 . . . 1 3
2389 1 . . . 1 3
2390 1 . . . 1 3
2391 1 . . . 1 3
2392 1 . . . 1 3
2393 1 . . . 1 3
2394 1 . . . 1 3
2395 1 . . . 1 3
2396 1 . . . 1 3
2397 1 . . . 1 3
2398 1 . . . 1 3
2399 1 . . . 1 3
2400 1 . . . 1 3
2401 1 . . . 1 3
2402 1 . . . 1 3
2403 1 . . . 1 3
2404 1 . . . 1 3
2405 1 . . . 1 3
2406 1 . . . 1 3
2407 1 . . . 1 3
2408 1 . . . 1 3
2409 1 . . . 1 3
2410 1 . . . 1 3
2411 1 . . . 1 3
2412 1 . . . 1 3
2413 1 . . . 1 3
2414 1 . . . 1 3
2415 1 . . . 1 3
2416 1 . . . 1 3
2417 1 . . . 1 3
2418 1 . . . 1 3
2419 1 . . . 1 3
2420 1 . . . 1 3
2421 1 . . . 1 3
2422 1 . . . 1 3
2423 1 . . . 1 3
2424 1 . . . 1 3
2425 1 . . . 1 3
2426 1 . . . 1 3
2427 1 . . . 1 3
2428 1 . . . 1 3
2429 1 . . . 1 3
2430 1 . . . 1 3
2431 1 . . . 1 3
2432 1 . . . 1 3
2433 1 . . . 1 3
2434 1 . . . 1 3
2435 1 . . . 1 3
2436 1 . . . 1 3
2437 1 . . . 1 3
2438 1 . . . 1 3
2439 1 . . . 1 3
2440 1 . . . 1 3
2441 1 . . . 1 3
2442 1 . . . 1 3
2443 1 . . . 1 3
2444 1 . . . 1 3
2445 1 . . . 1 3
2446 1 . . . 1 3
2447 1 . . . 1 3
2448 1 . . . 1 3
2449 1 . . . 1 3
2450 1 . . . 1 3
2451 1 . . . 1 3
2452 1 . . . 1 3
2453 1 . . . 1 3
2454 1 . . . 1 3
2455 1 . . . 1 3
2456 1 . . . 1 3
2457 1 . . . 1 3
2458 1 . . . 1 3
2459 1 . . . 1 3
2460 1 . . . 1 3
2461 1 . . . 1 3
2462 1 . . . 1 3
2463 1 . . . 1 3
2464 1 . . . 1 3
2465 1 . . . 1 3
2466 1 . . . 1 3
2467 1 . . . 1 3
2468 1 . . . 1 3
2469 1 . . . 1 3
2470 1 . . . 1 3
2471 1 . . . 1 3
2472 1 . . . 1 3
2473 1 . . . 1 3
2474 1 . . . 1 3
2475 1 . . . 1 3
2476 1 . . . 1 3
2477 1 . . . 1 3
2478 1 . . . 1 3
2479 1 . . . 1 3
2480 1 . . . 1 3
2481 1 . . . 1 3
2482 1 . . . 1 3
2483 1 . . . 1 3
2484 1 . . . 1 3
2485 1 . . . 1 3
2486 1 . . . 1 3
2487 1 . . . 1 3
2488 1 . . . 1 3
2489 1 . . . 1 3
2490 1 . . . 1 3
2491 1 . . . 1 3
2492 1 . . . 1 3
2493 1 . . . 1 3
2494 1 . . . 1 3
2495 1 . . . 1 3
2496 1 . . . 1 3
2497 1 . . . 1 3
2498 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ILE H A 6 . HN 1 3
1 1 2 1 1 9 ILE HB A 6 . HB 1 3
2 1 1 1 1 9 ILE H A 6 . HN 1 3
2 1 2 1 1 9 ILE QG A 6 . HG1# 1 3
3 1 1 1 1 9 ILE H A 6 . HN 1 3
3 1 2 1 1 9 ILE MG A 6 . HG2# 1 3
4 1 1 1 1 10 TRP H A 7 . HN 1 3
4 1 2 1 1 10 TRP QB A 7 . HB# 1 3
5 1 1 1 1 13 LEU H A 10 . HN 1 3
5 1 2 1 1 13 LEU HA A 10 . HA 1 3
6 1 1 1 1 12 LEU QB A 9 . HB# 1 3
6 1 2 1 1 13 LEU H A 10 . HN 1 3
7 1 1 1 1 13 LEU H A 10 . HN 1 3
7 1 2 1 1 14 ILE H A 11 . HN 1 3
8 1 1 1 1 13 LEU HA A 10 . HA 1 3
8 1 2 1 1 14 ILE H A 11 . HN 1 3
9 1 1 1 1 14 ILE H A 11 . HN 1 3
9 1 2 1 1 14 ILE HA A 11 . HA 1 3
10 1 1 1 1 13 LEU QB A 10 . HB# 1 3
10 1 2 1 1 14 ILE H A 11 . HN 1 3
11 1 1 1 1 14 ILE H A 11 . HN 1 3
11 1 2 1 1 14 ILE QG A 11 . HG1# 1 3
12 1 1 1 1 14 ILE H A 11 . HN 1 3
12 1 2 1 1 15 ILE H A 12 . HN 1 3
13 1 1 1 1 16 ALA H A 13 . HN 1 3
13 1 2 1 1 17 VAL H A 14 . HN 1 3
14 1 1 1 1 14 ILE HA A 11 . HA 1 3
14 1 2 1 1 17 VAL H A 14 . HN 1 3
15 1 1 1 1 17 VAL H A 14 . HN 1 3
15 1 2 1 1 17 VAL HB A 14 . HB 1 3
16 1 1 1 1 17 VAL H A 14 . HN 1 3
16 1 2 1 1 17 VAL QG A 14 . HG# 1 3
17 1 1 1 1 16 ALA MB A 13 . HB# 1 3
17 1 2 1 1 17 VAL H A 14 . HN 1 3
18 1 1 1 1 17 VAL QG A 14 . HG# 1 3
18 1 2 1 1 18 ILE H A 15 . HN 1 3
19 1 1 1 1 19 VAL H A 16 . HN 1 3
19 1 2 1 1 20 VAL H A 17 . HN 1 3
20 1 1 1 1 18 ILE H A 15 . HN 1 3
20 1 2 1 1 19 VAL H A 16 . HN 1 3
21 1 1 1 1 19 VAL H A 16 . HN 1 3
21 1 2 1 1 19 VAL HA A 16 . HA 1 3
22 1 1 1 1 19 VAL H A 16 . HN 1 3
22 1 2 1 1 19 VAL HB A 16 . HB 1 3
23 1 1 1 1 19 VAL H A 16 . HN 1 3
23 1 2 1 1 19 VAL QG A 16 . HG# 1 3
24 1 1 1 1 20 VAL H A 17 . HN 1 3
24 1 2 1 1 20 VAL HB A 17 . HB 1 3
25 1 1 1 1 20 VAL H A 17 . HN 1 3
25 1 2 1 1 20 VAL QG A 17 . HG# 1 3
26 1 1 1 1 36 GLY H A 33 . HN 1 3
26 1 2 1 1 37 ALA MB A 34 . HB# 1 3
27 1 1 1 1 35 LEU QD A 32 . HD# 1 3
27 1 2 1 1 36 GLY H A 33 . HN 1 3
28 1 1 1 1 31 ILE H A 28 . HN 1 3
28 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
29 1 1 1 1 31 ILE H A 28 . HN 1 3
29 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
30 1 1 1 1 31 ILE H A 28 . HN 1 3
30 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
31 1 1 1 1 38 SER H A 35 . HN 1 3
31 1 2 1 1 38 SER QB A 35 . HB# 1 3
32 1 1 1 1 37 ALA H A 34 . HN 1 3
32 1 2 1 1 37 ALA MB A 34 . HB# 1 3
33 1 1 1 1 43 LYS H A 40 . HN 1 3
33 1 2 1 1 43 LYS HA A 40 . HA 1 3
34 1 1 1 1 43 LYS H A 40 . HN 1 3
34 1 2 1 1 43 LYS QB A 40 . HB# 1 3
35 1 1 1 1 43 LYS H A 40 . HN 1 3
35 1 2 1 1 43 LYS QG A 40 . HG# 1 3
36 1 1 1 1 39 ILE QG A 36 . HG1# 1 3
36 1 2 1 1 40 LYS H A 37 . HN 1 3
37 1 1 1 1 43 LYS QD A 40 . HD# 1 3
37 1 1 1 1 44 LYS QD A 41 . HD# 1 3
37 1 2 1 1 44 LYS H A 41 . HN 1 3
38 1 1 1 1 46 MET H A 43 . HN 1 3
38 1 2 1 1 46 MET QB A 43 . HB# 1 3
39 1 1 1 1 46 MET H A 43 . HN 1 3
39 1 2 1 1 46 MET QG A 43 . HG# 1 3
40 1 1 1 1 47 SER HA A 44 . HA 1 3
40 1 2 1 1 48 ASP H A 45 . HN 1 3
41 1 1 1 1 48 ASP H A 45 . HN 1 3
41 1 2 1 1 48 ASP QB A 45 . HB# 1 3
42 1 1 1 1 42 PHE H A 39 . HN 1 3
42 1 2 1 1 42 PHE QD A 39 . HD# 1 3
43 1 1 1 1 42 PHE H A 39 . HN 1 3
43 1 2 1 1 42 PHE HA A 39 . HA 1 3
44 1 1 1 1 42 PHE H A 39 . HN 1 3
44 1 2 1 1 42 PHE QB A 39 . HB# 1 3
45 1 1 1 1 20 VAL HB A 17 . HB 1 3
45 1 2 1 1 21 LEU H A 18 . HN 1 3
46 1 1 1 1 21 LEU H A 18 . HN 1 3
46 1 2 1 1 21 LEU QB A 18 . HB# 1 3
47 1 1 1 1 15 ILE H A 12 . HN 1 3
47 1 2 1 1 16 ALA H A 13 . HN 1 3
48 1 1 1 1 16 ALA H A 13 . HN 1 3
48 1 2 1 1 16 ALA MB A 13 . HB# 1 3
49 1 1 1 1 15 ILE HB A 12 . HB 1 3
49 1 2 1 1 16 ALA H A 13 . HN 1 3
50 1 1 1 1 12 LEU QD A 9 . HD# 1 3
50 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
50 1 2 1 1 16 ALA H A 13 . HN 1 3
51 1 1 1 1 22 LEU H A 19 . HN 1 3
51 1 2 1 1 22 LEU QD A 19 . HD# 1 3
52 1 1 1 1 19 VAL QG A 16 . HG# 1 3
52 1 2 1 1 22 LEU H A 19 . HN 1 3
53 1 1 1 1 21 LEU QD A 18 . HD# 1 3
53 1 2 1 1 22 LEU H A 19 . HN 1 3
54 1 1 1 1 40 LYS H A 37 . HN 1 3
54 1 2 1 1 40 LYS QB A 37 . HB# 1 3
55 1 1 1 1 40 LYS H A 37 . HN 1 3
55 1 2 1 1 40 LYS HA A 37 . HA 1 3
56 1 1 1 1 11 GLN QB A 8 . HB# 1 3
56 1 2 1 1 12 LEU H A 9 . HN 1 3
57 1 1 1 1 17 VAL H A 14 . HN 1 3
57 1 2 1 1 18 ILE H A 15 . HN 1 3
58 1 1 1 1 31 ILE QG A 28 . HG1# 1 3
58 1 2 1 1 32 GLY H A 29 . HN 1 3
59 1 1 1 1 44 LYS QB A 41 . HB# 1 3
59 1 2 1 1 45 ALA H A 42 . HN 1 3
60 1 1 1 1 8 SER QB A 5 . HB# 1 3
60 1 2 1 1 9 ILE H A 6 . HN 1 3
61 1 1 1 1 9 ILE H A 6 . HN 1 3
61 1 2 1 1 10 TRP H A 7 . HN 1 3
62 1 1 1 1 10 TRP H A 7 . HN 1 3
62 1 2 1 1 12 LEU H A 9 . HN 1 3
63 1 1 1 1 9 ILE HA A 6 . HA 1 3
63 1 2 1 1 10 TRP H A 7 . HN 1 3
64 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
64 1 2 1 1 10 TRP H A 7 . HN 1 3
65 1 1 1 1 11 GLN H A 8 . HN 1 3
65 1 2 1 1 11 GLN QG A 8 . HG# 1 3
66 1 1 1 1 11 GLN H A 8 . HN 1 3
66 1 2 1 1 12 LEU H A 9 . HN 1 3
67 1 1 1 1 8 SER H A 5 . HN 1 3
67 1 1 1 1 13 LEU H A 10 . HN 1 3
67 1 2 1 1 11 GLN H A 8 . HN 1 3
68 1 1 1 1 9 ILE MD A 6 . HD# 1 3
68 1 1 1 1 13 LEU QD A 10 . HD# 1 3
68 1 2 1 1 10 TRP H A 7 . HN 1 3
69 1 1 1 1 18 ILE H A 15 . HN 1 3
69 1 2 1 1 20 VAL H A 17 . HN 1 3
70 1 1 1 1 16 ALA HA A 13 . HA 1 3
70 1 2 1 1 19 VAL H A 16 . HN 1 3
71 1 1 1 1 17 VAL HA A 14 . HA 1 3
71 1 2 1 1 20 VAL H A 17 . HN 1 3
72 1 1 1 1 20 VAL H A 17 . HN 1 3
72 1 2 1 1 21 LEU H A 18 . HN 1 3
73 1 1 1 1 21 LEU HG A 18 . HG 1 3
73 1 2 1 1 22 LEU H A 19 . HN 1 3
74 1 1 1 1 35 LEU H A 32 . HN 1 3
74 1 2 1 1 35 LEU QB A 32 . HB# 1 3
75 1 1 1 1 10 TRP H A 7 . HN 1 3
75 1 2 1 1 13 LEU QB A 10 . HB# 1 3
76 1 1 1 1 10 TRP HA A 7 . HA 1 3
76 1 2 1 1 13 LEU H A 10 . HN 1 3
77 1 1 1 1 15 ILE H A 12 . HN 1 3
77 1 2 1 1 16 ALA MB A 13 . HB# 1 3
78 1 1 1 1 13 LEU HA A 10 . HA 1 3
78 1 2 1 1 16 ALA H A 13 . HN 1 3
79 1 1 1 1 16 ALA HA A 13 . HA 1 3
79 1 2 1 1 17 VAL H A 14 . HN 1 3
80 1 1 1 1 18 ILE HB A 15 . HB# 1 3
80 1 2 1 1 20 VAL H A 17 . HN 1 3
81 1 1 1 1 39 ILE H A 36 . HN 1 3
81 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
82 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
82 1 2 1 1 43 LYS H A 40 . HN 1 3
83 1 1 1 1 17 VAL H A 14 . HN 1 3
83 1 2 1 1 19 VAL H A 16 . HN 1 3
84 1 1 1 1 15 ILE HA A 12 . HA 1 3
84 1 1 1 1 17 VAL HA A 14 . HA 1 3
84 1 1 1 1 18 ILE HA A 15 . HA 1 3
84 1 2 1 1 19 VAL H A 16 . HN 1 3
85 1 1 1 1 10 TRP QB A 7 . HB# 1 3
85 1 2 1 1 13 LEU H A 10 . HN 1 3
86 1 1 1 1 21 LEU H A 18 . HN 1 3
86 1 2 1 1 21 LEU HG A 18 . HG 1 3
87 1 1 1 1 9 ILE H A 6 . HN 1 3
87 1 2 1 1 9 ILE MD A 6 . HD1# 1 3
88 1 1 1 1 12 LEU H A 9 . HN 1 3
88 1 2 1 1 13 LEU H A 10 . HN 1 3
89 1 1 1 1 12 LEU H A 9 . HN 1 3
89 1 2 1 1 12 LEU QB A 9 . HB# 1 3
90 1 1 1 1 13 LEU H A 10 . HN 1 3
90 1 2 1 1 13 LEU QB A 10 . HB# 1 3
91 1 1 1 1 13 LEU H A 10 . HN 1 3
91 1 2 1 1 13 LEU QD A 10 . HD# 1 3
92 1 1 1 1 15 ILE HA A 12 . HA 1 3
92 1 2 1 1 18 ILE H A 15 . HN 1 3
93 1 1 1 1 18 ILE H A 15 . HN 1 3
93 1 2 1 1 18 ILE HA A 15 . HA 1 3
94 1 1 1 1 20 VAL H A 17 . HN 1 3
94 1 2 1 1 20 VAL HA A 17 . HA 1 3
95 1 1 1 1 37 ALA H A 34 . HN 1 3
95 1 2 1 1 37 ALA HA A 34 . HA 1 3
96 1 1 1 1 44 LYS H A 41 . HN 1 3
96 1 2 1 1 44 LYS QB A 41 . HB# 1 3
97 1 1 1 1 10 TRP QB A 7 . HB# 1 3
97 1 2 1 1 10 TRP HE1 A 7 . HE1 1 3
98 1 1 1 1 21 LEU H A 18 . HN 1 3
98 1 2 1 1 21 LEU QD A 18 . HD# 1 3
99 1 1 1 1 11 GLN H A 8 . HN 1 3
99 1 2 1 1 11 GLN QB A 8 . HB# 1 3
100 1 1 1 1 10 TRP H A 7 . HN 1 3
100 1 2 1 1 11 GLN H A 8 . HN 1 3
101 1 1 1 1 9 ILE HA A 6 . HA 1 3
101 1 2 1 1 12 LEU H A 9 . HN 1 3
102 1 1 1 1 17 VAL H A 14 . HN 1 3
102 1 2 1 1 20 VAL H A 17 . HN 1 3
103 1 1 1 1 11 GLN QB A 8 . HB# 1 3
103 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
104 1 1 1 1 16 ALA H A 13 . HN 1 3
104 1 2 1 1 17 VAL HB A 14 . HB 1 3
105 1 1 1 1 16 ALA MB A 13 . HB# 1 3
105 1 2 1 1 19 VAL H A 16 . HN 1 3
106 1 1 1 1 39 ILE H A 36 . HN 1 3
106 1 2 1 1 39 ILE HA A 36 . HA 1 3
107 1 1 1 1 39 ILE H A 36 . HN 1 3
107 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
108 1 1 1 1 11 GLN H A 8 . HN 1 3
108 1 2 1 1 11 GLN HA A 8 . HA 1 3
109 1 1 1 1 32 GLY H A 29 . HN 1 3
109 1 2 1 1 32 GLY QA A 29 . HA# 1 3
110 1 1 1 1 44 LYS H A 41 . HN 1 3
110 1 2 1 1 44 LYS QG A 41 . HG# 1 3
111 1 1 1 1 16 ALA MB A 13 . HB# 1 3
111 1 2 1 1 18 ILE H A 15 . HN 1 3
112 1 1 1 1 39 ILE H A 36 . HN 1 3
112 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
113 1 1 1 1 33 SER QB A 30 . HB# 1 3
113 1 2 1 1 34 ASP H A 31 . HN 1 3
114 1 1 1 1 12 LEU H A 9 . HN 1 3
114 1 2 1 1 12 LEU QD A 9 . HD# 1 3
115 1 1 1 1 41 GLY H A 38 . HN 1 3
115 1 2 1 1 41 GLY QA A 38 . HA# 1 3
116 1 1 1 1 47 SER QB A 44 . HB# 1 3
116 1 2 1 1 48 ASP H A 45 . HN 1 3
117 1 1 1 1 40 LYS H A 37 . HN 1 3
117 1 2 1 1 40 LYS QD A 37 . HD# 1 3
118 1 1 1 1 38 SER H A 35 . HN 1 3
118 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
119 1 1 1 1 8 SER QB A 5 . HB# 1 3
119 1 2 1 1 10 TRP H A 7 . HN 1 3
120 1 1 1 1 15 ILE H A 12 . HN 1 3
120 1 2 1 1 17 VAL H A 14 . HN 1 3
121 1 1 1 1 21 LEU QB A 18 . HB# 1 3
121 1 2 1 1 22 LEU H A 19 . HN 1 3
122 1 1 1 1 37 ALA HA A 34 . HA 1 3
122 1 2 1 1 40 LYS H A 37 . HN 1 3
123 1 1 1 1 43 LYS H A 40 . HN 1 3
123 1 2 1 1 43 LYS QD A 40 . HD# 1 3
124 1 1 1 1 14 ILE H A 11 . HN 1 3
124 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
125 1 1 1 1 18 ILE H A 15 . HN 1 3
125 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
126 1 1 1 1 18 ILE HB A 15 . HB 1 3
126 1 2 1 1 19 VAL H A 16 . HN 1 3
127 1 1 1 1 30 SER QB A 27 . HB# 1 3
127 1 2 1 1 31 ILE H A 28 . HN 1 3
128 1 1 1 1 42 PHE QB A 39 . HB# 1 3
128 1 2 1 1 43 LYS H A 40 . HN 1 3
129 1 1 1 1 47 SER H A 44 . HN 1 3
129 1 2 1 1 47 SER QB A 44 . HB# 1 3
130 1 1 1 1 18 ILE HA A 15 . HA 1 3
130 1 2 1 1 21 LEU H A 18 . HN 1 3
131 1 1 1 1 20 VAL HA A 17 . HA 1 3
131 1 2 1 1 21 LEU H A 18 . HN 1 3
132 1 1 1 1 17 VAL QG A 14 . HG# 1 3
132 1 2 1 1 21 LEU H A 18 . HN 1 3
133 1 1 1 1 31 ILE MG A 28 . HG2# 1 3
133 1 2 1 1 32 GLY H A 29 . HN 1 3
134 1 1 1 1 11 GLN H A 8 . HN 1 3
134 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
135 1 1 1 1 8 SER H A 5 . HN 1 3
135 1 2 1 1 12 LEU H A 9 . HN 1 3
136 1 1 1 1 19 VAL HA A 16 . HA 1 3
136 1 2 1 1 22 LEU H A 19 . HN 1 3
137 1 1 1 1 16 ALA HA A 13 . HA 1 3
137 1 2 1 1 20 VAL H A 17 . HN 1 3
138 1 1 1 1 35 LEU H A 32 . HN 1 3
138 1 2 1 1 36 GLY QA A 33 . HA# 1 3
139 1 1 1 1 15 ILE H A 12 . HN 1 3
139 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
140 1 1 1 1 17 VAL HB A 14 . HB 1 3
140 1 2 1 1 18 ILE H A 15 . HN 1 3
141 1 1 1 1 38 SER H A 35 . HN 1 3
141 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
142 1 1 1 1 38 SER H A 35 . HN 1 3
142 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
143 1 1 1 1 34 ASP H A 31 . HN 1 3
143 1 2 1 1 34 ASP QB A 31 . HB# 1 3
144 1 1 1 1 16 ALA MB A 13 . HB# 1 3
144 1 2 1 1 20 VAL H A 17 . HN 1 3
145 1 1 1 1 35 LEU H A 32 . HN 1 3
145 1 2 1 1 35 LEU QD A 32 . HD# 1 3
146 1 1 1 1 10 TRP HA A 7 . HA 1 3
146 1 2 1 1 12 LEU H A 9 . HN 1 3
147 1 1 1 1 12 LEU HA A 9 . HA 1 3
147 1 2 1 1 15 ILE H A 12 . HN 1 3
148 1 1 1 1 18 ILE H A 15 . HN 1 3
148 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
149 1 1 1 1 15 ILE HA A 12 . HA 1 3
149 1 2 1 1 16 ALA H A 13 . HN 1 3
150 1 1 1 1 8 SER H A 5 . HN 1 3
150 1 2 1 1 11 GLN QG A 8 . HG# 1 3
151 1 1 1 1 17 VAL HA A 14 . HA 1 3
151 1 2 1 1 21 LEU H A 18 . HN 1 3
152 1 1 1 1 13 LEU QB A 10 . HB# 1 3
152 1 2 1 1 17 VAL H A 14 . HN 1 3
153 1 1 1 1 14 ILE QG A 11 . HG1# 1 3
153 1 2 1 1 17 VAL H A 14 . HN 1 3
154 1 1 1 1 12 LEU H A 9 . HN 1 3
154 1 2 1 1 12 LEU HG A 9 . HG 1 3
155 1 1 1 1 22 LEU H A 19 . HN 1 3
155 1 2 1 1 22 LEU HG A 19 . HG 1 3
156 1 1 1 1 10 TRP QB A 7 . HB# 1 3
156 1 2 1 1 11 GLN H A 8 . HN 1 3
157 1 1 1 1 10 TRP HA A 7 . HA 1 3
157 1 2 1 1 11 GLN H A 8 . HN 1 3
158 1 1 1 1 35 LEU H A 32 . HN 1 3
158 1 2 1 1 35 LEU HG A 32 . HG 1 3
159 1 1 1 1 39 ILE H A 36 . HN 1 3
159 1 2 1 1 39 ILE HB A 36 . HB 1 3
160 1 1 1 1 31 ILE H A 28 . HN 1 3
160 1 2 1 1 31 ILE HB A 28 . HB 1 3
161 1 1 1 1 18 ILE H A 15 . HN 1 3
161 1 2 1 1 18 ILE HB A 15 . HB 1 3
162 1 1 1 1 15 ILE H A 12 . HN 1 3
162 1 2 1 1 15 ILE HB A 12 . HB 1 3
163 1 1 1 1 15 ILE H A 12 . HN 1 3
163 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
164 1 1 1 1 15 ILE QG A 12 . HG1# 1 3
164 1 2 1 1 16 ALA H A 13 . HN 1 3
165 1 1 1 1 20 VAL QG A 17 . HG# 1 3
165 1 2 1 1 21 LEU H A 18 . HN 1 3
166 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
166 1 2 1 1 19 VAL H A 16 . HN 1 3
167 1 1 1 1 20 VAL H A 17 . HN 1 3
167 1 2 1 1 21 LEU HA A 18 . HA 1 3
168 1 1 1 1 20 VAL H A 17 . HN 1 3
168 1 2 1 1 21 LEU QD A 18 . HD# 1 3
169 1 1 1 1 17 VAL HB A 14 . HB 1 3
169 1 1 1 1 19 VAL HB A 16 . HB 1 3
169 1 2 1 1 20 VAL H A 17 . HN 1 3
170 1 1 1 1 14 ILE HB A 11 . HB 1 3
170 1 2 1 1 17 VAL H A 14 . HN 1 3
171 1 1 1 1 10 TRP H A 7 . HN 1 3
171 1 2 1 1 10 TRP HE1 A 7 . HE1 1 3
172 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
172 1 2 1 1 40 LYS H A 37 . HN 1 3
173 1 1 1 1 20 VAL H A 17 . HN 1 3
173 1 2 1 1 21 LEU HG A 18 . HG 1 3
174 1 1 1 1 40 LYS H A 37 . HN 1 3
174 1 2 1 1 40 LYS QG A 37 . HG# 1 3
175 1 1 1 1 16 ALA H A 13 . HN 1 3
175 1 2 1 1 17 VAL QG A 14 . HG# 1 3
176 1 1 1 1 16 ALA H A 13 . HN 1 3
176 1 2 1 1 19 VAL QG A 16 . HG# 1 3
177 1 1 1 1 31 ILE HB A 28 . HB 1 3
177 1 2 1 1 32 GLY H A 29 . HN 1 3
178 1 1 1 1 9 ILE HB A 6 . HB 1 3
178 1 2 1 1 10 TRP H A 7 . HN 1 3
179 1 1 1 1 8 SER H A 5 . HN 1 3
179 1 2 1 1 11 GLN QB A 8 . HB# 1 3
180 1 1 1 1 19 VAL H A 16 . HN 1 3
180 1 2 1 1 20 VAL QG A 17 . HG# 1 3
181 1 1 1 1 35 LEU QB A 32 . HB# 1 3
181 1 2 1 1 38 SER H A 35 . HN 1 3
182 1 1 1 1 42 PHE QD A 39 . HD# 1 3
182 1 2 1 1 46 MET ME A 43 . HE# 1 3
183 1 1 1 1 46 MET HA A 43 . HA 1 3
183 1 2 1 1 46 MET ME A 43 . HE# 1 3
184 1 1 1 1 43 LYS HA A 40 . HA 1 3
184 1 2 1 1 46 MET ME A 43 . HE# 1 3
185 1 1 1 1 45 ALA MB A 42 . HB# 1 3
185 1 2 1 1 46 MET ME A 43 . HE# 1 3
186 1 1 1 1 9 ILE HA A 6 . HA 1 3
186 1 2 1 1 9 ILE MG A 6 . HG2# 1 3
187 1 1 1 1 9 ILE HB A 6 . HB 1 3
187 1 2 1 1 9 ILE MD A 6 . HD1# 1 3
188 1 1 1 1 39 ILE QG A 36 . HG1# 1 3
188 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
189 1 1 1 1 9 ILE HA A 6 . HA 1 3
189 1 2 1 1 9 ILE QG A 6 . HG1# 1 3
190 1 1 1 1 9 ILE MD A 6 . HD1# 1 3
190 1 2 1 1 9 ILE MG A 6 . HG2# 1 3
191 1 1 1 1 12 LEU HA A 9 . HA 1 3
191 1 2 1 1 15 ILE HB A 12 . HB 1 3
192 1 1 1 1 13 LEU HA A 10 . HA 1 3
192 1 2 1 1 16 ALA MB A 13 . HB# 1 3
193 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
193 1 1 1 1 13 LEU QD A 10 . HD1# 1 3
193 1 2 1 1 13 LEU QB A 10 . HB# 1 3
194 1 1 1 1 28 LEU HG A 25 . HG 1 3
194 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
195 1 1 1 1 9 ILE HA A 6 . HA 1 3
195 1 2 1 1 12 LEU HG A 9 . HG 1 3
196 1 1 1 1 13 LEU HA A 10 . HA 1 3
196 1 2 1 1 13 LEU HG A 10 . HG 1 3
197 1 1 1 1 35 LEU HA A 32 . HA 1 3
197 1 2 1 1 35 LEU HG A 32 . HG 1 3
198 1 1 1 1 12 LEU H A 9 . HN 1 3
198 1 1 1 1 14 ILE H A 11 . HN 1 3
198 1 2 1 1 13 LEU HG A 10 . HG 1 3
199 1 1 1 1 18 ILE H A 15 . HN 1 3
199 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
200 1 1 1 1 35 LEU QB A 32 . HB# 1 3
200 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
201 1 1 1 1 13 LEU HA A 10 . HA 1 3
201 1 2 1 1 13 LEU QD A 10 . HD2# 1 3
202 1 1 1 1 13 LEU QB A 10 . HB# 1 3
202 1 2 1 1 13 LEU QD A 10 . HD2# 1 3
203 1 1 1 1 14 ILE HA A 11 . HA 1 3
203 1 2 1 1 14 ILE MG A 11 . HG2# 1 3
204 1 1 1 1 14 ILE HA A 11 . HA 1 3
204 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
205 1 1 1 1 14 ILE H A 11 . HN 1 3
205 1 2 1 1 14 ILE HB A 11 . HB 1 3
206 1 1 1 1 14 ILE HB A 11 . HB 1 3
206 1 2 1 1 15 ILE HA A 12 . HA 1 3
207 1 1 1 1 14 ILE HA A 11 . HA 1 3
207 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
208 1 1 1 1 11 GLN HA A 8 . HA 1 3
208 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
209 1 1 1 1 10 TRP HE3 A 7 . HE3 1 3
209 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
210 2 1 1 1 15 ILE HA A 12 . HA 1 3
210 2 2 1 1 15 ILE MG A 12 . HG2# 1 3
210 3 1 1 1 18 ILE HA A 15 . HA 1 3
210 3 2 1 1 18 ILE MG A 15 . HG2# 1 3
211 1 1 1 1 15 ILE HA A 12 . HA 1 3
211 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
212 1 1 1 1 14 ILE HB A 11 . HB 1 3
212 1 1 1 1 18 ILE HB A 15 . HB 1 3
212 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
212 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
213 1 1 1 1 15 ILE H A 12 . HN 1 3
213 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
214 1 1 1 1 17 VAL HA A 14 . HA 1 3
214 1 2 1 1 18 ILE H A 15 . HN 1 3
215 1 1 1 1 16 ALA MB A 13 . HB# 1 3
215 1 1 1 1 21 LEU QB A 18 . HB# 1 3
215 1 2 1 1 17 VAL HA A 14 . HA 1 3
216 1 1 1 1 17 VAL HA A 14 . HA 1 3
216 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
216 1 2 1 1 20 VAL QG A 17 . HG2# 1 3
217 1 1 1 1 17 VAL HA A 14 . HA 1 3
217 1 2 1 1 17 VAL QG A 14 . HG1# 1 3
218 1 1 1 1 18 ILE H A 15 . HN 1 3
218 1 2 1 1 19 VAL HB A 16 . HB 1 3
219 1 1 1 1 19 VAL HB A 16 . HB 1 3
219 1 2 1 1 20 VAL H A 17 . HN 1 3
220 2 1 1 1 14 ILE HA A 11 . HA 1 3
220 2 2 1 1 17 VAL QG A 14 . HG2# 1 3
220 3 1 1 1 20 VAL HA A 17 . HA 1 3
220 3 2 1 1 20 VAL QG A 17 . HG2# 1 3
221 2 1 1 1 16 ALA MB A 13 . HB# 1 3
221 2 2 1 1 17 VAL QG A 14 . HG2# 1 3
221 2 2 1 1 19 VAL QG A 16 . HG2# 1 3
221 2 2 1 1 20 VAL QG A 17 . HG2# 1 3
221 3 1 1 1 17 VAL QG A 14 . HG2# 1 3
221 3 2 1 1 21 LEU QB A 18 . HB# 1 3
222 1 1 1 1 18 ILE HA A 15 . HA 1 3
222 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
223 1 1 1 1 13 LEU H A 10 . HN 1 3
223 1 1 1 1 17 VAL H A 14 . HN 1 3
223 1 2 1 1 14 ILE HB A 11 . HB 1 3
224 1 1 1 1 18 ILE HB A 15 . HB 1 3
224 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
225 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
225 1 2 1 1 16 ALA MB A 13 . HB# 1 3
226 1 1 1 1 14 ILE HA A 11 . HA 1 3
226 1 2 1 1 17 VAL HB A 14 . HB 1 3
227 1 1 1 1 16 ALA HA A 13 . HA 1 3
227 1 2 1 1 19 VAL HB A 16 . HB 1 3
228 1 1 1 1 16 ALA HA A 13 . HA 1 3
228 1 2 1 1 19 VAL QG A 16 . HG1# 1 3
229 2 1 1 1 19 VAL HA A 16 . HA 1 3
229 2 1 1 1 20 VAL HA A 17 . HA 1 3
229 2 2 1 1 19 VAL QG A 16 . HG2# 1 3
229 3 1 1 1 20 VAL HA A 17 . HA 1 3
229 3 2 1 1 20 VAL QG A 17 . HG2# 1 3
230 1 1 1 1 20 VAL HA A 17 . HA 1 3
230 1 2 1 1 20 VAL QG A 17 . HG1# 1 3
231 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
231 1 2 1 1 21 LEU H A 18 . HN 1 3
231 1 2 1 1 22 LEU H A 19 . HN 1 3
232 1 1 1 1 16 ALA HA A 13 . HA 1 3
232 1 2 1 1 20 VAL QG A 17 . HG1# 1 3
233 1 1 1 1 17 VAL HA A 14 . HA 1 3
233 1 2 1 1 20 VAL QG A 17 . HG1# 1 3
234 1 1 1 1 26 LYS HA A 23 . HA 1 3
234 1 2 1 1 26 LYS QG A 23 . HG# 1 3
235 1 1 1 1 28 LEU HA A 25 . HA 1 3
235 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
236 1 1 1 1 27 LYS HA A 24 . HA 1 3
236 1 2 1 1 27 LYS QB A 24 . HB# 1 3
237 1 1 1 1 41 GLY QA A 38 . HA# 1 3
237 1 2 1 1 44 LYS QG A 41 . HG# 1 3
238 1 1 1 1 44 LYS HA A 41 . HA 1 3
238 1 2 1 1 44 LYS QG A 41 . HG# 1 3
239 1 1 1 1 27 LYS HA A 24 . HA 1 3
239 1 2 1 1 27 LYS QE A 24 . HE# 1 3
240 1 1 1 1 9 ILE HA A 6 . HA 1 3
240 1 2 1 1 13 LEU QD A 10 . HD2# 1 3
241 1 1 1 1 30 SER QB A 27 . HB# 1 3
241 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
242 1 1 1 1 30 SER QB A 27 . HB# 1 3
242 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
243 1 1 1 1 33 SER HA A 30 . HA 1 3
243 1 2 1 1 33 SER QB A 30 . HB# 1 3
244 1 1 1 1 30 SER QB A 27 . HB# 1 3
244 1 2 1 1 33 SER H A 30 . HN 1 3
245 1 1 1 1 29 GLY H A 26 . HN 1 3
245 1 2 1 1 30 SER QB A 27 . HB# 1 3
246 1 1 1 1 27 LYS H A 24 . HN 1 3
246 1 2 1 1 30 SER QB A 27 . HB# 1 3
247 1 1 1 1 31 ILE HA A 28 . HA 1 3
247 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
248 1 1 1 1 31 ILE HA A 28 . HA 1 3
248 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
249 1 1 1 1 37 ALA HA A 34 . HA 1 3
249 1 2 1 1 38 SER H A 35 . HN 1 3
250 1 1 1 1 42 PHE QD A 39 . HD# 1 3
250 1 2 1 1 45 ALA MB A 42 . HB# 1 3
251 1 1 1 1 45 ALA H A 42 . HN 1 3
251 1 2 1 1 45 ALA MB A 42 . HB# 1 3
252 1 1 1 1 40 LYS HA A 37 . HA 1 3
252 1 2 1 1 40 LYS QB A 37 . HB# 1 3
253 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
253 1 2 1 1 40 LYS HA A 37 . HA 1 3
254 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
254 1 2 1 1 19 VAL H A 16 . HN 1 3
255 1 1 1 1 42 PHE QB A 39 . HB# 1 3
255 1 2 1 1 43 LYS HA A 40 . HA 1 3
256 1 1 1 1 43 LYS HA A 40 . HA 1 3
256 1 2 1 1 43 LYS QB A 40 . HB# 1 3
257 1 1 1 1 43 LYS HA A 40 . HA 1 3
257 1 2 1 1 43 LYS QD A 40 . HD# 1 3
258 1 1 1 1 43 LYS HA A 40 . HA 1 3
258 1 2 1 1 43 LYS QG A 40 . HG# 1 3
259 1 1 1 1 27 LYS H A 24 . HN 1 3
259 1 2 1 1 27 LYS QB A 24 . HB# 1 3
260 1 1 1 1 26 LYS QB A 23 . HB# 1 3
260 1 2 1 1 26 LYS QE A 23 . HE# 1 3
261 1 1 1 1 27 LYS QE A 24 . HE# 1 3
261 1 2 1 1 27 LYS QG A 24 . HG# 1 3
262 1 1 1 1 44 LYS HA A 41 . HA 1 3
262 1 2 1 1 44 LYS QD A 41 . HD# 1 3
263 1 1 1 1 44 LYS HA A 41 . HA 1 3
263 1 2 1 1 44 LYS QB A 41 . HB# 1 3
264 1 1 1 1 43 LYS H A 40 . HN 1 3
264 1 2 1 1 44 LYS HA A 41 . HA 1 3
265 1 1 1 1 46 MET HA A 43 . HA 1 3
265 1 2 1 1 46 MET QG A 43 . HG# 1 3
266 1 1 1 1 47 SER HA A 44 . HA 1 3
266 1 2 1 1 47 SER QB A 44 . HB# 1 3
267 1 1 1 1 26 LYS QB A 23 . HB# 1 3
267 1 2 1 1 27 LYS HA A 24 . HA 1 3
268 1 1 1 1 26 LYS QG A 23 . HG# 1 3
268 1 2 1 1 27 LYS H A 24 . HN 1 3
269 1 1 1 1 41 GLY QA A 38 . HA# 1 3
269 1 1 1 1 47 SER QB A 44 . HB# 1 3
269 1 2 1 1 44 LYS QG A 41 . HG# 1 3
270 1 1 1 1 26 LYS HA A 23 . HA 1 3
270 1 2 1 1 26 LYS QB A 23 . HB# 1 3
271 1 1 1 1 18 ILE MD A 15 . HD1# 1 3
271 1 2 1 1 19 VAL H A 16 . HN 1 3
272 1 1 1 1 9 ILE HA A 6 . HA 1 3
272 1 2 1 1 9 ILE MD A 6 . HD1# 1 3
273 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
273 1 2 1 1 10 TRP HA A 7 . HA 1 3
274 1 1 1 1 9 ILE HA A 6 . HA 1 3
274 1 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
275 1 1 1 1 10 TRP HA A 7 . HA 1 3
275 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
276 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
276 1 2 1 1 16 ALA HA A 13 . HA 1 3
277 1 1 1 1 13 LEU QD A 10 . HD2# 1 3
277 1 2 1 1 16 ALA H A 13 . HN 1 3
278 1 1 1 1 42 PHE HA A 39 . HA 1 3
278 1 2 1 1 42 PHE QB A 39 . HB# 1 3
279 1 1 1 1 42 PHE HA A 39 . HA 1 3
279 1 2 1 1 42 PHE QD A 39 . HD# 1 3
280 1 1 1 1 14 ILE HA A 11 . HA 1 3
280 1 2 1 1 17 VAL HA A 14 . HA 1 3
281 1 1 1 1 39 ILE HA A 36 . HA 1 3
281 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
282 1 1 1 1 39 ILE HA A 36 . HA 1 3
282 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
283 1 1 1 1 39 ILE HA A 36 . HA 1 3
283 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
284 1 1 1 1 12 LEU H A 9 . HN 1 3
284 1 2 1 1 12 LEU MD2 A 9 . HD2# 1 3
285 1 1 1 1 22 LEU QB A 19 . HB# 1 3
285 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
286 1 1 1 1 19 VAL HA A 16 . HA 1 3
286 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
287 1 1 1 1 22 LEU H A 19 . HN 1 3
287 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
288 1 1 1 1 22 LEU QB A 19 . HB# 1 3
288 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
289 1 1 1 1 12 LEU QB A 9 . HB# 1 3
289 1 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
290 1 1 1 1 22 LEU HA A 19 . HA 1 3
290 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
291 1 1 1 1 22 LEU HA A 19 . HA 1 3
291 1 2 1 1 22 LEU QB A 19 . HB# 1 3
292 1 1 1 1 19 VAL HA A 16 . HA 1 3
292 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
293 1 1 1 1 22 LEU H A 19 . HN 1 3
293 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
294 1 1 1 1 21 LEU QB A 18 . HB# 1 3
294 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
295 1 1 1 1 40 LYS HA A 37 . HA 1 3
295 1 2 1 1 40 LYS QD A 37 . HD# 1 3
296 1 1 1 1 10 TRP HA A 7 . HA 1 3
296 1 2 1 1 10 TRP HE3 A 7 . HE3 1 3
297 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
297 1 2 1 1 13 LEU HG A 10 . HG 1 3
298 2 1 1 1 12 LEU H A 9 . HN 1 3
298 2 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
298 3 1 1 1 13 LEU QD A 10 . HD1# 1 3
298 3 2 1 1 14 ILE H A 11 . HN 1 3
299 1 1 1 1 12 LEU HA A 9 . HA 1 3
299 1 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
300 1 1 1 1 13 LEU QD A 10 . HD2# 1 3
300 1 2 1 1 14 ILE H A 11 . HN 1 3
301 1 1 1 1 14 ILE HA A 11 . HA 1 3
301 1 2 1 1 14 ILE QG A 11 . HG1# 1 3
302 1 1 1 1 13 LEU H A 10 . HN 1 3
302 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
303 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
303 1 2 1 1 15 ILE H A 12 . HN 1 3
304 1 1 1 1 14 ILE HB A 11 . HB 1 3
304 1 2 1 1 16 ALA H A 13 . HN 1 3
305 1 1 1 1 14 ILE HB A 11 . HB 1 3
305 1 2 1 1 15 ILE H A 12 . HN 1 3
306 1 1 1 1 15 ILE H A 12 . HN 1 3
306 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
307 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
307 1 2 1 1 16 ALA H A 13 . HN 1 3
308 1 1 1 1 17 VAL HA A 14 . HA 1 3
308 1 2 1 1 20 VAL HB A 17 . HB 1 3
309 1 1 1 1 14 ILE H A 11 . HN 1 3
309 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
310 1 1 1 1 21 LEU H A 18 . HN 1 3
310 1 1 1 1 22 LEU H A 19 . HN 1 3
310 1 2 1 1 21 LEU QB A 18 . HB# 1 3
311 1 1 1 1 29 GLY QA A 26 . HA# 1 3
311 1 1 1 1 32 GLY QA A 29 . HA# 1 3
311 1 2 1 1 31 ILE HB A 28 . HB 1 3
312 1 1 1 1 36 GLY QA A 33 . HA# 1 3
312 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
313 1 1 1 1 39 ILE HA A 36 . HA 1 3
313 1 2 1 1 42 PHE QD A 39 . HD# 1 3
314 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
314 1 2 1 1 42 PHE QB A 39 . HB# 1 3
315 1 1 1 1 46 MET QB A 43 . HB# 1 3
315 1 2 1 1 47 SER HA A 44 . HA 1 3
316 1 1 1 1 35 LEU HA A 32 . HA 1 3
316 1 2 1 1 37 ALA MB A 34 . HB# 1 3
317 1 1 1 1 35 LEU HA A 32 . HA 1 3
317 1 2 1 1 37 ALA H A 34 . HN 1 3
318 1 1 1 1 35 LEU QD A 32 . HD1# 1 3
318 1 2 1 1 38 SER QB A 35 . HB# 1 3
319 1 1 1 1 34 ASP QB A 31 . HB# 1 3
319 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
320 1 1 1 1 12 LEU HA A 9 . HA 1 3
320 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
321 1 1 1 1 31 ILE HA A 28 . HA 1 3
321 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
322 1 1 1 1 31 ILE MD A 28 . HD1# 1 3
322 1 2 1 1 32 GLY H A 29 . HN 1 3
323 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
323 1 2 1 1 40 LYS H A 37 . HN 1 3
324 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
324 1 2 1 1 42 PHE H A 39 . HN 1 3
325 1 1 1 1 15 ILE HA A 12 . HA 1 3
325 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
326 1 1 1 1 39 ILE HA A 36 . HA 1 3
326 1 1 1 1 41 GLY QA A 38 . HA# 1 3
326 1 1 1 1 43 LYS HA A 40 . HA 1 3
326 1 2 1 1 42 PHE HA A 39 . HA 1 3
327 1 1 1 1 43 LYS QB A 40 . HB# 1 3
327 1 2 1 1 44 LYS HA A 41 . HA 1 3
328 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
328 1 2 1 1 10 TRP QB A 7 . HB# 1 3
329 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
329 1 2 1 1 11 GLN H A 8 . HN 1 3
330 1 1 1 1 10 TRP HA A 7 . HA 1 3
330 1 2 1 1 13 LEU QB A 10 . HB# 1 3
331 1 1 1 1 16 ALA MB A 13 . HB# 1 3
331 1 2 1 1 17 VAL HA A 14 . HA 1 3
332 1 1 1 1 42 PHE QB A 39 . HB# 1 3
332 1 2 1 1 45 ALA MB A 42 . HB# 1 3
333 1 1 1 1 34 ASP QB A 31 . HB# 1 3
333 1 2 1 1 37 ALA MB A 34 . HB# 1 3
334 1 1 1 1 37 ALA MB A 34 . HB# 1 3
334 1 2 1 1 40 LYS QB A 37 . HB# 1 3
335 1 1 1 1 37 ALA HA A 34 . HA 1 3
335 1 2 1 1 40 LYS HA A 37 . HA 1 3
336 1 1 1 1 36 GLY QA A 33 . HA# 1 3
336 1 2 1 1 37 ALA HA A 34 . HA 1 3
337 1 1 1 1 10 TRP H A 7 . HN 1 3
337 1 1 1 1 10 TRP HD1 A 7 . HD1 1 3
337 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
338 1 1 1 1 10 TRP HH2 A 7 . HH2 1 3
338 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
339 1 1 1 1 8 SER QB A 5 . HB# 1 3
339 1 2 1 1 9 ILE MG A 6 . HG2# 1 3
340 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
340 1 2 1 1 10 TRP HE3 A 7 . HE3 1 3
341 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
341 1 2 1 1 42 PHE QD A 39 . HD# 1 3
342 1 1 1 1 35 LEU HA A 32 . HA 1 3
342 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
343 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
343 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
344 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
344 1 2 1 1 42 PHE QD A 39 . HD# 1 3
345 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
345 1 2 1 1 42 PHE QB A 39 . HB# 1 3
346 1 1 1 1 38 SER HA A 35 . HA 1 3
346 1 2 1 1 41 GLY QA A 38 . HA# 1 3
347 1 1 1 1 41 GLY QA A 38 . HA# 1 3
347 1 2 1 1 42 PHE QB A 39 . HB# 1 3
348 1 1 1 1 11 GLN HA A 8 . HA 1 3
348 1 2 1 1 12 LEU H A 9 . HN 1 3
348 1 2 1 1 14 ILE H A 11 . HN 1 3
349 1 1 1 1 11 GLN HA A 8 . HA 1 3
349 1 2 1 1 11 GLN QG A 8 . HG# 1 3
350 1 1 1 1 21 LEU H A 18 . HN 1 3
350 1 1 1 1 22 LEU H A 19 . HN 1 3
350 1 2 1 1 21 LEU HG A 18 . HG 1 3
351 1 1 1 1 21 LEU HA A 18 . HA 1 3
351 1 2 1 1 21 LEU HG A 18 . HG 1 3
352 1 1 1 1 17 VAL HB A 14 . HB 1 3
352 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
353 1 1 1 1 20 VAL HB A 17 . HB 1 3
353 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
354 1 1 1 1 16 ALA MB A 13 . HB# 1 3
354 1 2 1 1 19 VAL HB A 16 . HB 1 3
355 1 1 1 1 16 ALA HA A 13 . HA 1 3
355 1 2 1 1 17 VAL QG A 14 . HG1# 1 3
356 1 1 1 1 9 ILE HA A 6 . HA 1 3
356 1 2 1 1 12 LEU QB A 9 . HB# 1 3
357 1 1 1 1 33 SER QB A 30 . HB# 1 3
357 1 2 1 1 34 ASP QB A 31 . HB# 1 3
358 1 1 1 1 34 ASP QB A 31 . HB# 1 3
358 1 2 1 1 35 LEU HG A 32 . HG 1 3
359 1 1 1 1 31 ILE QG A 28 . HG1# 1 3
359 1 1 1 1 35 LEU QB A 32 . HB# 1 3
359 1 2 1 1 34 ASP QB A 31 . HB# 1 3
360 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
360 1 2 1 1 13 LEU QB A 10 . HB# 1 3
361 1 1 1 1 10 TRP HA A 7 . HA 1 3
361 1 2 1 1 10 TRP HH2 A 7 . HH2 1 3
362 1 1 1 1 11 GLN QB A 8 . HB# 1 3
362 1 2 1 1 14 ILE H A 11 . HN 1 3
363 1 1 1 1 26 LYS HA A 23 . HA 1 3
363 1 2 1 1 26 LYS QD A 23 . HD# 1 3
364 1 1 1 1 13 LEU QB A 10 . HB# 1 3
364 1 2 1 1 16 ALA MB A 13 . HB# 1 3
365 1 1 1 1 10 TRP HE3 A 7 . HE3 1 3
365 1 2 1 1 13 LEU QD A 10 . HD2# 1 3
366 1 1 1 1 14 ILE HB A 11 . HB 1 3
366 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
367 1 1 1 1 10 TRP QB A 7 . HB# 1 3
367 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
368 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
368 1 2 1 1 43 LYS QG A 40 . HG# 1 3
369 1 1 1 1 15 ILE QG A 12 . HG1# 1 3
369 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
369 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
370 2 1 1 1 14 ILE HA A 11 . HA 1 3
370 2 2 1 1 17 VAL QG A 14 . HG2# 1 3
370 3 1 1 1 19 VAL HA A 16 . HA 1 3
370 3 2 1 1 19 VAL QG A 16 . HG2# 1 3
370 4 1 1 1 20 VAL HA A 17 . HA 1 3
370 4 2 1 1 20 VAL QG A 17 . HG2# 1 3
371 1 1 1 1 21 LEU QB A 18 . HB# 1 3
371 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
372 1 1 1 1 12 LEU HA A 9 . HA 1 3
372 1 2 1 1 12 LEU MD2 A 9 . HD2# 1 3
373 1 1 1 1 9 ILE HA A 6 . HA 1 3
373 1 2 1 1 12 LEU MD2 A 9 . HD2# 1 3
374 1 1 1 1 28 LEU HG A 25 . HG 1 3
374 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
375 1 1 1 1 27 LYS HA A 24 . HA 1 3
375 1 2 1 1 27 LYS QG A 24 . HG# 1 3
376 1 1 1 1 38 SER HA A 35 . HA 1 3
376 1 2 1 1 38 SER QB A 35 . HB# 1 3
377 1 1 1 1 22 LEU HA A 19 . HA 1 3
377 1 2 1 1 22 LEU HG A 19 . HG 1 3
378 1 1 1 1 11 GLN HA A 8 . HA 1 3
378 1 2 1 1 14 ILE HB A 11 . HB 1 3
379 1 1 1 1 32 GLY QA A 29 . HA# 1 3
379 1 2 1 1 33 SER HA A 30 . HA 1 3
380 1 1 1 1 41 GLY QA A 38 . HA# 1 3
380 1 2 1 1 44 LYS QE A 41 . HE# 1 3
381 1 1 1 1 40 LYS QG A 37 . HG# 1 3
381 1 2 1 1 41 GLY QA A 38 . HA# 1 3
382 1 1 1 1 8 SER QB A 5 . HB# 1 3
382 1 2 1 1 12 LEU H A 9 . HN 1 3
383 1 1 1 1 8 SER QB A 5 . HB# 1 3
383 1 2 1 1 11 GLN H A 8 . HN 1 3
384 1 1 1 1 8 SER QB A 5 . HB# 1 3
384 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
385 1 1 1 1 8 SER QB A 5 . HB# 1 3
385 1 2 1 1 10 TRP QB A 7 . HB# 1 3
386 1 1 1 1 9 ILE HB A 6 . HB 1 3
386 1 2 1 1 10 TRP HA A 7 . HA 1 3
387 1 1 1 1 8 SER QB A 5 . HB# 1 3
387 1 2 1 1 9 ILE HB A 6 . HB 1 3
388 1 1 1 1 10 TRP HA A 7 . HA 1 3
388 1 2 1 1 12 LEU H A 9 . HN 1 3
388 1 2 1 1 14 ILE H A 11 . HN 1 3
389 1 1 1 1 9 ILE HB A 6 . HB 1 3
389 1 1 1 1 13 LEU QB A 10 . HB# 1 3
389 1 2 1 1 10 TRP QB A 7 . HB# 1 3
390 1 1 1 1 10 TRP H A 7 . HN 1 3
390 1 2 1 1 11 GLN HA A 8 . HA 1 3
391 1 1 1 1 11 GLN HA A 8 . HA 1 3
391 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
392 1 1 1 1 10 TRP QB A 7 . HB# 1 3
392 1 2 1 1 11 GLN HA A 8 . HA 1 3
393 1 1 1 1 11 GLN HA A 8 . HA 1 3
393 1 2 1 1 12 LEU HA A 9 . HA 1 3
394 1 1 1 1 11 GLN HA A 8 . HA 1 3
394 1 2 1 1 14 ILE HA A 11 . HA 1 3
395 1 1 1 1 11 GLN HA A 8 . HA 1 3
395 1 2 1 1 14 ILE QG A 11 . HG1# 1 3
396 1 1 1 1 11 GLN HA A 8 . HA 1 3
396 1 2 1 1 12 LEU QB A 9 . HB# 1 3
397 1 1 1 1 11 GLN HA A 8 . HA 1 3
397 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
398 1 1 1 1 11 GLN QG A 8 . HG# 1 3
398 1 2 1 1 12 LEU H A 9 . HN 1 3
398 1 2 1 1 14 ILE H A 11 . HN 1 3
399 1 1 1 1 9 ILE HA A 6 . HA 1 3
399 1 2 1 1 12 LEU HA A 9 . HA 1 3
400 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
400 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
401 1 1 1 1 11 GLN H A 8 . HN 1 3
401 1 2 1 1 12 LEU MD2 A 9 . HD2# 1 3
402 1 1 1 1 10 TRP HA A 7 . HA 1 3
402 1 2 1 1 13 LEU HA A 10 . HA 1 3
403 1 1 1 1 13 LEU HA A 10 . HA 1 3
403 1 2 1 1 16 ALA HA A 13 . HA 1 3
404 1 1 1 1 13 LEU HA A 10 . HA 1 3
404 1 2 1 1 14 ILE HA A 11 . HA 1 3
405 1 1 1 1 13 LEU QB A 10 . HB# 1 3
405 1 2 1 1 14 ILE HA A 11 . HA 1 3
406 1 1 1 1 10 TRP QB A 7 . HB# 1 3
406 1 2 1 1 13 LEU QB A 10 . HB# 1 3
407 1 1 1 1 10 TRP HA A 7 . HA 1 3
407 1 2 1 1 13 LEU HG A 10 . HG 1 3
408 1 1 1 1 10 TRP HH2 A 7 . HH2 1 3
408 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
409 1 1 1 1 10 TRP H A 7 . HN 1 3
409 1 2 1 1 13 LEU QD A 10 . HD2# 1 3
410 1 1 1 1 13 LEU QD A 10 . HD2# 1 3
410 1 2 1 1 14 ILE HA A 11 . HA 1 3
411 1 1 1 1 13 LEU QD A 10 . HD2# 1 3
411 1 2 1 1 16 ALA MB A 13 . HB# 1 3
412 1 1 1 1 13 LEU QD A 10 . HD2# 1 3
412 1 2 1 1 14 ILE QG A 11 . HG1# 1 3
413 1 1 1 1 13 LEU QD A 10 . HD2# 1 3
413 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
414 1 1 1 1 38 SER HA A 35 . HA 1 3
414 1 2 1 1 39 ILE HB A 36 . HB 1 3
415 1 1 1 1 35 LEU HA A 32 . HA 1 3
415 1 1 1 1 37 ALA HA A 34 . HA 1 3
415 1 2 1 1 39 ILE HB A 36 . HB 1 3
416 1 1 1 1 39 ILE HB A 36 . HB 1 3
416 1 2 1 1 42 PHE QB A 39 . HB# 1 3
417 1 1 1 1 39 ILE HB A 36 . HB 1 3
417 1 2 1 1 40 LYS QB A 37 . HB# 1 3
418 1 1 1 1 43 LYS QG A 40 . HG# 1 3
418 1 2 1 1 47 SER QB A 44 . HB# 1 3
419 1 1 1 1 14 ILE HA A 11 . HA 1 3
419 1 2 1 1 16 ALA H A 13 . HN 1 3
420 1 1 1 1 14 ILE HA A 11 . HA 1 3
420 1 2 1 1 18 ILE H A 15 . HN 1 3
421 1 1 1 1 14 ILE HA A 11 . HA 1 3
421 1 2 1 1 15 ILE H A 12 . HN 1 3
422 1 1 1 1 14 ILE HA A 11 . HA 1 3
422 1 2 1 1 16 ALA MB A 13 . HB# 1 3
423 1 1 1 1 12 LEU HA A 9 . HA 1 3
423 1 1 1 1 13 LEU HA A 10 . HA 1 3
423 1 2 1 1 14 ILE HB A 11 . HB 1 3
424 1 1 1 1 11 GLN QB A 8 . HB# 1 3
424 1 1 1 1 17 VAL HB A 14 . HB 1 3
424 1 2 1 1 14 ILE HB A 11 . HB 1 3
425 1 1 1 1 13 LEU QB A 10 . HB# 1 3
425 1 2 1 1 14 ILE HB A 11 . HB 1 3
426 1 1 1 1 14 ILE HB A 11 . HB 1 3
426 1 2 1 1 16 ALA MB A 13 . HB# 1 3
427 1 1 1 1 14 ILE QG A 11 . HG1# 1 3
427 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
428 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
428 1 2 1 1 16 ALA H A 13 . HN 1 3
429 1 1 1 1 10 TRP HA A 7 . HA 1 3
429 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
430 1 1 1 1 12 LEU HA A 9 . HA 1 3
430 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
431 1 1 1 1 11 GLN QB A 8 . HB# 1 3
431 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
432 2 1 1 1 14 ILE MG A 11 . HG2# 1 3
432 2 2 1 1 18 ILE H A 15 . HN 1 3
432 3 1 1 1 30 SER H A 27 . HN 1 3
432 3 2 1 1 31 ILE MG A 28 . HG2# 1 3
433 1 1 1 1 18 ILE HA A 15 . HA 1 3
433 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
434 1 1 1 1 18 ILE HA A 15 . HA 1 3
434 1 2 1 1 22 LEU HG A 19 . HG 1 3
435 1 1 1 1 18 ILE HA A 15 . HA 1 3
435 1 2 1 1 21 LEU QB A 18 . HB# 1 3
436 1 1 1 1 15 ILE HB A 12 . HB 1 3
436 1 2 1 1 19 VAL H A 16 . HN 1 3
437 1 1 1 1 12 LEU H A 9 . HN 1 3
437 1 1 1 1 14 ILE H A 11 . HN 1 3
437 1 2 1 1 15 ILE HB A 12 . HB 1 3
438 1 1 1 1 12 LEU QB A 9 . HB# 1 3
438 1 2 1 1 15 ILE HB A 12 . HB 1 3
439 1 1 1 1 15 ILE HB A 12 . HB 1 3
439 1 2 1 1 16 ALA MB A 13 . HB# 1 3
440 1 1 1 1 12 LEU HA A 9 . HA 1 3
440 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
441 1 1 1 1 16 ALA HA A 13 . HA 1 3
441 1 2 1 1 17 VAL HA A 14 . HA 1 3
442 1 1 1 1 17 VAL HA A 14 . HA 1 3
442 1 2 1 1 21 LEU HG A 18 . HG 1 3
443 1 1 1 1 17 VAL HA A 14 . HA 1 3
443 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
444 1 1 1 1 17 VAL QG A 14 . HG1# 1 3
444 1 2 1 1 18 ILE HA A 15 . HA 1 3
445 1 1 1 1 18 ILE HB A 15 . HB 1 3
445 1 2 1 1 19 VAL HA A 16 . HA 1 3
446 1 1 1 1 18 ILE HB A 15 . HB 1 3
446 1 2 1 1 19 VAL QG A 16 . HG1# 1 3
447 1 1 1 1 20 VAL HB A 17 . HB 1 3
447 1 2 1 1 21 LEU HA A 18 . HA 1 3
448 1 1 1 1 16 ALA MB A 13 . HB# 1 3
448 1 1 1 1 21 LEU QB A 18 . HB# 1 3
448 1 2 1 1 20 VAL HB A 17 . HB 1 3
449 1 1 1 1 20 VAL HB A 17 . HB 1 3
449 1 2 1 1 21 LEU HG A 18 . HG 1 3
450 1 1 1 1 18 ILE HA A 15 . HA 1 3
450 1 2 1 1 21 LEU HA A 18 . HA 1 3
451 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
451 1 2 1 1 21 LEU HA A 18 . HA 1 3
452 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
452 1 2 1 1 21 LEU QB A 18 . HB# 1 3
453 1 1 1 1 18 ILE HA A 15 . HA 1 3
453 1 2 1 1 21 LEU HG A 18 . HG 1 3
454 1 1 1 1 19 VAL HA A 16 . HA 1 3
454 1 1 1 1 20 VAL HA A 17 . HA 1 3
454 1 2 1 1 21 LEU HG A 18 . HG 1 3
455 1 1 1 1 21 LEU HG A 18 . HG 1 3
455 1 2 1 1 22 LEU QB A 19 . HB# 1 3
456 1 1 1 1 21 LEU HG A 18 . HG 1 3
456 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
457 1 1 1 1 17 VAL HA A 14 . HA 1 3
457 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
458 1 1 1 1 21 LEU QD A 18 . HD1# 1 3
458 1 2 1 1 22 LEU HG A 19 . HG 1 3
459 1 1 1 1 18 ILE MD A 15 . HD1# 1 3
459 1 1 1 1 22 LEU MD1 A 19 . HD1# 1 3
459 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
460 1 1 1 1 19 VAL HA A 16 . HA 1 3
460 1 2 1 1 22 LEU QB A 19 . HB# 1 3
461 1 1 1 1 18 ILE HB A 15 . HB 1 3
461 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
462 1 1 1 1 26 LYS QB A 23 . HB# 1 3
462 1 2 1 1 26 LYS QD A 23 . HD# 1 3
463 1 1 1 1 27 LYS HA A 24 . HA 1 3
463 1 2 1 1 27 LYS QD A 24 . HD# 1 3
464 1 1 1 1 27 LYS QB A 24 . HB# 1 3
464 1 2 1 1 27 LYS QE A 24 . HE# 1 3
465 1 1 1 1 26 LYS QB A 23 . HB# 1 3
465 1 2 1 1 27 LYS QE A 24 . HE# 1 3
466 1 1 1 1 30 SER HA A 27 . HA 1 3
466 1 2 1 1 31 ILE HA A 28 . HA 1 3
467 1 1 1 1 30 SER HA A 27 . HA 1 3
467 1 2 1 1 31 ILE HB A 28 . HB 1 3
468 1 1 1 1 30 SER HA A 27 . HA 1 3
468 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
469 1 1 1 1 30 SER HA A 27 . HA 1 3
469 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
470 1 1 1 1 30 SER QB A 27 . HB# 1 3
470 1 2 1 1 32 GLY H A 29 . HN 1 3
471 1 1 1 1 30 SER QB A 27 . HB# 1 3
471 1 2 1 1 31 ILE HA A 28 . HA 1 3
472 1 1 1 1 30 SER QB A 27 . HB# 1 3
472 1 2 1 1 31 ILE HB A 28 . HB 1 3
473 1 1 1 1 30 SER QB A 27 . HB# 1 3
473 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
474 1 1 1 1 30 SER H A 27 . HN 1 3
474 1 2 1 1 31 ILE HA A 28 . HA 1 3
475 1 1 1 1 27 LYS QD A 24 . HD# 1 3
475 1 1 1 1 27 LYS QG A 24 . HG# 1 3
475 1 1 1 1 28 LEU QB A 25 . HB# 1 3
475 1 1 1 1 35 LEU HG A 32 . HG 1 3
475 1 2 1 1 31 ILE HB A 28 . HB 1 3
476 1 1 1 1 31 ILE HB A 28 . HB 1 3
476 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
477 1 1 1 1 28 LEU QB A 25 . HB# 1 3
477 1 1 1 1 28 LEU HG A 25 . HG 1 3
477 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
478 1 1 1 1 31 ILE QG A 28 . HG1# 1 3
478 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
479 1 1 1 1 11 GLN HA A 8 . HA 1 3
479 1 2 1 1 14 ILE MG A 11 . HG2# 1 3
480 1 1 1 1 33 SER HA A 30 . HA 1 3
480 1 2 1 1 36 GLY QA A 33 . HA# 1 3
481 1 1 1 1 34 ASP QB A 31 . HB# 1 3
481 1 2 1 1 35 LEU H A 32 . HN 1 3
482 1 1 1 1 35 LEU HA A 32 . HA 1 3
482 1 2 1 1 39 ILE H A 36 . HN 1 3
483 1 1 1 1 35 LEU HA A 32 . HA 1 3
483 1 2 1 1 36 GLY QA A 33 . HA# 1 3
484 1 1 1 1 35 LEU QB A 32 . HB# 1 3
484 1 2 1 1 38 SER QB A 35 . HB# 1 3
485 1 1 1 1 35 LEU HG A 32 . HG 1 3
485 1 2 1 1 36 GLY H A 33 . HN 1 3
486 1 1 1 1 35 LEU QD A 32 . HD1# 1 3
486 1 2 1 1 36 GLY QA A 33 . HA# 1 3
487 1 1 1 1 31 ILE HB A 28 . HB 1 3
487 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
488 1 1 1 1 31 ILE QG A 28 . HG1# 1 3
488 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
489 1 1 1 1 35 LEU QD A 32 . HD1# 1 3
489 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
490 1 1 1 1 35 LEU HA A 32 . HA 1 3
490 1 1 1 1 37 ALA HA A 34 . HA 1 3
490 1 2 1 1 36 GLY QA A 33 . HA# 1 3
491 1 1 1 1 36 GLY QA A 33 . HA# 1 3
491 1 2 1 1 37 ALA MB A 34 . HB# 1 3
492 1 1 1 1 37 ALA HA A 34 . HA 1 3
492 1 2 1 1 40 LYS QE A 37 . HE# 1 3
493 1 1 1 1 37 ALA HA A 34 . HA 1 3
493 1 2 1 1 40 LYS QG A 37 . HG# 1 3
494 1 1 1 1 37 ALA MB A 34 . HB# 1 3
494 1 2 1 1 40 LYS QG A 37 . HG# 1 3
495 1 1 1 1 36 GLY QA A 33 . HA# 1 3
495 1 2 1 1 38 SER HA A 35 . HA 1 3
496 1 1 1 1 37 ALA MB A 34 . HB# 1 3
496 1 2 1 1 38 SER HA A 35 . HA 1 3
497 1 1 1 1 37 ALA MB A 34 . HB# 1 3
497 1 2 1 1 38 SER QB A 35 . HB# 1 3
498 1 1 1 1 38 SER QB A 35 . HB# 1 3
498 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
499 1 1 1 1 36 GLY H A 33 . HN 1 3
499 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
500 1 1 1 1 40 LYS HA A 37 . HA 1 3
500 1 2 1 1 42 PHE QB A 39 . HB# 1 3
501 1 1 1 1 42 PHE HA A 39 . HA 1 3
501 1 2 1 1 43 LYS QG A 40 . HG# 1 3
502 1 1 1 1 42 PHE HA A 39 . HA 1 3
502 1 2 1 1 45 ALA HA A 42 . HA 1 3
503 1 1 1 1 42 PHE QB A 39 . HB# 1 3
503 1 2 1 1 44 LYS H A 41 . HN 1 3
504 1 1 1 1 42 PHE QB A 39 . HB# 1 3
504 1 2 1 1 43 LYS QD A 40 . HD# 1 3
505 1 1 1 1 42 PHE H A 39 . HN 1 3
505 1 2 1 1 43 LYS HA A 40 . HA 1 3
506 1 1 1 1 42 PHE QD A 39 . HD# 1 3
506 1 2 1 1 43 LYS HA A 40 . HA 1 3
507 1 1 1 1 43 LYS HA A 40 . HA 1 3
507 1 2 1 1 44 LYS HA A 41 . HA 1 3
508 1 1 1 1 43 LYS HA A 40 . HA 1 3
508 1 2 1 1 46 MET QG A 43 . HG# 1 3
509 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
509 1 2 1 1 43 LYS HA A 40 . HA 1 3
510 1 1 1 1 42 PHE QD A 39 . HD# 1 3
510 1 2 1 1 43 LYS QG A 40 . HG# 1 3
511 1 1 1 1 41 GLY QA A 38 . HA# 1 3
511 1 2 1 1 45 ALA MB A 42 . HB# 1 3
512 1 1 1 1 45 ALA MB A 42 . HB# 1 3
512 1 2 1 1 46 MET QG A 43 . HG# 1 3
513 1 1 1 1 44 LYS QD A 41 . HD# 1 3
513 1 2 1 1 45 ALA MB A 42 . HB# 1 3
514 1 1 1 1 44 LYS QE A 41 . HE# 1 3
514 1 2 1 1 45 ALA MB A 42 . HB# 1 3
515 1 1 1 1 43 LYS HA A 40 . HA 1 3
515 1 2 1 1 46 MET HA A 43 . HA 1 3
516 1 1 1 1 45 ALA MB A 42 . HB# 1 3
516 1 2 1 1 46 MET HA A 43 . HA 1 3
517 1 1 1 1 42 PHE QD A 39 . HD# 1 3
517 1 2 1 1 46 MET QG A 43 . HG# 1 3
518 1 1 1 1 46 MET H A 43 . HN 1 3
518 1 2 1 1 46 MET ME A 43 . HE# 1 3
519 1 1 1 1 44 LYS HA A 41 . HA 1 3
519 1 2 1 1 46 MET ME A 43 . HE# 1 3
520 1 1 1 1 47 SER HA A 44 . HA 1 3
520 1 2 1 1 48 ASP QB A 45 . HB# 1 3
521 1 1 1 1 43 LYS QG A 40 . HG# 1 3
521 1 2 1 1 47 SER HA A 44 . HA 1 3
522 1 1 1 1 47 SER QB A 44 . HB# 1 3
522 1 2 1 1 48 ASP HA A 45 . HA 1 3
523 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
523 1 2 1 1 16 ALA MB A 13 . HB# 1 3
524 1 1 1 1 29 GLY H A 26 . HN 1 3
524 1 2 1 1 29 GLY QA A 26 . HA# 1 3
525 1 1 1 1 27 LYS H A 24 . HN 1 3
525 1 2 1 1 27 LYS QG A 24 . HG# 1 3
526 1 1 1 1 35 LEU QB A 32 . HB# 1 3
526 1 2 1 1 36 GLY QA A 33 . HA# 1 3
527 1 1 1 1 13 LEU HA A 10 . HA 1 3
527 1 1 1 1 21 LEU HA A 18 . HA 1 3
527 1 2 1 1 17 VAL HA A 14 . HA 1 3
528 1 1 1 1 21 LEU QB A 18 . HB# 1 3
528 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
529 1 1 1 1 14 ILE HA A 11 . HA 1 3
529 1 2 1 1 18 ILE MG A 15 . HG2# 1 3
530 1 1 1 1 14 ILE HA A 11 . HA 1 3
530 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
531 1 1 1 1 20 VAL HA A 17 . HA 1 3
531 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
532 1 1 1 1 19 VAL HA A 16 . HA 1 3
532 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
533 1 1 1 1 13 LEU QB A 10 . HB# 1 3
533 1 2 1 1 14 ILE MG A 11 . HG2# 1 3
534 1 1 1 1 35 LEU QD A 32 . HD1# 1 3
534 1 2 1 1 39 ILE H A 36 . HN 1 3
535 1 1 1 1 31 ILE MD A 28 . HD1# 1 3
535 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
536 1 1 1 1 33 SER QB A 30 . HB# 1 3
536 1 2 1 1 37 ALA MB A 34 . HB# 1 3
537 1 1 1 1 9 ILE HA A 6 . HA 1 3
537 1 2 1 1 12 LEU QD A 9 . HD1# 1 3
538 1 1 1 1 12 LEU HG A 9 . HG 1 3
538 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
539 1 1 1 1 12 LEU HA A 9 . HA 1 3
539 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
540 1 1 1 1 29 GLY QA A 26 . HA# 1 3
540 1 1 1 1 30 SER QB A 27 . HB# 1 3
540 1 2 1 1 31 ILE QG A 28 . HG1# 1 3
541 1 1 1 1 10 TRP HA A 7 . HA 1 3
541 1 2 1 1 11 GLN HA A 8 . HA 1 3
542 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
542 1 2 1 1 21 LEU H A 18 . HN 1 3
543 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
543 1 2 1 1 22 LEU H A 19 . HN 1 3
544 1 1 1 1 9 ILE QG A 6 . HG1# 1 3
544 1 2 1 1 10 TRP H A 7 . HN 1 3
544 1 2 1 1 10 TRP HD1 A 7 . HD1 1 3
545 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
545 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
546 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
546 1 2 1 1 20 VAL H A 17 . HN 1 3
547 1 1 1 1 19 VAL HA A 16 . HA 1 3
547 1 2 1 1 21 LEU HG A 18 . HG 1 3
548 1 1 1 1 20 VAL HA A 17 . HA 1 3
548 1 2 1 1 21 LEU HG A 18 . HG 1 3
549 1 1 1 1 36 GLY QA A 33 . HA# 1 3
549 1 2 1 1 39 ILE HA A 36 . HA 1 3
550 1 1 1 1 16 ALA MB A 13 . HB# 1 3
550 1 2 1 1 19 VAL QG A 16 . HG1# 1 3
551 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
551 1 2 1 1 21 LEU QB A 18 . HB# 1 3
552 1 1 1 1 15 ILE QG A 12 . HG1# 1 3
552 1 2 1 1 16 ALA MB A 13 . HB# 1 3
553 1 1 1 1 20 VAL HA A 17 . HA 1 3
553 1 2 1 1 21 LEU QB A 18 . HB# 1 3
554 1 1 1 1 16 ALA MB A 13 . HB# 1 3
554 1 2 1 1 20 VAL HA A 17 . HA 1 3
555 1 1 1 1 19 VAL HA A 16 . HA 1 3
555 1 2 1 1 21 LEU QB A 18 . HB# 1 3
556 1 1 1 1 15 ILE H A 12 . HN 1 3
556 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
557 1 1 1 1 18 ILE H A 15 . HN 1 3
557 1 2 1 1 20 VAL QG A 17 . HG2# 1 3
558 1 1 1 1 18 ILE H A 15 . HN 1 3
558 1 2 1 1 19 VAL QG A 16 . HG2# 1 3
559 1 1 1 1 11 GLN QB A 8 . HB# 1 3
559 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
560 1 1 1 1 17 VAL HB A 14 . HB 1 3
560 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
561 1 1 1 1 15 ILE MD A 12 . HD1# 1 3
561 1 2 1 1 16 ALA HA A 13 . HA 1 3
562 1 1 1 1 11 GLN HA A 8 . HA 1 3
562 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
563 1 1 1 1 12 LEU H A 9 . HN 1 3
563 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
564 1 1 1 1 14 ILE H A 11 . HN 1 3
564 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
565 1 1 1 1 13 LEU H A 10 . HN 1 3
565 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
566 1 1 1 1 15 ILE MD A 12 . HD1# 1 3
566 1 2 1 1 16 ALA H A 13 . HN 1 3
567 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
567 1 2 1 1 15 ILE HA A 12 . HA 1 3
568 1 1 1 1 10 TRP HZ2 A 7 . HZ2 1 3
568 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
569 1 1 1 1 13 LEU QB A 10 . HB# 1 3
569 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
570 1 1 1 1 15 ILE HA A 12 . HA 1 3
570 1 2 1 1 19 VAL QG A 16 . HG1# 1 3
571 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
571 1 2 1 1 21 LEU HG A 18 . HG 1 3
572 1 1 1 1 19 VAL HB A 16 . HB 1 3
572 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
573 1 1 1 1 18 ILE HA A 15 . HA 1 3
573 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
574 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
574 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
575 1 1 1 1 31 ILE HB A 28 . HB 1 3
575 1 2 1 1 32 GLY QA A 29 . HA# 1 3
576 1 1 1 1 32 GLY QA A 29 . HA# 1 3
576 1 2 1 1 35 LEU QB A 32 . HB# 1 3
577 1 1 1 1 31 ILE QG A 28 . HG1# 1 3
577 1 2 1 1 32 GLY QA A 29 . HA# 1 3
578 1 1 1 1 12 LEU QB A 9 . HB# 1 3
578 1 2 1 1 12 LEU MD2 A 9 . HD2# 1 3
579 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
579 1 2 1 1 16 ALA H A 13 . HN 1 3
580 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
580 1 2 1 1 15 ILE H A 12 . HN 1 3
581 1 1 1 1 10 TRP H A 7 . HN 1 3
581 1 1 1 1 10 TRP HD1 A 7 . HD1 1 3
581 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
582 1 1 1 1 10 TRP HZ2 A 7 . HZ2 1 3
582 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
583 1 1 1 1 11 GLN H A 8 . HN 1 3
583 1 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
584 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
584 1 2 1 1 13 LEU HA A 10 . HA 1 3
585 1 1 1 1 10 TRP QB A 7 . HB# 1 3
585 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
586 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
586 1 2 1 1 15 ILE HB A 12 . HB 1 3
587 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
587 1 2 1 1 16 ALA MB A 13 . HB# 1 3
588 1 1 1 1 9 ILE QG A 6 . HG1# 1 3
588 1 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
589 1 1 1 1 9 ILE QG A 6 . HG1# 1 3
589 1 2 1 1 13 LEU QD A 10 . HD1# 1 3
590 1 1 1 1 14 ILE H A 11 . HN 1 3
590 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
591 1 1 1 1 12 LEU H A 9 . HN 1 3
591 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
592 1 1 1 1 13 LEU H A 10 . HN 1 3
592 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
593 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
593 1 2 1 1 17 VAL H A 14 . HN 1 3
594 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
594 1 2 1 1 19 VAL HB A 16 . HB 1 3
595 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
595 1 2 1 1 17 VAL HB A 14 . HB 1 3
596 1 1 1 1 17 VAL HB A 14 . HB 1 3
596 1 2 1 1 18 ILE MG A 15 . HG2# 1 3
597 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
597 1 2 1 1 19 VAL HB A 16 . HB 1 3
598 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
598 1 2 1 1 22 LEU QB A 19 . HB# 1 3
598 1 2 1 1 22 LEU HG A 19 . HG 1 3
599 1 1 1 1 12 LEU HG A 9 . HG 1 3
599 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
600 1 1 1 1 14 ILE QG A 11 . HG1# 1 3
600 1 2 1 1 18 ILE MG A 15 . HG2# 1 3
601 1 1 1 1 17 VAL HA A 14 . HA 1 3
601 1 2 1 1 18 ILE MG A 15 . HG2# 1 3
602 1 1 1 1 14 ILE HA A 11 . HA 1 3
602 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
603 1 1 1 1 15 ILE HA A 12 . HA 1 3
603 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
604 1 1 1 1 15 ILE HA A 12 . HA 1 3
604 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
605 1 1 1 1 18 ILE MD A 15 . HD1# 1 3
605 1 2 1 1 19 VAL HA A 16 . HA 1 3
606 1 1 1 1 14 ILE HA A 11 . HA 1 3
606 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
607 1 1 1 1 17 VAL HA A 14 . HA 1 3
607 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
608 1 1 1 1 12 LEU QB A 9 . HB# 1 3
608 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
609 1 1 1 1 15 ILE MD A 12 . HD1# 1 3
609 1 2 1 1 16 ALA MB A 13 . HB# 1 3
610 1 1 1 1 14 ILE QG A 11 . HG1# 1 3
610 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
611 1 1 1 1 17 VAL H A 14 . HN 1 3
611 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
612 1 1 1 1 18 ILE HA A 15 . HA 1 3
612 1 2 1 1 19 VAL H A 16 . HN 1 3
613 1 1 1 1 15 ILE HA A 12 . HA 1 3
613 1 2 1 1 19 VAL H A 16 . HN 1 3
614 1 1 1 1 13 LEU H A 10 . HN 1 3
614 1 2 1 1 15 ILE HA A 12 . HA 1 3
615 1 1 1 1 15 ILE HA A 12 . HA 1 3
615 1 2 1 1 17 VAL H A 14 . HN 1 3
616 1 1 1 1 17 VAL H A 14 . HN 1 3
616 1 2 1 1 18 ILE HA A 15 . HA 1 3
617 1 1 1 1 14 ILE H A 11 . HN 1 3
617 1 2 1 1 15 ILE HA A 12 . HA 1 3
618 1 1 1 1 12 LEU HA A 9 . HA 1 3
618 1 2 1 1 15 ILE HA A 12 . HA 1 3
619 1 1 1 1 15 ILE HA A 12 . HA 1 3
619 1 2 1 1 16 ALA HA A 13 . HA 1 3
620 1 1 1 1 14 ILE HA A 11 . HA 1 3
620 1 2 1 1 15 ILE HA A 12 . HA 1 3
621 1 1 1 1 17 VAL HA A 14 . HA 1 3
621 1 2 1 1 18 ILE HA A 15 . HA 1 3
622 1 1 1 1 18 ILE HA A 15 . HA 1 3
622 1 2 1 1 19 VAL HA A 16 . HA 1 3
623 1 1 1 1 17 VAL HB A 14 . HB 1 3
623 1 2 1 1 18 ILE HA A 15 . HA 1 3
624 1 1 1 1 15 ILE HA A 12 . HA 1 3
624 1 2 1 1 17 VAL HB A 14 . HB 1 3
625 1 1 1 1 11 GLN QB A 8 . HB# 1 3
625 1 2 1 1 15 ILE HA A 12 . HA 1 3
626 1 1 1 1 17 VAL HA A 14 . HA 1 3
626 1 2 1 1 19 VAL H A 16 . HN 1 3
627 1 1 1 1 17 VAL HA A 14 . HA 1 3
627 1 2 1 1 18 ILE HB A 15 . HB 1 3
628 1 1 1 1 17 VAL H A 14 . HN 1 3
628 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
629 1 1 1 1 13 LEU H A 10 . HN 1 3
629 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
630 1 1 1 1 15 ILE QG A 12 . HG1# 1 3
630 1 2 1 1 17 VAL H A 14 . HN 1 3
631 1 1 1 1 12 LEU H A 9 . HN 1 3
631 1 1 1 1 14 ILE H A 11 . HN 1 3
631 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
632 1 1 1 1 14 ILE HA A 11 . HA 1 3
632 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
633 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
633 1 2 1 1 19 VAL HA A 16 . HA 1 3
634 1 1 1 1 14 ILE HA A 11 . HA 1 3
634 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
635 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
635 1 2 1 1 19 VAL HB A 16 . HB 1 3
636 1 1 1 1 17 VAL HB A 14 . HB 1 3
636 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
637 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
637 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
638 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
638 1 2 1 1 15 ILE QG A 12 . HG1# 1 3
639 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
639 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
640 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
640 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
641 1 1 1 1 8 SER QB A 5 . HB# 1 3
641 1 2 1 1 12 LEU HG A 9 . HG 1 3
642 1 1 1 1 8 SER QB A 5 . HB# 1 3
642 1 2 1 1 12 LEU QB A 9 . HB# 1 3
643 1 1 1 1 8 SER QB A 5 . HB# 1 3
643 1 2 1 1 11 GLN QB A 8 . HB# 1 3
644 1 1 1 1 8 SER QB A 5 . HB# 1 3
644 1 2 1 1 9 ILE QG A 6 . HG1# 1 3
645 1 1 1 1 11 GLN HA A 8 . HA 1 3
645 1 2 1 1 15 ILE H A 12 . HN 1 3
646 1 1 1 1 11 GLN HA A 8 . HA 1 3
646 1 2 1 1 12 LEU MD1 A 9 . HD1# 1 3
647 1 1 1 1 11 GLN HA A 8 . HA 1 3
647 1 2 1 1 15 ILE MG A 12 . HG2# 1 3
648 1 1 1 1 12 LEU QB A 9 . HB# 1 3
648 1 2 1 1 15 ILE H A 12 . HN 1 3
649 1 1 1 1 11 GLN H A 8 . HN 1 3
649 1 2 1 1 12 LEU QB A 9 . HB# 1 3
650 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
650 1 2 1 1 12 LEU QB A 9 . HB# 1 3
651 1 1 1 1 10 TRP HE3 A 7 . HE3 1 3
651 1 2 1 1 13 LEU QB A 10 . HB# 1 3
652 1 1 1 1 13 LEU QB A 10 . HB# 1 3
652 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
653 1 1 1 1 13 LEU HA A 10 . HA 1 3
653 1 2 1 1 15 ILE H A 12 . HN 1 3
654 1 1 1 1 12 LEU H A 9 . HN 1 3
654 1 2 1 1 13 LEU HA A 10 . HA 1 3
655 1 1 1 1 13 LEU HA A 10 . HA 1 3
655 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
656 1 1 1 1 13 LEU HA A 10 . HA 1 3
656 1 2 1 1 14 ILE QG A 11 . HG1# 1 3
657 1 1 1 1 13 LEU HA A 10 . HA 1 3
657 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
658 1 1 1 1 13 LEU HA A 10 . HA 1 3
658 1 2 1 1 14 ILE MG A 11 . HG2# 1 3
659 1 1 1 1 12 LEU MD1 A 9 . HD1# 1 3
659 1 2 1 1 13 LEU H A 10 . HN 1 3
660 1 1 1 1 16 ALA HA A 13 . HA 1 3
660 1 2 1 1 18 ILE H A 15 . HN 1 3
661 1 1 1 1 15 ILE H A 12 . HN 1 3
661 1 2 1 1 16 ALA HA A 13 . HA 1 3
662 1 1 1 1 16 ALA HA A 13 . HA 1 3
662 1 2 1 1 19 VAL HA A 16 . HA 1 3
663 1 1 1 1 15 ILE HB A 12 . HB 1 3
663 1 2 1 1 16 ALA HA A 13 . HA 1 3
664 1 1 1 1 15 ILE QG A 12 . HG1# 1 3
664 1 2 1 1 16 ALA HA A 13 . HA 1 3
665 1 1 1 1 12 LEU MD2 A 9 . HD2# 1 3
665 1 2 1 1 16 ALA HA A 13 . HA 1 3
666 1 1 1 1 16 ALA HA A 13 . HA 1 3
666 1 2 1 1 18 ILE MG A 15 . HG2# 1 3
667 1 1 1 1 13 LEU H A 10 . HN 1 3
667 1 2 1 1 16 ALA MB A 13 . HB# 1 3
668 1 1 1 1 14 ILE H A 11 . HN 1 3
668 1 2 1 1 16 ALA MB A 13 . HB# 1 3
669 1 1 1 1 12 LEU H A 9 . HN 1 3
669 1 2 1 1 16 ALA MB A 13 . HB# 1 3
670 1 1 1 1 15 ILE HA A 12 . HA 1 3
670 1 2 1 1 16 ALA MB A 13 . HB# 1 3
671 1 1 1 1 16 ALA MB A 13 . HB# 1 3
671 1 2 1 1 19 VAL HA A 16 . HA 1 3
672 1 1 1 1 16 ALA MB A 13 . HB# 1 3
672 1 2 1 1 17 VAL HB A 14 . HB 1 3
673 1 1 1 1 12 LEU QB A 9 . HB# 1 3
673 1 2 1 1 16 ALA MB A 13 . HB# 1 3
674 1 1 1 1 13 LEU HG A 10 . HG 1 3
674 1 2 1 1 16 ALA MB A 13 . HB# 1 3
675 1 1 1 1 16 ALA MB A 13 . HB# 1 3
675 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
676 1 1 1 1 16 ALA MB A 13 . HB# 1 3
676 1 2 1 1 20 VAL QG A 17 . HG2# 1 3
677 1 1 1 1 17 VAL QG A 14 . HG1# 1 3
677 1 2 1 1 20 VAL H A 17 . HN 1 3
678 1 1 1 1 18 ILE HA A 15 . HA 1 3
678 1 2 1 1 20 VAL QG A 17 . HG2# 1 3
679 1 1 1 1 18 ILE HA A 15 . HA 1 3
679 1 2 1 1 19 VAL QG A 16 . HG2# 1 3
680 1 1 1 1 15 ILE HA A 12 . HA 1 3
680 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
681 1 1 1 1 17 VAL QG A 14 . HG2# 1 3
681 1 2 1 1 18 ILE HB A 15 . HB 1 3
682 1 1 1 1 21 LEU QD A 18 . HD2# 1 3
682 1 2 1 1 22 LEU QB A 19 . HB# 1 3
683 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
683 1 2 1 1 22 LEU QB A 19 . HB# 1 3
684 1 1 1 1 19 VAL H A 16 . HN 1 3
684 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
685 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
685 1 1 1 1 21 LEU HG A 18 . HG 1 3
685 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
686 1 1 1 1 30 SER HA A 27 . HA 1 3
686 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
687 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
687 1 2 1 1 12 LEU HA A 9 . HA 1 3
688 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
688 1 2 1 1 13 LEU HA A 10 . HA 1 3
689 1 1 1 1 9 ILE MD A 6 . HD1# 1 3
689 1 2 1 1 10 TRP H A 7 . HN 1 3
690 1 1 1 1 21 LEU HA A 18 . HA 1 3
690 1 2 1 1 22 LEU QB A 19 . HB# 1 3
691 1 1 1 1 36 GLY QA A 33 . HA# 1 3
691 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
692 1 1 1 1 12 LEU HA A 9 . HA 1 3
692 1 2 1 1 12 LEU HG A 9 . HG 1 3
693 1 1 1 1 38 SER HA A 35 . HA 1 3
693 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
694 1 1 1 1 38 SER HA A 35 . HA 1 3
694 1 2 1 1 39 ILE MG A 36 . HG2# 1 3
695 1 1 1 1 14 ILE QG A 11 . HG1# 1 3
695 1 2 1 1 14 ILE MG A 11 . HG2# 1 3
696 1 1 1 1 35 LEU HG A 32 . HG 1 3
696 1 2 1 1 38 SER H A 35 . HN 1 3
697 1 1 1 1 37 ALA MB A 34 . HB# 1 3
697 1 2 1 1 39 ILE H A 36 . HN 1 3
698 1 1 1 1 35 LEU HG A 32 . HG 1 3
698 1 2 1 1 36 GLY QA A 33 . HA# 1 3
699 1 1 1 1 9 ILE HB A 6 . HB 1 3
699 1 2 1 1 12 LEU HG A 9 . HG 1 3
699 1 2 1 1 13 LEU QB A 10 . HB# 1 3
700 1 1 1 1 29 GLY QA A 26 . HA# 1 3
700 1 2 1 1 31 ILE HA A 28 . HA 1 3
701 1 1 1 1 31 ILE HA A 28 . HA 1 3
701 1 2 1 1 32 GLY QA A 29 . HA# 1 3
702 1 1 1 1 38 SER HA A 35 . HA 1 3
702 1 2 1 1 39 ILE HA A 36 . HA 1 3
703 1 1 1 1 42 PHE QB A 39 . HB# 1 3
703 1 2 1 1 43 LYS QB A 40 . HB# 1 3
704 1 1 1 1 39 ILE HB A 36 . HB 1 3
704 1 2 1 1 39 ILE MD A 36 . HD1# 1 3
705 1 1 1 1 39 ILE QG A 36 . HG1# 1 3
705 1 2 1 1 43 LYS H A 40 . HN 1 3
706 1 1 1 1 34 ASP QB A 31 . HB# 1 3
706 1 2 1 1 35 LEU HA A 32 . HA 1 3
707 1 1 1 1 32 GLY H A 29 . HN 1 3
707 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
708 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
708 1 2 1 1 40 LYS HA A 37 . HA 1 3
709 1 1 1 1 16 ALA HA A 13 . HA 1 3
709 1 2 1 1 20 VAL HA A 17 . HA 1 3
710 1 1 1 1 10 TRP QB A 7 . HB# 1 3
710 1 2 1 1 13 LEU HG A 10 . HG 1 3
711 1 1 1 1 8 SER H A 5 . HN 1 3
711 1 2 1 1 10 TRP QB A 7 . HB# 1 3
712 1 1 1 1 32 GLY QA A 29 . HA# 1 3
712 1 2 1 1 35 LEU QD A 32 . HD2# 1 3
713 1 1 1 1 15 ILE HB A 12 . HB 1 3
713 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
714 1 1 1 1 14 ILE H A 11 . HN 1 3
714 1 2 1 1 14 ILE MG A 11 . HG2# 1 3
715 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
715 1 2 1 1 15 ILE H A 12 . HN 1 3
716 1 1 1 1 28 LEU HA A 25 . HA 1 3
716 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
717 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
717 1 2 1 1 15 ILE HA A 12 . HA 1 3
718 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
718 1 2 1 1 18 ILE HA A 15 . HA 1 3
719 1 1 1 1 31 ILE MD A 28 . HD1# 1 3
719 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
720 1 1 1 1 40 LYS HA A 37 . HA 1 3
720 1 2 1 1 40 LYS QG A 37 . HG# 1 3
721 1 1 1 1 42 PHE QB A 39 . HB# 1 3
721 1 2 1 1 43 LYS QG A 40 . HG# 1 3
722 1 1 1 1 40 LYS HA A 37 . HA 1 3
722 1 2 1 1 44 LYS HA A 41 . HA 1 3
723 1 1 1 1 8 SER QB A 5 . HB# 1 3
723 1 2 1 1 9 ILE HA A 6 . HA 1 3
724 1 1 1 1 12 LEU MD2 A 9 . HD2# 1 3
724 1 2 1 1 15 ILE H A 12 . HN 1 3
725 1 1 1 1 9 ILE MD A 6 . HD1# 1 3
725 1 2 1 1 12 LEU H A 9 . HN 1 3
726 2 1 1 1 9 ILE QG A 6 . HG1# 1 3
726 2 2 1 1 10 TRP HA A 7 . HA 1 3
726 3 1 1 1 38 SER HA A 35 . HA 1 3
726 3 2 1 1 39 ILE QG A 36 . HG1# 1 3
727 1 1 1 1 39 ILE HA A 36 . HA 1 3
727 1 2 1 1 40 LYS QG A 37 . HG# 1 3
728 1 1 1 1 45 ALA MB A 42 . HB# 1 3
728 1 2 1 1 47 SER QB A 44 . HB# 1 3
729 1 1 1 1 42 PHE HA A 39 . HA 1 3
729 1 2 1 1 43 LYS HA A 40 . HA 1 3
730 1 1 1 1 18 ILE H A 15 . HN 1 3
730 1 2 1 1 19 VAL HA A 16 . HA 1 3
731 1 1 1 1 12 LEU HG A 9 . HG 1 3
731 1 2 1 1 16 ALA MB A 13 . HB# 1 3
732 1 1 1 1 8 SER H A 5 . HN 1 3
732 1 1 1 1 13 LEU H A 10 . HN 1 3
732 1 2 1 1 9 ILE QG A 6 . HG1# 1 3
733 1 1 1 1 33 SER HA A 30 . HA 1 3
733 1 2 1 1 37 ALA MB A 34 . HB# 1 3
734 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
734 1 2 1 1 40 LYS QB A 37 . HB# 1 3
735 1 1 1 1 9 ILE MD A 6 . HD1# 1 3
735 1 2 1 1 12 LEU HA A 9 . HA 1 3
736 1 1 1 1 8 SER QB A 5 . HB# 1 3
736 1 2 1 1 9 ILE MD A 6 . HD1# 1 3
737 1 1 1 1 8 SER QB A 5 . HB# 1 3
737 1 2 1 1 10 TRP HE1 A 7 . HE1 1 3
738 1 1 1 1 8 SER H A 5 . HN 1 3
738 1 2 1 1 9 ILE MD A 6 . HD1# 1 3
739 1 1 1 1 9 ILE MD A 6 . HD1# 1 3
739 1 2 1 1 13 LEU H A 10 . HN 1 3
740 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
740 1 2 1 1 17 VAL H A 14 . HN 1 3
741 1 1 1 1 31 ILE MG A 28 . HG2# 1 3
741 1 2 1 1 32 GLY QA A 29 . HA# 1 3
742 1 1 1 1 29 GLY QA A 26 . HA# 1 3
742 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
743 1 1 1 1 9 ILE HA A 6 . HA 1 3
743 1 2 1 1 13 LEU H A 10 . HN 1 3
744 1 1 1 1 8 SER H A 5 . HN 1 3
744 1 2 1 1 9 ILE HA A 6 . HA 1 3
745 1 1 1 1 9 ILE HA A 6 . HA 1 3
745 1 2 1 1 11 GLN H A 8 . HN 1 3
746 1 1 1 1 9 ILE HB A 6 . HB 1 3
746 1 2 1 1 13 LEU H A 10 . HN 1 3
747 1 1 1 1 8 SER H A 5 . HN 1 3
747 1 2 1 1 9 ILE HB A 6 . HB 1 3
748 1 1 1 1 9 ILE HB A 6 . HB 1 3
748 1 2 1 1 12 LEU H A 9 . HN 1 3
749 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
749 1 2 1 1 13 LEU H A 10 . HN 1 3
750 1 1 1 1 8 SER H A 5 . HN 1 3
750 1 2 1 1 9 ILE MG A 6 . HG2# 1 3
751 1 1 1 1 10 TRP QB A 7 . HB# 1 3
751 1 2 1 1 12 LEU H A 9 . HN 1 3
752 1 1 1 1 11 GLN HA A 8 . HA 1 3
752 1 2 1 1 13 LEU H A 10 . HN 1 3
753 1 1 1 1 8 SER H A 5 . HN 1 3
753 1 2 1 1 11 GLN HA A 8 . HA 1 3
754 1 1 1 1 11 GLN QB A 8 . HB# 1 3
754 1 2 1 1 13 LEU H A 10 . HN 1 3
755 1 1 1 1 8 SER H A 5 . HN 1 3
755 1 2 1 1 12 LEU QB A 9 . HB# 1 3
756 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
756 1 2 1 1 19 VAL HA A 16 . HA 1 3
757 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
757 1 2 1 1 19 VAL HA A 16 . HA 1 3
758 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
758 1 2 1 1 19 VAL H A 16 . HN 1 3
759 1 1 1 1 19 VAL HA A 16 . HA 1 3
759 1 2 1 1 22 LEU HG A 19 . HG 1 3
760 1 1 1 1 17 VAL HA A 14 . HA 1 3
760 1 2 1 1 20 VAL HA A 17 . HA 1 3
761 1 1 1 1 17 VAL HA A 14 . HA 1 3
761 1 2 1 1 19 VAL HA A 16 . HA 1 3
762 1 1 1 1 17 VAL H A 14 . HN 1 3
762 1 2 1 1 21 LEU QD A 18 . HD1# 1 3
763 1 1 1 1 17 VAL QG A 14 . HG1# 1 3
763 1 2 1 1 21 LEU HG A 18 . HG 1 3
764 1 1 1 1 13 LEU H A 10 . HN 1 3
764 1 2 1 1 13 LEU HG A 10 . HG 1 3
765 1 1 1 1 35 LEU HG A 32 . HG 1 3
765 1 2 1 1 39 ILE H A 36 . HN 1 3
766 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
766 1 2 1 1 19 VAL QG A 16 . HG2# 1 3
767 1 1 1 1 17 VAL QG A 14 . HG2# 1 3
767 1 2 1 1 18 ILE QG A 15 . HG1# 1 3
768 1 1 1 1 44 LYS QB A 41 . HB# 1 3
768 1 2 1 1 47 SER QB A 44 . HB# 1 3
769 1 1 1 1 39 ILE HA A 36 . HA 1 3
769 1 2 1 1 40 LYS QB A 37 . HB# 1 3
770 1 1 1 1 9 ILE HB A 6 . HB 1 3
770 1 2 1 1 12 LEU QB A 9 . HB# 1 3
771 1 1 1 1 42 PHE HA A 39 . HA 1 3
771 1 2 1 1 43 LYS QB A 40 . HB# 1 3
772 1 1 1 1 35 LEU QD A 32 . HD1# 1 3
772 1 2 1 1 38 SER H A 35 . HN 1 3
773 1 1 1 1 35 LEU QD A 32 . HD1# 1 3
773 1 2 1 1 37 ALA H A 34 . HN 1 3
774 1 1 1 1 33 SER H A 30 . HN 1 3
774 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
775 1 1 1 1 39 ILE QG A 36 . HG1# 1 3
775 1 2 1 1 42 PHE QB A 39 . HB# 1 3
776 1 1 1 1 17 VAL QG A 14 . HG2# 1 3
776 1 1 1 1 18 ILE QG A 15 . HG1# 1 3
776 1 1 1 1 22 LEU QB A 19 . HB# 1 3
776 1 2 1 1 21 LEU HG A 18 . HG 1 3
777 1 1 1 1 14 ILE HA A 11 . HA 1 3
777 1 2 1 1 18 ILE HA A 15 . HA 1 3
778 1 1 1 1 13 LEU HA A 10 . HA 1 3
778 1 2 1 1 17 VAL HB A 14 . HB 1 3
779 1 1 1 1 41 GLY QA A 38 . HA# 1 3
779 1 2 1 1 44 LYS QD A 41 . HD# 1 3
780 1 1 1 1 12 LEU MD2 A 9 . HD2# 1 3
780 1 2 1 1 13 LEU H A 10 . HN 1 3
781 1 1 1 1 17 VAL QG A 14 . HG2# 1 3
781 1 2 1 1 21 LEU QB A 18 . HB# 1 3
782 1 1 1 1 21 LEU QB A 18 . HB# 1 3
782 1 2 1 1 22 LEU QB A 19 . HB# 1 3
783 1 1 1 1 18 ILE HA A 15 . HA 1 3
783 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
784 1 1 1 1 18 ILE MG A 15 . HG2# 1 3
784 1 1 1 1 21 LEU QD A 18 . HD2# 1 3
784 1 2 1 1 22 LEU MD1 A 19 . HD1# 1 3
785 1 1 1 1 21 LEU QD A 18 . HD1# 1 3
785 1 2 1 1 22 LEU MD2 A 19 . HD2# 1 3
786 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
786 1 2 1 1 40 LYS QB A 37 . HB# 1 3
787 1 1 1 1 28 LEU QB A 25 . HB# 1 3
787 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
788 1 1 1 1 9 ILE MG A 6 . HG2# 1 3
788 1 2 1 1 12 LEU H A 9 . HN 1 3
789 1 1 1 1 35 LEU QB A 32 . HB# 1 3
789 1 2 1 1 37 ALA H A 34 . HN 1 3
790 1 1 1 1 33 SER H A 30 . HN 1 3
790 1 2 1 1 35 LEU QB A 32 . HB# 1 3
791 1 1 1 1 38 SER HA A 35 . HA 1 3
791 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
792 1 1 1 1 44 LYS QB A 41 . HB# 1 3
792 1 2 1 1 45 ALA MB A 42 . HB# 1 3
793 1 1 1 1 36 GLY QA A 33 . HA# 1 3
793 1 2 1 1 39 ILE QG A 36 . HG1# 1 3
794 1 1 1 1 39 ILE HB A 36 . HB 1 3
794 1 2 1 1 40 LYS HA A 37 . HA 1 3
795 1 1 1 1 35 LEU H A 32 . HN 1 3
795 1 2 1 1 37 ALA MB A 34 . HB# 1 3
796 1 1 1 1 34 ASP H A 31 . HN 1 3
796 1 2 1 1 37 ALA MB A 34 . HB# 1 3
797 1 1 1 1 37 ALA MB A 34 . HB# 1 3
797 1 2 1 1 40 LYS QE A 37 . HE# 1 3
798 1 1 1 1 37 ALA HA A 34 . HA 1 3
798 1 2 1 1 38 SER QB A 35 . HB# 1 3
799 1 1 1 1 37 ALA HA A 34 . HA 1 3
799 1 2 1 1 39 ILE HA A 36 . HA 1 3
800 1 1 1 1 37 ALA HA A 34 . HA 1 3
800 1 2 1 1 41 GLY QA A 38 . HA# 1 3
801 1 1 1 1 37 ALA MB A 34 . HB# 1 3
801 1 2 1 1 40 LYS QD A 37 . HD# 1 3
802 1 1 1 1 20 VAL HA A 17 . HA 1 3
802 1 2 1 1 21 LEU HA A 18 . HA 1 3
803 1 1 1 1 19 VAL HA A 16 . HA 1 3
803 1 2 1 1 21 LEU HA A 18 . HA 1 3
804 1 1 1 1 21 LEU H A 18 . HN 1 3
804 1 2 1 1 22 LEU HG A 19 . HG 1 3
805 1 1 1 1 12 LEU MD2 A 9 . HD2# 1 3
805 1 2 1 1 13 LEU QB A 10 . HB# 1 3
806 1 1 1 1 12 LEU HG A 9 . HG 1 3
806 1 2 1 1 13 LEU H A 10 . HN 1 3
807 1 1 1 1 33 SER H A 30 . HN 1 3
807 1 2 1 1 34 ASP QB A 31 . HB# 1 3
808 1 1 1 1 34 ASP QB A 31 . HB# 1 3
808 1 2 1 1 37 ALA H A 34 . HN 1 3
809 1 1 1 1 34 ASP QB A 31 . HB# 1 3
809 1 2 1 1 38 SER H A 35 . HN 1 3
810 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
810 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
811 1 1 1 1 9 ILE MD A 6 . HD1# 1 3
811 1 2 1 1 11 GLN H A 8 . HN 1 3
812 1 1 1 1 39 ILE HB A 36 . HB 1 3
812 1 2 1 1 40 LYS QG A 37 . HG# 1 3
812 1 2 1 1 43 LYS QG A 40 . HG# 1 3
813 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
813 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
814 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
814 1 2 1 1 15 ILE MD A 12 . HD1# 1 3
815 1 1 1 1 14 ILE MG A 11 . HG2# 1 3
815 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
816 1 1 1 1 14 ILE MD A 11 . HD1# 1 3
816 1 2 1 1 18 ILE MD A 15 . HD1# 1 3
817 1 1 1 1 16 ALA HA A 13 . HA 1 3
817 1 2 1 1 18 ILE HA A 15 . HA 1 3
818 1 1 1 1 35 LEU HA A 32 . HA 1 3
818 1 2 1 1 35 LEU QD A 32 . HD2# 1 3
819 1 1 1 1 30 SER HA A 27 . HA 1 3
819 1 2 1 1 30 SER QB A 27 . HB# 1 3
820 1 1 1 1 29 GLY QA A 26 . HA# 1 3
820 1 2 1 1 30 SER HA A 27 . HA 1 3
821 1 1 1 1 37 ALA HA A 34 . HA 1 3
821 1 2 1 1 40 LYS QD A 37 . HD# 1 3
822 1 1 1 1 21 LEU QD A 18 . HD1# 1 3
822 1 2 1 1 22 LEU HA A 19 . HA 1 3
823 1 1 1 1 31 ILE H A 28 . HN 1 3
823 1 2 1 1 32 GLY QA A 29 . HA# 1 3
824 1 1 1 1 28 LEU QD A 25 . HD1# 1 3
824 1 2 1 1 32 GLY QA A 29 . HA# 1 3
825 1 1 1 1 28 LEU HG A 25 . HG 1 3
825 1 2 1 1 32 GLY QA A 29 . HA# 1 3
826 1 1 1 1 32 GLY QA A 29 . HA# 1 3
826 1 2 1 1 35 LEU HG A 32 . HG 1 3
827 1 1 1 1 35 LEU HG A 32 . HG 1 3
827 1 2 1 1 38 SER QB A 35 . HB# 1 3
828 1 1 1 1 32 GLY H A 29 . HN 1 3
828 1 2 1 1 33 SER HA A 30 . HA 1 3
829 1 1 1 1 31 ILE HA A 28 . HA 1 3
829 1 2 1 1 33 SER HA A 30 . HA 1 3
830 1 1 1 1 30 SER HA A 27 . HA 1 3
830 1 2 1 1 33 SER HA A 30 . HA 1 3
831 1 1 1 1 33 SER HA A 30 . HA 1 3
831 1 2 1 1 34 ASP QB A 31 . HB# 1 3
832 1 1 1 1 32 GLY QA A 29 . HA# 1 3
832 1 2 1 1 35 LEU HA A 32 . HA 1 3
833 1 1 1 1 32 GLY H A 29 . HN 1 3
833 1 2 1 1 35 LEU HG A 32 . HG 1 3
834 1 1 1 1 13 LEU HG A 10 . HG 1 3
834 1 2 1 1 17 VAL QG A 14 . HG2# 1 3
835 1 1 1 1 36 GLY QA A 33 . HA# 1 3
835 1 2 1 1 40 LYS QB A 37 . HB# 1 3
836 1 1 1 1 33 SER HA A 30 . HA 1 3
836 1 2 1 1 35 LEU HA A 32 . HA 1 3
837 1 1 1 1 33 SER HA A 30 . HA 1 3
837 1 2 1 1 37 ALA HA A 34 . HA 1 3
838 1 1 1 1 33 SER QB A 30 . HB# 1 3
838 1 2 1 1 35 LEU H A 32 . HN 1 3
839 1 1 1 1 36 GLY H A 33 . HN 1 3
839 1 2 1 1 37 ALA HA A 34 . HA 1 3
840 1 1 1 1 29 GLY H A 26 . HN 1 3
840 1 2 1 1 30 SER HA A 27 . HA 1 3
841 1 1 1 1 40 LYS HA A 37 . HA 1 3
841 1 2 1 1 41 GLY QA A 38 . HA# 1 3
842 1 1 1 1 39 ILE HA A 36 . HA 1 3
842 1 2 1 1 40 LYS HA A 37 . HA 1 3
843 1 1 1 1 40 LYS HA A 37 . HA 1 3
843 1 2 1 1 43 LYS HA A 40 . HA 1 3
844 1 1 1 1 42 PHE H A 39 . HN 1 3
844 1 2 1 1 44 LYS HA A 41 . HA 1 3
845 1 1 1 1 44 LYS HA A 41 . HA 1 3
845 1 2 1 1 47 SER HA A 44 . HA 1 3
846 1 1 1 1 43 LYS HA A 40 . HA 1 3
846 1 2 1 1 45 ALA HA A 42 . HA 1 3
847 1 1 1 1 42 PHE HA A 39 . HA 1 3
847 1 2 1 1 44 LYS HA A 41 . HA 1 3
848 1 1 1 1 37 ALA HA A 34 . HA 1 3
848 1 2 1 1 38 SER HA A 35 . HA 1 3
849 1 1 1 1 35 LEU HA A 32 . HA 1 3
849 1 2 1 1 38 SER HA A 35 . HA 1 3
850 1 1 1 1 34 ASP H A 31 . HN 1 3
850 1 2 1 1 35 LEU QD A 32 . HD1# 1 3
851 1 1 1 1 11 GLN QG A 8 . HG# 1 3
851 1 2 1 1 14 ILE MD A 11 . HD1# 1 3
852 1 1 2 1 9 ILE H B 6 . HN 1 3
852 1 2 2 1 9 ILE HB B 6 . HB 1 3
853 1 1 2 1 9 ILE H B 6 . HN 1 3
853 1 2 2 1 9 ILE QG B 6 . HG1# 1 3
854 1 1 2 1 9 ILE H B 6 . HN 1 3
854 1 2 2 1 9 ILE MG B 6 . HG2# 1 3
855 1 1 2 1 10 TRP H B 7 . HN 1 3
855 1 2 2 1 10 TRP QB B 7 . HB# 1 3
856 1 1 2 1 13 LEU H B 10 . HN 1 3
856 1 2 2 1 13 LEU HA B 10 . HA 1 3
857 1 1 2 1 12 LEU QB B 9 . HB# 1 3
857 1 2 2 1 13 LEU H B 10 . HN 1 3
858 1 1 2 1 13 LEU H B 10 . HN 1 3
858 1 2 2 1 14 ILE H B 11 . HN 1 3
859 1 1 2 1 13 LEU HA B 10 . HA 1 3
859 1 2 2 1 14 ILE H B 11 . HN 1 3
860 1 1 2 1 14 ILE H B 11 . HN 1 3
860 1 2 2 1 14 ILE HA B 11 . HA 1 3
861 1 1 2 1 13 LEU QB B 10 . HB# 1 3
861 1 2 2 1 14 ILE H B 11 . HN 1 3
862 1 1 2 1 14 ILE H B 11 . HN 1 3
862 1 2 2 1 14 ILE QG B 11 . HG1# 1 3
863 1 1 2 1 14 ILE H B 11 . HN 1 3
863 1 2 2 1 15 ILE H B 12 . HN 1 3
864 1 1 2 1 16 ALA H B 13 . HN 1 3
864 1 2 2 1 17 VAL H B 14 . HN 1 3
865 1 1 2 1 14 ILE HA B 11 . HA 1 3
865 1 2 2 1 17 VAL H B 14 . HN 1 3
866 1 1 2 1 17 VAL H B 14 . HN 1 3
866 1 2 2 1 17 VAL HB B 14 . HB 1 3
867 1 1 2 1 17 VAL H B 14 . HN 1 3
867 1 2 2 1 17 VAL QG B 14 . HG# 1 3
868 1 1 2 1 16 ALA MB B 13 . HB# 1 3
868 1 2 2 1 17 VAL H B 14 . HN 1 3
869 1 1 2 1 17 VAL QG B 14 . HG# 1 3
869 1 2 2 1 18 ILE H B 15 . HN 1 3
870 1 1 2 1 19 VAL H B 16 . HN 1 3
870 1 2 2 1 20 VAL H B 17 . HN 1 3
871 1 1 2 1 18 ILE H B 15 . HN 1 3
871 1 2 2 1 19 VAL H B 16 . HN 1 3
872 1 1 2 1 19 VAL H B 16 . HN 1 3
872 1 2 2 1 19 VAL HA B 16 . HA 1 3
873 1 1 2 1 19 VAL H B 16 . HN 1 3
873 1 2 2 1 19 VAL HB B 16 . HB 1 3
874 1 1 2 1 19 VAL H B 16 . HN 1 3
874 1 2 2 1 19 VAL QG B 16 . HG# 1 3
875 1 1 2 1 20 VAL H B 17 . HN 1 3
875 1 2 2 1 20 VAL HB B 17 . HB 1 3
876 1 1 2 1 20 VAL H B 17 . HN 1 3
876 1 2 2 1 20 VAL QG B 17 . HG# 1 3
877 1 1 2 1 36 GLY H B 33 . HN 1 3
877 1 2 2 1 37 ALA MB B 34 . HB# 1 3
878 1 1 2 1 35 LEU QD B 32 . HD# 1 3
878 1 2 2 1 36 GLY H B 33 . HN 1 3
879 1 1 2 1 31 ILE H B 28 . HN 1 3
879 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
880 1 1 2 1 31 ILE H B 28 . HN 1 3
880 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
881 1 1 2 1 31 ILE H B 28 . HN 1 3
881 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
882 1 1 2 1 38 SER H B 35 . HN 1 3
882 1 2 2 1 38 SER QB B 35 . HB# 1 3
883 1 1 2 1 37 ALA H B 34 . HN 1 3
883 1 2 2 1 37 ALA MB B 34 . HB# 1 3
884 1 1 2 1 43 LYS H B 40 . HN 1 3
884 1 2 2 1 43 LYS HA B 40 . HA 1 3
885 1 1 2 1 43 LYS H B 40 . HN 1 3
885 1 2 2 1 43 LYS QB B 40 . HB# 1 3
886 1 1 2 1 43 LYS H B 40 . HN 1 3
886 1 2 2 1 43 LYS QG B 40 . HG# 1 3
887 1 1 2 1 39 ILE QG B 36 . HG1# 1 3
887 1 2 2 1 40 LYS H B 37 . HN 1 3
888 1 1 2 1 43 LYS QD B 40 . HD# 1 3
888 1 1 2 1 44 LYS QD B 41 . HD# 1 3
888 1 2 2 1 44 LYS H B 41 . HN 1 3
889 1 1 2 1 46 MET H B 43 . HN 1 3
889 1 2 2 1 46 MET QB B 43 . HB# 1 3
890 1 1 2 1 46 MET H B 43 . HN 1 3
890 1 2 2 1 46 MET QG B 43 . HG# 1 3
891 1 1 2 1 47 SER HA B 44 . HA 1 3
891 1 2 2 1 48 ASP H B 45 . HN 1 3
892 1 1 2 1 48 ASP H B 45 . HN 1 3
892 1 2 2 1 48 ASP QB B 45 . HB# 1 3
893 1 1 2 1 42 PHE H B 39 . HN 1 3
893 1 2 2 1 42 PHE QD B 39 . HD# 1 3
894 1 1 2 1 42 PHE H B 39 . HN 1 3
894 1 2 2 1 42 PHE HA B 39 . HA 1 3
895 1 1 2 1 42 PHE H B 39 . HN 1 3
895 1 2 2 1 42 PHE QB B 39 . HB# 1 3
896 1 1 2 1 20 VAL HB B 17 . HB 1 3
896 1 2 2 1 21 LEU H B 18 . HN 1 3
897 1 1 2 1 21 LEU H B 18 . HN 1 3
897 1 2 2 1 21 LEU QB B 18 . HB# 1 3
898 1 1 2 1 15 ILE H B 12 . HN 1 3
898 1 2 2 1 16 ALA H B 13 . HN 1 3
899 1 1 2 1 16 ALA H B 13 . HN 1 3
899 1 2 2 1 16 ALA MB B 13 . HB# 1 3
900 1 1 2 1 15 ILE HB B 12 . HB 1 3
900 1 2 2 1 16 ALA H B 13 . HN 1 3
901 1 1 2 1 12 LEU QD B 9 . HD# 1 3
901 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
901 1 2 2 1 16 ALA H B 13 . HN 1 3
902 1 1 2 1 22 LEU H B 19 . HN 1 3
902 1 2 2 1 22 LEU QD B 19 . HD# 1 3
903 1 1 2 1 19 VAL QG B 16 . HG# 1 3
903 1 2 2 1 22 LEU H B 19 . HN 1 3
904 1 1 2 1 21 LEU QD B 18 . HD# 1 3
904 1 2 2 1 22 LEU H B 19 . HN 1 3
905 1 1 2 1 40 LYS H B 37 . HN 1 3
905 1 2 2 1 40 LYS QB B 37 . HB# 1 3
906 1 1 2 1 40 LYS H B 37 . HN 1 3
906 1 2 2 1 40 LYS HA B 37 . HA 1 3
907 1 1 2 1 11 GLN QB B 8 . HB# 1 3
907 1 2 2 1 12 LEU H B 9 . HN 1 3
908 1 1 2 1 17 VAL H B 14 . HN 1 3
908 1 2 2 1 18 ILE H B 15 . HN 1 3
909 1 1 2 1 31 ILE QG B 28 . HG1# 1 3
909 1 2 2 1 32 GLY H B 29 . HN 1 3
910 1 1 2 1 44 LYS QB B 41 . HB# 1 3
910 1 2 2 1 45 ALA H B 42 . HN 1 3
911 1 1 2 1 8 SER QB B 5 . HB# 1 3
911 1 2 2 1 9 ILE H B 6 . HN 1 3
912 1 1 2 1 9 ILE H B 6 . HN 1 3
912 1 2 2 1 10 TRP H B 7 . HN 1 3
913 1 1 2 1 10 TRP H B 7 . HN 1 3
913 1 2 2 1 12 LEU H B 9 . HN 1 3
914 1 1 2 1 9 ILE HA B 6 . HA 1 3
914 1 2 2 1 10 TRP H B 7 . HN 1 3
915 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
915 1 2 2 1 10 TRP H B 7 . HN 1 3
916 1 1 2 1 11 GLN H B 8 . HN 1 3
916 1 2 2 1 11 GLN QG B 8 . HG# 1 3
917 1 1 2 1 11 GLN H B 8 . HN 1 3
917 1 2 2 1 12 LEU H B 9 . HN 1 3
918 1 1 2 1 8 SER H B 5 . HN 1 3
918 1 1 2 1 13 LEU H B 10 . HN 1 3
918 1 2 2 1 11 GLN H B 8 . HN 1 3
919 1 1 2 1 9 ILE MD B 6 . HD# 1 3
919 1 1 2 1 13 LEU QD B 10 . HD# 1 3
919 1 2 2 1 10 TRP H B 7 . HN 1 3
920 1 1 2 1 18 ILE H B 15 . HN 1 3
920 1 2 2 1 20 VAL H B 17 . HN 1 3
921 1 1 2 1 16 ALA HA B 13 . HA 1 3
921 1 2 2 1 19 VAL H B 16 . HN 1 3
922 1 1 2 1 17 VAL HA B 14 . HA 1 3
922 1 2 2 1 20 VAL H B 17 . HN 1 3
923 1 1 2 1 20 VAL H B 17 . HN 1 3
923 1 2 2 1 21 LEU H B 18 . HN 1 3
924 1 1 2 1 21 LEU HG B 18 . HG 1 3
924 1 2 2 1 22 LEU H B 19 . HN 1 3
925 1 1 2 1 35 LEU H B 32 . HN 1 3
925 1 2 2 1 35 LEU QB B 32 . HB# 1 3
926 1 1 2 1 10 TRP H B 7 . HN 1 3
926 1 2 2 1 13 LEU QB B 10 . HB# 1 3
927 1 1 2 1 10 TRP HA B 7 . HA 1 3
927 1 2 2 1 13 LEU H B 10 . HN 1 3
928 1 1 2 1 15 ILE H B 12 . HN 1 3
928 1 2 2 1 16 ALA MB B 13 . HB# 1 3
929 1 1 2 1 13 LEU HA B 10 . HA 1 3
929 1 2 2 1 16 ALA H B 13 . HN 1 3
930 1 1 2 1 16 ALA HA B 13 . HA 1 3
930 1 2 2 1 17 VAL H B 14 . HN 1 3
931 1 1 2 1 18 ILE HB B 15 . HB# 1 3
931 1 2 2 1 20 VAL H B 17 . HN 1 3
932 1 1 2 1 39 ILE H B 36 . HN 1 3
932 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
933 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
933 1 2 2 1 43 LYS H B 40 . HN 1 3
934 1 1 2 1 17 VAL H B 14 . HN 1 3
934 1 2 2 1 19 VAL H B 16 . HN 1 3
935 1 1 2 1 15 ILE HA B 12 . HA 1 3
935 1 1 2 1 17 VAL HA B 14 . HA 1 3
935 1 1 2 1 18 ILE HA B 15 . HA 1 3
935 1 2 2 1 19 VAL H B 16 . HN 1 3
936 1 1 2 1 10 TRP QB B 7 . HB# 1 3
936 1 2 2 1 13 LEU H B 10 . HN 1 3
937 1 1 2 1 21 LEU H B 18 . HN 1 3
937 1 2 2 1 21 LEU HG B 18 . HG 1 3
938 1 1 2 1 9 ILE H B 6 . HN 1 3
938 1 2 2 1 9 ILE MD B 6 . HD1# 1 3
939 1 1 2 1 12 LEU H B 9 . HN 1 3
939 1 2 2 1 13 LEU H B 10 . HN 1 3
940 1 1 2 1 12 LEU H B 9 . HN 1 3
940 1 2 2 1 12 LEU QB B 9 . HB# 1 3
941 1 1 2 1 13 LEU H B 10 . HN 1 3
941 1 2 2 1 13 LEU QB B 10 . HB# 1 3
942 1 1 2 1 13 LEU H B 10 . HN 1 3
942 1 2 2 1 13 LEU QD B 10 . HD# 1 3
943 1 1 2 1 15 ILE HA B 12 . HA 1 3
943 1 2 2 1 18 ILE H B 15 . HN 1 3
944 1 1 2 1 18 ILE H B 15 . HN 1 3
944 1 2 2 1 18 ILE HA B 15 . HA 1 3
945 1 1 2 1 20 VAL H B 17 . HN 1 3
945 1 2 2 1 20 VAL HA B 17 . HA 1 3
946 1 1 2 1 37 ALA H B 34 . HN 1 3
946 1 2 2 1 37 ALA HA B 34 . HA 1 3
947 1 1 2 1 44 LYS H B 41 . HN 1 3
947 1 2 2 1 44 LYS QB B 41 . HB# 1 3
948 1 1 2 1 10 TRP QB B 7 . HB# 1 3
948 1 2 2 1 10 TRP HE1 B 7 . HE1 1 3
949 1 1 2 1 21 LEU H B 18 . HN 1 3
949 1 2 2 1 21 LEU QD B 18 . HD# 1 3
950 1 1 2 1 11 GLN H B 8 . HN 1 3
950 1 2 2 1 11 GLN QB B 8 . HB# 1 3
951 1 1 2 1 10 TRP H B 7 . HN 1 3
951 1 2 2 1 11 GLN H B 8 . HN 1 3
952 1 1 2 1 9 ILE HA B 6 . HA 1 3
952 1 2 2 1 12 LEU H B 9 . HN 1 3
953 1 1 2 1 17 VAL H B 14 . HN 1 3
953 1 2 2 1 20 VAL H B 17 . HN 1 3
954 1 1 2 1 11 GLN QB B 8 . HB# 1 3
954 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
955 1 1 2 1 16 ALA H B 13 . HN 1 3
955 1 2 2 1 17 VAL HB B 14 . HB 1 3
956 1 1 2 1 16 ALA MB B 13 . HB# 1 3
956 1 2 2 1 19 VAL H B 16 . HN 1 3
957 1 1 2 1 39 ILE H B 36 . HN 1 3
957 1 2 2 1 39 ILE HA B 36 . HA 1 3
958 1 1 2 1 39 ILE H B 36 . HN 1 3
958 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
959 1 1 2 1 11 GLN H B 8 . HN 1 3
959 1 2 2 1 11 GLN HA B 8 . HA 1 3
960 1 1 2 1 32 GLY H B 29 . HN 1 3
960 1 2 2 1 32 GLY QA B 29 . HA# 1 3
961 1 1 2 1 44 LYS H B 41 . HN 1 3
961 1 2 2 1 44 LYS QG B 41 . HG# 1 3
962 1 1 2 1 16 ALA MB B 13 . HB# 1 3
962 1 2 2 1 18 ILE H B 15 . HN 1 3
963 1 1 2 1 39 ILE H B 36 . HN 1 3
963 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
964 1 1 2 1 33 SER QB B 30 . HB# 1 3
964 1 2 2 1 34 ASP H B 31 . HN 1 3
965 1 1 2 1 12 LEU H B 9 . HN 1 3
965 1 2 2 1 12 LEU QD B 9 . HD# 1 3
966 1 1 2 1 41 GLY H B 38 . HN 1 3
966 1 2 2 1 41 GLY QA B 38 . HA# 1 3
967 1 1 2 1 47 SER QB B 44 . HB# 1 3
967 1 2 2 1 48 ASP H B 45 . HN 1 3
968 1 1 2 1 40 LYS H B 37 . HN 1 3
968 1 2 2 1 40 LYS QD B 37 . HD# 1 3
969 1 1 2 1 38 SER H B 35 . HN 1 3
969 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
970 1 1 2 1 8 SER QB B 5 . HB# 1 3
970 1 2 2 1 10 TRP H B 7 . HN 1 3
971 1 1 2 1 15 ILE H B 12 . HN 1 3
971 1 2 2 1 17 VAL H B 14 . HN 1 3
972 1 1 2 1 21 LEU QB B 18 . HB# 1 3
972 1 2 2 1 22 LEU H B 19 . HN 1 3
973 1 1 2 1 37 ALA HA B 34 . HA 1 3
973 1 2 2 1 40 LYS H B 37 . HN 1 3
974 1 1 2 1 43 LYS H B 40 . HN 1 3
974 1 2 2 1 43 LYS QD B 40 . HD# 1 3
975 1 1 2 1 14 ILE H B 11 . HN 1 3
975 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
976 1 1 2 1 18 ILE H B 15 . HN 1 3
976 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
977 1 1 2 1 18 ILE HB B 15 . HB 1 3
977 1 2 2 1 19 VAL H B 16 . HN 1 3
978 1 1 2 1 30 SER QB B 27 . HB# 1 3
978 1 2 2 1 31 ILE H B 28 . HN 1 3
979 1 1 2 1 42 PHE QB B 39 . HB# 1 3
979 1 2 2 1 43 LYS H B 40 . HN 1 3
980 1 1 2 1 47 SER H B 44 . HN 1 3
980 1 2 2 1 47 SER QB B 44 . HB# 1 3
981 1 1 2 1 18 ILE HA B 15 . HA 1 3
981 1 2 2 1 21 LEU H B 18 . HN 1 3
982 1 1 2 1 20 VAL HA B 17 . HA 1 3
982 1 2 2 1 21 LEU H B 18 . HN 1 3
983 1 1 2 1 17 VAL QG B 14 . HG# 1 3
983 1 2 2 1 21 LEU H B 18 . HN 1 3
984 1 1 2 1 31 ILE MG B 28 . HG2# 1 3
984 1 2 2 1 32 GLY H B 29 . HN 1 3
985 1 1 2 1 11 GLN H B 8 . HN 1 3
985 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
986 1 1 2 1 8 SER H B 5 . HN 1 3
986 1 2 2 1 12 LEU H B 9 . HN 1 3
987 1 1 2 1 19 VAL HA B 16 . HA 1 3
987 1 2 2 1 22 LEU H B 19 . HN 1 3
988 1 1 2 1 16 ALA HA B 13 . HA 1 3
988 1 2 2 1 20 VAL H B 17 . HN 1 3
989 1 1 2 1 35 LEU H B 32 . HN 1 3
989 1 2 2 1 36 GLY QA B 33 . HA# 1 3
990 1 1 2 1 15 ILE H B 12 . HN 1 3
990 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
991 1 1 2 1 17 VAL HB B 14 . HB 1 3
991 1 2 2 1 18 ILE H B 15 . HN 1 3
992 1 1 2 1 38 SER H B 35 . HN 1 3
992 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
993 1 1 2 1 38 SER H B 35 . HN 1 3
993 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
994 1 1 2 1 34 ASP H B 31 . HN 1 3
994 1 2 2 1 34 ASP QB B 31 . HB# 1 3
995 1 1 2 1 16 ALA MB B 13 . HB# 1 3
995 1 2 2 1 20 VAL H B 17 . HN 1 3
996 1 1 2 1 35 LEU H B 32 . HN 1 3
996 1 2 2 1 35 LEU QD B 32 . HD# 1 3
997 1 1 2 1 10 TRP HA B 7 . HA 1 3
997 1 2 2 1 12 LEU H B 9 . HN 1 3
998 1 1 2 1 12 LEU HA B 9 . HA 1 3
998 1 2 2 1 15 ILE H B 12 . HN 1 3
999 1 1 2 1 18 ILE H B 15 . HN 1 3
999 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1000 1 1 2 1 15 ILE HA B 12 . HA 1 3
1000 1 2 2 1 16 ALA H B 13 . HN 1 3
1001 1 1 2 1 8 SER H B 5 . HN 1 3
1001 1 2 2 1 11 GLN QG B 8 . HG# 1 3
1002 1 1 2 1 17 VAL HA B 14 . HA 1 3
1002 1 2 2 1 21 LEU H B 18 . HN 1 3
1003 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1003 1 2 2 1 17 VAL H B 14 . HN 1 3
1004 1 1 2 1 14 ILE QG B 11 . HG1# 1 3
1004 1 2 2 1 17 VAL H B 14 . HN 1 3
1005 1 1 2 1 12 LEU H B 9 . HN 1 3
1005 1 2 2 1 12 LEU HG B 9 . HG 1 3
1006 1 1 2 1 22 LEU H B 19 . HN 1 3
1006 1 2 2 1 22 LEU HG B 19 . HG 1 3
1007 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1007 1 2 2 1 11 GLN H B 8 . HN 1 3
1008 1 1 2 1 10 TRP HA B 7 . HA 1 3
1008 1 2 2 1 11 GLN H B 8 . HN 1 3
1009 1 1 2 1 35 LEU H B 32 . HN 1 3
1009 1 2 2 1 35 LEU HG B 32 . HG 1 3
1010 1 1 2 1 39 ILE H B 36 . HN 1 3
1010 1 2 2 1 39 ILE HB B 36 . HB 1 3
1011 1 1 2 1 31 ILE H B 28 . HN 1 3
1011 1 2 2 1 31 ILE HB B 28 . HB 1 3
1012 1 1 2 1 18 ILE H B 15 . HN 1 3
1012 1 2 2 1 18 ILE HB B 15 . HB 1 3
1013 1 1 2 1 15 ILE H B 12 . HN 1 3
1013 1 2 2 1 15 ILE HB B 12 . HB 1 3
1014 1 1 2 1 15 ILE H B 12 . HN 1 3
1014 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1015 1 1 2 1 15 ILE QG B 12 . HG1# 1 3
1015 1 2 2 1 16 ALA H B 13 . HN 1 3
1016 1 1 2 1 20 VAL QG B 17 . HG# 1 3
1016 1 2 2 1 21 LEU H B 18 . HN 1 3
1017 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1017 1 2 2 1 19 VAL H B 16 . HN 1 3
1018 1 1 2 1 20 VAL H B 17 . HN 1 3
1018 1 2 2 1 21 LEU HA B 18 . HA 1 3
1019 1 1 2 1 20 VAL H B 17 . HN 1 3
1019 1 2 2 1 21 LEU QD B 18 . HD# 1 3
1020 1 1 2 1 17 VAL HB B 14 . HB 1 3
1020 1 1 2 1 19 VAL HB B 16 . HB 1 3
1020 1 2 2 1 20 VAL H B 17 . HN 1 3
1021 1 1 2 1 14 ILE HB B 11 . HB 1 3
1021 1 2 2 1 17 VAL H B 14 . HN 1 3
1022 1 1 2 1 10 TRP H B 7 . HN 1 3
1022 1 2 2 1 10 TRP HE1 B 7 . HE1 1 3
1023 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1023 1 2 2 1 40 LYS H B 37 . HN 1 3
1024 1 1 2 1 20 VAL H B 17 . HN 1 3
1024 1 2 2 1 21 LEU HG B 18 . HG 1 3
1025 1 1 2 1 40 LYS H B 37 . HN 1 3
1025 1 2 2 1 40 LYS QG B 37 . HG# 1 3
1026 1 1 2 1 16 ALA H B 13 . HN 1 3
1026 1 2 2 1 17 VAL QG B 14 . HG# 1 3
1027 1 1 2 1 16 ALA H B 13 . HN 1 3
1027 1 2 2 1 19 VAL QG B 16 . HG# 1 3
1028 1 1 2 1 31 ILE HB B 28 . HB 1 3
1028 1 2 2 1 32 GLY H B 29 . HN 1 3
1029 1 1 2 1 9 ILE HB B 6 . HB 1 3
1029 1 2 2 1 10 TRP H B 7 . HN 1 3
1030 1 1 2 1 8 SER H B 5 . HN 1 3
1030 1 2 2 1 11 GLN QB B 8 . HB# 1 3
1031 1 1 2 1 19 VAL H B 16 . HN 1 3
1031 1 2 2 1 20 VAL QG B 17 . HG# 1 3
1032 1 1 2 1 35 LEU QB B 32 . HB# 1 3
1032 1 2 2 1 38 SER H B 35 . HN 1 3
1033 1 1 2 1 42 PHE QD B 39 . HD# 1 3
1033 1 2 2 1 46 MET ME B 43 . HE# 1 3
1034 1 1 2 1 46 MET HA B 43 . HA 1 3
1034 1 2 2 1 46 MET ME B 43 . HE# 1 3
1035 1 1 2 1 43 LYS HA B 40 . HA 1 3
1035 1 2 2 1 46 MET ME B 43 . HE# 1 3
1036 1 1 2 1 45 ALA MB B 42 . HB# 1 3
1036 1 2 2 1 46 MET ME B 43 . HE# 1 3
1037 1 1 2 1 9 ILE HA B 6 . HA 1 3
1037 1 2 2 1 9 ILE MG B 6 . HG2# 1 3
1038 1 1 2 1 9 ILE HB B 6 . HB 1 3
1038 1 2 2 1 9 ILE MD B 6 . HD1# 1 3
1039 1 1 2 1 39 ILE QG B 36 . HG1# 1 3
1039 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
1040 1 1 2 1 9 ILE HA B 6 . HA 1 3
1040 1 2 2 1 9 ILE QG B 6 . HG1# 1 3
1041 1 1 2 1 9 ILE MD B 6 . HD1# 1 3
1041 1 2 2 1 9 ILE MG B 6 . HG2# 1 3
1042 1 1 2 1 12 LEU HA B 9 . HA 1 3
1042 1 2 2 1 15 ILE HB B 12 . HB 1 3
1043 1 1 2 1 13 LEU HA B 10 . HA 1 3
1043 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1044 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1044 1 1 2 1 13 LEU QD B 10 . HD1# 1 3
1044 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1045 1 1 2 1 28 LEU HG B 25 . HG 1 3
1045 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1046 1 1 2 1 9 ILE HA B 6 . HA 1 3
1046 1 2 2 1 12 LEU HG B 9 . HG 1 3
1047 1 1 2 1 13 LEU HA B 10 . HA 1 3
1047 1 2 2 1 13 LEU HG B 10 . HG 1 3
1048 1 1 2 1 35 LEU HA B 32 . HA 1 3
1048 1 2 2 1 35 LEU HG B 32 . HG 1 3
1049 1 1 2 1 12 LEU H B 9 . HN 1 3
1049 1 1 2 1 14 ILE H B 11 . HN 1 3
1049 1 2 2 1 13 LEU HG B 10 . HG 1 3
1050 1 1 2 1 18 ILE H B 15 . HN 1 3
1050 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1051 1 1 2 1 35 LEU QB B 32 . HB# 1 3
1051 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1052 1 1 2 1 13 LEU HA B 10 . HA 1 3
1052 1 2 2 1 13 LEU QD B 10 . HD2# 1 3
1053 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1053 1 2 2 1 13 LEU QD B 10 . HD2# 1 3
1054 1 1 2 1 14 ILE HA B 11 . HA 1 3
1054 1 2 2 1 14 ILE MG B 11 . HG2# 1 3
1055 1 1 2 1 14 ILE HA B 11 . HA 1 3
1055 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1056 1 1 2 1 14 ILE H B 11 . HN 1 3
1056 1 2 2 1 14 ILE HB B 11 . HB 1 3
1057 1 1 2 1 14 ILE HB B 11 . HB 1 3
1057 1 2 2 1 15 ILE HA B 12 . HA 1 3
1058 1 1 2 1 14 ILE HA B 11 . HA 1 3
1058 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1059 1 1 2 1 11 GLN HA B 8 . HA 1 3
1059 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1060 1 1 2 1 10 TRP HE3 B 7 . HE3 1 3
1060 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1061 2 1 2 1 15 ILE HA B 12 . HA 1 3
1061 2 2 2 1 15 ILE MG B 12 . HG2# 1 3
1061 3 1 2 1 18 ILE HA B 15 . HA 1 3
1061 3 2 2 1 18 ILE MG B 15 . HG2# 1 3
1062 1 1 2 1 15 ILE HA B 12 . HA 1 3
1062 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1063 1 1 2 1 14 ILE HB B 11 . HB 1 3
1063 1 1 2 1 18 ILE HB B 15 . HB 1 3
1063 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1063 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1064 1 1 2 1 15 ILE H B 12 . HN 1 3
1064 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1065 1 1 2 1 17 VAL HA B 14 . HA 1 3
1065 1 2 2 1 18 ILE H B 15 . HN 1 3
1066 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1066 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1066 1 2 2 1 17 VAL HA B 14 . HA 1 3
1067 1 1 2 1 17 VAL HA B 14 . HA 1 3
1067 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1067 1 2 2 1 20 VAL QG B 17 . HG2# 1 3
1068 1 1 2 1 17 VAL HA B 14 . HA 1 3
1068 1 2 2 1 17 VAL QG B 14 . HG1# 1 3
1069 1 1 2 1 18 ILE H B 15 . HN 1 3
1069 1 2 2 1 19 VAL HB B 16 . HB 1 3
1070 1 1 2 1 19 VAL HB B 16 . HB 1 3
1070 1 2 2 1 20 VAL H B 17 . HN 1 3
1071 2 1 2 1 14 ILE HA B 11 . HA 1 3
1071 2 2 2 1 17 VAL QG B 14 . HG2# 1 3
1071 3 1 2 1 20 VAL HA B 17 . HA 1 3
1071 3 2 2 1 20 VAL QG B 17 . HG2# 1 3
1072 2 1 2 1 16 ALA MB B 13 . HB# 1 3
1072 2 2 2 1 17 VAL QG B 14 . HG2# 1 3
1072 2 2 2 1 19 VAL QG B 16 . HG2# 1 3
1072 2 2 2 1 20 VAL QG B 17 . HG2# 1 3
1072 3 1 2 1 17 VAL QG B 14 . HG2# 1 3
1072 3 2 2 1 21 LEU QB B 18 . HB# 1 3
1073 1 1 2 1 18 ILE HA B 15 . HA 1 3
1073 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1074 1 1 2 1 13 LEU H B 10 . HN 1 3
1074 1 1 2 1 17 VAL H B 14 . HN 1 3
1074 1 2 2 1 14 ILE HB B 11 . HB 1 3
1075 1 1 2 1 18 ILE HB B 15 . HB 1 3
1075 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1076 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1076 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1077 1 1 2 1 14 ILE HA B 11 . HA 1 3
1077 1 2 2 1 17 VAL HB B 14 . HB 1 3
1078 1 1 2 1 16 ALA HA B 13 . HA 1 3
1078 1 2 2 1 19 VAL HB B 16 . HB 1 3
1079 1 1 2 1 16 ALA HA B 13 . HA 1 3
1079 1 2 2 1 19 VAL QG B 16 . HG1# 1 3
1080 2 1 2 1 19 VAL HA B 16 . HA 1 3
1080 2 1 2 1 20 VAL HA B 17 . HA 1 3
1080 2 2 2 1 19 VAL QG B 16 . HG2# 1 3
1080 3 1 2 1 20 VAL HA B 17 . HA 1 3
1080 3 2 2 1 20 VAL QG B 17 . HG2# 1 3
1081 1 1 2 1 20 VAL HA B 17 . HA 1 3
1081 1 2 2 1 20 VAL QG B 17 . HG1# 1 3
1082 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
1082 1 2 2 1 21 LEU H B 18 . HN 1 3
1082 1 2 2 1 22 LEU H B 19 . HN 1 3
1083 1 1 2 1 16 ALA HA B 13 . HA 1 3
1083 1 2 2 1 20 VAL QG B 17 . HG1# 1 3
1084 1 1 2 1 17 VAL HA B 14 . HA 1 3
1084 1 2 2 1 20 VAL QG B 17 . HG1# 1 3
1085 1 1 2 1 26 LYS HA B 23 . HA 1 3
1085 1 2 2 1 26 LYS QG B 23 . HG# 1 3
1086 1 1 2 1 28 LEU HA B 25 . HA 1 3
1086 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1087 1 1 2 1 27 LYS HA B 24 . HA 1 3
1087 1 2 2 1 27 LYS QB B 24 . HB# 1 3
1088 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1088 1 2 2 1 44 LYS QG B 41 . HG# 1 3
1089 1 1 2 1 44 LYS HA B 41 . HA 1 3
1089 1 2 2 1 44 LYS QG B 41 . HG# 1 3
1090 1 1 2 1 27 LYS HA B 24 . HA 1 3
1090 1 2 2 1 27 LYS QE B 24 . HE# 1 3
1091 1 1 2 1 9 ILE HA B 6 . HA 1 3
1091 1 2 2 1 13 LEU QD B 10 . HD2# 1 3
1092 1 1 2 1 30 SER QB B 27 . HB# 1 3
1092 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1093 1 1 2 1 30 SER QB B 27 . HB# 1 3
1093 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1094 1 1 2 1 33 SER HA B 30 . HA 1 3
1094 1 2 2 1 33 SER QB B 30 . HB# 1 3
1095 1 1 2 1 30 SER QB B 27 . HB# 1 3
1095 1 2 2 1 33 SER H B 30 . HN 1 3
1096 1 1 2 1 29 GLY H B 26 . HN 1 3
1096 1 2 2 1 30 SER QB B 27 . HB# 1 3
1097 1 1 2 1 27 LYS H B 24 . HN 1 3
1097 1 2 2 1 30 SER QB B 27 . HB# 1 3
1098 1 1 2 1 31 ILE HA B 28 . HA 1 3
1098 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1099 1 1 2 1 31 ILE HA B 28 . HA 1 3
1099 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1100 1 1 2 1 37 ALA HA B 34 . HA 1 3
1100 1 2 2 1 38 SER H B 35 . HN 1 3
1101 1 1 2 1 42 PHE QD B 39 . HD# 1 3
1101 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1102 1 1 2 1 45 ALA H B 42 . HN 1 3
1102 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1103 1 1 2 1 40 LYS HA B 37 . HA 1 3
1103 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1104 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1104 1 2 2 1 40 LYS HA B 37 . HA 1 3
1105 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1105 1 2 2 1 19 VAL H B 16 . HN 1 3
1106 1 1 2 1 42 PHE QB B 39 . HB# 1 3
1106 1 2 2 1 43 LYS HA B 40 . HA 1 3
1107 1 1 2 1 43 LYS HA B 40 . HA 1 3
1107 1 2 2 1 43 LYS QB B 40 . HB# 1 3
1108 1 1 2 1 43 LYS HA B 40 . HA 1 3
1108 1 2 2 1 43 LYS QD B 40 . HD# 1 3
1109 1 1 2 1 43 LYS HA B 40 . HA 1 3
1109 1 2 2 1 43 LYS QG B 40 . HG# 1 3
1110 1 1 2 1 27 LYS H B 24 . HN 1 3
1110 1 2 2 1 27 LYS QB B 24 . HB# 1 3
1111 1 1 2 1 26 LYS QB B 23 . HB# 1 3
1111 1 2 2 1 26 LYS QE B 23 . HE# 1 3
1112 1 1 2 1 27 LYS QE B 24 . HE# 1 3
1112 1 2 2 1 27 LYS QG B 24 . HG# 1 3
1113 1 1 2 1 44 LYS HA B 41 . HA 1 3
1113 1 2 2 1 44 LYS QD B 41 . HD# 1 3
1114 1 1 2 1 44 LYS HA B 41 . HA 1 3
1114 1 2 2 1 44 LYS QB B 41 . HB# 1 3
1115 1 1 2 1 43 LYS H B 40 . HN 1 3
1115 1 2 2 1 44 LYS HA B 41 . HA 1 3
1116 1 1 2 1 46 MET HA B 43 . HA 1 3
1116 1 2 2 1 46 MET QG B 43 . HG# 1 3
1117 1 1 2 1 47 SER HA B 44 . HA 1 3
1117 1 2 2 1 47 SER QB B 44 . HB# 1 3
1118 1 1 2 1 26 LYS QB B 23 . HB# 1 3
1118 1 2 2 1 27 LYS HA B 24 . HA 1 3
1119 1 1 2 1 26 LYS QG B 23 . HG# 1 3
1119 1 2 2 1 27 LYS H B 24 . HN 1 3
1120 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1120 1 1 2 1 47 SER QB B 44 . HB# 1 3
1120 1 2 2 1 44 LYS QG B 41 . HG# 1 3
1121 1 1 2 1 26 LYS HA B 23 . HA 1 3
1121 1 2 2 1 26 LYS QB B 23 . HB# 1 3
1122 1 1 2 1 18 ILE MD B 15 . HD1# 1 3
1122 1 2 2 1 19 VAL H B 16 . HN 1 3
1123 1 1 2 1 9 ILE HA B 6 . HA 1 3
1123 1 2 2 1 9 ILE MD B 6 . HD1# 1 3
1124 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1124 1 2 2 1 10 TRP HA B 7 . HA 1 3
1125 1 1 2 1 9 ILE HA B 6 . HA 1 3
1125 1 2 2 1 12 LEU QD B 9 . HD1# 1 3
1126 1 1 2 1 10 TRP HA B 7 . HA 1 3
1126 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1127 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1127 1 2 2 1 16 ALA HA B 13 . HA 1 3
1128 1 1 2 1 13 LEU QD B 10 . HD2# 1 3
1128 1 2 2 1 16 ALA H B 13 . HN 1 3
1129 1 1 2 1 42 PHE HA B 39 . HA 1 3
1129 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1130 1 1 2 1 42 PHE HA B 39 . HA 1 3
1130 1 2 2 1 42 PHE QD B 39 . HD# 1 3
1131 1 1 2 1 14 ILE HA B 11 . HA 1 3
1131 1 2 2 1 17 VAL HA B 14 . HA 1 3
1132 1 1 2 1 39 ILE HA B 36 . HA 1 3
1132 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
1133 1 1 2 1 39 ILE HA B 36 . HA 1 3
1133 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
1134 1 1 2 1 39 ILE HA B 36 . HA 1 3
1134 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
1135 1 1 2 1 22 LEU QB B 19 . HB# 1 3
1135 1 2 2 1 22 LEU QD B 19 . HD2# 1 3
1136 1 1 2 1 19 VAL HA B 16 . HA 1 3
1136 1 2 2 1 22 LEU QD B 19 . HD2# 1 3
1137 1 1 2 1 22 LEU HA B 19 . HA 1 3
1137 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1138 1 1 2 1 12 LEU QB B 9 . HB# 1 3
1138 1 2 2 1 12 LEU QD B 9 . HD1# 1 3
1139 1 1 2 1 22 LEU HA B 19 . HA 1 3
1139 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1140 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1140 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1141 1 1 2 1 40 LYS HA B 37 . HA 1 3
1141 1 2 2 1 40 LYS QD B 37 . HD# 1 3
1142 1 1 2 1 10 TRP HA B 7 . HA 1 3
1142 1 2 2 1 10 TRP HE3 B 7 . HE3 1 3
1143 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1143 1 2 2 1 13 LEU HG B 10 . HG 1 3
1144 2 1 2 1 12 LEU H B 9 . HN 1 3
1144 2 2 2 1 12 LEU QD B 9 . HD1# 1 3
1144 3 1 2 1 13 LEU QD B 10 . HD1# 1 3
1144 3 2 2 1 14 ILE H B 11 . HN 1 3
1145 1 1 2 1 12 LEU HA B 9 . HA 1 3
1145 1 2 2 1 12 LEU QD B 9 . HD1# 1 3
1146 1 1 2 1 13 LEU QD B 10 . HD2# 1 3
1146 1 2 2 1 14 ILE H B 11 . HN 1 3
1147 1 1 2 1 14 ILE HA B 11 . HA 1 3
1147 1 2 2 1 14 ILE QG B 11 . HG1# 1 3
1148 1 1 2 1 13 LEU H B 10 . HN 1 3
1148 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1149 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1149 1 2 2 1 15 ILE H B 12 . HN 1 3
1150 1 1 2 1 14 ILE HB B 11 . HB 1 3
1150 1 2 2 1 16 ALA H B 13 . HN 1 3
1151 1 1 2 1 14 ILE HB B 11 . HB 1 3
1151 1 2 2 1 15 ILE H B 12 . HN 1 3
1152 1 1 2 1 15 ILE H B 12 . HN 1 3
1152 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1153 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1153 1 2 2 1 16 ALA H B 13 . HN 1 3
1154 1 1 2 1 17 VAL HA B 14 . HA 1 3
1154 1 2 2 1 20 VAL HB B 17 . HB 1 3
1155 1 1 2 1 14 ILE H B 11 . HN 1 3
1155 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1156 1 1 2 1 21 LEU H B 18 . HN 1 3
1156 1 1 2 1 22 LEU H B 19 . HN 1 3
1156 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1157 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1157 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1157 1 2 2 1 31 ILE HB B 28 . HB 1 3
1158 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1158 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
1159 1 1 2 1 39 ILE HA B 36 . HA 1 3
1159 1 2 2 1 42 PHE QD B 39 . HD# 1 3
1160 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1160 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1161 1 1 2 1 46 MET QB B 43 . HB# 1 3
1161 1 2 2 1 47 SER HA B 44 . HA 1 3
1162 1 1 2 1 35 LEU HA B 32 . HA 1 3
1162 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1163 1 1 2 1 35 LEU HA B 32 . HA 1 3
1163 1 2 2 1 37 ALA H B 34 . HN 1 3
1164 1 1 2 1 35 LEU QD B 32 . HD1# 1 3
1164 1 2 2 1 38 SER QB B 35 . HB# 1 3
1165 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1165 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1166 1 1 2 1 12 LEU HA B 9 . HA 1 3
1166 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1167 1 1 2 1 31 ILE HA B 28 . HA 1 3
1167 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
1168 1 1 2 1 31 ILE MD B 28 . HD1# 1 3
1168 1 2 2 1 32 GLY H B 29 . HN 1 3
1169 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1169 1 2 2 1 40 LYS H B 37 . HN 1 3
1170 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1170 1 2 2 1 42 PHE H B 39 . HN 1 3
1171 1 1 2 1 15 ILE HA B 12 . HA 1 3
1171 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1172 1 1 2 1 39 ILE HA B 36 . HA 1 3
1172 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1172 1 1 2 1 43 LYS HA B 40 . HA 1 3
1172 1 2 2 1 42 PHE HA B 39 . HA 1 3
1173 1 1 2 1 43 LYS QB B 40 . HB# 1 3
1173 1 2 2 1 44 LYS HA B 41 . HA 1 3
1174 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1174 1 2 2 1 10 TRP QB B 7 . HB# 1 3
1175 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1175 1 2 2 1 11 GLN H B 8 . HN 1 3
1176 1 1 2 1 10 TRP HA B 7 . HA 1 3
1176 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1177 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1177 1 2 2 1 17 VAL HA B 14 . HA 1 3
1178 1 1 2 1 42 PHE QB B 39 . HB# 1 3
1178 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1179 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1179 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1180 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1180 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1181 1 1 2 1 37 ALA HA B 34 . HA 1 3
1181 1 2 2 1 40 LYS HA B 37 . HA 1 3
1182 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1182 1 2 2 1 37 ALA HA B 34 . HA 1 3
1183 1 1 2 1 10 TRP H B 7 . HN 1 3
1183 1 1 2 1 10 TRP HD1 B 7 . HD1 1 3
1183 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1184 1 1 2 1 10 TRP HH2 B 7 . HH2 1 3
1184 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1185 1 1 2 1 8 SER QB B 5 . HB# 1 3
1185 1 2 2 1 9 ILE MG B 6 . HG2# 1 3
1186 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1186 1 2 2 1 10 TRP HE3 B 7 . HE3 1 3
1187 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1187 1 2 2 1 42 PHE QD B 39 . HD# 1 3
1188 1 1 2 1 35 LEU HA B 32 . HA 1 3
1188 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
1189 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1189 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
1190 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1190 1 2 2 1 42 PHE QD B 39 . HD# 1 3
1191 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1191 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1192 1 1 2 1 38 SER HA B 35 . HA 1 3
1192 1 2 2 1 41 GLY QA B 38 . HA# 1 3
1193 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1193 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1194 1 1 2 1 11 GLN HA B 8 . HA 1 3
1194 1 2 2 1 12 LEU H B 9 . HN 1 3
1194 1 2 2 1 14 ILE H B 11 . HN 1 3
1195 1 1 2 1 11 GLN HA B 8 . HA 1 3
1195 1 2 2 1 11 GLN QG B 8 . HG# 1 3
1196 1 1 2 1 21 LEU H B 18 . HN 1 3
1196 1 1 2 1 22 LEU H B 19 . HN 1 3
1196 1 2 2 1 21 LEU HG B 18 . HG 1 3
1197 1 1 2 1 21 LEU HA B 18 . HA 1 3
1197 1 2 2 1 21 LEU HG B 18 . HG 1 3
1198 1 1 2 1 17 VAL HB B 14 . HB 1 3
1198 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1199 1 1 2 1 20 VAL HB B 17 . HB 1 3
1199 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1200 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1200 1 2 2 1 19 VAL HB B 16 . HB 1 3
1201 1 1 2 1 16 ALA HA B 13 . HA 1 3
1201 1 2 2 1 17 VAL QG B 14 . HG1# 1 3
1202 1 1 2 1 9 ILE HA B 6 . HA 1 3
1202 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1203 1 1 2 1 33 SER QB B 30 . HB# 1 3
1203 1 2 2 1 34 ASP QB B 31 . HB# 1 3
1204 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1204 1 2 2 1 35 LEU HG B 32 . HG 1 3
1205 1 1 2 1 31 ILE QG B 28 . HG1# 1 3
1205 1 1 2 1 35 LEU QB B 32 . HB# 1 3
1205 1 2 2 1 34 ASP QB B 31 . HB# 1 3
1206 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1206 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1207 1 1 2 1 10 TRP HA B 7 . HA 1 3
1207 1 2 2 1 10 TRP HH2 B 7 . HH2 1 3
1208 1 1 2 1 11 GLN QB B 8 . HB# 1 3
1208 1 2 2 1 14 ILE H B 11 . HN 1 3
1209 1 1 2 1 26 LYS HA B 23 . HA 1 3
1209 1 2 2 1 26 LYS QD B 23 . HD# 1 3
1210 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1210 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1211 1 1 2 1 10 TRP HE3 B 7 . HE3 1 3
1211 1 2 2 1 13 LEU QD B 10 . HD2# 1 3
1212 1 1 2 1 14 ILE HB B 11 . HB 1 3
1212 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1213 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1213 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1214 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1214 1 2 2 1 43 LYS QG B 40 . HG# 1 3
1215 1 1 2 1 15 ILE QG B 12 . HG1# 1 3
1215 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
1215 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1216 2 1 2 1 14 ILE HA B 11 . HA 1 3
1216 2 2 2 1 17 VAL QG B 14 . HG2# 1 3
1216 3 1 2 1 19 VAL HA B 16 . HA 1 3
1216 3 2 2 1 19 VAL QG B 16 . HG2# 1 3
1216 4 1 2 1 20 VAL HA B 17 . HA 1 3
1216 4 2 2 1 20 VAL QG B 17 . HG2# 1 3
1217 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1217 1 2 2 1 22 LEU QD B 19 . HD2# 1 3
1218 1 1 2 1 28 LEU HG B 25 . HG 1 3
1218 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
1219 1 1 2 1 27 LYS HA B 24 . HA 1 3
1219 1 2 2 1 27 LYS QG B 24 . HG# 1 3
1220 1 1 2 1 38 SER HA B 35 . HA 1 3
1220 1 2 2 1 38 SER QB B 35 . HB# 1 3
1221 1 1 2 1 22 LEU HA B 19 . HA 1 3
1221 1 2 2 1 22 LEU HG B 19 . HG 1 3
1222 1 1 2 1 11 GLN HA B 8 . HA 1 3
1222 1 2 2 1 14 ILE HB B 11 . HB 1 3
1223 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1223 1 2 2 1 33 SER HA B 30 . HA 1 3
1224 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1224 1 2 2 1 44 LYS QE B 41 . HE# 1 3
1225 1 1 2 1 40 LYS QG B 37 . HG# 1 3
1225 1 2 2 1 41 GLY QA B 38 . HA# 1 3
1226 1 1 2 1 8 SER QB B 5 . HB# 1 3
1226 1 2 2 1 12 LEU H B 9 . HN 1 3
1227 1 1 2 1 8 SER QB B 5 . HB# 1 3
1227 1 2 2 1 11 GLN H B 8 . HN 1 3
1228 1 1 2 1 8 SER QB B 5 . HB# 1 3
1228 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1229 1 1 2 1 8 SER QB B 5 . HB# 1 3
1229 1 2 2 1 10 TRP QB B 7 . HB# 1 3
1230 1 1 2 1 9 ILE HB B 6 . HB 1 3
1230 1 2 2 1 10 TRP HA B 7 . HA 1 3
1231 1 1 2 1 8 SER QB B 5 . HB# 1 3
1231 1 2 2 1 9 ILE HB B 6 . HB 1 3
1232 1 1 2 1 10 TRP HA B 7 . HA 1 3
1232 1 2 2 1 12 LEU H B 9 . HN 1 3
1232 1 2 2 1 14 ILE H B 11 . HN 1 3
1233 1 1 2 1 9 ILE HB B 6 . HB 1 3
1233 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1233 1 2 2 1 10 TRP QB B 7 . HB# 1 3
1234 1 1 2 1 10 TRP H B 7 . HN 1 3
1234 1 2 2 1 11 GLN HA B 8 . HA 1 3
1235 1 1 2 1 11 GLN HA B 8 . HA 1 3
1235 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1236 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1236 1 2 2 1 11 GLN HA B 8 . HA 1 3
1237 1 1 2 1 11 GLN HA B 8 . HA 1 3
1237 1 2 2 1 12 LEU HA B 9 . HA 1 3
1238 1 1 2 1 11 GLN HA B 8 . HA 1 3
1238 1 2 2 1 14 ILE HA B 11 . HA 1 3
1239 1 1 2 1 11 GLN HA B 8 . HA 1 3
1239 1 2 2 1 14 ILE QG B 11 . HG1# 1 3
1240 1 1 2 1 11 GLN HA B 8 . HA 1 3
1240 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1241 1 1 2 1 11 GLN HA B 8 . HA 1 3
1241 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1242 1 1 2 1 11 GLN QG B 8 . HG# 1 3
1242 1 2 2 1 12 LEU H B 9 . HN 1 3
1242 1 2 2 1 14 ILE H B 11 . HN 1 3
1243 1 1 2 1 9 ILE HA B 6 . HA 1 3
1243 1 2 2 1 12 LEU HA B 9 . HA 1 3
1244 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1244 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1245 1 1 2 1 11 GLN H B 8 . HN 1 3
1245 1 2 2 1 12 LEU QD B 9 . HD2# 1 3
1246 1 1 2 1 10 TRP HA B 7 . HA 1 3
1246 1 2 2 1 13 LEU HA B 10 . HA 1 3
1247 1 1 2 1 13 LEU HA B 10 . HA 1 3
1247 1 2 2 1 16 ALA HA B 13 . HA 1 3
1248 1 1 2 1 13 LEU HA B 10 . HA 1 3
1248 1 2 2 1 14 ILE HA B 11 . HA 1 3
1249 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1249 1 2 2 1 14 ILE HA B 11 . HA 1 3
1250 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1250 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1251 1 1 2 1 10 TRP HA B 7 . HA 1 3
1251 1 2 2 1 13 LEU HG B 10 . HG 1 3
1252 1 1 2 1 10 TRP HH2 B 7 . HH2 1 3
1252 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1253 1 1 2 1 10 TRP H B 7 . HN 1 3
1253 1 2 2 1 13 LEU QD B 10 . HD2# 1 3
1254 1 1 2 1 13 LEU QD B 10 . HD2# 1 3
1254 1 2 2 1 14 ILE HA B 11 . HA 1 3
1255 1 1 2 1 13 LEU QD B 10 . HD2# 1 3
1255 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1256 1 1 2 1 13 LEU QD B 10 . HD2# 1 3
1256 1 2 2 1 14 ILE QG B 11 . HG1# 1 3
1257 1 1 2 1 13 LEU QD B 10 . HD2# 1 3
1257 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1258 1 1 2 1 38 SER HA B 35 . HA 1 3
1258 1 2 2 1 39 ILE HB B 36 . HB 1 3
1259 1 1 2 1 35 LEU HA B 32 . HA 1 3
1259 1 1 2 1 37 ALA HA B 34 . HA 1 3
1259 1 2 2 1 39 ILE HB B 36 . HB 1 3
1260 1 1 2 1 39 ILE HB B 36 . HB 1 3
1260 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1261 1 1 2 1 39 ILE HB B 36 . HB 1 3
1261 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1262 1 1 2 1 43 LYS QG B 40 . HG# 1 3
1262 1 2 2 1 47 SER QB B 44 . HB# 1 3
1263 1 1 2 1 14 ILE HA B 11 . HA 1 3
1263 1 2 2 1 16 ALA H B 13 . HN 1 3
1264 1 1 2 1 14 ILE HA B 11 . HA 1 3
1264 1 2 2 1 18 ILE H B 15 . HN 1 3
1265 1 1 2 1 14 ILE HA B 11 . HA 1 3
1265 1 2 2 1 15 ILE H B 12 . HN 1 3
1266 1 1 2 1 14 ILE HA B 11 . HA 1 3
1266 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1267 1 1 2 1 12 LEU HA B 9 . HA 1 3
1267 1 1 2 1 13 LEU HA B 10 . HA 1 3
1267 1 2 2 1 14 ILE HB B 11 . HB 1 3
1268 1 1 2 1 11 GLN QB B 8 . HB# 1 3
1268 1 1 2 1 17 VAL HB B 14 . HB 1 3
1268 1 2 2 1 14 ILE HB B 11 . HB 1 3
1269 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1269 1 2 2 1 14 ILE HB B 11 . HB 1 3
1270 1 1 2 1 14 ILE HB B 11 . HB 1 3
1270 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1271 1 1 2 1 14 ILE QG B 11 . HG1# 1 3
1271 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1272 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1272 1 2 2 1 16 ALA H B 13 . HN 1 3
1273 1 1 2 1 10 TRP HA B 7 . HA 1 3
1273 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1274 1 1 2 1 12 LEU HA B 9 . HA 1 3
1274 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1275 1 1 2 1 11 GLN QB B 8 . HB# 1 3
1275 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1276 2 1 2 1 14 ILE MG B 11 . HG2# 1 3
1276 2 2 2 1 18 ILE H B 15 . HN 1 3
1276 3 1 2 1 30 SER H B 27 . HN 1 3
1276 3 2 2 1 31 ILE MG B 28 . HG2# 1 3
1277 1 1 2 1 18 ILE HA B 15 . HA 1 3
1277 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1278 1 1 2 1 18 ILE HA B 15 . HA 1 3
1278 1 2 2 1 22 LEU HG B 19 . HG 1 3
1279 1 1 2 1 18 ILE HA B 15 . HA 1 3
1279 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1280 1 1 2 1 15 ILE HB B 12 . HB 1 3
1280 1 2 2 1 19 VAL H B 16 . HN 1 3
1281 1 1 2 1 12 LEU H B 9 . HN 1 3
1281 1 1 2 1 14 ILE H B 11 . HN 1 3
1281 1 2 2 1 15 ILE HB B 12 . HB 1 3
1282 1 1 2 1 12 LEU QB B 9 . HB# 1 3
1282 1 2 2 1 15 ILE HB B 12 . HB 1 3
1283 1 1 2 1 15 ILE HB B 12 . HB 1 3
1283 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1284 1 1 2 1 12 LEU HA B 9 . HA 1 3
1284 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1285 1 1 2 1 16 ALA HA B 13 . HA 1 3
1285 1 2 2 1 17 VAL HA B 14 . HA 1 3
1286 1 1 2 1 17 VAL HA B 14 . HA 1 3
1286 1 2 2 1 21 LEU HG B 18 . HG 1 3
1287 1 1 2 1 17 VAL HA B 14 . HA 1 3
1287 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1288 1 1 2 1 17 VAL QG B 14 . HG1# 1 3
1288 1 2 2 1 18 ILE HA B 15 . HA 1 3
1289 1 1 2 1 18 ILE HB B 15 . HB 1 3
1289 1 2 2 1 19 VAL HA B 16 . HA 1 3
1290 1 1 2 1 18 ILE HB B 15 . HB 1 3
1290 1 2 2 1 19 VAL QG B 16 . HG1# 1 3
1291 1 1 2 1 20 VAL HB B 17 . HB 1 3
1291 1 2 2 1 21 LEU HA B 18 . HA 1 3
1292 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1292 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1292 1 2 2 1 20 VAL HB B 17 . HB 1 3
1293 1 1 2 1 20 VAL HB B 17 . HB 1 3
1293 1 2 2 1 21 LEU HG B 18 . HG 1 3
1294 1 1 2 1 18 ILE HA B 15 . HA 1 3
1294 1 2 2 1 21 LEU HA B 18 . HA 1 3
1295 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
1295 1 2 2 1 21 LEU HA B 18 . HA 1 3
1296 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
1296 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1297 1 1 2 1 18 ILE HA B 15 . HA 1 3
1297 1 2 2 1 21 LEU HG B 18 . HG 1 3
1298 1 1 2 1 19 VAL HA B 16 . HA 1 3
1298 1 1 2 1 20 VAL HA B 17 . HA 1 3
1298 1 2 2 1 21 LEU HG B 18 . HG 1 3
1299 1 1 2 1 21 LEU HG B 18 . HG 1 3
1299 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1300 1 1 2 1 21 LEU HG B 18 . HG 1 3
1300 1 2 2 1 22 LEU QD B 19 . HD2# 1 3
1301 1 1 2 1 17 VAL HA B 14 . HA 1 3
1301 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1302 1 1 2 1 21 LEU QD B 18 . HD1# 1 3
1302 1 2 2 1 22 LEU HG B 19 . HG 1 3
1303 1 1 2 1 18 ILE MD B 15 . HD1# 1 3
1303 1 1 2 1 22 LEU QD B 19 . HD1# 1 3
1303 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1304 1 1 2 1 19 VAL HA B 16 . HA 1 3
1304 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1305 1 1 2 1 18 ILE HB B 15 . HB 1 3
1305 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1306 1 1 2 1 26 LYS QB B 23 . HB# 1 3
1306 1 2 2 1 26 LYS QD B 23 . HD# 1 3
1307 1 1 2 1 27 LYS HA B 24 . HA 1 3
1307 1 2 2 1 27 LYS QD B 24 . HD# 1 3
1308 1 1 2 1 27 LYS QB B 24 . HB# 1 3
1308 1 2 2 1 27 LYS QE B 24 . HE# 1 3
1309 1 1 2 1 26 LYS QB B 23 . HB# 1 3
1309 1 2 2 1 27 LYS QE B 24 . HE# 1 3
1310 1 1 2 1 30 SER HA B 27 . HA 1 3
1310 1 2 2 1 31 ILE HA B 28 . HA 1 3
1311 1 1 2 1 30 SER HA B 27 . HA 1 3
1311 1 2 2 1 31 ILE HB B 28 . HB 1 3
1312 1 1 2 1 30 SER HA B 27 . HA 1 3
1312 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1313 1 1 2 1 30 SER HA B 27 . HA 1 3
1313 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
1314 1 1 2 1 30 SER QB B 27 . HB# 1 3
1314 1 2 2 1 32 GLY H B 29 . HN 1 3
1315 1 1 2 1 30 SER QB B 27 . HB# 1 3
1315 1 2 2 1 31 ILE HA B 28 . HA 1 3
1316 1 1 2 1 30 SER QB B 27 . HB# 1 3
1316 1 2 2 1 31 ILE HB B 28 . HB 1 3
1317 1 1 2 1 30 SER QB B 27 . HB# 1 3
1317 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
1318 1 1 2 1 30 SER H B 27 . HN 1 3
1318 1 2 2 1 31 ILE HA B 28 . HA 1 3
1319 1 1 2 1 27 LYS QD B 24 . HD# 1 3
1319 1 1 2 1 27 LYS QG B 24 . HG# 1 3
1319 1 1 2 1 28 LEU QB B 25 . HB# 1 3
1319 1 1 2 1 35 LEU HG B 32 . HG 1 3
1319 1 2 2 1 31 ILE HB B 28 . HB 1 3
1320 1 1 2 1 31 ILE HB B 28 . HB 1 3
1320 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
1321 1 1 2 1 28 LEU QB B 25 . HB# 1 3
1321 1 1 2 1 28 LEU HG B 25 . HG 1 3
1321 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1322 1 1 2 1 31 ILE QG B 28 . HG1# 1 3
1322 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1323 1 1 2 1 11 GLN HA B 8 . HA 1 3
1323 1 2 2 1 14 ILE MG B 11 . HG2# 1 3
1324 1 1 2 1 33 SER HA B 30 . HA 1 3
1324 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1325 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1325 1 2 2 1 35 LEU H B 32 . HN 1 3
1326 1 1 2 1 35 LEU HA B 32 . HA 1 3
1326 1 2 2 1 39 ILE H B 36 . HN 1 3
1327 1 1 2 1 35 LEU HA B 32 . HA 1 3
1327 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1328 1 1 2 1 35 LEU QB B 32 . HB# 1 3
1328 1 2 2 1 38 SER QB B 35 . HB# 1 3
1329 1 1 2 1 35 LEU HG B 32 . HG 1 3
1329 1 2 2 1 36 GLY H B 33 . HN 1 3
1330 1 1 2 1 35 LEU QD B 32 . HD1# 1 3
1330 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1331 1 1 2 1 31 ILE HB B 28 . HB 1 3
1331 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1332 1 1 2 1 31 ILE QG B 28 . HG1# 1 3
1332 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1333 1 1 2 1 35 LEU QD B 32 . HD1# 1 3
1333 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
1334 1 1 2 1 35 LEU HA B 32 . HA 1 3
1334 1 1 2 1 37 ALA HA B 34 . HA 1 3
1334 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1335 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1335 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1336 1 1 2 1 37 ALA HA B 34 . HA 1 3
1336 1 2 2 1 40 LYS QE B 37 . HE# 1 3
1337 1 1 2 1 37 ALA HA B 34 . HA 1 3
1337 1 2 2 1 40 LYS QG B 37 . HG# 1 3
1338 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1338 1 2 2 1 40 LYS QG B 37 . HG# 1 3
1339 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1339 1 2 2 1 38 SER HA B 35 . HA 1 3
1340 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1340 1 2 2 1 38 SER HA B 35 . HA 1 3
1341 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1341 1 2 2 1 38 SER QB B 35 . HB# 1 3
1342 1 1 2 1 38 SER QB B 35 . HB# 1 3
1342 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
1343 1 1 2 1 36 GLY H B 33 . HN 1 3
1343 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
1344 1 1 2 1 40 LYS HA B 37 . HA 1 3
1344 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1345 1 1 2 1 42 PHE HA B 39 . HA 1 3
1345 1 2 2 1 43 LYS QG B 40 . HG# 1 3
1346 1 1 2 1 42 PHE HA B 39 . HA 1 3
1346 1 2 2 1 45 ALA HA B 42 . HA 1 3
1347 1 1 2 1 42 PHE QB B 39 . HB# 1 3
1347 1 2 2 1 44 LYS H B 41 . HN 1 3
1348 1 1 2 1 42 PHE QB B 39 . HB# 1 3
1348 1 2 2 1 43 LYS QD B 40 . HD# 1 3
1349 1 1 2 1 42 PHE H B 39 . HN 1 3
1349 1 2 2 1 43 LYS HA B 40 . HA 1 3
1350 1 1 2 1 42 PHE QD B 39 . HD# 1 3
1350 1 2 2 1 43 LYS HA B 40 . HA 1 3
1351 1 1 2 1 43 LYS HA B 40 . HA 1 3
1351 1 2 2 1 44 LYS HA B 41 . HA 1 3
1352 1 1 2 1 43 LYS HA B 40 . HA 1 3
1352 1 2 2 1 46 MET QG B 43 . HG# 1 3
1353 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1353 1 2 2 1 43 LYS HA B 40 . HA 1 3
1354 1 1 2 1 42 PHE QD B 39 . HD# 1 3
1354 1 2 2 1 43 LYS QG B 40 . HG# 1 3
1355 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1355 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1356 1 1 2 1 45 ALA MB B 42 . HB# 1 3
1356 1 2 2 1 46 MET QG B 43 . HG# 1 3
1357 1 1 2 1 44 LYS QD B 41 . HD# 1 3
1357 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1358 1 1 2 1 44 LYS QE B 41 . HE# 1 3
1358 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1359 1 1 2 1 43 LYS HA B 40 . HA 1 3
1359 1 2 2 1 46 MET HA B 43 . HA 1 3
1360 1 1 2 1 45 ALA MB B 42 . HB# 1 3
1360 1 2 2 1 46 MET HA B 43 . HA 1 3
1361 1 1 2 1 42 PHE QD B 39 . HD# 1 3
1361 1 2 2 1 46 MET QG B 43 . HG# 1 3
1362 1 1 2 1 46 MET H B 43 . HN 1 3
1362 1 2 2 1 46 MET ME B 43 . HE# 1 3
1363 1 1 2 1 44 LYS HA B 41 . HA 1 3
1363 1 2 2 1 46 MET ME B 43 . HE# 1 3
1364 1 1 2 1 47 SER HA B 44 . HA 1 3
1364 1 2 2 1 48 ASP QB B 45 . HB# 1 3
1365 1 1 2 1 43 LYS QG B 40 . HG# 1 3
1365 1 2 2 1 47 SER HA B 44 . HA 1 3
1366 1 1 2 1 47 SER QB B 44 . HB# 1 3
1366 1 2 2 1 48 ASP HA B 45 . HA 1 3
1367 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1367 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1368 1 1 2 1 29 GLY H B 26 . HN 1 3
1368 1 2 2 1 29 GLY QA B 26 . HA# 1 3
1369 1 1 2 1 27 LYS H B 24 . HN 1 3
1369 1 2 2 1 27 LYS QG B 24 . HG# 1 3
1370 1 1 2 1 35 LEU QB B 32 . HB# 1 3
1370 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1371 1 1 2 1 13 LEU HA B 10 . HA 1 3
1371 1 1 2 1 21 LEU HA B 18 . HA 1 3
1371 1 2 2 1 17 VAL HA B 14 . HA 1 3
1372 1 1 2 1 14 ILE HA B 11 . HA 1 3
1372 1 2 2 1 18 ILE MG B 15 . HG2# 1 3
1373 1 1 2 1 14 ILE HA B 11 . HA 1 3
1373 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1374 1 1 2 1 20 VAL HA B 17 . HA 1 3
1374 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1375 1 1 2 1 19 VAL HA B 16 . HA 1 3
1375 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1376 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1376 1 2 2 1 14 ILE MG B 11 . HG2# 1 3
1377 1 1 2 1 35 LEU QD B 32 . HD1# 1 3
1377 1 2 2 1 39 ILE H B 36 . HN 1 3
1378 1 1 2 1 31 ILE MD B 28 . HD1# 1 3
1378 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1379 1 1 2 1 33 SER QB B 30 . HB# 1 3
1379 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1380 1 1 2 1 12 LEU HG B 9 . HG 1 3
1380 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1381 1 1 2 1 12 LEU HA B 9 . HA 1 3
1381 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1382 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1382 1 1 2 1 30 SER QB B 27 . HB# 1 3
1382 1 2 2 1 31 ILE QG B 28 . HG1# 1 3
1383 1 1 2 1 10 TRP HA B 7 . HA 1 3
1383 1 2 2 1 11 GLN HA B 8 . HA 1 3
1384 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1384 1 2 2 1 21 LEU H B 18 . HN 1 3
1385 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1385 1 2 2 1 22 LEU H B 19 . HN 1 3
1386 1 1 2 1 9 ILE QG B 6 . HG1# 1 3
1386 1 2 2 1 10 TRP H B 7 . HN 1 3
1386 1 2 2 1 10 TRP HD1 B 7 . HD1 1 3
1387 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1387 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1388 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
1388 1 2 2 1 20 VAL H B 17 . HN 1 3
1389 1 1 2 1 19 VAL HA B 16 . HA 1 3
1389 1 2 2 1 21 LEU HG B 18 . HG 1 3
1390 1 1 2 1 20 VAL HA B 17 . HA 1 3
1390 1 2 2 1 21 LEU HG B 18 . HG 1 3
1391 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1391 1 2 2 1 39 ILE HA B 36 . HA 1 3
1392 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1392 1 2 2 1 19 VAL QG B 16 . HG1# 1 3
1393 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1393 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1394 1 1 2 1 15 ILE QG B 12 . HG1# 1 3
1394 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1395 1 1 2 1 20 VAL HA B 17 . HA 1 3
1395 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1396 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1396 1 2 2 1 20 VAL HA B 17 . HA 1 3
1397 1 1 2 1 19 VAL HA B 16 . HA 1 3
1397 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1398 1 1 2 1 15 ILE H B 12 . HN 1 3
1398 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1399 1 1 2 1 18 ILE H B 15 . HN 1 3
1399 1 2 2 1 20 VAL QG B 17 . HG2# 1 3
1400 1 1 2 1 18 ILE H B 15 . HN 1 3
1400 1 2 2 1 19 VAL QG B 16 . HG2# 1 3
1401 1 1 2 1 11 GLN QB B 8 . HB# 1 3
1401 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1402 1 1 2 1 17 VAL HB B 14 . HB 1 3
1402 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1403 1 1 2 1 15 ILE MD B 12 . HD1# 1 3
1403 1 2 2 1 16 ALA HA B 13 . HA 1 3
1404 1 1 2 1 11 GLN HA B 8 . HA 1 3
1404 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1405 1 1 2 1 12 LEU H B 9 . HN 1 3
1405 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1406 1 1 2 1 14 ILE H B 11 . HN 1 3
1406 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1407 1 1 2 1 13 LEU H B 10 . HN 1 3
1407 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1408 1 1 2 1 15 ILE MD B 12 . HD1# 1 3
1408 1 2 2 1 16 ALA H B 13 . HN 1 3
1409 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1409 1 2 2 1 15 ILE HA B 12 . HA 1 3
1410 1 1 2 1 10 TRP HZ2 B 7 . HZ2 1 3
1410 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1411 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1411 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1412 1 1 2 1 15 ILE HA B 12 . HA 1 3
1412 1 2 2 1 19 VAL QG B 16 . HG1# 1 3
1413 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
1413 1 2 2 1 21 LEU HG B 18 . HG 1 3
1414 1 1 2 1 19 VAL HB B 16 . HB 1 3
1414 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1415 1 1 2 1 18 ILE HA B 15 . HA 1 3
1415 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1416 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
1416 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1417 1 1 2 1 31 ILE HB B 28 . HB 1 3
1417 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1418 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1418 1 2 2 1 35 LEU QB B 32 . HB# 1 3
1419 1 1 2 1 31 ILE QG B 28 . HG1# 1 3
1419 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1420 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1420 1 2 2 1 16 ALA H B 13 . HN 1 3
1421 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1421 1 2 2 1 15 ILE H B 12 . HN 1 3
1422 1 1 2 1 10 TRP H B 7 . HN 1 3
1422 1 1 2 1 10 TRP HD1 B 7 . HD1 1 3
1422 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1423 1 1 2 1 10 TRP HZ2 B 7 . HZ2 1 3
1423 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1424 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1424 1 2 2 1 13 LEU HA B 10 . HA 1 3
1425 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1425 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1426 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1426 1 2 2 1 15 ILE HB B 12 . HB 1 3
1427 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1427 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1428 1 1 2 1 9 ILE QG B 6 . HG1# 1 3
1428 1 2 2 1 12 LEU QD B 9 . HD1# 1 3
1429 1 1 2 1 9 ILE QG B 6 . HG1# 1 3
1429 1 2 2 1 13 LEU QD B 10 . HD1# 1 3
1430 1 1 2 1 14 ILE H B 11 . HN 1 3
1430 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1431 1 1 2 1 12 LEU H B 9 . HN 1 3
1431 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1432 1 1 2 1 13 LEU H B 10 . HN 1 3
1432 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1433 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1433 1 2 2 1 17 VAL H B 14 . HN 1 3
1434 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1434 1 2 2 1 19 VAL HB B 16 . HB 1 3
1435 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1435 1 2 2 1 17 VAL HB B 14 . HB 1 3
1436 1 1 2 1 17 VAL HB B 14 . HB 1 3
1436 1 2 2 1 18 ILE MG B 15 . HG2# 1 3
1437 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1437 1 2 2 1 19 VAL HB B 16 . HB 1 3
1438 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1438 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1438 1 2 2 1 22 LEU HG B 19 . HG 1 3
1439 1 1 2 1 12 LEU HG B 9 . HG 1 3
1439 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1440 1 1 2 1 14 ILE QG B 11 . HG1# 1 3
1440 1 2 2 1 18 ILE MG B 15 . HG2# 1 3
1441 1 1 2 1 17 VAL HA B 14 . HA 1 3
1441 1 2 2 1 18 ILE MG B 15 . HG2# 1 3
1442 1 1 2 1 14 ILE HA B 11 . HA 1 3
1442 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1443 1 1 2 1 15 ILE HA B 12 . HA 1 3
1443 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1444 1 1 2 1 15 ILE HA B 12 . HA 1 3
1444 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1445 1 1 2 1 18 ILE MD B 15 . HD1# 1 3
1445 1 2 2 1 19 VAL HA B 16 . HA 1 3
1446 1 1 2 1 14 ILE HA B 11 . HA 1 3
1446 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1447 1 1 2 1 17 VAL HA B 14 . HA 1 3
1447 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1448 1 1 2 1 12 LEU QB B 9 . HB# 1 3
1448 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1449 1 1 2 1 15 ILE MD B 12 . HD1# 1 3
1449 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1450 1 1 2 1 14 ILE QG B 11 . HG1# 1 3
1450 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1451 1 1 2 1 17 VAL H B 14 . HN 1 3
1451 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1452 1 1 2 1 18 ILE HA B 15 . HA 1 3
1452 1 2 2 1 19 VAL H B 16 . HN 1 3
1453 1 1 2 1 15 ILE HA B 12 . HA 1 3
1453 1 2 2 1 19 VAL H B 16 . HN 1 3
1454 1 1 2 1 13 LEU H B 10 . HN 1 3
1454 1 2 2 1 15 ILE HA B 12 . HA 1 3
1455 1 1 2 1 15 ILE HA B 12 . HA 1 3
1455 1 2 2 1 17 VAL H B 14 . HN 1 3
1456 1 1 2 1 17 VAL H B 14 . HN 1 3
1456 1 2 2 1 18 ILE HA B 15 . HA 1 3
1457 1 1 2 1 14 ILE H B 11 . HN 1 3
1457 1 2 2 1 15 ILE HA B 12 . HA 1 3
1458 1 1 2 1 12 LEU HA B 9 . HA 1 3
1458 1 2 2 1 15 ILE HA B 12 . HA 1 3
1459 1 1 2 1 15 ILE HA B 12 . HA 1 3
1459 1 2 2 1 16 ALA HA B 13 . HA 1 3
1460 1 1 2 1 14 ILE HA B 11 . HA 1 3
1460 1 2 2 1 15 ILE HA B 12 . HA 1 3
1461 1 1 2 1 17 VAL HA B 14 . HA 1 3
1461 1 2 2 1 18 ILE HA B 15 . HA 1 3
1462 1 1 2 1 18 ILE HA B 15 . HA 1 3
1462 1 2 2 1 19 VAL HA B 16 . HA 1 3
1463 1 1 2 1 17 VAL HB B 14 . HB 1 3
1463 1 2 2 1 18 ILE HA B 15 . HA 1 3
1464 1 1 2 1 15 ILE HA B 12 . HA 1 3
1464 1 2 2 1 17 VAL HB B 14 . HB 1 3
1465 1 1 2 1 11 GLN QB B 8 . HB# 1 3
1465 1 2 2 1 15 ILE HA B 12 . HA 1 3
1466 1 1 2 1 17 VAL HA B 14 . HA 1 3
1466 1 2 2 1 19 VAL H B 16 . HN 1 3
1467 1 1 2 1 17 VAL HA B 14 . HA 1 3
1467 1 2 2 1 18 ILE HB B 15 . HB 1 3
1468 1 1 2 1 17 VAL H B 14 . HN 1 3
1468 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1469 1 1 2 1 13 LEU H B 10 . HN 1 3
1469 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1470 1 1 2 1 15 ILE QG B 12 . HG1# 1 3
1470 1 2 2 1 17 VAL H B 14 . HN 1 3
1471 1 1 2 1 12 LEU H B 9 . HN 1 3
1471 1 1 2 1 14 ILE H B 11 . HN 1 3
1471 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1472 1 1 2 1 14 ILE HA B 11 . HA 1 3
1472 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1473 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1473 1 2 2 1 19 VAL HA B 16 . HA 1 3
1474 1 1 2 1 14 ILE HA B 11 . HA 1 3
1474 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1475 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1475 1 2 2 1 19 VAL HB B 16 . HB 1 3
1476 1 1 2 1 17 VAL HB B 14 . HB 1 3
1476 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1477 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1477 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1478 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1478 1 2 2 1 15 ILE QG B 12 . HG1# 1 3
1479 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1479 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1480 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1480 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1481 1 1 2 1 8 SER QB B 5 . HB# 1 3
1481 1 2 2 1 12 LEU HG B 9 . HG 1 3
1482 1 1 2 1 8 SER QB B 5 . HB# 1 3
1482 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1483 1 1 2 1 8 SER QB B 5 . HB# 1 3
1483 1 2 2 1 11 GLN QB B 8 . HB# 1 3
1484 1 1 2 1 8 SER QB B 5 . HB# 1 3
1484 1 2 2 1 9 ILE QG B 6 . HG1# 1 3
1485 1 1 2 1 11 GLN HA B 8 . HA 1 3
1485 1 2 2 1 15 ILE H B 12 . HN 1 3
1486 1 1 2 1 11 GLN HA B 8 . HA 1 3
1486 1 2 2 1 12 LEU QD B 9 . HD1# 1 3
1487 1 1 2 1 11 GLN HA B 8 . HA 1 3
1487 1 2 2 1 15 ILE MG B 12 . HG2# 1 3
1488 1 1 2 1 12 LEU QB B 9 . HB# 1 3
1488 1 2 2 1 15 ILE H B 12 . HN 1 3
1489 1 1 2 1 11 GLN H B 8 . HN 1 3
1489 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1490 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1490 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1491 1 1 2 1 10 TRP HE3 B 7 . HE3 1 3
1491 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1492 1 1 2 1 13 LEU QB B 10 . HB# 1 3
1492 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1493 1 1 2 1 13 LEU HA B 10 . HA 1 3
1493 1 2 2 1 15 ILE H B 12 . HN 1 3
1494 1 1 2 1 12 LEU H B 9 . HN 1 3
1494 1 2 2 1 13 LEU HA B 10 . HA 1 3
1495 1 1 2 1 13 LEU HA B 10 . HA 1 3
1495 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1496 1 1 2 1 13 LEU HA B 10 . HA 1 3
1496 1 2 2 1 14 ILE QG B 11 . HG1# 1 3
1497 1 1 2 1 13 LEU HA B 10 . HA 1 3
1497 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1498 1 1 2 1 13 LEU HA B 10 . HA 1 3
1498 1 2 2 1 14 ILE MG B 11 . HG2# 1 3
1499 1 1 2 1 12 LEU QD B 9 . HD1# 1 3
1499 1 2 2 1 13 LEU H B 10 . HN 1 3
1500 1 1 2 1 16 ALA HA B 13 . HA 1 3
1500 1 2 2 1 18 ILE H B 15 . HN 1 3
1501 1 1 2 1 15 ILE H B 12 . HN 1 3
1501 1 2 2 1 16 ALA HA B 13 . HA 1 3
1502 1 1 2 1 16 ALA HA B 13 . HA 1 3
1502 1 2 2 1 19 VAL HA B 16 . HA 1 3
1503 1 1 2 1 15 ILE HB B 12 . HB 1 3
1503 1 2 2 1 16 ALA HA B 13 . HA 1 3
1504 1 1 2 1 15 ILE QG B 12 . HG1# 1 3
1504 1 2 2 1 16 ALA HA B 13 . HA 1 3
1505 1 1 2 1 12 LEU QD B 9 . HD2# 1 3
1505 1 2 2 1 16 ALA HA B 13 . HA 1 3
1506 1 1 2 1 16 ALA HA B 13 . HA 1 3
1506 1 2 2 1 18 ILE MG B 15 . HG2# 1 3
1507 1 1 2 1 13 LEU H B 10 . HN 1 3
1507 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1508 1 1 2 1 14 ILE H B 11 . HN 1 3
1508 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1509 1 1 2 1 12 LEU H B 9 . HN 1 3
1509 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1510 1 1 2 1 15 ILE HA B 12 . HA 1 3
1510 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1511 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1511 1 2 2 1 19 VAL HA B 16 . HA 1 3
1512 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1512 1 2 2 1 17 VAL HB B 14 . HB 1 3
1513 1 1 2 1 12 LEU QB B 9 . HB# 1 3
1513 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1514 1 1 2 1 13 LEU HG B 10 . HG 1 3
1514 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1515 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1515 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1516 1 1 2 1 16 ALA MB B 13 . HB# 1 3
1516 1 2 2 1 20 VAL QG B 17 . HG2# 1 3
1517 1 1 2 1 17 VAL QG B 14 . HG1# 1 3
1517 1 2 2 1 20 VAL H B 17 . HN 1 3
1518 1 1 2 1 18 ILE HA B 15 . HA 1 3
1518 1 2 2 1 20 VAL QG B 17 . HG2# 1 3
1519 1 1 2 1 18 ILE HA B 15 . HA 1 3
1519 1 2 2 1 19 VAL QG B 16 . HG2# 1 3
1520 1 1 2 1 15 ILE HA B 12 . HA 1 3
1520 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1521 1 1 2 1 17 VAL QG B 14 . HG2# 1 3
1521 1 2 2 1 18 ILE HB B 15 . HB 1 3
1522 1 1 2 1 21 LEU QD B 18 . HD2# 1 3
1522 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1523 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1523 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1524 1 1 2 1 19 VAL H B 16 . HN 1 3
1524 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1525 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1525 1 1 2 1 21 LEU HG B 18 . HG 1 3
1525 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1526 1 1 2 1 30 SER HA B 27 . HA 1 3
1526 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1527 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1527 1 2 2 1 12 LEU HA B 9 . HA 1 3
1528 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1528 1 2 2 1 13 LEU HA B 10 . HA 1 3
1529 1 1 2 1 9 ILE MD B 6 . HD1# 1 3
1529 1 2 2 1 10 TRP H B 7 . HN 1 3
1530 1 1 2 1 21 LEU HA B 18 . HA 1 3
1530 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1531 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1531 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
1532 1 1 2 1 12 LEU HA B 9 . HA 1 3
1532 1 2 2 1 12 LEU HG B 9 . HG 1 3
1533 1 1 2 1 38 SER HA B 35 . HA 1 3
1533 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
1534 1 1 2 1 38 SER HA B 35 . HA 1 3
1534 1 2 2 1 39 ILE MG B 36 . HG2# 1 3
1535 1 1 2 1 14 ILE QG B 11 . HG1# 1 3
1535 1 2 2 1 14 ILE MG B 11 . HG2# 1 3
1536 1 1 2 1 35 LEU HG B 32 . HG 1 3
1536 1 2 2 1 38 SER H B 35 . HN 1 3
1537 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1537 1 2 2 1 39 ILE H B 36 . HN 1 3
1538 1 1 2 1 35 LEU HG B 32 . HG 1 3
1538 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1539 1 1 2 1 9 ILE HB B 6 . HB 1 3
1539 1 2 2 1 12 LEU HG B 9 . HG 1 3
1539 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1540 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1540 1 2 2 1 31 ILE HA B 28 . HA 1 3
1541 1 1 2 1 31 ILE HA B 28 . HA 1 3
1541 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1542 1 1 2 1 38 SER HA B 35 . HA 1 3
1542 1 2 2 1 39 ILE HA B 36 . HA 1 3
1543 1 1 2 1 42 PHE QB B 39 . HB# 1 3
1543 1 2 2 1 43 LYS QB B 40 . HB# 1 3
1544 1 1 2 1 39 ILE HB B 36 . HB 1 3
1544 1 2 2 1 39 ILE MD B 36 . HD1# 1 3
1545 1 1 2 1 39 ILE QG B 36 . HG1# 1 3
1545 1 2 2 1 43 LYS H B 40 . HN 1 3
1546 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1546 1 2 2 1 35 LEU HA B 32 . HA 1 3
1547 1 1 2 1 32 GLY H B 29 . HN 1 3
1547 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1548 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1548 1 2 2 1 40 LYS HA B 37 . HA 1 3
1549 1 1 2 1 16 ALA HA B 13 . HA 1 3
1549 1 2 2 1 20 VAL HA B 17 . HA 1 3
1550 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1550 1 2 2 1 13 LEU HG B 10 . HG 1 3
1551 1 1 2 1 8 SER H B 5 . HN 1 3
1551 1 2 2 1 10 TRP QB B 7 . HB# 1 3
1552 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1552 1 2 2 1 35 LEU QD B 32 . HD2# 1 3
1553 1 1 2 1 15 ILE HB B 12 . HB 1 3
1553 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1554 1 1 2 1 14 ILE H B 11 . HN 1 3
1554 1 2 2 1 14 ILE MG B 11 . HG2# 1 3
1555 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1555 1 2 2 1 15 ILE H B 12 . HN 1 3
1556 1 1 2 1 28 LEU HA B 25 . HA 1 3
1556 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1557 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1557 1 2 2 1 15 ILE HA B 12 . HA 1 3
1558 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1558 1 2 2 1 18 ILE HA B 15 . HA 1 3
1559 1 1 2 1 31 ILE MD B 28 . HD1# 1 3
1559 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1560 1 1 2 1 40 LYS HA B 37 . HA 1 3
1560 1 2 2 1 40 LYS QG B 37 . HG# 1 3
1561 1 1 2 1 42 PHE QB B 39 . HB# 1 3
1561 1 2 2 1 43 LYS QG B 40 . HG# 1 3
1562 1 1 2 1 40 LYS HA B 37 . HA 1 3
1562 1 2 2 1 44 LYS HA B 41 . HA 1 3
1563 1 1 2 1 8 SER QB B 5 . HB# 1 3
1563 1 2 2 1 9 ILE HA B 6 . HA 1 3
1564 1 1 2 1 9 ILE MD B 6 . HD1# 1 3
1564 1 2 2 1 12 LEU H B 9 . HN 1 3
1565 2 1 2 1 9 ILE QG B 6 . HG1# 1 3
1565 2 2 2 1 10 TRP HA B 7 . HA 1 3
1565 3 1 2 1 38 SER HA B 35 . HA 1 3
1565 3 2 2 1 39 ILE QG B 36 . HG1# 1 3
1566 1 1 2 1 39 ILE HA B 36 . HA 1 3
1566 1 2 2 1 40 LYS QG B 37 . HG# 1 3
1567 1 1 2 1 45 ALA MB B 42 . HB# 1 3
1567 1 2 2 1 47 SER QB B 44 . HB# 1 3
1568 1 1 2 1 42 PHE HA B 39 . HA 1 3
1568 1 2 2 1 43 LYS HA B 40 . HA 1 3
1569 1 1 2 1 18 ILE H B 15 . HN 1 3
1569 1 2 2 1 19 VAL HA B 16 . HA 1 3
1570 1 1 2 1 12 LEU HG B 9 . HG 1 3
1570 1 2 2 1 16 ALA MB B 13 . HB# 1 3
1571 1 1 2 1 8 SER H B 5 . HN 1 3
1571 1 1 2 1 13 LEU H B 10 . HN 1 3
1571 1 2 2 1 9 ILE QG B 6 . HG1# 1 3
1572 1 1 2 1 33 SER HA B 30 . HA 1 3
1572 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1573 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
1573 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1574 1 1 2 1 9 ILE MD B 6 . HD1# 1 3
1574 1 2 2 1 12 LEU HA B 9 . HA 1 3
1575 1 1 2 1 8 SER QB B 5 . HB# 1 3
1575 1 2 2 1 9 ILE MD B 6 . HD1# 1 3
1576 1 1 2 1 8 SER QB B 5 . HB# 1 3
1576 1 2 2 1 10 TRP HE1 B 7 . HE1 1 3
1577 1 1 2 1 8 SER H B 5 . HN 1 3
1577 1 2 2 1 9 ILE MD B 6 . HD1# 1 3
1578 1 1 2 1 9 ILE MD B 6 . HD1# 1 3
1578 1 2 2 1 13 LEU H B 10 . HN 1 3
1579 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1579 1 2 2 1 17 VAL H B 14 . HN 1 3
1580 1 1 2 1 31 ILE MG B 28 . HG2# 1 3
1580 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1581 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1581 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
1582 1 1 2 1 9 ILE HA B 6 . HA 1 3
1582 1 2 2 1 13 LEU H B 10 . HN 1 3
1583 1 1 2 1 8 SER H B 5 . HN 1 3
1583 1 2 2 1 9 ILE HA B 6 . HA 1 3
1584 1 1 2 1 9 ILE HA B 6 . HA 1 3
1584 1 2 2 1 11 GLN H B 8 . HN 1 3
1585 1 1 2 1 9 ILE HB B 6 . HB 1 3
1585 1 2 2 1 13 LEU H B 10 . HN 1 3
1586 1 1 2 1 8 SER H B 5 . HN 1 3
1586 1 2 2 1 9 ILE HB B 6 . HB 1 3
1587 1 1 2 1 9 ILE HB B 6 . HB 1 3
1587 1 2 2 1 12 LEU H B 9 . HN 1 3
1588 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1588 1 2 2 1 13 LEU H B 10 . HN 1 3
1589 1 1 2 1 8 SER H B 5 . HN 1 3
1589 1 2 2 1 9 ILE MG B 6 . HG2# 1 3
1590 1 1 2 1 10 TRP QB B 7 . HB# 1 3
1590 1 2 2 1 12 LEU H B 9 . HN 1 3
1591 1 1 2 1 11 GLN HA B 8 . HA 1 3
1591 1 2 2 1 13 LEU H B 10 . HN 1 3
1592 1 1 2 1 8 SER H B 5 . HN 1 3
1592 1 2 2 1 11 GLN HA B 8 . HA 1 3
1593 1 1 2 1 11 GLN QB B 8 . HB# 1 3
1593 1 2 2 1 13 LEU H B 10 . HN 1 3
1594 1 1 2 1 8 SER H B 5 . HN 1 3
1594 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1595 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1595 1 2 2 1 19 VAL HA B 16 . HA 1 3
1596 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1596 1 2 2 1 19 VAL HA B 16 . HA 1 3
1597 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
1597 1 2 2 1 19 VAL H B 16 . HN 1 3
1598 1 1 2 1 19 VAL HA B 16 . HA 1 3
1598 1 2 2 1 22 LEU HG B 19 . HG 1 3
1599 1 1 2 1 17 VAL HA B 14 . HA 1 3
1599 1 2 2 1 20 VAL HA B 17 . HA 1 3
1600 1 1 2 1 17 VAL HA B 14 . HA 1 3
1600 1 2 2 1 19 VAL HA B 16 . HA 1 3
1601 1 1 2 1 17 VAL H B 14 . HN 1 3
1601 1 2 2 1 21 LEU QD B 18 . HD1# 1 3
1602 1 1 2 1 17 VAL QG B 14 . HG1# 1 3
1602 1 2 2 1 21 LEU HG B 18 . HG 1 3
1603 1 1 2 1 13 LEU H B 10 . HN 1 3
1603 1 2 2 1 13 LEU HG B 10 . HG 1 3
1604 1 1 2 1 35 LEU HG B 32 . HG 1 3
1604 1 2 2 1 39 ILE H B 36 . HN 1 3
1605 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1605 1 2 2 1 19 VAL QG B 16 . HG2# 1 3
1606 1 1 2 1 17 VAL QG B 14 . HG2# 1 3
1606 1 2 2 1 18 ILE QG B 15 . HG1# 1 3
1607 1 1 2 1 44 LYS QB B 41 . HB# 1 3
1607 1 2 2 1 47 SER QB B 44 . HB# 1 3
1608 1 1 2 1 39 ILE HA B 36 . HA 1 3
1608 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1609 1 1 2 1 9 ILE HB B 6 . HB 1 3
1609 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1610 1 1 2 1 42 PHE HA B 39 . HA 1 3
1610 1 2 2 1 43 LYS QB B 40 . HB# 1 3
1611 1 1 2 1 35 LEU QD B 32 . HD1# 1 3
1611 1 2 2 1 38 SER H B 35 . HN 1 3
1612 1 1 2 1 35 LEU QD B 32 . HD1# 1 3
1612 1 2 2 1 37 ALA H B 34 . HN 1 3
1613 1 1 2 1 33 SER H B 30 . HN 1 3
1613 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1614 1 1 2 1 39 ILE QG B 36 . HG1# 1 3
1614 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1615 1 1 2 1 17 VAL QG B 14 . HG2# 1 3
1615 1 1 2 1 18 ILE QG B 15 . HG1# 1 3
1615 1 1 2 1 22 LEU QB B 19 . HB# 1 3
1615 1 2 2 1 21 LEU HG B 18 . HG 1 3
1616 1 1 2 1 14 ILE HA B 11 . HA 1 3
1616 1 2 2 1 18 ILE HA B 15 . HA 1 3
1617 1 1 2 1 13 LEU HA B 10 . HA 1 3
1617 1 2 2 1 17 VAL HB B 14 . HB 1 3
1618 1 1 2 1 41 GLY QA B 38 . HA# 1 3
1618 1 2 2 1 44 LYS QD B 41 . HD# 1 3
1619 1 1 2 1 17 VAL QG B 14 . HG2# 1 3
1619 1 2 2 1 21 LEU QB B 18 . HB# 1 3
1620 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1620 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1621 1 1 2 1 18 ILE MG B 15 . HG2# 1 3
1621 1 1 2 1 21 LEU QD B 18 . HD2# 1 3
1621 1 2 2 1 22 LEU QD B 19 . HD1# 1 3
1622 1 1 2 1 21 LEU QD B 18 . HD1# 1 3
1622 1 2 2 1 22 LEU QD B 19 . HD2# 1 3
1623 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
1623 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1624 1 1 2 1 28 LEU QB B 25 . HB# 1 3
1624 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
1625 1 1 2 1 9 ILE MG B 6 . HG2# 1 3
1625 1 2 2 1 12 LEU H B 9 . HN 1 3
1626 1 1 2 1 35 LEU QB B 32 . HB# 1 3
1626 1 2 2 1 37 ALA H B 34 . HN 1 3
1627 1 1 2 1 33 SER H B 30 . HN 1 3
1627 1 2 2 1 35 LEU QB B 32 . HB# 1 3
1628 1 1 2 1 38 SER HA B 35 . HA 1 3
1628 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
1629 1 1 2 1 44 LYS QB B 41 . HB# 1 3
1629 1 2 2 1 45 ALA MB B 42 . HB# 1 3
1630 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1630 1 2 2 1 39 ILE QG B 36 . HG1# 1 3
1631 1 1 2 1 39 ILE HB B 36 . HB 1 3
1631 1 2 2 1 40 LYS HA B 37 . HA 1 3
1632 1 1 2 1 35 LEU H B 32 . HN 1 3
1632 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1633 1 1 2 1 34 ASP H B 31 . HN 1 3
1633 1 2 2 1 37 ALA MB B 34 . HB# 1 3
1634 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1634 1 2 2 1 40 LYS QE B 37 . HE# 1 3
1635 1 1 2 1 37 ALA HA B 34 . HA 1 3
1635 1 2 2 1 38 SER QB B 35 . HB# 1 3
1636 1 1 2 1 37 ALA HA B 34 . HA 1 3
1636 1 2 2 1 39 ILE HA B 36 . HA 1 3
1637 1 1 2 1 37 ALA HA B 34 . HA 1 3
1637 1 2 2 1 41 GLY QA B 38 . HA# 1 3
1638 1 1 2 1 37 ALA MB B 34 . HB# 1 3
1638 1 2 2 1 40 LYS QD B 37 . HD# 1 3
1639 1 1 2 1 20 VAL HA B 17 . HA 1 3
1639 1 2 2 1 21 LEU HA B 18 . HA 1 3
1640 1 1 2 1 19 VAL HA B 16 . HA 1 3
1640 1 2 2 1 21 LEU HA B 18 . HA 1 3
1641 1 1 2 1 21 LEU H B 18 . HN 1 3
1641 1 2 2 1 22 LEU HG B 19 . HG 1 3
1642 1 1 2 1 12 LEU QD B 9 . HD2# 1 3
1642 1 2 2 1 13 LEU QB B 10 . HB# 1 3
1643 1 1 2 1 12 LEU HG B 9 . HG 1 3
1643 1 2 2 1 13 LEU H B 10 . HN 1 3
1644 1 1 2 1 33 SER H B 30 . HN 1 3
1644 1 2 2 1 34 ASP QB B 31 . HB# 1 3
1645 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1645 1 2 2 1 37 ALA H B 34 . HN 1 3
1646 1 1 2 1 34 ASP QB B 31 . HB# 1 3
1646 1 2 2 1 38 SER H B 35 . HN 1 3
1647 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1647 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1648 1 1 2 1 9 ILE MD B 6 . HD1# 1 3
1648 1 2 2 1 11 GLN H B 8 . HN 1 3
1649 1 1 2 1 39 ILE HB B 36 . HB 1 3
1649 1 2 2 1 40 LYS QG B 37 . HG# 1 3
1649 1 2 2 1 43 LYS QG B 40 . HG# 1 3
1650 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1650 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1651 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1651 1 2 2 1 15 ILE MD B 12 . HD1# 1 3
1652 1 1 2 1 14 ILE MG B 11 . HG2# 1 3
1652 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1653 1 1 2 1 14 ILE MD B 11 . HD1# 1 3
1653 1 2 2 1 18 ILE MD B 15 . HD1# 1 3
1654 1 1 2 1 16 ALA HA B 13 . HA 1 3
1654 1 2 2 1 18 ILE HA B 15 . HA 1 3
1655 1 1 2 1 35 LEU HA B 32 . HA 1 3
1655 1 2 2 1 35 LEU QD B 32 . HD2# 1 3
1656 1 1 2 1 30 SER HA B 27 . HA 1 3
1656 1 2 2 1 30 SER QB B 27 . HB# 1 3
1657 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1657 1 2 2 1 30 SER HA B 27 . HA 1 3
1658 1 1 2 1 37 ALA HA B 34 . HA 1 3
1658 1 2 2 1 40 LYS QD B 37 . HD# 1 3
1659 1 1 2 1 21 LEU QD B 18 . HD1# 1 3
1659 1 2 2 1 22 LEU HA B 19 . HA 1 3
1660 1 1 2 1 31 ILE H B 28 . HN 1 3
1660 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1661 1 1 2 1 28 LEU QD B 25 . HD1# 1 3
1661 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1662 1 1 2 1 28 LEU HG B 25 . HG 1 3
1662 1 2 2 1 32 GLY QA B 29 . HA# 1 3
1663 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1663 1 2 2 1 35 LEU HG B 32 . HG 1 3
1664 1 1 2 1 35 LEU HG B 32 . HG 1 3
1664 1 2 2 1 38 SER QB B 35 . HB# 1 3
1665 1 1 2 1 32 GLY H B 29 . HN 1 3
1665 1 2 2 1 33 SER HA B 30 . HA 1 3
1666 1 1 2 1 31 ILE HA B 28 . HA 1 3
1666 1 2 2 1 33 SER HA B 30 . HA 1 3
1667 1 1 2 1 30 SER HA B 27 . HA 1 3
1667 1 2 2 1 33 SER HA B 30 . HA 1 3
1668 1 1 2 1 33 SER HA B 30 . HA 1 3
1668 1 2 2 1 34 ASP QB B 31 . HB# 1 3
1669 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1669 1 2 2 1 35 LEU HA B 32 . HA 1 3
1670 1 1 2 1 32 GLY H B 29 . HN 1 3
1670 1 2 2 1 35 LEU HG B 32 . HG 1 3
1671 1 1 2 1 13 LEU HG B 10 . HG 1 3
1671 1 2 2 1 17 VAL QG B 14 . HG2# 1 3
1672 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1672 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1673 1 1 2 1 33 SER HA B 30 . HA 1 3
1673 1 2 2 1 35 LEU HA B 32 . HA 1 3
1674 1 1 2 1 33 SER HA B 30 . HA 1 3
1674 1 2 2 1 37 ALA HA B 34 . HA 1 3
1675 1 1 2 1 33 SER QB B 30 . HB# 1 3
1675 1 2 2 1 35 LEU H B 32 . HN 1 3
1676 1 1 2 1 36 GLY H B 33 . HN 1 3
1676 1 2 2 1 37 ALA HA B 34 . HA 1 3
1677 1 1 2 1 29 GLY H B 26 . HN 1 3
1677 1 2 2 1 30 SER HA B 27 . HA 1 3
1678 1 1 2 1 40 LYS HA B 37 . HA 1 3
1678 1 2 2 1 41 GLY QA B 38 . HA# 1 3
1679 1 1 2 1 39 ILE HA B 36 . HA 1 3
1679 1 2 2 1 40 LYS HA B 37 . HA 1 3
1680 1 1 2 1 40 LYS HA B 37 . HA 1 3
1680 1 2 2 1 43 LYS HA B 40 . HA 1 3
1681 1 1 2 1 42 PHE H B 39 . HN 1 3
1681 1 2 2 1 44 LYS HA B 41 . HA 1 3
1682 1 1 2 1 44 LYS HA B 41 . HA 1 3
1682 1 2 2 1 47 SER HA B 44 . HA 1 3
1683 1 1 2 1 43 LYS HA B 40 . HA 1 3
1683 1 2 2 1 45 ALA HA B 42 . HA 1 3
1684 1 1 2 1 42 PHE HA B 39 . HA 1 3
1684 1 2 2 1 44 LYS HA B 41 . HA 1 3
1685 1 1 2 1 37 ALA HA B 34 . HA 1 3
1685 1 2 2 1 38 SER HA B 35 . HA 1 3
1686 1 1 2 1 35 LEU HA B 32 . HA 1 3
1686 1 2 2 1 38 SER HA B 35 . HA 1 3
1687 1 1 2 1 34 ASP H B 31 . HN 1 3
1687 1 2 2 1 35 LEU QD B 32 . HD1# 1 3
1688 1 1 2 1 11 GLN QG B 8 . HG# 1 3
1688 1 2 2 1 14 ILE MD B 11 . HD1# 1 3
1689 1 1 1 1 8 SER H A 5 . HN 1 3
1689 1 2 1 1 9 ILE H A 6 . HN 1 3
1690 1 1 1 1 8 SER H A 5 . HN 1 3
1690 1 2 1 1 11 GLN H A 8 . HN 1 3
1691 1 1 1 1 8 SER H A 5 . HN 1 3
1691 1 2 1 1 10 TRP H A 7 . HN 1 3
1692 1 1 1 1 8 SER H A 5 . HN 1 3
1692 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
1693 1 1 1 1 9 ILE H A 6 . HN 1 3
1693 1 2 1 1 11 GLN H A 8 . HN 1 3
1694 1 1 1 1 9 ILE H A 6 . HN 1 3
1694 1 2 1 1 12 LEU H A 9 . HN 1 3
1695 1 1 1 1 9 ILE H A 6 . HN 1 3
1695 1 2 1 1 10 TRP HA A 7 . HA 1 3
1696 1 1 1 1 9 ILE H A 6 . HN 1 3
1696 1 2 1 1 10 TRP QB A 7 . HB# 1 3
1697 1 1 1 1 9 ILE H A 6 . HN 1 3
1697 1 2 1 1 12 LEU QB A 9 . HB# 1 3
1698 1 1 1 1 9 ILE H A 6 . HN 1 3
1698 1 2 1 1 12 LEU HG A 9 . HG 1 3
1699 1 1 1 1 10 TRP H A 7 . HN 1 3
1699 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
1700 1 1 1 1 8 SER H A 5 . HN 1 3
1700 1 1 1 1 13 LEU H A 10 . HN 1 3
1700 1 2 1 1 10 TRP H A 7 . HN 1 3
1701 1 1 1 1 9 ILE QG A 6 . HG1# 1 3
1701 1 2 1 1 10 TRP H A 7 . HN 1 3
1702 1 1 1 1 8 SER HA A 5 . HA 1 3
1702 1 2 1 1 11 GLN H A 8 . HN 1 3
1703 1 1 1 1 11 GLN H A 8 . HN 1 3
1703 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
1704 1 1 1 1 10 TRP HD1 A 7 . HD1 1 3
1704 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
1705 1 1 1 1 8 SER HA A 5 . HA 1 3
1705 1 2 1 1 11 GLN QE A 8 . HE2# 1 3
1706 1 1 1 1 19 VAL H A 16 . HN 1 3
1706 1 2 1 1 22 LEU HG A 19 . HG 1 3
1707 1 1 1 1 19 VAL H A 16 . HN 1 3
1707 1 2 1 1 22 LEU QB A 19 . HB# 1 3
1708 1 1 1 1 19 VAL H A 16 . HN 1 3
1708 1 2 1 1 23 PHE QD A 20 . HD# 1 3
1709 1 1 1 1 20 VAL H A 17 . HN 1 3
1709 1 2 1 1 24 GLY H A 21 . HN 1 3
1710 1 1 1 1 20 VAL H A 17 . HN 1 3
1710 1 2 1 1 23 PHE QD A 20 . HD# 1 3
1711 1 1 1 1 20 VAL H A 17 . HN 1 3
1711 1 2 1 1 22 LEU QB A 19 . HB# 1 3
1712 1 1 1 1 20 VAL H A 17 . HN 1 3
1712 1 2 1 1 25 THR MG A 22 . HG2# 1 3
1713 1 1 1 1 18 ILE H A 15 . HN 1 3
1713 1 2 1 1 21 LEU H A 18 . HN 1 3
1714 1 1 1 1 21 LEU H A 18 . HN 1 3
1714 1 2 1 1 24 GLY H A 21 . HN 1 3
1715 1 1 1 1 21 LEU H A 18 . HN 1 3
1715 1 2 1 1 23 PHE QD A 20 . HD# 1 3
1716 1 1 1 1 21 LEU H A 18 . HN 1 3
1716 1 2 1 1 25 THR H A 22 . HN 1 3
1717 1 1 1 1 17 VAL H A 14 . HN 1 3
1717 1 2 1 1 21 LEU H A 18 . HN 1 3
1718 1 1 1 1 21 LEU H A 18 . HN 1 3
1718 1 2 1 1 23 PHE HA A 20 . HA 1 3
1719 1 1 1 1 21 LEU H A 18 . HN 1 3
1719 1 2 1 1 23 PHE QB A 20 . HB# 1 3
1720 1 1 1 1 18 ILE HB A 15 . HB 1 3
1720 1 2 1 1 21 LEU H A 18 . HN 1 3
1721 1 1 1 1 21 LEU H A 18 . HN 1 3
1721 1 2 1 1 22 LEU QB A 19 . HB# 1 3
1722 1 1 1 1 22 LEU H A 19 . HN 1 3
1722 1 2 1 1 24 GLY H A 21 . HN 1 3
1723 1 1 1 1 22 LEU H A 19 . HN 1 3
1723 1 2 1 1 23 PHE QD A 20 . HD# 1 3
1724 1 1 1 1 22 LEU H A 19 . HN 1 3
1724 1 2 1 1 25 THR H A 22 . HN 1 3
1725 1 1 1 1 22 LEU H A 19 . HN 1 3
1725 1 2 1 1 23 PHE QB A 20 . HB# 1 3
1726 1 1 1 1 22 LEU H A 19 . HN 1 3
1726 1 2 1 1 23 PHE HA A 20 . HA 1 3
1727 1 1 1 1 19 VAL HB A 16 . HB 1 3
1727 1 2 1 1 22 LEU H A 19 . HN 1 3
1728 1 1 1 1 23 PHE H A 20 . HN 1 3
1728 1 2 1 1 23 PHE QE A 20 . HE# 1 3
1729 1 1 1 1 23 PHE H A 20 . HN 1 3
1729 1 2 1 1 25 THR H A 22 . HN 1 3
1730 1 1 1 1 20 VAL H A 17 . HN 1 3
1730 1 2 1 1 23 PHE H A 20 . HN 1 3
1731 1 1 1 1 21 LEU QB A 18 . HB# 1 3
1731 1 2 1 1 23 PHE H A 20 . HN 1 3
1732 1 1 1 1 20 VAL HB A 17 . HB 1 3
1732 1 2 1 1 23 PHE H A 20 . HN 1 3
1733 1 1 1 1 19 VAL HB A 16 . HB 1 3
1733 1 2 1 1 23 PHE H A 20 . HN 1 3
1734 1 1 1 1 23 PHE H A 20 . HN 1 3
1734 1 2 1 1 25 THR MG A 22 . HG2# 1 3
1735 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
1735 1 2 1 1 23 PHE H A 20 . HN 1 3
1736 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
1736 1 2 1 1 23 PHE H A 20 . HN 1 3
1737 1 1 1 1 24 GLY H A 21 . HN 1 3
1737 1 2 1 1 25 THR H A 22 . HN 1 3
1738 1 1 1 1 23 PHE QD A 20 . HD# 1 3
1738 1 2 1 1 24 GLY H A 21 . HN 1 3
1739 1 1 1 1 23 PHE QE A 20 . HE# 1 3
1739 1 2 1 1 24 GLY H A 21 . HN 1 3
1740 1 1 1 1 23 PHE HA A 20 . HA 1 3
1740 1 2 1 1 24 GLY H A 21 . HN 1 3
1741 1 1 1 1 24 GLY H A 21 . HN 1 3
1741 1 2 1 1 25 THR HB A 22 . HB 1 3
1742 1 1 1 1 20 VAL HB A 17 . HB 1 3
1742 1 2 1 1 24 GLY H A 21 . HN 1 3
1743 1 1 1 1 22 LEU QB A 19 . HB# 1 3
1743 1 2 1 1 24 GLY H A 21 . HN 1 3
1744 1 1 1 1 22 LEU MD2 A 19 . HD2# 1 3
1744 1 2 1 1 24 GLY H A 21 . HN 1 3
1745 1 1 1 1 22 LEU HG A 19 . HG 1 3
1745 1 2 1 1 24 GLY H A 21 . HN 1 3
1746 1 1 1 1 21 LEU QB A 18 . HB# 1 3
1746 1 2 1 1 24 GLY H A 21 . HN 1 3
1747 1 1 1 1 24 GLY H A 21 . HN 1 3
1747 1 2 1 1 26 LYS QD A 23 . HD# 1 3
1748 1 1 1 1 24 GLY H A 21 . HN 1 3
1748 1 2 1 1 26 LYS QB A 23 . HB# 1 3
1749 1 1 1 1 24 GLY H A 21 . HN 1 3
1749 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
1750 1 1 1 1 25 THR H A 22 . HN 1 3
1750 1 2 1 1 28 LEU H A 25 . HN 1 3
1751 1 1 1 1 25 THR H A 22 . HN 1 3
1751 1 2 1 1 29 GLY H A 26 . HN 1 3
1752 1 1 1 1 23 PHE QB A 20 . HB# 1 3
1752 1 2 1 1 25 THR H A 22 . HN 1 3
1753 1 1 1 1 20 VAL QG A 17 . HG# 1 3
1753 1 2 1 1 25 THR H A 22 . HN 1 3
1754 1 1 1 1 20 VAL HB A 17 . HB 1 3
1754 1 2 1 1 25 THR H A 22 . HN 1 3
1755 1 1 1 1 22 LEU QB A 19 . HB# 1 3
1755 1 2 1 1 25 THR H A 22 . HN 1 3
1756 1 1 1 1 25 THR H A 22 . HN 1 3
1756 1 2 1 1 26 LYS QB A 23 . HB# 1 3
1757 1 1 1 1 25 THR H A 22 . HN 1 3
1757 1 2 1 1 26 LYS QD A 23 . HD# 1 3
1758 1 1 1 1 25 THR H A 22 . HN 1 3
1758 1 2 1 1 28 LEU QD A 25 . HD# 1 3
1759 1 1 1 1 23 PHE QB A 20 . HB# 1 3
1759 1 2 1 1 26 LYS H A 23 . HN 1 3
1760 1 1 1 1 27 LYS H A 24 . HN 1 3
1760 1 2 1 1 27 LYS QE A 24 . HE# 1 3
1761 1 1 1 1 27 LYS H A 24 . HN 1 3
1761 1 2 1 1 29 GLY QA A 26 . HA# 1 3
1762 1 1 1 1 28 LEU H A 25 . HN 1 3
1762 1 2 1 1 32 GLY H A 29 . HN 1 3
1763 1 1 1 1 28 LEU H A 25 . HN 1 3
1763 1 2 1 1 30 SER H A 27 . HN 1 3
1764 1 1 1 1 28 LEU H A 25 . HN 1 3
1764 1 2 1 1 31 ILE H A 28 . HN 1 3
1765 1 1 1 1 27 LYS QG A 24 . HG# 1 3
1765 1 2 1 1 28 LEU H A 25 . HN 1 3
1766 1 1 1 1 27 LYS QB A 24 . HB# 1 3
1766 1 2 1 1 28 LEU H A 25 . HN 1 3
1767 1 1 1 1 29 GLY H A 26 . HN 1 3
1767 1 2 1 1 30 SER H A 27 . HN 1 3
1768 1 1 1 1 29 GLY H A 26 . HN 1 3
1768 1 2 1 1 33 SER H A 30 . HN 1 3
1769 1 1 1 1 25 THR HB A 22 . HB 1 3
1769 1 2 1 1 29 GLY H A 26 . HN 1 3
1770 1 1 1 1 26 LYS HA A 23 . HA 1 3
1770 1 2 1 1 29 GLY H A 26 . HN 1 3
1771 1 1 1 1 27 LYS HA A 24 . HA 1 3
1771 1 2 1 1 29 GLY H A 26 . HN 1 3
1772 1 1 1 1 25 THR MG A 22 . HG2# 1 3
1772 1 2 1 1 29 GLY H A 26 . HN 1 3
1773 1 1 1 1 27 LYS QG A 24 . HG# 1 3
1773 1 2 1 1 29 GLY H A 26 . HN 1 3
1774 1 1 1 1 27 LYS QB A 24 . HB# 1 3
1774 1 2 1 1 29 GLY H A 26 . HN 1 3
1775 1 1 1 1 26 LYS QB A 23 . HB# 1 3
1775 1 2 1 1 29 GLY H A 26 . HN 1 3
1776 1 1 1 1 30 SER H A 27 . HN 1 3
1776 1 2 1 1 31 ILE H A 28 . HN 1 3
1777 1 1 1 1 30 SER H A 27 . HN 1 3
1777 1 2 1 1 31 ILE HB A 28 . HB 1 3
1778 1 1 1 1 27 LYS QB A 24 . HB# 1 3
1778 1 2 1 1 30 SER H A 27 . HN 1 3
1779 1 1 1 1 29 GLY H A 26 . HN 1 3
1779 1 2 1 1 31 ILE H A 28 . HN 1 3
1780 1 1 1 1 31 ILE H A 28 . HN 1 3
1780 1 2 1 1 33 SER HA A 30 . HA 1 3
1781 1 1 1 1 29 GLY QA A 26 . HA# 1 3
1781 1 2 1 1 31 ILE H A 28 . HN 1 3
1782 1 1 1 1 28 LEU HA A 25 . HA 1 3
1782 1 2 1 1 31 ILE H A 28 . HN 1 3
1783 1 1 1 1 27 LYS HA A 24 . HA 1 3
1783 1 2 1 1 31 ILE H A 28 . HN 1 3
1784 1 1 1 1 27 LYS QB A 24 . HB# 1 3
1784 1 2 1 1 31 ILE H A 28 . HN 1 3
1785 1 1 1 1 27 LYS QG A 24 . HG# 1 3
1785 1 2 1 1 31 ILE H A 28 . HN 1 3
1786 1 1 1 1 28 LEU HG A 25 . HG 1 3
1786 1 2 1 1 31 ILE H A 28 . HN 1 3
1787 1 1 1 1 28 LEU QB A 25 . HB# 1 3
1787 1 2 1 1 31 ILE H A 28 . HN 1 3
1788 1 1 1 1 31 ILE H A 28 . HN 1 3
1788 1 2 1 1 34 ASP QB A 31 . HB# 1 3
1789 1 1 1 1 32 GLY H A 29 . HN 1 3
1789 1 2 1 1 33 SER H A 30 . HN 1 3
1790 1 1 1 1 29 GLY H A 26 . HN 1 3
1790 1 2 1 1 32 GLY H A 29 . HN 1 3
1791 1 1 1 1 30 SER HA A 27 . HA 1 3
1791 1 2 1 1 32 GLY H A 29 . HN 1 3
1792 1 1 1 1 29 GLY QA A 26 . HA# 1 3
1792 1 2 1 1 32 GLY H A 29 . HN 1 3
1793 1 1 1 1 28 LEU HG A 25 . HG 1 3
1793 1 2 1 1 32 GLY H A 29 . HN 1 3
1794 1 1 1 1 28 LEU QB A 25 . HB# 1 3
1794 1 2 1 1 32 GLY H A 29 . HN 1 3
1795 1 1 1 1 31 ILE H A 28 . HN 1 3
1795 1 2 1 1 33 SER H A 30 . HN 1 3
1796 1 1 1 1 36 GLY H A 33 . HN 1 3
1796 1 2 1 1 38 SER H A 35 . HN 1 3
1797 1 1 1 1 31 ILE HB A 28 . HB 1 3
1797 1 2 1 1 33 SER H A 30 . HN 1 3
1798 1 1 1 1 38 SER H A 35 . HN 1 3
1798 1 2 1 1 39 ILE HB A 36 . HB 1 3
1799 1 1 1 1 33 SER H A 30 . HN 1 3
1799 1 2 1 1 36 GLY QA A 33 . HA# 1 3
1800 1 1 1 1 30 SER HA A 27 . HA 1 3
1800 1 2 1 1 33 SER H A 30 . HN 1 3
1801 1 1 1 1 36 GLY QA A 33 . HA# 1 3
1801 1 2 1 1 38 SER H A 35 . HN 1 3
1802 1 1 1 1 38 SER H A 35 . HN 1 3
1802 1 2 1 1 42 PHE QB A 39 . HB# 1 3
1803 1 1 1 1 38 SER H A 35 . HN 1 3
1803 1 2 1 1 40 LYS QB A 37 . HB# 1 3
1804 1 1 1 1 33 SER H A 30 . HN 1 3
1804 1 2 1 1 34 ASP H A 31 . HN 1 3
1805 1 1 1 1 34 ASP H A 31 . HN 1 3
1805 1 2 1 1 38 SER H A 35 . HN 1 3
1806 1 1 1 1 34 ASP H A 31 . HN 1 3
1806 1 2 1 1 37 ALA H A 34 . HN 1 3
1807 1 1 1 1 34 ASP H A 31 . HN 1 3
1807 1 2 1 1 35 LEU H A 32 . HN 1 3
1808 1 1 1 1 34 ASP H A 31 . HN 1 3
1808 1 2 1 1 36 GLY H A 33 . HN 1 3
1809 1 1 1 1 31 ILE HA A 28 . HA 1 3
1809 1 2 1 1 34 ASP H A 31 . HN 1 3
1810 1 1 1 1 31 ILE QG A 28 . HG1# 1 3
1810 1 2 1 1 34 ASP H A 31 . HN 1 3
1811 1 1 1 1 34 ASP H A 31 . HN 1 3
1811 1 2 1 1 35 LEU HA A 32 . HA 1 3
1812 1 1 1 1 34 ASP H A 31 . HN 1 3
1812 1 2 1 1 35 LEU HG A 32 . HG 1 3
1813 1 1 1 1 34 ASP H A 31 . HN 1 3
1813 1 2 1 1 35 LEU QB A 32 . HB# 1 3
1814 1 1 1 1 35 LEU H A 32 . HN 1 3
1814 1 2 1 1 37 ALA H A 34 . HN 1 3
1815 1 1 1 1 33 SER H A 30 . HN 1 3
1815 1 2 1 1 35 LEU H A 32 . HN 1 3
1816 1 1 1 1 35 LEU H A 32 . HN 1 3
1816 1 2 1 1 38 SER H A 35 . HN 1 3
1817 1 1 1 1 33 SER HA A 30 . HA 1 3
1817 1 2 1 1 35 LEU H A 32 . HN 1 3
1818 1 1 1 1 32 GLY QA A 29 . HA# 1 3
1818 1 2 1 1 35 LEU H A 32 . HN 1 3
1819 1 1 1 1 31 ILE HB A 28 . HB 1 3
1819 1 2 1 1 35 LEU H A 32 . HN 1 3
1820 1 1 1 1 36 GLY H A 33 . HN 1 3
1820 1 2 1 1 39 ILE H A 36 . HN 1 3
1821 1 1 1 1 33 SER HA A 30 . HA 1 3
1821 1 2 1 1 36 GLY H A 33 . HN 1 3
1822 1 1 1 1 32 GLY QA A 29 . HA# 1 3
1822 1 2 1 1 36 GLY H A 33 . HN 1 3
1823 1 1 1 1 36 GLY H A 33 . HN 1 3
1823 1 2 1 1 38 SER QB A 35 . HB# 1 3
1824 1 1 1 1 36 GLY H A 33 . HN 1 3
1824 1 2 1 1 39 ILE HB A 36 . HB 1 3
1825 1 1 1 1 36 GLY H A 33 . HN 1 3
1825 1 2 1 1 39 ILE QG A 36 . HG# 1 3
1825 1 2 1 1 39 ILE MG A 36 . HG# 1 3
1826 1 1 1 1 34 ASP QB A 31 . HB# 1 3
1826 1 2 1 1 36 GLY H A 33 . HN 1 3
1827 1 1 1 1 37 ALA H A 34 . HN 1 3
1827 1 2 1 1 39 ILE H A 36 . HN 1 3
1828 1 1 1 1 37 ALA H A 34 . HN 1 3
1828 1 2 1 1 38 SER QB A 35 . HB# 1 3
1828 1 2 1 1 39 ILE HA A 36 . HA 1 3
1829 1 1 1 1 36 GLY QA A 33 . HA# 1 3
1829 1 2 1 1 39 ILE H A 36 . HN 1 3
1830 1 1 1 1 36 GLY QA A 33 . HA# 1 3
1830 1 2 1 1 40 LYS H A 37 . HN 1 3
1831 1 1 1 1 40 LYS H A 37 . HN 1 3
1831 1 2 1 1 42 PHE QB A 39 . HB# 1 3
1832 1 1 1 1 40 LYS H A 37 . HN 1 3
1832 1 2 1 1 40 LYS QE A 37 . HE# 1 3
1833 1 1 1 1 38 SER HA A 35 . HA 1 3
1833 1 1 1 1 42 PHE HA A 39 . HA 1 3
1833 1 2 1 1 41 GLY H A 38 . HN 1 3
1834 1 1 1 1 41 GLY H A 38 . HN 1 3
1834 1 2 1 1 42 PHE QB A 39 . HB# 1 3
1835 1 1 1 1 37 ALA HA A 34 . HA 1 3
1835 1 2 1 1 41 GLY H A 38 . HN 1 3
1836 1 1 1 1 40 LYS QG A 37 . HG# 1 3
1836 1 2 1 1 41 GLY H A 38 . HN 1 3
1837 1 1 1 1 40 LYS QD A 37 . HD# 1 3
1837 1 2 1 1 41 GLY H A 38 . HN 1 3
1838 1 1 1 1 39 ILE HB A 36 . HB 1 3
1838 1 2 1 1 41 GLY H A 38 . HN 1 3
1839 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
1839 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
1839 1 2 1 1 41 GLY H A 38 . HN 1 3
1840 1 1 1 1 40 LYS HA A 37 . HA 1 3
1840 1 2 1 1 42 PHE H A 39 . HN 1 3
1841 1 1 1 1 39 ILE MG A 36 . HG2# 1 3
1841 1 2 1 1 42 PHE H A 39 . HN 1 3
1842 1 1 1 1 39 ILE HB A 36 . HB 1 3
1842 1 2 1 1 42 PHE H A 39 . HN 1 3
1843 1 1 1 1 42 PHE H A 39 . HN 1 3
1843 1 2 1 1 43 LYS QG A 40 . HG# 1 3
1844 1 1 1 1 42 PHE H A 39 . HN 1 3
1844 1 2 1 1 43 LYS QD A 40 . HD# 1 3
1845 1 1 1 1 42 PHE QR A 39 . HD# 1 3
1845 1 2 1 1 43 LYS H A 40 . HN 1 3
1846 1 1 1 1 39 ILE MD A 36 . HD1# 1 3
1846 1 2 1 1 43 LYS H A 40 . HN 1 3
1847 1 1 1 1 43 LYS H A 40 . HN 1 3
1847 1 2 1 1 43 LYS QE A 40 . HE# 1 3
1848 1 1 1 1 44 LYS H A 41 . HN 1 3
1848 1 2 1 1 45 ALA H A 42 . HN 1 3
1849 1 1 1 1 44 LYS H A 41 . HN 1 3
1849 1 2 1 1 46 MET H A 43 . HN 1 3
1850 1 1 1 1 42 PHE HA A 39 . HA 1 3
1850 1 2 1 1 44 LYS H A 41 . HN 1 3
1851 1 1 1 1 44 LYS H A 41 . HN 1 3
1851 1 2 1 1 45 ALA HA A 42 . HA 1 3
1852 1 1 1 1 43 LYS H A 40 . HN 1 3
1852 1 2 1 1 45 ALA H A 42 . HN 1 3
1853 1 1 1 1 42 PHE QD A 39 . HD# 1 3
1853 1 2 1 1 45 ALA H A 42 . HN 1 3
1854 1 1 1 1 42 PHE QB A 39 . HB# 1 3
1854 1 2 1 1 45 ALA H A 42 . HN 1 3
1855 1 1 1 1 43 LYS QG A 40 . HG# 1 3
1855 1 2 1 1 45 ALA H A 42 . HN 1 3
1856 1 1 1 1 44 LYS QD A 41 . HD# 1 3
1856 1 2 1 1 45 ALA H A 42 . HN 1 3
1857 1 1 1 1 45 ALA H A 42 . HN 1 3
1857 1 2 1 1 46 MET H A 43 . HN 1 3
1858 1 1 1 1 44 LYS HA A 41 . HA 1 3
1858 1 2 1 1 46 MET H A 43 . HN 1 3
1859 1 1 1 1 43 LYS QB A 40 . HB# 1 3
1859 1 2 1 1 46 MET H A 43 . HN 1 3
1860 1 1 1 1 43 LYS QG A 40 . HG# 1 3
1860 1 2 1 1 46 MET H A 43 . HN 1 3
1861 1 1 1 1 47 SER H A 44 . HN 1 3
1861 1 2 1 1 48 ASP H A 45 . HN 1 3
1862 1 1 1 1 45 ALA HA A 42 . HA 1 3
1862 1 2 1 1 47 SER H A 44 . HN 1 3
1863 1 1 1 1 44 LYS HA A 41 . HA 1 3
1863 1 2 1 1 47 SER H A 44 . HN 1 3
1864 1 1 1 1 46 MET QB A 43 . HB# 1 3
1864 1 2 1 1 47 SER H A 44 . HN 1 3
1865 1 1 1 1 46 MET QG A 43 . HG# 1 3
1865 1 2 1 1 47 SER H A 44 . HN 1 3
1866 1 1 1 1 45 ALA MB A 42 . HB# 1 3
1866 1 2 1 1 47 SER H A 44 . HN 1 3
1867 1 1 2 1 8 SER H B 5 . HN 1 3
1867 1 2 2 1 9 ILE H B 6 . HN 1 3
1868 1 1 2 1 8 SER H B 5 . HN 1 3
1868 1 2 2 1 11 GLN H B 8 . HN 1 3
1869 1 1 2 1 8 SER H B 5 . HN 1 3
1869 1 2 2 1 10 TRP H B 7 . HN 1 3
1870 1 1 2 1 8 SER H B 5 . HN 1 3
1870 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1871 1 1 2 1 9 ILE H B 6 . HN 1 3
1871 1 2 2 1 11 GLN H B 8 . HN 1 3
1872 1 1 2 1 9 ILE H B 6 . HN 1 3
1872 1 2 2 1 12 LEU H B 9 . HN 1 3
1873 1 1 2 1 9 ILE H B 6 . HN 1 3
1873 1 2 2 1 10 TRP HA B 7 . HA 1 3
1874 1 1 2 1 9 ILE H B 6 . HN 1 3
1874 1 2 2 1 10 TRP QB B 7 . HB# 1 3
1875 1 1 2 1 9 ILE H B 6 . HN 1 3
1875 1 2 2 1 12 LEU QB B 9 . HB# 1 3
1876 1 1 2 1 9 ILE H B 6 . HN 1 3
1876 1 2 2 1 12 LEU HG B 9 . HG 1 3
1877 1 1 2 1 10 TRP H B 7 . HN 1 3
1877 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1878 1 1 2 1 8 SER H B 5 . HN 1 3
1878 1 1 2 1 13 LEU H B 10 . HN 1 3
1878 1 2 2 1 10 TRP H B 7 . HN 1 3
1879 1 1 2 1 9 ILE QG B 6 . HG1# 1 3
1879 1 2 2 1 10 TRP H B 7 . HN 1 3
1880 1 1 2 1 8 SER HA B 5 . HA 1 3
1880 1 2 2 1 11 GLN H B 8 . HN 1 3
1881 1 1 2 1 11 GLN H B 8 . HN 1 3
1881 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1882 1 1 2 1 10 TRP HD1 B 7 . HD1 1 3
1882 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1883 1 1 2 1 8 SER HA B 5 . HA 1 3
1883 1 2 2 1 11 GLN QE B 8 . HE2# 1 3
1884 1 1 2 1 19 VAL H B 16 . HN 1 3
1884 1 2 2 1 22 LEU HG B 19 . HG 1 3
1885 1 1 2 1 19 VAL H B 16 . HN 1 3
1885 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1886 1 1 2 1 19 VAL H B 16 . HN 1 3
1886 1 2 2 1 23 PHE QD B 20 . HD# 1 3
1887 1 1 2 1 20 VAL H B 17 . HN 1 3
1887 1 2 2 1 24 GLY H B 21 . HN 1 3
1888 1 1 2 1 20 VAL H B 17 . HN 1 3
1888 1 2 2 1 23 PHE QD B 20 . HD# 1 3
1889 1 1 2 1 20 VAL H B 17 . HN 1 3
1889 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1890 1 1 2 1 20 VAL H B 17 . HN 1 3
1890 1 2 2 1 25 THR MG B 22 . HG2# 1 3
1891 1 1 2 1 18 ILE H B 15 . HN 1 3
1891 1 2 2 1 21 LEU H B 18 . HN 1 3
1892 1 1 2 1 21 LEU H B 18 . HN 1 3
1892 1 2 2 1 24 GLY H B 21 . HN 1 3
1893 1 1 2 1 21 LEU H B 18 . HN 1 3
1893 1 2 2 1 23 PHE QD B 20 . HD# 1 3
1894 1 1 2 1 21 LEU H B 18 . HN 1 3
1894 1 2 2 1 25 THR H B 22 . HN 1 3
1895 1 1 2 1 17 VAL H B 14 . HN 1 3
1895 1 2 2 1 21 LEU H B 18 . HN 1 3
1896 1 1 2 1 21 LEU H B 18 . HN 1 3
1896 1 2 2 1 23 PHE HA B 20 . HA 1 3
1897 1 1 2 1 21 LEU H B 18 . HN 1 3
1897 1 2 2 1 23 PHE QB B 20 . HB# 1 3
1898 1 1 2 1 18 ILE HB B 15 . HB 1 3
1898 1 2 2 1 21 LEU H B 18 . HN 1 3
1899 1 1 2 1 21 LEU H B 18 . HN 1 3
1899 1 2 2 1 22 LEU QB B 19 . HB# 1 3
1900 1 1 2 1 22 LEU H B 19 . HN 1 3
1900 1 2 2 1 24 GLY H B 21 . HN 1 3
1901 1 1 2 1 22 LEU H B 19 . HN 1 3
1901 1 2 2 1 23 PHE QD B 20 . HD# 1 3
1902 1 1 2 1 22 LEU H B 19 . HN 1 3
1902 1 2 2 1 25 THR H B 22 . HN 1 3
1903 1 1 2 1 22 LEU H B 19 . HN 1 3
1903 1 2 2 1 23 PHE QB B 20 . HB# 1 3
1904 1 1 2 1 22 LEU H B 19 . HN 1 3
1904 1 2 2 1 23 PHE HA B 20 . HA 1 3
1905 1 1 2 1 19 VAL HB B 16 . HB 1 3
1905 1 2 2 1 22 LEU H B 19 . HN 1 3
1906 1 1 2 1 23 PHE H B 20 . HN 1 3
1906 1 2 2 1 23 PHE QE B 20 . HE# 1 3
1907 1 1 2 1 23 PHE H B 20 . HN 1 3
1907 1 2 2 1 25 THR H B 22 . HN 1 3
1908 1 1 2 1 20 VAL H B 17 . HN 1 3
1908 1 2 2 1 23 PHE H B 20 . HN 1 3
1909 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1909 1 2 2 1 23 PHE H B 20 . HN 1 3
1910 1 1 2 1 20 VAL HB B 17 . HB 1 3
1910 1 2 2 1 23 PHE H B 20 . HN 1 3
1911 1 1 2 1 19 VAL HB B 16 . HB 1 3
1911 1 2 2 1 23 PHE H B 20 . HN 1 3
1912 1 1 2 1 23 PHE H B 20 . HN 1 3
1912 1 2 2 1 25 THR MG B 22 . HG2# 1 3
1913 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
1913 1 2 2 1 23 PHE H B 20 . HN 1 3
1914 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
1914 1 2 2 1 23 PHE H B 20 . HN 1 3
1915 1 1 2 1 24 GLY H B 21 . HN 1 3
1915 1 2 2 1 25 THR H B 22 . HN 1 3
1916 1 1 2 1 23 PHE QD B 20 . HD# 1 3
1916 1 2 2 1 24 GLY H B 21 . HN 1 3
1917 1 1 2 1 23 PHE QE B 20 . HE# 1 3
1917 1 2 2 1 24 GLY H B 21 . HN 1 3
1918 1 1 2 1 23 PHE HA B 20 . HA 1 3
1918 1 2 2 1 24 GLY H B 21 . HN 1 3
1919 1 1 2 1 24 GLY H B 21 . HN 1 3
1919 1 2 2 1 25 THR HB B 22 . HB 1 3
1920 1 1 2 1 20 VAL HB B 17 . HB 1 3
1920 1 2 2 1 24 GLY H B 21 . HN 1 3
1921 1 1 2 1 22 LEU QB B 19 . HB# 1 3
1921 1 2 2 1 24 GLY H B 21 . HN 1 3
1922 1 1 2 1 22 LEU QD B 19 . HD2# 1 3
1922 1 2 2 1 24 GLY H B 21 . HN 1 3
1923 1 1 2 1 22 LEU HG B 19 . HG 1 3
1923 1 2 2 1 24 GLY H B 21 . HN 1 3
1924 1 1 2 1 21 LEU QB B 18 . HB# 1 3
1924 1 2 2 1 24 GLY H B 21 . HN 1 3
1925 1 1 2 1 24 GLY H B 21 . HN 1 3
1925 1 2 2 1 26 LYS QD B 23 . HD# 1 3
1926 1 1 2 1 24 GLY H B 21 . HN 1 3
1926 1 2 2 1 26 LYS QB B 23 . HB# 1 3
1927 1 1 2 1 24 GLY H B 21 . HN 1 3
1927 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
1928 1 1 2 1 25 THR H B 22 . HN 1 3
1928 1 2 2 1 28 LEU H B 25 . HN 1 3
1929 1 1 2 1 25 THR H B 22 . HN 1 3
1929 1 2 2 1 29 GLY H B 26 . HN 1 3
1930 1 1 2 1 23 PHE QB B 20 . HB# 1 3
1930 1 2 2 1 25 THR H B 22 . HN 1 3
1931 1 1 2 1 20 VAL QG B 17 . HG# 1 3
1931 1 2 2 1 25 THR H B 22 . HN 1 3
1932 1 1 2 1 20 VAL HB B 17 . HB 1 3
1932 1 2 2 1 25 THR H B 22 . HN 1 3
1933 1 1 2 1 22 LEU QB B 19 . HB# 1 3
1933 1 2 2 1 25 THR H B 22 . HN 1 3
1934 1 1 2 1 25 THR H B 22 . HN 1 3
1934 1 2 2 1 26 LYS QB B 23 . HB# 1 3
1935 1 1 2 1 25 THR H B 22 . HN 1 3
1935 1 2 2 1 26 LYS QD B 23 . HD# 1 3
1936 1 1 2 1 25 THR H B 22 . HN 1 3
1936 1 2 2 1 28 LEU QD B 25 . HD# 1 3
1937 1 1 2 1 23 PHE QB B 20 . HB# 1 3
1937 1 2 2 1 26 LYS H B 23 . HN 1 3
1938 1 1 2 1 27 LYS H B 24 . HN 1 3
1938 1 2 2 1 27 LYS QE B 24 . HE# 1 3
1939 1 1 2 1 27 LYS H B 24 . HN 1 3
1939 1 2 2 1 29 GLY QA B 26 . HA# 1 3
1940 1 1 2 1 28 LEU H B 25 . HN 1 3
1940 1 2 2 1 32 GLY H B 29 . HN 1 3
1941 1 1 2 1 28 LEU H B 25 . HN 1 3
1941 1 2 2 1 30 SER H B 27 . HN 1 3
1942 1 1 2 1 28 LEU H B 25 . HN 1 3
1942 1 2 2 1 31 ILE H B 28 . HN 1 3
1943 1 1 2 1 27 LYS QG B 24 . HG# 1 3
1943 1 2 2 1 28 LEU H B 25 . HN 1 3
1944 1 1 2 1 27 LYS QB B 24 . HB# 1 3
1944 1 2 2 1 28 LEU H B 25 . HN 1 3
1945 1 1 2 1 29 GLY H B 26 . HN 1 3
1945 1 2 2 1 30 SER H B 27 . HN 1 3
1946 1 1 2 1 29 GLY H B 26 . HN 1 3
1946 1 2 2 1 33 SER H B 30 . HN 1 3
1947 1 1 2 1 25 THR HB B 22 . HB 1 3
1947 1 2 2 1 29 GLY H B 26 . HN 1 3
1948 1 1 2 1 26 LYS HA B 23 . HA 1 3
1948 1 2 2 1 29 GLY H B 26 . HN 1 3
1949 1 1 2 1 27 LYS HA B 24 . HA 1 3
1949 1 2 2 1 29 GLY H B 26 . HN 1 3
1950 1 1 2 1 25 THR MG B 22 . HG2# 1 3
1950 1 2 2 1 29 GLY H B 26 . HN 1 3
1951 1 1 2 1 27 LYS QG B 24 . HG# 1 3
1951 1 2 2 1 29 GLY H B 26 . HN 1 3
1952 1 1 2 1 27 LYS QB B 24 . HB# 1 3
1952 1 2 2 1 29 GLY H B 26 . HN 1 3
1953 1 1 2 1 26 LYS QB B 23 . HB# 1 3
1953 1 2 2 1 29 GLY H B 26 . HN 1 3
1954 1 1 2 1 30 SER H B 27 . HN 1 3
1954 1 2 2 1 31 ILE H B 28 . HN 1 3
1955 1 1 2 1 30 SER H B 27 . HN 1 3
1955 1 2 2 1 31 ILE HB B 28 . HB 1 3
1956 1 1 2 1 27 LYS QB B 24 . HB# 1 3
1956 1 2 2 1 30 SER H B 27 . HN 1 3
1957 1 1 2 1 29 GLY H B 26 . HN 1 3
1957 1 2 2 1 31 ILE H B 28 . HN 1 3
1958 1 1 2 1 31 ILE H B 28 . HN 1 3
1958 1 2 2 1 33 SER HA B 30 . HA 1 3
1959 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1959 1 2 2 1 31 ILE H B 28 . HN 1 3
1960 1 1 2 1 28 LEU HA B 25 . HA 1 3
1960 1 2 2 1 31 ILE H B 28 . HN 1 3
1961 1 1 2 1 27 LYS HA B 24 . HA 1 3
1961 1 2 2 1 31 ILE H B 28 . HN 1 3
1962 1 1 2 1 27 LYS QB B 24 . HB# 1 3
1962 1 2 2 1 31 ILE H B 28 . HN 1 3
1963 1 1 2 1 27 LYS QG B 24 . HG# 1 3
1963 1 2 2 1 31 ILE H B 28 . HN 1 3
1964 1 1 2 1 28 LEU HG B 25 . HG 1 3
1964 1 2 2 1 31 ILE H B 28 . HN 1 3
1965 1 1 2 1 28 LEU QB B 25 . HB# 1 3
1965 1 2 2 1 31 ILE H B 28 . HN 1 3
1966 1 1 2 1 31 ILE H B 28 . HN 1 3
1966 1 2 2 1 34 ASP QB B 31 . HB# 1 3
1967 1 1 2 1 32 GLY H B 29 . HN 1 3
1967 1 2 2 1 33 SER H B 30 . HN 1 3
1968 1 1 2 1 29 GLY H B 26 . HN 1 3
1968 1 2 2 1 32 GLY H B 29 . HN 1 3
1969 1 1 2 1 30 SER HA B 27 . HA 1 3
1969 1 2 2 1 32 GLY H B 29 . HN 1 3
1970 1 1 2 1 29 GLY QA B 26 . HA# 1 3
1970 1 2 2 1 32 GLY H B 29 . HN 1 3
1971 1 1 2 1 28 LEU HG B 25 . HG 1 3
1971 1 2 2 1 32 GLY H B 29 . HN 1 3
1972 1 1 2 1 28 LEU QB B 25 . HB# 1 3
1972 1 2 2 1 32 GLY H B 29 . HN 1 3
1973 1 1 2 1 31 ILE H B 28 . HN 1 3
1973 1 2 2 1 33 SER H B 30 . HN 1 3
1974 1 1 2 1 36 GLY H B 33 . HN 1 3
1974 1 2 2 1 38 SER H B 35 . HN 1 3
1975 1 1 2 1 31 ILE HB B 28 . HB 1 3
1975 1 2 2 1 33 SER H B 30 . HN 1 3
1976 1 1 2 1 38 SER H B 35 . HN 1 3
1976 1 2 2 1 39 ILE HB B 36 . HB 1 3
1977 1 1 2 1 33 SER H B 30 . HN 1 3
1977 1 2 2 1 36 GLY QA B 33 . HA# 1 3
1978 1 1 2 1 30 SER HA B 27 . HA 1 3
1978 1 2 2 1 33 SER H B 30 . HN 1 3
1979 1 1 2 1 36 GLY QA B 33 . HA# 1 3
1979 1 2 2 1 38 SER H B 35 . HN 1 3
1980 1 1 2 1 38 SER H B 35 . HN 1 3
1980 1 2 2 1 42 PHE QB B 39 . HB# 1 3
1981 1 1 2 1 38 SER H B 35 . HN 1 3
1981 1 2 2 1 40 LYS QB B 37 . HB# 1 3
1982 1 1 2 1 33 SER H B 30 . HN 1 3
1982 1 2 2 1 34 ASP H B 31 . HN 1 3
1983 1 1 2 1 34 ASP H B 31 . HN 1 3
1983 1 2 2 1 38 SER H B 35 . HN 1 3
1984 1 1 2 1 34 ASP H B 31 . HN 1 3
1984 1 2 2 1 37 ALA H B 34 . HN 1 3
1985 1 1 2 1 34 ASP H B 31 . HN 1 3
1985 1 2 2 1 35 LEU H B 32 . HN 1 3
1986 1 1 2 1 34 ASP H B 31 . HN 1 3
1986 1 2 2 1 36 GLY H B 33 . HN 1 3
1987 1 1 2 1 31 ILE HA B 28 . HA 1 3
1987 1 2 2 1 34 ASP H B 31 . HN 1 3
1988 1 1 2 1 31 ILE QG B 28 . HG1# 1 3
1988 1 2 2 1 34 ASP H B 31 . HN 1 3
1989 1 1 2 1 34 ASP H B 31 . HN 1 3
1989 1 2 2 1 35 LEU HA B 32 . HA 1 3
1990 1 1 2 1 34 ASP H B 31 . HN 1 3
1990 1 2 2 1 35 LEU HG B 32 . HG 1 3
1991 1 1 2 1 34 ASP H B 31 . HN 1 3
1991 1 2 2 1 35 LEU QB B 32 . HB# 1 3
1992 1 1 2 1 35 LEU H B 32 . HN 1 3
1992 1 2 2 1 37 ALA H B 34 . HN 1 3
1993 1 1 2 1 33 SER H B 30 . HN 1 3
1993 1 2 2 1 35 LEU H B 32 . HN 1 3
1994 1 1 2 1 35 LEU H B 32 . HN 1 3
1994 1 2 2 1 38 SER H B 35 . HN 1 3
1995 1 1 2 1 33 SER HA B 30 . HA 1 3
1995 1 2 2 1 35 LEU H B 32 . HN 1 3
1996 1 1 2 1 32 GLY QA B 29 . HA# 1 3
1996 1 2 2 1 35 LEU H B 32 . HN 1 3
1997 1 1 2 1 31 ILE HB B 28 . HB 1 3
1997 1 2 2 1 35 LEU H B 32 . HN 1 3
1998 1 1 2 1 36 GLY H B 33 . HN 1 3
1998 1 2 2 1 39 ILE H B 36 . HN 1 3
1999 1 1 2 1 33 SER HA B 30 . HA 1 3
1999 1 2 2 1 36 GLY H B 33 . HN 1 3
2000 1 1 2 1 32 GLY QA B 29 . HA# 1 3
2000 1 2 2 1 36 GLY H B 33 . HN 1 3
2001 1 1 2 1 36 GLY H B 33 . HN 1 3
2001 1 2 2 1 38 SER QB B 35 . HB# 1 3
2002 1 1 2 1 36 GLY H B 33 . HN 1 3
2002 1 2 2 1 39 ILE HB B 36 . HB 1 3
2003 1 1 2 1 36 GLY H B 33 . HN 1 3
2003 1 2 2 1 39 ILE QG B 36 . HG# 1 3
2003 1 2 2 1 39 ILE MG B 36 . HG# 1 3
2004 1 1 2 1 34 ASP QB B 31 . HB# 1 3
2004 1 2 2 1 36 GLY H B 33 . HN 1 3
2005 1 1 2 1 37 ALA H B 34 . HN 1 3
2005 1 2 2 1 39 ILE H B 36 . HN 1 3
2006 1 1 2 1 37 ALA H B 34 . HN 1 3
2006 1 2 2 1 38 SER QB B 35 . HB# 1 3
2006 1 2 2 1 39 ILE HA B 36 . HA 1 3
2007 1 1 2 1 36 GLY QA B 33 . HA# 1 3
2007 1 2 2 1 39 ILE H B 36 . HN 1 3
2008 1 1 2 1 36 GLY QA B 33 . HA# 1 3
2008 1 2 2 1 40 LYS H B 37 . HN 1 3
2009 1 1 2 1 40 LYS H B 37 . HN 1 3
2009 1 2 2 1 42 PHE QB B 39 . HB# 1 3
2010 1 1 2 1 40 LYS H B 37 . HN 1 3
2010 1 2 2 1 40 LYS QE B 37 . HE# 1 3
2011 1 1 2 1 38 SER HA B 35 . HA 1 3
2011 1 1 2 1 42 PHE HA B 39 . HA 1 3
2011 1 2 2 1 41 GLY H B 38 . HN 1 3
2012 1 1 2 1 41 GLY H B 38 . HN 1 3
2012 1 2 2 1 42 PHE QB B 39 . HB# 1 3
2013 1 1 2 1 37 ALA HA B 34 . HA 1 3
2013 1 2 2 1 41 GLY H B 38 . HN 1 3
2014 1 1 2 1 40 LYS QG B 37 . HG# 1 3
2014 1 2 2 1 41 GLY H B 38 . HN 1 3
2015 1 1 2 1 40 LYS QD B 37 . HD# 1 3
2015 1 2 2 1 41 GLY H B 38 . HN 1 3
2016 1 1 2 1 39 ILE HB B 36 . HB 1 3
2016 1 2 2 1 41 GLY H B 38 . HN 1 3
2017 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
2017 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
2017 1 2 2 1 41 GLY H B 38 . HN 1 3
2018 1 1 2 1 40 LYS HA B 37 . HA 1 3
2018 1 2 2 1 42 PHE H B 39 . HN 1 3
2019 1 1 2 1 39 ILE MG B 36 . HG2# 1 3
2019 1 2 2 1 42 PHE H B 39 . HN 1 3
2020 1 1 2 1 39 ILE HB B 36 . HB 1 3
2020 1 2 2 1 42 PHE H B 39 . HN 1 3
2021 1 1 2 1 42 PHE H B 39 . HN 1 3
2021 1 2 2 1 43 LYS QG B 40 . HG# 1 3
2022 1 1 2 1 42 PHE H B 39 . HN 1 3
2022 1 2 2 1 43 LYS QD B 40 . HD# 1 3
2023 1 1 2 1 42 PHE QR B 39 . HD# 1 3
2023 1 2 2 1 43 LYS H B 40 . HN 1 3
2024 1 1 2 1 39 ILE MD B 36 . HD1# 1 3
2024 1 2 2 1 43 LYS H B 40 . HN 1 3
2025 1 1 2 1 43 LYS H B 40 . HN 1 3
2025 1 2 2 1 43 LYS QE B 40 . HE# 1 3
2026 1 1 2 1 44 LYS H B 41 . HN 1 3
2026 1 2 2 1 45 ALA H B 42 . HN 1 3
2027 1 1 2 1 44 LYS H B 41 . HN 1 3
2027 1 2 2 1 46 MET H B 43 . HN 1 3
2028 1 1 2 1 42 PHE HA B 39 . HA 1 3
2028 1 2 2 1 44 LYS H B 41 . HN 1 3
2029 1 1 2 1 44 LYS H B 41 . HN 1 3
2029 1 2 2 1 45 ALA HA B 42 . HA 1 3
2030 1 1 2 1 43 LYS H B 40 . HN 1 3
2030 1 2 2 1 45 ALA H B 42 . HN 1 3
2031 1 1 2 1 42 PHE QD B 39 . HD# 1 3
2031 1 2 2 1 45 ALA H B 42 . HN 1 3
2032 1 1 2 1 42 PHE QB B 39 . HB# 1 3
2032 1 2 2 1 45 ALA H B 42 . HN 1 3
2033 1 1 2 1 43 LYS QG B 40 . HG# 1 3
2033 1 2 2 1 45 ALA H B 42 . HN 1 3
2034 1 1 2 1 44 LYS QD B 41 . HD# 1 3
2034 1 2 2 1 45 ALA H B 42 . HN 1 3
2035 1 1 2 1 45 ALA H B 42 . HN 1 3
2035 1 2 2 1 46 MET H B 43 . HN 1 3
2036 1 1 2 1 44 LYS HA B 41 . HA 1 3
2036 1 2 2 1 46 MET H B 43 . HN 1 3
2037 1 1 2 1 43 LYS QB B 40 . HB# 1 3
2037 1 2 2 1 46 MET H B 43 . HN 1 3
2038 1 1 2 1 43 LYS QG B 40 . HG# 1 3
2038 1 2 2 1 46 MET H B 43 . HN 1 3
2039 1 1 2 1 47 SER H B 44 . HN 1 3
2039 1 2 2 1 48 ASP H B 45 . HN 1 3
2040 1 1 2 1 45 ALA HA B 42 . HA 1 3
2040 1 2 2 1 47 SER H B 44 . HN 1 3
2041 1 1 2 1 44 LYS HA B 41 . HA 1 3
2041 1 2 2 1 47 SER H B 44 . HN 1 3
2042 1 1 2 1 46 MET QB B 43 . HB# 1 3
2042 1 2 2 1 47 SER H B 44 . HN 1 3
2043 1 1 2 1 46 MET QG B 43 . HG# 1 3
2043 1 2 2 1 47 SER H B 44 . HN 1 3
2044 1 1 2 1 45 ALA MB B 42 . HB# 1 3
2044 1 2 2 1 47 SER H B 44 . HN 1 3
2045 1 1 1 1 28 LEU HA A 25 . HA 1 3
2045 1 2 1 1 31 ILE HB A 28 . HB 1 3
2046 1 1 1 1 30 SER HA A 27 . HA 1 3
2046 1 2 1 1 33 SER QB A 30 . HB# 1 3
2047 1 1 1 1 31 ILE HA A 28 . HA 1 3
2047 1 2 1 1 34 ASP QB A 31 . HB# 1 3
2048 1 1 1 1 35 LEU HA A 32 . HA 1 3
2048 1 2 1 1 38 SER QB A 35 . HB# 1 3
2049 1 1 1 1 35 LEU HA A 32 . HA 1 3
2049 1 2 1 1 38 SER H A 35 . HN 1 3
2050 1 1 1 1 36 GLY QA A 33 . HA# 1 3
2050 1 2 1 1 39 ILE HB A 36 . HB 1 3
2051 1 1 1 1 34 ASP HA A 31 . HA 1 3
2051 1 2 1 1 37 ALA MB A 34 . HB# 1 3
2052 1 1 1 1 37 ALA HA A 34 . HA 1 3
2052 1 2 1 1 40 LYS QB A 37 . HB# 1 3
2053 1 1 1 1 39 ILE HA A 36 . HA 1 3
2053 1 2 1 1 42 PHE QB A 39 . HB# 1 3
2054 1 1 1 1 40 LYS HA A 37 . HA 1 3
2054 1 2 1 1 43 LYS H A 40 . HN 1 3
2055 1 1 1 1 41 GLY QA A 38 . HA# 1 3
2055 1 2 1 1 44 LYS QB A 41 . HB# 1 3
2056 1 1 1 1 42 PHE HA A 39 . HA 1 3
2056 1 2 1 1 45 ALA MB A 42 . HB# 1 3
2057 1 1 1 1 42 PHE HA A 39 . HA 1 3
2057 1 2 1 1 45 ALA H A 42 . HN 1 3
2058 1 1 1 1 43 LYS HA A 40 . HA 1 3
2058 1 2 1 1 46 MET QB A 43 . HB# 1 3
2059 1 1 1 1 43 LYS HA A 40 . HA 1 3
2059 1 2 1 1 46 MET H A 43 . HN 1 3
2060 1 1 1 1 44 LYS HA A 41 . HA 1 3
2060 1 2 1 1 47 SER QB A 44 . HB# 1 3
2061 1 1 1 1 31 ILE HA A 28 . HA 1 3
2061 1 2 1 1 33 SER H A 30 . HN 1 3
2062 1 1 1 1 37 ALA HA A 34 . HA 1 3
2062 1 2 1 1 39 ILE H A 36 . HN 1 3
2063 1 1 1 1 38 SER HA A 35 . HA 1 3
2063 1 2 1 1 40 LYS H A 37 . HN 1 3
2064 1 1 1 1 43 LYS HA A 40 . HA 1 3
2064 1 2 1 1 45 ALA H A 42 . HN 1 3
2065 1 1 1 1 29 GLY QA A 26 . HA# 1 3
2065 1 2 1 1 30 SER H A 27 . HN 1 3
2066 1 1 1 1 30 SER HA A 27 . HA 1 3
2066 1 2 1 1 31 ILE H A 28 . HN 1 3
2067 1 1 1 1 31 ILE HA A 28 . HA 1 3
2067 1 2 1 1 32 GLY H A 29 . HN 1 3
2068 1 1 1 1 31 ILE H A 28 . HN 1 3
2068 1 2 1 1 32 GLY H A 29 . HN 1 3
2069 1 1 1 1 32 GLY QA A 29 . HA# 1 3
2069 1 2 1 1 33 SER H A 30 . HN 1 3
2070 1 1 1 1 32 GLY H A 29 . HN 1 3
2070 1 1 1 1 34 ASP H A 31 . HN 1 3
2070 1 1 1 1 35 LEU H A 32 . HN 1 3
2070 1 2 1 1 33 SER H A 30 . HN 1 3
2071 1 1 1 1 33 SER HA A 30 . HA 1 3
2071 1 2 1 1 34 ASP H A 31 . HN 1 3
2072 1 1 1 1 34 ASP HA A 31 . HA 1 3
2072 1 2 1 1 35 LEU H A 32 . HN 1 3
2073 1 1 1 1 35 LEU HA A 32 . HA 1 3
2073 1 2 1 1 36 GLY H A 33 . HN 1 3
2074 1 1 1 1 35 LEU QB A 32 . HB# 1 3
2074 1 2 1 1 36 GLY H A 33 . HN 1 3
2075 1 1 1 1 35 LEU H A 32 . HN 1 3
2075 1 2 1 1 36 GLY H A 33 . HN 1 3
2076 1 1 1 1 36 GLY QA A 33 . HA# 1 3
2076 1 2 1 1 37 ALA H A 34 . HN 1 3
2077 1 1 1 1 36 GLY H A 33 . HN 1 3
2077 1 2 1 1 37 ALA H A 34 . HN 1 3
2078 1 1 1 1 37 ALA MB A 34 . HB# 1 3
2078 1 2 1 1 38 SER H A 35 . HN 1 3
2079 1 1 1 1 38 SER QB A 35 . HB# 1 3
2079 1 2 1 1 39 ILE H A 36 . HN 1 3
2080 1 1 1 1 38 SER H A 35 . HN 1 3
2080 1 2 1 1 39 ILE H A 36 . HN 1 3
2081 1 1 1 1 39 ILE HA A 36 . HA 1 3
2081 1 2 1 1 40 LYS H A 37 . HN 1 3
2082 1 1 1 1 39 ILE HB A 36 . HB 1 3
2082 1 2 1 1 40 LYS H A 37 . HN 1 3
2083 1 1 1 1 40 LYS HA A 37 . HA 1 3
2083 1 2 1 1 41 GLY H A 38 . HN 1 3
2084 1 1 1 1 40 LYS QB A 37 . HB# 1 3
2084 1 2 1 1 41 GLY H A 38 . HN 1 3
2085 1 1 1 1 40 LYS H A 37 . HN 1 3
2085 1 2 1 1 41 GLY H A 38 . HN 1 3
2086 1 1 1 1 41 GLY QA A 38 . HA# 1 3
2086 1 2 1 1 42 PHE H A 39 . HN 1 3
2087 1 1 1 1 41 GLY H A 38 . HN 1 3
2087 1 2 1 1 42 PHE H A 39 . HN 1 3
2088 1 1 1 1 42 PHE HA A 39 . HA 1 3
2088 1 2 1 1 43 LYS H A 40 . HN 1 3
2089 1 1 1 1 42 PHE H A 39 . HN 1 3
2089 1 2 1 1 43 LYS H A 40 . HN 1 3
2090 1 1 1 1 43 LYS HA A 40 . HA 1 3
2090 1 2 1 1 44 LYS H A 41 . HN 1 3
2091 1 1 1 1 43 LYS QB A 40 . HB# 1 3
2091 1 2 1 1 44 LYS H A 41 . HN 1 3
2092 1 1 1 1 43 LYS H A 40 . HN 1 3
2092 1 2 1 1 44 LYS H A 41 . HN 1 3
2093 1 1 1 1 44 LYS HA A 41 . HA 1 3
2093 1 2 1 1 45 ALA H A 42 . HN 1 3
2094 1 1 1 1 45 ALA HA A 42 . HA 1 3
2094 1 2 1 1 46 MET H A 43 . HN 1 3
2095 1 1 1 1 45 ALA MB A 42 . HB# 1 3
2095 1 2 1 1 46 MET H A 43 . HN 1 3
2096 1 1 1 1 31 ILE HA A 28 . HA 1 3
2096 1 2 1 1 35 LEU H A 32 . HN 1 3
2097 1 1 1 1 39 ILE HA A 36 . HA 1 3
2097 1 2 1 1 43 LYS H A 40 . HN 1 3
2098 1 1 1 1 38 SER HA A 35 . HA 1 3
2098 1 2 1 1 39 ILE H A 36 . HN 1 3
2099 1 1 1 1 38 SER HA A 35 . HA 1 3
2099 1 2 1 1 41 GLY H A 38 . HN 1 3
2100 1 1 1 1 38 SER HA A 35 . HA 1 3
2100 1 2 1 1 42 PHE H A 39 . HN 1 3
2101 1 1 1 1 39 ILE HA A 36 . HA 1 3
2101 1 2 1 1 42 PHE H A 39 . HN 1 3
2102 1 1 2 1 28 LEU HA B 25 . HA 1 3
2102 1 2 2 1 31 ILE HB B 28 . HB 1 3
2103 1 1 2 1 30 SER HA B 27 . HA 1 3
2103 1 2 2 1 33 SER QB B 30 . HB# 1 3
2104 1 1 2 1 31 ILE HA B 28 . HA 1 3
2104 1 2 2 1 34 ASP QB B 31 . HB# 1 3
2105 1 1 2 1 35 LEU HA B 32 . HA 1 3
2105 1 2 2 1 38 SER QB B 35 . HB# 1 3
2106 1 1 2 1 35 LEU HA B 32 . HA 1 3
2106 1 2 2 1 38 SER H B 35 . HN 1 3
2107 1 1 2 1 36 GLY QA B 33 . HA# 1 3
2107 1 2 2 1 39 ILE HB B 36 . HB 1 3
2108 1 1 2 1 34 ASP HA B 31 . HA 1 3
2108 1 2 2 1 37 ALA MB B 34 . HB# 1 3
2109 1 1 2 1 37 ALA HA B 34 . HA 1 3
2109 1 2 2 1 40 LYS QB B 37 . HB# 1 3
2110 1 1 2 1 39 ILE HA B 36 . HA 1 3
2110 1 2 2 1 42 PHE QB B 39 . HB# 1 3
2111 1 1 2 1 40 LYS HA B 37 . HA 1 3
2111 1 2 2 1 43 LYS H B 40 . HN 1 3
2112 1 1 2 1 41 GLY QA B 38 . HA# 1 3
2112 1 2 2 1 44 LYS QB B 41 . HB# 1 3
2113 1 1 2 1 42 PHE HA B 39 . HA 1 3
2113 1 2 2 1 45 ALA MB B 42 . HB# 1 3
2114 1 1 2 1 42 PHE HA B 39 . HA 1 3
2114 1 2 2 1 45 ALA H B 42 . HN 1 3
2115 1 1 2 1 43 LYS HA B 40 . HA 1 3
2115 1 2 2 1 46 MET QB B 43 . HB# 1 3
2116 1 1 2 1 43 LYS HA B 40 . HA 1 3
2116 1 2 2 1 46 MET H B 43 . HN 1 3
2117 1 1 2 1 44 LYS HA B 41 . HA 1 3
2117 1 2 2 1 47 SER QB B 44 . HB# 1 3
2118 1 1 2 1 31 ILE HA B 28 . HA 1 3
2118 1 2 2 1 33 SER H B 30 . HN 1 3
2119 1 1 2 1 37 ALA HA B 34 . HA 1 3
2119 1 2 2 1 39 ILE H B 36 . HN 1 3
2120 1 1 2 1 38 SER HA B 35 . HA 1 3
2120 1 2 2 1 40 LYS H B 37 . HN 1 3
2121 1 1 2 1 43 LYS HA B 40 . HA 1 3
2121 1 2 2 1 45 ALA H B 42 . HN 1 3
2122 1 1 2 1 29 GLY QA B 26 . HA# 1 3
2122 1 2 2 1 30 SER H B 27 . HN 1 3
2123 1 1 2 1 30 SER HA B 27 . HA 1 3
2123 1 2 2 1 31 ILE H B 28 . HN 1 3
2124 1 1 2 1 31 ILE HA B 28 . HA 1 3
2124 1 2 2 1 32 GLY H B 29 . HN 1 3
2125 1 1 2 1 31 ILE H B 28 . HN 1 3
2125 1 2 2 1 32 GLY H B 29 . HN 1 3
2126 1 1 2 1 32 GLY QA B 29 . HA# 1 3
2126 1 2 2 1 33 SER H B 30 . HN 1 3
2127 1 1 2 1 32 GLY H B 29 . HN 1 3
2127 1 1 2 1 34 ASP H B 31 . HN 1 3
2127 1 1 2 1 35 LEU H B 32 . HN 1 3
2127 1 2 2 1 33 SER H B 30 . HN 1 3
2128 1 1 2 1 33 SER HA B 30 . HA 1 3
2128 1 2 2 1 34 ASP H B 31 . HN 1 3
2129 1 1 2 1 34 ASP HA B 31 . HA 1 3
2129 1 2 2 1 35 LEU H B 32 . HN 1 3
2130 1 1 2 1 35 LEU HA B 32 . HA 1 3
2130 1 2 2 1 36 GLY H B 33 . HN 1 3
2131 1 1 2 1 35 LEU QB B 32 . HB# 1 3
2131 1 2 2 1 36 GLY H B 33 . HN 1 3
2132 1 1 2 1 35 LEU H B 32 . HN 1 3
2132 1 2 2 1 36 GLY H B 33 . HN 1 3
2133 1 1 2 1 36 GLY QA B 33 . HA# 1 3
2133 1 2 2 1 37 ALA H B 34 . HN 1 3
2134 1 1 2 1 36 GLY H B 33 . HN 1 3
2134 1 2 2 1 37 ALA H B 34 . HN 1 3
2135 1 1 2 1 37 ALA MB B 34 . HB# 1 3
2135 1 2 2 1 38 SER H B 35 . HN 1 3
2136 1 1 2 1 38 SER QB B 35 . HB# 1 3
2136 1 2 2 1 39 ILE H B 36 . HN 1 3
2137 1 1 2 1 38 SER H B 35 . HN 1 3
2137 1 2 2 1 39 ILE H B 36 . HN 1 3
2138 1 1 2 1 39 ILE HA B 36 . HA 1 3
2138 1 2 2 1 40 LYS H B 37 . HN 1 3
2139 1 1 2 1 39 ILE HB B 36 . HB 1 3
2139 1 2 2 1 40 LYS H B 37 . HN 1 3
2140 1 1 2 1 40 LYS HA B 37 . HA 1 3
2140 1 2 2 1 41 GLY H B 38 . HN 1 3
2141 1 1 2 1 40 LYS QB B 37 . HB# 1 3
2141 1 2 2 1 41 GLY H B 38 . HN 1 3
2142 1 1 2 1 40 LYS H B 37 . HN 1 3
2142 1 2 2 1 41 GLY H B 38 . HN 1 3
2143 1 1 2 1 41 GLY QA B 38 . HA# 1 3
2143 1 2 2 1 42 PHE H B 39 . HN 1 3
2144 1 1 2 1 41 GLY H B 38 . HN 1 3
2144 1 2 2 1 42 PHE H B 39 . HN 1 3
2145 1 1 2 1 42 PHE HA B 39 . HA 1 3
2145 1 2 2 1 43 LYS H B 40 . HN 1 3
2146 1 1 2 1 42 PHE H B 39 . HN 1 3
2146 1 2 2 1 43 LYS H B 40 . HN 1 3
2147 1 1 2 1 43 LYS HA B 40 . HA 1 3
2147 1 2 2 1 44 LYS H B 41 . HN 1 3
2148 1 1 2 1 43 LYS QB B 40 . HB# 1 3
2148 1 2 2 1 44 LYS H B 41 . HN 1 3
2149 1 1 2 1 43 LYS H B 40 . HN 1 3
2149 1 2 2 1 44 LYS H B 41 . HN 1 3
2150 1 1 2 1 44 LYS HA B 41 . HA 1 3
2150 1 2 2 1 45 ALA H B 42 . HN 1 3
2151 1 1 2 1 45 ALA HA B 42 . HA 1 3
2151 1 2 2 1 46 MET H B 43 . HN 1 3
2152 1 1 2 1 45 ALA MB B 42 . HB# 1 3
2152 1 2 2 1 46 MET H B 43 . HN 1 3
2153 1 1 2 1 31 ILE HA B 28 . HA 1 3
2153 1 2 2 1 35 LEU H B 32 . HN 1 3
2154 1 1 2 1 39 ILE HA B 36 . HA 1 3
2154 1 2 2 1 43 LYS H B 40 . HN 1 3
2155 1 1 2 1 38 SER HA B 35 . HA 1 3
2155 1 2 2 1 39 ILE H B 36 . HN 1 3
2156 1 1 2 1 38 SER HA B 35 . HA 1 3
2156 1 2 2 1 41 GLY H B 38 . HN 1 3
2157 1 1 2 1 38 SER HA B 35 . HA 1 3
2157 1 2 2 1 42 PHE H B 39 . HN 1 3
2158 1 1 2 1 39 ILE HA B 36 . HA 1 3
2158 1 2 2 1 42 PHE H B 39 . HN 1 3
2159 1 1 1 1 20 VAL QG A 17 . HG2# 1 3
2159 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2160 1 1 1 1 20 VAL QG A 17 . HG2# 1 3
2160 1 2 1 1 28 LEU HG A 25 . HG 1 3
2161 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
2161 1 2 1 1 28 LEU HG A 25 . HG 1 3
2162 1 1 1 1 20 VAL QG A 17 . HG2# 1 3
2162 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2163 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
2163 1 2 1 1 22 LEU QB A 19 . HB# 1 3
2164 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
2164 1 2 1 1 22 LEU HG A 19 . HG 1 3
2165 1 1 1 1 20 VAL HA A 17 . HA 1 3
2165 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2166 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2166 1 2 1 1 21 LEU HA A 18 . HA 1 3
2166 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2167 1 1 1 1 17 VAL H A 14 . HN 1 3
2167 1 2 1 1 20 VAL QG A 17 . HG1# 1 3
2168 1 1 1 1 21 LEU H A 18 . HN 1 3
2168 1 1 1 1 22 LEU H A 19 . HN 1 3
2168 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2169 1 1 1 1 20 VAL HA A 17 . HA 1 3
2169 1 2 1 1 23 PHE H A 20 . HN 1 3
2170 1 1 1 1 21 LEU QD A 18 . HD1# 1 3
2170 1 1 1 1 28 LEU QD A 25 . HD2# 1 3
2170 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2171 1 1 1 1 25 THR H A 22 . HN 1 3
2171 1 2 1 1 28 LEU HG A 25 . HG 1 3
2172 1 1 1 1 28 LEU HG A 25 . HG 1 3
2172 1 2 1 1 29 GLY H A 26 . HN 1 3
2173 1 1 1 1 20 VAL HA A 17 . HA 1 3
2173 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2174 1 1 1 1 19 VAL HA A 16 . HA 1 3
2174 1 2 1 1 22 LEU HA A 19 . HA 1 3
2175 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2175 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2176 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2176 1 2 1 1 28 LEU HG A 25 . HG 1 3
2177 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
2177 1 2 1 1 25 THR H A 22 . HN 1 3
2178 1 1 1 1 17 VAL H A 14 . HN 1 3
2178 1 2 1 1 19 VAL QG A 16 . HG1# 1 3
2179 1 1 1 1 22 LEU QB A 19 . HB# 1 3
2179 1 2 1 1 23 PHE HA A 20 . HA 1 3
2180 1 1 1 1 23 PHE HA A 20 . HA 1 3
2180 1 2 1 1 26 LYS QD A 23 . HD# 1 3
2181 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
2181 1 2 1 1 23 PHE HA A 20 . HA 1 3
2182 1 1 1 1 22 LEU HG A 19 . HG 1 3
2182 1 2 1 1 23 PHE QB A 20 . HB# 1 3
2183 1 1 1 1 23 PHE QB A 20 . HB# 1 3
2183 1 2 1 1 28 LEU HG A 25 . HG 1 3
2184 1 1 1 1 22 LEU QB A 19 . HB# 1 3
2184 1 1 1 1 28 LEU QB A 25 . HB# 1 3
2184 1 2 1 1 25 THR HB A 22 . HB 1 3
2185 1 1 1 1 22 LEU HA A 19 . HA 1 3
2185 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2186 1 1 1 1 24 GLY QA A 21 . HA# 1 3
2186 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2187 1 1 1 1 21 LEU HG A 18 . HG 1 3
2187 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2188 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2188 1 2 1 1 26 LYS QB A 23 . HB# 1 3
2189 1 1 1 1 25 THR HB A 22 . HB 1 3
2189 1 1 1 1 27 LYS HA A 24 . HA 1 3
2189 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2190 1 1 1 1 21 LEU H A 18 . HN 1 3
2190 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2191 1 1 1 1 23 PHE H A 20 . HN 1 3
2191 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2192 1 1 1 1 20 VAL H A 17 . HN 1 3
2192 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2193 1 1 1 1 28 LEU QD A 25 . HD1# 1 3
2193 1 2 1 1 32 GLY H A 29 . HN 1 3
2194 1 1 1 1 21 LEU HA A 18 . HA 1 3
2194 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2195 1 1 1 1 24 GLY QA A 21 . HA# 1 3
2195 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2196 1 1 2 1 20 VAL QG B 17 . HG2# 1 3
2196 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2197 1 1 2 1 20 VAL QG B 17 . HG2# 1 3
2197 1 2 2 1 28 LEU HG B 25 . HG 1 3
2198 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
2198 1 2 2 1 28 LEU HG B 25 . HG 1 3
2199 1 1 2 1 20 VAL QG B 17 . HG2# 1 3
2199 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2200 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
2200 1 2 2 1 22 LEU QB B 19 . HB# 1 3
2201 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
2201 1 2 2 1 22 LEU HG B 19 . HG 1 3
2202 1 1 2 1 20 VAL HA B 17 . HA 1 3
2202 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2203 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2203 1 2 2 1 21 LEU HA B 18 . HA 1 3
2203 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2204 1 1 2 1 17 VAL H B 14 . HN 1 3
2204 1 2 2 1 20 VAL QG B 17 . HG1# 1 3
2205 1 1 2 1 21 LEU H B 18 . HN 1 3
2205 1 1 2 1 22 LEU H B 19 . HN 1 3
2205 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2206 1 1 2 1 20 VAL HA B 17 . HA 1 3
2206 1 2 2 1 23 PHE H B 20 . HN 1 3
2207 1 1 2 1 21 LEU QD B 18 . HD1# 1 3
2207 1 1 2 1 28 LEU QD B 25 . HD2# 1 3
2207 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2208 1 1 2 1 25 THR H B 22 . HN 1 3
2208 1 2 2 1 28 LEU HG B 25 . HG 1 3
2209 1 1 2 1 28 LEU HG B 25 . HG 1 3
2209 1 2 2 1 29 GLY H B 26 . HN 1 3
2210 1 1 2 1 20 VAL HA B 17 . HA 1 3
2210 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2211 1 1 2 1 19 VAL HA B 16 . HA 1 3
2211 1 2 2 1 22 LEU HA B 19 . HA 1 3
2212 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2212 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2213 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2213 1 2 2 1 28 LEU HG B 25 . HG 1 3
2214 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
2214 1 2 2 1 25 THR H B 22 . HN 1 3
2215 1 1 2 1 17 VAL H B 14 . HN 1 3
2215 1 2 2 1 19 VAL QG B 16 . HG1# 1 3
2216 1 1 2 1 22 LEU QB B 19 . HB# 1 3
2216 1 2 2 1 23 PHE HA B 20 . HA 1 3
2217 1 1 2 1 23 PHE HA B 20 . HA 1 3
2217 1 2 2 1 26 LYS QD B 23 . HD# 1 3
2218 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
2218 1 2 2 1 23 PHE HA B 20 . HA 1 3
2219 1 1 2 1 22 LEU HG B 19 . HG 1 3
2219 1 2 2 1 23 PHE QB B 20 . HB# 1 3
2220 1 1 2 1 23 PHE QB B 20 . HB# 1 3
2220 1 2 2 1 28 LEU HG B 25 . HG 1 3
2221 1 1 2 1 22 LEU QB B 19 . HB# 1 3
2221 1 1 2 1 28 LEU QB B 25 . HB# 1 3
2221 1 2 2 1 25 THR HB B 22 . HB 1 3
2222 1 1 2 1 22 LEU HA B 19 . HA 1 3
2222 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2223 1 1 2 1 24 GLY QA B 21 . HA# 1 3
2223 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2224 1 1 2 1 21 LEU HG B 18 . HG 1 3
2224 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2225 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2225 1 2 2 1 26 LYS QB B 23 . HB# 1 3
2226 1 1 2 1 25 THR HB B 22 . HB 1 3
2226 1 1 2 1 27 LYS HA B 24 . HA 1 3
2226 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2227 1 1 2 1 21 LEU H B 18 . HN 1 3
2227 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2228 1 1 2 1 23 PHE H B 20 . HN 1 3
2228 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2229 1 1 2 1 20 VAL H B 17 . HN 1 3
2229 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2230 1 1 2 1 28 LEU QD B 25 . HD1# 1 3
2230 1 2 2 1 32 GLY H B 29 . HN 1 3
2231 1 1 2 1 21 LEU HA B 18 . HA 1 3
2231 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2232 1 1 2 1 24 GLY QA B 21 . HA# 1 3
2232 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2233 1 1 1 1 28 LEU HA A 25 . HA 1 3
2233 1 2 1 1 28 LEU HG A 25 . HG 1 3
2234 1 1 1 1 28 LEU HA A 25 . HA 1 3
2234 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2235 1 1 1 1 25 THR H A 22 . HN 1 3
2235 1 2 1 1 26 LYS QG A 23 . HG# 1 3
2236 1 1 1 1 26 LYS H A 23 . HN 1 3
2236 1 2 1 1 26 LYS QG A 23 . HG# 1 3
2237 1 1 1 1 25 THR H A 22 . HN 1 3
2237 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2238 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2238 1 2 1 1 26 LYS H A 23 . HN 1 3
2239 1 1 1 1 28 LEU H A 25 . HN 1 3
2239 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2240 1 1 1 1 22 LEU MD2 A 19 . HD2# 1 3
2240 1 2 1 1 23 PHE QE A 20 . HE# 1 3
2241 1 1 1 1 27 LYS QE A 24 . HE# 1 3
2241 1 2 1 1 28 LEU HA A 25 . HA 1 3
2242 1 1 1 1 28 LEU H A 25 . HN 1 3
2242 1 2 1 1 28 LEU HG A 25 . HG 1 3
2243 1 1 1 1 28 LEU H A 25 . HN 1 3
2243 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2244 1 1 1 1 25 THR HA A 22 . HA 1 3
2244 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2245 1 1 1 1 25 THR HA A 22 . HA 1 3
2245 1 2 1 1 26 LYS H A 23 . HN 1 3
2246 1 1 1 1 25 THR HB A 22 . HB 1 3
2246 1 2 1 1 26 LYS H A 23 . HN 1 3
2247 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2247 1 2 1 1 26 LYS HA A 23 . HA 1 3
2248 1 1 1 1 22 LEU MD1 A 19 . HD1# 1 3
2248 1 2 1 1 23 PHE QE A 20 . HE# 1 3
2249 1 1 1 1 23 PHE H A 20 . HN 1 3
2249 1 2 1 1 23 PHE QB A 20 . HB# 1 3
2250 1 1 1 1 27 LYS HA A 24 . HA 1 3
2250 1 2 1 1 28 LEU H A 25 . HN 1 3
2251 1 1 1 1 22 LEU MD1 A 19 . HD1# 1 3
2251 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2252 1 1 1 1 22 LEU MD1 A 19 . HD1# 1 3
2252 1 2 1 1 23 PHE HA A 20 . HA 1 3
2253 1 1 1 1 22 LEU MD2 A 19 . HD2# 1 3
2253 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2254 1 1 1 1 22 LEU MD2 A 19 . HD2# 1 3
2254 1 2 1 1 23 PHE HA A 20 . HA 1 3
2255 1 1 1 1 23 PHE HA A 20 . HA 1 3
2255 1 2 1 1 23 PHE QE A 20 . HE# 1 3
2256 1 1 1 1 23 PHE HA A 20 . HA 1 3
2256 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2257 1 1 1 1 23 PHE QB A 20 . HB# 1 3
2257 1 2 1 1 24 GLY H A 21 . HN 1 3
2258 1 1 1 1 23 PHE QB A 20 . HB# 1 3
2258 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2259 1 1 1 1 23 PHE H A 20 . HN 1 3
2259 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2260 1 1 1 1 25 THR HB A 22 . HB 1 3
2260 1 2 1 1 26 LYS QB A 23 . HB# 1 3
2261 1 1 1 1 24 GLY H A 21 . HN 1 3
2261 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2262 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2262 1 2 1 1 26 LYS QG A 23 . HG# 1 3
2263 1 1 1 1 25 THR HB A 22 . HB 1 3
2263 1 2 1 1 26 LYS HA A 23 . HA 1 3
2264 1 1 1 1 25 THR HA A 22 . HA 1 3
2264 1 2 1 1 26 LYS HA A 23 . HA 1 3
2265 1 1 1 1 27 LYS HA A 24 . HA 1 3
2265 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2266 1 1 1 1 27 LYS QE A 24 . HE# 1 3
2266 1 2 1 1 28 LEU H A 25 . HN 1 3
2267 1 1 1 1 28 LEU HA A 25 . HA 1 3
2267 1 2 1 1 29 GLY H A 26 . HN 1 3
2268 1 1 1 1 28 LEU QD A 25 . HD1# 1 3
2268 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2269 1 1 1 1 22 LEU QB A 19 . HB# 1 3
2269 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2270 1 1 1 1 22 LEU MD1 A 19 . HD1# 1 3
2270 1 2 1 1 23 PHE HZ A 20 . HZ 1 3
2271 1 1 1 1 24 GLY QA A 21 . HA# 1 3
2271 1 2 1 1 25 THR HA A 22 . HA 1 3
2272 1 1 1 1 25 THR HA A 22 . HA 1 3
2272 1 2 1 1 26 LYS QB A 23 . HB# 1 3
2273 1 1 1 1 25 THR HA A 22 . HA 1 3
2273 1 2 1 1 26 LYS QG A 23 . HG# 1 3
2274 1 1 1 1 25 THR HB A 22 . HB 1 3
2274 1 2 1 1 26 LYS QG A 23 . HG# 1 3
2275 1 1 1 1 26 LYS HA A 23 . HA 1 3
2275 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2276 1 1 1 1 26 LYS QB A 23 . HB# 1 3
2276 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2277 1 1 1 1 27 LYS H A 24 . HN 1 3
2277 1 1 1 1 29 GLY H A 26 . HN 1 3
2277 1 2 1 1 28 LEU H A 25 . HN 1 3
2278 1 1 1 1 23 PHE H A 20 . HN 1 3
2278 1 2 1 1 24 GLY H A 21 . HN 1 3
2279 1 1 1 1 22 LEU QB A 19 . HB# 1 3
2279 1 2 1 1 23 PHE H A 20 . HN 1 3
2280 1 1 1 1 28 LEU H A 25 . HN 1 3
2280 1 1 1 1 31 ILE H A 28 . HN 1 3
2280 1 2 1 1 29 GLY H A 26 . HN 1 3
2281 1 1 1 1 27 LYS H A 24 . HN 1 3
2281 1 2 1 1 28 LEU H A 25 . HN 1 3
2282 1 1 1 1 28 LEU QB A 25 . HB# 1 3
2282 1 2 1 1 29 GLY H A 26 . HN 1 3
2283 1 1 1 1 26 LYS QB A 23 . HB# 1 3
2283 1 2 1 1 27 LYS H A 24 . HN 1 3
2284 1 1 1 1 22 LEU HA A 19 . HA 1 3
2284 1 2 1 1 23 PHE H A 20 . HN 1 3
2285 1 1 1 1 28 LEU H A 25 . HN 1 3
2285 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2286 1 1 1 1 24 GLY H A 21 . HN 1 3
2286 1 2 1 1 24 GLY QA A 21 . HA# 1 3
2287 1 1 1 1 22 LEU QD A 19 . HD# 1 3
2287 1 2 1 1 23 PHE H A 20 . HN 1 3
2288 1 1 1 1 24 GLY QA A 21 . HA# 1 3
2288 1 2 1 1 25 THR H A 22 . HN 1 3
2289 1 1 1 1 23 PHE H A 20 . HN 1 3
2289 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2290 1 1 1 1 26 LYS QB A 23 . HB# 1 3
2290 1 1 1 1 31 ILE HB A 28 . HB 1 3
2290 1 2 1 1 28 LEU H A 25 . HN 1 3
2291 1 1 1 1 28 LEU QD A 25 . HD# 1 3
2291 1 1 1 1 31 ILE MD A 28 . HD1# 1 3
2291 1 2 1 1 29 GLY H A 26 . HN 1 3
2292 1 1 1 1 27 LYS QE A 24 . HE# 1 3
2292 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
2293 1 1 1 1 27 LYS QE A 24 . HE# 1 3
2293 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
2294 1 1 1 1 27 LYS HA A 24 . HA 1 3
2294 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
2295 1 1 1 1 27 LYS QG A 24 . HG# 1 3
2295 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
2296 1 1 1 1 27 LYS QB A 24 . HB# 1 3
2296 1 2 1 1 30 SER QB A 27 . HB# 1 3
2297 1 1 1 1 27 LYS QE A 24 . HE# 1 3
2297 1 2 1 1 30 SER QB A 27 . HB# 1 3
2298 1 1 1 1 27 LYS QD A 24 . HD# 1 3
2298 1 2 1 1 30 SER QB A 27 . HB# 1 3
2299 1 1 1 1 27 LYS HA A 24 . HA 1 3
2299 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2300 1 1 1 1 27 LYS HA A 24 . HA 1 3
2300 1 2 1 1 30 SER HA A 27 . HA 1 3
2301 1 1 1 1 27 LYS HA A 24 . HA 1 3
2301 1 2 1 1 30 SER QB A 27 . HB# 1 3
2302 1 1 1 1 28 LEU HA A 25 . HA 1 3
2302 1 2 1 1 30 SER HA A 27 . HA 1 3
2303 1 1 1 1 26 LYS HA A 23 . HA 1 3
2303 1 2 1 1 30 SER QB A 27 . HB# 1 3
2304 1 1 1 1 28 LEU HG A 25 . HG 1 3
2304 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2305 1 1 1 1 28 LEU QB A 25 . HB# 1 3
2305 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2306 1 1 1 1 26 LYS HA A 23 . HA 1 3
2306 1 2 1 1 27 LYS H A 24 . HN 1 3
2307 1 1 1 1 26 LYS HA A 23 . HA 1 3
2307 1 2 1 1 28 LEU H A 25 . HN 1 3
2308 1 1 1 1 23 PHE HA A 20 . HA 1 3
2308 1 2 1 1 26 LYS QB A 23 . HB# 1 3
2309 1 1 1 1 26 LYS H A 23 . HN 1 3
2309 1 2 1 1 26 LYS QB A 23 . HB# 1 3
2310 1 1 2 1 28 LEU HA B 25 . HA 1 3
2310 1 2 2 1 28 LEU HG B 25 . HG 1 3
2311 1 1 2 1 28 LEU HA B 25 . HA 1 3
2311 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2312 1 1 2 1 25 THR H B 22 . HN 1 3
2312 1 2 2 1 26 LYS QG B 23 . HG# 1 3
2313 1 1 2 1 26 LYS H B 23 . HN 1 3
2313 1 2 2 1 26 LYS QG B 23 . HG# 1 3
2314 1 1 2 1 25 THR H B 22 . HN 1 3
2314 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2315 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2315 1 2 2 1 26 LYS H B 23 . HN 1 3
2316 1 1 2 1 28 LEU H B 25 . HN 1 3
2316 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2317 1 1 2 1 22 LEU QD B 19 . HD2# 1 3
2317 1 2 2 1 23 PHE QE B 20 . HE# 1 3
2318 1 1 2 1 27 LYS QE B 24 . HE# 1 3
2318 1 2 2 1 28 LEU HA B 25 . HA 1 3
2319 1 1 2 1 28 LEU H B 25 . HN 1 3
2319 1 2 2 1 28 LEU HG B 25 . HG 1 3
2320 1 1 2 1 28 LEU H B 25 . HN 1 3
2320 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2321 1 1 2 1 25 THR HA B 22 . HA 1 3
2321 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2322 1 1 2 1 25 THR HA B 22 . HA 1 3
2322 1 2 2 1 26 LYS H B 23 . HN 1 3
2323 1 1 2 1 25 THR HB B 22 . HB 1 3
2323 1 2 2 1 26 LYS H B 23 . HN 1 3
2324 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2324 1 2 2 1 26 LYS HA B 23 . HA 1 3
2325 1 1 2 1 23 PHE H B 20 . HN 1 3
2325 1 2 2 1 23 PHE QB B 20 . HB# 1 3
2326 1 1 2 1 27 LYS HA B 24 . HA 1 3
2326 1 2 2 1 28 LEU H B 25 . HN 1 3
2327 1 1 2 1 22 LEU QD B 19 . HD1# 1 3
2327 1 2 2 1 23 PHE QD B 20 . HD# 1 3
2328 1 1 2 1 22 LEU QD B 19 . HD1# 1 3
2328 1 2 2 1 23 PHE HA B 20 . HA 1 3
2329 1 1 2 1 23 PHE HA B 20 . HA 1 3
2329 1 2 2 1 23 PHE QE B 20 . HE# 1 3
2330 1 1 2 1 23 PHE HA B 20 . HA 1 3
2330 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2331 1 1 2 1 23 PHE QB B 20 . HB# 1 3
2331 1 2 2 1 24 GLY H B 21 . HN 1 3
2332 1 1 2 1 23 PHE QB B 20 . HB# 1 3
2332 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2333 1 1 2 1 23 PHE H B 20 . HN 1 3
2333 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2334 1 1 2 1 25 THR HB B 22 . HB 1 3
2334 1 2 2 1 26 LYS QB B 23 . HB# 1 3
2335 1 1 2 1 24 GLY H B 21 . HN 1 3
2335 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2336 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2336 1 2 2 1 26 LYS QG B 23 . HG# 1 3
2337 1 1 2 1 25 THR HB B 22 . HB 1 3
2337 1 2 2 1 26 LYS HA B 23 . HA 1 3
2338 1 1 2 1 25 THR HA B 22 . HA 1 3
2338 1 2 2 1 26 LYS HA B 23 . HA 1 3
2339 1 1 2 1 27 LYS HA B 24 . HA 1 3
2339 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2340 1 1 2 1 27 LYS QE B 24 . HE# 1 3
2340 1 2 2 1 28 LEU H B 25 . HN 1 3
2341 1 1 2 1 28 LEU HA B 25 . HA 1 3
2341 1 2 2 1 29 GLY H B 26 . HN 1 3
2342 1 1 2 1 28 LEU QD B 25 . HD1# 1 3
2342 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2343 1 1 2 1 22 LEU QB B 19 . HB# 1 3
2343 1 2 2 1 23 PHE QD B 20 . HD# 1 3
2344 1 1 2 1 22 LEU QD B 19 . HD1# 1 3
2344 1 2 2 1 23 PHE HZ B 20 . HZ 1 3
2345 1 1 2 1 24 GLY QA B 21 . HA# 1 3
2345 1 2 2 1 25 THR HA B 22 . HA 1 3
2346 1 1 2 1 25 THR HA B 22 . HA 1 3
2346 1 2 2 1 26 LYS QB B 23 . HB# 1 3
2347 1 1 2 1 25 THR HA B 22 . HA 1 3
2347 1 2 2 1 26 LYS QG B 23 . HG# 1 3
2348 1 1 2 1 25 THR HB B 22 . HB 1 3
2348 1 2 2 1 26 LYS QG B 23 . HG# 1 3
2349 1 1 2 1 26 LYS HA B 23 . HA 1 3
2349 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2350 1 1 2 1 26 LYS QB B 23 . HB# 1 3
2350 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2351 1 1 2 1 27 LYS H B 24 . HN 1 3
2351 1 1 2 1 29 GLY H B 26 . HN 1 3
2351 1 2 2 1 28 LEU H B 25 . HN 1 3
2352 1 1 2 1 23 PHE H B 20 . HN 1 3
2352 1 2 2 1 24 GLY H B 21 . HN 1 3
2353 1 1 2 1 22 LEU QB B 19 . HB# 1 3
2353 1 2 2 1 23 PHE H B 20 . HN 1 3
2354 1 1 2 1 28 LEU H B 25 . HN 1 3
2354 1 1 2 1 31 ILE H B 28 . HN 1 3
2354 1 2 2 1 29 GLY H B 26 . HN 1 3
2355 1 1 2 1 27 LYS H B 24 . HN 1 3
2355 1 2 2 1 28 LEU H B 25 . HN 1 3
2356 1 1 2 1 28 LEU QB B 25 . HB# 1 3
2356 1 2 2 1 29 GLY H B 26 . HN 1 3
2357 1 1 2 1 26 LYS QB B 23 . HB# 1 3
2357 1 2 2 1 27 LYS H B 24 . HN 1 3
2358 1 1 2 1 22 LEU HA B 19 . HA 1 3
2358 1 2 2 1 23 PHE H B 20 . HN 1 3
2359 1 1 2 1 28 LEU H B 25 . HN 1 3
2359 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2360 1 1 2 1 24 GLY H B 21 . HN 1 3
2360 1 2 2 1 24 GLY QA B 21 . HA# 1 3
2361 1 1 2 1 22 LEU QD B 19 . HD# 1 3
2361 1 2 2 1 23 PHE H B 20 . HN 1 3
2362 1 1 2 1 24 GLY QA B 21 . HA# 1 3
2362 1 2 2 1 25 THR H B 22 . HN 1 3
2363 1 1 2 1 23 PHE H B 20 . HN 1 3
2363 1 2 2 1 23 PHE QD B 20 . HD# 1 3
2364 1 1 2 1 26 LYS QB B 23 . HB# 1 3
2364 1 1 2 1 31 ILE HB B 28 . HB 1 3
2364 1 2 2 1 28 LEU H B 25 . HN 1 3
2365 1 1 2 1 28 LEU QD B 25 . HD# 1 3
2365 1 1 2 1 31 ILE MD B 28 . HD1# 1 3
2365 1 2 2 1 29 GLY H B 26 . HN 1 3
2366 1 1 2 1 27 LYS QE B 24 . HE# 1 3
2366 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
2367 1 1 2 1 27 LYS QE B 24 . HE# 1 3
2367 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
2368 1 1 2 1 27 LYS HA B 24 . HA 1 3
2368 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
2369 1 1 2 1 27 LYS QG B 24 . HG# 1 3
2369 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
2370 1 1 2 1 27 LYS QB B 24 . HB# 1 3
2370 1 2 2 1 30 SER QB B 27 . HB# 1 3
2371 1 1 2 1 27 LYS QE B 24 . HE# 1 3
2371 1 2 2 1 30 SER QB B 27 . HB# 1 3
2372 1 1 2 1 27 LYS QD B 24 . HD# 1 3
2372 1 2 2 1 30 SER QB B 27 . HB# 1 3
2373 1 1 2 1 27 LYS HA B 24 . HA 1 3
2373 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2374 1 1 2 1 27 LYS HA B 24 . HA 1 3
2374 1 2 2 1 30 SER HA B 27 . HA 1 3
2375 1 1 2 1 27 LYS HA B 24 . HA 1 3
2375 1 2 2 1 30 SER QB B 27 . HB# 1 3
2376 1 1 2 1 28 LEU HA B 25 . HA 1 3
2376 1 2 2 1 30 SER HA B 27 . HA 1 3
2377 1 1 2 1 26 LYS HA B 23 . HA 1 3
2377 1 2 2 1 30 SER QB B 27 . HB# 1 3
2378 1 1 2 1 28 LEU HG B 25 . HG 1 3
2378 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2379 1 1 2 1 28 LEU QB B 25 . HB# 1 3
2379 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2380 1 1 2 1 26 LYS HA B 23 . HA 1 3
2380 1 2 2 1 27 LYS H B 24 . HN 1 3
2381 1 1 2 1 26 LYS HA B 23 . HA 1 3
2381 1 2 2 1 28 LEU H B 25 . HN 1 3
2382 1 1 2 1 23 PHE HA B 20 . HA 1 3
2382 1 2 2 1 26 LYS QB B 23 . HB# 1 3
2383 1 1 2 1 26 LYS H B 23 . HN 1 3
2383 1 2 2 1 26 LYS QB B 23 . HB# 1 3
2384 1 1 1 1 21 LEU QD A 18 . HD2# 1 3
2384 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2385 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2385 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2386 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2386 1 2 1 1 24 GLY H A 21 . HN 1 3
2387 1 1 1 1 20 VAL QG A 17 . HG2# 1 3
2387 1 2 1 1 25 THR HA A 22 . HA 1 3
2388 1 1 1 1 20 VAL HA A 17 . HA 1 3
2388 1 2 1 1 24 GLY H A 21 . HN 1 3
2389 1 1 1 1 26 LYS QG A 23 . HG# 1 3
2389 1 2 1 1 30 SER QB A 27 . HB# 1 3
2390 1 1 2 1 21 LEU QD B 18 . HD2# 1 3
2390 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2391 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2391 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2392 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2392 1 2 2 1 24 GLY H B 21 . HN 1 3
2393 1 1 2 1 20 VAL QG B 17 . HG2# 1 3
2393 1 2 2 1 25 THR HA B 22 . HA 1 3
2394 1 1 2 1 20 VAL HA B 17 . HA 1 3
2394 1 2 2 1 24 GLY H B 21 . HN 1 3
2395 1 1 2 1 26 LYS QG B 23 . HG# 1 3
2395 1 2 2 1 30 SER QB B 27 . HB# 1 3
2396 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2396 1 2 1 1 25 THR HB A 22 . HB 1 3
2397 1 1 1 1 20 VAL QG A 17 . HG2# 1 3
2397 1 2 1 1 28 LEU H A 25 . HN 1 3
2398 1 1 1 1 20 VAL QG A 17 . HG2# 1 3
2398 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2399 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
2399 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2400 1 1 1 1 19 VAL HA A 16 . HA 1 3
2400 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2401 1 1 1 1 23 PHE QB A 20 . HB# 1 3
2401 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2402 1 1 1 1 23 PHE QD A 20 . HD# 1 3
2402 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2403 1 1 1 1 20 VAL HA A 17 . HA 1 3
2403 1 2 1 1 25 THR H A 22 . HN 1 3
2404 1 1 1 1 20 VAL HA A 17 . HA 1 3
2404 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2405 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2405 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2406 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
2406 1 2 1 1 28 LEU QD A 25 . HD2# 1 3
2407 1 1 1 1 23 PHE HA A 20 . HA 1 3
2407 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2408 1 1 1 1 23 PHE QE A 20 . HE# 1 3
2408 1 2 1 1 27 LYS QE A 24 . HE# 1 3
2409 1 1 1 1 23 PHE QD A 20 . HD# 1 3
2409 1 2 1 1 27 LYS QE A 24 . HE# 1 3
2410 1 1 1 1 23 PHE QE A 20 . HE# 1 3
2410 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2411 1 1 1 1 23 PHE QD A 20 . HD# 1 3
2411 1 2 1 1 31 ILE MG A 28 . HG2# 1 3
2412 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2412 1 2 1 1 28 LEU HA A 25 . HA 1 3
2413 1 1 1 1 23 PHE QD A 20 . HD# 1 3
2413 1 2 1 1 28 LEU HG A 25 . HG 1 3
2414 1 1 1 1 23 PHE QD A 20 . HD# 1 3
2414 1 2 1 1 31 ILE MD A 28 . HD1# 1 3
2415 1 1 1 1 19 VAL HA A 16 . HA 1 3
2415 1 2 1 1 24 GLY H A 21 . HN 1 3
2416 1 1 1 1 15 ILE MG A 12 . HG2# 1 3
2416 1 2 1 1 19 VAL QG A 16 . HG1# 1 3
2417 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
2417 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2418 1 1 1 1 19 VAL HA A 16 . HA 1 3
2418 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2419 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
2419 1 2 1 1 23 PHE QE A 20 . HE# 1 3
2420 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
2420 1 2 1 1 23 PHE HZ A 20 . HZ 1 3
2421 1 1 1 1 19 VAL QG A 16 . HG2# 1 3
2421 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2422 1 1 1 1 26 LYS H A 23 . HN 1 3
2422 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2423 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2423 1 2 1 1 28 LEU H A 25 . HN 1 3
2424 1 1 1 1 20 VAL HA A 17 . HA 1 3
2424 1 2 1 1 23 PHE QD A 20 . HD# 1 3
2425 1 1 1 1 25 THR HA A 22 . HA 1 3
2425 1 2 1 1 28 LEU QB A 25 . HB# 1 3
2426 1 1 1 1 21 LEU HA A 18 . HA 1 3
2426 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2427 1 1 1 1 22 LEU MD1 A 19 . HD1# 1 3
2427 1 2 1 1 25 THR H A 22 . HN 1 3
2428 1 1 1 1 22 LEU HA A 19 . HA 1 3
2428 1 2 1 1 25 THR H A 22 . HN 1 3
2429 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2429 1 2 1 1 23 PHE QB A 20 . HB# 1 3
2430 1 1 1 1 25 THR MG A 22 . HG2# 1 3
2430 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2431 1 1 1 1 25 THR HA A 22 . HA 1 3
2431 1 2 1 1 28 LEU HG A 25 . HG 1 3
2432 1 1 1 1 25 THR HA A 22 . HA 1 3
2432 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2433 1 1 1 1 19 VAL QG A 16 . HG1# 1 3
2433 1 2 1 1 23 PHE QB A 20 . HB# 1 3
2434 1 1 1 1 22 LEU MD2 A 19 . HD2# 1 3
2434 1 2 1 1 25 THR H A 22 . HN 1 3
2435 1 1 1 1 19 VAL HA A 16 . HA 1 3
2435 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2436 1 1 1 1 25 THR HB A 22 . HB 1 3
2436 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2437 1 1 1 1 20 VAL HA A 17 . HA 1 3
2437 1 2 1 1 23 PHE QB A 20 . HB# 1 3
2438 1 1 1 1 25 THR HB A 22 . HB 1 3
2438 1 2 1 1 29 GLY QA A 26 . HA# 1 3
2439 1 1 1 1 20 VAL HB A 17 . HB 1 3
2439 1 2 1 1 25 THR MG A 22 . HG2# 1 3
2440 1 1 1 1 25 THR HA A 22 . HA 1 3
2440 1 2 1 1 28 LEU H A 25 . HN 1 3
2441 1 1 1 1 19 VAL HA A 16 . HA 1 3
2441 1 2 1 1 23 PHE QE A 20 . HE# 1 3
2442 1 1 1 1 20 VAL HA A 17 . HA 1 3
2442 1 2 1 1 23 PHE QE A 20 . HE# 1 3
2443 1 1 1 1 19 VAL HA A 16 . HA 1 3
2443 1 2 1 1 23 PHE HA A 20 . HA 1 3
2444 1 1 1 1 20 VAL HA A 17 . HA 1 3
2444 1 2 1 1 23 PHE HA A 20 . HA 1 3
2445 1 1 1 1 19 VAL HA A 16 . HA 1 3
2445 1 2 1 1 23 PHE QB A 20 . HB# 1 3
2446 1 1 1 1 20 VAL QG A 17 . HG1# 1 3
2446 1 2 1 1 23 PHE HA A 20 . HA 1 3
2447 1 1 1 1 20 VAL HB A 17 . HB 1 3
2447 1 2 1 1 28 LEU QD A 25 . HD1# 1 3
2448 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2448 1 2 2 1 25 THR HB B 22 . HB 1 3
2449 1 1 2 1 20 VAL QG B 17 . HG2# 1 3
2449 1 2 2 1 28 LEU H B 25 . HN 1 3
2450 1 1 2 1 20 VAL QG B 17 . HG2# 1 3
2450 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2451 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
2451 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2452 1 1 2 1 19 VAL HA B 16 . HA 1 3
2452 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2453 1 1 2 1 23 PHE QB B 20 . HB# 1 3
2453 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2454 1 1 2 1 23 PHE QD B 20 . HD# 1 3
2454 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2455 1 1 2 1 20 VAL HA B 17 . HA 1 3
2455 1 2 2 1 25 THR H B 22 . HN 1 3
2456 1 1 2 1 20 VAL HA B 17 . HA 1 3
2456 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2457 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2457 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2458 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
2458 1 2 2 1 28 LEU QD B 25 . HD2# 1 3
2459 1 1 2 1 23 PHE HA B 20 . HA 1 3
2459 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2460 1 1 2 1 23 PHE QE B 20 . HE# 1 3
2460 1 2 2 1 27 LYS QE B 24 . HE# 1 3
2461 1 1 2 1 23 PHE QD B 20 . HD# 1 3
2461 1 2 2 1 27 LYS QE B 24 . HE# 1 3
2462 1 1 2 1 23 PHE QE B 20 . HE# 1 3
2462 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2463 1 1 2 1 23 PHE QD B 20 . HD# 1 3
2463 1 2 2 1 31 ILE MG B 28 . HG2# 1 3
2464 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2464 1 2 2 1 28 LEU HA B 25 . HA 1 3
2465 1 1 2 1 23 PHE QD B 20 . HD# 1 3
2465 1 2 2 1 28 LEU HG B 25 . HG 1 3
2466 1 1 2 1 23 PHE QD B 20 . HD# 1 3
2466 1 2 2 1 31 ILE MD B 28 . HD1# 1 3
2467 1 1 2 1 19 VAL HA B 16 . HA 1 3
2467 1 2 2 1 24 GLY H B 21 . HN 1 3
2468 1 1 2 1 15 ILE MG B 12 . HG2# 1 3
2468 1 2 2 1 19 VAL QG B 16 . HG1# 1 3
2469 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
2469 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2470 1 1 2 1 19 VAL HA B 16 . HA 1 3
2470 1 2 2 1 23 PHE QD B 20 . HD# 1 3
2471 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
2471 1 2 2 1 23 PHE QE B 20 . HE# 1 3
2472 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
2472 1 2 2 1 23 PHE HZ B 20 . HZ 1 3
2473 1 1 2 1 19 VAL QG B 16 . HG2# 1 3
2473 1 2 2 1 23 PHE QD B 20 . HD# 1 3
2474 1 1 2 1 26 LYS H B 23 . HN 1 3
2474 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2475 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2475 1 2 2 1 28 LEU H B 25 . HN 1 3
2476 1 1 2 1 20 VAL HA B 17 . HA 1 3
2476 1 2 2 1 23 PHE QD B 20 . HD# 1 3
2477 1 1 2 1 25 THR HA B 22 . HA 1 3
2477 1 2 2 1 28 LEU QB B 25 . HB# 1 3
2478 1 1 2 1 21 LEU HA B 18 . HA 1 3
2478 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2479 1 1 2 1 22 LEU QD B 19 . HD1# 1 3
2479 1 2 2 1 25 THR H B 22 . HN 1 3
2480 1 1 2 1 22 LEU HA B 19 . HA 1 3
2480 1 2 2 1 25 THR H B 22 . HN 1 3
2481 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2481 1 2 2 1 23 PHE QB B 20 . HB# 1 3
2482 1 1 2 1 25 THR MG B 22 . HG2# 1 3
2482 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2483 1 1 2 1 25 THR HA B 22 . HA 1 3
2483 1 2 2 1 28 LEU HG B 25 . HG 1 3
2484 1 1 2 1 25 THR HA B 22 . HA 1 3
2484 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2485 1 1 2 1 19 VAL QG B 16 . HG1# 1 3
2485 1 2 2 1 23 PHE QB B 20 . HB# 1 3
2486 1 1 2 1 19 VAL HA B 16 . HA 1 3
2486 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2487 1 1 2 1 25 THR HB B 22 . HB 1 3
2487 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
2488 1 1 2 1 20 VAL HA B 17 . HA 1 3
2488 1 2 2 1 23 PHE QB B 20 . HB# 1 3
2489 1 1 2 1 25 THR HB B 22 . HB 1 3
2489 1 2 2 1 29 GLY QA B 26 . HA# 1 3
2490 1 1 2 1 20 VAL HB B 17 . HB 1 3
2490 1 2 2 1 25 THR MG B 22 . HG2# 1 3
2491 1 1 2 1 25 THR HA B 22 . HA 1 3
2491 1 2 2 1 28 LEU H B 25 . HN 1 3
2492 1 1 2 1 19 VAL HA B 16 . HA 1 3
2492 1 2 2 1 23 PHE QE B 20 . HE# 1 3
2493 1 1 2 1 20 VAL HA B 17 . HA 1 3
2493 1 2 2 1 23 PHE QE B 20 . HE# 1 3
2494 1 1 2 1 19 VAL HA B 16 . HA 1 3
2494 1 2 2 1 23 PHE HA B 20 . HA 1 3
2495 1 1 2 1 20 VAL HA B 17 . HA 1 3
2495 1 2 2 1 23 PHE HA B 20 . HA 1 3
2496 1 1 2 1 19 VAL HA B 16 . HA 1 3
2496 1 2 2 1 23 PHE QB B 20 . HB# 1 3
2497 1 1 2 1 20 VAL QG B 17 . HG1# 1 3
2497 1 2 2 1 23 PHE HA B 20 . HA 1 3
2498 1 1 2 1 20 VAL HB B 17 . HB 1 3
2498 1 2 2 1 28 LEU QD B 25 . HD1# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.5 1 3
2 1 . . . . . 4.5 1.8 4.5 1 3
3 1 . . . . . 3.5 1.8 3.5 1 3
4 1 . . . . . 2.8 1.8 2.8 1 3
5 1 . . . . . 2.8 1.8 2.8 1 3
6 1 . . . . . 3.5 1.8 3.5 1 3
7 1 . . . . . 3.5 1.8 3.5 1 3
8 1 . . . . . . 1.8 5.5 1 3
9 1 . . . . . . 1.8 2.8 1 3
10 1 . . . . . 3.5 1.8 3.5 1 3
11 1 . . . . . 3.5 1.8 3.5 1 3
12 1 . . . . . 3.5 1.8 3.5 1 3
13 1 . . . . . 3.5 1.8 3.5 1 3
14 1 . . . . . 3.5 1.8 4.0 1 3
15 1 . . . . . 2.8 1.8 2.8 1 3
16 1 . . . . . 2.8 1.8 3.3 1 3
17 1 . . . . . 2.8 1.8 2.8 1 3
18 1 . . . . . 3.5 1.8 3.5 1 3
19 1 . . . . . 2.8 1.8 2.8 1 3
20 1 . . . . . 3.5 1.8 3.5 1 3
21 1 . . . . . 2.8 1.8 2.8 1 3
22 1 . . . . . 3.5 1.8 3.5 1 3
23 1 . . . . . 2.8 1.8 3.3 1 3
24 1 . . . . . 3.5 1.8 3.5 1 3
25 1 . . . . . 3.5 1.8 3.5 1 3
26 1 . . . . . 4.5 1.8 4.5 1 3
27 1 . . . . . 4.5 1.8 4.5 1 3
28 1 . . . . . 3.5 1.8 3.5 1 3
29 1 . . . . . . 1.8 4.5 1 3
30 1 . . . . . . 1.8 3.5 1 3
31 1 . . . . . . 1.8 2.8 1 3
32 1 . . . . . 2.8 1.8 2.8 1 3
33 1 . . . . . 2.8 1.8 2.8 1 3
34 1 . . . . . 2.8 1.8 2.8 1 3
35 1 . . . . . 3.5 1.8 3.5 1 3
36 1 . . . . . . 1.8 4.5 1 3
37 1 . . . . . 5.5 1.8 5.5 1 3
38 1 . . . . . 3.5 1.8 3.5 1 3
39 1 . . . . . 3.5 1.8 3.5 1 3
40 1 . . . . . 3.5 1.8 3.5 1 3
41 1 . . . . . 3.5 1.8 3.5 1 3
42 1 . . . . . 4.5 1.8 4.5 1 3
43 1 . . . . . 2.8 1.8 2.8 1 3
44 1 . . . . . 2.8 1.8 2.8 1 3
45 1 . . . . . 3.5 1.8 4.0 1 3
46 1 . . . . . . 1.8 2.8 1 3
47 1 . . . . . 3.5 1.8 3.5 1 3
48 1 . . . . . 2.8 1.8 2.8 1 3
49 1 . . . . . 3.5 1.8 3.5 1 3
50 1 . . . . . 2.8 1.8 3.3 1 3
51 1 . . . . . 3.5 1.8 3.5 1 3
52 1 . . . . . 5.0 1.8 5.0 1 3
53 1 . . . . . 4.0 1.8 4.0 1 3
54 1 . . . . . 2.8 1.8 2.8 1 3
55 1 . . . . . 2.8 1.8 2.8 1 3
56 1 . . . . . . 1.8 5.5 1 3
57 1 . . . . . 3.5 1.8 3.5 1 3
58 1 . . . . . 4.5 1.8 4.5 1 3
59 1 . . . . . 3.5 1.8 3.5 1 3
60 1 . . . . . 3.5 1.8 3.5 1 3
61 1 . . . . . 3.5 1.8 3.5 1 3
62 1 . . . . . 4.5 1.8 4.5 1 3
63 1 . . . . . 3.5 1.8 3.5 1 3
64 1 . . . . . 3.5 1.8 3.5 1 3
65 1 . . . . . . 1.8 4.5 1 3
66 1 . . . . . . 1.8 3.5 1 3
67 1 . . . . . 6.5 1.8 6.5 1 3
68 1 . . . . . 5.0 1.8 5.0 1 3
69 1 . . . . . 4.5 1.8 4.5 1 3
70 1 . . . . . 4.5 1.8 4.5 1 3
71 1 . . . . . 3.5 1.8 3.5 1 3
72 1 . . . . . 2.8 1.8 2.8 1 3
73 1 . . . . . 4.5 1.8 4.5 1 3
74 1 . . . . . 3.5 1.8 3.5 1 3
75 1 . . . . . 5.0 1.8 5.0 1 3
76 1 . . . . . 3.5 1.8 3.5 1 3
77 1 . . . . . 4.5 1.8 4.5 1 3
78 1 . . . . . 3.5 1.8 3.5 1 3
79 1 . . . . . 4.5 1.8 4.5 1 3
80 1 . . . . . 5.5 1.8 5.5 1 3
81 1 . . . . . 4.5 1.8 4.5 1 3
82 1 . . . . . . 1.8 3.5 1 3
83 1 . . . . . 4.5 1.8 4.5 1 3
84 1 . . . . . 4.5 1.8 4.5 1 3
85 1 . . . . . 5.5 1.8 5.5 1 3
86 1 . . . . . 3.5 1.8 4.0 1 3
87 1 . . . . . 4.5 1.8 4.5 1 3
88 1 . . . . . 2.8 1.8 2.8 1 3
89 1 . . . . . . 1.8 2.8 1 3
90 1 . . . . . 2.8 1.8 2.8 1 3
91 1 . . . . . 3.5 1.8 3.5 1 3
92 1 . . . . . 5.5 1.8 5.5 1 3
93 1 . . . . . 2.8 1.8 2.8 1 3
94 1 . . . . . 2.8 1.8 2.8 1 3
95 1 . . . . . 2.8 1.8 2.8 1 3
96 1 . . . . . 2.8 1.8 2.8 1 3
97 1 . . . . . 4.5 1.8 4.5 1 3
98 1 . . . . . 3.5 1.8 3.5 1 3
99 1 . . . . . 3.5 1.8 3.5 1 3
100 1 . . . . . 3.5 1.8 3.5 1 3
101 1 . . . . . 4.5 1.8 4.5 1 3
102 1 . . . . . 5.5 1.8 5.5 1 3
103 1 . . . . . 3.5 1.8 3.5 1 3
104 1 . . . . . 5.5 1.8 5.5 1 3
105 1 . . . . . 5.5 1.8 5.5 1 3
106 1 . . . . . 2.8 1.8 2.8 1 3
107 1 . . . . . 3.5 1.8 3.5 1 3
108 1 . . . . . 2.8 1.8 2.8 1 3
109 1 . . . . . 2.8 1.8 2.8 1 3
110 1 . . . . . 4.5 1.8 4.5 1 3
111 1 . . . . . 5.5 1.8 5.5 1 3
112 1 . . . . . 3.5 1.8 3.5 1 3
113 1 . . . . . 4.5 1.8 4.5 1 3
114 1 . . . . . 3.5 1.8 3.5 1 3
115 1 . . . . . 2.8 1.8 2.8 1 3
116 1 . . . . . 3.5 1.8 3.5 1 3
117 1 . . . . . 5.5 1.8 5.5 1 3
118 1 . . . . . 5.5 1.8 6.0 1 3
119 1 . . . . . 4.5 1.8 4.5 1 3
120 1 . . . . . 4.5 1.8 4.5 1 3
121 1 . . . . . 4.5 1.8 4.5 1 3
122 1 . . . . . . 1.8 3.5 1 3
123 1 . . . . . 4.5 1.8 4.5 1 3
124 1 . . . . . 2.8 1.8 2.8 1 3
125 1 . . . . . 4.5 1.8 4.5 1 3
126 1 . . . . . 4.5 1.8 4.5 1 3
127 1 . . . . . 3.5 1.8 3.5 1 3
128 1 . . . . . 2.8 1.8 2.8 1 3
129 1 . . . . . 3.5 1.8 3.5 1 3
130 1 . . . . . 3.5 1.8 4.0 1 3
131 1 . . . . . 4.5 1.8 4.5 1 3
132 1 . . . . . 5.5 1.8 5.5 1 3
133 1 . . . . . 4.5 1.8 4.5 1 3
134 1 . . . . . 4.5 1.8 5.0 1 3
135 1 . . . . . 5.5 1.8 5.5 1 3
136 1 . . . . . 4.5 1.8 4.5 1 3
137 1 . . . . . 4.5 1.8 4.5 1 3
138 1 . . . . . 4.5 1.8 4.5 1 3
139 1 . . . . . 3.5 1.8 3.5 1 3
140 1 . . . . . 3.5 1.8 3.5 1 3
141 1 . . . . . 5.5 1.8 5.5 1 3
142 1 . . . . . 6.5 1.8 6.5 1 3
143 1 . . . . . 3.5 1.8 3.5 1 3
144 1 . . . . . 5.0 1.8 5.0 1 3
145 1 . . . . . 3.5 1.8 3.5 1 3
146 1 . . . . . 4.5 1.8 4.5 1 3
147 1 . . . . . 4.5 1.8 4.5 1 3
148 1 . . . . . 3.5 1.8 3.5 1 3
149 1 . . . . . 3.5 1.8 3.5 1 3
150 1 . . . . . 4.5 1.8 4.5 1 3
151 1 . . . . . 4.5 1.8 4.5 1 3
152 1 . . . . . 5.5 1.8 5.5 1 3
153 1 . . . . . 5.5 1.8 5.5 1 3
154 1 . . . . . . 1.8 4.5 1 3
155 1 . . . . . . 1.8 4.5 1 3
156 1 . . . . . 4.5 1.8 4.5 1 3
157 1 . . . . . 4.5 1.8 4.5 1 3
158 1 . . . . . 4.5 1.8 4.5 1 3
159 1 . . . . . 3.5 1.8 3.5 1 3
160 1 . . . . . 3.5 1.8 3.5 1 3
161 1 . . . . . 3.5 1.8 3.5 1 3
162 1 . . . . . 2.8 1.8 2.8 1 3
163 1 . . . . . 3.5 1.8 3.5 1 3
164 1 . . . . . 4.5 1.8 4.5 1 3
165 1 . . . . . 4.0 1.8 4.0 1 3
166 1 . . . . . 4.5 1.8 4.5 1 3
167 1 . . . . . 5.5 1.8 5.5 1 3
168 1 . . . . . 4.5 1.8 4.5 1 3
169 1 . . . . . 4.5 1.8 4.5 1 3
170 1 . . . . . 5.5 1.8 5.5 1 3
171 1 . . . . . 6.5 1.8 6.5 1 3
172 1 . . . . . 3.5 1.8 3.5 1 3
173 1 . . . . . 4.5 1.8 5.0 1 3
174 1 . . . . . . 1.8 3.5 1 3
175 1 . . . . . 4.5 1.8 4.5 1 3
176 1 . . . . . 4.5 1.8 4.5 1 3
177 1 . . . . . 4.5 1.8 4.5 1 3
178 1 . . . . . 4.5 1.8 4.5 1 3
179 1 . . . . . 4.5 1.8 4.5 1 3
180 1 . . . . . 4.5 1.8 4.5 1 3
181 1 . . . . . . 1.8 4.5 1 3
182 1 . . . . . 3.5 1.8 3.5 1 3
183 1 . . . . . 4.5 1.8 5.0 1 3
184 1 . . . . . 4.5 1.8 4.5 1 3
185 1 . . . . . 5.5 1.8 5.5 1 3
186 1 . . . . . 3.5 1.8 3.5 1 3
187 1 . . . . . 3.5 1.8 3.5 1 3
188 1 . . . . . 2.8 1.8 2.8 1 3
189 1 . . . . . 3.5 1.8 3.5 1 3
190 1 . . . . . 3.5 1.8 3.5 1 3
191 1 . . . . . 3.5 1.8 3.5 1 3
192 1 . . . . . 3.5 1.8 3.5 1 3
193 1 . . . . . 2.8 1.8 2.8 1 3
194 1 . . . . . 6.5 1.8 7.0 1 3
195 1 . . . . . 4.5 1.8 4.5 1 3
196 1 . . . . . 3.5 1.8 3.5 1 3
197 1 . . . . . . 1.8 3.5 1 3
198 1 . . . . . 4.5 1.8 5.0 1 3
199 1 . . . . . 5.5 1.8 5.5 1 3
200 1 . . . . . 2.8 1.8 2.8 1 3
201 1 . . . . . 3.5 1.8 4.5 1 3
202 1 . . . . . 2.8 1.8 2.8 1 3
203 1 . . . . . 3.5 1.8 3.5 1 3
204 1 . . . . . 3.5 1.8 3.5 1 3
205 1 . . . . . 3.5 1.8 3.5 1 3
206 1 . . . . . 4.5 1.8 4.5 1 3
207 1 . . . . . 4.5 1.8 4.5 1 3
208 1 . . . . . 3.5 1.8 3.5 1 3
209 1 . . . . . 4.5 1.8 4.5 1 3
210 2 . . . . . 2.8 1.8 3.3 1 3
210 3 . . . . . 2.8 1.8 3.3 1 3
211 1 . . . . . 3.5 1.8 3.5 1 3
212 1 . . . . . 5.5 1.8 5.5 1 3
213 1 . . . . . 3.5 1.8 3.5 1 3
214 1 . . . . . 5.5 1.8 5.5 1 3
215 1 . . . . . 4.5 1.8 4.5 1 3
216 1 . . . . . 2.8 1.8 3.3 1 3
217 1 . . . . . 2.8 1.8 3.3 1 3
218 1 . . . . . 6.5 1.8 6.5 1 3
219 1 . . . . . 4.5 1.8 4.5 1 3
220 2 . . . . . 2.8 1.8 3.3 1 3
220 3 . . . . . 2.8 1.8 3.3 1 3
221 2 . . . . . 5.0 1.8 5.0 1 3
221 3 . . . . . 5.0 1.8 5.0 1 3
222 1 . . . . . . 1.8 4.0 1 3
223 1 . . . . . 5.5 1.8 5.5 1 3
224 1 . . . . . 2.8 1.8 2.8 1 3
225 1 . . . . . 3.5 1.8 4.0 1 3
226 1 . . . . . 3.5 1.8 3.5 1 3
227 1 . . . . . 4.5 1.8 4.5 1 3
228 1 . . . . . 3.5 1.8 4.0 1 3
229 2 . . . . . 2.8 1.8 2.8 1 3
229 3 . . . . . 2.8 1.8 2.8 1 3
230 1 . . . . . 2.8 1.8 2.8 1 3
231 1 . . . . . 4.5 1.8 4.5 1 3
232 1 . . . . . . 1.8 6.0 1 3
233 1 . . . . . 4.5 1.8 4.5 1 3
234 1 . . . . . 3.5 1.8 3.5 1 3
235 1 . . . . . 5.5 1.8 5.5 1 3
236 1 . . . . . 2.8 1.8 2.8 1 3
237 1 . . . . . 6.5 1.8 6.5 1 3
238 1 . . . . . . 1.8 3.5 1 3
239 1 . . . . . 5.5 1.8 5.5 1 3
240 1 . . . . . 7.0 1.8 7.0 1 3
241 1 . . . . . 5.0 1.8 5.0 1 3
242 1 . . . . . . 1.8 4.5 1 3
243 1 . . . . . 2.8 1.8 2.8 1 3
244 1 . . . . . 5.5 1.8 5.5 1 3
245 1 . . . . . 5.5 1.8 5.5 1 3
246 1 . . . . . . 1.8 6.5 1 3
247 1 . . . . . 3.5 1.8 3.5 1 3
248 1 . . . . . 3.5 1.8 3.5 1 3
249 1 . . . . . 3.5 1.8 3.5 1 3
250 1 . . . . . 4.5 1.8 4.5 1 3
251 1 . . . . . 3.5 1.8 3.5 1 3
252 1 . . . . . 2.8 1.8 2.8 1 3
253 1 . . . . . 3.5 1.8 3.5 1 3
254 1 . . . . . . 1.8 4.5 1 3
255 1 . . . . . 4.5 1.8 4.5 1 3
256 1 . . . . . . 1.8 2.8 1 3
257 1 . . . . . 4.5 1.8 4.5 1 3
258 1 . . . . . . 1.8 2.8 1 3
259 1 . . . . . 3.5 1.8 3.5 1 3
260 1 . . . . . 4.5 1.8 4.5 1 3
261 1 . . . . . 2.8 1.8 2.8 1 3
262 1 . . . . . 4.5 1.8 4.5 1 3
263 1 . . . . . 2.8 1.8 2.8 1 3
264 1 . . . . . 5.5 1.8 5.5 1 3
265 1 . . . . . 3.5 1.8 3.5 1 3
266 1 . . . . . 2.8 1.8 2.8 1 3
267 1 . . . . . 5.5 1.8 5.5 1 3
268 1 . . . . . 4.5 1.8 4.5 1 3
269 1 . . . . . 6.5 1.8 6.5 1 3
270 1 . . . . . . 1.8 2.8 1 3
271 1 . . . . . 4.5 1.8 4.5 1 3
272 1 . . . . . 3.5 1.8 3.5 1 3
273 1 . . . . . 4.5 1.8 4.5 1 3
274 1 . . . . . 4.5 1.8 5.0 1 3
275 1 . . . . . 4.5 1.8 4.5 1 3
276 1 . . . . . 3.5 1.8 3.5 1 3
277 1 . . . . . 5.5 1.8 6.0 1 3
278 1 . . . . . 2.8 1.8 2.8 1 3
279 1 . . . . . 3.5 1.8 3.5 1 3
280 1 . . . . . 6.5 1.8 6.5 1 3
281 1 . . . . . 3.5 1.8 3.5 1 3
282 1 . . . . . 3.5 1.8 3.5 1 3
283 1 . . . . . . 1.8 2.8 1 3
284 1 . . . . . 4.5 1.8 4.5 1 3
285 1 . . . . . 2.8 1.8 2.8 1 3
286 1 . . . . . 6.0 1.8 6.0 1 3
287 1 . . . . . 4.5 1.8 4.5 1 3
288 1 . . . . . 2.8 1.8 2.8 1 3
289 1 . . . . . 2.8 1.8 2.8 1 3
290 1 . . . . . 4.0 1.8 4.0 1 3
291 1 . . . . . 2.8 1.8 2.8 1 3
292 1 . . . . . 4.5 1.8 4.5 1 3
293 1 . . . . . 4.5 1.8 4.5 1 3
294 1 . . . . . . 1.8 2.8 1 3
295 1 . . . . . 4.5 1.8 4.5 1 3
296 1 . . . . . 4.5 1.8 4.5 1 3
297 1 . . . . . 5.5 1.8 5.5 1 3
298 2 . . . . . 4.5 1.8 4.5 1 3
298 3 . . . . . 4.5 1.8 4.5 1 3
299 1 . . . . . 3.5 1.8 3.5 1 3
300 1 . . . . . 4.5 1.8 4.5 1 3
301 1 . . . . . . 1.8 3.5 1 3
302 1 . . . . . 4.5 1.8 4.5 1 3
303 1 . . . . . 4.5 1.8 4.5 1 3
304 1 . . . . . 5.5 1.8 5.5 1 3
305 1 . . . . . 3.5 1.8 3.5 1 3
306 1 . . . . . 6.5 1.8 6.5 1 3
307 1 . . . . . 3.5 1.8 3.5 1 3
308 1 . . . . . 4.5 1.8 5.0 1 3
309 1 . . . . . 4.5 1.8 4.5 1 3
310 1 . . . . . 3.5 1.8 3.5 1 3
311 1 . . . . . 4.5 1.8 4.5 1 3
312 1 . . . . . . 1.8 4.5 1 3
313 1 . . . . . 5.5 1.8 5.5 1 3
314 1 . . . . . 5.5 1.8 5.5 1 3
315 1 . . . . . 4.5 1.8 4.5 1 3
316 1 . . . . . 6.5 1.8 6.5 1 3
317 1 . . . . . 4.5 1.8 4.5 1 3
318 1 . . . . . 3.5 1.8 3.5 1 3
319 1 . . . . . . 1.8 4.5 1 3
320 1 . . . . . 4.5 1.8 4.5 1 3
321 1 . . . . . 4.5 1.8 4.5 1 3
322 1 . . . . . . 1.8 4.5 1 3
323 1 . . . . . 4.0 1.8 4.5 1 3
324 1 . . . . . 4.5 1.8 4.5 1 3
325 1 . . . . . 5.0 1.8 5.0 1 3
326 1 . . . . . 4.5 1.8 4.5 1 3
327 1 . . . . . 4.5 1.8 4.5 1 3
328 1 . . . . . 4.5 1.8 5.0 1 3
329 1 . . . . . 5.5 1.8 5.5 1 3
330 1 . . . . . 3.5 1.8 3.5 1 3
331 1 . . . . . 4.5 1.8 4.5 1 3
332 1 . . . . . 4.5 1.8 4.5 1 3
333 1 . . . . . 4.5 1.8 4.5 1 3
334 1 . . . . . 4.0 1.8 4.0 1 3
335 1 . . . . . 5.5 1.8 5.5 1 3
336 1 . . . . . 5.5 1.8 5.5 1 3
337 1 . . . . . 6.0 1.8 6.5 1 3
338 1 . . . . . 5.5 1.8 6.0 1 3
339 1 . . . . . 4.5 1.8 4.5 1 3
340 1 . . . . . 5.5 1.8 6.0 1 3
341 1 . . . . . 4.5 1.8 4.5 1 3
342 1 . . . . . 5.5 1.8 5.5 1 3
343 1 . . . . . 3.5 1.8 3.5 1 3
344 1 . . . . . 4.5 1.8 5.0 1 3
345 1 . . . . . 4.5 1.8 4.5 1 3
346 1 . . . . . 5.5 1.8 5.5 1 3
347 1 . . . . . . 1.8 4.5 1 3
348 1 . . . . . 4.5 1.8 4.5 1 3
349 1 . . . . . 3.5 1.8 3.5 1 3
350 1 . . . . . 4.0 1.8 4.5 1 3
351 1 . . . . . . 1.8 3.5 1 3
352 1 . . . . . 6.5 1.8 6.5 1 3
353 1 . . . . . 6.5 1.8 6.5 1 3
354 1 . . . . . 5.5 1.8 5.5 1 3
355 1 . . . . . . 1.8 5.5 1 3
356 1 . . . . . 4.5 1.8 4.5 1 3
357 1 . . . . . 5.5 1.8 5.5 1 3
358 1 . . . . . 6.0 1.8 6.0 1 3
359 1 . . . . . 6.5 1.8 6.5 1 3
360 1 . . . . . 4.5 1.8 4.5 1 3
361 1 . . . . . 7.0 1.8 7.0 1 3
362 1 . . . . . 5.5 1.8 5.5 1 3
363 1 . . . . . 4.5 1.8 4.5 1 3
364 1 . . . . . 4.5 1.8 4.5 1 3
365 1 . . . . . . 1.8 4.5 1 3
366 1 . . . . . 3.5 1.8 3.5 1 3
367 1 . . . . . 4.5 1.8 5.0 1 3
368 1 . . . . . 3.5 1.8 3.5 1 3
369 1 . . . . . 2.8 1.8 2.8 1 3
370 2 . . . . . 2.8 1.8 3.3 1 3
370 3 . . . . . 2.8 1.8 3.3 1 3
370 4 . . . . . 2.8 1.8 3.3 1 3
371 1 . . . . . 6.5 1.8 6.5 1 3
372 1 . . . . . 4.0 1.8 4.0 1 3
373 1 . . . . . 5.5 1.8 5.5 1 3
374 1 . . . . . 6.5 1.8 6.5 1 3
375 1 . . . . . 3.5 1.8 3.5 1 3
376 1 . . . . . . 1.8 2.8 1 3
377 1 . . . . . 4.5 1.8 4.5 1 3
378 1 . . . . . 4.5 1.8 4.5 1 3
379 1 . . . . . 4.5 1.8 4.5 1 3
380 1 . . . . . 5.5 1.8 5.5 1 3
381 1 . . . . . 4.5 1.8 4.5 1 3
382 1 . . . . . 6.0 1.8 6.0 1 3
383 1 . . . . . . 1.8 5.0 1 3
384 1 . . . . . 6.5 1.8 6.5 1 3
385 1 . . . . . 6.5 1.8 6.5 1 3
386 1 . . . . . 5.5 1.8 5.5 1 3
387 1 . . . . . . 1.8 4.5 1 3
388 1 . . . . . 5.5 1.8 5.5 1 3
389 1 . . . . . 5.0 1.8 5.0 1 3
390 1 . . . . . 6.5 1.8 6.5 1 3
391 1 . . . . . 5.5 1.8 5.5 1 3
392 1 . . . . . 6.5 1.8 6.5 1 3
393 1 . . . . . 4.5 1.8 4.5 1 3
394 1 . . . . . 6.5 1.8 7.0 1 3
395 1 . . . . . 5.5 1.8 5.5 1 3
396 1 . . . . . 5.5 1.8 5.5 1 3
397 1 . . . . . 6.5 1.8 6.5 1 3
398 1 . . . . . 6.5 1.8 6.5 1 3
399 1 . . . . . 6.5 1.8 7.0 1 3
400 1 . . . . . 3.5 1.8 4.0 1 3
401 1 . . . . . 6.5 1.8 6.5 1 3
402 1 . . . . . 5.5 1.8 6.0 1 3
403 1 . . . . . 5.5 1.8 5.5 1 3
404 1 . . . . . 5.5 1.8 5.5 1 3
405 1 . . . . . . 1.8 4.5 1 3
406 1 . . . . . 5.5 1.8 5.5 1 3
407 1 . . . . . . 1.8 4.5 1 3
408 1 . . . . . 5.5 1.8 6.0 1 3
409 1 . . . . . 6.5 1.8 6.5 1 3
410 1 . . . . . 5.5 1.8 5.5 1 3
411 1 . . . . . 4.5 1.8 4.5 1 3
412 1 . . . . . 5.5 1.8 6.0 1 3
413 1 . . . . . 4.5 1.8 4.5 1 3
414 1 . . . . . . 1.8 5.5 1 3
415 1 . . . . . 6.5 1.8 6.5 1 3
416 1 . . . . . 6.5 1.8 6.5 1 3
417 1 . . . . . 4.5 1.8 4.5 1 3
418 1 . . . . . 5.5 1.8 6.0 1 3
419 1 . . . . . 6.5 1.8 6.5 1 3
420 1 . . . . . 5.5 1.8 5.5 1 3
421 1 . . . . . 5.5 1.8 5.5 1 3
422 1 . . . . . 5.5 1.8 5.5 1 3
423 1 . . . . . 6.0 1.8 6.0 1 3
424 1 . . . . . 5.5 1.8 6.0 1 3
425 1 . . . . . 5.5 1.8 5.5 1 3
426 1 . . . . . 6.5 1.8 6.5 1 3
427 1 . . . . . . 1.8 4.5 1 3
428 1 . . . . . 6.0 1.8 6.0 1 3
429 1 . . . . . 4.5 1.8 4.5 1 3
430 1 . . . . . 5.5 1.8 6.0 1 3
431 1 . . . . . 5.5 1.8 5.5 1 3
432 2 . . . . . 5.5 1.8 5.5 1 3
432 3 . . . . . 5.5 1.8 5.5 1 3
433 1 . . . . . 3.5 1.8 3.5 1 3
434 1 . . . . . 6.5 1.8 7.0 1 3
435 1 . . . . . 4.5 1.8 4.5 1 3
436 1 . . . . . 7.0 1.8 7.0 1 3
437 1 . . . . . 5.5 1.8 5.5 1 3
438 1 . . . . . 5.5 1.8 5.5 1 3
439 1 . . . . . 4.5 1.8 4.5 1 3
440 1 . . . . . 3.5 1.8 4.0 1 3
441 1 . . . . . 6.5 1.8 6.5 1 3
442 1 . . . . . 6.5 1.8 6.5 1 3
443 1 . . . . . 6.5 1.8 6.5 1 3
444 1 . . . . . 4.5 1.8 4.5 1 3
445 1 . . . . . 6.5 1.8 6.5 1 3
446 1 . . . . . 6.5 1.8 6.5 1 3
447 1 . . . . . 5.5 1.8 5.5 1 3
448 1 . . . . . 5.5 1.8 6.0 1 3
449 1 . . . . . 5.5 1.8 5.5 1 3
450 1 . . . . . 6.0 1.8 6.0 1 3
451 1 . . . . . 4.5 1.8 4.5 1 3
452 1 . . . . . 4.5 1.8 4.5 1 3
453 1 . . . . . 5.5 1.8 5.5 1 3
454 1 . . . . . 5.5 1.8 5.5 1 3
455 1 . . . . . 6.5 1.8 6.5 1 3
456 1 . . . . . 6.0 1.8 6.5 1 3
457 1 . . . . . 5.5 1.8 6.0 1 3
458 1 . . . . . 5.5 2.3 6.5 1 3
459 1 . . . . . 6.5 1.8 6.5 1 3
460 1 . . . . . 5.5 1.8 5.5 1 3
461 1 . . . . . 6.0 1.8 6.5 1 3
462 1 . . . . . 3.5 1.8 3.5 1 3
463 1 . . . . . 4.5 1.8 4.5 1 3
464 1 . . . . . 3.5 1.8 3.5 1 3
465 1 . . . . . 6.0 1.8 7.0 1 3
466 1 . . . . . 4.5 1.8 4.5 1 3
467 1 . . . . . 6.5 1.8 6.5 1 3
468 1 . . . . . 5.5 1.8 6.0 1 3
469 1 . . . . . 6.5 1.8 7.0 1 3
470 1 . . . . . 5.5 1.8 5.5 1 3
471 1 . . . . . 4.5 1.8 4.5 1 3
472 1 . . . . . 5.0 1.8 5.0 1 3
473 1 . . . . . 5.5 1.8 5.5 1 3
474 1 . . . . . 6.5 1.8 6.5 1 3
475 1 . . . . . 6.5 1.8 7.0 1 3
476 1 . . . . . 3.5 1.8 3.5 1 3
477 1 . . . . . 6.5 1.8 6.5 1 3
478 1 . . . . . 2.8 1.8 2.8 1 3
479 1 . . . . . 5.5 1.8 6.0 1 3
480 1 . . . . . 5.5 1.8 5.5 1 3
481 1 . . . . . 4.5 1.8 4.5 1 3
482 1 . . . . . . 1.8 4.5 1 3
483 1 . . . . . . 1.8 5.5 1 3
484 1 . . . . . 5.5 1.8 5.5 1 3
485 1 . . . . . 5.5 1.8 5.5 1 3
486 1 . . . . . . 1.8 5.5 1 3
487 1 . . . . . 6.5 1.8 6.5 1 3
488 1 . . . . . 5.5 1.8 6.0 1 3
489 1 . . . . . 5.5 1.8 5.5 1 3
490 1 . . . . . 4.5 1.8 4.5 1 3
491 1 . . . . . 4.5 1.8 4.5 1 3
492 1 . . . . . 5.5 1.8 5.5 1 3
493 1 . . . . . 4.5 1.8 4.5 1 3
494 1 . . . . . 5.0 1.8 5.0 1 3
495 1 . . . . . 6.5 1.8 6.5 1 3
496 1 . . . . . 4.5 1.8 4.5 1 3
497 1 . . . . . 4.5 1.8 4.5 1 3
498 1 . . . . . 5.5 1.8 5.5 1 3
499 1 . . . . . 5.5 1.8 6.0 1 3
500 1 . . . . . 6.5 1.8 6.5 1 3
501 1 . . . . . 6.0 1.8 6.0 1 3
502 1 . . . . . 6.5 1.8 6.5 1 3
503 1 . . . . . 4.5 1.8 4.5 1 3
504 1 . . . . . 5.5 1.8 5.5 1 3
505 1 . . . . . 5.5 1.8 5.5 1 3
506 1 . . . . . 4.5 1.8 4.5 1 3
507 1 . . . . . 4.5 1.8 4.5 1 3
508 1 . . . . . 4.5 1.8 4.5 1 3
509 1 . . . . . 5.5 1.8 5.5 1 3
510 1 . . . . . 4.5 1.8 4.5 1 3
511 1 . . . . . 4.5 1.8 4.5 1 3
512 1 . . . . . 4.5 1.8 4.5 1 3
513 1 . . . . . 5.5 1.8 5.5 1 3
514 1 . . . . . 6.0 1.8 6.0 1 3
515 1 . . . . . 5.5 1.8 5.5 1 3
516 1 . . . . . 4.5 1.8 4.5 1 3
517 1 . . . . . 4.5 1.8 4.5 1 3
518 1 . . . . . 5.5 1.8 5.5 1 3
519 1 . . . . . 6.5 1.8 7.0 1 3
520 1 . . . . . 5.5 1.8 5.5 1 3
521 1 . . . . . 5.5 1.8 6.0 1 3
522 1 . . . . . 5.5 1.8 5.5 1 3
523 1 . . . . . 6.5 1.8 6.5 1 3
524 1 . . . . . . 1.8 2.8 1 3
525 1 . . . . . . 1.8 4.0 1 3
526 1 . . . . . 4.5 1.8 4.5 1 3
527 1 . . . . . 6.5 1.8 7.0 1 3
528 1 . . . . . 6.5 1.8 6.5 1 3
529 1 . . . . . 6.5 1.8 6.5 1 3
530 1 . . . . . 6.5 1.8 6.5 1 3
531 1 . . . . . . 1.8 6.0 1 3
532 1 . . . . . 6.5 1.8 6.5 1 3
533 1 . . . . . 5.5 1.8 6.0 1 3
534 1 . . . . . 6.5 1.8 6.5 1 3
535 1 . . . . . 5.5 1.8 5.5 1 3
536 1 . . . . . . 1.8 5.5 1 3
537 1 . . . . . 5.5 1.8 5.5 1 3
538 1 . . . . . 6.0 1.8 6.5 1 3
539 1 . . . . . 5.5 1.8 5.5 1 3
540 1 . . . . . 6.5 1.8 7.0 1 3
541 1 . . . . . 5.5 1.8 5.5 1 3
542 1 . . . . . 5.5 1.8 5.5 1 3
543 1 . . . . . 5.5 1.8 5.5 1 3
544 1 . . . . . 6.5 1.8 7.0 1 3
545 1 . . . . . 5.5 1.8 5.5 1 3
546 1 . . . . . . 1.8 4.5 1 3
547 1 . . . . . 6.0 1.8 7.0 1 3
548 1 . . . . . 6.0 1.8 6.0 1 3
549 1 . . . . . 6.5 1.8 6.5 1 3
550 1 . . . . . 5.0 1.8 5.0 1 3
551 1 . . . . . 6.5 1.8 6.5 1 3
552 1 . . . . . . 1.8 5.5 1 3
553 1 . . . . . 5.5 1.8 5.5 1 3
554 1 . . . . . 6.5 1.8 6.5 1 3
555 1 . . . . . 6.5 1.8 6.5 1 3
556 1 . . . . . 6.5 1.8 6.5 1 3
557 1 . . . . . 6.5 1.8 6.5 1 3
558 1 . . . . . . 1.8 5.5 1 3
559 1 . . . . . 5.5 1.8 5.5 1 3
560 1 . . . . . 5.5 1.8 5.5 1 3
561 1 . . . . . 6.5 1.8 6.5 1 3
562 1 . . . . . . 1.8 5.0 1 3
563 1 . . . . . 5.5 1.8 5.5 1 3
564 1 . . . . . 5.5 1.8 5.5 1 3
565 1 . . . . . 5.5 1.8 6.0 1 3
566 1 . . . . . 4.5 1.8 4.5 1 3
567 1 . . . . . 5.5 1.8 5.5 1 3
568 1 . . . . . 6.5 1.8 7.0 1 3
569 1 . . . . . 4.5 1.8 4.5 1 3
570 1 . . . . . 6.0 1.8 6.0 1 3
571 1 . . . . . 5.5 1.8 5.5 1 3
572 1 . . . . . 6.0 1.8 7.0 1 3
573 1 . . . . . 6.0 1.8 6.5 1 3
574 1 . . . . . 5.5 1.8 5.5 1 3
575 1 . . . . . 4.5 1.8 4.5 1 3
576 1 . . . . . . 1.8 4.5 1 3
577 1 . . . . . 5.5 1.8 5.5 1 3
578 1 . . . . . 2.8 1.8 2.8 1 3
579 1 . . . . . 5.5 1.8 6.0 1 3
580 1 . . . . . 6.5 1.8 6.5 1 3
581 1 . . . . . 5.5 1.8 6.5 1 3
582 1 . . . . . 6.5 1.8 7.0 1 3
583 1 . . . . . 6.5 1.8 6.5 1 3
584 1 . . . . . 5.5 1.8 5.5 1 3
585 1 . . . . . . 1.8 4.5 1 3
586 1 . . . . . 5.5 1.8 5.5 1 3
587 1 . . . . . 4.5 1.8 5.0 1 3
588 1 . . . . . 6.0 1.8 6.5 1 3
589 1 . . . . . 6.5 1.8 6.5 1 3
590 1 . . . . . 6.5 1.8 6.5 1 3
591 1 . . . . . 6.5 1.8 6.5 1 3
592 1 . . . . . 6.5 1.8 6.5 1 3
593 1 . . . . . 6.5 1.8 6.5 1 3
594 1 . . . . . 5.5 1.8 5.5 1 3
595 1 . . . . . 6.5 1.8 6.5 1 3
596 1 . . . . . 5.5 1.8 5.5 1 3
597 1 . . . . . . 1.8 6.0 1 3
598 1 . . . . . 6.5 1.8 7.0 1 3
599 1 . . . . . 6.0 1.8 6.5 1 3
600 1 . . . . . 6.5 1.8 6.5 1 3
601 1 . . . . . 6.5 1.8 6.5 1 3
602 1 . . . . . 6.5 1.8 6.5 1 3
603 1 . . . . . 4.5 1.8 4.5 1 3
604 1 . . . . . 5.0 1.8 5.0 1 3
605 1 . . . . . 5.5 1.8 5.5 1 3
606 1 . . . . . 5.5 1.8 5.5 1 3
607 1 . . . . . 6.5 1.8 6.5 1 3
608 1 . . . . . 5.5 1.8 5.5 1 3
609 1 . . . . . 5.5 1.8 5.5 1 3
610 1 . . . . . 6.0 1.8 6.0 1 3
611 1 . . . . . 5.5 1.8 5.5 1 3
612 1 . . . . . 4.5 1.8 4.5 1 3
613 1 . . . . . 6.5 1.8 6.5 1 3
614 1 . . . . . 6.5 1.8 6.5 1 3
615 1 . . . . . 5.5 1.8 5.5 1 3
616 1 . . . . . 5.5 1.8 5.5 1 3
617 1 . . . . . 5.5 1.8 5.5 1 3
618 1 . . . . . 5.5 1.8 5.5 1 3
619 1 . . . . . 5.5 1.8 5.5 1 3
620 1 . . . . . 5.5 1.8 5.5 1 3
621 1 . . . . . 5.5 1.8 5.5 1 3
622 1 . . . . . 5.5 1.8 5.5 1 3
623 1 . . . . . 5.5 1.8 5.5 1 3
624 1 . . . . . 6.5 1.8 6.5 1 3
625 1 . . . . . 6.5 1.8 6.5 1 3
626 1 . . . . . 5.5 1.8 5.5 1 3
627 1 . . . . . 6.5 1.8 6.5 1 3
628 1 . . . . . 5.5 1.8 5.5 1 3
629 1 . . . . . 6.5 1.8 7.0 1 3
630 1 . . . . . 6.5 1.8 6.5 1 3
631 1 . . . . . 5.5 1.8 6.0 1 3
632 1 . . . . . 5.5 1.8 5.5 1 3
633 1 . . . . . 5.5 1.8 5.5 1 3
634 1 . . . . . 6.5 1.8 6.5 1 3
635 1 . . . . . 6.0 1.8 6.0 1 3
636 1 . . . . . 5.5 1.8 5.5 1 3
637 1 . . . . . 5.5 1.8 5.5 1 3
638 1 . . . . . 5.5 1.8 5.5 1 3
639 1 . . . . . . 1.8 4.5 1 3
640 1 . . . . . 6.5 1.8 6.5 1 3
641 1 . . . . . 6.0 1.8 7.0 1 3
642 1 . . . . . 5.5 1.8 5.5 1 3
643 1 . . . . . 6.5 1.8 6.5 1 3
644 1 . . . . . 6.5 1.8 6.5 1 3
645 1 . . . . . 6.5 1.8 6.5 1 3
646 1 . . . . . 6.5 1.8 6.5 1 3
647 1 . . . . . 6.5 1.8 6.5 1 3
648 1 . . . . . 5.5 1.8 5.5 1 3
649 1 . . . . . 6.5 1.8 6.5 1 3
650 1 . . . . . . 1.8 4.5 1 3
651 1 . . . . . 5.5 1.8 5.5 1 3
652 1 . . . . . 5.5 1.8 5.5 1 3
653 1 . . . . . 5.5 1.8 5.5 1 3
654 1 . . . . . 5.5 1.8 5.5 1 3
655 1 . . . . . 4.5 1.8 4.5 1 3
656 1 . . . . . 6.5 1.8 6.5 1 3
657 1 . . . . . 5.5 1.8 6.0 1 3
658 1 . . . . . 6.5 1.8 6.5 1 3
659 1 . . . . . 4.5 1.8 4.5 1 3
660 1 . . . . . 6.5 1.8 6.5 1 3
661 1 . . . . . 6.5 1.8 6.5 1 3
662 1 . . . . . 5.5 1.8 5.5 1 3
663 1 . . . . . 6.5 1.8 6.5 1 3
664 1 . . . . . 6.5 1.8 6.5 1 3
665 1 . . . . . 6.5 1.8 7.0 1 3
666 1 . . . . . 6.5 1.8 6.5 1 3
667 1 . . . . . 4.5 1.8 4.5 1 3
668 1 . . . . . 5.5 1.8 5.5 1 3
669 1 . . . . . 6.5 1.8 6.5 1 3
670 1 . . . . . 6.5 1.8 6.5 1 3
671 1 . . . . . 6.5 1.8 6.5 1 3
672 1 . . . . . 5.5 1.8 5.5 1 3
673 1 . . . . . 5.5 1.8 5.5 1 3
674 1 . . . . . 5.5 1.8 5.5 1 3
675 1 . . . . . 4.5 1.8 4.5 1 3
676 1 . . . . . 5.0 1.8 5.0 1 3
677 1 . . . . . 6.5 1.8 6.5 1 3
678 1 . . . . . 6.5 1.8 6.5 1 3
679 1 . . . . . 6.5 1.8 6.5 1 3
680 1 . . . . . 6.0 1.8 6.0 1 3
681 1 . . . . . 6.5 1.8 6.5 1 3
682 1 . . . . . 6.0 1.8 6.0 1 3
683 1 . . . . . 6.0 1.8 6.0 1 3
684 1 . . . . . 6.0 1.8 6.5 1 3
685 1 . . . . . 6.5 1.8 7.0 1 3
686 1 . . . . . 5.5 1.8 6.0 1 3
687 1 . . . . . 6.5 1.8 6.5 1 3
688 1 . . . . . 6.0 1.8 6.0 1 3
689 1 . . . . . 6.5 2.8 6.5 1 3
690 1 . . . . . 6.5 1.8 6.5 1 3
691 1 . . . . . 4.5 1.8 4.5 1 3
692 1 . . . . . 4.5 1.8 4.5 1 3
693 1 . . . . . 5.5 1.8 5.5 1 3
694 1 . . . . . 6.0 1.8 6.0 1 3
695 1 . . . . . 2.8 1.8 2.8 1 3
696 1 . . . . . 6.5 1.8 6.5 1 3
697 1 . . . . . 4.5 1.8 4.5 1 3
698 1 . . . . . 5.5 1.8 5.5 1 3
699 1 . . . . . 6.0 1.8 7.0 1 3
700 1 . . . . . 6.5 1.8 6.5 1 3
701 1 . . . . . 5.5 1.8 5.5 1 3
702 1 . . . . . 5.5 1.8 5.5 1 3
703 1 . . . . . 4.5 1.8 4.5 1 3
704 1 . . . . . 3.5 1.8 3.5 1 3
705 1 . . . . . 4.5 1.8 6.0 1 3
706 1 . . . . . 5.5 1.8 5.5 1 3
707 1 . . . . . 6.0 1.8 6.5 1 3
708 1 . . . . . 5.5 1.8 5.5 1 3
709 1 . . . . . 6.0 1.8 6.0 1 3
710 1 . . . . . 6.0 1.8 6.5 1 3
711 1 . . . . . 6.5 1.8 6.5 1 3
712 1 . . . . . . 1.8 4.5 1 3
713 1 . . . . . 3.5 1.8 3.5 1 3
714 1 . . . . . 4.5 1.8 4.5 1 3
715 1 . . . . . 3.5 1.8 3.5 1 3
716 1 . . . . . 5.5 1.8 5.5 1 3
717 1 . . . . . 4.5 1.8 4.5 1 3
718 1 . . . . . 6.0 1.8 6.0 1 3
719 1 . . . . . 2.8 1.8 2.8 1 3
720 1 . . . . . 3.5 1.8 3.5 1 3
721 1 . . . . . 5.5 1.8 5.5 1 3
722 1 . . . . . 5.5 1.8 5.5 1 3
723 1 . . . . . 5.5 1.8 5.5 1 3
724 1 . . . . . 6.0 1.8 6.0 1 3
725 1 . . . . . 6.0 1.8 6.0 1 3
726 2 . . . . . 6.5 2.8 6.5 1 3
726 3 . . . . . 6.5 2.8 6.5 1 3
727 1 . . . . . 6.0 1.8 6.0 1 3
728 1 . . . . . 5.5 1.8 5.5 1 3
729 1 . . . . . 5.5 1.8 5.5 1 3
730 1 . . . . . 6.5 1.8 6.5 1 3
731 1 . . . . . 5.5 1.8 6.0 1 3
732 1 . . . . . 6.5 1.8 7.0 1 3
733 1 . . . . . 6.5 1.8 6.5 1 3
734 1 . . . . . 5.5 1.8 5.5 1 3
735 1 . . . . . 6.5 1.8 6.5 1 3
736 1 . . . . . 4.5 1.8 5.0 1 3
737 1 . . . . . 6.5 1.8 7.0 1 3
738 1 . . . . . 6.0 1.8 7.0 1 3
739 1 . . . . . 5.5 1.8 5.5 1 3
740 1 . . . . . 5.5 1.8 5.5 1 3
741 1 . . . . . 5.5 1.8 5.5 1 3
742 1 . . . . . 6.5 1.8 6.5 1 3
743 1 . . . . . 4.5 1.8 4.5 1 3
744 1 . . . . . 6.5 1.8 6.5 1 3
745 1 . . . . . 6.5 1.8 6.5 1 3
746 1 . . . . . 6.5 1.8 6.5 1 3
747 1 . . . . . 6.5 1.8 6.5 1 3
748 1 . . . . . 5.5 1.8 5.5 1 3
749 1 . . . . . 5.5 1.8 5.5 1 3
750 1 . . . . . 6.5 1.8 6.5 1 3
751 1 . . . . . 6.5 1.8 6.5 1 3
752 1 . . . . . 4.5 1.8 4.5 1 3
753 1 . . . . . . 1.8 6.0 1 3
754 1 . . . . . 6.5 1.8 6.5 1 3
755 1 . . . . . 6.5 1.8 6.5 1 3
756 1 . . . . . 6.5 1.8 6.5 1 3
757 1 . . . . . 6.5 1.8 6.5 1 3
758 1 . . . . . 5.5 1.8 5.5 1 3
759 1 . . . . . 5.5 1.8 5.5 1 3
760 1 . . . . . 5.5 1.8 5.5 1 3
761 1 . . . . . 6.5 1.8 6.5 1 3
762 1 . . . . . 6.5 1.8 7.0 1 3
763 1 . . . . . 4.5 1.8 4.5 1 3
764 1 . . . . . 4.5 1.8 4.5 1 3
765 1 . . . . . 6.5 1.8 6.5 1 3
766 1 . . . . . 6.0 1.8 6.0 1 3
767 1 . . . . . 5.5 1.8 5.5 1 3
768 1 . . . . . 5.5 1.8 5.5 1 3
769 1 . . . . . 5.5 1.8 5.5 1 3
770 1 . . . . . 6.5 1.8 6.5 1 3
771 1 . . . . . 5.5 1.8 5.5 1 3
772 1 . . . . . 5.5 1.8 5.5 1 3
773 1 . . . . . 6.5 1.8 6.5 1 3
774 1 . . . . . 6.5 1.8 6.5 1 3
775 1 . . . . . 6.5 1.8 6.5 1 3
776 1 . . . . . 6.5 1.8 6.5 1 3
777 1 . . . . . 6.5 1.8 6.5 1 3
778 1 . . . . . 6.5 1.8 6.5 1 3
779 1 . . . . . 6.5 1.8 6.5 1 3
780 1 . . . . . 4.5 1.8 4.5 1 3
781 1 . . . . . 7.0 1.8 7.0 1 3
782 1 . . . . . 5.5 1.8 5.5 1 3
783 1 . . . . . 6.5 1.8 6.5 1 3
784 1 . . . . . 6.5 1.8 7.0 1 3
785 1 . . . . . 6.5 1.8 6.5 1 3
786 1 . . . . . 4.5 1.8 4.5 1 3
787 1 . . . . . . 1.8 2.8 1 3
788 1 . . . . . 4.5 1.8 4.5 1 3
789 1 . . . . . 6.5 1.8 6.5 1 3
790 1 . . . . . 6.5 1.8 6.5 1 3
791 1 . . . . . 6.0 1.8 6.0 1 3
792 1 . . . . . 4.5 1.8 4.5 1 3
793 1 . . . . . 5.5 1.8 5.5 1 3
794 1 . . . . . 5.5 1.8 5.5 1 3
795 1 . . . . . . 1.8 5.5 1 3
796 1 . . . . . 5.5 1.8 5.5 1 3
797 1 . . . . . 6.5 1.8 6.5 1 3
798 1 . . . . . 6.5 1.8 6.5 1 3
799 1 . . . . . 6.5 1.8 6.5 1 3
800 1 . . . . . 6.5 1.8 6.5 1 3
801 1 . . . . . 5.5 1.8 5.5 1 3
802 1 . . . . . 5.5 1.8 5.5 1 3
803 1 . . . . . 6.5 1.8 6.5 1 3
804 1 . . . . . 6.5 1.8 6.5 1 3
805 1 . . . . . 6.5 1.8 6.5 1 3
806 1 . . . . . 5.5 1.8 5.5 1 3
807 1 . . . . . 6.5 1.8 6.5 1 3
808 1 . . . . . . 1.8 5.0 1 3
809 1 . . . . . 6.5 1.8 6.5 1 3
810 1 . . . . . 5.5 1.8 5.5 1 3
811 1 . . . . . 6.5 1.8 6.5 1 3
812 1 . . . . . 5.5 1.8 6.0 1 3
813 1 . . . . . 4.5 1.8 4.5 1 3
814 1 . . . . . 5.5 1.8 5.5 1 3
815 1 . . . . . 4.5 1.8 4.5 1 3
816 1 . . . . . 6.5 1.8 6.5 1 3
817 1 . . . . . 6.5 1.8 6.5 1 3
818 1 . . . . . . 1.8 3.5 1 3
819 1 . . . . . 2.8 1.8 2.8 1 3
820 1 . . . . . 4.5 1.8 4.5 1 3
821 1 . . . . . 5.5 1.8 5.5 1 3
822 1 . . . . . 5.5 1.8 5.5 1 3
823 1 . . . . . . 1.8 4.5 1 3
824 1 . . . . . 5.5 1.8 5.5 1 3
825 1 . . . . . 5.5 1.8 5.5 1 3
826 1 . . . . . 6.5 1.8 6.5 1 3
827 1 . . . . . . 1.8 5.5 1 3
828 1 . . . . . 6.5 1.8 6.5 1 3
829 1 . . . . . 6.5 1.8 6.5 1 3
830 1 . . . . . 6.0 1.8 6.0 1 3
831 1 . . . . . 6.5 1.8 6.5 1 3
832 1 . . . . . 5.5 1.8 5.5 1 3
833 1 . . . . . 7.0 1.8 7.0 1 3
834 1 . . . . . 5.5 1.8 5.5 1 3
835 1 . . . . . 5.5 1.8 5.5 1 3
836 1 . . . . . 6.5 1.8 6.5 1 3
837 1 . . . . . 6.5 1.8 6.5 1 3
838 1 . . . . . 6.5 1.8 6.5 1 3
839 1 . . . . . 6.5 1.8 6.5 1 3
840 1 . . . . . 5.5 2.8 5.5 1 3
841 1 . . . . . 5.5 1.8 5.5 1 3
842 1 . . . . . 5.5 1.8 5.5 1 3
843 1 . . . . . 6.0 1.8 6.0 1 3
844 1 . . . . . 6.5 1.8 6.5 1 3
845 1 . . . . . 6.5 1.8 6.5 1 3
846 1 . . . . . 6.5 1.8 6.5 1 3
847 1 . . . . . 6.5 1.8 6.5 1 3
848 1 . . . . . 5.5 1.8 5.5 1 3
849 1 . . . . . 5.5 1.8 5.5 1 3
850 1 . . . . . . 1.8 6.0 1 3
851 1 . . . . . 5.5 1.8 5.5 1 3
852 1 . . . . . 3.5 1.8 3.5 1 3
853 1 . . . . . 4.5 1.8 4.5 1 3
854 1 . . . . . 3.5 1.8 3.5 1 3
855 1 . . . . . 2.8 1.8 2.8 1 3
856 1 . . . . . 2.8 1.8 2.8 1 3
857 1 . . . . . 3.5 1.8 3.5 1 3
858 1 . . . . . 3.5 1.8 3.5 1 3
859 1 . . . . . . 1.8 5.5 1 3
860 1 . . . . . . 1.8 2.8 1 3
861 1 . . . . . 3.5 1.8 3.5 1 3
862 1 . . . . . 3.5 1.8 3.5 1 3
863 1 . . . . . 3.5 1.8 3.5 1 3
864 1 . . . . . 3.5 1.8 3.5 1 3
865 1 . . . . . 3.5 1.8 4.0 1 3
866 1 . . . . . 2.8 1.8 2.8 1 3
867 1 . . . . . 2.8 1.8 3.3 1 3
868 1 . . . . . 2.8 1.8 2.8 1 3
869 1 . . . . . 3.5 1.8 3.5 1 3
870 1 . . . . . 2.8 1.8 2.8 1 3
871 1 . . . . . 3.5 1.8 3.5 1 3
872 1 . . . . . 2.8 1.8 2.8 1 3
873 1 . . . . . 3.5 1.8 3.5 1 3
874 1 . . . . . 2.8 1.8 3.3 1 3
875 1 . . . . . 3.5 1.8 3.5 1 3
876 1 . . . . . 3.5 1.8 3.5 1 3
877 1 . . . . . 4.5 1.8 4.5 1 3
878 1 . . . . . 4.5 1.8 4.5 1 3
879 1 . . . . . 3.5 1.8 3.5 1 3
880 1 . . . . . . 1.8 4.5 1 3
881 1 . . . . . . 1.8 3.5 1 3
882 1 . . . . . . 1.8 2.8 1 3
883 1 . . . . . 2.8 1.8 2.8 1 3
884 1 . . . . . 2.8 1.8 2.8 1 3
885 1 . . . . . 2.8 1.8 2.8 1 3
886 1 . . . . . 3.5 1.8 3.5 1 3
887 1 . . . . . . 1.8 4.5 1 3
888 1 . . . . . 5.5 1.8 5.5 1 3
889 1 . . . . . 3.5 1.8 3.5 1 3
890 1 . . . . . 3.5 1.8 3.5 1 3
891 1 . . . . . 3.5 1.8 3.5 1 3
892 1 . . . . . 3.5 1.8 3.5 1 3
893 1 . . . . . 4.5 1.8 4.5 1 3
894 1 . . . . . 2.8 1.8 2.8 1 3
895 1 . . . . . 2.8 1.8 2.8 1 3
896 1 . . . . . 3.5 1.8 4.0 1 3
897 1 . . . . . . 1.8 2.8 1 3
898 1 . . . . . 3.5 1.8 3.5 1 3
899 1 . . . . . 2.8 1.8 2.8 1 3
900 1 . . . . . 3.5 1.8 3.5 1 3
901 1 . . . . . 2.8 1.8 3.3 1 3
902 1 . . . . . 3.5 1.8 3.5 1 3
903 1 . . . . . 5.0 1.8 5.0 1 3
904 1 . . . . . 4.0 1.8 4.0 1 3
905 1 . . . . . 2.8 1.8 2.8 1 3
906 1 . . . . . 2.8 1.8 2.8 1 3
907 1 . . . . . . 1.8 5.5 1 3
908 1 . . . . . 3.5 1.8 3.5 1 3
909 1 . . . . . 4.5 1.8 4.5 1 3
910 1 . . . . . 3.5 1.8 3.5 1 3
911 1 . . . . . 3.5 1.8 3.5 1 3
912 1 . . . . . 3.5 1.8 3.5 1 3
913 1 . . . . . 4.5 1.8 4.5 1 3
914 1 . . . . . 3.5 1.8 3.5 1 3
915 1 . . . . . 3.5 1.8 3.5 1 3
916 1 . . . . . . 1.8 4.5 1 3
917 1 . . . . . . 1.8 3.5 1 3
918 1 . . . . . 6.5 1.8 6.5 1 3
919 1 . . . . . 5.0 1.8 5.0 1 3
920 1 . . . . . 4.5 1.8 4.5 1 3
921 1 . . . . . 4.5 1.8 4.5 1 3
922 1 . . . . . 3.5 1.8 3.5 1 3
923 1 . . . . . 2.8 1.8 2.8 1 3
924 1 . . . . . 4.5 1.8 4.5 1 3
925 1 . . . . . 3.5 1.8 3.5 1 3
926 1 . . . . . 5.0 1.8 5.0 1 3
927 1 . . . . . 3.5 1.8 3.5 1 3
928 1 . . . . . 4.5 1.8 4.5 1 3
929 1 . . . . . 3.5 1.8 3.5 1 3
930 1 . . . . . 4.5 1.8 4.5 1 3
931 1 . . . . . 5.5 1.8 5.5 1 3
932 1 . . . . . 4.5 1.8 4.5 1 3
933 1 . . . . . . 1.8 3.5 1 3
934 1 . . . . . 4.5 1.8 4.5 1 3
935 1 . . . . . 4.5 1.8 4.5 1 3
936 1 . . . . . 5.5 1.8 5.5 1 3
937 1 . . . . . 3.5 1.8 4.0 1 3
938 1 . . . . . 4.5 1.8 4.5 1 3
939 1 . . . . . 2.8 1.8 2.8 1 3
940 1 . . . . . . 1.8 2.8 1 3
941 1 . . . . . 2.8 1.8 2.8 1 3
942 1 . . . . . 3.5 1.8 3.5 1 3
943 1 . . . . . 5.5 1.8 5.5 1 3
944 1 . . . . . 2.8 1.8 2.8 1 3
945 1 . . . . . 2.8 1.8 2.8 1 3
946 1 . . . . . 2.8 1.8 2.8 1 3
947 1 . . . . . 2.8 1.8 2.8 1 3
948 1 . . . . . 4.5 1.8 4.5 1 3
949 1 . . . . . 3.5 1.8 3.5 1 3
950 1 . . . . . 3.5 1.8 3.5 1 3
951 1 . . . . . 3.5 1.8 3.5 1 3
952 1 . . . . . 4.5 1.8 4.5 1 3
953 1 . . . . . 5.5 1.8 5.5 1 3
954 1 . . . . . 3.5 1.8 3.5 1 3
955 1 . . . . . 5.5 1.8 5.5 1 3
956 1 . . . . . 5.5 1.8 5.5 1 3
957 1 . . . . . 2.8 1.8 2.8 1 3
958 1 . . . . . 3.5 1.8 3.5 1 3
959 1 . . . . . 2.8 1.8 2.8 1 3
960 1 . . . . . 2.8 1.8 2.8 1 3
961 1 . . . . . 4.5 1.8 4.5 1 3
962 1 . . . . . 5.5 1.8 5.5 1 3
963 1 . . . . . 3.5 1.8 3.5 1 3
964 1 . . . . . 4.5 1.8 4.5 1 3
965 1 . . . . . 3.5 1.8 3.5 1 3
966 1 . . . . . 2.8 1.8 2.8 1 3
967 1 . . . . . 3.5 1.8 3.5 1 3
968 1 . . . . . 5.5 1.8 5.5 1 3
969 1 . . . . . 5.5 1.8 6.0 1 3
970 1 . . . . . 4.5 1.8 4.5 1 3
971 1 . . . . . 4.5 1.8 4.5 1 3
972 1 . . . . . 4.5 1.8 4.5 1 3
973 1 . . . . . . 1.8 3.5 1 3
974 1 . . . . . 4.5 1.8 4.5 1 3
975 1 . . . . . 2.8 1.8 2.8 1 3
976 1 . . . . . 4.5 1.8 4.5 1 3
977 1 . . . . . 4.5 1.8 4.5 1 3
978 1 . . . . . 3.5 1.8 3.5 1 3
979 1 . . . . . 2.8 1.8 2.8 1 3
980 1 . . . . . 3.5 1.8 3.5 1 3
981 1 . . . . . 3.5 1.8 4.0 1 3
982 1 . . . . . 4.5 1.8 4.5 1 3
983 1 . . . . . 5.5 1.8 5.5 1 3
984 1 . . . . . 4.5 1.8 4.5 1 3
985 1 . . . . . 4.5 1.8 5.0 1 3
986 1 . . . . . 5.5 1.8 5.5 1 3
987 1 . . . . . 4.5 1.8 4.5 1 3
988 1 . . . . . 4.5 1.8 4.5 1 3
989 1 . . . . . 4.5 1.8 4.5 1 3
990 1 . . . . . 3.5 1.8 3.5 1 3
991 1 . . . . . 3.5 1.8 3.5 1 3
992 1 . . . . . 5.5 1.8 5.5 1 3
993 1 . . . . . 6.5 1.8 6.5 1 3
994 1 . . . . . 3.5 1.8 3.5 1 3
995 1 . . . . . 5.0 1.8 5.0 1 3
996 1 . . . . . 3.5 1.8 3.5 1 3
997 1 . . . . . 4.5 1.8 4.5 1 3
998 1 . . . . . 4.5 1.8 4.5 1 3
999 1 . . . . . 3.5 1.8 3.5 1 3
1000 1 . . . . . 3.5 1.8 3.5 1 3
1001 1 . . . . . 4.5 1.8 4.5 1 3
1002 1 . . . . . 4.5 1.8 4.5 1 3
1003 1 . . . . . 5.5 1.8 5.5 1 3
1004 1 . . . . . 5.5 1.8 5.5 1 3
1005 1 . . . . . . 1.8 4.5 1 3
1006 1 . . . . . . 1.8 4.5 1 3
1007 1 . . . . . 4.5 1.8 4.5 1 3
1008 1 . . . . . 4.5 1.8 4.5 1 3
1009 1 . . . . . 4.5 1.8 4.5 1 3
1010 1 . . . . . 3.5 1.8 3.5 1 3
1011 1 . . . . . 3.5 1.8 3.5 1 3
1012 1 . . . . . 3.5 1.8 3.5 1 3
1013 1 . . . . . 2.8 1.8 2.8 1 3
1014 1 . . . . . 3.5 1.8 3.5 1 3
1015 1 . . . . . 4.5 1.8 4.5 1 3
1016 1 . . . . . 4.0 1.8 4.0 1 3
1017 1 . . . . . 4.5 1.8 4.5 1 3
1018 1 . . . . . 5.5 1.8 5.5 1 3
1019 1 . . . . . 4.5 1.8 4.5 1 3
1020 1 . . . . . 4.5 1.8 4.5 1 3
1021 1 . . . . . 5.5 1.8 5.5 1 3
1022 1 . . . . . 6.5 1.8 6.5 1 3
1023 1 . . . . . 3.5 1.8 3.5 1 3
1024 1 . . . . . 4.5 1.8 5.0 1 3
1025 1 . . . . . . 1.8 3.5 1 3
1026 1 . . . . . 4.5 1.8 4.5 1 3
1027 1 . . . . . 4.5 1.8 4.5 1 3
1028 1 . . . . . 4.5 1.8 4.5 1 3
1029 1 . . . . . 4.5 1.8 4.5 1 3
1030 1 . . . . . 4.5 1.8 4.5 1 3
1031 1 . . . . . 4.5 1.8 4.5 1 3
1032 1 . . . . . . 1.8 4.5 1 3
1033 1 . . . . . 3.5 1.8 3.5 1 3
1034 1 . . . . . 4.5 1.8 5.0 1 3
1035 1 . . . . . 4.5 1.8 4.5 1 3
1036 1 . . . . . 5.5 1.8 5.5 1 3
1037 1 . . . . . 3.5 1.8 3.5 1 3
1038 1 . . . . . 3.5 1.8 3.5 1 3
1039 1 . . . . . 2.8 1.8 2.8 1 3
1040 1 . . . . . 3.5 1.8 3.5 1 3
1041 1 . . . . . 3.5 1.8 3.5 1 3
1042 1 . . . . . 3.5 1.8 3.5 1 3
1043 1 . . . . . 3.5 1.8 3.5 1 3
1044 1 . . . . . 2.8 1.8 2.8 1 3
1045 1 . . . . . 6.5 1.8 7.0 1 3
1046 1 . . . . . 4.5 1.8 4.5 1 3
1047 1 . . . . . 3.5 1.8 3.5 1 3
1048 1 . . . . . . 1.8 3.5 1 3
1049 1 . . . . . 4.5 1.8 5.0 1 3
1050 1 . . . . . 5.5 1.8 5.5 1 3
1051 1 . . . . . 2.8 1.8 2.8 1 3
1052 1 . . . . . 3.5 1.8 4.5 1 3
1053 1 . . . . . 2.8 1.8 2.8 1 3
1054 1 . . . . . 3.5 1.8 3.5 1 3
1055 1 . . . . . 3.5 1.8 3.5 1 3
1056 1 . . . . . 3.5 1.8 3.5 1 3
1057 1 . . . . . 4.5 1.8 4.5 1 3
1058 1 . . . . . 4.5 1.8 4.5 1 3
1059 1 . . . . . 3.5 1.8 3.5 1 3
1060 1 . . . . . 4.5 1.8 4.5 1 3
1061 2 . . . . . 2.8 1.8 3.3 1 3
1061 3 . . . . . 2.8 1.8 3.3 1 3
1062 1 . . . . . 3.5 1.8 3.5 1 3
1063 1 . . . . . 5.5 1.8 5.5 1 3
1064 1 . . . . . 3.5 1.8 3.5 1 3
1065 1 . . . . . 5.5 1.8 5.5 1 3
1066 1 . . . . . 4.5 1.8 4.5 1 3
1067 1 . . . . . 2.8 1.8 3.3 1 3
1068 1 . . . . . 2.8 1.8 3.3 1 3
1069 1 . . . . . 6.5 1.8 6.5 1 3
1070 1 . . . . . 4.5 1.8 4.5 1 3
1071 2 . . . . . 2.8 1.8 3.3 1 3
1071 3 . . . . . 2.8 1.8 3.3 1 3
1072 2 . . . . . 5.0 1.8 5.0 1 3
1072 3 . . . . . 5.0 1.8 5.0 1 3
1073 1 . . . . . . 1.8 4.0 1 3
1074 1 . . . . . 5.5 1.8 5.5 1 3
1075 1 . . . . . 2.8 1.8 2.8 1 3
1076 1 . . . . . 3.5 1.8 4.0 1 3
1077 1 . . . . . 3.5 1.8 3.5 1 3
1078 1 . . . . . 4.5 1.8 4.5 1 3
1079 1 . . . . . 3.5 1.8 4.0 1 3
1080 2 . . . . . 2.8 1.8 2.8 1 3
1080 3 . . . . . 2.8 1.8 2.8 1 3
1081 1 . . . . . 2.8 1.8 2.8 1 3
1082 1 . . . . . 4.5 1.8 4.5 1 3
1083 1 . . . . . . 1.8 6.0 1 3
1084 1 . . . . . 4.5 1.8 4.5 1 3
1085 1 . . . . . 3.5 1.8 3.5 1 3
1086 1 . . . . . 5.5 1.8 5.5 1 3
1087 1 . . . . . 2.8 1.8 2.8 1 3
1088 1 . . . . . 6.5 1.8 6.5 1 3
1089 1 . . . . . . 1.8 3.5 1 3
1090 1 . . . . . 5.5 1.8 5.5 1 3
1091 1 . . . . . 7.0 1.8 7.0 1 3
1092 1 . . . . . 5.0 1.8 5.0 1 3
1093 1 . . . . . . 1.8 4.5 1 3
1094 1 . . . . . 2.8 1.8 2.8 1 3
1095 1 . . . . . 5.5 1.8 5.5 1 3
1096 1 . . . . . 5.5 1.8 5.5 1 3
1097 1 . . . . . . 1.8 6.5 1 3
1098 1 . . . . . 3.5 1.8 3.5 1 3
1099 1 . . . . . 3.5 1.8 3.5 1 3
1100 1 . . . . . 3.5 1.8 3.5 1 3
1101 1 . . . . . 4.5 1.8 4.5 1 3
1102 1 . . . . . 3.5 1.8 3.5 1 3
1103 1 . . . . . 2.8 1.8 2.8 1 3
1104 1 . . . . . 3.5 1.8 3.5 1 3
1105 1 . . . . . . 1.8 4.5 1 3
1106 1 . . . . . 4.5 1.8 4.5 1 3
1107 1 . . . . . . 1.8 2.8 1 3
1108 1 . . . . . 4.5 1.8 4.5 1 3
1109 1 . . . . . . 1.8 2.8 1 3
1110 1 . . . . . 3.5 1.8 3.5 1 3
1111 1 . . . . . 4.5 1.8 4.5 1 3
1112 1 . . . . . 2.8 1.8 2.8 1 3
1113 1 . . . . . 4.5 1.8 4.5 1 3
1114 1 . . . . . 2.8 1.8 2.8 1 3
1115 1 . . . . . 5.5 1.8 5.5 1 3
1116 1 . . . . . 3.5 1.8 3.5 1 3
1117 1 . . . . . 2.8 1.8 2.8 1 3
1118 1 . . . . . 5.5 1.8 5.5 1 3
1119 1 . . . . . 4.5 1.8 4.5 1 3
1120 1 . . . . . 6.5 1.8 6.5 1 3
1121 1 . . . . . . 1.8 2.8 1 3
1122 1 . . . . . 4.5 1.8 4.5 1 3
1123 1 . . . . . 3.5 1.8 3.5 1 3
1124 1 . . . . . 4.5 1.8 4.5 1 3
1125 1 . . . . . 4.5 1.8 5.0 1 3
1126 1 . . . . . 4.5 1.8 4.5 1 3
1127 1 . . . . . 3.5 1.8 3.5 1 3
1128 1 . . . . . 5.5 1.8 6.0 1 3
1129 1 . . . . . 2.8 1.8 2.8 1 3
1130 1 . . . . . 3.5 1.8 3.5 1 3
1131 1 . . . . . 6.5 1.8 6.5 1 3
1132 1 . . . . . 3.5 1.8 3.5 1 3
1133 1 . . . . . 3.5 1.8 3.5 1 3
1134 1 . . . . . . 1.8 2.8 1 3
1135 1 . . . . . 2.8 1.8 2.8 1 3
1136 1 . . . . . . 1.8 4.5 1 3
1137 1 . . . . . . 1.8 4.0 1 3
1138 1 . . . . . 2.8 1.8 2.8 1 3
1139 1 . . . . . 2.8 1.8 2.8 1 3
1140 1 . . . . . . 1.8 2.8 1 3
1141 1 . . . . . 4.5 1.8 4.5 1 3
1142 1 . . . . . 4.5 1.8 4.5 1 3
1143 1 . . . . . 5.5 1.8 5.5 1 3
1144 2 . . . . . 4.5 1.8 4.5 1 3
1144 3 . . . . . 4.5 1.8 4.5 1 3
1145 1 . . . . . 3.5 1.8 3.5 1 3
1146 1 . . . . . 4.5 1.8 4.5 1 3
1147 1 . . . . . . 1.8 3.5 1 3
1148 1 . . . . . 4.5 1.8 4.5 1 3
1149 1 . . . . . 4.5 1.8 4.5 1 3
1150 1 . . . . . 5.5 1.8 5.5 1 3
1151 1 . . . . . 3.5 1.8 3.5 1 3
1152 1 . . . . . 6.5 1.8 6.5 1 3
1153 1 . . . . . 3.5 1.8 3.5 1 3
1154 1 . . . . . 4.5 1.8 5.0 1 3
1155 1 . . . . . 4.5 1.8 4.5 1 3
1156 1 . . . . . 3.5 1.8 3.5 1 3
1157 1 . . . . . 4.5 1.8 4.5 1 3
1158 1 . . . . . . 1.8 4.5 1 3
1159 1 . . . . . 5.5 1.8 5.5 1 3
1160 1 . . . . . 5.5 1.8 5.5 1 3
1161 1 . . . . . 4.5 1.8 4.5 1 3
1162 1 . . . . . 6.5 1.8 6.5 1 3
1163 1 . . . . . 4.5 1.8 4.5 1 3
1164 1 . . . . . 3.5 1.8 3.5 1 3
1165 1 . . . . . . 1.8 4.5 1 3
1166 1 . . . . . 4.5 1.8 4.5 1 3
1167 1 . . . . . 4.5 1.8 4.5 1 3
1168 1 . . . . . . 1.8 4.5 1 3
1169 1 . . . . . 4.0 1.8 4.5 1 3
1170 1 . . . . . 4.5 1.8 4.5 1 3
1171 1 . . . . . 5.0 1.8 5.0 1 3
1172 1 . . . . . 4.5 1.8 4.5 1 3
1173 1 . . . . . 4.5 1.8 4.5 1 3
1174 1 . . . . . 4.5 1.8 5.0 1 3
1175 1 . . . . . 5.5 1.8 5.5 1 3
1176 1 . . . . . 3.5 1.8 3.5 1 3
1177 1 . . . . . 4.5 1.8 4.5 1 3
1178 1 . . . . . 4.5 1.8 4.5 1 3
1179 1 . . . . . 4.5 1.8 4.5 1 3
1180 1 . . . . . 4.0 1.8 4.0 1 3
1181 1 . . . . . 5.5 1.8 5.5 1 3
1182 1 . . . . . 5.5 1.8 5.5 1 3
1183 1 . . . . . 6.0 1.8 6.5 1 3
1184 1 . . . . . 5.5 1.8 6.0 1 3
1185 1 . . . . . 4.5 1.8 4.5 1 3
1186 1 . . . . . 5.5 1.8 6.0 1 3
1187 1 . . . . . 4.5 1.8 4.5 1 3
1188 1 . . . . . 5.5 1.8 5.5 1 3
1189 1 . . . . . 3.5 1.8 3.5 1 3
1190 1 . . . . . 4.5 1.8 5.0 1 3
1191 1 . . . . . 4.5 1.8 4.5 1 3
1192 1 . . . . . 5.5 1.8 5.5 1 3
1193 1 . . . . . . 1.8 4.5 1 3
1194 1 . . . . . 4.5 1.8 4.5 1 3
1195 1 . . . . . 3.5 1.8 3.5 1 3
1196 1 . . . . . 4.0 1.8 4.5 1 3
1197 1 . . . . . . 1.8 3.5 1 3
1198 1 . . . . . 6.5 1.8 6.5 1 3
1199 1 . . . . . 6.5 1.8 6.5 1 3
1200 1 . . . . . 5.5 1.8 5.5 1 3
1201 1 . . . . . . 1.8 5.5 1 3
1202 1 . . . . . 4.5 1.8 4.5 1 3
1203 1 . . . . . 5.5 1.8 5.5 1 3
1204 1 . . . . . 6.0 1.8 6.0 1 3
1205 1 . . . . . 6.5 1.8 6.5 1 3
1206 1 . . . . . 4.5 1.8 4.5 1 3
1207 1 . . . . . 7.0 1.8 7.0 1 3
1208 1 . . . . . 5.5 1.8 5.5 1 3
1209 1 . . . . . 4.5 1.8 4.5 1 3
1210 1 . . . . . 4.5 1.8 4.5 1 3
1211 1 . . . . . . 1.8 4.5 1 3
1212 1 . . . . . 3.5 1.8 3.5 1 3
1213 1 . . . . . 4.5 1.8 5.0 1 3
1214 1 . . . . . 3.5 1.8 3.5 1 3
1215 1 . . . . . 2.8 1.8 2.8 1 3
1216 2 . . . . . 2.8 1.8 3.3 1 3
1216 3 . . . . . 2.8 1.8 3.3 1 3
1216 4 . . . . . 2.8 1.8 3.3 1 3
1217 1 . . . . . 6.5 1.8 6.5 1 3
1218 1 . . . . . 6.5 1.8 6.5 1 3
1219 1 . . . . . 3.5 1.8 3.5 1 3
1220 1 . . . . . . 1.8 2.8 1 3
1221 1 . . . . . 4.5 1.8 4.5 1 3
1222 1 . . . . . 4.5 1.8 4.5 1 3
1223 1 . . . . . 4.5 1.8 4.5 1 3
1224 1 . . . . . 5.5 1.8 5.5 1 3
1225 1 . . . . . 4.5 1.8 4.5 1 3
1226 1 . . . . . 6.0 1.8 6.0 1 3
1227 1 . . . . . . 1.8 5.0 1 3
1228 1 . . . . . 6.5 1.8 6.5 1 3
1229 1 . . . . . 6.5 1.8 6.5 1 3
1230 1 . . . . . 5.5 1.8 5.5 1 3
1231 1 . . . . . . 1.8 4.5 1 3
1232 1 . . . . . 5.5 1.8 5.5 1 3
1233 1 . . . . . 5.0 1.8 5.0 1 3
1234 1 . . . . . 6.5 1.8 6.5 1 3
1235 1 . . . . . 5.5 1.8 5.5 1 3
1236 1 . . . . . 6.5 1.8 6.5 1 3
1237 1 . . . . . 4.5 1.8 4.5 1 3
1238 1 . . . . . 6.5 1.8 7.0 1 3
1239 1 . . . . . 5.5 1.8 5.5 1 3
1240 1 . . . . . 5.5 1.8 5.5 1 3
1241 1 . . . . . 6.5 1.8 6.5 1 3
1242 1 . . . . . 6.5 1.8 6.5 1 3
1243 1 . . . . . 6.5 1.8 7.0 1 3
1244 1 . . . . . 3.5 1.8 4.0 1 3
1245 1 . . . . . 6.5 1.8 6.5 1 3
1246 1 . . . . . 5.5 1.8 6.0 1 3
1247 1 . . . . . 5.5 1.8 5.5 1 3
1248 1 . . . . . 5.5 1.8 5.5 1 3
1249 1 . . . . . . 1.8 4.5 1 3
1250 1 . . . . . 5.5 1.8 5.5 1 3
1251 1 . . . . . . 1.8 4.5 1 3
1252 1 . . . . . 5.5 1.8 6.0 1 3
1253 1 . . . . . 6.5 1.8 6.5 1 3
1254 1 . . . . . 5.5 1.8 5.5 1 3
1255 1 . . . . . 4.5 1.8 4.5 1 3
1256 1 . . . . . 5.5 1.8 6.0 1 3
1257 1 . . . . . 4.5 1.8 4.5 1 3
1258 1 . . . . . . 1.8 5.5 1 3
1259 1 . . . . . 6.5 1.8 6.5 1 3
1260 1 . . . . . 6.5 1.8 6.5 1 3
1261 1 . . . . . 4.5 1.8 4.5 1 3
1262 1 . . . . . 5.5 1.8 6.0 1 3
1263 1 . . . . . 6.5 1.8 6.5 1 3
1264 1 . . . . . 5.5 1.8 5.5 1 3
1265 1 . . . . . 5.5 1.8 5.5 1 3
1266 1 . . . . . 5.5 1.8 5.5 1 3
1267 1 . . . . . 6.0 1.8 6.0 1 3
1268 1 . . . . . 5.5 1.8 6.0 1 3
1269 1 . . . . . 5.5 1.8 5.5 1 3
1270 1 . . . . . 6.5 1.8 6.5 1 3
1271 1 . . . . . . 1.8 4.5 1 3
1272 1 . . . . . 6.0 1.8 6.0 1 3
1273 1 . . . . . 4.5 1.8 4.5 1 3
1274 1 . . . . . 5.5 1.8 6.0 1 3
1275 1 . . . . . 5.5 1.8 5.5 1 3
1276 2 . . . . . 5.5 1.8 5.5 1 3
1276 3 . . . . . 5.5 1.8 5.5 1 3
1277 1 . . . . . 3.5 1.8 3.5 1 3
1278 1 . . . . . 6.5 1.8 7.0 1 3
1279 1 . . . . . 4.5 1.8 4.5 1 3
1280 1 . . . . . 7.0 1.8 7.0 1 3
1281 1 . . . . . 5.5 1.8 5.5 1 3
1282 1 . . . . . 5.5 1.8 5.5 1 3
1283 1 . . . . . 4.5 1.8 4.5 1 3
1284 1 . . . . . 3.5 1.8 4.0 1 3
1285 1 . . . . . 6.5 1.8 6.5 1 3
1286 1 . . . . . 6.5 1.8 6.5 1 3
1287 1 . . . . . 6.5 1.8 6.5 1 3
1288 1 . . . . . 4.5 1.8 4.5 1 3
1289 1 . . . . . 6.5 1.8 6.5 1 3
1290 1 . . . . . 6.5 1.8 6.5 1 3
1291 1 . . . . . 5.5 1.8 5.5 1 3
1292 1 . . . . . 5.5 1.8 6.0 1 3
1293 1 . . . . . 5.5 1.8 5.5 1 3
1294 1 . . . . . 6.0 1.8 6.0 1 3
1295 1 . . . . . 4.5 1.8 4.5 1 3
1296 1 . . . . . 4.5 1.8 4.5 1 3
1297 1 . . . . . 5.5 1.8 5.5 1 3
1298 1 . . . . . 5.5 1.8 5.5 1 3
1299 1 . . . . . 6.5 1.8 6.5 1 3
1300 1 . . . . . 6.0 1.8 6.5 1 3
1301 1 . . . . . 5.5 1.8 6.0 1 3
1302 1 . . . . . 5.5 2.3 6.5 1 3
1303 1 . . . . . 6.5 1.8 6.5 1 3
1304 1 . . . . . 5.5 1.8 5.5 1 3
1305 1 . . . . . 6.0 1.8 6.5 1 3
1306 1 . . . . . 3.5 1.8 3.5 1 3
1307 1 . . . . . 4.5 1.8 4.5 1 3
1308 1 . . . . . 3.5 1.8 3.5 1 3
1309 1 . . . . . 6.0 1.8 7.0 1 3
1310 1 . . . . . 4.5 1.8 4.5 1 3
1311 1 . . . . . 6.5 1.8 6.5 1 3
1312 1 . . . . . 5.5 1.8 6.0 1 3
1313 1 . . . . . 6.5 1.8 7.0 1 3
1314 1 . . . . . 5.5 1.8 5.5 1 3
1315 1 . . . . . 4.5 1.8 4.5 1 3
1316 1 . . . . . 5.0 1.8 5.0 1 3
1317 1 . . . . . 5.5 1.8 5.5 1 3
1318 1 . . . . . 6.5 1.8 6.5 1 3
1319 1 . . . . . 6.5 1.8 7.0 1 3
1320 1 . . . . . 3.5 1.8 3.5 1 3
1321 1 . . . . . 6.5 1.8 6.5 1 3
1322 1 . . . . . 2.8 1.8 2.8 1 3
1323 1 . . . . . 5.5 1.8 6.0 1 3
1324 1 . . . . . 5.5 1.8 5.5 1 3
1325 1 . . . . . 4.5 1.8 4.5 1 3
1326 1 . . . . . . 1.8 4.5 1 3
1327 1 . . . . . . 1.8 5.5 1 3
1328 1 . . . . . 5.5 1.8 5.5 1 3
1329 1 . . . . . 5.5 1.8 5.5 1 3
1330 1 . . . . . . 1.8 5.5 1 3
1331 1 . . . . . 6.5 1.8 6.5 1 3
1332 1 . . . . . 5.5 1.8 6.0 1 3
1333 1 . . . . . 5.5 1.8 5.5 1 3
1334 1 . . . . . 4.5 1.8 4.5 1 3
1335 1 . . . . . 4.5 1.8 4.5 1 3
1336 1 . . . . . 5.5 1.8 5.5 1 3
1337 1 . . . . . 4.5 1.8 4.5 1 3
1338 1 . . . . . 5.0 1.8 5.0 1 3
1339 1 . . . . . 6.5 1.8 6.5 1 3
1340 1 . . . . . 4.5 1.8 4.5 1 3
1341 1 . . . . . 4.5 1.8 4.5 1 3
1342 1 . . . . . 5.5 1.8 5.5 1 3
1343 1 . . . . . 5.5 1.8 6.0 1 3
1344 1 . . . . . 6.5 1.8 6.5 1 3
1345 1 . . . . . 6.0 1.8 6.0 1 3
1346 1 . . . . . 6.5 1.8 6.5 1 3
1347 1 . . . . . 4.5 1.8 4.5 1 3
1348 1 . . . . . 5.5 1.8 5.5 1 3
1349 1 . . . . . 5.5 1.8 5.5 1 3
1350 1 . . . . . 4.5 1.8 4.5 1 3
1351 1 . . . . . 4.5 1.8 4.5 1 3
1352 1 . . . . . 4.5 1.8 4.5 1 3
1353 1 . . . . . 5.5 1.8 5.5 1 3
1354 1 . . . . . 4.5 1.8 4.5 1 3
1355 1 . . . . . 4.5 1.8 4.5 1 3
1356 1 . . . . . 4.5 1.8 4.5 1 3
1357 1 . . . . . 5.5 1.8 5.5 1 3
1358 1 . . . . . 6.0 1.8 6.0 1 3
1359 1 . . . . . 5.5 1.8 5.5 1 3
1360 1 . . . . . 4.5 1.8 4.5 1 3
1361 1 . . . . . 4.5 1.8 4.5 1 3
1362 1 . . . . . 5.5 1.8 5.5 1 3
1363 1 . . . . . 6.5 1.8 7.0 1 3
1364 1 . . . . . 5.5 1.8 5.5 1 3
1365 1 . . . . . 5.5 1.8 6.0 1 3
1366 1 . . . . . 5.5 1.8 5.5 1 3
1367 1 . . . . . 6.5 1.8 6.5 1 3
1368 1 . . . . . . 1.8 2.8 1 3
1369 1 . . . . . . 1.8 4.0 1 3
1370 1 . . . . . 4.5 1.8 4.5 1 3
1371 1 . . . . . 6.5 1.8 7.0 1 3
1372 1 . . . . . 6.5 1.8 6.5 1 3
1373 1 . . . . . 6.5 1.8 6.5 1 3
1374 1 . . . . . . 1.8 6.0 1 3
1375 1 . . . . . 6.5 1.8 6.5 1 3
1376 1 . . . . . 5.5 1.8 6.0 1 3
1377 1 . . . . . 6.5 1.8 6.5 1 3
1378 1 . . . . . 5.5 1.8 5.5 1 3
1379 1 . . . . . . 1.8 5.5 1 3
1380 1 . . . . . 6.0 1.8 6.5 1 3
1381 1 . . . . . 5.5 1.8 5.5 1 3
1382 1 . . . . . 6.5 1.8 7.0 1 3
1383 1 . . . . . 5.5 1.8 5.5 1 3
1384 1 . . . . . 5.5 1.8 5.5 1 3
1385 1 . . . . . 5.5 1.8 5.5 1 3
1386 1 . . . . . 6.5 1.8 7.0 1 3
1387 1 . . . . . 5.5 1.8 5.5 1 3
1388 1 . . . . . . 1.8 4.5 1 3
1389 1 . . . . . 6.0 1.8 7.0 1 3
1390 1 . . . . . 6.0 1.8 6.0 1 3
1391 1 . . . . . 6.5 1.8 6.5 1 3
1392 1 . . . . . 5.0 1.8 5.0 1 3
1393 1 . . . . . 6.5 1.8 6.5 1 3
1394 1 . . . . . . 1.8 5.5 1 3
1395 1 . . . . . 5.5 1.8 5.5 1 3
1396 1 . . . . . 6.5 1.8 6.5 1 3
1397 1 . . . . . 6.5 1.8 6.5 1 3
1398 1 . . . . . 6.5 1.8 6.5 1 3
1399 1 . . . . . 6.5 1.8 6.5 1 3
1400 1 . . . . . . 1.8 5.5 1 3
1401 1 . . . . . 5.5 1.8 5.5 1 3
1402 1 . . . . . 5.5 1.8 5.5 1 3
1403 1 . . . . . 6.5 1.8 6.5 1 3
1404 1 . . . . . . 1.8 5.0 1 3
1405 1 . . . . . 5.5 1.8 5.5 1 3
1406 1 . . . . . 5.5 1.8 5.5 1 3
1407 1 . . . . . 5.5 1.8 6.0 1 3
1408 1 . . . . . 4.5 1.8 4.5 1 3
1409 1 . . . . . 5.5 1.8 5.5 1 3
1410 1 . . . . . 6.5 1.8 7.0 1 3
1411 1 . . . . . 4.5 1.8 4.5 1 3
1412 1 . . . . . 6.0 1.8 6.0 1 3
1413 1 . . . . . 5.5 1.8 5.5 1 3
1414 1 . . . . . 6.0 1.8 7.0 1 3
1415 1 . . . . . 6.0 1.8 6.5 1 3
1416 1 . . . . . 5.5 1.8 5.5 1 3
1417 1 . . . . . 4.5 1.8 4.5 1 3
1418 1 . . . . . . 1.8 4.5 1 3
1419 1 . . . . . 5.5 1.8 5.5 1 3
1420 1 . . . . . 5.5 1.8 6.0 1 3
1421 1 . . . . . . 1.8 6.0 1 3
1422 1 . . . . . 5.5 1.8 6.5 1 3
1423 1 . . . . . 6.5 1.8 7.0 1 3
1424 1 . . . . . 5.5 1.8 5.5 1 3
1425 1 . . . . . . 1.8 4.5 1 3
1426 1 . . . . . 5.5 1.8 5.5 1 3
1427 1 . . . . . 4.5 1.8 5.0 1 3
1428 1 . . . . . 6.0 1.8 6.5 1 3
1429 1 . . . . . 6.5 1.8 6.5 1 3
1430 1 . . . . . 6.5 1.8 6.5 1 3
1431 1 . . . . . 6.5 1.8 6.5 1 3
1432 1 . . . . . 6.5 1.8 6.5 1 3
1433 1 . . . . . 6.5 1.8 6.5 1 3
1434 1 . . . . . 5.5 1.8 5.5 1 3
1435 1 . . . . . 6.5 1.8 6.5 1 3
1436 1 . . . . . 5.5 1.8 5.5 1 3
1437 1 . . . . . . 1.8 6.0 1 3
1438 1 . . . . . 6.5 1.8 7.0 1 3
1439 1 . . . . . 6.0 1.8 6.5 1 3
1440 1 . . . . . 6.5 1.8 6.5 1 3
1441 1 . . . . . 6.5 1.8 6.5 1 3
1442 1 . . . . . 6.5 1.8 6.5 1 3
1443 1 . . . . . 4.5 1.8 4.5 1 3
1444 1 . . . . . 5.0 1.8 5.0 1 3
1445 1 . . . . . 5.5 1.8 5.5 1 3
1446 1 . . . . . 5.5 1.8 5.5 1 3
1447 1 . . . . . 6.5 1.8 6.5 1 3
1448 1 . . . . . 5.5 1.8 5.5 1 3
1449 1 . . . . . 5.5 1.8 5.5 1 3
1450 1 . . . . . 6.0 1.8 6.0 1 3
1451 1 . . . . . 5.5 1.8 5.5 1 3
1452 1 . . . . . 4.5 1.8 4.5 1 3
1453 1 . . . . . 6.5 1.8 6.5 1 3
1454 1 . . . . . 6.5 1.8 6.5 1 3
1455 1 . . . . . 5.5 1.8 5.5 1 3
1456 1 . . . . . 5.5 1.8 5.5 1 3
1457 1 . . . . . 5.5 1.8 5.5 1 3
1458 1 . . . . . 5.5 1.8 5.5 1 3
1459 1 . . . . . 5.5 1.8 5.5 1 3
1460 1 . . . . . 5.5 1.8 5.5 1 3
1461 1 . . . . . 5.5 1.8 5.5 1 3
1462 1 . . . . . 5.5 1.8 5.5 1 3
1463 1 . . . . . 5.5 1.8 5.5 1 3
1464 1 . . . . . 6.5 1.8 6.5 1 3
1465 1 . . . . . 6.5 1.8 6.5 1 3
1466 1 . . . . . 5.5 1.8 5.5 1 3
1467 1 . . . . . 6.5 1.8 6.5 1 3
1468 1 . . . . . 5.5 1.8 5.5 1 3
1469 1 . . . . . 6.5 1.8 7.0 1 3
1470 1 . . . . . 6.5 1.8 6.5 1 3
1471 1 . . . . . 5.5 1.8 6.0 1 3
1472 1 . . . . . 5.5 1.8 5.5 1 3
1473 1 . . . . . 5.5 1.8 5.5 1 3
1474 1 . . . . . 6.5 1.8 6.5 1 3
1475 1 . . . . . 6.0 1.8 6.0 1 3
1476 1 . . . . . 5.5 1.8 5.5 1 3
1477 1 . . . . . 5.5 1.8 5.5 1 3
1478 1 . . . . . 5.5 1.8 5.5 1 3
1479 1 . . . . . . 1.8 4.5 1 3
1480 1 . . . . . 6.5 1.8 6.5 1 3
1481 1 . . . . . 6.0 1.8 7.0 1 3
1482 1 . . . . . 5.5 1.8 5.5 1 3
1483 1 . . . . . 6.5 1.8 6.5 1 3
1484 1 . . . . . 6.5 1.8 6.5 1 3
1485 1 . . . . . 6.5 1.8 6.5 1 3
1486 1 . . . . . 6.5 1.8 6.5 1 3
1487 1 . . . . . 6.5 1.8 6.5 1 3
1488 1 . . . . . 5.5 1.8 5.5 1 3
1489 1 . . . . . 6.5 1.8 6.5 1 3
1490 1 . . . . . . 1.8 4.5 1 3
1491 1 . . . . . 5.5 1.8 5.5 1 3
1492 1 . . . . . 5.5 1.8 5.5 1 3
1493 1 . . . . . 5.5 1.8 5.5 1 3
1494 1 . . . . . 5.5 1.8 5.5 1 3
1495 1 . . . . . 4.5 1.8 4.5 1 3
1496 1 . . . . . 6.5 1.8 6.5 1 3
1497 1 . . . . . 5.5 1.8 6.0 1 3
1498 1 . . . . . 6.5 1.8 6.5 1 3
1499 1 . . . . . 4.5 1.8 4.5 1 3
1500 1 . . . . . 6.5 1.8 6.5 1 3
1501 1 . . . . . 6.5 1.8 6.5 1 3
1502 1 . . . . . 5.5 1.8 5.5 1 3
1503 1 . . . . . 6.5 1.8 6.5 1 3
1504 1 . . . . . 6.5 1.8 6.5 1 3
1505 1 . . . . . 6.5 1.8 7.0 1 3
1506 1 . . . . . 6.5 1.8 6.5 1 3
1507 1 . . . . . 4.5 1.8 4.5 1 3
1508 1 . . . . . 5.5 1.8 5.5 1 3
1509 1 . . . . . 6.5 1.8 6.5 1 3
1510 1 . . . . . 6.5 1.8 6.5 1 3
1511 1 . . . . . 6.5 1.8 6.5 1 3
1512 1 . . . . . 5.5 1.8 5.5 1 3
1513 1 . . . . . 5.5 1.8 5.5 1 3
1514 1 . . . . . 5.5 1.8 5.5 1 3
1515 1 . . . . . 4.5 1.8 4.5 1 3
1516 1 . . . . . 5.0 1.8 5.0 1 3
1517 1 . . . . . 6.5 1.8 6.5 1 3
1518 1 . . . . . 6.5 1.8 6.5 1 3
1519 1 . . . . . 6.5 1.8 6.5 1 3
1520 1 . . . . . 6.0 1.8 6.0 1 3
1521 1 . . . . . 6.5 1.8 6.5 1 3
1522 1 . . . . . 6.0 1.8 6.0 1 3
1523 1 . . . . . 6.0 1.8 6.0 1 3
1524 1 . . . . . 6.0 1.8 6.5 1 3
1525 1 . . . . . 6.5 1.8 7.0 1 3
1526 1 . . . . . 5.5 1.8 6.0 1 3
1527 1 . . . . . 6.5 1.8 6.5 1 3
1528 1 . . . . . 6.0 1.8 6.0 1 3
1529 1 . . . . . 6.5 2.8 6.5 1 3
1530 1 . . . . . 6.5 1.8 6.5 1 3
1531 1 . . . . . 4.5 1.8 4.5 1 3
1532 1 . . . . . 4.5 1.8 4.5 1 3
1533 1 . . . . . 5.5 1.8 5.5 1 3
1534 1 . . . . . 6.0 1.8 6.0 1 3
1535 1 . . . . . 2.8 1.8 2.8 1 3
1536 1 . . . . . 6.5 1.8 6.5 1 3
1537 1 . . . . . 4.5 1.8 4.5 1 3
1538 1 . . . . . 5.5 1.8 5.5 1 3
1539 1 . . . . . 6.0 1.8 7.0 1 3
1540 1 . . . . . 6.5 1.8 6.5 1 3
1541 1 . . . . . 5.5 1.8 5.5 1 3
1542 1 . . . . . 5.5 1.8 5.5 1 3
1543 1 . . . . . 4.5 1.8 4.5 1 3
1544 1 . . . . . 3.5 1.8 3.5 1 3
1545 1 . . . . . 4.5 1.8 6.0 1 3
1546 1 . . . . . 5.5 1.8 5.5 1 3
1547 1 . . . . . 6.0 1.8 6.5 1 3
1548 1 . . . . . 5.5 1.8 5.5 1 3
1549 1 . . . . . 6.0 1.8 6.0 1 3
1550 1 . . . . . 6.0 1.8 6.5 1 3
1551 1 . . . . . 6.5 1.8 6.5 1 3
1552 1 . . . . . . 1.8 4.5 1 3
1553 1 . . . . . 3.5 1.8 3.5 1 3
1554 1 . . . . . 4.5 1.8 4.5 1 3
1555 1 . . . . . 3.5 1.8 3.5 1 3
1556 1 . . . . . 5.5 1.8 5.5 1 3
1557 1 . . . . . 4.5 1.8 4.5 1 3
1558 1 . . . . . 6.0 1.8 6.0 1 3
1559 1 . . . . . 2.8 1.8 2.8 1 3
1560 1 . . . . . 3.5 1.8 3.5 1 3
1561 1 . . . . . 5.5 1.8 5.5 1 3
1562 1 . . . . . 5.5 1.8 5.5 1 3
1563 1 . . . . . 5.5 1.8 5.5 1 3
1564 1 . . . . . 6.0 1.8 6.0 1 3
1565 2 . . . . . 6.5 2.8 6.5 1 3
1565 3 . . . . . 6.5 2.8 6.5 1 3
1566 1 . . . . . 6.0 1.8 6.0 1 3
1567 1 . . . . . 5.5 1.8 5.5 1 3
1568 1 . . . . . 5.5 1.8 5.5 1 3
1569 1 . . . . . 6.5 1.8 6.5 1 3
1570 1 . . . . . 5.5 1.8 6.0 1 3
1571 1 . . . . . 6.5 1.8 7.0 1 3
1572 1 . . . . . 6.5 1.8 6.5 1 3
1573 1 . . . . . 5.5 1.8 5.5 1 3
1574 1 . . . . . 6.5 1.8 6.5 1 3
1575 1 . . . . . 4.5 1.8 5.0 1 3
1576 1 . . . . . 6.5 1.8 7.0 1 3
1577 1 . . . . . 6.0 1.8 7.0 1 3
1578 1 . . . . . 5.5 1.8 5.5 1 3
1579 1 . . . . . 5.5 1.8 5.5 1 3
1580 1 . . . . . 5.5 1.8 5.5 1 3
1581 1 . . . . . 6.5 1.8 6.5 1 3
1582 1 . . . . . 4.5 1.8 4.5 1 3
1583 1 . . . . . 6.5 1.8 6.5 1 3
1584 1 . . . . . 6.5 1.8 6.5 1 3
1585 1 . . . . . 6.5 1.8 6.5 1 3
1586 1 . . . . . 6.5 1.8 6.5 1 3
1587 1 . . . . . 5.5 1.8 5.5 1 3
1588 1 . . . . . 5.5 1.8 5.5 1 3
1589 1 . . . . . 6.5 1.8 6.5 1 3
1590 1 . . . . . 6.5 1.8 6.5 1 3
1591 1 . . . . . 4.5 1.8 4.5 1 3
1592 1 . . . . . . 1.8 6.0 1 3
1593 1 . . . . . 6.5 1.8 6.5 1 3
1594 1 . . . . . 6.5 1.8 6.5 1 3
1595 1 . . . . . 6.5 1.8 6.5 1 3
1596 1 . . . . . 6.5 1.8 6.5 1 3
1597 1 . . . . . 5.5 1.8 5.5 1 3
1598 1 . . . . . 5.5 1.8 5.5 1 3
1599 1 . . . . . 5.5 1.8 5.5 1 3
1600 1 . . . . . 6.5 1.8 6.5 1 3
1601 1 . . . . . 6.5 1.8 7.0 1 3
1602 1 . . . . . 4.5 1.8 4.5 1 3
1603 1 . . . . . 4.5 1.8 4.5 1 3
1604 1 . . . . . 6.5 1.8 6.5 1 3
1605 1 . . . . . 6.0 1.8 6.0 1 3
1606 1 . . . . . 5.5 1.8 5.5 1 3
1607 1 . . . . . 5.5 1.8 5.5 1 3
1608 1 . . . . . 5.5 1.8 5.5 1 3
1609 1 . . . . . 6.5 1.8 6.5 1 3
1610 1 . . . . . 5.5 1.8 5.5 1 3
1611 1 . . . . . 5.5 1.8 5.5 1 3
1612 1 . . . . . 6.5 1.8 6.5 1 3
1613 1 . . . . . 6.5 1.8 6.5 1 3
1614 1 . . . . . 6.5 1.8 6.5 1 3
1615 1 . . . . . 6.5 1.8 6.5 1 3
1616 1 . . . . . 6.5 1.8 6.5 1 3
1617 1 . . . . . 6.5 1.8 6.5 1 3
1618 1 . . . . . 6.5 1.8 6.5 1 3
1619 1 . . . . . 7.0 1.8 7.0 1 3
1620 1 . . . . . 5.5 1.8 5.5 1 3
1621 1 . . . . . 6.5 1.8 7.0 1 3
1622 1 . . . . . 6.5 1.8 6.5 1 3
1623 1 . . . . . 4.5 1.8 4.5 1 3
1624 1 . . . . . . 1.8 2.8 1 3
1625 1 . . . . . 4.5 1.8 4.5 1 3
1626 1 . . . . . 6.5 1.8 6.5 1 3
1627 1 . . . . . 6.5 1.8 6.5 1 3
1628 1 . . . . . 6.0 1.8 6.0 1 3
1629 1 . . . . . 4.5 1.8 4.5 1 3
1630 1 . . . . . 5.5 1.8 5.5 1 3
1631 1 . . . . . 5.5 1.8 5.5 1 3
1632 1 . . . . . . 1.8 5.5 1 3
1633 1 . . . . . 5.5 1.8 5.5 1 3
1634 1 . . . . . 6.5 1.8 6.5 1 3
1635 1 . . . . . 6.5 1.8 6.5 1 3
1636 1 . . . . . 6.5 1.8 6.5 1 3
1637 1 . . . . . 6.5 1.8 6.5 1 3
1638 1 . . . . . 5.5 1.8 5.5 1 3
1639 1 . . . . . 5.5 1.8 5.5 1 3
1640 1 . . . . . 6.5 1.8 6.5 1 3
1641 1 . . . . . 6.5 1.8 6.5 1 3
1642 1 . . . . . 6.5 1.8 6.5 1 3
1643 1 . . . . . 5.5 1.8 5.5 1 3
1644 1 . . . . . 6.5 1.8 6.5 1 3
1645 1 . . . . . . 1.8 5.0 1 3
1646 1 . . . . . 6.5 1.8 6.5 1 3
1647 1 . . . . . 5.5 1.8 5.5 1 3
1648 1 . . . . . 6.5 1.8 6.5 1 3
1649 1 . . . . . 5.5 1.8 6.0 1 3
1650 1 . . . . . 4.5 1.8 4.5 1 3
1651 1 . . . . . 5.5 1.8 5.5 1 3
1652 1 . . . . . 4.5 1.8 4.5 1 3
1653 1 . . . . . 6.5 1.8 6.5 1 3
1654 1 . . . . . 6.5 1.8 6.5 1 3
1655 1 . . . . . . 1.8 3.5 1 3
1656 1 . . . . . 2.8 1.8 2.8 1 3
1657 1 . . . . . 4.5 1.8 4.5 1 3
1658 1 . . . . . 5.5 1.8 5.5 1 3
1659 1 . . . . . 5.5 1.8 5.5 1 3
1660 1 . . . . . . 1.8 4.5 1 3
1661 1 . . . . . 5.5 1.8 5.5 1 3
1662 1 . . . . . 5.5 1.8 5.5 1 3
1663 1 . . . . . 6.5 1.8 6.5 1 3
1664 1 . . . . . . 1.8 5.5 1 3
1665 1 . . . . . 6.5 1.8 6.5 1 3
1666 1 . . . . . 6.5 1.8 6.5 1 3
1667 1 . . . . . 6.0 1.8 6.0 1 3
1668 1 . . . . . 6.5 1.8 6.5 1 3
1669 1 . . . . . 5.5 1.8 5.5 1 3
1670 1 . . . . . 7.0 1.8 7.0 1 3
1671 1 . . . . . 5.5 1.8 5.5 1 3
1672 1 . . . . . 5.5 1.8 5.5 1 3
1673 1 . . . . . 6.5 1.8 6.5 1 3
1674 1 . . . . . 6.5 1.8 6.5 1 3
1675 1 . . . . . 6.5 1.8 6.5 1 3
1676 1 . . . . . 6.5 1.8 6.5 1 3
1677 1 . . . . . 5.5 2.8 5.5 1 3
1678 1 . . . . . 5.5 1.8 5.5 1 3
1679 1 . . . . . 5.5 1.8 5.5 1 3
1680 1 . . . . . 6.0 1.8 6.0 1 3
1681 1 . . . . . 6.5 1.8 6.5 1 3
1682 1 . . . . . 6.5 1.8 6.5 1 3
1683 1 . . . . . 6.5 1.8 6.5 1 3
1684 1 . . . . . 6.5 1.8 6.5 1 3
1685 1 . . . . . 5.5 1.8 5.5 1 3
1686 1 . . . . . 5.5 1.8 5.5 1 3
1687 1 . . . . . . 1.8 6.0 1 3
1688 1 . . . . . 5.5 1.8 5.5 1 3
1689 1 . . . . . . 1.8 4.0 1 3
1690 1 . . . . . 5.5 1.8 5.5 1 3
1691 1 . . . . . 5.5 1.8 5.5 1 3
1692 1 . . . . . 5.5 1.8 5.5 1 3
1693 1 . . . . . 4.5 1.8 4.5 1 3
1694 1 . . . . . 4.5 1.8 4.5 1 3
1695 1 . . . . . 5.5 1.8 5.5 1 3
1696 1 . . . . . 5.5 1.8 5.5 1 3
1697 1 . . . . . 5.5 1.8 5.5 1 3
1698 1 . . . . . 5.5 1.8 6.0 1 3
1699 1 . . . . . 6.5 1.8 6.5 1 3
1700 1 . . . . . 5.5 1.8 5.5 1 3
1701 1 . . . . . 6.5 1.8 6.5 1 3
1702 1 . . . . . 5.5 1.8 5.5 1 3
1703 1 . . . . . 5.5 1.8 5.5 1 3
1704 1 . . . . . 5.0 1.8 6.5 1 3
1705 1 . . . . . 6.5 1.8 6.5 1 3
1706 1 . . . . . 6.5 1.8 7.0 1 3
1707 1 . . . . . 7.0 1.8 7.0 1 3
1708 1 . . . . . 6.5 1.8 6.5 1 3
1709 1 . . . . . 6.5 1.8 6.5 1 3
1710 1 . . . . . 6.5 1.8 6.5 1 3
1711 1 . . . . . 6.5 1.8 6.5 1 3
1712 1 . . . . . . 1.8 5.5 1 3
1713 1 . . . . . 6.5 1.8 6.5 1 3
1714 1 . . . . . 6.5 1.8 6.5 1 3
1715 1 . . . . . 6.5 1.8 6.5 1 3
1716 1 . . . . . 6.5 1.8 6.5 1 3
1717 1 . . . . . 6.5 1.8 6.5 1 3
1718 1 . . . . . 7.5 1.8 7.5 1 3
1719 1 . . . . . 6.5 1.8 6.5 1 3
1720 1 . . . . . 5.5 1.8 6.0 1 3
1721 1 . . . . . 5.5 1.8 5.5 1 3
1722 1 . . . . . 6.5 1.8 6.5 1 3
1723 1 . . . . . 5.5 1.8 5.5 1 3
1724 1 . . . . . 6.5 1.8 6.5 1 3
1725 1 . . . . . 6.5 1.8 6.5 1 3
1726 1 . . . . . 6.5 1.8 6.5 1 3
1727 1 . . . . . 6.5 1.8 6.5 1 3
1728 1 . . . . . 5.5 1.8 5.5 1 3
1729 1 . . . . . 5.5 1.8 5.5 1 3
1730 1 . . . . . 5.0 1.8 5.0 1 3
1731 1 . . . . . 5.5 1.8 5.5 1 3
1732 1 . . . . . 6.5 1.8 6.5 1 3
1733 1 . . . . . 6.5 1.8 6.5 1 3
1734 1 . . . . . 6.5 1.8 6.5 1 3
1735 1 . . . . . 5.5 1.8 5.5 1 3
1736 1 . . . . . 4.5 1.8 4.5 1 3
1737 1 . . . . . 4.5 1.8 4.5 1 3
1738 1 . . . . . 5.5 1.8 5.5 1 3
1739 1 . . . . . 6.5 1.8 6.5 1 3
1740 1 . . . . . 4.5 1.8 4.5 1 3
1741 1 . . . . . 6.5 1.8 6.5 1 3
1742 1 . . . . . 6.5 1.8 6.5 1 3
1743 1 . . . . . 5.0 1.8 5.0 1 3
1744 1 . . . . . 6.5 1.8 6.5 1 3
1745 1 . . . . . 6.5 1.8 6.5 1 3
1746 1 . . . . . 6.5 1.8 6.5 1 3
1747 1 . . . . . 6.5 1.8 6.5 1 3
1748 1 . . . . . 6.5 1.8 6.5 1 3
1749 1 . . . . . 5.5 1.8 6.0 1 3
1750 1 . . . . . 6.5 1.8 6.5 1 3
1751 1 . . . . . 6.5 1.8 7.0 1 3
1752 1 . . . . . 6.5 1.8 6.5 1 3
1753 1 . . . . . . 1.8 4.5 1 3
1754 1 . . . . . 6.5 1.8 6.5 1 3
1755 1 . . . . . 6.5 1.8 7.0 1 3
1756 1 . . . . . 6.5 1.8 6.5 1 3
1757 1 . . . . . 6.5 1.8 6.5 1 3
1758 1 . . . . . . 1.8 3.5 1 3
1759 1 . . . . . 6.5 1.8 6.5 1 3
1760 1 . . . . . . 1.8 5.5 1 3
1761 1 . . . . . 6.5 1.8 6.5 1 3
1762 1 . . . . . 6.5 1.8 6.5 1 3
1763 1 . . . . . 5.5 1.8 5.5 1 3
1764 1 . . . . . 4.5 1.8 4.5 1 3
1765 1 . . . . . 5.5 1.8 5.5 1 3
1766 1 . . . . . 3.5 1.8 3.5 1 3
1767 1 . . . . . . 1.8 2.8 1 3
1768 1 . . . . . 5.5 1.8 5.5 1 3
1769 1 . . . . . 5.5 1.8 5.5 1 3
1770 1 . . . . . 5.5 1.8 5.5 1 3
1771 1 . . . . . . 1.8 4.5 1 3
1772 1 . . . . . 5.5 1.8 5.5 1 3
1773 1 . . . . . 5.5 1.8 5.5 1 3
1774 1 . . . . . 5.5 1.8 5.5 1 3
1775 1 . . . . . 5.5 1.8 6.0 1 3
1776 1 . . . . . 2.8 1.8 2.8 1 3
1777 1 . . . . . 6.0 1.8 6.0 1 3
1778 1 . . . . . 5.5 1.8 5.5 1 3
1779 1 . . . . . 4.5 1.8 4.5 1 3
1780 1 . . . . . 6.5 1.8 6.5 1 3
1781 1 . . . . . 4.5 1.8 4.5 1 3
1782 1 . . . . . 3.5 1.8 3.5 1 3
1783 1 . . . . . 6.5 1.8 6.5 1 3
1784 1 . . . . . 5.5 1.8 5.5 1 3
1785 1 . . . . . 5.5 1.8 5.5 1 3
1786 1 . . . . . 6.0 1.8 6.5 1 3
1787 1 . . . . . 5.0 1.8 5.0 1 3
1788 1 . . . . . 7.0 1.8 7.0 1 3
1789 1 . . . . . 2.8 1.8 2.8 1 3
1790 1 . . . . . 6.5 1.8 6.5 1 3
1791 1 . . . . . 4.5 2.8 4.5 1 3
1792 1 . . . . . 4.0 1.8 4.0 1 3
1793 1 . . . . . 5.5 1.8 5.5 1 3
1794 1 . . . . . 6.5 1.8 6.5 1 3
1795 1 . . . . . 4.5 1.8 4.5 1 3
1796 1 . . . . . 5.5 1.8 5.5 1 3
1797 1 . . . . . 5.5 1.8 5.5 1 3
1798 1 . . . . . 5.5 1.8 5.5 1 3
1799 1 . . . . . 5.5 1.8 6.0 1 3
1800 1 . . . . . . 1.8 4.0 1 3
1801 1 . . . . . . 1.8 4.5 1 3
1802 1 . . . . . 6.5 1.8 6.5 1 3
1803 1 . . . . . 5.5 1.8 5.5 1 3
1804 1 . . . . . 2.8 1.8 2.8 1 3
1805 1 . . . . . 5.5 1.8 5.5 1 3
1806 1 . . . . . 4.5 1.8 4.5 1 3
1807 1 . . . . . 2.8 1.8 2.8 1 3
1808 1 . . . . . 4.5 1.8 4.5 1 3
1809 1 . . . . . 3.5 1.8 3.5 1 3
1810 1 . . . . . 6.5 1.8 6.5 1 3
1811 1 . . . . . 5.5 1.8 5.5 1 3
1812 1 . . . . . 6.0 1.8 6.5 1 3
1813 1 . . . . . 6.5 1.8 6.5 1 3
1814 1 . . . . . 4.5 1.8 4.5 1 3
1815 1 . . . . . 4.5 1.8 4.5 1 3
1816 1 . . . . . 5.5 1.8 5.5 1 3
1817 1 . . . . . 4.5 1.8 4.5 1 3
1818 1 . . . . . 3.5 1.8 3.5 1 3
1819 1 . . . . . 5.5 1.8 5.5 1 3
1820 1 . . . . . 6.5 1.8 6.5 1 3
1821 1 . . . . . 4.5 1.8 4.5 1 3
1822 1 . . . . . 4.5 1.8 4.5 1 3
1823 1 . . . . . 5.5 1.8 5.5 1 3
1824 1 . . . . . 6.5 1.8 6.5 1 3
1825 1 . . . . . 6.5 1.8 6.5 1 3
1826 1 . . . . . 6.5 1.8 6.5 1 3
1827 1 . . . . . 5.5 1.8 5.5 1 3
1828 1 . . . . . 5.5 1.8 5.5 1 3
1829 1 . . . . . . 1.8 3.5 1 3
1830 1 . . . . . . 1.8 4.5 1 3
1831 1 . . . . . 6.5 1.8 6.5 1 3
1832 1 . . . . . 6.5 1.8 6.5 1 3
1833 1 . . . . . 4.5 1.8 4.5 1 3
1834 1 . . . . . 5.5 1.8 5.5 1 3
1835 1 . . . . . . 1.8 4.5 1 3
1836 1 . . . . . 5.5 1.8 5.5 1 3
1837 1 . . . . . 5.5 1.8 5.5 1 3
1838 1 . . . . . 5.5 1.8 5.5 1 3
1839 1 . . . . . 6.5 1.8 6.5 1 3
1840 1 . . . . . 4.5 1.8 4.5 1 3
1841 1 . . . . . 4.5 1.8 4.5 1 3
1842 1 . . . . . 5.5 1.8 5.5 1 3
1843 1 . . . . . 5.5 1.8 5.5 1 3
1844 1 . . . . . 5.5 1.8 6.0 1 3
1845 1 . . . . . 5.5 1.8 5.5 1 3
1846 1 . . . . . 6.5 1.8 6.5 1 3
1847 1 . . . . . 6.5 1.8 6.5 1 3
1848 1 . . . . . 2.8 1.8 2.8 1 3
1849 1 . . . . . 6.5 1.8 6.5 1 3
1850 1 . . . . . 4.5 1.8 4.5 1 3
1851 1 . . . . . 5.5 1.8 5.5 1 3
1852 1 . . . . . 4.5 1.8 4.5 1 3
1853 1 . . . . . 6.5 1.8 6.5 1 3
1854 1 . . . . . 5.5 1.8 5.5 1 3
1855 1 . . . . . 5.5 1.8 6.0 1 3
1856 1 . . . . . 5.5 1.8 5.5 1 3
1857 1 . . . . . 2.8 1.8 2.8 1 3
1858 1 . . . . . . 1.8 4.5 1 3
1859 1 . . . . . 6.5 1.8 6.5 1 3
1860 1 . . . . . 6.5 1.8 6.5 1 3
1861 1 . . . . . 5.5 1.8 5.5 1 3
1862 1 . . . . . 5.5 1.8 5.5 1 3
1863 1 . . . . . 4.5 1.8 4.5 1 3
1864 1 . . . . . 4.5 1.8 4.5 1 3
1865 1 . . . . . 6.5 1.8 6.5 1 3
1866 1 . . . . . 5.5 1.8 5.5 1 3
1867 1 . . . . . . 1.8 4.0 1 3
1868 1 . . . . . 5.5 1.8 5.5 1 3
1869 1 . . . . . 5.5 1.8 5.5 1 3
1870 1 . . . . . 5.5 1.8 5.5 1 3
1871 1 . . . . . 4.5 1.8 4.5 1 3
1872 1 . . . . . 4.5 1.8 4.5 1 3
1873 1 . . . . . 5.5 1.8 5.5 1 3
1874 1 . . . . . 5.5 1.8 5.5 1 3
1875 1 . . . . . 5.5 1.8 5.5 1 3
1876 1 . . . . . 5.5 1.8 6.0 1 3
1877 1 . . . . . 6.5 1.8 6.5 1 3
1878 1 . . . . . 5.5 1.8 5.5 1 3
1879 1 . . . . . 6.5 1.8 6.5 1 3
1880 1 . . . . . 5.5 1.8 5.5 1 3
1881 1 . . . . . 5.5 1.8 5.5 1 3
1882 1 . . . . . 5.0 1.8 6.5 1 3
1883 1 . . . . . 6.5 1.8 6.5 1 3
1884 1 . . . . . 6.5 1.8 7.0 1 3
1885 1 . . . . . 7.0 1.8 7.0 1 3
1886 1 . . . . . 6.5 1.8 6.5 1 3
1887 1 . . . . . 6.5 1.8 6.5 1 3
1888 1 . . . . . 6.5 1.8 6.5 1 3
1889 1 . . . . . 6.5 1.8 6.5 1 3
1890 1 . . . . . . 1.8 5.5 1 3
1891 1 . . . . . 6.5 1.8 6.5 1 3
1892 1 . . . . . 6.5 1.8 6.5 1 3
1893 1 . . . . . 6.5 1.8 6.5 1 3
1894 1 . . . . . 6.5 1.8 6.5 1 3
1895 1 . . . . . 6.5 1.8 6.5 1 3
1896 1 . . . . . 7.5 1.8 7.5 1 3
1897 1 . . . . . 6.5 1.8 6.5 1 3
1898 1 . . . . . 5.5 1.8 6.0 1 3
1899 1 . . . . . 5.5 1.8 5.5 1 3
1900 1 . . . . . 6.5 1.8 6.5 1 3
1901 1 . . . . . 5.5 1.8 5.5 1 3
1902 1 . . . . . 6.5 1.8 6.5 1 3
1903 1 . . . . . 6.5 1.8 6.5 1 3
1904 1 . . . . . 6.5 1.8 6.5 1 3
1905 1 . . . . . 6.5 1.8 6.5 1 3
1906 1 . . . . . 5.5 1.8 5.5 1 3
1907 1 . . . . . 5.5 1.8 5.5 1 3
1908 1 . . . . . 5.0 1.8 5.0 1 3
1909 1 . . . . . 5.5 1.8 5.5 1 3
1910 1 . . . . . 6.5 1.8 6.5 1 3
1911 1 . . . . . 6.5 1.8 6.5 1 3
1912 1 . . . . . 6.5 1.8 6.5 1 3
1913 1 . . . . . 5.5 1.8 5.5 1 3
1914 1 . . . . . 4.5 1.8 4.5 1 3
1915 1 . . . . . 4.5 1.8 4.5 1 3
1916 1 . . . . . 5.5 1.8 5.5 1 3
1917 1 . . . . . 6.5 1.8 6.5 1 3
1918 1 . . . . . 4.5 1.8 4.5 1 3
1919 1 . . . . . 6.5 1.8 6.5 1 3
1920 1 . . . . . 6.5 1.8 6.5 1 3
1921 1 . . . . . 5.0 1.8 5.0 1 3
1922 1 . . . . . 6.5 1.8 6.5 1 3
1923 1 . . . . . 6.5 1.8 6.5 1 3
1924 1 . . . . . 6.5 1.8 6.5 1 3
1925 1 . . . . . 6.5 1.8 6.5 1 3
1926 1 . . . . . 6.5 1.8 6.5 1 3
1927 1 . . . . . 5.5 1.8 6.0 1 3
1928 1 . . . . . 6.5 1.8 6.5 1 3
1929 1 . . . . . 6.5 1.8 7.0 1 3
1930 1 . . . . . 6.5 1.8 6.5 1 3
1931 1 . . . . . . 1.8 4.5 1 3
1932 1 . . . . . 6.5 1.8 6.5 1 3
1933 1 . . . . . 6.5 1.8 7.0 1 3
1934 1 . . . . . 6.5 1.8 6.5 1 3
1935 1 . . . . . 6.5 1.8 6.5 1 3
1936 1 . . . . . . 1.8 3.5 1 3
1937 1 . . . . . 6.5 1.8 6.5 1 3
1938 1 . . . . . . 1.8 5.5 1 3
1939 1 . . . . . 6.5 1.8 6.5 1 3
1940 1 . . . . . 6.5 1.8 6.5 1 3
1941 1 . . . . . 5.5 1.8 5.5 1 3
1942 1 . . . . . 4.5 1.8 4.5 1 3
1943 1 . . . . . 5.5 1.8 5.5 1 3
1944 1 . . . . . 3.5 1.8 3.5 1 3
1945 1 . . . . . . 1.8 2.8 1 3
1946 1 . . . . . 5.5 1.8 5.5 1 3
1947 1 . . . . . 5.5 1.8 5.5 1 3
1948 1 . . . . . 5.5 1.8 5.5 1 3
1949 1 . . . . . . 1.8 4.5 1 3
1950 1 . . . . . 5.5 1.8 5.5 1 3
1951 1 . . . . . 5.5 1.8 5.5 1 3
1952 1 . . . . . 5.5 1.8 5.5 1 3
1953 1 . . . . . 5.5 1.8 6.0 1 3
1954 1 . . . . . 2.8 1.8 2.8 1 3
1955 1 . . . . . 6.0 1.8 6.0 1 3
1956 1 . . . . . 5.5 1.8 5.5 1 3
1957 1 . . . . . 4.5 1.8 4.5 1 3
1958 1 . . . . . 6.5 1.8 6.5 1 3
1959 1 . . . . . 4.5 1.8 4.5 1 3
1960 1 . . . . . 3.5 1.8 3.5 1 3
1961 1 . . . . . 6.5 1.8 6.5 1 3
1962 1 . . . . . 5.5 1.8 5.5 1 3
1963 1 . . . . . 5.5 1.8 5.5 1 3
1964 1 . . . . . 6.0 1.8 6.5 1 3
1965 1 . . . . . 5.0 1.8 5.0 1 3
1966 1 . . . . . 7.0 1.8 7.0 1 3
1967 1 . . . . . 2.8 1.8 2.8 1 3
1968 1 . . . . . 6.5 1.8 6.5 1 3
1969 1 . . . . . 4.5 2.8 4.5 1 3
1970 1 . . . . . 4.0 1.8 4.0 1 3
1971 1 . . . . . 5.5 1.8 5.5 1 3
1972 1 . . . . . 6.5 1.8 6.5 1 3
1973 1 . . . . . 4.5 1.8 4.5 1 3
1974 1 . . . . . 5.5 1.8 5.5 1 3
1975 1 . . . . . 5.5 1.8 5.5 1 3
1976 1 . . . . . 5.5 1.8 5.5 1 3
1977 1 . . . . . 5.5 1.8 6.0 1 3
1978 1 . . . . . . 1.8 4.0 1 3
1979 1 . . . . . . 1.8 4.5 1 3
1980 1 . . . . . 6.5 1.8 6.5 1 3
1981 1 . . . . . 5.5 1.8 5.5 1 3
1982 1 . . . . . 2.8 1.8 2.8 1 3
1983 1 . . . . . 5.5 1.8 5.5 1 3
1984 1 . . . . . 4.5 1.8 4.5 1 3
1985 1 . . . . . 2.8 1.8 2.8 1 3
1986 1 . . . . . 4.5 1.8 4.5 1 3
1987 1 . . . . . 3.5 1.8 3.5 1 3
1988 1 . . . . . 6.5 1.8 6.5 1 3
1989 1 . . . . . 5.5 1.8 5.5 1 3
1990 1 . . . . . 6.0 1.8 6.5 1 3
1991 1 . . . . . 6.5 1.8 6.5 1 3
1992 1 . . . . . 4.5 1.8 4.5 1 3
1993 1 . . . . . 4.5 1.8 4.5 1 3
1994 1 . . . . . 5.5 1.8 5.5 1 3
1995 1 . . . . . 4.5 1.8 4.5 1 3
1996 1 . . . . . 3.5 1.8 3.5 1 3
1997 1 . . . . . 5.5 1.8 5.5 1 3
1998 1 . . . . . 6.5 1.8 6.5 1 3
1999 1 . . . . . 4.5 1.8 4.5 1 3
2000 1 . . . . . 4.5 1.8 4.5 1 3
2001 1 . . . . . 5.5 1.8 5.5 1 3
2002 1 . . . . . 6.5 1.8 6.5 1 3
2003 1 . . . . . 6.5 1.8 6.5 1 3
2004 1 . . . . . 6.5 1.8 6.5 1 3
2005 1 . . . . . 5.5 1.8 5.5 1 3
2006 1 . . . . . 5.5 1.8 5.5 1 3
2007 1 . . . . . . 1.8 3.5 1 3
2008 1 . . . . . . 1.8 4.5 1 3
2009 1 . . . . . 6.5 1.8 6.5 1 3
2010 1 . . . . . 6.5 1.8 6.5 1 3
2011 1 . . . . . 4.5 1.8 4.5 1 3
2012 1 . . . . . 5.5 1.8 5.5 1 3
2013 1 . . . . . . 1.8 4.5 1 3
2014 1 . . . . . 5.5 1.8 5.5 1 3
2015 1 . . . . . 5.5 1.8 5.5 1 3
2016 1 . . . . . 5.5 1.8 5.5 1 3
2017 1 . . . . . 6.5 1.8 6.5 1 3
2018 1 . . . . . 4.5 1.8 4.5 1 3
2019 1 . . . . . 4.5 1.8 4.5 1 3
2020 1 . . . . . 5.5 1.8 5.5 1 3
2021 1 . . . . . 5.5 1.8 5.5 1 3
2022 1 . . . . . 5.5 1.8 6.0 1 3
2023 1 . . . . . 5.5 1.8 5.5 1 3
2024 1 . . . . . 6.5 1.8 6.5 1 3
2025 1 . . . . . 6.5 1.8 6.5 1 3
2026 1 . . . . . 2.8 1.8 2.8 1 3
2027 1 . . . . . 6.5 1.8 6.5 1 3
2028 1 . . . . . 4.5 1.8 4.5 1 3
2029 1 . . . . . 5.5 1.8 5.5 1 3
2030 1 . . . . . 4.5 1.8 4.5 1 3
2031 1 . . . . . 6.5 1.8 6.5 1 3
2032 1 . . . . . 5.5 1.8 5.5 1 3
2033 1 . . . . . 5.5 1.8 6.0 1 3
2034 1 . . . . . 5.5 1.8 5.5 1 3
2035 1 . . . . . 2.8 1.8 2.8 1 3
2036 1 . . . . . . 1.8 4.5 1 3
2037 1 . . . . . 6.5 1.8 6.5 1 3
2038 1 . . . . . 6.5 1.8 6.5 1 3
2039 1 . . . . . 5.5 1.8 5.5 1 3
2040 1 . . . . . 5.5 1.8 5.5 1 3
2041 1 . . . . . 4.5 1.8 4.5 1 3
2042 1 . . . . . 4.5 1.8 4.5 1 3
2043 1 . . . . . 6.5 1.8 6.5 1 3
2044 1 . . . . . 5.5 1.8 5.5 1 3
2045 1 . . . . . 5.0 1.8 5.5 1 3
2046 1 . . . . . 4.5 1.8 4.5 1 3
2047 1 . . . . . 4.5 1.8 4.5 1 3
2048 1 . . . . . 3.5 1.8 3.5 1 3
2049 1 . . . . . 4.5 1.8 4.5 1 3
2050 1 . . . . . 4.5 1.8 4.5 1 3
2051 1 . . . . . 4.5 1.8 4.5 1 3
2052 1 . . . . . 4.5 1.8 4.5 1 3
2053 1 . . . . . . 1.8 3.5 1 3
2054 1 . . . . . 3.5 1.8 3.5 1 3
2055 1 . . . . . 4.5 1.8 4.5 1 3
2056 1 . . . . . 2.8 1.8 2.8 1 3
2057 1 . . . . . 3.5 1.8 3.5 1 3
2058 1 . . . . . 4.5 1.8 4.5 1 3
2059 1 . . . . . . 1.8 3.5 1 3
2060 1 . . . . . . 1.8 3.5 1 3
2061 1 . . . . . 4.5 1.8 4.5 1 3
2062 1 . . . . . 4.5 1.8 4.5 1 3
2063 1 . . . . . 4.5 1.8 4.5 1 3
2064 1 . . . . . 4.5 1.8 4.5 1 3
2065 1 . . . . . 3.5 1.8 3.5 1 3
2066 1 . . . . . 3.5 1.8 3.5 1 3
2067 1 . . . . . 3.5 1.8 3.5 1 3
2068 1 . . . . . 2.8 1.8 2.8 1 3
2069 1 . . . . . 3.5 1.8 3.5 1 3
2070 1 . . . . . 2.8 1.1 2.8 1 3
2071 1 . . . . . 3.5 1.8 3.5 1 3
2072 1 . . . . . 3.5 1.8 3.5 1 3
2073 1 . . . . . 3.5 1.8 3.5 1 3
2074 1 . . . . . 4.5 1.8 4.5 1 3
2075 1 . . . . . 2.8 1.8 2.8 1 3
2076 1 . . . . . 3.5 1.8 3.5 1 3
2077 1 . . . . . 2.8 1.8 2.8 1 3
2078 1 . . . . . 4.5 1.8 4.5 1 3
2079 1 . . . . . 4.5 1.8 4.5 1 3
2080 1 . . . . . 2.8 1.8 2.8 1 3
2081 1 . . . . . 3.5 1.8 3.5 1 3
2082 1 . . . . . 4.5 1.8 4.5 1 3
2083 1 . . . . . 3.5 1.8 3.5 1 3
2084 1 . . . . . 4.5 1.8 4.5 1 3
2085 1 . . . . . 2.8 1.8 2.8 1 3
2086 1 . . . . . 3.5 1.8 3.5 1 3
2087 1 . . . . . 2.8 1.8 2.8 1 3
2088 1 . . . . . 3.5 1.8 3.5 1 3
2089 1 . . . . . 2.8 1.8 2.8 1 3
2090 1 . . . . . 3.5 1.8 3.5 1 3
2091 1 . . . . . 4.5 1.8 4.5 1 3
2092 1 . . . . . 2.8 1.8 2.8 1 3
2093 1 . . . . . 3.5 1.8 3.5 1 3
2094 1 . . . . . 3.5 1.8 3.5 1 3
2095 1 . . . . . 4.5 2.8 4.5 1 3
2096 1 . . . . . 4.5 1.8 4.5 1 3
2097 1 . . . . . 4.5 1.8 4.5 1 3
2098 1 . . . . . 3.5 1.8 3.5 1 3
2099 1 . . . . . 3.5 1.8 3.5 1 3
2100 1 . . . . . 4.5 1.8 4.5 1 3
2101 1 . . . . . 3.5 1.8 3.5 1 3
2102 1 . . . . . 5.0 1.8 5.5 1 3
2103 1 . . . . . 4.5 1.8 4.5 1 3
2104 1 . . . . . 4.5 1.8 4.5 1 3
2105 1 . . . . . 3.5 1.8 3.5 1 3
2106 1 . . . . . 4.5 1.8 4.5 1 3
2107 1 . . . . . 4.5 1.8 4.5 1 3
2108 1 . . . . . 4.5 1.8 4.5 1 3
2109 1 . . . . . 4.5 1.8 4.5 1 3
2110 1 . . . . . . 1.8 3.5 1 3
2111 1 . . . . . 3.5 1.8 3.5 1 3
2112 1 . . . . . 4.5 1.8 4.5 1 3
2113 1 . . . . . 2.8 1.8 2.8 1 3
2114 1 . . . . . 3.5 1.8 3.5 1 3
2115 1 . . . . . 4.5 1.8 4.5 1 3
2116 1 . . . . . . 1.8 3.5 1 3
2117 1 . . . . . . 1.8 3.5 1 3
2118 1 . . . . . 4.5 1.8 4.5 1 3
2119 1 . . . . . 4.5 1.8 4.5 1 3
2120 1 . . . . . 4.5 1.8 4.5 1 3
2121 1 . . . . . 4.5 1.8 4.5 1 3
2122 1 . . . . . 3.5 1.8 3.5 1 3
2123 1 . . . . . 3.5 1.8 3.5 1 3
2124 1 . . . . . 3.5 1.8 3.5 1 3
2125 1 . . . . . 2.8 1.8 2.8 1 3
2126 1 . . . . . 3.5 1.8 3.5 1 3
2127 1 . . . . . 2.8 1.1 2.8 1 3
2128 1 . . . . . 3.5 1.8 3.5 1 3
2129 1 . . . . . 3.5 1.8 3.5 1 3
2130 1 . . . . . 3.5 1.8 3.5 1 3
2131 1 . . . . . 4.5 1.8 4.5 1 3
2132 1 . . . . . 2.8 1.8 2.8 1 3
2133 1 . . . . . 3.5 1.8 3.5 1 3
2134 1 . . . . . 2.8 1.8 2.8 1 3
2135 1 . . . . . 4.5 1.8 4.5 1 3
2136 1 . . . . . 4.5 1.8 4.5 1 3
2137 1 . . . . . 2.8 1.8 2.8 1 3
2138 1 . . . . . 3.5 1.8 3.5 1 3
2139 1 . . . . . 4.5 1.8 4.5 1 3
2140 1 . . . . . 3.5 1.8 3.5 1 3
2141 1 . . . . . 4.5 1.8 4.5 1 3
2142 1 . . . . . 2.8 1.8 2.8 1 3
2143 1 . . . . . 3.5 1.8 3.5 1 3
2144 1 . . . . . 2.8 1.8 2.8 1 3
2145 1 . . . . . 3.5 1.8 3.5 1 3
2146 1 . . . . . 2.8 1.8 2.8 1 3
2147 1 . . . . . 3.5 1.8 3.5 1 3
2148 1 . . . . . 4.5 1.8 4.5 1 3
2149 1 . . . . . 2.8 1.8 2.8 1 3
2150 1 . . . . . 3.5 1.8 3.5 1 3
2151 1 . . . . . 3.5 1.8 3.5 1 3
2152 1 . . . . . 4.5 2.8 4.5 1 3
2153 1 . . . . . 4.5 1.8 4.5 1 3
2154 1 . . . . . 4.5 1.8 4.5 1 3
2155 1 . . . . . 3.5 1.8 3.5 1 3
2156 1 . . . . . 3.5 1.8 3.5 1 3
2157 1 . . . . . 4.5 1.8 4.5 1 3
2158 1 . . . . . 3.5 1.8 3.5 1 3
2159 1 . . . . . . 1.8 6.0 1 3
2160 1 . . . . . 5.5 1.8 5.5 1 3
2161 1 . . . . . . 2.8 5.5 1 3
2162 1 . . . . . . 1.8 4.5 1 3
2163 1 . . . . . 5.5 1.8 5.5 1 3
2164 1 . . . . . 5.5 1.8 5.5 1 3
2165 1 . . . . . 3.5 1.8 3.5 1 3
2166 1 . . . . . 5.5 1.8 6.0 1 3
2167 1 . . . . . 6.5 1.8 6.5 1 3
2168 1 . . . . . 4.5 1.8 5.0 1 3
2169 1 . . . . . 4.5 1.8 4.5 1 3
2170 1 . . . . . 5.5 1.8 5.5 1 3
2171 1 . . . . . 6.5 1.8 6.5 1 3
2172 1 . . . . . . 1.8 5.0 1 3
2173 1 . . . . . 6.5 1.8 6.5 1 3
2174 1 . . . . . 6.5 1.8 6.5 1 3
2175 1 . . . . . . 1.8 5.5 1 3
2176 1 . . . . . 6.5 1.8 6.5 1 3
2177 1 . . . . . 6.5 1.8 6.5 1 3
2178 1 . . . . . 6.5 1.8 6.5 1 3
2179 1 . . . . . 5.5 1.8 5.5 1 3
2180 1 . . . . . 6.5 1.8 6.5 1 3
2181 1 . . . . . . 1.8 6.0 1 3
2182 1 . . . . . 6.5 1.8 6.5 1 3
2183 1 . . . . . 6.5 1.8 6.5 1 3
2184 1 . . . . . 6.5 1.8 6.5 1 3
2185 1 . . . . . 6.5 1.8 7.0 1 3
2186 1 . . . . . 5.5 1.8 5.5 1 3
2187 1 . . . . . 5.5 1.8 6.0 1 3
2188 1 . . . . . 6.5 1.8 6.5 1 3
2189 1 . . . . . 6.5 1.8 6.5 1 3
2190 1 . . . . . 6.5 1.8 6.5 1 3
2191 1 . . . . . . 1.8 5.5 1 3
2192 1 . . . . . 6.0 1.8 6.0 1 3
2193 1 . . . . . 5.5 1.8 5.5 1 3
2194 1 . . . . . 6.5 1.8 6.5 1 3
2195 1 . . . . . 5.5 1.8 5.5 1 3
2196 1 . . . . . . 1.8 6.0 1 3
2197 1 . . . . . 5.5 1.8 5.5 1 3
2198 1 . . . . . . 2.8 5.5 1 3
2199 1 . . . . . . 1.8 4.5 1 3
2200 1 . . . . . 5.5 1.8 5.5 1 3
2201 1 . . . . . 5.5 1.8 5.5 1 3
2202 1 . . . . . 3.5 1.8 3.5 1 3
2203 1 . . . . . 5.5 1.8 6.0 1 3
2204 1 . . . . . 6.5 1.8 6.5 1 3
2205 1 . . . . . 4.5 1.8 5.0 1 3
2206 1 . . . . . 4.5 1.8 4.5 1 3
2207 1 . . . . . 5.5 1.8 5.5 1 3
2208 1 . . . . . 6.5 1.8 6.5 1 3
2209 1 . . . . . . 1.8 5.0 1 3
2210 1 . . . . . 6.5 1.8 6.5 1 3
2211 1 . . . . . 6.5 1.8 6.5 1 3
2212 1 . . . . . . 1.8 5.5 1 3
2213 1 . . . . . 6.5 1.8 6.5 1 3
2214 1 . . . . . 6.5 1.8 6.5 1 3
2215 1 . . . . . 6.5 1.8 6.5 1 3
2216 1 . . . . . 5.5 1.8 5.5 1 3
2217 1 . . . . . 6.5 1.8 6.5 1 3
2218 1 . . . . . . 1.8 6.0 1 3
2219 1 . . . . . 6.5 1.8 6.5 1 3
2220 1 . . . . . 6.5 1.8 6.5 1 3
2221 1 . . . . . 6.5 1.8 6.5 1 3
2222 1 . . . . . 6.5 1.8 7.0 1 3
2223 1 . . . . . 5.5 1.8 5.5 1 3
2224 1 . . . . . 5.5 1.8 6.0 1 3
2225 1 . . . . . 6.5 1.8 6.5 1 3
2226 1 . . . . . 6.5 1.8 6.5 1 3
2227 1 . . . . . 6.5 1.8 6.5 1 3
2228 1 . . . . . . 1.8 5.5 1 3
2229 1 . . . . . 6.0 1.8 6.0 1 3
2230 1 . . . . . 5.5 1.8 5.5 1 3
2231 1 . . . . . 6.5 1.8 6.5 1 3
2232 1 . . . . . 5.5 1.8 5.5 1 3
2233 1 . . . . . 4.5 1.8 4.5 1 3
2234 1 . . . . . 3.5 1.8 3.5 1 3
2235 1 . . . . . 6.5 1.8 6.5 1 3
2236 1 . . . . . 4.5 1.8 4.5 1 3
2237 1 . . . . . 3.5 1.8 3.5 1 3
2238 1 . . . . . 4.5 1.8 4.5 1 3
2239 1 . . . . . . 1.8 3.5 1 3
2240 1 . . . . . 6.0 1.8 6.0 1 3
2241 1 . . . . . 6.0 1.8 6.5 1 3
2242 1 . . . . . 4.5 1.8 4.5 1 3
2243 1 . . . . . . 1.8 2.8 1 3
2244 1 . . . . . 2.8 1.8 2.8 1 3
2245 1 . . . . . 4.5 1.8 4.5 1 3
2246 1 . . . . . 5.5 1.8 5.5 1 3
2247 1 . . . . . 5.5 1.8 5.5 1 3
2248 1 . . . . . 5.0 1.8 5.6 1 3
2249 1 . . . . . . 1.8 3.5 1 3
2250 1 . . . . . . 1.8 3.5 1 3
2251 1 . . . . . 6.0 1.8 6.0 1 3
2252 1 . . . . . 6.5 1.8 6.5 1 3
2253 1 . . . . . 6.0 1.8 6.0 1 3
2254 1 . . . . . 6.5 1.8 6.5 1 3
2255 1 . . . . . 5.5 1.8 5.5 1 3
2256 1 . . . . . 5.5 1.8 5.5 1 3
2257 1 . . . . . . 1.8 4.5 1 3
2258 1 . . . . . 5.5 1.8 5.5 1 3
2259 1 . . . . . 4.5 1.8 4.5 1 3
2260 1 . . . . . 6.5 1.8 6.5 1 3
2261 1 . . . . . 5.5 1.8 5.5 1 3
2262 1 . . . . . 6.5 1.8 6.5 1 3
2263 1 . . . . . 5.5 1.8 5.5 1 3
2264 1 . . . . . 4.5 1.8 4.5 1 3
2265 1 . . . . . 5.5 1.8 5.5 1 3
2266 1 . . . . . 6.5 1.8 6.5 1 3
2267 1 . . . . . . 1.8 3.5 1 3
2268 1 . . . . . . 1.8 5.5 1 3
2269 1 . . . . . 6.5 1.8 6.5 1 3
2270 1 . . . . . 7.0 1.8 7.0 1 3
2271 1 . . . . . 5.5 1.8 5.5 1 3
2272 1 . . . . . 6.5 1.8 6.5 1 3
2273 1 . . . . . 6.5 1.8 6.5 1 3
2274 1 . . . . . 6.5 1.8 6.5 1 3
2275 1 . . . . . 6.5 1.8 7.0 1 3
2276 1 . . . . . 6.5 1.8 6.5 1 3
2277 1 . . . . . 3.5 1.8 3.5 1 3
2278 1 . . . . . 3.5 1.8 3.5 1 3
2279 1 . . . . . 3.5 1.8 3.5 1 3
2280 1 . . . . . 3.5 1.8 3.5 1 3
2281 1 . . . . . 3.5 1.8 3.5 1 3
2282 1 . . . . . 4.5 1.8 4.5 1 3
2283 1 . . . . . 3.5 1.8 3.5 1 3
2284 1 . . . . . 3.5 1.8 3.5 1 3
2285 1 . . . . . . 1.8 4.5 1 3
2286 1 . . . . . 2.8 1.8 2.8 1 3
2287 1 . . . . . 5.5 1.8 5.5 1 3
2288 1 . . . . . 2.8 1.8 2.8 1 3
2289 1 . . . . . 4.5 1.8 4.5 1 3
2290 1 . . . . . 5.5 1.8 5.5 1 3
2291 1 . . . . . 3.5 -1.2 3.5 1 3
2292 1 . . . . . 5.5 1.8 5.5 1 3
2293 1 . . . . . 5.5 1.8 6.0 1 3
2294 1 . . . . . 4.5 1.8 5.0 1 3
2295 1 . . . . . 6.5 1.8 6.5 1 3
2296 1 . . . . . 6.5 1.8 6.5 1 3
2297 1 . . . . . 5.5 1.8 6.0 1 3
2298 1 . . . . . 5.5 1.8 6.0 1 3
2299 1 . . . . . 5.5 1.8 5.5 1 3
2300 1 . . . . . 6.5 1.8 6.5 1 3
2301 1 . . . . . 5.5 1.8 5.5 1 3
2302 1 . . . . . 7.0 1.8 7.0 1 3
2303 1 . . . . . 6.0 1.8 6.0 1 3
2304 1 . . . . . 5.5 1.8 5.5 1 3
2305 1 . . . . . 5.5 1.8 5.5 1 3
2306 1 . . . . . 4.5 1.8 4.5 1 3
2307 1 . . . . . 5.5 1.8 5.5 1 3
2308 1 . . . . . 6.5 1.8 6.5 1 3
2309 1 . . . . . 3.5 1.8 3.5 1 3
2310 1 . . . . . 4.5 1.8 4.5 1 3
2311 1 . . . . . 3.5 1.8 3.5 1 3
2312 1 . . . . . 6.5 1.8 6.5 1 3
2313 1 . . . . . 4.5 1.8 4.5 1 3
2314 1 . . . . . 3.5 1.8 3.5 1 3
2315 1 . . . . . 4.5 1.8 4.5 1 3
2316 1 . . . . . . 1.8 3.5 1 3
2317 1 . . . . . . 1.8 5.6 1 3
2318 1 . . . . . 6.0 1.8 6.5 1 3
2319 1 . . . . . 4.5 1.8 4.5 1 3
2320 1 . . . . . . 1.8 2.8 1 3
2321 1 . . . . . 2.8 1.8 2.8 1 3
2322 1 . . . . . 4.5 1.8 4.5 1 3
2323 1 . . . . . 5.5 1.8 5.5 1 3
2324 1 . . . . . 5.5 1.8 5.5 1 3
2325 1 . . . . . . 1.8 3.5 1 3
2326 1 . . . . . . 1.8 3.5 1 3
2327 1 . . . . . 6.0 1.8 6.0 1 3
2328 1 . . . . . 6.5 1.8 6.5 1 3
2329 1 . . . . . 5.5 1.8 5.5 1 3
2330 1 . . . . . 5.5 1.8 5.5 1 3
2331 1 . . . . . . 1.8 4.5 1 3
2332 1 . . . . . 5.5 1.8 5.5 1 3
2333 1 . . . . . 4.5 1.8 4.5 1 3
2334 1 . . . . . 6.5 1.8 6.5 1 3
2335 1 . . . . . 5.5 1.8 5.5 1 3
2336 1 . . . . . 6.5 1.8 6.5 1 3
2337 1 . . . . . 5.5 1.8 5.5 1 3
2338 1 . . . . . 4.5 1.8 4.5 1 3
2339 1 . . . . . 5.5 1.8 5.5 1 3
2340 1 . . . . . 6.5 1.8 6.5 1 3
2341 1 . . . . . . 1.8 3.5 1 3
2342 1 . . . . . . 1.8 5.5 1 3
2343 1 . . . . . 6.5 1.8 6.5 1 3
2344 1 . . . . . 7.0 1.8 7.0 1 3
2345 1 . . . . . 5.5 1.8 5.5 1 3
2346 1 . . . . . 6.5 1.8 6.5 1 3
2347 1 . . . . . 6.5 1.8 6.5 1 3
2348 1 . . . . . 6.5 1.8 6.5 1 3
2349 1 . . . . . 6.5 1.8 7.0 1 3
2350 1 . . . . . 6.5 1.8 6.5 1 3
2351 1 . . . . . 3.5 1.8 3.5 1 3
2352 1 . . . . . 3.5 1.8 3.5 1 3
2353 1 . . . . . 3.5 1.8 3.5 1 3
2354 1 . . . . . 3.5 1.8 3.5 1 3
2355 1 . . . . . 3.5 1.8 3.5 1 3
2356 1 . . . . . 4.5 1.8 4.5 1 3
2357 1 . . . . . 3.5 1.8 3.5 1 3
2358 1 . . . . . 3.5 1.8 3.5 1 3
2359 1 . . . . . . 1.8 4.5 1 3
2360 1 . . . . . 2.8 1.8 2.8 1 3
2361 1 . . . . . 5.5 1.8 5.5 1 3
2362 1 . . . . . 2.8 1.8 2.8 1 3
2363 1 . . . . . 4.5 1.8 4.5 1 3
2364 1 . . . . . 5.5 1.8 5.5 1 3
2365 1 . . . . . 3.5 -1.2 3.5 1 3
2366 1 . . . . . 5.5 1.8 5.5 1 3
2367 1 . . . . . 5.5 1.8 6.0 1 3
2368 1 . . . . . 4.5 1.8 5.0 1 3
2369 1 . . . . . 6.5 1.8 6.5 1 3
2370 1 . . . . . 6.5 1.8 6.5 1 3
2371 1 . . . . . 5.5 1.8 6.0 1 3
2372 1 . . . . . 5.5 1.8 6.0 1 3
2373 1 . . . . . 5.5 1.8 5.5 1 3
2374 1 . . . . . 6.5 1.8 6.5 1 3
2375 1 . . . . . 5.5 1.8 5.5 1 3
2376 1 . . . . . 7.0 1.8 7.0 1 3
2377 1 . . . . . 6.0 1.8 6.0 1 3
2378 1 . . . . . 5.5 1.8 5.5 1 3
2379 1 . . . . . 5.5 1.8 5.5 1 3
2380 1 . . . . . 4.5 1.8 4.5 1 3
2381 1 . . . . . 5.5 1.8 5.5 1 3
2382 1 . . . . . 6.5 1.8 6.5 1 3
2383 1 . . . . . 3.5 1.8 3.5 1 3
2384 1 . . . . . 5.5 1.8 5.5 1 3
2385 1 . . . . . . 1.8 4.0 1 3
2386 1 . . . . . 4.5 1.8 4.5 1 3
2387 1 . . . . . . 1.8 4.5 1 3
2388 1 . . . . . 4.0 1.8 4.0 1 3
2389 1 . . . . . 6.0 1.8 6.0 1 3
2390 1 . . . . . 5.5 1.8 5.5 1 3
2391 1 . . . . . . 1.8 4.0 1 3
2392 1 . . . . . 4.5 1.8 4.5 1 3
2393 1 . . . . . . 1.8 4.5 1 3
2394 1 . . . . . 4.0 1.8 4.0 1 3
2395 1 . . . . . 6.0 1.8 6.0 1 3
2396 1 . . . . . 5.5 1.8 5.5 1 3
2397 1 . . . . . 6.0 1.8 6.0 1 3
2398 1 . . . . . . 1.8 3.5 1 3
2399 1 . . . . . 5.5 1.8 5.5 1 3
2400 1 . . . . . 6.0 1.8 6.0 1 3
2401 1 . . . . . . 1.8 4.5 1 3
2402 1 . . . . . 5.5 1.8 5.5 1 3
2403 1 . . . . . 5.5 1.8 5.5 1 3
2404 1 . . . . . 5.5 1.8 5.5 1 3
2405 1 . . . . . . 1.8 3.3 1 3
2406 1 . . . . . 4.5 1.8 4.5 1 3
2407 1 . . . . . 6.0 1.8 6.0 1 3
2408 1 . . . . . 5.5 1.8 5.5 1 3
2409 1 . . . . . 6.5 1.8 6.5 1 3
2410 1 . . . . . 5.5 1.8 5.5 1 3
2411 1 . . . . . 6.5 1.8 6.5 1 3
2412 1 . . . . . 6.5 1.8 7.0 1 3
2413 1 . . . . . 6.5 1.8 6.5 1 3
2414 1 . . . . . 6.5 1.8 6.5 1 3
2415 1 . . . . . 6.5 1.8 6.5 1 3
2416 1 . . . . . 4.5 1.8 4.5 1 3
2417 1 . . . . . 6.5 2.8 6.5 1 3
2418 1 . . . . . 3.5 1.8 3.5 1 3
2419 1 . . . . . 3.5 1.8 3.5 1 3
2420 1 . . . . . 6.5 1.8 6.5 1 3
2421 1 . . . . . . 1.8 3.5 1 3
2422 1 . . . . . 3.5 1.8 3.5 1 3
2423 1 . . . . . 5.5 1.8 5.5 1 3
2424 1 . . . . . 4.5 1.8 4.5 1 3
2425 1 . . . . . 4.5 1.8 4.5 1 3
2426 1 . . . . . 4.5 1.8 4.5 1 3
2427 1 . . . . . 7.0 1.8 7.0 1 3
2428 1 . . . . . 6.5 1.8 6.5 1 3
2429 1 . . . . . 5.5 1.8 5.5 1 3
2430 1 . . . . . 6.0 1.8 6.0 1 3
2431 1 . . . . . 5.0 1.8 5.0 1 3
2432 1 . . . . . . 1.8 3.5 1 3
2433 1 . . . . . 4.5 1.8 4.5 1 3
2434 1 . . . . . 7.0 1.8 7.0 1 3
2435 1 . . . . . 6.5 1.8 7.0 1 3
2436 1 . . . . . 4.5 1.8 4.5 1 3
2437 1 . . . . . . 1.8 4.5 1 3
2438 1 . . . . . 5.5 1.8 5.5 1 3
2439 1 . . . . . 6.5 1.8 6.5 1 3
2440 1 . . . . . 6.5 1.8 6.5 1 3
2441 1 . . . . . 5.0 1.8 5.0 1 3
2442 1 . . . . . 6.5 1.8 6.5 1 3
2443 1 . . . . . 6.5 1.8 6.5 1 3
2444 1 . . . . . . 1.8 5.5 1 3
2445 1 . . . . . 6.5 1.8 6.5 1 3
2446 1 . . . . . 6.5 1.8 6.5 1 3
2447 1 . . . . . 5.5 1.8 5.5 1 3
2448 1 . . . . . 5.5 1.8 5.5 1 3
2449 1 . . . . . 6.0 1.8 6.0 1 3
2450 1 . . . . . . 1.8 3.5 1 3
2451 1 . . . . . 5.5 1.8 5.5 1 3
2452 1 . . . . . 6.0 1.8 6.0 1 3
2453 1 . . . . . . 1.8 4.5 1 3
2454 1 . . . . . 5.5 1.8 5.5 1 3
2455 1 . . . . . 5.5 1.8 5.5 1 3
2456 1 . . . . . 5.5 1.8 5.5 1 3
2457 1 . . . . . . 1.8 3.3 1 3
2458 1 . . . . . 4.5 1.8 4.5 1 3
2459 1 . . . . . 6.0 1.8 6.0 1 3
2460 1 . . . . . 5.5 1.8 5.5 1 3
2461 1 . . . . . 6.5 1.8 6.5 1 3
2462 1 . . . . . 5.5 1.8 5.5 1 3
2463 1 . . . . . 6.5 1.8 6.5 1 3
2464 1 . . . . . 6.5 1.8 7.0 1 3
2465 1 . . . . . 6.5 1.8 6.5 1 3
2466 1 . . . . . 6.5 1.8 6.5 1 3
2467 1 . . . . . 6.5 1.8 6.5 1 3
2468 1 . . . . . 4.5 1.8 4.5 1 3
2469 1 . . . . . 6.5 2.8 6.5 1 3
2470 1 . . . . . 3.5 1.8 3.5 1 3
2471 1 . . . . . 3.5 1.8 3.5 1 3
2472 1 . . . . . 6.5 1.8 6.5 1 3
2473 1 . . . . . . 1.8 3.5 1 3
2474 1 . . . . . 3.5 1.8 3.5 1 3
2475 1 . . . . . 5.5 1.8 5.5 1 3
2476 1 . . . . . 4.5 1.8 4.5 1 3
2477 1 . . . . . 4.5 1.8 4.5 1 3
2478 1 . . . . . 4.5 1.8 4.5 1 3
2479 1 . . . . . 7.0 1.8 7.0 1 3
2480 1 . . . . . 6.5 1.8 6.5 1 3
2481 1 . . . . . 5.5 1.8 5.5 1 3
2482 1 . . . . . 6.0 1.8 6.0 1 3
2483 1 . . . . . 5.0 1.8 5.0 1 3
2484 1 . . . . . . 1.8 3.5 1 3
2485 1 . . . . . 4.5 1.8 4.5 1 3
2486 1 . . . . . 6.5 1.8 7.0 1 3
2487 1 . . . . . 4.5 1.8 4.5 1 3
2488 1 . . . . . . 1.8 4.5 1 3
2489 1 . . . . . 5.5 1.8 5.5 1 3
2490 1 . . . . . 6.5 1.8 6.5 1 3
2491 1 . . . . . 6.5 1.8 6.5 1 3
2492 1 . . . . . 5.0 1.8 5.0 1 3
2493 1 . . . . . 6.5 1.8 6.5 1 3
2494 1 . . . . . 6.5 1.8 6.5 1 3
2495 1 . . . . . . 1.8 5.5 1 3
2496 1 . . . . . 6.5 1.8 6.5 1 3
2497 1 . . . . . 6.5 1.8 6.5 1 3
2498 1 . . . . . 5.5 1.8 5.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 SER C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -118.0 -58.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
2 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TRP N -89.99999 -30.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
3 . 1 1 9 ILE C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -123.0 -63.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
4 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 GLN N -97.0 -37.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
5 . 1 1 10 TRP C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -125.0 -65.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -99.0 -39.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
7 . 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -120.0 -60.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LEU N -110.0 -40.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
9 . 1 1 12 LEU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -125.0 -65.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
10 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N -99.0 -39.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
11 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -123.0 -63.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
12 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -105.0 -44.999996 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
13 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -123.99999 -64.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ALA N -105.0 -44.999996 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
15 . 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -125.0 -65.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N -98.0 -38.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
17 . 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -128.0 -68.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
18 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ILE N -103.0 -43.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
19 . 1 1 17 VAL C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -127.00001 -66.99999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N -105.0 -44.999996 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
21 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -126.0 -66.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N -101.0 -41.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
23 . 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -127.00001 -66.99999 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
24 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N -103.0 -43.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
25 . 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -121.0 -60.999996 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
26 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -105.0 -44.999996 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
27 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -126.0 -66.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
28 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 PHE N -100.0 -40.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
29 . 1 1 22 LEU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -155.0 -65.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
30 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLY N -88.0 -28.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
31 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLY N -97.0 -37.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
32 . 1 1 28 LEU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -140.0 -70.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
33 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 SER N -86.0 -26.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
34 . 1 1 29 GLY C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -133.99998 -74.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
35 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ILE N -94.0 -34.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
36 . 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -133.99998 -74.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
37 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLY N -89.0 -29.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
38 . 1 1 32 GLY C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -125.0 -65.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
39 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASP N -99.0 -39.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
40 . 1 1 33 SER C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -128.0 -68.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
41 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -95.99999 -36.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
42 . 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -120.0 -60.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
43 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -101.0 -41.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
44 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -121.99999 -61.999996 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
45 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ALA N -104.0 -44.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
46 . 1 1 36 GLY C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -125.0 -65.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
47 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 SER N -101.0 -41.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
48 . 1 1 37 ALA C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -123.99999 -64.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
49 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ILE N -99.0 -39.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
50 . 1 1 38 SER C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -123.0 -63.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
51 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LYS N -100.0 -40.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
52 . 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -121.0 -60.999996 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
53 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLY N -99.0 -39.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
54 . 1 1 40 LYS C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -125.0 -65.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
55 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 PHE N -97.0 -37.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
56 . 1 1 41 GLY C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -132.0 -72.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
57 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 LYS N -100.0 -40.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
58 . 1 1 42 PHE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -123.0 -63.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
59 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N -99.0 -39.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
60 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -121.99999 -61.999996 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
61 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ALA N -97.0 -37.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
62 . 1 1 44 LYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -127.00001 -66.99999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
63 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 MET N -95.99999 -36.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
64 . 1 1 45 ALA C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -149.0 -89.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
65 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 SER N -71.0 -11.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
66 . 2 1 8 SER C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -118.0 -58.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
67 . 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 TRP N -89.99999 -30.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
68 . 2 1 9 ILE C 2 1 10 TRP N 2 1 10 TRP CA 2 1 10 TRP C -123.0 -63.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
69 . 2 1 10 TRP N 2 1 10 TRP CA 2 1 10 TRP C 2 1 11 GLN N -97.0 -37.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
70 . 2 1 10 TRP C 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C -125.0 -65.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
71 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C 2 1 12 LEU N -99.0 -39.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
72 . 2 1 11 GLN C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -120.0 -60.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
73 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 LEU N -110.0 -40.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
74 . 2 1 12 LEU C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -125.0 -65.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
75 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 ILE N -99.0 -39.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
76 . 2 1 13 LEU C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -123.0 -63.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
77 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -105.0 -44.999996 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
78 . 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -123.99999 -64.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
79 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 ALA N -105.0 -44.999996 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
80 . 2 1 15 ILE C 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C -125.0 -65.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
81 . 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C 2 1 17 VAL N -98.0 -38.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
82 . 2 1 16 ALA C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -128.0 -68.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
83 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 ILE N -103.0 -43.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
84 . 2 1 17 VAL C 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C -127.00001 -66.99999 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
85 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C 2 1 19 VAL N -105.0 -44.999996 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
86 . 2 1 18 ILE C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -126.0 -66.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
87 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 VAL N -101.0 -41.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
88 . 2 1 19 VAL C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -127.00001 -66.99999 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
89 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 LEU N -103.0 -43.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
90 . 2 1 20 VAL C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -121.0 -60.999996 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
91 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 LEU N -105.0 -44.999996 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
92 . 2 1 21 LEU C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -126.0 -66.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
93 . 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 PHE N -100.0 -40.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
94 . 2 1 22 LEU C 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C -155.0 -65.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
95 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C 2 1 24 GLY N -88.0 -28.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
96 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 GLY N -97.0 -37.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
97 . 2 1 28 LEU C 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C -140.0 -70.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
98 . 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C 2 1 30 SER N -86.0 -26.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
99 . 2 1 29 GLY C 2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C -133.99998 -74.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
100 . 2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C 2 1 31 ILE N -94.0 -34.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
101 . 2 1 30 SER C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -133.99998 -74.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
102 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 GLY N -89.0 -29.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
103 . 2 1 32 GLY C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -125.0 -65.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
104 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 ASP N -99.0 -39.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
105 . 2 1 33 SER C 2 1 34 ASP N 2 1 34 ASP CA 2 1 34 ASP C -128.0 -68.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
106 . 2 1 34 ASP N 2 1 34 ASP CA 2 1 34 ASP C 2 1 35 LEU N -95.99999 -36.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
107 . 2 1 34 ASP C 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C -120.0 -60.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
108 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C 2 1 36 GLY N -101.0 -41.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
109 . 2 1 35 LEU C 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C -121.99999 -61.999996 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
110 . 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C 2 1 37 ALA N -104.0 -44.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
111 . 2 1 36 GLY C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -125.0 -65.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
112 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 SER N -101.0 -41.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
113 . 2 1 37 ALA C 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C -123.99999 -64.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
114 . 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C 2 1 39 ILE N -99.0 -39.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
115 . 2 1 38 SER C 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C -123.0 -63.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
116 . 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C 2 1 40 LYS N -100.0 -40.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
117 . 2 1 39 ILE C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -121.0 -60.999996 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
118 . 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 GLY N -99.0 -39.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
119 . 2 1 40 LYS C 2 1 41 GLY N 2 1 41 GLY CA 2 1 41 GLY C -125.0 -65.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
120 . 2 1 41 GLY N 2 1 41 GLY CA 2 1 41 GLY C 2 1 42 PHE N -97.0 -37.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
121 . 2 1 41 GLY C 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C -132.0 -72.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
122 . 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C 2 1 43 LYS N -100.0 -40.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
123 . 2 1 42 PHE C 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C -123.0 -63.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
124 . 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C 2 1 44 LYS N -99.0 -39.0 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
125 . 2 1 43 LYS C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -121.99999 -61.999996 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
126 . 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C 2 1 45 ALA N -97.0 -37.0 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
127 . 2 1 44 LYS C 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C -127.00001 -66.99999 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
128 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C 2 1 46 MET N -95.99999 -36.0 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
129 . 2 1 45 ALA C 2 1 46 MET N 2 1 46 MET CA 2 1 46 MET C -149.0 -89.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
130 . 2 1 46 MET N 2 1 46 MET CA 2 1 46 MET C 2 1 47 SER N -71.0 -11.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 0.963 -21.111 -5.838 1.00 . A B . 1 MET C 1 1
1 2 1 1 4 MET CA C 0.312 -19.922 -6.521 1.00 . A B . 1 MET CA 1 1
1 3 1 1 4 MET CB C -1.206 -20.111 -6.568 1.00 . A B . 1 MET CB 1 1
1 4 1 1 4 MET CE C -3.834 -21.907 -6.400 1.00 . A B . 1 MET CE 1 1
1 5 1 1 4 MET CG C -1.836 -20.376 -5.211 1.00 . A B . 1 MET CG 1 1
1 6 1 1 4 MET H H 0.379 -18.968 -8.369 1.00 . A B . 1 MET H 1 1
1 7 1 1 4 MET HA H 0.544 -19.027 -5.961 1.00 . A B . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H -1.651 -19.219 -6.979 1.00 . A B . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H -1.432 -20.944 -7.215 1.00 . A B . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H -4.885 -22.127 -6.517 1.00 . A B . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H -3.330 -22.768 -5.985 1.00 . A B . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H -3.406 -21.668 -7.363 1.00 . A B . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H -1.437 -21.300 -4.820 1.00 . A B . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H -1.580 -19.565 -4.547 1.00 . A B . 1 MET HG3 1 1
1 15 1 1 4 MET N N 0.848 -19.762 -7.891 1.00 . A B . 1 MET N 1 1
1 16 1 1 4 MET O O 0.943 -22.224 -6.362 1.00 . A B . 1 MET O 1 1
1 17 1 1 4 MET SD S -3.633 -20.511 -5.293 1.00 . A B . 1 MET SD 1 1
1 18 1 1 5 GLY C C 3.145 -21.432 -2.899 1.00 . A B . 2 GLY C 1 1
1 19 1 1 5 GLY CA C 2.189 -21.947 -3.951 1.00 . A B . 2 GLY CA 1 1
1 20 1 1 5 GLY H H 1.511 -19.977 -4.287 1.00 . A B . 2 GLY H 1 1
1 21 1 1 5 GLY HA2 H 1.435 -22.555 -3.477 1.00 . A B . 2 GLY HA2 1 1
1 22 1 1 5 GLY HA3 H 2.739 -22.552 -4.655 1.00 . A B . 2 GLY HA3 1 1
1 23 1 1 5 GLY N N 1.537 -20.877 -4.670 1.00 . A B . 2 GLY N 1 1
1 24 1 1 5 GLY O O 4.255 -21.002 -3.216 1.00 . A B . 2 GLY O 1 1
1 25 1 1 6 GLY C C 3.522 -19.486 -0.388 1.00 . A B . 3 GLY C 1 1
1 26 1 1 6 GLY CA C 3.536 -20.994 -0.557 1.00 . A B . 3 GLY CA 1 1
1 27 1 1 6 GLY H H 1.797 -21.793 -1.469 1.00 . A B . 3 GLY H 1 1
1 28 1 1 6 GLY HA2 H 3.189 -21.449 0.357 1.00 . A B . 3 GLY HA2 1 1
1 29 1 1 6 GLY HA3 H 4.552 -21.313 -0.740 1.00 . A B . 3 GLY HA3 1 1
1 30 1 1 6 GLY N N 2.703 -21.452 -1.651 1.00 . A B . 3 GLY N 1 1
1 31 1 1 6 GLY O O 4.290 -18.944 0.403 1.00 . A B . 3 GLY O 1 1
1 32 1 1 7 ILE C C 1.604 -16.941 0.074 1.00 . A B . 4 ILE C 1 1
1 33 1 1 7 ILE CA C 2.559 -17.354 -1.035 1.00 . A B . 4 ILE CA 1 1
1 34 1 1 7 ILE CB C 2.095 -16.728 -2.368 1.00 . A B . 4 ILE CB 1 1
1 35 1 1 7 ILE CD1 C 2.602 -16.593 -4.853 1.00 . A B . 4 ILE CD1 1 1
1 36 1 1 7 ILE CG1 C 3.045 -17.110 -3.502 1.00 . A B . 4 ILE CG1 1 1
1 37 1 1 7 ILE CG2 C 2.008 -15.210 -2.244 1.00 . A B . 4 ILE CG2 1 1
1 38 1 1 7 ILE H H 2.032 -19.291 -1.711 1.00 . A B . 4 ILE H 1 1
1 39 1 1 7 ILE HA H 3.545 -16.973 -0.809 1.00 . A B . 4 ILE HA 1 1
1 40 1 1 7 ILE HB H 1.111 -17.103 -2.594 1.00 . A B . 4 ILE HB 1 1
1 41 1 1 7 ILE HD11 H 3.391 -16.746 -5.572 1.00 . A B . 4 ILE HD11 1 1
1 42 1 1 7 ILE HD12 H 2.382 -15.538 -4.780 1.00 . A B . 4 ILE HD12 1 1
1 43 1 1 7 ILE HD13 H 1.716 -17.124 -5.168 1.00 . A B . 4 ILE HD13 1 1
1 44 1 1 7 ILE HG12 H 4.025 -16.706 -3.297 1.00 . A B . 4 ILE HG12 1 1
1 45 1 1 7 ILE HG13 H 3.111 -18.186 -3.564 1.00 . A B . 4 ILE HG13 1 1
1 46 1 1 7 ILE HG21 H 2.974 -14.813 -1.967 1.00 . A B . 4 ILE HG21 1 1
1 47 1 1 7 ILE HG22 H 1.282 -14.952 -1.488 1.00 . A B . 4 ILE HG22 1 1
1 48 1 1 7 ILE HG23 H 1.706 -14.789 -3.192 1.00 . A B . 4 ILE HG23 1 1
1 49 1 1 7 ILE N N 2.646 -18.805 -1.117 1.00 . A B . 4 ILE N 1 1
1 50 1 1 7 ILE O O 0.410 -17.239 0.022 1.00 . A B . 4 ILE O 1 1
1 51 1 1 8 SER C C 1.840 -14.472 2.705 1.00 . A B . 5 SER C 1 1
1 52 1 1 8 SER CA C 1.330 -15.817 2.199 1.00 . A B . 5 SER CA 1 1
1 53 1 1 8 SER CB C 1.361 -16.866 3.315 1.00 . A B . 5 SER CB 1 1
1 54 1 1 8 SER H H 3.095 -16.062 1.068 1.00 . A B . 5 SER H 1 1
1 55 1 1 8 SER HA H 0.314 -15.698 1.852 1.00 . A B . 5 SER HA 1 1
1 56 1 1 8 SER HB2 H 2.355 -16.920 3.731 1.00 . A B . 5 SER HB2 1 1
1 57 1 1 8 SER HB3 H 0.661 -16.590 4.089 1.00 . A B . 5 SER HB3 1 1
1 58 1 1 8 SER HG H 0.639 -18.048 1.928 1.00 . A B . 5 SER HG 1 1
1 59 1 1 8 SER N N 2.134 -16.266 1.079 1.00 . A B . 5 SER N 1 1
1 60 1 1 8 SER O O 2.750 -13.885 2.117 1.00 . A B . 5 SER O 1 1
1 61 1 1 8 SER OG O 1.007 -18.147 2.815 1.00 . A B . 5 SER OG 1 1
1 62 1 1 9 ILE C C 3.046 -12.828 5.002 1.00 . A B . 6 ILE C 1 1
1 63 1 1 9 ILE CA C 1.648 -12.716 4.384 1.00 . A B . 6 ILE CA 1 1
1 64 1 1 9 ILE CB C 0.624 -12.278 5.463 1.00 . A B . 6 ILE CB 1 1
1 65 1 1 9 ILE CD1 C -0.930 -11.068 3.819 1.00 . A B . 6 ILE CD1 1 1
1 66 1 1 9 ILE CG1 C -0.781 -12.172 4.850 1.00 . A B . 6 ILE CG1 1 1
1 67 1 1 9 ILE CG2 C 1.022 -10.960 6.116 1.00 . A B . 6 ILE CG2 1 1
1 68 1 1 9 ILE H H 0.521 -14.505 4.204 1.00 . A B . 6 ILE H 1 1
1 69 1 1 9 ILE HA H 1.665 -11.970 3.603 1.00 . A B . 6 ILE HA 1 1
1 70 1 1 9 ILE HB H 0.609 -13.034 6.233 1.00 . A B . 6 ILE HB 1 1
1 71 1 1 9 ILE HD11 H -0.241 -11.238 3.006 1.00 . A B . 6 ILE HD11 1 1
1 72 1 1 9 ILE HD12 H -0.717 -10.115 4.280 1.00 . A B . 6 ILE HD12 1 1
1 73 1 1 9 ILE HD13 H -1.941 -11.065 3.438 1.00 . A B . 6 ILE HD13 1 1
1 74 1 1 9 ILE HG12 H -1.022 -13.105 4.365 1.00 . A B . 6 ILE HG12 1 1
1 75 1 1 9 ILE HG13 H -1.498 -11.989 5.638 1.00 . A B . 6 ILE HG13 1 1
1 76 1 1 9 ILE HG21 H 1.029 -10.177 5.371 1.00 . A B . 6 ILE HG21 1 1
1 77 1 1 9 ILE HG22 H 2.006 -11.056 6.547 1.00 . A B . 6 ILE HG22 1 1
1 78 1 1 9 ILE HG23 H 0.311 -10.710 6.891 1.00 . A B . 6 ILE HG23 1 1
1 79 1 1 9 ILE N N 1.252 -13.989 3.789 1.00 . A B . 6 ILE N 1 1
1 80 1 1 9 ILE O O 3.726 -11.826 5.223 1.00 . A B . 6 ILE O 1 1
1 81 1 1 10 TRP C C 5.916 -13.634 5.157 1.00 . A B . 7 TRP C 1 1
1 82 1 1 10 TRP CA C 4.764 -14.373 5.842 1.00 . A B . 7 TRP CA 1 1
1 83 1 1 10 TRP CB C 5.012 -15.883 5.772 1.00 . A B . 7 TRP CB 1 1
1 84 1 1 10 TRP CD1 C 4.542 -17.033 8.006 1.00 . A B . 7 TRP CD1 1 1
1 85 1 1 10 TRP CD2 C 6.702 -16.590 7.639 1.00 . A B . 7 TRP CD2 1 1
1 86 1 1 10 TRP CE2 C 6.582 -17.211 8.894 1.00 . A B . 7 TRP CE2 1 1
1 87 1 1 10 TRP CE3 C 7.969 -16.218 7.193 1.00 . A B . 7 TRP CE3 1 1
1 88 1 1 10 TRP CG C 5.385 -16.482 7.090 1.00 . A B . 7 TRP CG 1 1
1 89 1 1 10 TRP CH2 C 8.913 -17.098 9.244 1.00 . A B . 7 TRP CH2 1 1
1 90 1 1 10 TRP CZ2 C 7.683 -17.474 9.707 1.00 . A B . 7 TRP CZ2 1 1
1 91 1 1 10 TRP CZ3 C 9.062 -16.476 7.999 1.00 . A B . 7 TRP CZ3 1 1
1 92 1 1 10 TRP H H 2.859 -14.808 5.036 1.00 . A B . 7 TRP H 1 1
1 93 1 1 10 TRP HA H 4.733 -14.077 6.878 1.00 . A B . 7 TRP HA 1 1
1 94 1 1 10 TRP HB2 H 4.115 -16.375 5.424 1.00 . A B . 7 TRP HB2 1 1
1 95 1 1 10 TRP HB3 H 5.816 -16.076 5.078 1.00 . A B . 7 TRP HB3 1 1
1 96 1 1 10 TRP HD1 H 3.472 -17.104 7.884 1.00 . A B . 7 TRP HD1 1 1
1 97 1 1 10 TRP HE1 H 4.865 -17.905 9.891 1.00 . A B . 7 TRP HE1 1 1
1 98 1 1 10 TRP HE3 H 8.104 -15.740 6.236 1.00 . A B . 7 TRP HE3 1 1
1 99 1 1 10 TRP HH2 H 9.793 -17.280 9.838 1.00 . A B . 7 TRP HH2 1 1
1 100 1 1 10 TRP HZ2 H 7.582 -17.951 10.672 1.00 . A B . 7 TRP HZ2 1 1
1 101 1 1 10 TRP HZ3 H 10.050 -16.193 7.670 1.00 . A B . 7 TRP HZ3 1 1
1 102 1 1 10 TRP N N 3.462 -14.065 5.250 1.00 . A B . 7 TRP N 1 1
1 103 1 1 10 TRP NE1 N 5.251 -17.471 9.095 1.00 . A B . 7 TRP NE1 1 1
1 104 1 1 10 TRP O O 6.564 -12.785 5.768 1.00 . A B . 7 TRP O 1 1
1 105 1 1 11 GLN C C 7.027 -11.832 2.980 1.00 . A B . 8 GLN C 1 1
1 106 1 1 11 GLN CA C 7.244 -13.329 3.128 1.00 . A B . 8 GLN CA 1 1
1 107 1 1 11 GLN CB C 7.360 -13.956 1.739 1.00 . A B . 8 GLN CB 1 1
1 108 1 1 11 GLN CD C 6.254 -16.215 1.522 1.00 . A B . 8 GLN CD 1 1
1 109 1 1 11 GLN CG C 7.547 -15.462 1.757 1.00 . A B . 8 GLN CG 1 1
1 110 1 1 11 GLN H H 5.588 -14.616 3.442 1.00 . A B . 8 GLN H 1 1
1 111 1 1 11 GLN HA H 8.163 -13.497 3.667 1.00 . A B . 8 GLN HA 1 1
1 112 1 1 11 GLN HB2 H 6.463 -13.736 1.179 1.00 . A B . 8 GLN HB2 1 1
1 113 1 1 11 GLN HB3 H 8.206 -13.517 1.231 1.00 . A B . 8 GLN HB3 1 1
1 114 1 1 11 GLN HE21 H 7.207 -17.476 0.328 1.00 . A B . 8 GLN HE21 1 1
1 115 1 1 11 GLN HE22 H 5.513 -17.780 0.553 1.00 . A B . 8 GLN HE22 1 1
1 116 1 1 11 GLN HG2 H 8.246 -15.737 0.985 1.00 . A B . 8 GLN HG2 1 1
1 117 1 1 11 GLN HG3 H 7.942 -15.748 2.719 1.00 . A B . 8 GLN HG3 1 1
1 118 1 1 11 GLN N N 6.157 -13.950 3.886 1.00 . A B . 8 GLN N 1 1
1 119 1 1 11 GLN NE2 N 6.331 -17.257 0.720 1.00 . A B . 8 GLN NE2 1 1
1 120 1 1 11 GLN O O 7.969 -11.041 3.048 1.00 . A B . 8 GLN O 1 1
1 121 1 1 11 GLN OE1 O 5.195 -15.845 2.030 1.00 . A B . 8 GLN OE1 1 1
1 122 1 1 12 LEU C C 5.796 -9.235 3.839 1.00 . A B . 9 LEU C 1 1
1 123 1 1 12 LEU CA C 5.408 -10.060 2.616 1.00 . A B . 9 LEU CA 1 1
1 124 1 1 12 LEU CB C 3.901 -9.947 2.362 1.00 . A B . 9 LEU CB 1 1
1 125 1 1 12 LEU CD1 C 3.480 -8.460 0.388 1.00 . A B . 9 LEU CD1 1 1
1 126 1 1 12 LEU CD2 C 4.358 -10.776 0.010 1.00 . A B . 9 LEU CD2 1 1
1 127 1 1 12 LEU CG C 3.468 -9.893 0.890 1.00 . A B . 9 LEU CG 1 1
1 128 1 1 12 LEU H H 5.075 -12.142 2.759 1.00 . A B . 9 LEU H 1 1
1 129 1 1 12 LEU HA H 5.939 -9.679 1.757 1.00 . A B . 9 LEU HA 1 1
1 130 1 1 12 LEU HB2 H 3.419 -10.797 2.823 1.00 . A B . 9 LEU HB2 1 1
1 131 1 1 12 LEU HB3 H 3.547 -9.051 2.849 1.00 . A B . 9 LEU HB3 1 1
1 132 1 1 12 LEU HD11 H 4.450 -8.022 0.572 1.00 . A B . 9 LEU HD11 1 1
1 133 1 1 12 LEU HD12 H 2.724 -7.891 0.907 1.00 . A B . 9 LEU HD12 1 1
1 134 1 1 12 LEU HD13 H 3.276 -8.445 -0.673 1.00 . A B . 9 LEU HD13 1 1
1 135 1 1 12 LEU HD21 H 4.376 -11.780 0.406 1.00 . A B . 9 LEU HD21 1 1
1 136 1 1 12 LEU HD22 H 5.363 -10.378 -0.007 1.00 . A B . 9 LEU HD22 1 1
1 137 1 1 12 LEU HD23 H 3.964 -10.794 -0.995 1.00 . A B . 9 LEU HD23 1 1
1 138 1 1 12 LEU HG H 2.455 -10.258 0.814 1.00 . A B . 9 LEU HG 1 1
1 139 1 1 12 LEU N N 5.776 -11.457 2.786 1.00 . A B . 9 LEU N 1 1
1 140 1 1 12 LEU O O 6.242 -8.097 3.711 1.00 . A B . 9 LEU O 1 1
1 141 1 1 13 LEU C C 7.464 -8.914 6.389 1.00 . A B . 10 LEU C 1 1
1 142 1 1 13 LEU CA C 5.961 -9.144 6.265 1.00 . A B . 10 LEU CA 1 1
1 143 1 1 13 LEU CB C 5.470 -9.961 7.466 1.00 . A B . 10 LEU CB 1 1
1 144 1 1 13 LEU CD1 C 4.208 -10.056 9.630 1.00 . A B . 10 LEU CD1 1 1
1 145 1 1 13 LEU CD2 C 4.739 -7.836 8.612 1.00 . A B . 10 LEU CD2 1 1
1 146 1 1 13 LEU CG C 4.391 -9.292 8.328 1.00 . A B . 10 LEU CG 1 1
1 147 1 1 13 LEU H H 5.273 -10.734 5.053 1.00 . A B . 10 LEU H 1 1
1 148 1 1 13 LEU HA H 5.460 -8.188 6.265 1.00 . A B . 10 LEU HA 1 1
1 149 1 1 13 LEU HB2 H 5.075 -10.898 7.099 1.00 . A B . 10 LEU HB2 1 1
1 150 1 1 13 LEU HB3 H 6.320 -10.174 8.098 1.00 . A B . 10 LEU HB3 1 1
1 151 1 1 13 LEU HD11 H 3.452 -9.574 10.229 1.00 . A B . 10 LEU HD11 1 1
1 152 1 1 13 LEU HD12 H 5.142 -10.070 10.172 1.00 . A B . 10 LEU HD12 1 1
1 153 1 1 13 LEU HD13 H 3.905 -11.069 9.412 1.00 . A B . 10 LEU HD13 1 1
1 154 1 1 13 LEU HD21 H 4.136 -7.476 9.434 1.00 . A B . 10 LEU HD21 1 1
1 155 1 1 13 LEU HD22 H 4.541 -7.240 7.735 1.00 . A B . 10 LEU HD22 1 1
1 156 1 1 13 LEU HD23 H 5.783 -7.761 8.873 1.00 . A B . 10 LEU HD23 1 1
1 157 1 1 13 LEU HG H 3.450 -9.312 7.797 1.00 . A B . 10 LEU HG 1 1
1 158 1 1 13 LEU N N 5.632 -9.820 5.019 1.00 . A B . 10 LEU N 1 1
1 159 1 1 13 LEU O O 7.900 -7.818 6.725 1.00 . A B . 10 LEU O 1 1
1 160 1 1 14 ILE C C 10.302 -8.708 5.412 1.00 . A B . 11 ILE C 1 1
1 161 1 1 14 ILE CA C 9.705 -9.876 6.208 1.00 . A B . 11 ILE CA 1 1
1 162 1 1 14 ILE CB C 10.376 -11.217 5.780 1.00 . A B . 11 ILE CB 1 1
1 163 1 1 14 ILE CD1 C 9.205 -12.724 7.480 1.00 . A B . 11 ILE CD1 1 1
1 164 1 1 14 ILE CG1 C 10.514 -12.152 6.986 1.00 . A B . 11 ILE CG1 1 1
1 165 1 1 14 ILE CG2 C 11.751 -10.990 5.158 1.00 . A B . 11 ILE CG2 1 1
1 166 1 1 14 ILE H H 7.830 -10.782 5.795 1.00 . A B . 11 ILE H 1 1
1 167 1 1 14 ILE HA H 9.935 -9.719 7.252 1.00 . A B . 11 ILE HA 1 1
1 168 1 1 14 ILE HB H 9.746 -11.691 5.040 1.00 . A B . 11 ILE HB 1 1
1 169 1 1 14 ILE HD11 H 8.554 -11.920 7.790 1.00 . A B . 11 ILE HD11 1 1
1 170 1 1 14 ILE HD12 H 9.394 -13.379 8.317 1.00 . A B . 11 ILE HD12 1 1
1 171 1 1 14 ILE HD13 H 8.734 -13.281 6.685 1.00 . A B . 11 ILE HD13 1 1
1 172 1 1 14 ILE HG12 H 11.154 -12.982 6.719 1.00 . A B . 11 ILE HG12 1 1
1 173 1 1 14 ILE HG13 H 10.968 -11.605 7.800 1.00 . A B . 11 ILE HG13 1 1
1 174 1 1 14 ILE HG21 H 11.797 -10.002 4.723 1.00 . A B . 11 ILE HG21 1 1
1 175 1 1 14 ILE HG22 H 11.922 -11.728 4.390 1.00 . A B . 11 ILE HG22 1 1
1 176 1 1 14 ILE HG23 H 12.511 -11.084 5.921 1.00 . A B . 11 ILE HG23 1 1
1 177 1 1 14 ILE N N 8.246 -9.946 6.098 1.00 . A B . 11 ILE N 1 1
1 178 1 1 14 ILE O O 11.042 -7.892 5.965 1.00 . A B . 11 ILE O 1 1
1 179 1 1 15 ILE C C 9.942 -6.182 3.650 1.00 . A B . 12 ILE C 1 1
1 180 1 1 15 ILE CA C 10.514 -7.549 3.285 1.00 . A B . 12 ILE CA 1 1
1 181 1 1 15 ILE CB C 10.266 -7.820 1.782 1.00 . A B . 12 ILE CB 1 1
1 182 1 1 15 ILE CD1 C 9.900 -9.685 0.095 1.00 . A B . 12 ILE CD1 1 1
1 183 1 1 15 ILE CG1 C 10.382 -9.309 1.477 1.00 . A B . 12 ILE CG1 1 1
1 184 1 1 15 ILE CG2 C 11.271 -7.055 0.937 1.00 . A B . 12 ILE CG2 1 1
1 185 1 1 15 ILE H H 9.334 -9.253 3.745 1.00 . A B . 12 ILE H 1 1
1 186 1 1 15 ILE HA H 11.582 -7.528 3.449 1.00 . A B . 12 ILE HA 1 1
1 187 1 1 15 ILE HB H 9.276 -7.475 1.529 1.00 . A B . 12 ILE HB 1 1
1 188 1 1 15 ILE HD11 H 10.085 -10.735 -0.080 1.00 . A B . 12 ILE HD11 1 1
1 189 1 1 15 ILE HD12 H 10.431 -9.100 -0.645 1.00 . A B . 12 ILE HD12 1 1
1 190 1 1 15 ILE HD13 H 8.841 -9.488 0.016 1.00 . A B . 12 ILE HD13 1 1
1 191 1 1 15 ILE HG12 H 11.419 -9.596 1.551 1.00 . A B . 12 ILE HG12 1 1
1 192 1 1 15 ILE HG13 H 9.802 -9.863 2.198 1.00 . A B . 12 ILE HG13 1 1
1 193 1 1 15 ILE HG21 H 12.266 -7.428 1.133 1.00 . A B . 12 ILE HG21 1 1
1 194 1 1 15 ILE HG22 H 11.224 -6.006 1.186 1.00 . A B . 12 ILE HG22 1 1
1 195 1 1 15 ILE HG23 H 11.034 -7.192 -0.111 1.00 . A B . 12 ILE HG23 1 1
1 196 1 1 15 ILE N N 9.965 -8.607 4.129 1.00 . A B . 12 ILE N 1 1
1 197 1 1 15 ILE O O 10.668 -5.185 3.674 1.00 . A B . 12 ILE O 1 1
1 198 1 1 16 ALA C C 8.554 -4.344 5.646 1.00 . A B . 13 ALA C 1 1
1 199 1 1 16 ALA CA C 8.000 -4.878 4.313 1.00 . A B . 13 ALA CA 1 1
1 200 1 1 16 ALA CB C 6.493 -5.066 4.406 1.00 . A B . 13 ALA CB 1 1
1 201 1 1 16 ALA H H 8.120 -6.962 3.934 1.00 . A B . 13 ALA H 1 1
1 202 1 1 16 ALA HA H 8.197 -4.157 3.513 1.00 . A B . 13 ALA HA 1 1
1 203 1 1 16 ALA HB1 H 6.029 -4.126 4.664 1.00 . A B . 13 ALA HB1 1 1
1 204 1 1 16 ALA HB2 H 6.269 -5.800 5.167 1.00 . A B . 13 ALA HB2 1 1
1 205 1 1 16 ALA HB3 H 6.113 -5.406 3.452 1.00 . A B . 13 ALA HB3 1 1
1 206 1 1 16 ALA N N 8.649 -6.134 3.952 1.00 . A B . 13 ALA N 1 1
1 207 1 1 16 ALA O O 8.706 -3.136 5.824 1.00 . A B . 13 ALA O 1 1
1 208 1 1 17 VAL C C 10.756 -4.233 7.753 1.00 . A B . 14 VAL C 1 1
1 209 1 1 17 VAL CA C 9.387 -4.893 7.894 1.00 . A B . 14 VAL CA 1 1
1 210 1 1 17 VAL CB C 9.489 -6.121 8.841 1.00 . A B . 14 VAL CB 1 1
1 211 1 1 17 VAL CG1 C 10.538 -5.910 9.926 1.00 . A B . 14 VAL CG1 1 1
1 212 1 1 17 VAL CG2 C 8.139 -6.412 9.477 1.00 . A B . 14 VAL CG2 1 1
1 213 1 1 17 VAL H H 8.693 -6.211 6.383 1.00 . A B . 14 VAL H 1 1
1 214 1 1 17 VAL HA H 8.705 -4.183 8.339 1.00 . A B . 14 VAL HA 1 1
1 215 1 1 17 VAL HB H 9.777 -6.982 8.255 1.00 . A B . 14 VAL HB 1 1
1 216 1 1 17 VAL HG11 H 11.502 -5.747 9.468 1.00 . A B . 14 VAL HG11 1 1
1 217 1 1 17 VAL HG12 H 10.583 -6.785 10.558 1.00 . A B . 14 VAL HG12 1 1
1 218 1 1 17 VAL HG13 H 10.273 -5.050 10.521 1.00 . A B . 14 VAL HG13 1 1
1 219 1 1 17 VAL HG21 H 7.952 -5.694 10.263 1.00 . A B . 14 VAL HG21 1 1
1 220 1 1 17 VAL HG22 H 8.143 -7.410 9.893 1.00 . A B . 14 VAL HG22 1 1
1 221 1 1 17 VAL HG23 H 7.367 -6.337 8.728 1.00 . A B . 14 VAL HG23 1 1
1 222 1 1 17 VAL N N 8.849 -5.260 6.580 1.00 . A B . 14 VAL N 1 1
1 223 1 1 17 VAL O O 11.034 -3.214 8.389 1.00 . A B . 14 VAL O 1 1
1 224 1 1 18 ILE C C 12.825 -2.878 6.090 1.00 . A B . 15 ILE C 1 1
1 225 1 1 18 ILE CA C 12.936 -4.283 6.673 1.00 . A B . 15 ILE CA 1 1
1 226 1 1 18 ILE CB C 13.740 -5.192 5.715 1.00 . A B . 15 ILE CB 1 1
1 227 1 1 18 ILE CD1 C 14.506 -7.607 5.395 1.00 . A B . 15 ILE CD1 1 1
1 228 1 1 18 ILE CG1 C 13.938 -6.574 6.347 1.00 . A B . 15 ILE CG1 1 1
1 229 1 1 18 ILE CG2 C 15.086 -4.568 5.369 1.00 . A B . 15 ILE CG2 1 1
1 230 1 1 18 ILE H H 11.320 -5.631 6.440 1.00 . A B . 15 ILE H 1 1
1 231 1 1 18 ILE HA H 13.455 -4.233 7.617 1.00 . A B . 15 ILE HA 1 1
1 232 1 1 18 ILE HB H 13.175 -5.300 4.804 1.00 . A B . 15 ILE HB 1 1
1 233 1 1 18 ILE HD11 H 15.507 -7.321 5.112 1.00 . A B . 15 ILE HD11 1 1
1 234 1 1 18 ILE HD12 H 13.884 -7.663 4.514 1.00 . A B . 15 ILE HD12 1 1
1 235 1 1 18 ILE HD13 H 14.533 -8.573 5.880 1.00 . A B . 15 ILE HD13 1 1
1 236 1 1 18 ILE HG12 H 14.615 -6.488 7.182 1.00 . A B . 15 ILE HG12 1 1
1 237 1 1 18 ILE HG13 H 12.984 -6.938 6.700 1.00 . A B . 15 ILE HG13 1 1
1 238 1 1 18 ILE HG21 H 15.675 -4.453 6.268 1.00 . A B . 15 ILE HG21 1 1
1 239 1 1 18 ILE HG22 H 14.927 -3.602 4.916 1.00 . A B . 15 ILE HG22 1 1
1 240 1 1 18 ILE HG23 H 15.610 -5.209 4.675 1.00 . A B . 15 ILE HG23 1 1
1 241 1 1 18 ILE N N 11.602 -4.819 6.912 1.00 . A B . 15 ILE N 1 1
1 242 1 1 18 ILE O O 13.633 -1.999 6.388 1.00 . A B . 15 ILE O 1 1
1 243 1 1 19 VAL C C 11.335 -0.284 5.695 1.00 . A B . 16 VAL C 1 1
1 244 1 1 19 VAL CA C 11.521 -1.394 4.656 1.00 . A B . 16 VAL CA 1 1
1 245 1 1 19 VAL CB C 10.277 -1.500 3.733 1.00 . A B . 16 VAL CB 1 1
1 246 1 1 19 VAL CG1 C 9.369 -0.277 3.819 1.00 . A B . 16 VAL CG1 1 1
1 247 1 1 19 VAL CG2 C 10.720 -1.739 2.300 1.00 . A B . 16 VAL CG2 1 1
1 248 1 1 19 VAL H H 11.185 -3.428 5.101 1.00 . A B . 16 VAL H 1 1
1 249 1 1 19 VAL HA H 12.373 -1.149 4.040 1.00 . A B . 16 VAL HA 1 1
1 250 1 1 19 VAL HB H 9.706 -2.360 4.049 1.00 . A B . 16 VAL HB 1 1
1 251 1 1 19 VAL HG11 H 8.615 -0.439 4.575 1.00 . A B . 16 VAL HG11 1 1
1 252 1 1 19 VAL HG12 H 8.892 -0.112 2.862 1.00 . A B . 16 VAL HG12 1 1
1 253 1 1 19 VAL HG13 H 9.956 0.590 4.081 1.00 . A B . 16 VAL HG13 1 1
1 254 1 1 19 VAL HG21 H 11.148 -2.725 2.218 1.00 . A B . 16 VAL HG21 1 1
1 255 1 1 19 VAL HG22 H 11.461 -1.004 2.021 1.00 . A B . 16 VAL HG22 1 1
1 256 1 1 19 VAL HG23 H 9.869 -1.658 1.639 1.00 . A B . 16 VAL HG23 1 1
1 257 1 1 19 VAL N N 11.789 -2.677 5.287 1.00 . A B . 16 VAL N 1 1
1 258 1 1 19 VAL O O 11.797 0.836 5.499 1.00 . A B . 16 VAL O 1 1
1 259 1 1 20 VAL C C 11.744 1.049 8.335 1.00 . A B . 17 VAL C 1 1
1 260 1 1 20 VAL CA C 10.445 0.388 7.857 1.00 . A B . 17 VAL CA 1 1
1 261 1 1 20 VAL CB C 9.703 -0.228 9.064 1.00 . A B . 17 VAL CB 1 1
1 262 1 1 20 VAL CG1 C 9.214 0.859 10.014 1.00 . A B . 17 VAL CG1 1 1
1 263 1 1 20 VAL CG2 C 8.540 -1.091 8.594 1.00 . A B . 17 VAL CG2 1 1
1 264 1 1 20 VAL H H 10.391 -1.532 6.944 1.00 . A B . 17 VAL H 1 1
1 265 1 1 20 VAL HA H 9.809 1.151 7.432 1.00 . A B . 17 VAL HA 1 1
1 266 1 1 20 VAL HB H 10.395 -0.858 9.602 1.00 . A B . 17 VAL HB 1 1
1 267 1 1 20 VAL HG11 H 8.417 1.416 9.541 1.00 . A B . 17 VAL HG11 1 1
1 268 1 1 20 VAL HG12 H 10.028 1.526 10.250 1.00 . A B . 17 VAL HG12 1 1
1 269 1 1 20 VAL HG13 H 8.845 0.403 10.921 1.00 . A B . 17 VAL HG13 1 1
1 270 1 1 20 VAL HG21 H 7.890 -0.505 7.961 1.00 . A B . 17 VAL HG21 1 1
1 271 1 1 20 VAL HG22 H 7.985 -1.443 9.451 1.00 . A B . 17 VAL HG22 1 1
1 272 1 1 20 VAL HG23 H 8.919 -1.936 8.040 1.00 . A B . 17 VAL HG23 1 1
1 273 1 1 20 VAL N N 10.695 -0.605 6.813 1.00 . A B . 17 VAL N 1 1
1 274 1 1 20 VAL O O 11.861 2.276 8.331 1.00 . A B . 17 VAL O 1 1
1 275 1 1 21 LEU C C 14.867 1.257 8.037 1.00 . A B . 18 LEU C 1 1
1 276 1 1 21 LEU CA C 14.006 0.753 9.190 1.00 . A B . 18 LEU CA 1 1
1 277 1 1 21 LEU CB C 14.766 -0.321 9.980 1.00 . A B . 18 LEU CB 1 1
1 278 1 1 21 LEU CD1 C 16.536 -1.955 9.269 1.00 . A B . 18 LEU CD1 1 1
1 279 1 1 21 LEU CD2 C 14.229 -2.762 9.806 1.00 . A B . 18 LEU CD2 1 1
1 280 1 1 21 LEU CG C 15.050 -1.621 9.223 1.00 . A B . 18 LEU CG 1 1
1 281 1 1 21 LEU H H 12.593 -0.735 8.645 1.00 . A B . 18 LEU H 1 1
1 282 1 1 21 LEU HA H 13.791 1.581 9.848 1.00 . A B . 18 LEU HA 1 1
1 283 1 1 21 LEU HB2 H 15.710 0.099 10.296 1.00 . A B . 18 LEU HB2 1 1
1 284 1 1 21 LEU HB3 H 14.187 -0.562 10.862 1.00 . A B . 18 LEU HB3 1 1
1 285 1 1 21 LEU HD11 H 17.098 -1.163 8.796 1.00 . A B . 18 LEU HD11 1 1
1 286 1 1 21 LEU HD12 H 16.714 -2.882 8.745 1.00 . A B . 18 LEU HD12 1 1
1 287 1 1 21 LEU HD13 H 16.850 -2.056 10.297 1.00 . A B . 18 LEU HD13 1 1
1 288 1 1 21 LEU HD21 H 14.489 -3.684 9.310 1.00 . A B . 18 LEU HD21 1 1
1 289 1 1 21 LEU HD22 H 13.179 -2.560 9.661 1.00 . A B . 18 LEU HD22 1 1
1 290 1 1 21 LEU HD23 H 14.435 -2.853 10.862 1.00 . A B . 18 LEU HD23 1 1
1 291 1 1 21 LEU HG H 14.771 -1.495 8.185 1.00 . A B . 18 LEU HG 1 1
1 292 1 1 21 LEU N N 12.727 0.235 8.705 1.00 . A B . 18 LEU N 1 1
1 293 1 1 21 LEU O O 15.685 2.160 8.218 1.00 . A B . 18 LEU O 1 1
1 294 1 1 22 LEU C C 15.289 2.546 5.364 1.00 . A B . 19 LEU C 1 1
1 295 1 1 22 LEU CA C 15.412 1.048 5.656 1.00 . A B . 19 LEU CA 1 1
1 296 1 1 22 LEU CB C 14.900 0.238 4.453 1.00 . A B . 19 LEU CB 1 1
1 297 1 1 22 LEU CD1 C 15.381 -1.176 2.429 1.00 . A B . 19 LEU CD1 1 1
1 298 1 1 22 LEU CD2 C 16.533 1.004 2.717 1.00 . A B . 19 LEU CD2 1 1
1 299 1 1 22 LEU CG C 15.964 -0.200 3.440 1.00 . A B . 19 LEU CG 1 1
1 300 1 1 22 LEU H H 13.986 -0.031 6.790 1.00 . A B . 19 LEU H 1 1
1 301 1 1 22 LEU HA H 16.453 0.809 5.817 1.00 . A B . 19 LEU HA 1 1
1 302 1 1 22 LEU HB2 H 14.409 -0.648 4.827 1.00 . A B . 19 LEU HB2 1 1
1 303 1 1 22 LEU HB3 H 14.170 0.836 3.930 1.00 . A B . 19 LEU HB3 1 1
1 304 1 1 22 LEU HD11 H 16.184 -1.624 1.860 1.00 . A B . 19 LEU HD11 1 1
1 305 1 1 22 LEU HD12 H 14.724 -0.644 1.754 1.00 . A B . 19 LEU HD12 1 1
1 306 1 1 22 LEU HD13 H 14.827 -1.946 2.942 1.00 . A B . 19 LEU HD13 1 1
1 307 1 1 22 LEU HD21 H 17.315 0.689 2.046 1.00 . A B . 19 LEU HD21 1 1
1 308 1 1 22 LEU HD22 H 16.934 1.700 3.441 1.00 . A B . 19 LEU HD22 1 1
1 309 1 1 22 LEU HD23 H 15.743 1.488 2.153 1.00 . A B . 19 LEU HD23 1 1
1 310 1 1 22 LEU HG H 16.770 -0.695 3.961 1.00 . A B . 19 LEU HG 1 1
1 311 1 1 22 LEU N N 14.663 0.679 6.856 1.00 . A B . 19 LEU N 1 1
1 312 1 1 22 LEU O O 16.249 3.189 4.945 1.00 . A B . 19 LEU O 1 1
1 313 1 1 23 PHE C C 13.618 5.291 6.621 1.00 . A B . 20 PHE C 1 1
1 314 1 1 23 PHE CA C 13.858 4.508 5.336 1.00 . A B . 20 PHE CA 1 1
1 315 1 1 23 PHE CB C 12.673 4.630 4.377 1.00 . A B . 20 PHE CB 1 1
1 316 1 1 23 PHE CD1 C 13.715 3.369 2.477 1.00 . A B . 20 PHE CD1 1 1
1 317 1 1 23 PHE CD2 C 11.631 2.608 3.333 1.00 . A B . 20 PHE CD2 1 1
1 318 1 1 23 PHE CE1 C 13.733 2.316 1.589 1.00 . A B . 20 PHE CE1 1 1
1 319 1 1 23 PHE CE2 C 11.647 1.561 2.436 1.00 . A B . 20 PHE CE2 1 1
1 320 1 1 23 PHE CG C 12.662 3.525 3.363 1.00 . A B . 20 PHE CG 1 1
1 321 1 1 23 PHE CZ C 12.706 1.409 1.571 1.00 . A B . 20 PHE CZ 1 1
1 322 1 1 23 PHE H H 13.388 2.541 5.973 1.00 . A B . 20 PHE H 1 1
1 323 1 1 23 PHE HA H 14.734 4.907 4.852 1.00 . A B . 20 PHE HA 1 1
1 324 1 1 23 PHE HB2 H 11.752 4.584 4.939 1.00 . A B . 20 PHE HB2 1 1
1 325 1 1 23 PHE HB3 H 12.731 5.570 3.852 1.00 . A B . 20 PHE HB3 1 1
1 326 1 1 23 PHE HD1 H 14.531 4.077 2.488 1.00 . A B . 20 PHE HD1 1 1
1 327 1 1 23 PHE HD2 H 10.794 2.728 4.004 1.00 . A B . 20 PHE HD2 1 1
1 328 1 1 23 PHE HE1 H 14.550 2.209 0.899 1.00 . A B . 20 PHE HE1 1 1
1 329 1 1 23 PHE HE2 H 10.834 0.853 2.420 1.00 . A B . 20 PHE HE2 1 1
1 330 1 1 23 PHE HZ H 12.724 0.587 0.871 1.00 . A B . 20 PHE HZ 1 1
1 331 1 1 23 PHE N N 14.108 3.096 5.608 1.00 . A B . 20 PHE N 1 1
1 332 1 1 23 PHE O O 13.034 6.375 6.600 1.00 . A B . 20 PHE O 1 1
1 333 1 1 24 GLY C C 12.504 5.776 9.388 1.00 . A B . 21 GLY C 1 1
1 334 1 1 24 GLY CA C 13.925 5.361 9.038 1.00 . A B . 21 GLY CA 1 1
1 335 1 1 24 GLY H H 14.488 3.837 7.680 1.00 . A B . 21 GLY H 1 1
1 336 1 1 24 GLY HA2 H 14.283 4.682 9.797 1.00 . A B . 21 GLY HA2 1 1
1 337 1 1 24 GLY HA3 H 14.551 6.242 9.043 1.00 . A B . 21 GLY HA3 1 1
1 338 1 1 24 GLY N N 14.056 4.715 7.739 1.00 . A B . 21 GLY N 1 1
1 339 1 1 24 GLY O O 12.307 6.753 10.106 1.00 . A B . 21 GLY O 1 1
1 340 1 1 25 THR C C 9.675 6.689 8.559 1.00 . A B . 22 THR C 1 1
1 341 1 1 25 THR CA C 10.105 5.330 9.145 1.00 . A B . 22 THR CA 1 1
1 342 1 1 25 THR CB C 9.795 5.288 10.662 1.00 . A B . 22 THR CB 1 1
1 343 1 1 25 THR CG2 C 8.329 4.971 10.922 1.00 . A B . 22 THR CG2 1 1
1 344 1 1 25 THR H H 11.745 4.255 8.333 1.00 . A B . 22 THR H 1 1
1 345 1 1 25 THR HA H 9.523 4.557 8.666 1.00 . A B . 22 THR HA 1 1
1 346 1 1 25 THR HB H 10.024 6.254 11.092 1.00 . A B . 22 THR HB 1 1
1 347 1 1 25 THR HG1 H 11.527 4.441 11.064 1.00 . A B . 22 THR HG1 1 1
1 348 1 1 25 THR HG21 H 8.164 4.891 11.985 1.00 . A B . 22 THR HG21 1 1
1 349 1 1 25 THR HG22 H 8.074 4.038 10.446 1.00 . A B . 22 THR HG22 1 1
1 350 1 1 25 THR HG23 H 7.712 5.762 10.520 1.00 . A B . 22 THR HG23 1 1
1 351 1 1 25 THR N N 11.518 5.038 8.885 1.00 . A B . 22 THR N 1 1
1 352 1 1 25 THR O O 8.545 7.126 8.757 1.00 . A B . 22 THR O 1 1
1 353 1 1 25 THR OG1 O 10.607 4.291 11.296 1.00 . A B . 22 THR OG1 1 1
1 354 1 1 26 LYS C C 9.171 8.497 6.150 1.00 . A B . 23 LYS C 1 1
1 355 1 1 26 LYS CA C 10.261 8.634 7.208 1.00 . A B . 23 LYS CA 1 1
1 356 1 1 26 LYS CB C 11.521 9.238 6.582 1.00 . A B . 23 LYS CB 1 1
1 357 1 1 26 LYS CD C 13.910 9.964 6.951 1.00 . A B . 23 LYS CD 1 1
1 358 1 1 26 LYS CE C 13.800 11.148 6.003 1.00 . A B . 23 LYS CE 1 1
1 359 1 1 26 LYS CG C 12.572 9.642 7.607 1.00 . A B . 23 LYS CG 1 1
1 360 1 1 26 LYS H H 11.451 6.940 7.662 1.00 . A B . 23 LYS H 1 1
1 361 1 1 26 LYS HA H 9.908 9.286 7.993 1.00 . A B . 23 LYS HA 1 1
1 362 1 1 26 LYS HB2 H 11.961 8.512 5.913 1.00 . A B . 23 LYS HB2 1 1
1 363 1 1 26 LYS HB3 H 11.242 10.114 6.017 1.00 . A B . 23 LYS HB3 1 1
1 364 1 1 26 LYS HD2 H 14.631 10.196 7.721 1.00 . A B . 23 LYS HD2 1 1
1 365 1 1 26 LYS HD3 H 14.244 9.101 6.395 1.00 . A B . 23 LYS HD3 1 1
1 366 1 1 26 LYS HE2 H 13.049 10.930 5.260 1.00 . A B . 23 LYS HE2 1 1
1 367 1 1 26 LYS HE3 H 13.505 12.017 6.572 1.00 . A B . 23 LYS HE3 1 1
1 368 1 1 26 LYS HG2 H 12.223 10.517 8.137 1.00 . A B . 23 LYS HG2 1 1
1 369 1 1 26 LYS HG3 H 12.706 8.829 8.303 1.00 . A B . 23 LYS HG3 1 1
1 370 1 1 26 LYS HZ1 H 15.012 12.308 4.761 1.00 . A B . 23 LYS HZ1 1 1
1 371 1 1 26 LYS HZ2 H 15.334 10.652 4.677 1.00 . A B . 23 LYS HZ2 1 1
1 372 1 1 26 LYS HZ3 H 15.849 11.546 6.015 1.00 . A B . 23 LYS HZ3 1 1
1 373 1 1 26 LYS N N 10.564 7.337 7.807 1.00 . A B . 23 LYS N 1 1
1 374 1 1 26 LYS NZ N 15.087 11.433 5.317 1.00 . A B . 23 LYS NZ 1 1
1 375 1 1 26 LYS O O 8.246 9.307 6.076 1.00 . A B . 23 LYS O 1 1
1 376 1 1 27 LYS C C 6.960 6.857 4.859 1.00 . A B . 24 LYS C 1 1
1 377 1 1 27 LYS CA C 8.326 7.184 4.279 1.00 . A B . 24 LYS CA 1 1
1 378 1 1 27 LYS CB C 8.805 5.997 3.430 1.00 . A B . 24 LYS CB 1 1
1 379 1 1 27 LYS CD C 6.940 4.476 2.639 1.00 . A B . 24 LYS CD 1 1
1 380 1 1 27 LYS CE C 7.677 3.147 2.725 1.00 . A B . 24 LYS CE 1 1
1 381 1 1 27 LYS CG C 7.872 5.632 2.282 1.00 . A B . 24 LYS CG 1 1
1 382 1 1 27 LYS H H 10.059 6.856 5.454 1.00 . A B . 24 LYS H 1 1
1 383 1 1 27 LYS HA H 8.250 8.061 3.655 1.00 . A B . 24 LYS HA 1 1
1 384 1 1 27 LYS HB2 H 9.771 6.238 3.013 1.00 . A B . 24 LYS HB2 1 1
1 385 1 1 27 LYS HB3 H 8.908 5.134 4.073 1.00 . A B . 24 LYS HB3 1 1
1 386 1 1 27 LYS HD2 H 6.483 4.681 3.596 1.00 . A B . 24 LYS HD2 1 1
1 387 1 1 27 LYS HD3 H 6.173 4.404 1.883 1.00 . A B . 24 LYS HD3 1 1
1 388 1 1 27 LYS HE2 H 8.256 3.013 1.823 1.00 . A B . 24 LYS HE2 1 1
1 389 1 1 27 LYS HE3 H 8.340 3.171 3.577 1.00 . A B . 24 LYS HE3 1 1
1 390 1 1 27 LYS HG2 H 7.272 6.494 2.033 1.00 . A B . 24 LYS HG2 1 1
1 391 1 1 27 LYS HG3 H 8.467 5.350 1.429 1.00 . A B . 24 LYS HG3 1 1
1 392 1 1 27 LYS HZ1 H 6.071 2.176 3.647 1.00 . A B . 24 LYS HZ1 1 1
1 393 1 1 27 LYS HZ2 H 7.266 1.127 3.072 1.00 . A B . 24 LYS HZ2 1 1
1 394 1 1 27 LYS HZ3 H 6.201 1.865 1.992 1.00 . A B . 24 LYS HZ3 1 1
1 395 1 1 27 LYS N N 9.290 7.455 5.339 1.00 . A B . 24 LYS N 1 1
1 396 1 1 27 LYS NZ N 6.741 1.999 2.871 1.00 . A B . 24 LYS NZ 1 1
1 397 1 1 27 LYS O O 5.956 7.482 4.529 1.00 . A B . 24 LYS O 1 1
1 398 1 1 28 LEU C C 5.051 6.480 7.217 1.00 . A B . 25 LEU C 1 1
1 399 1 1 28 LEU CA C 5.724 5.404 6.363 1.00 . A B . 25 LEU CA 1 1
1 400 1 1 28 LEU CB C 6.036 4.159 7.192 1.00 . A B . 25 LEU CB 1 1
1 401 1 1 28 LEU CD1 C 8.341 3.199 6.890 1.00 . A B . 25 LEU CD1 1 1
1 402 1 1 28 LEU CD2 C 6.344 1.709 6.724 1.00 . A B . 25 LEU CD2 1 1
1 403 1 1 28 LEU CG C 6.885 3.107 6.462 1.00 . A B . 25 LEU CG 1 1
1 404 1 1 28 LEU H H 7.795 5.480 6.008 1.00 . A B . 25 LEU H 1 1
1 405 1 1 28 LEU HA H 5.046 5.125 5.569 1.00 . A B . 25 LEU HA 1 1
1 406 1 1 28 LEU HB2 H 6.564 4.467 8.082 1.00 . A B . 25 LEU HB2 1 1
1 407 1 1 28 LEU HB3 H 5.104 3.699 7.483 1.00 . A B . 25 LEU HB3 1 1
1 408 1 1 28 LEU HD11 H 8.934 2.523 6.294 1.00 . A B . 25 LEU HD11 1 1
1 409 1 1 28 LEU HD12 H 8.427 2.931 7.933 1.00 . A B . 25 LEU HD12 1 1
1 410 1 1 28 LEU HD13 H 8.698 4.208 6.748 1.00 . A B . 25 LEU HD13 1 1
1 411 1 1 28 LEU HD21 H 6.398 1.495 7.782 1.00 . A B . 25 LEU HD21 1 1
1 412 1 1 28 LEU HD22 H 6.935 0.987 6.182 1.00 . A B . 25 LEU HD22 1 1
1 413 1 1 28 LEU HD23 H 5.317 1.652 6.399 1.00 . A B . 25 LEU HD23 1 1
1 414 1 1 28 LEU HG H 6.841 3.295 5.391 1.00 . A B . 25 LEU HG 1 1
1 415 1 1 28 LEU N N 6.948 5.883 5.744 1.00 . A B . 25 LEU N 1 1
1 416 1 1 28 LEU O O 3.849 6.415 7.469 1.00 . A B . 25 LEU O 1 1
1 417 1 1 29 GLY C C 4.593 9.607 7.622 1.00 . A B . 26 GLY C 1 1
1 418 1 1 29 GLY CA C 5.271 8.535 8.455 1.00 . A B . 26 GLY CA 1 1
1 419 1 1 29 GLY H H 6.773 7.481 7.408 1.00 . A B . 26 GLY H 1 1
1 420 1 1 29 GLY HA2 H 4.548 8.115 9.137 1.00 . A B . 26 GLY HA2 1 1
1 421 1 1 29 GLY HA3 H 6.067 8.987 9.023 1.00 . A B . 26 GLY HA3 1 1
1 422 1 1 29 GLY N N 5.822 7.472 7.642 1.00 . A B . 26 GLY N 1 1
1 423 1 1 29 GLY O O 3.722 10.322 8.114 1.00 . A B . 26 GLY O 1 1
1 424 1 1 30 SER C C 3.308 10.142 4.587 1.00 . A B . 27 SER C 1 1
1 425 1 1 30 SER CA C 4.409 10.728 5.482 1.00 . A B . 27 SER CA 1 1
1 426 1 1 30 SER CB C 5.521 11.356 4.639 1.00 . A B . 27 SER CB 1 1
1 427 1 1 30 SER H H 5.667 9.112 6.012 1.00 . A B . 27 SER H 1 1
1 428 1 1 30 SER HA H 3.969 11.494 6.106 1.00 . A B . 27 SER HA 1 1
1 429 1 1 30 SER HB2 H 5.093 11.805 3.756 1.00 . A B . 27 SER HB2 1 1
1 430 1 1 30 SER HB3 H 6.027 12.114 5.221 1.00 . A B . 27 SER HB3 1 1
1 431 1 1 30 SER HG H 7.114 10.243 4.952 1.00 . A B . 27 SER HG 1 1
1 432 1 1 30 SER N N 4.983 9.720 6.361 1.00 . A B . 27 SER N 1 1
1 433 1 1 30 SER O O 2.125 10.420 4.788 1.00 . A B . 27 SER O 1 1
1 434 1 1 30 SER OG O 6.468 10.372 4.244 1.00 . A B . 27 SER OG 1 1
1 435 1 1 31 ILE C C 1.867 7.662 3.425 1.00 . A B . 28 ILE C 1 1
1 436 1 1 31 ILE CA C 2.731 8.696 2.702 1.00 . A B . 28 ILE CA 1 1
1 437 1 1 31 ILE CB C 3.428 8.015 1.497 1.00 . A B . 28 ILE CB 1 1
1 438 1 1 31 ILE CD1 C 2.970 6.369 -0.421 1.00 . A B . 28 ILE CD1 1 1
1 439 1 1 31 ILE CG1 C 2.386 7.338 0.592 1.00 . A B . 28 ILE CG1 1 1
1 440 1 1 31 ILE CG2 C 4.463 7.012 1.973 1.00 . A B . 28 ILE CG2 1 1
1 441 1 1 31 ILE H H 4.652 9.101 3.527 1.00 . A B . 28 ILE H 1 1
1 442 1 1 31 ILE HA H 2.096 9.487 2.320 1.00 . A B . 28 ILE HA 1 1
1 443 1 1 31 ILE HB H 3.941 8.779 0.927 1.00 . A B . 28 ILE HB 1 1
1 444 1 1 31 ILE HD11 H 2.189 6.014 -1.076 1.00 . A B . 28 ILE HD11 1 1
1 445 1 1 31 ILE HD12 H 3.414 5.528 0.097 1.00 . A B . 28 ILE HD12 1 1
1 446 1 1 31 ILE HD13 H 3.728 6.870 -1.003 1.00 . A B . 28 ILE HD13 1 1
1 447 1 1 31 ILE HG12 H 1.692 6.788 1.209 1.00 . A B . 28 ILE HG12 1 1
1 448 1 1 31 ILE HG13 H 1.846 8.099 0.046 1.00 . A B . 28 ILE HG13 1 1
1 449 1 1 31 ILE HG21 H 3.974 6.246 2.556 1.00 . A B . 28 ILE HG21 1 1
1 450 1 1 31 ILE HG22 H 5.196 7.516 2.583 1.00 . A B . 28 ILE HG22 1 1
1 451 1 1 31 ILE HG23 H 4.950 6.562 1.123 1.00 . A B . 28 ILE HG23 1 1
1 452 1 1 31 ILE N N 3.696 9.307 3.624 1.00 . A B . 28 ILE N 1 1
1 453 1 1 31 ILE O O 0.670 7.533 3.157 1.00 . A B . 28 ILE O 1 1
1 454 1 1 32 GLY C C 0.622 6.467 5.904 1.00 . A B . 29 GLY C 1 1
1 455 1 1 32 GLY CA C 1.773 5.910 5.097 1.00 . A B . 29 GLY CA 1 1
1 456 1 1 32 GLY H H 3.434 7.095 4.533 1.00 . A B . 29 GLY H 1 1
1 457 1 1 32 GLY HA2 H 1.391 5.176 4.405 1.00 . A B . 29 GLY HA2 1 1
1 458 1 1 32 GLY HA3 H 2.467 5.427 5.770 1.00 . A B . 29 GLY HA3 1 1
1 459 1 1 32 GLY N N 2.482 6.933 4.353 1.00 . A B . 29 GLY N 1 1
1 460 1 1 32 GLY O O -0.456 5.882 5.945 1.00 . A B . 29 GLY O 1 1
1 461 1 1 33 SER C C -1.348 8.711 6.488 1.00 . A B . 30 SER C 1 1
1 462 1 1 33 SER CA C -0.169 8.251 7.347 1.00 . A B . 30 SER CA 1 1
1 463 1 1 33 SER CB C 0.447 9.435 8.099 1.00 . A B . 30 SER CB 1 1
1 464 1 1 33 SER H H 1.727 8.028 6.448 1.00 . A B . 30 SER H 1 1
1 465 1 1 33 SER HA H -0.525 7.526 8.063 1.00 . A B . 30 SER HA 1 1
1 466 1 1 33 SER HB2 H 1.335 9.104 8.615 1.00 . A B . 30 SER HB2 1 1
1 467 1 1 33 SER HB3 H 0.710 10.208 7.393 1.00 . A B . 30 SER HB3 1 1
1 468 1 1 33 SER HG H -0.901 9.245 9.503 1.00 . A B . 30 SER HG 1 1
1 469 1 1 33 SER N N 0.848 7.609 6.530 1.00 . A B . 30 SER N 1 1
1 470 1 1 33 SER O O -2.510 8.514 6.853 1.00 . A B . 30 SER O 1 1
1 471 1 1 33 SER OG O -0.457 9.970 9.046 1.00 . A B . 30 SER OG 1 1
1 472 1 1 34 ASP C C -2.899 8.638 3.865 1.00 . A B . 31 ASP C 1 1
1 473 1 1 34 ASP CA C -2.084 9.792 4.437 1.00 . A B . 31 ASP CA 1 1
1 474 1 1 34 ASP CB C -1.476 10.619 3.308 1.00 . A B . 31 ASP CB 1 1
1 475 1 1 34 ASP CG C -2.486 11.569 2.701 1.00 . A B . 31 ASP CG 1 1
1 476 1 1 34 ASP H H -0.101 9.421 5.092 1.00 . A B . 31 ASP H 1 1
1 477 1 1 34 ASP HA H -2.742 10.424 5.014 1.00 . A B . 31 ASP HA 1 1
1 478 1 1 34 ASP HB2 H -0.651 11.197 3.693 1.00 . A B . 31 ASP HB2 1 1
1 479 1 1 34 ASP HB3 H -1.120 9.956 2.534 1.00 . A B . 31 ASP HB3 1 1
1 480 1 1 34 ASP N N -1.045 9.302 5.338 1.00 . A B . 31 ASP N 1 1
1 481 1 1 34 ASP O O -4.132 8.676 3.864 1.00 . A B . 31 ASP O 1 1
1 482 1 1 34 ASP OD1 O -3.023 12.417 3.444 1.00 . A B . 31 ASP OD1 1 1
1 483 1 1 34 ASP OD2 O -2.749 11.466 1.487 1.00 . A B . 31 ASP OD2 1 1
1 484 1 1 35 LEU C C -3.628 5.671 3.938 1.00 . A B . 32 LEU C 1 1
1 485 1 1 35 LEU CA C -2.919 6.444 2.836 1.00 . A B . 32 LEU CA 1 1
1 486 1 1 35 LEU CB C -1.972 5.539 2.051 1.00 . A B . 32 LEU CB 1 1
1 487 1 1 35 LEU CD1 C -0.996 6.648 0.029 1.00 . A B . 32 LEU CD1 1 1
1 488 1 1 35 LEU CD2 C -1.999 4.382 -0.185 1.00 . A B . 32 LEU CD2 1 1
1 489 1 1 35 LEU CG C -2.074 5.713 0.536 1.00 . A B . 32 LEU CG 1 1
1 490 1 1 35 LEU H H -1.235 7.608 3.409 1.00 . A B . 32 LEU H 1 1
1 491 1 1 35 LEU HA H -3.669 6.826 2.158 1.00 . A B . 32 LEU HA 1 1
1 492 1 1 35 LEU HB2 H -0.959 5.760 2.355 1.00 . A B . 32 LEU HB2 1 1
1 493 1 1 35 LEU HB3 H -2.196 4.513 2.294 1.00 . A B . 32 LEU HB3 1 1
1 494 1 1 35 LEU HD11 H -1.097 6.766 -1.044 1.00 . A B . 32 LEU HD11 1 1
1 495 1 1 35 LEU HD12 H -0.024 6.235 0.254 1.00 . A B . 32 LEU HD12 1 1
1 496 1 1 35 LEU HD13 H -1.099 7.611 0.506 1.00 . A B . 32 LEU HD13 1 1
1 497 1 1 35 LEU HD21 H -2.758 3.721 0.203 1.00 . A B . 32 LEU HD21 1 1
1 498 1 1 35 LEU HD22 H -1.024 3.945 -0.037 1.00 . A B . 32 LEU HD22 1 1
1 499 1 1 35 LEU HD23 H -2.168 4.544 -1.242 1.00 . A B . 32 LEU HD23 1 1
1 500 1 1 35 LEU HG H -3.030 6.158 0.306 1.00 . A B . 32 LEU HG 1 1
1 501 1 1 35 LEU N N -2.220 7.596 3.391 1.00 . A B . 32 LEU N 1 1
1 502 1 1 35 LEU O O -4.627 4.998 3.688 1.00 . A B . 32 LEU O 1 1
1 503 1 1 36 GLY C C -5.098 5.705 6.546 1.00 . A B . 33 GLY C 1 1
1 504 1 1 36 GLY CA C -3.734 5.112 6.287 1.00 . A B . 33 GLY CA 1 1
1 505 1 1 36 GLY H H -2.292 6.300 5.293 1.00 . A B . 33 GLY H 1 1
1 506 1 1 36 GLY HA2 H -3.837 4.060 6.068 1.00 . A B . 33 GLY HA2 1 1
1 507 1 1 36 GLY HA3 H -3.116 5.237 7.164 1.00 . A B . 33 GLY HA3 1 1
1 508 1 1 36 GLY N N -3.111 5.774 5.159 1.00 . A B . 33 GLY N 1 1
1 509 1 1 36 GLY O O -6.059 4.994 6.844 1.00 . A B . 33 GLY O 1 1
1 510 1 1 37 ALA C C -7.373 7.397 5.440 1.00 . A B . 34 ALA C 1 1
1 511 1 1 37 ALA CA C -6.433 7.739 6.582 1.00 . A B . 34 ALA CA 1 1
1 512 1 1 37 ALA CB C -6.184 9.236 6.603 1.00 . A B . 34 ALA CB 1 1
1 513 1 1 37 ALA H H -4.366 7.526 6.196 1.00 . A B . 34 ALA H 1 1
1 514 1 1 37 ALA HA H -6.875 7.445 7.523 1.00 . A B . 34 ALA HA 1 1
1 515 1 1 37 ALA HB1 H -5.449 9.471 7.357 1.00 . A B . 34 ALA HB1 1 1
1 516 1 1 37 ALA HB2 H -7.109 9.750 6.827 1.00 . A B . 34 ALA HB2 1 1
1 517 1 1 37 ALA HB3 H -5.823 9.549 5.633 1.00 . A B . 34 ALA HB3 1 1
1 518 1 1 37 ALA N N -5.182 7.021 6.410 1.00 . A B . 34 ALA N 1 1
1 519 1 1 37 ALA O O -8.591 7.382 5.590 1.00 . A B . 34 ALA O 1 1
1 520 1 1 38 SER C C -8.107 5.358 3.228 1.00 . A B . 35 SER C 1 1
1 521 1 1 38 SER CA C -7.543 6.773 3.109 1.00 . A B . 35 SER CA 1 1
1 522 1 1 38 SER CB C -6.654 6.894 1.874 1.00 . A B . 35 SER CB 1 1
1 523 1 1 38 SER H H -5.805 7.148 4.239 1.00 . A B . 35 SER H 1 1
1 524 1 1 38 SER HA H -8.360 7.473 3.020 1.00 . A B . 35 SER HA 1 1
1 525 1 1 38 SER HB2 H -5.835 6.195 1.948 1.00 . A B . 35 SER HB2 1 1
1 526 1 1 38 SER HB3 H -7.237 6.678 0.991 1.00 . A B . 35 SER HB3 1 1
1 527 1 1 38 SER HG H -5.366 8.306 2.352 1.00 . A B . 35 SER HG 1 1
1 528 1 1 38 SER N N -6.785 7.118 4.292 1.00 . A B . 35 SER N 1 1
1 529 1 1 38 SER O O -9.163 5.052 2.674 1.00 . A B . 35 SER O 1 1
1 530 1 1 38 SER OG O -6.130 8.207 1.766 1.00 . A B . 35 SER OG 1 1
1 531 1 1 39 ILE C C -9.150 3.054 4.960 1.00 . A B . 36 ILE C 1 1
1 532 1 1 39 ILE CA C -7.843 3.127 4.166 1.00 . A B . 36 ILE CA 1 1
1 533 1 1 39 ILE CB C -6.732 2.267 4.838 1.00 . A B . 36 ILE CB 1 1
1 534 1 1 39 ILE CD1 C -5.920 1.163 2.687 1.00 . A B . 36 ILE CD1 1 1
1 535 1 1 39 ILE CG1 C -6.535 0.965 4.059 1.00 . A B . 36 ILE CG1 1 1
1 536 1 1 39 ILE CG2 C -7.039 1.959 6.301 1.00 . A B . 36 ILE CG2 1 1
1 537 1 1 39 ILE H H -6.584 4.811 4.413 1.00 . A B . 36 ILE H 1 1
1 538 1 1 39 ILE HA H -8.024 2.717 3.183 1.00 . A B . 36 ILE HA 1 1
1 539 1 1 39 ILE HB H -5.812 2.831 4.805 1.00 . A B . 36 ILE HB 1 1
1 540 1 1 39 ILE HD11 H -5.735 0.200 2.235 1.00 . A B . 36 ILE HD11 1 1
1 541 1 1 39 ILE HD12 H -4.989 1.701 2.782 1.00 . A B . 36 ILE HD12 1 1
1 542 1 1 39 ILE HD13 H -6.601 1.726 2.067 1.00 . A B . 36 ILE HD13 1 1
1 543 1 1 39 ILE HG12 H -5.883 0.313 4.622 1.00 . A B . 36 ILE HG12 1 1
1 544 1 1 39 ILE HG13 H -7.494 0.484 3.929 1.00 . A B . 36 ILE HG13 1 1
1 545 1 1 39 ILE HG21 H -7.964 1.408 6.367 1.00 . A B . 36 ILE HG21 1 1
1 546 1 1 39 ILE HG22 H -7.129 2.882 6.854 1.00 . A B . 36 ILE HG22 1 1
1 547 1 1 39 ILE HG23 H -6.238 1.367 6.721 1.00 . A B . 36 ILE HG23 1 1
1 548 1 1 39 ILE N N -7.414 4.505 3.981 1.00 . A B . 36 ILE N 1 1
1 549 1 1 39 ILE O O -10.006 2.216 4.678 1.00 . A B . 36 ILE O 1 1
1 550 1 1 40 LYS C C -11.691 4.568 5.942 1.00 . A B . 37 LYS C 1 1
1 551 1 1 40 LYS CA C -10.539 3.959 6.732 1.00 . A B . 37 LYS CA 1 1
1 552 1 1 40 LYS CB C -10.325 4.717 8.047 1.00 . A B . 37 LYS CB 1 1
1 553 1 1 40 LYS CD C -10.051 6.934 9.199 1.00 . A B . 37 LYS CD 1 1
1 554 1 1 40 LYS CE C -9.779 8.417 9.018 1.00 . A B . 37 LYS CE 1 1
1 555 1 1 40 LYS CG C -10.055 6.201 7.870 1.00 . A B . 37 LYS CG 1 1
1 556 1 1 40 LYS H H -8.626 4.626 6.094 1.00 . A B . 37 LYS H 1 1
1 557 1 1 40 LYS HA H -10.782 2.929 6.958 1.00 . A B . 37 LYS HA 1 1
1 558 1 1 40 LYS HB2 H -11.209 4.608 8.656 1.00 . A B . 37 LYS HB2 1 1
1 559 1 1 40 LYS HB3 H -9.484 4.282 8.569 1.00 . A B . 37 LYS HB3 1 1
1 560 1 1 40 LYS HD2 H -11.015 6.811 9.670 1.00 . A B . 37 LYS HD2 1 1
1 561 1 1 40 LYS HD3 H -9.284 6.511 9.828 1.00 . A B . 37 LYS HD3 1 1
1 562 1 1 40 LYS HE2 H -8.818 8.540 8.540 1.00 . A B . 37 LYS HE2 1 1
1 563 1 1 40 LYS HE3 H -10.549 8.838 8.390 1.00 . A B . 37 LYS HE3 1 1
1 564 1 1 40 LYS HG2 H -9.090 6.326 7.399 1.00 . A B . 37 LYS HG2 1 1
1 565 1 1 40 LYS HG3 H -10.821 6.623 7.237 1.00 . A B . 37 LYS HG3 1 1
1 566 1 1 40 LYS HZ1 H -9.037 8.738 10.942 1.00 . A B . 37 LYS HZ1 1 1
1 567 1 1 40 LYS HZ2 H -10.687 9.045 10.782 1.00 . A B . 37 LYS HZ2 1 1
1 568 1 1 40 LYS HZ3 H -9.565 10.145 10.166 1.00 . A B . 37 LYS HZ3 1 1
1 569 1 1 40 LYS N N -9.324 3.956 5.925 1.00 . A B . 37 LYS N 1 1
1 570 1 1 40 LYS NZ N -9.767 9.136 10.317 1.00 . A B . 37 LYS NZ 1 1
1 571 1 1 40 LYS O O -12.858 4.296 6.213 1.00 . A B . 37 LYS O 1 1
1 572 1 1 41 GLY C C -12.838 5.102 3.026 1.00 . A B . 38 GLY C 1 1
1 573 1 1 41 GLY CA C -12.350 6.016 4.126 1.00 . A B . 38 GLY CA 1 1
1 574 1 1 41 GLY H H -10.399 5.551 4.780 1.00 . A B . 38 GLY H 1 1
1 575 1 1 41 GLY HA2 H -13.189 6.298 4.745 1.00 . A B . 38 GLY HA2 1 1
1 576 1 1 41 GLY HA3 H -11.927 6.904 3.681 1.00 . A B . 38 GLY HA3 1 1
1 577 1 1 41 GLY N N -11.348 5.382 4.952 1.00 . A B . 38 GLY N 1 1
1 578 1 1 41 GLY O O -14.029 5.057 2.729 1.00 . A B . 38 GLY O 1 1
1 579 1 1 42 PHE C C -13.112 2.291 1.869 1.00 . A B . 39 PHE C 1 1
1 580 1 1 42 PHE CA C -12.253 3.444 1.348 1.00 . A B . 39 PHE CA 1 1
1 581 1 1 42 PHE CB C -10.967 2.937 0.663 1.00 . A B . 39 PHE CB 1 1
1 582 1 1 42 PHE CD1 C -11.193 0.582 -0.172 1.00 . A B . 39 PHE CD1 1 1
1 583 1 1 42 PHE CD2 C -9.967 0.947 1.836 1.00 . A B . 39 PHE CD2 1 1
1 584 1 1 42 PHE CE1 C -10.947 -0.774 -0.082 1.00 . A B . 39 PHE CE1 1 1
1 585 1 1 42 PHE CE2 C -9.721 -0.408 1.937 1.00 . A B . 39 PHE CE2 1 1
1 586 1 1 42 PHE CG C -10.707 1.458 0.782 1.00 . A B . 39 PHE CG 1 1
1 587 1 1 42 PHE CZ C -10.211 -1.271 0.973 1.00 . A B . 39 PHE CZ 1 1
1 588 1 1 42 PHE H H -10.977 4.438 2.719 1.00 . A B . 39 PHE H 1 1
1 589 1 1 42 PHE HA H -12.834 4.000 0.624 1.00 . A B . 39 PHE HA 1 1
1 590 1 1 42 PHE HB2 H -11.020 3.168 -0.388 1.00 . A B . 39 PHE HB2 1 1
1 591 1 1 42 PHE HB3 H -10.120 3.455 1.091 1.00 . A B . 39 PHE HB3 1 1
1 592 1 1 42 PHE HD1 H -11.768 0.969 -0.998 1.00 . A B . 39 PHE HD1 1 1
1 593 1 1 42 PHE HD2 H -9.585 1.621 2.590 1.00 . A B . 39 PHE HD2 1 1
1 594 1 1 42 PHE HE1 H -11.336 -1.446 -0.835 1.00 . A B . 39 PHE HE1 1 1
1 595 1 1 42 PHE HE2 H -9.145 -0.791 2.765 1.00 . A B . 39 PHE HE2 1 1
1 596 1 1 42 PHE HZ H -10.016 -2.330 1.046 1.00 . A B . 39 PHE HZ 1 1
1 597 1 1 42 PHE N N -11.917 4.361 2.430 1.00 . A B . 39 PHE N 1 1
1 598 1 1 42 PHE O O -14.058 1.859 1.209 1.00 . A B . 39 PHE O 1 1
1 599 1 1 43 LYS C C -14.856 1.204 4.262 1.00 . A B . 40 LYS C 1 1
1 600 1 1 43 LYS CA C -13.541 0.711 3.663 1.00 . A B . 40 LYS CA 1 1
1 601 1 1 43 LYS CB C -12.704 0.012 4.738 1.00 . A B . 40 LYS CB 1 1
1 602 1 1 43 LYS CD C -12.192 -2.313 3.923 1.00 . A B . 40 LYS CD 1 1
1 603 1 1 43 LYS CE C -12.573 -3.782 4.003 1.00 . A B . 40 LYS CE 1 1
1 604 1 1 43 LYS CG C -13.017 -1.471 4.884 1.00 . A B . 40 LYS CG 1 1
1 605 1 1 43 LYS H H -12.047 2.208 3.562 1.00 . A B . 40 LYS H 1 1
1 606 1 1 43 LYS HA H -13.763 0.006 2.876 1.00 . A B . 40 LYS HA 1 1
1 607 1 1 43 LYS HB2 H -11.660 0.115 4.485 1.00 . A B . 40 LYS HB2 1 1
1 608 1 1 43 LYS HB3 H -12.884 0.492 5.688 1.00 . A B . 40 LYS HB3 1 1
1 609 1 1 43 LYS HD2 H -12.362 -1.962 2.915 1.00 . A B . 40 LYS HD2 1 1
1 610 1 1 43 LYS HD3 H -11.144 -2.205 4.172 1.00 . A B . 40 LYS HD3 1 1
1 611 1 1 43 LYS HE2 H -13.008 -3.973 4.973 1.00 . A B . 40 LYS HE2 1 1
1 612 1 1 43 LYS HE3 H -13.303 -3.992 3.235 1.00 . A B . 40 LYS HE3 1 1
1 613 1 1 43 LYS HG2 H -12.802 -1.780 5.897 1.00 . A B . 40 LYS HG2 1 1
1 614 1 1 43 LYS HG3 H -14.066 -1.629 4.674 1.00 . A B . 40 LYS HG3 1 1
1 615 1 1 43 LYS HZ1 H -10.818 -4.685 4.678 1.00 . A B . 40 LYS HZ1 1 1
1 616 1 1 43 LYS HZ2 H -10.820 -4.354 3.022 1.00 . A B . 40 LYS HZ2 1 1
1 617 1 1 43 LYS HZ3 H -11.721 -5.650 3.621 1.00 . A B . 40 LYS HZ3 1 1
1 618 1 1 43 LYS N N -12.800 1.815 3.069 1.00 . A B . 40 LYS N 1 1
1 619 1 1 43 LYS NZ N -11.403 -4.678 3.817 1.00 . A B . 40 LYS NZ 1 1
1 620 1 1 43 LYS O O -15.743 0.413 4.565 1.00 . A B . 40 LYS O 1 1
1 621 1 1 44 LYS C C -17.347 3.029 3.986 1.00 . A B . 41 LYS C 1 1
1 622 1 1 44 LYS CA C -16.193 3.102 4.981 1.00 . A B . 41 LYS CA 1 1
1 623 1 1 44 LYS CB C -15.949 4.555 5.393 1.00 . A B . 41 LYS CB 1 1
1 624 1 1 44 LYS CD C -16.244 4.391 7.886 1.00 . A B . 41 LYS CD 1 1
1 625 1 1 44 LYS CE C -16.951 4.961 9.108 1.00 . A B . 41 LYS CE 1 1
1 626 1 1 44 LYS CG C -16.771 4.999 6.594 1.00 . A B . 41 LYS CG 1 1
1 627 1 1 44 LYS H H -14.245 3.102 4.144 1.00 . A B . 41 LYS H 1 1
1 628 1 1 44 LYS HA H -16.457 2.530 5.856 1.00 . A B . 41 LYS HA 1 1
1 629 1 1 44 LYS HB2 H -14.904 4.678 5.635 1.00 . A B . 41 LYS HB2 1 1
1 630 1 1 44 LYS HB3 H -16.193 5.198 4.561 1.00 . A B . 41 LYS HB3 1 1
1 631 1 1 44 LYS HD2 H -16.398 3.322 7.862 1.00 . A B . 41 LYS HD2 1 1
1 632 1 1 44 LYS HD3 H -15.189 4.602 7.961 1.00 . A B . 41 LYS HD3 1 1
1 633 1 1 44 LYS HE2 H -16.411 4.655 9.993 1.00 . A B . 41 LYS HE2 1 1
1 634 1 1 44 LYS HE3 H -16.944 6.038 9.039 1.00 . A B . 41 LYS HE3 1 1
1 635 1 1 44 LYS HG2 H -16.727 6.073 6.670 1.00 . A B . 41 LYS HG2 1 1
1 636 1 1 44 LYS HG3 H -17.795 4.688 6.451 1.00 . A B . 41 LYS HG3 1 1
1 637 1 1 44 LYS HZ1 H -18.798 4.872 10.080 1.00 . A B . 41 LYS HZ1 1 1
1 638 1 1 44 LYS HZ2 H -18.393 3.454 9.260 1.00 . A B . 41 LYS HZ2 1 1
1 639 1 1 44 LYS HZ3 H -18.911 4.807 8.394 1.00 . A B . 41 LYS HZ3 1 1
1 640 1 1 44 LYS N N -14.982 2.516 4.415 1.00 . A B . 41 LYS N 1 1
1 641 1 1 44 LYS NZ N -18.360 4.491 9.216 1.00 . A B . 41 LYS NZ 1 1
1 642 1 1 44 LYS O O -18.508 3.147 4.360 1.00 . A B . 41 LYS O 1 1
1 643 1 1 45 ALA C C -18.537 1.312 1.574 1.00 . A B . 42 ALA C 1 1
1 644 1 1 45 ALA CA C -18.050 2.749 1.690 1.00 . A B . 42 ALA CA 1 1
1 645 1 1 45 ALA CB C -17.517 3.249 0.356 1.00 . A B . 42 ALA CB 1 1
1 646 1 1 45 ALA H H -16.078 2.779 2.464 1.00 . A B . 42 ALA H 1 1
1 647 1 1 45 ALA HA H -18.876 3.378 1.982 1.00 . A B . 42 ALA HA 1 1
1 648 1 1 45 ALA HB1 H -17.297 4.303 0.432 1.00 . A B . 42 ALA HB1 1 1
1 649 1 1 45 ALA HB2 H -18.259 3.093 -0.415 1.00 . A B . 42 ALA HB2 1 1
1 650 1 1 45 ALA HB3 H -16.615 2.712 0.104 1.00 . A B . 42 ALA HB3 1 1
1 651 1 1 45 ALA N N -17.023 2.849 2.716 1.00 . A B . 42 ALA N 1 1
1 652 1 1 45 ALA O O -19.720 1.060 1.348 1.00 . A B . 42 ALA O 1 1
1 653 1 1 46 MET C C -17.888 -1.693 3.041 1.00 . A B . 43 MET C 1 1
1 654 1 1 46 MET CA C -17.948 -1.043 1.662 1.00 . A B . 43 MET CA 1 1
1 655 1 1 46 MET CB C -17.006 -1.767 0.692 1.00 . A B . 43 MET CB 1 1
1 656 1 1 46 MET CE C -14.970 -3.619 -0.690 1.00 . A B . 43 MET CE 1 1
1 657 1 1 46 MET CG C -15.545 -1.353 0.818 1.00 . A B . 43 MET CG 1 1
1 658 1 1 46 MET H H -16.700 0.637 1.948 1.00 . A B . 43 MET H 1 1
1 659 1 1 46 MET HA H -18.959 -1.122 1.289 1.00 . A B . 43 MET HA 1 1
1 660 1 1 46 MET HB2 H -17.070 -2.830 0.876 1.00 . A B . 43 MET HB2 1 1
1 661 1 1 46 MET HB3 H -17.331 -1.569 -0.318 1.00 . A B . 43 MET HB3 1 1
1 662 1 1 46 MET HE1 H -14.763 -3.020 -1.563 1.00 . A B . 43 MET HE1 1 1
1 663 1 1 46 MET HE2 H -16.033 -3.797 -0.621 1.00 . A B . 43 MET HE2 1 1
1 664 1 1 46 MET HE3 H -14.452 -4.560 -0.769 1.00 . A B . 43 MET HE3 1 1
1 665 1 1 46 MET HG2 H -15.301 -0.689 0.002 1.00 . A B . 43 MET HG2 1 1
1 666 1 1 46 MET HG3 H -15.417 -0.831 1.754 1.00 . A B . 43 MET HG3 1 1
1 667 1 1 46 MET N N -17.620 0.372 1.746 1.00 . A B . 43 MET N 1 1
1 668 1 1 46 MET O O -16.870 -2.272 3.425 1.00 . A B . 43 MET O 1 1
1 669 1 1 46 MET SD S -14.411 -2.758 0.778 1.00 . A B . 43 MET SD 1 1
1 670 1 1 47 SER C C -20.515 -2.348 5.538 1.00 . A B . 44 SER C 1 1
1 671 1 1 47 SER CA C -19.059 -2.151 5.123 1.00 . A B . 44 SER CA 1 1
1 672 1 1 47 SER CB C -18.332 -1.265 6.137 1.00 . A B . 44 SER CB 1 1
1 673 1 1 47 SER H H -19.746 -1.083 3.439 1.00 . A B . 44 SER H 1 1
1 674 1 1 47 SER HA H -18.575 -3.113 5.092 1.00 . A B . 44 SER HA 1 1
1 675 1 1 47 SER HB2 H -18.883 -1.261 7.065 1.00 . A B . 44 SER HB2 1 1
1 676 1 1 47 SER HB3 H -17.340 -1.657 6.310 1.00 . A B . 44 SER HB3 1 1
1 677 1 1 47 SER HG H -17.412 0.153 5.144 1.00 . A B . 44 SER HG 1 1
1 678 1 1 47 SER N N -18.974 -1.571 3.790 1.00 . A B . 44 SER N 1 1
1 679 1 1 47 SER O O -21.416 -1.699 5.000 1.00 . A B . 44 SER O 1 1
1 680 1 1 47 SER OG O -18.220 0.069 5.667 1.00 . A B . 44 SER OG 1 1
1 681 1 1 48 ASP C C -22.111 -3.410 8.518 1.00 . A B . 45 ASP C 1 1
1 682 1 1 48 ASP CA C -22.074 -3.535 6.996 1.00 . A B . 45 ASP CA 1 1
1 683 1 1 48 ASP CB C -22.497 -4.948 6.564 1.00 . A B . 45 ASP CB 1 1
1 684 1 1 48 ASP CG C -23.972 -5.229 6.801 1.00 . A B . 45 ASP CG 1 1
1 685 1 1 48 ASP H H -19.968 -3.711 6.892 1.00 . A B . 45 ASP H 1 1
1 686 1 1 48 ASP HA H -22.754 -2.816 6.571 1.00 . A B . 45 ASP HA 1 1
1 687 1 1 48 ASP HB2 H -22.294 -5.069 5.511 1.00 . A B . 45 ASP HB2 1 1
1 688 1 1 48 ASP HB3 H -21.919 -5.671 7.120 1.00 . A B . 45 ASP HB3 1 1
1 689 1 1 48 ASP N N -20.734 -3.241 6.499 1.00 . A B . 45 ASP N 1 1
1 690 1 1 48 ASP O O -21.072 -3.190 9.148 1.00 . A B . 45 ASP O 1 1
1 691 1 1 48 ASP OD1 O -24.755 -4.261 6.906 1.00 . A B . 45 ASP OD1 1 1
1 692 1 1 48 ASP OD2 O -24.349 -6.415 6.890 1.00 . A B . 45 ASP OD2 1 1
1 693 1 1 49 ASP C C -23.312 -2.037 11.030 1.00 . A B . 46 ASP C 1 1
1 694 1 1 49 ASP CA C -23.532 -3.463 10.536 1.00 . A B . 46 ASP CA 1 1
1 695 1 1 49 ASP CB C -22.637 -4.451 11.299 1.00 . A B . 46 ASP CB 1 1
1 696 1 1 49 ASP CG C -23.196 -4.816 12.661 1.00 . A B . 46 ASP CG 1 1
1 697 1 1 49 ASP H H -24.086 -3.718 8.503 1.00 . A B . 46 ASP H 1 1
1 698 1 1 49 ASP HA H -24.565 -3.725 10.716 1.00 . A B . 46 ASP HA 1 1
1 699 1 1 49 ASP HB2 H -22.539 -5.357 10.718 1.00 . A B . 46 ASP HB2 1 1
1 700 1 1 49 ASP HB3 H -21.662 -4.010 11.437 1.00 . A B . 46 ASP HB3 1 1
1 701 1 1 49 ASP N N -23.310 -3.549 9.089 1.00 . A B . 46 ASP N 1 1
1 702 1 1 49 ASP O O -22.223 -1.670 11.473 1.00 . A B . 46 ASP O 1 1
1 703 1 1 49 ASP OD1 O -24.425 -5.020 12.765 1.00 . A B . 46 ASP OD1 1 1
1 704 1 1 49 ASP OD2 O -22.407 -4.923 13.626 1.00 . A B . 46 ASP OD2 1 1
1 705 1 1 50 GLU C C -24.995 0.306 12.711 1.00 . A B . 47 GLU C 1 1
1 706 1 1 50 GLU CA C -24.322 0.157 11.353 1.00 . A B . 47 GLU CA 1 1
1 707 1 1 50 GLU CB C -25.027 1.055 10.334 1.00 . A B . 47 GLU CB 1 1
1 708 1 1 50 GLU CD C -25.048 2.050 8.011 1.00 . A B . 47 GLU CD 1 1
1 709 1 1 50 GLU CG C -24.348 1.109 8.975 1.00 . A B . 47 GLU CG 1 1
1 710 1 1 50 GLU H H -25.197 -1.591 10.568 1.00 . A B . 47 GLU H 1 1
1 711 1 1 50 GLU HA H -23.287 0.453 11.436 1.00 . A B . 47 GLU HA 1 1
1 712 1 1 50 GLU HB2 H -26.032 0.690 10.192 1.00 . A B . 47 GLU HB2 1 1
1 713 1 1 50 GLU HB3 H -25.071 2.058 10.729 1.00 . A B . 47 GLU HB3 1 1
1 714 1 1 50 GLU HG2 H -23.330 1.444 9.107 1.00 . A B . 47 GLU HG2 1 1
1 715 1 1 50 GLU HG3 H -24.347 0.115 8.548 1.00 . A B . 47 GLU HG3 1 1
1 716 1 1 50 GLU N N -24.362 -1.234 10.926 1.00 . A B . 47 GLU N 1 1
1 717 1 1 50 GLU O O -26.182 -0.060 12.822 1.00 . A B . 47 GLU O 1 1
1 718 1 1 50 GLU OE1 O -24.829 3.278 8.107 1.00 . A B . 47 GLU OE1 1 1
1 719 1 1 50 GLU OE2 O -25.824 1.564 7.165 1.00 . A B . 47 GLU OE2 1 1
1 720 2 1 4 MET C C 9.330 -9.276 -15.786 1.00 . B A . 1 MET C 1 1
1 721 2 1 4 MET CA C 10.053 -9.897 -16.976 1.00 . B A . 1 MET CA 1 1
1 722 2 1 4 MET CB C 11.125 -8.935 -17.505 1.00 . B A . 1 MET CB 1 1
1 723 2 1 4 MET CE C 14.231 -9.122 -14.719 1.00 . B A . 1 MET CE 1 1
1 724 2 1 4 MET CG C 12.158 -8.537 -16.463 1.00 . B A . 1 MET CG 1 1
1 725 2 1 4 MET H H 8.396 -10.918 -17.696 1.00 . B A . 1 MET H 1 1
1 726 2 1 4 MET HA H 10.530 -10.812 -16.652 1.00 . B A . 1 MET HA 1 1
1 727 2 1 4 MET HB2 H 11.640 -9.407 -18.329 1.00 . B A . 1 MET HB2 1 1
1 728 2 1 4 MET HB3 H 10.643 -8.036 -17.862 1.00 . B A . 1 MET HB3 1 1
1 729 2 1 4 MET HE1 H 13.662 -8.626 -13.949 1.00 . B A . 1 MET HE1 1 1
1 730 2 1 4 MET HE2 H 14.819 -8.393 -15.256 1.00 . B A . 1 MET HE2 1 1
1 731 2 1 4 MET HE3 H 14.888 -9.852 -14.268 1.00 . B A . 1 MET HE3 1 1
1 732 2 1 4 MET HG2 H 12.836 -7.822 -16.903 1.00 . B A . 1 MET HG2 1 1
1 733 2 1 4 MET HG3 H 11.647 -8.080 -15.629 1.00 . B A . 1 MET HG3 1 1
1 734 2 1 4 MET N N 9.090 -10.229 -18.048 1.00 . B A . 1 MET N 1 1
1 735 2 1 4 MET O O 8.754 -8.191 -15.893 1.00 . B A . 1 MET O 1 1
1 736 2 1 4 MET SD S 13.115 -9.941 -15.855 1.00 . B A . 1 MET SD 1 1
1 737 2 1 5 GLY C C 7.372 -10.175 -13.214 1.00 . B A . 2 GLY C 1 1
1 738 2 1 5 GLY CA C 8.695 -9.481 -13.468 1.00 . B A . 2 GLY CA 1 1
1 739 2 1 5 GLY H H 9.811 -10.842 -14.638 1.00 . B A . 2 GLY H 1 1
1 740 2 1 5 GLY HA2 H 9.345 -9.644 -12.620 1.00 . B A . 2 GLY HA2 1 1
1 741 2 1 5 GLY HA3 H 8.520 -8.421 -13.577 1.00 . B A . 2 GLY HA3 1 1
1 742 2 1 5 GLY N N 9.350 -9.974 -14.660 1.00 . B A . 2 GLY N 1 1
1 743 2 1 5 GLY O O 7.255 -10.971 -12.282 1.00 . B A . 2 GLY O 1 1
1 744 2 1 6 GLY C C 4.116 -9.585 -13.150 1.00 . B A . 3 GLY C 1 1
1 745 2 1 6 GLY CA C 5.077 -10.498 -13.881 1.00 . B A . 3 GLY CA 1 1
1 746 2 1 6 GLY H H 6.539 -9.264 -14.784 1.00 . B A . 3 GLY H 1 1
1 747 2 1 6 GLY HA2 H 4.667 -10.727 -14.852 1.00 . B A . 3 GLY HA2 1 1
1 748 2 1 6 GLY HA3 H 5.185 -11.415 -13.319 1.00 . B A . 3 GLY HA3 1 1
1 749 2 1 6 GLY N N 6.383 -9.891 -14.048 1.00 . B A . 3 GLY N 1 1
1 750 2 1 6 GLY O O 4.376 -8.390 -13.006 1.00 . B A . 3 GLY O 1 1
1 751 2 1 7 ILE C C 1.716 -9.997 -10.608 1.00 . B A . 4 ILE C 1 1
1 752 2 1 7 ILE CA C 2.006 -9.369 -11.966 1.00 . B A . 4 ILE CA 1 1
1 753 2 1 7 ILE CB C 0.688 -9.251 -12.762 1.00 . B A . 4 ILE CB 1 1
1 754 2 1 7 ILE CD1 C -0.939 -10.536 -14.253 1.00 . B A . 4 ILE CD1 1 1
1 755 2 1 7 ILE CG1 C 0.344 -10.577 -13.449 1.00 . B A . 4 ILE CG1 1 1
1 756 2 1 7 ILE CG2 C 0.784 -8.125 -13.781 1.00 . B A . 4 ILE CG2 1 1
1 757 2 1 7 ILE H H 2.855 -11.098 -12.838 1.00 . B A . 4 ILE H 1 1
1 758 2 1 7 ILE HA H 2.403 -8.374 -11.814 1.00 . B A . 4 ILE HA 1 1
1 759 2 1 7 ILE HB H -0.101 -9.001 -12.068 1.00 . B A . 4 ILE HB 1 1
1 760 2 1 7 ILE HD11 H -1.759 -10.258 -13.609 1.00 . B A . 4 ILE HD11 1 1
1 761 2 1 7 ILE HD12 H -1.126 -11.510 -14.676 1.00 . B A . 4 ILE HD12 1 1
1 762 2 1 7 ILE HD13 H -0.842 -9.809 -15.047 1.00 . B A . 4 ILE HD13 1 1
1 763 2 1 7 ILE HG12 H 1.145 -10.847 -14.123 1.00 . B A . 4 ILE HG12 1 1
1 764 2 1 7 ILE HG13 H 0.241 -11.345 -12.694 1.00 . B A . 4 ILE HG13 1 1
1 765 2 1 7 ILE HG21 H 0.962 -7.190 -13.269 1.00 . B A . 4 ILE HG21 1 1
1 766 2 1 7 ILE HG22 H -0.140 -8.062 -14.336 1.00 . B A . 4 ILE HG22 1 1
1 767 2 1 7 ILE HG23 H 1.600 -8.324 -14.462 1.00 . B A . 4 ILE HG23 1 1
1 768 2 1 7 ILE N N 3.007 -10.141 -12.688 1.00 . B A . 4 ILE N 1 1
1 769 2 1 7 ILE O O 0.587 -9.965 -10.121 1.00 . B A . 4 ILE O 1 1
1 770 2 1 8 SER C C 3.065 -10.256 -7.596 1.00 . B A . 5 SER C 1 1
1 771 2 1 8 SER CA C 2.605 -11.203 -8.697 1.00 . B A . 5 SER CA 1 1
1 772 2 1 8 SER CB C 3.412 -12.498 -8.657 1.00 . B A . 5 SER CB 1 1
1 773 2 1 8 SER H H 3.626 -10.555 -10.435 1.00 . B A . 5 SER H 1 1
1 774 2 1 8 SER HA H 1.560 -11.434 -8.548 1.00 . B A . 5 SER HA 1 1
1 775 2 1 8 SER HB2 H 4.388 -12.301 -8.244 1.00 . B A . 5 SER HB2 1 1
1 776 2 1 8 SER HB3 H 2.901 -13.221 -8.039 1.00 . B A . 5 SER HB3 1 1
1 777 2 1 8 SER HG H 2.856 -12.712 -10.529 1.00 . B A . 5 SER HG 1 1
1 778 2 1 8 SER N N 2.745 -10.569 -10.001 1.00 . B A . 5 SER N 1 1
1 779 2 1 8 SER O O 4.011 -9.490 -7.785 1.00 . B A . 5 SER O 1 1
1 780 2 1 8 SER OG O 3.569 -13.035 -9.962 1.00 . B A . 5 SER OG 1 1
1 781 2 1 9 ILE C C 4.165 -9.680 -4.847 1.00 . B A . 6 ILE C 1 1
1 782 2 1 9 ILE CA C 2.728 -9.464 -5.313 1.00 . B A . 6 ILE CA 1 1
1 783 2 1 9 ILE CB C 1.768 -9.707 -4.124 1.00 . B A . 6 ILE CB 1 1
1 784 2 1 9 ILE CD1 C -0.072 -8.218 -5.079 1.00 . B A . 6 ILE CD1 1 1
1 785 2 1 9 ILE CG1 C 0.307 -9.596 -4.576 1.00 . B A . 6 ILE CG1 1 1
1 786 2 1 9 ILE CG2 C 2.054 -8.715 -3.003 1.00 . B A . 6 ILE CG2 1 1
1 787 2 1 9 ILE H H 1.677 -10.980 -6.359 1.00 . B A . 6 ILE H 1 1
1 788 2 1 9 ILE HA H 2.616 -8.438 -5.631 1.00 . B A . 6 ILE HA 1 1
1 789 2 1 9 ILE HB H 1.945 -10.700 -3.745 1.00 . B A . 6 ILE HB 1 1
1 790 2 1 9 ILE HD11 H 0.482 -7.999 -5.980 1.00 . B A . 6 ILE HD11 1 1
1 791 2 1 9 ILE HD12 H 0.167 -7.484 -4.326 1.00 . B A . 6 ILE HD12 1 1
1 792 2 1 9 ILE HD13 H -1.130 -8.187 -5.291 1.00 . B A . 6 ILE HD13 1 1
1 793 2 1 9 ILE HG12 H 0.132 -10.297 -5.378 1.00 . B A . 6 ILE HG12 1 1
1 794 2 1 9 ILE HG13 H -0.342 -9.839 -3.744 1.00 . B A . 6 ILE HG13 1 1
1 795 2 1 9 ILE HG21 H 1.803 -7.717 -3.332 1.00 . B A . 6 ILE HG21 1 1
1 796 2 1 9 ILE HG22 H 3.103 -8.756 -2.749 1.00 . B A . 6 ILE HG22 1 1
1 797 2 1 9 ILE HG23 H 1.462 -8.969 -2.136 1.00 . B A . 6 ILE HG23 1 1
1 798 2 1 9 ILE N N 2.404 -10.324 -6.448 1.00 . B A . 6 ILE N 1 1
1 799 2 1 9 ILE O O 4.837 -8.736 -4.432 1.00 . B A . 6 ILE O 1 1
1 800 2 1 10 TRP C C 7.030 -10.394 -5.217 1.00 . B A . 7 TRP C 1 1
1 801 2 1 10 TRP CA C 5.987 -11.269 -4.519 1.00 . B A . 7 TRP CA 1 1
1 802 2 1 10 TRP CB C 6.268 -12.746 -4.809 1.00 . B A . 7 TRP CB 1 1
1 803 2 1 10 TRP CD1 C 6.069 -14.210 -2.723 1.00 . B A . 7 TRP CD1 1 1
1 804 2 1 10 TRP CD2 C 8.165 -13.592 -3.213 1.00 . B A . 7 TRP CD2 1 1
1 805 2 1 10 TRP CE2 C 8.190 -14.382 -2.049 1.00 . B A . 7 TRP CE2 1 1
1 806 2 1 10 TRP CE3 C 9.369 -13.092 -3.713 1.00 . B A . 7 TRP CE3 1 1
1 807 2 1 10 TRP CG C 6.797 -13.490 -3.626 1.00 . B A . 7 TRP CG 1 1
1 808 2 1 10 TRP CH2 C 10.535 -14.176 -1.888 1.00 . B A . 7 TRP CH2 1 1
1 809 2 1 10 TRP CZ2 C 9.371 -14.681 -1.379 1.00 . B A . 7 TRP CZ2 1 1
1 810 2 1 10 TRP CZ3 C 10.540 -13.389 -3.045 1.00 . B A . 7 TRP CZ3 1 1
1 811 2 1 10 TRP H H 4.050 -11.621 -5.294 1.00 . B A . 7 TRP H 1 1
1 812 2 1 10 TRP HA H 6.055 -11.104 -3.456 1.00 . B A . 7 TRP HA 1 1
1 813 2 1 10 TRP HB2 H 5.353 -13.225 -5.124 1.00 . B A . 7 TRP HB2 1 1
1 814 2 1 10 TRP HB3 H 6.999 -12.816 -5.601 1.00 . B A . 7 TRP HB3 1 1
1 815 2 1 10 TRP HD1 H 4.997 -14.326 -2.762 1.00 . B A . 7 TRP HD1 1 1
1 816 2 1 10 TRP HE1 H 6.612 -15.305 -1.015 1.00 . B A . 7 TRP HE1 1 1
1 817 2 1 10 TRP HE3 H 9.395 -12.483 -4.603 1.00 . B A . 7 TRP HE3 1 1
1 818 2 1 10 TRP HH2 H 11.474 -14.385 -1.401 1.00 . B A . 7 TRP HH2 1 1
1 819 2 1 10 TRP HZ2 H 9.378 -15.281 -0.485 1.00 . B A . 7 TRP HZ2 1 1
1 820 2 1 10 TRP HZ3 H 11.480 -13.010 -3.416 1.00 . B A . 7 TRP HZ3 1 1
1 821 2 1 10 TRP N N 4.632 -10.921 -4.938 1.00 . B A . 7 TRP N 1 1
1 822 2 1 10 TRP NE1 N 6.897 -14.748 -1.772 1.00 . B A . 7 TRP NE1 1 1
1 823 2 1 10 TRP O O 7.755 -9.641 -4.568 1.00 . B A . 7 TRP O 1 1
1 824 2 1 11 GLN C C 7.792 -8.215 -7.180 1.00 . B A . 8 GLN C 1 1
1 825 2 1 11 GLN CA C 8.045 -9.712 -7.328 1.00 . B A . 8 GLN CA 1 1
1 826 2 1 11 GLN CB C 7.972 -10.106 -8.806 1.00 . B A . 8 GLN CB 1 1
1 827 2 1 11 GLN CD C 6.954 -12.399 -9.059 1.00 . B A . 8 GLN CD 1 1
1 828 2 1 11 GLN CG C 8.231 -11.582 -9.061 1.00 . B A . 8 GLN CG 1 1
1 829 2 1 11 GLN H H 6.474 -11.100 -7.001 1.00 . B A . 8 GLN H 1 1
1 830 2 1 11 GLN HA H 9.034 -9.933 -6.954 1.00 . B A . 8 GLN HA 1 1
1 831 2 1 11 GLN HB2 H 6.989 -9.867 -9.178 1.00 . B A . 8 GLN HB2 1 1
1 832 2 1 11 GLN HB3 H 8.706 -9.533 -9.355 1.00 . B A . 8 GLN HB3 1 1
1 833 2 1 11 GLN HE21 H 6.778 -12.171 -11.027 1.00 . B A . 8 GLN HE21 1 1
1 834 2 1 11 GLN HE22 H 5.526 -13.093 -10.252 1.00 . B A . 8 GLN HE22 1 1
1 835 2 1 11 GLN HG2 H 8.709 -11.692 -10.023 1.00 . B A . 8 GLN HG2 1 1
1 836 2 1 11 GLN HG3 H 8.883 -11.959 -8.289 1.00 . B A . 8 GLN HG3 1 1
1 837 2 1 11 GLN N N 7.088 -10.488 -6.540 1.00 . B A . 8 GLN N 1 1
1 838 2 1 11 GLN NE2 N 6.363 -12.575 -10.227 1.00 . B A . 8 GLN NE2 1 1
1 839 2 1 11 GLN O O 8.733 -7.424 -7.084 1.00 . B A . 8 GLN O 1 1
1 840 2 1 11 GLN OE1 O 6.500 -12.861 -8.012 1.00 . B A . 8 GLN OE1 1 1
1 841 2 1 12 LEU C C 6.655 -5.835 -5.712 1.00 . B A . 9 LEU C 1 1
1 842 2 1 12 LEU CA C 6.129 -6.437 -7.018 1.00 . B A . 9 LEU CA 1 1
1 843 2 1 12 LEU CB C 4.600 -6.312 -7.084 1.00 . B A . 9 LEU CB 1 1
1 844 2 1 12 LEU CD1 C 4.232 -4.458 -8.752 1.00 . B A . 9 LEU CD1 1 1
1 845 2 1 12 LEU CD2 C 4.614 -6.798 -9.562 1.00 . B A . 9 LEU CD2 1 1
1 846 2 1 12 LEU CG C 4.013 -5.936 -8.456 1.00 . B A . 9 LEU CG 1 1
1 847 2 1 12 LEU H H 5.818 -8.523 -7.217 1.00 . B A . 9 LEU H 1 1
1 848 2 1 12 LEU HA H 6.560 -5.895 -7.847 1.00 . B A . 9 LEU HA 1 1
1 849 2 1 12 LEU HB2 H 4.173 -7.259 -6.785 1.00 . B A . 9 LEU HB2 1 1
1 850 2 1 12 LEU HB3 H 4.293 -5.562 -6.370 1.00 . B A . 9 LEU HB3 1 1
1 851 2 1 12 LEU HD11 H 5.289 -4.235 -8.728 1.00 . B A . 9 LEU HD11 1 1
1 852 2 1 12 LEU HD12 H 3.721 -3.865 -8.010 1.00 . B A . 9 LEU HD12 1 1
1 853 2 1 12 LEU HD13 H 3.837 -4.223 -9.733 1.00 . B A . 9 LEU HD13 1 1
1 854 2 1 12 LEU HD21 H 4.511 -7.840 -9.300 1.00 . B A . 9 LEU HD21 1 1
1 855 2 1 12 LEU HD22 H 5.660 -6.558 -9.679 1.00 . B A . 9 LEU HD22 1 1
1 856 2 1 12 LEU HD23 H 4.095 -6.607 -10.489 1.00 . B A . 9 LEU HD23 1 1
1 857 2 1 12 LEU HG H 2.949 -6.114 -8.439 1.00 . B A . 9 LEU HG 1 1
1 858 2 1 12 LEU N N 6.521 -7.838 -7.148 1.00 . B A . 9 LEU N 1 1
1 859 2 1 12 LEU O O 7.068 -4.675 -5.676 1.00 . B A . 9 LEU O 1 1
1 860 2 1 13 LEU C C 8.617 -5.893 -3.370 1.00 . B A . 10 LEU C 1 1
1 861 2 1 13 LEU CA C 7.120 -6.183 -3.346 1.00 . B A . 10 LEU CA 1 1
1 862 2 1 13 LEU CB C 6.821 -7.235 -2.276 1.00 . B A . 10 LEU CB 1 1
1 863 2 1 13 LEU CD1 C 6.757 -7.483 0.213 1.00 . B A . 10 LEU CD1 1 1
1 864 2 1 13 LEU CD2 C 6.447 -5.223 -0.787 1.00 . B A . 10 LEU CD2 1 1
1 865 2 1 13 LEU CG C 6.201 -6.713 -0.972 1.00 . B A . 10 LEU CG 1 1
1 866 2 1 13 LEU H H 6.323 -7.557 -4.747 1.00 . B A . 10 LEU H 1 1
1 867 2 1 13 LEU HA H 6.593 -5.274 -3.096 1.00 . B A . 10 LEU HA 1 1
1 868 2 1 13 LEU HB2 H 6.141 -7.960 -2.702 1.00 . B A . 10 LEU HB2 1 1
1 869 2 1 13 LEU HB3 H 7.743 -7.740 -2.031 1.00 . B A . 10 LEU HB3 1 1
1 870 2 1 13 LEU HD11 H 6.313 -7.109 1.124 1.00 . B A . 10 LEU HD11 1 1
1 871 2 1 13 LEU HD12 H 7.828 -7.353 0.254 1.00 . B A . 10 LEU HD12 1 1
1 872 2 1 13 LEU HD13 H 6.526 -8.531 0.102 1.00 . B A . 10 LEU HD13 1 1
1 873 2 1 13 LEU HD21 H 6.231 -4.950 0.233 1.00 . B A . 10 LEU HD21 1 1
1 874 2 1 13 LEU HD22 H 5.804 -4.665 -1.453 1.00 . B A . 10 LEU HD22 1 1
1 875 2 1 13 LEU HD23 H 7.479 -4.997 -1.009 1.00 . B A . 10 LEU HD23 1 1
1 876 2 1 13 LEU HG H 5.131 -6.874 -1.002 1.00 . B A . 10 LEU HG 1 1
1 877 2 1 13 LEU N N 6.652 -6.634 -4.650 1.00 . B A . 10 LEU N 1 1
1 878 2 1 13 LEU O O 9.056 -4.860 -2.876 1.00 . B A . 10 LEU O 1 1
1 879 2 1 14 ILE C C 11.199 -5.318 -4.719 1.00 . B A . 11 ILE C 1 1
1 880 2 1 14 ILE CA C 10.842 -6.632 -4.021 1.00 . B A . 11 ILE CA 1 1
1 881 2 1 14 ILE CB C 11.530 -7.832 -4.727 1.00 . B A . 11 ILE CB 1 1
1 882 2 1 14 ILE CD1 C 10.645 -9.757 -3.307 1.00 . B A . 11 ILE CD1 1 1
1 883 2 1 14 ILE CG1 C 11.850 -8.943 -3.720 1.00 . B A . 11 ILE CG1 1 1
1 884 2 1 14 ILE CG2 C 12.802 -7.405 -5.448 1.00 . B A . 11 ILE CG2 1 1
1 885 2 1 14 ILE H H 8.983 -7.607 -4.338 1.00 . B A . 11 ILE H 1 1
1 886 2 1 14 ILE HA H 11.212 -6.589 -3.005 1.00 . B A . 11 ILE HA 1 1
1 887 2 1 14 ILE HB H 10.845 -8.218 -5.460 1.00 . B A . 11 ILE HB 1 1
1 888 2 1 14 ILE HD11 H 9.897 -9.103 -2.881 1.00 . B A . 11 ILE HD11 1 1
1 889 2 1 14 ILE HD12 H 10.940 -10.491 -2.572 1.00 . B A . 11 ILE HD12 1 1
1 890 2 1 14 ILE HD13 H 10.235 -10.260 -4.172 1.00 . B A . 11 ILE HD13 1 1
1 891 2 1 14 ILE HG12 H 12.571 -9.620 -4.157 1.00 . B A . 11 ILE HG12 1 1
1 892 2 1 14 ILE HG13 H 12.275 -8.501 -2.831 1.00 . B A . 11 ILE HG13 1 1
1 893 2 1 14 ILE HG21 H 13.347 -6.704 -4.831 1.00 . B A . 11 ILE HG21 1 1
1 894 2 1 14 ILE HG22 H 12.544 -6.935 -6.385 1.00 . B A . 11 ILE HG22 1 1
1 895 2 1 14 ILE HG23 H 13.417 -8.271 -5.636 1.00 . B A . 11 ILE HG23 1 1
1 896 2 1 14 ILE N N 9.393 -6.805 -3.949 1.00 . B A . 11 ILE N 1 1
1 897 2 1 14 ILE O O 12.029 -4.552 -4.226 1.00 . B A . 11 ILE O 1 1
1 898 2 1 15 ILE C C 10.343 -2.609 -5.780 1.00 . B A . 12 ILE C 1 1
1 899 2 1 15 ILE CA C 10.812 -3.820 -6.591 1.00 . B A . 12 ILE CA 1 1
1 900 2 1 15 ILE CB C 10.120 -3.827 -7.974 1.00 . B A . 12 ILE CB 1 1
1 901 2 1 15 ILE CD1 C 9.681 -5.282 -10.028 1.00 . B A . 12 ILE CD1 1 1
1 902 2 1 15 ILE CG1 C 10.390 -5.151 -8.695 1.00 . B A . 12 ILE CG1 1 1
1 903 2 1 15 ILE CG2 C 10.614 -2.658 -8.817 1.00 . B A . 12 ILE CG2 1 1
1 904 2 1 15 ILE H H 9.900 -5.695 -6.199 1.00 . B A . 12 ILE H 1 1
1 905 2 1 15 ILE HA H 11.881 -3.741 -6.746 1.00 . B A . 12 ILE HA 1 1
1 906 2 1 15 ILE HB H 9.059 -3.711 -7.825 1.00 . B A . 12 ILE HB 1 1
1 907 2 1 15 ILE HD11 H 9.890 -6.252 -10.453 1.00 . B A . 12 ILE HD11 1 1
1 908 2 1 15 ILE HD12 H 10.034 -4.510 -10.700 1.00 . B A . 12 ILE HD12 1 1
1 909 2 1 15 ILE HD13 H 8.616 -5.173 -9.883 1.00 . B A . 12 ILE HD13 1 1
1 910 2 1 15 ILE HG12 H 11.450 -5.242 -8.878 1.00 . B A . 12 ILE HG12 1 1
1 911 2 1 15 ILE HG13 H 10.067 -5.969 -8.064 1.00 . B A . 12 ILE HG13 1 1
1 912 2 1 15 ILE HG21 H 11.680 -2.751 -8.970 1.00 . B A . 12 ILE HG21 1 1
1 913 2 1 15 ILE HG22 H 10.404 -1.731 -8.304 1.00 . B A . 12 ILE HG22 1 1
1 914 2 1 15 ILE HG23 H 10.111 -2.665 -9.771 1.00 . B A . 12 ILE HG23 1 1
1 915 2 1 15 ILE N N 10.556 -5.049 -5.851 1.00 . B A . 12 ILE N 1 1
1 916 2 1 15 ILE O O 11.006 -1.570 -5.759 1.00 . B A . 12 ILE O 1 1
1 917 2 1 16 ALA C C 9.620 -1.304 -3.182 1.00 . B A . 13 ALA C 1 1
1 918 2 1 16 ALA CA C 8.637 -1.706 -4.263 1.00 . B A . 13 ALA CA 1 1
1 919 2 1 16 ALA CB C 7.346 -2.180 -3.594 1.00 . B A . 13 ALA CB 1 1
1 920 2 1 16 ALA H H 8.728 -3.623 -5.167 1.00 . B A . 13 ALA H 1 1
1 921 2 1 16 ALA HA H 8.412 -0.853 -4.887 1.00 . B A . 13 ALA HA 1 1
1 922 2 1 16 ALA HB1 H 6.729 -1.326 -3.352 1.00 . B A . 13 ALA HB1 1 1
1 923 2 1 16 ALA HB2 H 7.589 -2.713 -2.674 1.00 . B A . 13 ALA HB2 1 1
1 924 2 1 16 ALA HB3 H 6.810 -2.838 -4.260 1.00 . B A . 13 ALA HB3 1 1
1 925 2 1 16 ALA N N 9.204 -2.767 -5.102 1.00 . B A . 13 ALA N 1 1
1 926 2 1 16 ALA O O 9.941 -0.133 -3.002 1.00 . B A . 13 ALA O 1 1
1 927 2 1 17 VAL C C 12.299 -1.443 -1.763 1.00 . B A . 14 VAL C 1 1
1 928 2 1 17 VAL CA C 11.020 -2.190 -1.377 1.00 . B A . 14 VAL CA 1 1
1 929 2 1 17 VAL CB C 11.333 -3.604 -0.832 1.00 . B A . 14 VAL CB 1 1
1 930 2 1 17 VAL CG1 C 12.569 -3.638 0.059 1.00 . B A . 14 VAL CG1 1 1
1 931 2 1 17 VAL CG2 C 10.122 -4.132 -0.081 1.00 . B A . 14 VAL CG2 1 1
1 932 2 1 17 VAL H H 9.791 -3.224 -2.734 1.00 . B A . 14 VAL H 1 1
1 933 2 1 17 VAL HA H 10.522 -1.638 -0.595 1.00 . B A . 14 VAL HA 1 1
1 934 2 1 17 VAL HB H 11.509 -4.258 -1.673 1.00 . B A . 14 VAL HB 1 1
1 935 2 1 17 VAL HG11 H 13.449 -3.468 -0.541 1.00 . B A . 14 VAL HG11 1 1
1 936 2 1 17 VAL HG12 H 12.639 -4.611 0.534 1.00 . B A . 14 VAL HG12 1 1
1 937 2 1 17 VAL HG13 H 12.494 -2.872 0.815 1.00 . B A . 14 VAL HG13 1 1
1 938 2 1 17 VAL HG21 H 10.226 -3.917 0.972 1.00 . B A . 14 VAL HG21 1 1
1 939 2 1 17 VAL HG22 H 10.044 -5.198 -0.227 1.00 . B A . 14 VAL HG22 1 1
1 940 2 1 17 VAL HG23 H 9.231 -3.653 -0.461 1.00 . B A . 14 VAL HG23 1 1
1 941 2 1 17 VAL N N 10.090 -2.322 -2.486 1.00 . B A . 14 VAL N 1 1
1 942 2 1 17 VAL O O 12.801 -0.629 -0.988 1.00 . B A . 14 VAL O 1 1
1 943 2 1 18 ILE C C 13.752 0.400 -3.897 1.00 . B A . 15 ILE C 1 1
1 944 2 1 18 ILE CA C 14.027 -1.029 -3.413 1.00 . B A . 15 ILE CA 1 1
1 945 2 1 18 ILE CB C 14.713 -1.824 -4.542 1.00 . B A . 15 ILE CB 1 1
1 946 2 1 18 ILE CD1 C 15.349 -4.184 -5.271 1.00 . B A . 15 ILE CD1 1 1
1 947 2 1 18 ILE CG1 C 14.865 -3.298 -4.144 1.00 . B A . 15 ILE CG1 1 1
1 948 2 1 18 ILE CG2 C 16.070 -1.214 -4.857 1.00 . B A . 15 ILE CG2 1 1
1 949 2 1 18 ILE H H 12.343 -2.316 -3.558 1.00 . B A . 15 ILE H 1 1
1 950 2 1 18 ILE HA H 14.704 -0.985 -2.573 1.00 . B A . 15 ILE HA 1 1
1 951 2 1 18 ILE HB H 14.095 -1.759 -5.425 1.00 . B A . 15 ILE HB 1 1
1 952 2 1 18 ILE HD11 H 16.299 -3.819 -5.633 1.00 . B A . 15 ILE HD11 1 1
1 953 2 1 18 ILE HD12 H 14.629 -4.172 -6.075 1.00 . B A . 15 ILE HD12 1 1
1 954 2 1 18 ILE HD13 H 15.466 -5.196 -4.908 1.00 . B A . 15 ILE HD13 1 1
1 955 2 1 18 ILE HG12 H 15.576 -3.374 -3.337 1.00 . B A . 15 ILE HG12 1 1
1 956 2 1 18 ILE HG13 H 13.910 -3.675 -3.815 1.00 . B A . 15 ILE HG13 1 1
1 957 2 1 18 ILE HG21 H 16.699 -1.262 -3.980 1.00 . B A . 15 ILE HG21 1 1
1 958 2 1 18 ILE HG22 H 15.937 -0.184 -5.147 1.00 . B A . 15 ILE HG22 1 1
1 959 2 1 18 ILE HG23 H 16.531 -1.761 -5.665 1.00 . B A . 15 ILE HG23 1 1
1 960 2 1 18 ILE N N 12.803 -1.685 -2.963 1.00 . B A . 15 ILE N 1 1
1 961 2 1 18 ILE O O 14.562 1.306 -3.696 1.00 . B A . 15 ILE O 1 1
1 962 2 1 19 VAL C C 12.176 2.986 -3.982 1.00 . B A . 16 VAL C 1 1
1 963 2 1 19 VAL CA C 12.194 1.890 -5.056 1.00 . B A . 16 VAL CA 1 1
1 964 2 1 19 VAL CB C 10.800 1.784 -5.744 1.00 . B A . 16 VAL CB 1 1
1 965 2 1 19 VAL CG1 C 9.871 2.930 -5.355 1.00 . B A . 16 VAL CG1 1 1
1 966 2 1 19 VAL CG2 C 10.961 1.728 -7.256 1.00 . B A . 16 VAL CG2 1 1
1 967 2 1 19 VAL H H 11.988 -0.175 -4.624 1.00 . B A . 16 VAL H 1 1
1 968 2 1 19 VAL HA H 12.913 2.164 -5.813 1.00 . B A . 16 VAL HA 1 1
1 969 2 1 19 VAL HB H 10.338 0.861 -5.424 1.00 . B A . 16 VAL HB 1 1
1 970 2 1 19 VAL HG11 H 9.547 2.800 -4.331 1.00 . B A . 16 VAL HG11 1 1
1 971 2 1 19 VAL HG12 H 9.008 2.935 -6.006 1.00 . B A . 16 VAL HG12 1 1
1 972 2 1 19 VAL HG13 H 10.398 3.867 -5.448 1.00 . B A . 16 VAL HG13 1 1
1 973 2 1 19 VAL HG21 H 11.538 0.855 -7.526 1.00 . B A . 16 VAL HG21 1 1
1 974 2 1 19 VAL HG22 H 11.471 2.616 -7.598 1.00 . B A . 16 VAL HG22 1 1
1 975 2 1 19 VAL HG23 H 9.988 1.673 -7.719 1.00 . B A . 16 VAL HG23 1 1
1 976 2 1 19 VAL N N 12.596 0.589 -4.518 1.00 . B A . 16 VAL N 1 1
1 977 2 1 19 VAL O O 12.499 4.145 -4.257 1.00 . B A . 16 VAL O 1 1
1 978 2 1 20 VAL C C 13.077 4.237 -1.319 1.00 . B A . 17 VAL C 1 1
1 979 2 1 20 VAL CA C 11.742 3.573 -1.661 1.00 . B A . 17 VAL CA 1 1
1 980 2 1 20 VAL CB C 11.143 2.946 -0.399 1.00 . B A . 17 VAL CB 1 1
1 981 2 1 20 VAL CG1 C 10.600 4.023 0.520 1.00 . B A . 17 VAL CG1 1 1
1 982 2 1 20 VAL CG2 C 10.057 1.939 -0.744 1.00 . B A . 17 VAL CG2 1 1
1 983 2 1 20 VAL H H 11.632 1.666 -2.585 1.00 . B A . 17 VAL H 1 1
1 984 2 1 20 VAL HA H 11.074 4.342 -1.971 1.00 . B A . 17 VAL HA 1 1
1 985 2 1 20 VAL HB H 11.930 2.426 0.123 1.00 . B A . 17 VAL HB 1 1
1 986 2 1 20 VAL HG11 H 9.687 4.420 0.108 1.00 . B A . 17 VAL HG11 1 1
1 987 2 1 20 VAL HG12 H 11.329 4.814 0.613 1.00 . B A . 17 VAL HG12 1 1
1 988 2 1 20 VAL HG13 H 10.402 3.600 1.494 1.00 . B A . 17 VAL HG13 1 1
1 989 2 1 20 VAL HG21 H 9.322 2.405 -1.382 1.00 . B A . 17 VAL HG21 1 1
1 990 2 1 20 VAL HG22 H 9.583 1.596 0.163 1.00 . B A . 17 VAL HG22 1 1
1 991 2 1 20 VAL HG23 H 10.500 1.097 -1.257 1.00 . B A . 17 VAL HG23 1 1
1 992 2 1 20 VAL N N 11.836 2.612 -2.755 1.00 . B A . 17 VAL N 1 1
1 993 2 1 20 VAL O O 13.121 5.454 -1.111 1.00 . B A . 17 VAL O 1 1
1 994 2 1 21 LEU C C 16.038 4.779 -2.144 1.00 . B A . 18 LEU C 1 1
1 995 2 1 21 LEU CA C 15.463 4.050 -0.941 1.00 . B A . 18 LEU CA 1 1
1 996 2 1 21 LEU CB C 16.467 2.997 -0.442 1.00 . B A . 18 LEU CB 1 1
1 997 2 1 21 LEU CD1 C 18.013 1.267 -1.362 1.00 . B A . 18 LEU CD1 1 1
1 998 2 1 21 LEU CD2 C 15.731 0.605 -0.656 1.00 . B A . 18 LEU CD2 1 1
1 999 2 1 21 LEU CG C 16.569 1.713 -1.269 1.00 . B A . 18 LEU CG 1 1
1 1000 2 1 21 LEU H H 14.086 2.510 -1.464 1.00 . B A . 18 LEU H 1 1
1 1001 2 1 21 LEU HA H 15.302 4.772 -0.155 1.00 . B A . 18 LEU HA 1 1
1 1002 2 1 21 LEU HB2 H 17.445 3.456 -0.424 1.00 . B A . 18 LEU HB2 1 1
1 1003 2 1 21 LEU HB3 H 16.208 2.728 0.571 1.00 . B A . 18 LEU HB3 1 1
1 1004 2 1 21 LEU HD11 H 18.596 2.030 -1.851 1.00 . B A . 18 LEU HD11 1 1
1 1005 2 1 21 LEU HD12 H 18.068 0.350 -1.926 1.00 . B A . 18 LEU HD12 1 1
1 1006 2 1 21 LEU HD13 H 18.398 1.101 -0.365 1.00 . B A . 18 LEU HD13 1 1
1 1007 2 1 21 LEU HD21 H 15.931 -0.321 -1.174 1.00 . B A . 18 LEU HD21 1 1
1 1008 2 1 21 LEU HD22 H 14.684 0.850 -0.747 1.00 . B A . 18 LEU HD22 1 1
1 1009 2 1 21 LEU HD23 H 15.988 0.493 0.389 1.00 . B A . 18 LEU HD23 1 1
1 1010 2 1 21 LEU HG H 16.206 1.900 -2.270 1.00 . B A . 18 LEU HG 1 1
1 1011 2 1 21 LEU N N 14.159 3.470 -1.270 1.00 . B A . 18 LEU N 1 1
1 1012 2 1 21 LEU O O 16.824 5.711 -1.998 1.00 . B A . 18 LEU O 1 1
1 1013 2 1 22 LEU C C 15.700 6.422 -4.679 1.00 . B A . 19 LEU C 1 1
1 1014 2 1 22 LEU CA C 16.103 4.958 -4.569 1.00 . B A . 19 LEU CA 1 1
1 1015 2 1 22 LEU CB C 15.559 4.198 -5.780 1.00 . B A . 19 LEU CB 1 1
1 1016 2 1 22 LEU CD1 C 15.855 2.287 -7.370 1.00 . B A . 19 LEU CD1 1 1
1 1017 2 1 22 LEU CD2 C 17.568 2.706 -5.599 1.00 . B A . 19 LEU CD2 1 1
1 1018 2 1 22 LEU CG C 16.092 2.776 -5.952 1.00 . B A . 19 LEU CG 1 1
1 1019 2 1 22 LEU H H 14.983 3.613 -3.376 1.00 . B A . 19 LEU H 1 1
1 1020 2 1 22 LEU HA H 17.181 4.893 -4.573 1.00 . B A . 19 LEU HA 1 1
1 1021 2 1 22 LEU HB2 H 14.483 4.146 -5.691 1.00 . B A . 19 LEU HB2 1 1
1 1022 2 1 22 LEU HB3 H 15.803 4.762 -6.670 1.00 . B A . 19 LEU HB3 1 1
1 1023 2 1 22 LEU HD11 H 16.465 1.416 -7.557 1.00 . B A . 19 LEU HD11 1 1
1 1024 2 1 22 LEU HD12 H 16.115 3.067 -8.070 1.00 . B A . 19 LEU HD12 1 1
1 1025 2 1 22 LEU HD13 H 14.813 2.028 -7.492 1.00 . B A . 19 LEU HD13 1 1
1 1026 2 1 22 LEU HD21 H 17.989 1.798 -6.000 1.00 . B A . 19 LEU HD21 1 1
1 1027 2 1 22 LEU HD22 H 17.677 2.709 -4.521 1.00 . B A . 19 LEU HD22 1 1
1 1028 2 1 22 LEU HD23 H 18.078 3.560 -6.018 1.00 . B A . 19 LEU HD23 1 1
1 1029 2 1 22 LEU HG H 15.558 2.121 -5.282 1.00 . B A . 19 LEU HG 1 1
1 1030 2 1 22 LEU N N 15.623 4.356 -3.331 1.00 . B A . 19 LEU N 1 1
1 1031 2 1 22 LEU O O 16.461 7.246 -5.183 1.00 . B A . 19 LEU O 1 1
1 1032 2 1 23 PHE C C 14.026 8.804 -2.936 1.00 . B A . 20 PHE C 1 1
1 1033 2 1 23 PHE CA C 14.007 8.110 -4.290 1.00 . B A . 20 PHE CA 1 1
1 1034 2 1 23 PHE CB C 12.589 8.122 -4.870 1.00 . B A . 20 PHE CB 1 1
1 1035 2 1 23 PHE CD1 C 13.314 7.435 -7.177 1.00 . B A . 20 PHE CD1 1 1
1 1036 2 1 23 PHE CD2 C 11.423 6.352 -6.207 1.00 . B A . 20 PHE CD2 1 1
1 1037 2 1 23 PHE CE1 C 13.179 6.662 -8.314 1.00 . B A . 20 PHE CE1 1 1
1 1038 2 1 23 PHE CE2 C 11.281 5.577 -7.342 1.00 . B A . 20 PHE CE2 1 1
1 1039 2 1 23 PHE CG C 12.438 7.287 -6.112 1.00 . B A . 20 PHE CG 1 1
1 1040 2 1 23 PHE CZ C 12.160 5.732 -8.397 1.00 . B A . 20 PHE CZ 1 1
1 1041 2 1 23 PHE H H 13.948 6.050 -3.787 1.00 . B A . 20 PHE H 1 1
1 1042 2 1 23 PHE HA H 14.659 8.651 -4.960 1.00 . B A . 20 PHE HA 1 1
1 1043 2 1 23 PHE HB2 H 11.901 7.744 -4.130 1.00 . B A . 20 PHE HB2 1 1
1 1044 2 1 23 PHE HB3 H 12.319 9.139 -5.118 1.00 . B A . 20 PHE HB3 1 1
1 1045 2 1 23 PHE HD1 H 14.111 8.161 -7.111 1.00 . B A . 20 PHE HD1 1 1
1 1046 2 1 23 PHE HD2 H 10.735 6.231 -5.381 1.00 . B A . 20 PHE HD2 1 1
1 1047 2 1 23 PHE HE1 H 13.866 6.786 -9.137 1.00 . B A . 20 PHE HE1 1 1
1 1048 2 1 23 PHE HE2 H 10.484 4.851 -7.404 1.00 . B A . 20 PHE HE2 1 1
1 1049 2 1 23 PHE HZ H 12.052 5.126 -9.285 1.00 . B A . 20 PHE HZ 1 1
1 1050 2 1 23 PHE N N 14.505 6.745 -4.202 1.00 . B A . 20 PHE N 1 1
1 1051 2 1 23 PHE O O 13.418 9.858 -2.769 1.00 . B A . 20 PHE O 1 1
1 1052 2 1 24 GLY C C 13.478 9.148 -0.024 1.00 . B A . 21 GLY C 1 1
1 1053 2 1 24 GLY CA C 14.821 8.783 -0.640 1.00 . B A . 21 GLY CA 1 1
1 1054 2 1 24 GLY H H 15.172 7.356 -2.172 1.00 . B A . 21 GLY H 1 1
1 1055 2 1 24 GLY HA2 H 15.312 8.071 0.004 1.00 . B A . 21 GLY HA2 1 1
1 1056 2 1 24 GLY HA3 H 15.428 9.674 -0.699 1.00 . B A . 21 GLY HA3 1 1
1 1057 2 1 24 GLY N N 14.717 8.203 -1.974 1.00 . B A . 21 GLY N 1 1
1 1058 2 1 24 GLY O O 13.361 10.182 0.629 1.00 . B A . 21 GLY O 1 1
1 1059 2 1 25 THR C C 10.408 9.762 -0.237 1.00 . B A . 22 THR C 1 1
1 1060 2 1 25 THR CA C 11.100 8.483 0.263 1.00 . B A . 22 THR CA 1 1
1 1061 2 1 25 THR CB C 11.066 8.465 1.816 1.00 . B A . 22 THR CB 1 1
1 1062 2 1 25 THR CG2 C 11.894 7.318 2.366 1.00 . B A . 22 THR CG2 1 1
1 1063 2 1 25 THR H H 12.647 7.524 -0.833 1.00 . B A . 22 THR H 1 1
1 1064 2 1 25 THR HA H 10.519 7.637 -0.080 1.00 . B A . 22 THR HA 1 1
1 1065 2 1 25 THR HB H 10.041 8.328 2.133 1.00 . B A . 22 THR HB 1 1
1 1066 2 1 25 THR HG1 H 12.294 10.012 1.816 1.00 . B A . 22 THR HG1 1 1
1 1067 2 1 25 THR HG21 H 11.847 7.328 3.446 1.00 . B A . 22 THR HG21 1 1
1 1068 2 1 25 THR HG22 H 12.919 7.431 2.048 1.00 . B A . 22 THR HG22 1 1
1 1069 2 1 25 THR HG23 H 11.503 6.383 1.995 1.00 . B A . 22 THR HG23 1 1
1 1070 2 1 25 THR N N 12.466 8.306 -0.268 1.00 . B A . 22 THR N 1 1
1 1071 2 1 25 THR O O 9.247 10.013 0.099 1.00 . B A . 22 THR O 1 1
1 1072 2 1 25 THR OG1 O 11.557 9.694 2.357 1.00 . B A . 22 THR OG1 1 1
1 1073 2 1 26 LYS C C 9.328 11.570 -2.453 1.00 . B A . 23 LYS C 1 1
1 1074 2 1 26 LYS CA C 10.553 11.794 -1.571 1.00 . B A . 23 LYS CA 1 1
1 1075 2 1 26 LYS CB C 11.623 12.551 -2.358 1.00 . B A . 23 LYS CB 1 1
1 1076 2 1 26 LYS CD C 14.037 13.249 -2.392 1.00 . B A . 23 LYS CD 1 1
1 1077 2 1 26 LYS CE C 13.795 14.412 -3.344 1.00 . B A . 23 LYS CE 1 1
1 1078 2 1 26 LYS CG C 12.823 12.964 -1.521 1.00 . B A . 23 LYS CG 1 1
1 1079 2 1 26 LYS H H 12.005 10.275 -1.322 1.00 . B A . 23 LYS H 1 1
1 1080 2 1 26 LYS HA H 10.262 12.395 -0.723 1.00 . B A . 23 LYS HA 1 1
1 1081 2 1 26 LYS HB2 H 11.973 11.922 -3.162 1.00 . B A . 23 LYS HB2 1 1
1 1082 2 1 26 LYS HB3 H 11.180 13.442 -2.777 1.00 . B A . 23 LYS HB3 1 1
1 1083 2 1 26 LYS HD2 H 14.875 13.487 -1.758 1.00 . B A . 23 LYS HD2 1 1
1 1084 2 1 26 LYS HD3 H 14.261 12.365 -2.972 1.00 . B A . 23 LYS HD3 1 1
1 1085 2 1 26 LYS HE2 H 12.832 14.285 -3.816 1.00 . B A . 23 LYS HE2 1 1
1 1086 2 1 26 LYS HE3 H 13.799 15.335 -2.778 1.00 . B A . 23 LYS HE3 1 1
1 1087 2 1 26 LYS HG2 H 12.573 13.855 -0.962 1.00 . B A . 23 LYS HG2 1 1
1 1088 2 1 26 LYS HG3 H 13.063 12.163 -0.836 1.00 . B A . 23 LYS HG3 1 1
1 1089 2 1 26 LYS HZ1 H 14.775 13.661 -5.020 1.00 . B A . 23 LYS HZ1 1 1
1 1090 2 1 26 LYS HZ2 H 15.784 14.503 -3.959 1.00 . B A . 23 LYS HZ2 1 1
1 1091 2 1 26 LYS HZ3 H 14.719 15.349 -4.961 1.00 . B A . 23 LYS HZ3 1 1
1 1092 2 1 26 LYS N N 11.098 10.542 -1.060 1.00 . B A . 23 LYS N 1 1
1 1093 2 1 26 LYS NZ N 14.841 14.486 -4.392 1.00 . B A . 23 LYS NZ 1 1
1 1094 2 1 26 LYS O O 8.322 12.268 -2.311 1.00 . B A . 23 LYS O 1 1
1 1095 2 1 27 LYS C C 7.061 9.800 -3.544 1.00 . B A . 24 LYS C 1 1
1 1096 2 1 27 LYS CA C 8.302 10.317 -4.271 1.00 . B A . 24 LYS CA 1 1
1 1097 2 1 27 LYS CB C 8.718 9.307 -5.342 1.00 . B A . 24 LYS CB 1 1
1 1098 2 1 27 LYS CD C 9.201 11.024 -7.148 1.00 . B A . 24 LYS CD 1 1
1 1099 2 1 27 LYS CE C 8.041 10.634 -8.056 1.00 . B A . 24 LYS CE 1 1
1 1100 2 1 27 LYS CG C 9.733 9.838 -6.347 1.00 . B A . 24 LYS CG 1 1
1 1101 2 1 27 LYS H H 10.227 10.067 -3.415 1.00 . B A . 24 LYS H 1 1
1 1102 2 1 27 LYS HA H 8.043 11.244 -4.760 1.00 . B A . 24 LYS HA 1 1
1 1103 2 1 27 LYS HB2 H 9.147 8.448 -4.852 1.00 . B A . 24 LYS HB2 1 1
1 1104 2 1 27 LYS HB3 H 7.834 8.996 -5.883 1.00 . B A . 24 LYS HB3 1 1
1 1105 2 1 27 LYS HD2 H 8.867 11.787 -6.463 1.00 . B A . 24 LYS HD2 1 1
1 1106 2 1 27 LYS HD3 H 10.000 11.414 -7.758 1.00 . B A . 24 LYS HD3 1 1
1 1107 2 1 27 LYS HE2 H 8.355 9.821 -8.694 1.00 . B A . 24 LYS HE2 1 1
1 1108 2 1 27 LYS HE3 H 7.215 10.309 -7.441 1.00 . B A . 24 LYS HE3 1 1
1 1109 2 1 27 LYS HG2 H 10.616 10.151 -5.812 1.00 . B A . 24 LYS HG2 1 1
1 1110 2 1 27 LYS HG3 H 9.993 9.046 -7.032 1.00 . B A . 24 LYS HG3 1 1
1 1111 2 1 27 LYS HZ1 H 6.777 11.492 -9.487 1.00 . B A . 24 LYS HZ1 1 1
1 1112 2 1 27 LYS HZ2 H 8.364 12.068 -9.542 1.00 . B A . 24 LYS HZ2 1 1
1 1113 2 1 27 LYS HZ3 H 7.324 12.583 -8.317 1.00 . B A . 24 LYS HZ3 1 1
1 1114 2 1 27 LYS N N 9.408 10.599 -3.356 1.00 . B A . 24 LYS N 1 1
1 1115 2 1 27 LYS NZ N 7.596 11.772 -8.908 1.00 . B A . 24 LYS NZ 1 1
1 1116 2 1 27 LYS O O 5.975 10.340 -3.721 1.00 . B A . 24 LYS O 1 1
1 1117 2 1 28 LEU C C 5.358 9.237 -1.170 1.00 . B A . 25 LEU C 1 1
1 1118 2 1 28 LEU CA C 6.085 8.183 -1.997 1.00 . B A . 25 LEU CA 1 1
1 1119 2 1 28 LEU CB C 6.531 7.041 -1.074 1.00 . B A . 25 LEU CB 1 1
1 1120 2 1 28 LEU CD1 C 8.874 6.244 -1.356 1.00 . B A . 25 LEU CD1 1 1
1 1121 2 1 28 LEU CD2 C 7.028 4.581 -1.240 1.00 . B A . 25 LEU CD2 1 1
1 1122 2 1 28 LEU CG C 7.427 5.974 -1.707 1.00 . B A . 25 LEU CG 1 1
1 1123 2 1 28 LEU H H 8.118 8.404 -2.580 1.00 . B A . 25 LEU H 1 1
1 1124 2 1 28 LEU HA H 5.398 7.790 -2.733 1.00 . B A . 25 LEU HA 1 1
1 1125 2 1 28 LEU HB2 H 7.064 7.473 -0.241 1.00 . B A . 25 LEU HB2 1 1
1 1126 2 1 28 LEU HB3 H 5.645 6.554 -0.698 1.00 . B A . 25 LEU HB3 1 1
1 1127 2 1 28 LEU HD11 H 9.494 5.474 -1.785 1.00 . B A . 25 LEU HD11 1 1
1 1128 2 1 28 LEU HD12 H 8.988 6.243 -0.279 1.00 . B A . 25 LEU HD12 1 1
1 1129 2 1 28 LEU HD13 H 9.170 7.205 -1.750 1.00 . B A . 25 LEU HD13 1 1
1 1130 2 1 28 LEU HD21 H 7.220 4.484 -0.179 1.00 . B A . 25 LEU HD21 1 1
1 1131 2 1 28 LEU HD22 H 7.611 3.847 -1.776 1.00 . B A . 25 LEU HD22 1 1
1 1132 2 1 28 LEU HD23 H 5.979 4.419 -1.433 1.00 . B A . 25 LEU HD23 1 1
1 1133 2 1 28 LEU HG H 7.327 6.014 -2.781 1.00 . B A . 25 LEU HG 1 1
1 1134 2 1 28 LEU N N 7.223 8.770 -2.717 1.00 . B A . 25 LEU N 1 1
1 1135 2 1 28 LEU O O 4.135 9.334 -1.208 1.00 . B A . 25 LEU O 1 1
1 1136 2 1 29 GLY C C 4.657 12.034 -0.333 1.00 . B A . 26 GLY C 1 1
1 1137 2 1 29 GLY CA C 5.558 11.062 0.410 1.00 . B A . 26 GLY CA 1 1
1 1138 2 1 29 GLY H H 7.104 9.919 -0.472 1.00 . B A . 26 GLY H 1 1
1 1139 2 1 29 GLY HA2 H 4.988 10.595 1.197 1.00 . B A . 26 GLY HA2 1 1
1 1140 2 1 29 GLY HA3 H 6.367 11.620 0.857 1.00 . B A . 26 GLY HA3 1 1
1 1141 2 1 29 GLY N N 6.128 10.032 -0.437 1.00 . B A . 26 GLY N 1 1
1 1142 2 1 29 GLY O O 3.678 12.531 0.226 1.00 . B A . 26 GLY O 1 1
1 1143 2 1 30 SER C C 3.160 12.622 -3.294 1.00 . B A . 27 SER C 1 1
1 1144 2 1 30 SER CA C 4.200 13.269 -2.365 1.00 . B A . 27 SER CA 1 1
1 1145 2 1 30 SER CB C 5.164 14.127 -3.179 1.00 . B A . 27 SER CB 1 1
1 1146 2 1 30 SER H H 5.746 11.856 -2.009 1.00 . B A . 27 SER H 1 1
1 1147 2 1 30 SER HA H 3.681 13.903 -1.654 1.00 . B A . 27 SER HA 1 1
1 1148 2 1 30 SER HB2 H 4.639 14.566 -4.014 1.00 . B A . 27 SER HB2 1 1
1 1149 2 1 30 SER HB3 H 5.563 14.906 -2.549 1.00 . B A . 27 SER HB3 1 1
1 1150 2 1 30 SER HG H 6.910 13.236 -2.989 1.00 . B A . 27 SER HG 1 1
1 1151 2 1 30 SER N N 4.979 12.308 -1.592 1.00 . B A . 27 SER N 1 1
1 1152 2 1 30 SER O O 1.960 12.683 -3.028 1.00 . B A . 27 SER O 1 1
1 1153 2 1 30 SER OG O 6.239 13.341 -3.677 1.00 . B A . 27 SER OG 1 1
1 1154 2 1 31 ILE C C 1.912 10.247 -4.705 1.00 . B A . 28 ILE C 1 1
1 1155 2 1 31 ILE CA C 2.724 11.364 -5.349 1.00 . B A . 28 ILE CA 1 1
1 1156 2 1 31 ILE CB C 3.480 10.806 -6.588 1.00 . B A . 28 ILE CB 1 1
1 1157 2 1 31 ILE CD1 C 3.140 9.574 -8.814 1.00 . B A . 28 ILE CD1 1 1
1 1158 2 1 31 ILE CG1 C 2.485 10.296 -7.649 1.00 . B A . 28 ILE CG1 1 1
1 1159 2 1 31 ILE CG2 C 4.428 9.695 -6.174 1.00 . B A . 28 ILE CG2 1 1
1 1160 2 1 31 ILE H H 4.594 11.941 -4.524 1.00 . B A . 28 ILE H 1 1
1 1161 2 1 31 ILE HA H 2.043 12.130 -5.691 1.00 . B A . 28 ILE HA 1 1
1 1162 2 1 31 ILE HB H 4.070 11.608 -7.014 1.00 . B A . 28 ILE HB 1 1
1 1163 2 1 31 ILE HD11 H 2.385 9.287 -9.531 1.00 . B A . 28 ILE HD11 1 1
1 1164 2 1 31 ILE HD12 H 3.645 8.690 -8.452 1.00 . B A . 28 ILE HD12 1 1
1 1165 2 1 31 ILE HD13 H 3.857 10.227 -9.287 1.00 . B A . 28 ILE HD13 1 1
1 1166 2 1 31 ILE HG12 H 1.796 9.608 -7.182 1.00 . B A . 28 ILE HG12 1 1
1 1167 2 1 31 ILE HG13 H 1.934 11.133 -8.049 1.00 . B A . 28 ILE HG13 1 1
1 1168 2 1 31 ILE HG21 H 3.865 8.917 -5.684 1.00 . B A . 28 ILE HG21 1 1
1 1169 2 1 31 ILE HG22 H 5.165 10.092 -5.491 1.00 . B A . 28 ILE HG22 1 1
1 1170 2 1 31 ILE HG23 H 4.921 9.293 -7.045 1.00 . B A . 28 ILE HG23 1 1
1 1171 2 1 31 ILE N N 3.626 11.988 -4.376 1.00 . B A . 28 ILE N 1 1
1 1172 2 1 31 ILE O O 0.755 10.028 -5.060 1.00 . B A . 28 ILE O 1 1
1 1173 2 1 32 GLY C C 0.634 8.986 -2.300 1.00 . B A . 29 GLY C 1 1
1 1174 2 1 32 GLY CA C 1.825 8.481 -3.071 1.00 . B A . 29 GLY CA 1 1
1 1175 2 1 32 GLY H H 3.445 9.770 -3.511 1.00 . B A . 29 GLY H 1 1
1 1176 2 1 32 GLY HA2 H 1.490 7.761 -3.800 1.00 . B A . 29 GLY HA2 1 1
1 1177 2 1 32 GLY HA3 H 2.506 8.001 -2.386 1.00 . B A . 29 GLY HA3 1 1
1 1178 2 1 32 GLY N N 2.517 9.553 -3.751 1.00 . B A . 29 GLY N 1 1
1 1179 2 1 32 GLY O O -0.443 8.409 -2.370 1.00 . B A . 29 GLY O 1 1
1 1180 2 1 33 SER C C -1.417 11.079 -1.675 1.00 . B A . 30 SER C 1 1
1 1181 2 1 33 SER CA C -0.236 10.678 -0.793 1.00 . B A . 30 SER CA 1 1
1 1182 2 1 33 SER CB C 0.317 11.883 -0.030 1.00 . B A . 30 SER CB 1 1
1 1183 2 1 33 SER H H 1.702 10.522 -1.613 1.00 . B A . 30 SER H 1 1
1 1184 2 1 33 SER HA H -0.566 9.934 -0.083 1.00 . B A . 30 SER HA 1 1
1 1185 2 1 33 SER HB2 H 0.878 11.534 0.824 1.00 . B A . 30 SER HB2 1 1
1 1186 2 1 33 SER HB3 H 0.971 12.445 -0.680 1.00 . B A . 30 SER HB3 1 1
1 1187 2 1 33 SER HG H -1.484 12.201 0.710 1.00 . B A . 30 SER HG 1 1
1 1188 2 1 33 SER N N 0.824 10.086 -1.591 1.00 . B A . 30 SER N 1 1
1 1189 2 1 33 SER O O -2.562 10.723 -1.396 1.00 . B A . 30 SER O 1 1
1 1190 2 1 33 SER OG O -0.716 12.736 0.427 1.00 . B A . 30 SER OG 1 1
1 1191 2 1 34 ASP C C -2.920 11.038 -4.252 1.00 . B A . 31 ASP C 1 1
1 1192 2 1 34 ASP CA C -2.160 12.233 -3.689 1.00 . B A . 31 ASP CA 1 1
1 1193 2 1 34 ASP CB C -1.539 13.048 -4.821 1.00 . B A . 31 ASP CB 1 1
1 1194 2 1 34 ASP CG C -2.568 13.854 -5.588 1.00 . B A . 31 ASP CG 1 1
1 1195 2 1 34 ASP H H -0.188 12.024 -2.941 1.00 . B A . 31 ASP H 1 1
1 1196 2 1 34 ASP HA H -2.851 12.857 -3.144 1.00 . B A . 31 ASP HA 1 1
1 1197 2 1 34 ASP HB2 H -0.814 13.731 -4.403 1.00 . B A . 31 ASP HB2 1 1
1 1198 2 1 34 ASP HB3 H -1.042 12.377 -5.507 1.00 . B A . 31 ASP HB3 1 1
1 1199 2 1 34 ASP N N -1.126 11.789 -2.760 1.00 . B A . 31 ASP N 1 1
1 1200 2 1 34 ASP O O -4.147 11.062 -4.371 1.00 . B A . 31 ASP O 1 1
1 1201 2 1 34 ASP OD1 O -2.989 14.915 -5.080 1.00 . B A . 31 ASP OD1 1 1
1 1202 2 1 34 ASP OD2 O -2.947 13.435 -6.700 1.00 . B A . 31 ASP OD2 1 1
1 1203 2 1 35 LEU C C -3.557 8.035 -4.010 1.00 . B A . 32 LEU C 1 1
1 1204 2 1 35 LEU CA C -2.790 8.767 -5.101 1.00 . B A . 32 LEU CA 1 1
1 1205 2 1 35 LEU CB C -1.722 7.854 -5.701 1.00 . B A . 32 LEU CB 1 1
1 1206 2 1 35 LEU CD1 C -1.507 8.779 -8.018 1.00 . B A . 32 LEU CD1 1 1
1 1207 2 1 35 LEU CD2 C -1.109 6.340 -7.607 1.00 . B A . 32 LEU CD2 1 1
1 1208 2 1 35 LEU CG C -1.904 7.568 -7.187 1.00 . B A . 32 LEU CG 1 1
1 1209 2 1 35 LEU H H -1.211 10.012 -4.440 1.00 . B A . 32 LEU H 1 1
1 1210 2 1 35 LEU HA H -3.482 9.054 -5.874 1.00 . B A . 32 LEU HA 1 1
1 1211 2 1 35 LEU HB2 H -0.756 8.319 -5.556 1.00 . B A . 32 LEU HB2 1 1
1 1212 2 1 35 LEU HB3 H -1.737 6.916 -5.166 1.00 . B A . 32 LEU HB3 1 1
1 1213 2 1 35 LEU HD11 H -1.739 8.597 -9.056 1.00 . B A . 32 LEU HD11 1 1
1 1214 2 1 35 LEU HD12 H -0.448 8.958 -7.913 1.00 . B A . 32 LEU HD12 1 1
1 1215 2 1 35 LEU HD13 H -2.053 9.648 -7.675 1.00 . B A . 32 LEU HD13 1 1
1 1216 2 1 35 LEU HD21 H -1.502 5.469 -7.106 1.00 . B A . 32 LEU HD21 1 1
1 1217 2 1 35 LEU HD22 H -0.072 6.472 -7.339 1.00 . B A . 32 LEU HD22 1 1
1 1218 2 1 35 LEU HD23 H -1.190 6.210 -8.676 1.00 . B A . 32 LEU HD23 1 1
1 1219 2 1 35 LEU HG H -2.947 7.366 -7.370 1.00 . B A . 32 LEU HG 1 1
1 1220 2 1 35 LEU N N -2.186 9.977 -4.569 1.00 . B A . 32 LEU N 1 1
1 1221 2 1 35 LEU O O -4.577 7.394 -4.270 1.00 . B A . 32 LEU O 1 1
1 1222 2 1 36 GLY C C -5.057 8.091 -1.374 1.00 . B A . 33 GLY C 1 1
1 1223 2 1 36 GLY CA C -3.695 7.520 -1.659 1.00 . B A . 33 GLY CA 1 1
1 1224 2 1 36 GLY H H -2.258 8.700 -2.653 1.00 . B A . 33 GLY H 1 1
1 1225 2 1 36 GLY HA2 H -3.788 6.462 -1.857 1.00 . B A . 33 GLY HA2 1 1
1 1226 2 1 36 GLY HA3 H -3.070 7.662 -0.791 1.00 . B A . 33 GLY HA3 1 1
1 1227 2 1 36 GLY N N -3.067 8.160 -2.791 1.00 . B A . 33 GLY N 1 1
1 1228 2 1 36 GLY O O -6.025 7.352 -1.213 1.00 . B A . 33 GLY O 1 1
1 1229 2 1 37 ALA C C -7.374 9.856 -2.246 1.00 . B A . 34 ALA C 1 1
1 1230 2 1 37 ALA CA C -6.405 10.072 -1.085 1.00 . B A . 34 ALA CA 1 1
1 1231 2 1 37 ALA CB C -6.185 11.547 -0.820 1.00 . B A . 34 ALA CB 1 1
1 1232 2 1 37 ALA H H -4.327 9.948 -1.477 1.00 . B A . 34 ALA H 1 1
1 1233 2 1 37 ALA HA H -6.825 9.628 -0.194 1.00 . B A . 34 ALA HA 1 1
1 1234 2 1 37 ALA HB1 H -5.438 11.665 -0.050 1.00 . B A . 34 ALA HB1 1 1
1 1235 2 1 37 ALA HB2 H -7.111 11.995 -0.493 1.00 . B A . 34 ALA HB2 1 1
1 1236 2 1 37 ALA HB3 H -5.850 12.031 -1.725 1.00 . B A . 34 ALA HB3 1 1
1 1237 2 1 37 ALA N N -5.141 9.408 -1.343 1.00 . B A . 34 ALA N 1 1
1 1238 2 1 37 ALA O O -8.574 10.115 -2.133 1.00 . B A . 34 ALA O 1 1
1 1239 2 1 38 SER C C -8.203 7.657 -4.430 1.00 . B A . 35 SER C 1 1
1 1240 2 1 38 SER CA C -7.659 9.083 -4.532 1.00 . B A . 35 SER CA 1 1
1 1241 2 1 38 SER CB C -6.833 9.257 -5.810 1.00 . B A . 35 SER CB 1 1
1 1242 2 1 38 SER H H -5.878 9.223 -3.404 1.00 . B A . 35 SER H 1 1
1 1243 2 1 38 SER HA H -8.489 9.775 -4.546 1.00 . B A . 35 SER HA 1 1
1 1244 2 1 38 SER HB2 H -5.983 8.593 -5.778 1.00 . B A . 35 SER HB2 1 1
1 1245 2 1 38 SER HB3 H -7.442 9.024 -6.672 1.00 . B A . 35 SER HB3 1 1
1 1246 2 1 38 SER HG H -5.619 10.731 -5.322 1.00 . B A . 35 SER HG 1 1
1 1247 2 1 38 SER N N -6.847 9.378 -3.364 1.00 . B A . 35 SER N 1 1
1 1248 2 1 38 SER O O -9.235 7.325 -5.014 1.00 . B A . 35 SER O 1 1
1 1249 2 1 38 SER OG O -6.364 10.588 -5.929 1.00 . B A . 35 SER OG 1 1
1 1250 2 1 39 ILE C C -9.176 5.350 -2.617 1.00 . B A . 36 ILE C 1 1
1 1251 2 1 39 ILE CA C -7.900 5.439 -3.450 1.00 . B A . 36 ILE CA 1 1
1 1252 2 1 39 ILE CB C -6.749 4.613 -2.792 1.00 . B A . 36 ILE CB 1 1
1 1253 2 1 39 ILE CD1 C -6.127 3.296 -4.887 1.00 . B A . 36 ILE CD1 1 1
1 1254 2 1 39 ILE CG1 C -6.635 3.242 -3.461 1.00 . B A . 36 ILE CG1 1 1
1 1255 2 1 39 ILE CG2 C -6.931 4.449 -1.279 1.00 . B A . 36 ILE CG2 1 1
1 1256 2 1 39 ILE H H -6.713 7.167 -3.186 1.00 . B A . 36 ILE H 1 1
1 1257 2 1 39 ILE HA H -8.099 5.018 -4.424 1.00 . B A . 36 ILE HA 1 1
1 1258 2 1 39 ILE HB H -5.826 5.151 -2.952 1.00 . B A . 36 ILE HB 1 1
1 1259 2 1 39 ILE HD11 H -6.010 2.290 -5.267 1.00 . B A . 36 ILE HD11 1 1
1 1260 2 1 39 ILE HD12 H -5.173 3.802 -4.912 1.00 . B A . 36 ILE HD12 1 1
1 1261 2 1 39 ILE HD13 H -6.834 3.831 -5.501 1.00 . B A . 36 ILE HD13 1 1
1 1262 2 1 39 ILE HG12 H -5.952 2.633 -2.891 1.00 . B A . 36 ILE HG12 1 1
1 1263 2 1 39 ILE HG13 H -7.608 2.771 -3.470 1.00 . B A . 36 ILE HG13 1 1
1 1264 2 1 39 ILE HG21 H -7.870 3.957 -1.077 1.00 . B A . 36 ILE HG21 1 1
1 1265 2 1 39 ILE HG22 H -6.924 5.421 -0.802 1.00 . B A . 36 ILE HG22 1 1
1 1266 2 1 39 ILE HG23 H -6.121 3.854 -0.883 1.00 . B A . 36 ILE HG23 1 1
1 1267 2 1 39 ILE N N -7.511 6.829 -3.647 1.00 . B A . 36 ILE N 1 1
1 1268 2 1 39 ILE O O -10.010 4.470 -2.828 1.00 . B A . 36 ILE O 1 1
1 1269 2 1 40 LYS C C -11.702 6.890 -1.592 1.00 . B A . 37 LYS C 1 1
1 1270 2 1 40 LYS CA C -10.512 6.316 -0.838 1.00 . B A . 37 LYS CA 1 1
1 1271 2 1 40 LYS CB C -10.248 7.135 0.430 1.00 . B A . 37 LYS CB 1 1
1 1272 2 1 40 LYS CD C -9.994 9.450 1.386 1.00 . B A . 37 LYS CD 1 1
1 1273 2 1 40 LYS CE C -9.619 10.884 1.061 1.00 . B A . 37 LYS CE 1 1
1 1274 2 1 40 LYS CG C -9.874 8.577 0.150 1.00 . B A . 37 LYS CG 1 1
1 1275 2 1 40 LYS H H -8.645 6.979 -1.588 1.00 . B A . 37 LYS H 1 1
1 1276 2 1 40 LYS HA H -10.737 5.299 -0.557 1.00 . B A . 37 LYS HA 1 1
1 1277 2 1 40 LYS HB2 H -11.137 7.128 1.042 1.00 . B A . 37 LYS HB2 1 1
1 1278 2 1 40 LYS HB3 H -9.439 6.675 0.978 1.00 . B A . 37 LYS HB3 1 1
1 1279 2 1 40 LYS HD2 H -11.014 9.423 1.742 1.00 . B A . 37 LYS HD2 1 1
1 1280 2 1 40 LYS HD3 H -9.328 9.077 2.150 1.00 . B A . 37 LYS HD3 1 1
1 1281 2 1 40 LYS HE2 H -8.545 10.970 1.063 1.00 . B A . 37 LYS HE2 1 1
1 1282 2 1 40 LYS HE3 H -9.995 11.122 0.076 1.00 . B A . 37 LYS HE3 1 1
1 1283 2 1 40 LYS HG2 H -8.854 8.615 -0.200 1.00 . B A . 37 LYS HG2 1 1
1 1284 2 1 40 LYS HG3 H -10.532 8.966 -0.616 1.00 . B A . 37 LYS HG3 1 1
1 1285 2 1 40 LYS HZ1 H -9.767 11.696 2.977 1.00 . B A . 37 LYS HZ1 1 1
1 1286 2 1 40 LYS HZ2 H -11.215 11.738 2.099 1.00 . B A . 37 LYS HZ2 1 1
1 1287 2 1 40 LYS HZ3 H -9.971 12.821 1.733 1.00 . B A . 37 LYS HZ3 1 1
1 1288 2 1 40 LYS N N -9.336 6.292 -1.694 1.00 . B A . 37 LYS N 1 1
1 1289 2 1 40 LYS NZ N -10.182 11.850 2.037 1.00 . B A . 37 LYS NZ 1 1
1 1290 2 1 40 LYS O O -12.847 6.666 -1.221 1.00 . B A . 37 LYS O 1 1
1 1291 2 1 41 GLY C C -12.949 7.305 -4.566 1.00 . B A . 38 GLY C 1 1
1 1292 2 1 41 GLY CA C -12.465 8.221 -3.461 1.00 . B A . 38 GLY CA 1 1
1 1293 2 1 41 GLY H H -10.479 7.740 -2.923 1.00 . B A . 38 GLY H 1 1
1 1294 2 1 41 GLY HA2 H -13.297 8.463 -2.815 1.00 . B A . 38 GLY HA2 1 1
1 1295 2 1 41 GLY HA3 H -12.088 9.132 -3.903 1.00 . B A . 38 GLY HA3 1 1
1 1296 2 1 41 GLY N N -11.416 7.618 -2.667 1.00 . B A . 38 GLY N 1 1
1 1297 2 1 41 GLY O O -14.140 7.259 -4.867 1.00 . B A . 38 GLY O 1 1
1 1298 2 1 42 PHE C C -13.191 4.475 -5.745 1.00 . B A . 39 PHE C 1 1
1 1299 2 1 42 PHE CA C -12.358 5.653 -6.250 1.00 . B A . 39 PHE CA 1 1
1 1300 2 1 42 PHE CB C -11.069 5.183 -6.953 1.00 . B A . 39 PHE CB 1 1
1 1301 2 1 42 PHE CD1 C -11.292 2.849 -7.875 1.00 . B A . 39 PHE CD1 1 1
1 1302 2 1 42 PHE CD2 C -10.027 3.168 -5.876 1.00 . B A . 39 PHE CD2 1 1
1 1303 2 1 42 PHE CE1 C -11.022 1.494 -7.830 1.00 . B A . 39 PHE CE1 1 1
1 1304 2 1 42 PHE CE2 C -9.757 1.814 -5.824 1.00 . B A . 39 PHE CE2 1 1
1 1305 2 1 42 PHE CG C -10.797 3.702 -6.896 1.00 . B A . 39 PHE CG 1 1
1 1306 2 1 42 PHE CZ C -10.254 0.975 -6.804 1.00 . B A . 39 PHE CZ 1 1
1 1307 2 1 42 PHE H H -11.088 6.646 -4.877 1.00 . B A . 39 PHE H 1 1
1 1308 2 1 42 PHE HA H -12.953 6.206 -6.961 1.00 . B A . 39 PHE HA 1 1
1 1309 2 1 42 PHE HB2 H -11.119 5.464 -7.993 1.00 . B A . 39 PHE HB2 1 1
1 1310 2 1 42 PHE HB3 H -10.227 5.685 -6.497 1.00 . B A . 39 PHE HB3 1 1
1 1311 2 1 42 PHE HD1 H -11.894 3.254 -8.675 1.00 . B A . 39 PHE HD1 1 1
1 1312 2 1 42 PHE HD2 H -9.640 3.824 -5.111 1.00 . B A . 39 PHE HD2 1 1
1 1313 2 1 42 PHE HE1 H -11.415 0.840 -8.597 1.00 . B A . 39 PHE HE1 1 1
1 1314 2 1 42 PHE HE2 H -9.157 1.413 -5.020 1.00 . B A . 39 PHE HE2 1 1
1 1315 2 1 42 PHE HZ H -10.040 -0.084 -6.769 1.00 . B A . 39 PHE HZ 1 1
1 1316 2 1 42 PHE N N -12.024 6.566 -5.165 1.00 . B A . 39 PHE N 1 1
1 1317 2 1 42 PHE O O -14.114 4.024 -6.419 1.00 . B A . 39 PHE O 1 1
1 1318 2 1 43 LYS C C -14.833 3.372 -3.196 1.00 . B A . 40 LYS C 1 1
1 1319 2 1 43 LYS CA C -13.622 2.868 -3.984 1.00 . B A . 40 LYS CA 1 1
1 1320 2 1 43 LYS CB C -12.718 1.993 -3.108 1.00 . B A . 40 LYS CB 1 1
1 1321 2 1 43 LYS CD C -12.224 -0.360 -3.891 1.00 . B A . 40 LYS CD 1 1
1 1322 2 1 43 LYS CE C -12.656 -1.817 -3.815 1.00 . B A . 40 LYS CE 1 1
1 1323 2 1 43 LYS CG C -13.148 0.530 -3.066 1.00 . B A . 40 LYS CG 1 1
1 1324 2 1 43 LYS H H -12.143 4.389 -4.037 1.00 . B A . 40 LYS H 1 1
1 1325 2 1 43 LYS HA H -13.982 2.272 -4.811 1.00 . B A . 40 LYS HA 1 1
1 1326 2 1 43 LYS HB2 H -11.711 2.039 -3.496 1.00 . B A . 40 LYS HB2 1 1
1 1327 2 1 43 LYS HB3 H -12.725 2.381 -2.099 1.00 . B A . 40 LYS HB3 1 1
1 1328 2 1 43 LYS HD2 H -12.256 -0.038 -4.922 1.00 . B A . 40 LYS HD2 1 1
1 1329 2 1 43 LYS HD3 H -11.215 -0.270 -3.515 1.00 . B A . 40 LYS HD3 1 1
1 1330 2 1 43 LYS HE2 H -12.883 -2.057 -2.788 1.00 . B A . 40 LYS HE2 1 1
1 1331 2 1 43 LYS HE3 H -13.542 -1.948 -4.418 1.00 . B A . 40 LYS HE3 1 1
1 1332 2 1 43 LYS HG2 H -13.139 0.188 -2.043 1.00 . B A . 40 LYS HG2 1 1
1 1333 2 1 43 LYS HG3 H -14.150 0.453 -3.461 1.00 . B A . 40 LYS HG3 1 1
1 1334 2 1 43 LYS HZ1 H -10.753 -2.668 -3.708 1.00 . B A . 40 LYS HZ1 1 1
1 1335 2 1 43 LYS HZ2 H -11.340 -2.515 -5.285 1.00 . B A . 40 LYS HZ2 1 1
1 1336 2 1 43 LYS HZ3 H -11.943 -3.726 -4.273 1.00 . B A . 40 LYS HZ3 1 1
1 1337 2 1 43 LYS N N -12.882 3.990 -4.547 1.00 . B A . 40 LYS N 1 1
1 1338 2 1 43 LYS NZ N -11.600 -2.746 -4.304 1.00 . B A . 40 LYS NZ 1 1
1 1339 2 1 43 LYS O O -15.649 2.585 -2.718 1.00 . B A . 40 LYS O 1 1
1 1340 2 1 44 LYS C C -17.326 5.234 -3.182 1.00 . B A . 41 LYS C 1 1
1 1341 2 1 44 LYS CA C -16.057 5.299 -2.343 1.00 . B A . 41 LYS CA 1 1
1 1342 2 1 44 LYS CB C -15.748 6.759 -1.998 1.00 . B A . 41 LYS CB 1 1
1 1343 2 1 44 LYS CD C -15.821 6.706 0.513 1.00 . B A . 41 LYS CD 1 1
1 1344 2 1 44 LYS CE C -16.541 7.180 1.766 1.00 . B A . 41 LYS CE 1 1
1 1345 2 1 44 LYS CG C -16.464 7.259 -0.750 1.00 . B A . 41 LYS CG 1 1
1 1346 2 1 44 LYS H H -14.265 5.271 -3.466 1.00 . B A . 41 LYS H 1 1
1 1347 2 1 44 LYS HA H -16.206 4.743 -1.431 1.00 . B A . 41 LYS HA 1 1
1 1348 2 1 44 LYS HB2 H -14.685 6.861 -1.838 1.00 . B A . 41 LYS HB2 1 1
1 1349 2 1 44 LYS HB3 H -16.040 7.380 -2.830 1.00 . B A . 41 LYS HB3 1 1
1 1350 2 1 44 LYS HD2 H -15.853 5.631 0.480 1.00 . B A . 41 LYS HD2 1 1
1 1351 2 1 44 LYS HD3 H -14.794 7.037 0.553 1.00 . B A . 41 LYS HD3 1 1
1 1352 2 1 44 LYS HE2 H -16.112 6.681 2.622 1.00 . B A . 41 LYS HE2 1 1
1 1353 2 1 44 LYS HE3 H -16.400 8.245 1.864 1.00 . B A . 41 LYS HE3 1 1
1 1354 2 1 44 LYS HG2 H -16.416 8.338 -0.724 1.00 . B A . 41 LYS HG2 1 1
1 1355 2 1 44 LYS HG3 H -17.496 6.942 -0.787 1.00 . B A . 41 LYS HG3 1 1
1 1356 2 1 44 LYS HZ1 H -18.486 7.393 2.485 1.00 . B A . 41 LYS HZ1 1 1
1 1357 2 1 44 LYS HZ2 H -18.164 5.870 1.837 1.00 . B A . 41 LYS HZ2 1 1
1 1358 2 1 44 LYS HZ3 H -18.395 7.194 0.813 1.00 . B A . 41 LYS HZ3 1 1
1 1359 2 1 44 LYS N N -14.943 4.692 -3.064 1.00 . B A . 41 LYS N 1 1
1 1360 2 1 44 LYS NZ N -17.998 6.886 1.720 1.00 . B A . 41 LYS NZ 1 1
1 1361 2 1 44 LYS O O -18.434 5.401 -2.671 1.00 . B A . 41 LYS O 1 1
1 1362 2 1 45 ALA C C -18.608 3.475 -5.732 1.00 . B A . 42 ALA C 1 1
1 1363 2 1 45 ALA CA C -18.276 4.921 -5.393 1.00 . B A . 42 ALA CA 1 1
1 1364 2 1 45 ALA CB C -17.982 5.706 -6.664 1.00 . B A . 42 ALA CB 1 1
1 1365 2 1 45 ALA H H -16.243 4.887 -4.820 1.00 . B A . 42 ALA H 1 1
1 1366 2 1 45 ALA HA H -19.130 5.370 -4.907 1.00 . B A . 42 ALA HA 1 1
1 1367 2 1 45 ALA HB1 H -17.861 6.751 -6.423 1.00 . B A . 42 ALA HB1 1 1
1 1368 2 1 45 ALA HB2 H -18.799 5.588 -7.361 1.00 . B A . 42 ALA HB2 1 1
1 1369 2 1 45 ALA HB3 H -17.070 5.335 -7.113 1.00 . B A . 42 ALA HB3 1 1
1 1370 2 1 45 ALA N N -17.152 5.004 -4.476 1.00 . B A . 42 ALA N 1 1
1 1371 2 1 45 ALA O O -19.776 3.087 -5.752 1.00 . B A . 42 ALA O 1 1
1 1372 2 1 46 MET C C -17.778 0.397 -5.101 1.00 . B A . 43 MET C 1 1
1 1373 2 1 46 MET CA C -17.791 1.277 -6.346 1.00 . B A . 43 MET CA 1 1
1 1374 2 1 46 MET CB C -16.749 0.797 -7.363 1.00 . B A . 43 MET CB 1 1
1 1375 2 1 46 MET CE C -14.553 -1.631 -7.441 1.00 . B A . 43 MET CE 1 1
1 1376 2 1 46 MET CG C -15.304 0.994 -6.938 1.00 . B A . 43 MET CG 1 1
1 1377 2 1 46 MET H H -16.673 3.031 -5.955 1.00 . B A . 43 MET H 1 1
1 1378 2 1 46 MET HA H -18.768 1.199 -6.800 1.00 . B A . 43 MET HA 1 1
1 1379 2 1 46 MET HB2 H -16.903 -0.254 -7.540 1.00 . B A . 43 MET HB2 1 1
1 1380 2 1 46 MET HB3 H -16.904 1.331 -8.289 1.00 . B A . 43 MET HB3 1 1
1 1381 2 1 46 MET HE1 H -14.122 -2.332 -8.138 1.00 . B A . 43 MET HE1 1 1
1 1382 2 1 46 MET HE2 H -15.624 -1.755 -7.422 1.00 . B A . 43 MET HE2 1 1
1 1383 2 1 46 MET HE3 H -14.152 -1.814 -6.454 1.00 . B A . 43 MET HE3 1 1
1 1384 2 1 46 MET HG2 H -15.058 2.041 -7.029 1.00 . B A . 43 MET HG2 1 1
1 1385 2 1 46 MET HG3 H -15.198 0.687 -5.908 1.00 . B A . 43 MET HG3 1 1
1 1386 2 1 46 MET N N -17.583 2.677 -6.000 1.00 . B A . 43 MET N 1 1
1 1387 2 1 46 MET O O -16.869 -0.401 -4.891 1.00 . B A . 43 MET O 1 1
1 1388 2 1 46 MET SD S -14.152 0.042 -7.948 1.00 . B A . 43 MET SD 1 1
1 1389 2 1 47 SER C C -20.157 -1.104 -3.118 1.00 . B A . 44 SER C 1 1
1 1390 2 1 47 SER CA C -18.916 -0.219 -3.059 1.00 . B A . 44 SER CA 1 1
1 1391 2 1 47 SER CB C -18.986 0.720 -1.856 1.00 . B A . 44 SER CB 1 1
1 1392 2 1 47 SER H H -19.479 1.231 -4.486 1.00 . B A . 44 SER H 1 1
1 1393 2 1 47 SER HA H -18.042 -0.844 -2.972 1.00 . B A . 44 SER HA 1 1
1 1394 2 1 47 SER HB2 H -19.374 0.182 -1.002 1.00 . B A . 44 SER HB2 1 1
1 1395 2 1 47 SER HB3 H -17.997 1.090 -1.632 1.00 . B A . 44 SER HB3 1 1
1 1396 2 1 47 SER HG H -20.700 1.492 -2.404 1.00 . B A . 44 SER HG 1 1
1 1397 2 1 47 SER N N -18.795 0.560 -4.276 1.00 . B A . 44 SER N 1 1
1 1398 2 1 47 SER O O -21.282 -0.615 -2.990 1.00 . B A . 44 SER O 1 1
1 1399 2 1 47 SER OG O -19.838 1.822 -2.127 1.00 . B A . 44 SER OG 1 1
1 1400 2 1 48 ASP C C -20.895 -4.428 -2.351 1.00 . B A . 45 ASP C 1 1
1 1401 2 1 48 ASP CA C -21.059 -3.344 -3.407 1.00 . B A . 45 ASP CA 1 1
1 1402 2 1 48 ASP CB C -21.134 -3.968 -4.805 1.00 . B A . 45 ASP CB 1 1
1 1403 2 1 48 ASP CG C -22.474 -4.633 -5.080 1.00 . B A . 45 ASP CG 1 1
1 1404 2 1 48 ASP H H -19.024 -2.736 -3.412 1.00 . B A . 45 ASP H 1 1
1 1405 2 1 48 ASP HA H -21.973 -2.802 -3.211 1.00 . B A . 45 ASP HA 1 1
1 1406 2 1 48 ASP HB2 H -20.981 -3.196 -5.545 1.00 . B A . 45 ASP HB2 1 1
1 1407 2 1 48 ASP HB3 H -20.359 -4.710 -4.901 1.00 . B A . 45 ASP HB3 1 1
1 1408 2 1 48 ASP N N -19.952 -2.398 -3.324 1.00 . B A . 45 ASP N 1 1
1 1409 2 1 48 ASP O O -21.563 -5.460 -2.391 1.00 . B A . 45 ASP O 1 1
1 1410 2 1 48 ASP OD1 O -23.519 -4.026 -4.761 1.00 . B A . 45 ASP OD1 1 1
1 1411 2 1 48 ASP OD2 O -22.484 -5.754 -5.629 1.00 . B A . 45 ASP OD2 1 1
1 1412 2 1 49 ASP C C -19.018 -6.349 -0.842 1.00 . B A . 46 ASP C 1 1
1 1413 2 1 49 ASP CA C -19.705 -5.098 -0.312 1.00 . B A . 46 ASP CA 1 1
1 1414 2 1 49 ASP CB C -20.990 -5.463 0.446 1.00 . B A . 46 ASP CB 1 1
1 1415 2 1 49 ASP CG C -20.820 -5.395 1.949 1.00 . B A . 46 ASP CG 1 1
1 1416 2 1 49 ASP H H -19.479 -3.338 -1.463 1.00 . B A . 46 ASP H 1 1
1 1417 2 1 49 ASP HA H -19.030 -4.599 0.370 1.00 . B A . 46 ASP HA 1 1
1 1418 2 1 49 ASP HB2 H -21.776 -4.778 0.162 1.00 . B A . 46 ASP HB2 1 1
1 1419 2 1 49 ASP HB3 H -21.281 -6.469 0.178 1.00 . B A . 46 ASP HB3 1 1
1 1420 2 1 49 ASP N N -19.988 -4.172 -1.408 1.00 . B A . 46 ASP N 1 1
1 1421 2 1 49 ASP O O -19.475 -7.474 -0.621 1.00 . B A . 46 ASP O 1 1
1 1422 2 1 49 ASP OD1 O -20.407 -4.328 2.452 1.00 . B A . 46 ASP OD1 1 1
1 1423 2 1 49 ASP OD2 O -21.117 -6.399 2.629 1.00 . B A . 46 ASP OD2 1 1
1 1424 2 1 50 GLU C C -16.285 -7.901 -1.081 1.00 . B A . 47 GLU C 1 1
1 1425 2 1 50 GLU CA C -17.154 -7.227 -2.139 1.00 . B A . 47 GLU CA 1 1
1 1426 2 1 50 GLU CB C -16.271 -6.708 -3.277 1.00 . B A . 47 GLU CB 1 1
1 1427 2 1 50 GLU CD C -16.685 -4.277 -3.848 1.00 . B A . 47 GLU CD 1 1
1 1428 2 1 50 GLU CG C -16.971 -5.725 -4.204 1.00 . B A . 47 GLU CG 1 1
1 1429 2 1 50 GLU H H -17.628 -5.211 -1.711 1.00 . B A . 47 GLU H 1 1
1 1430 2 1 50 GLU HA H -17.848 -7.953 -2.533 1.00 . B A . 47 GLU HA 1 1
1 1431 2 1 50 GLU HB2 H -15.410 -6.213 -2.850 1.00 . B A . 47 GLU HB2 1 1
1 1432 2 1 50 GLU HB3 H -15.936 -7.548 -3.866 1.00 . B A . 47 GLU HB3 1 1
1 1433 2 1 50 GLU HG2 H -16.634 -5.902 -5.212 1.00 . B A . 47 GLU HG2 1 1
1 1434 2 1 50 GLU HG3 H -18.038 -5.892 -4.148 1.00 . B A . 47 GLU HG3 1 1
1 1435 2 1 50 GLU N N -17.925 -6.135 -1.561 1.00 . B A . 47 GLU N 1 1
1 1436 2 1 50 GLU O O -16.503 -9.098 -0.804 1.00 . B A . 47 GLU O 1 1
1 1437 2 1 50 GLU OE1 O -15.632 -3.759 -4.271 1.00 . B A . 47 GLU OE1 1 1
1 1438 2 1 50 GLU OE2 O -17.523 -3.655 -3.154 1.00 . B A . 47 GLU OE2 1 1
2 1439 1 1 4 MET C C -2.866 -12.503 -6.569 1.00 . A B . 1 MET C 1 1
2 1440 1 1 4 MET CA C -3.676 -11.849 -5.469 1.00 . A B . 1 MET CA 1 1
2 1441 1 1 4 MET CB C -4.951 -12.657 -5.227 1.00 . A B . 1 MET CB 1 1
2 1442 1 1 4 MET CE C -6.331 -11.268 -1.553 1.00 . A B . 1 MET CE 1 1
2 1443 1 1 4 MET CG C -5.440 -12.617 -3.791 1.00 . A B . 1 MET CG 1 1
2 1444 1 1 4 MET H H -4.524 -9.990 -5.068 1.00 . A B . 1 MET H 1 1
2 1445 1 1 4 MET HA H -3.088 -11.832 -4.563 1.00 . A B . 1 MET HA 1 1
2 1446 1 1 4 MET HB2 H -5.734 -12.272 -5.863 1.00 . A B . 1 MET HB2 1 1
2 1447 1 1 4 MET HB3 H -4.762 -13.686 -5.490 1.00 . A B . 1 MET HB3 1 1
2 1448 1 1 4 MET HE1 H -5.514 -11.667 -0.972 1.00 . A B . 1 MET HE1 1 1
2 1449 1 1 4 MET HE2 H -7.140 -11.983 -1.579 1.00 . A B . 1 MET HE2 1 1
2 1450 1 1 4 MET HE3 H -6.675 -10.348 -1.104 1.00 . A B . 1 MET HE3 1 1
2 1451 1 1 4 MET HG2 H -6.349 -13.193 -3.722 1.00 . A B . 1 MET HG2 1 1
2 1452 1 1 4 MET HG3 H -4.684 -13.058 -3.155 1.00 . A B . 1 MET HG3 1 1
2 1453 1 1 4 MET N N -4.002 -10.454 -5.838 1.00 . A B . 1 MET N 1 1
2 1454 1 1 4 MET O O -2.796 -11.986 -7.679 1.00 . A B . 1 MET O 1 1
2 1455 1 1 4 MET SD S -5.772 -10.941 -3.220 1.00 . A B . 1 MET SD 1 1
2 1456 1 1 5 GLY C C -0.193 -14.871 -6.661 1.00 . A B . 2 GLY C 1 1
2 1457 1 1 5 GLY CA C -1.468 -14.328 -7.254 1.00 . A B . 2 GLY CA 1 1
2 1458 1 1 5 GLY H H -2.332 -14.000 -5.356 1.00 . A B . 2 GLY H 1 1
2 1459 1 1 5 GLY HA2 H -2.047 -15.145 -7.654 1.00 . A B . 2 GLY HA2 1 1
2 1460 1 1 5 GLY HA3 H -1.221 -13.645 -8.054 1.00 . A B . 2 GLY HA3 1 1
2 1461 1 1 5 GLY N N -2.256 -13.633 -6.265 1.00 . A B . 2 GLY N 1 1
2 1462 1 1 5 GLY O O 0.875 -14.285 -6.837 1.00 . A B . 2 GLY O 1 1
2 1463 1 1 6 GLY C C 1.505 -15.688 -4.299 1.00 . A B . 3 GLY C 1 1
2 1464 1 1 6 GLY CA C 0.836 -16.596 -5.309 1.00 . A B . 3 GLY CA 1 1
2 1465 1 1 6 GLY H H -1.204 -16.371 -5.818 1.00 . A B . 3 GLY H 1 1
2 1466 1 1 6 GLY HA2 H 0.515 -17.498 -4.807 1.00 . A B . 3 GLY HA2 1 1
2 1467 1 1 6 GLY HA3 H 1.552 -16.856 -6.074 1.00 . A B . 3 GLY HA3 1 1
2 1468 1 1 6 GLY N N -0.316 -15.973 -5.934 1.00 . A B . 3 GLY N 1 1
2 1469 1 1 6 GLY O O 2.730 -15.582 -4.257 1.00 . A B . 3 GLY O 1 1
2 1470 1 1 7 ILE C C 1.013 -14.659 -1.068 1.00 . A B . 4 ILE C 1 1
2 1471 1 1 7 ILE CA C 1.221 -14.114 -2.479 1.00 . A B . 4 ILE CA 1 1
2 1472 1 1 7 ILE CB C 0.583 -12.708 -2.587 1.00 . A B . 4 ILE CB 1 1
2 1473 1 1 7 ILE CD1 C -1.634 -11.464 -2.330 1.00 . A B . 4 ILE CD1 1 1
2 1474 1 1 7 ILE CG1 C -0.946 -12.798 -2.526 1.00 . A B . 4 ILE CG1 1 1
2 1475 1 1 7 ILE CG2 C 1.027 -12.028 -3.872 1.00 . A B . 4 ILE CG2 1 1
2 1476 1 1 7 ILE H H -0.275 -15.153 -3.563 1.00 . A B . 4 ILE H 1 1
2 1477 1 1 7 ILE HA H 2.282 -14.016 -2.653 1.00 . A B . 4 ILE HA 1 1
2 1478 1 1 7 ILE HB H 0.935 -12.113 -1.757 1.00 . A B . 4 ILE HB 1 1
2 1479 1 1 7 ILE HD11 H -2.703 -11.615 -2.293 1.00 . A B . 4 ILE HD11 1 1
2 1480 1 1 7 ILE HD12 H -1.392 -10.807 -3.152 1.00 . A B . 4 ILE HD12 1 1
2 1481 1 1 7 ILE HD13 H -1.302 -11.020 -1.403 1.00 . A B . 4 ILE HD13 1 1
2 1482 1 1 7 ILE HG12 H -1.310 -13.223 -3.449 1.00 . A B . 4 ILE HG12 1 1
2 1483 1 1 7 ILE HG13 H -1.227 -13.440 -1.705 1.00 . A B . 4 ILE HG13 1 1
2 1484 1 1 7 ILE HG21 H 0.923 -12.716 -4.698 1.00 . A B . 4 ILE HG21 1 1
2 1485 1 1 7 ILE HG22 H 2.060 -11.727 -3.781 1.00 . A B . 4 ILE HG22 1 1
2 1486 1 1 7 ILE HG23 H 0.412 -11.159 -4.049 1.00 . A B . 4 ILE HG23 1 1
2 1487 1 1 7 ILE N N 0.696 -15.023 -3.486 1.00 . A B . 4 ILE N 1 1
2 1488 1 1 7 ILE O O -0.054 -15.174 -0.737 1.00 . A B . 4 ILE O 1 1
2 1489 1 1 8 SER C C 2.360 -13.870 2.060 1.00 . A B . 5 SER C 1 1
2 1490 1 1 8 SER CA C 1.989 -15.013 1.125 1.00 . A B . 5 SER CA 1 1
2 1491 1 1 8 SER CB C 2.930 -16.201 1.340 1.00 . A B . 5 SER CB 1 1
2 1492 1 1 8 SER H H 2.876 -14.144 -0.576 1.00 . A B . 5 SER H 1 1
2 1493 1 1 8 SER HA H 0.974 -15.322 1.331 1.00 . A B . 5 SER HA 1 1
2 1494 1 1 8 SER HB2 H 2.726 -16.960 0.598 1.00 . A B . 5 SER HB2 1 1
2 1495 1 1 8 SER HB3 H 3.952 -15.867 1.240 1.00 . A B . 5 SER HB3 1 1
2 1496 1 1 8 SER HG H 1.812 -16.817 2.834 1.00 . A B . 5 SER HG 1 1
2 1497 1 1 8 SER N N 2.049 -14.551 -0.249 1.00 . A B . 5 SER N 1 1
2 1498 1 1 8 SER O O 3.334 -13.153 1.818 1.00 . A B . 5 SER O 1 1
2 1499 1 1 8 SER OG O 2.758 -16.764 2.629 1.00 . A B . 5 SER OG 1 1
2 1500 1 1 9 ILE C C 3.104 -12.869 4.867 1.00 . A B . 6 ILE C 1 1
2 1501 1 1 9 ILE CA C 1.804 -12.649 4.095 1.00 . A B . 6 ILE CA 1 1
2 1502 1 1 9 ILE CB C 0.623 -12.562 5.090 1.00 . A B . 6 ILE CB 1 1
2 1503 1 1 9 ILE CD1 C -0.874 -11.319 3.441 1.00 . A B . 6 ILE CD1 1 1
2 1504 1 1 9 ILE CG1 C -0.711 -12.525 4.339 1.00 . A B . 6 ILE CG1 1 1
2 1505 1 1 9 ILE CG2 C 0.759 -11.339 5.988 1.00 . A B . 6 ILE CG2 1 1
2 1506 1 1 9 ILE H H 0.839 -14.339 3.261 1.00 . A B . 6 ILE H 1 1
2 1507 1 1 9 ILE HA H 1.866 -11.716 3.560 1.00 . A B . 6 ILE HA 1 1
2 1508 1 1 9 ILE HB H 0.645 -13.441 5.715 1.00 . A B . 6 ILE HB 1 1
2 1509 1 1 9 ILE HD11 H -0.142 -11.365 2.650 1.00 . A B . 6 ILE HD11 1 1
2 1510 1 1 9 ILE HD12 H -0.727 -10.415 4.017 1.00 . A B . 6 ILE HD12 1 1
2 1511 1 1 9 ILE HD13 H -1.865 -11.320 3.015 1.00 . A B . 6 ILE HD13 1 1
2 1512 1 1 9 ILE HG12 H -0.792 -13.405 3.720 1.00 . A B . 6 ILE HG12 1 1
2 1513 1 1 9 ILE HG13 H -1.520 -12.517 5.053 1.00 . A B . 6 ILE HG13 1 1
2 1514 1 1 9 ILE HG21 H 0.732 -10.443 5.383 1.00 . A B . 6 ILE HG21 1 1
2 1515 1 1 9 ILE HG22 H 1.697 -11.386 6.518 1.00 . A B . 6 ILE HG22 1 1
2 1516 1 1 9 ILE HG23 H -0.056 -11.320 6.695 1.00 . A B . 6 ILE HG23 1 1
2 1517 1 1 9 ILE N N 1.584 -13.712 3.121 1.00 . A B . 6 ILE N 1 1
2 1518 1 1 9 ILE O O 3.693 -11.923 5.389 1.00 . A B . 6 ILE O 1 1
2 1519 1 1 10 TRP C C 5.978 -13.688 5.104 1.00 . A B . 7 TRP C 1 1
2 1520 1 1 10 TRP CA C 4.777 -14.480 5.617 1.00 . A B . 7 TRP CA 1 1
2 1521 1 1 10 TRP CB C 5.043 -15.980 5.484 1.00 . A B . 7 TRP CB 1 1
2 1522 1 1 10 TRP CD1 C 4.946 -17.008 7.825 1.00 . A B . 7 TRP CD1 1 1
2 1523 1 1 10 TRP CD2 C 7.014 -16.816 6.991 1.00 . A B . 7 TRP CD2 1 1
2 1524 1 1 10 TRP CE2 C 7.097 -17.387 8.277 1.00 . A B . 7 TRP CE2 1 1
2 1525 1 1 10 TRP CE3 C 8.192 -16.604 6.271 1.00 . A B . 7 TRP CE3 1 1
2 1526 1 1 10 TRP CG C 5.629 -16.581 6.723 1.00 . A B . 7 TRP CG 1 1
2 1527 1 1 10 TRP CH2 C 9.451 -17.523 8.129 1.00 . A B . 7 TRP CH2 1 1
2 1528 1 1 10 TRP CZ2 C 8.312 -17.747 8.855 1.00 . A B . 7 TRP CZ2 1 1
2 1529 1 1 10 TRP CZ3 C 9.397 -16.956 6.847 1.00 . A B . 7 TRP CZ3 1 1
2 1530 1 1 10 TRP H H 3.051 -14.819 4.438 1.00 . A B . 7 TRP H 1 1
2 1531 1 1 10 TRP HA H 4.629 -14.242 6.661 1.00 . A B . 7 TRP HA 1 1
2 1532 1 1 10 TRP HB2 H 4.113 -16.491 5.274 1.00 . A B . 7 TRP HB2 1 1
2 1533 1 1 10 TRP HB3 H 5.734 -16.149 4.672 1.00 . A B . 7 TRP HB3 1 1
2 1534 1 1 10 TRP HD1 H 3.872 -16.962 7.929 1.00 . A B . 7 TRP HD1 1 1
2 1535 1 1 10 TRP HE1 H 5.569 -17.853 9.644 1.00 . A B . 7 TRP HE1 1 1
2 1536 1 1 10 TRP HE3 H 8.170 -16.166 5.285 1.00 . A B . 7 TRP HE3 1 1
2 1537 1 1 10 TRP HH2 H 10.416 -17.785 8.541 1.00 . A B . 7 TRP HH2 1 1
2 1538 1 1 10 TRP HZ2 H 8.369 -18.184 9.843 1.00 . A B . 7 TRP HZ2 1 1
2 1539 1 1 10 TRP HZ3 H 10.317 -16.797 6.307 1.00 . A B . 7 TRP HZ3 1 1
2 1540 1 1 10 TRP N N 3.556 -14.119 4.905 1.00 . A B . 7 TRP N 1 1
2 1541 1 1 10 TRP NE1 N 5.820 -17.492 8.763 1.00 . A B . 7 TRP NE1 1 1
2 1542 1 1 10 TRP O O 6.535 -12.857 5.821 1.00 . A B . 7 TRP O 1 1
2 1543 1 1 11 GLN C C 7.194 -11.767 3.064 1.00 . A B . 8 GLN C 1 1
2 1544 1 1 11 GLN CA C 7.504 -13.248 3.262 1.00 . A B . 8 GLN CA 1 1
2 1545 1 1 11 GLN CB C 7.889 -13.895 1.931 1.00 . A B . 8 GLN CB 1 1
2 1546 1 1 11 GLN CD C 7.152 -16.239 1.358 1.00 . A B . 8 GLN CD 1 1
2 1547 1 1 11 GLN CG C 8.193 -15.382 2.047 1.00 . A B . 8 GLN CG 1 1
2 1548 1 1 11 GLN H H 5.879 -14.610 3.331 1.00 . A B . 8 GLN H 1 1
2 1549 1 1 11 GLN HA H 8.335 -13.335 3.945 1.00 . A B . 8 GLN HA 1 1
2 1550 1 1 11 GLN HB2 H 7.077 -13.767 1.231 1.00 . A B . 8 GLN HB2 1 1
2 1551 1 1 11 GLN HB3 H 8.767 -13.398 1.547 1.00 . A B . 8 GLN HB3 1 1
2 1552 1 1 11 GLN HE21 H 8.350 -16.494 -0.209 1.00 . A B . 8 GLN HE21 1 1
2 1553 1 1 11 GLN HE22 H 6.808 -17.277 -0.300 1.00 . A B . 8 GLN HE22 1 1
2 1554 1 1 11 GLN HG2 H 9.152 -15.577 1.593 1.00 . A B . 8 GLN HG2 1 1
2 1555 1 1 11 GLN HG3 H 8.226 -15.651 3.093 1.00 . A B . 8 GLN HG3 1 1
2 1556 1 1 11 GLN N N 6.366 -13.939 3.858 1.00 . A B . 8 GLN N 1 1
2 1557 1 1 11 GLN NE2 N 7.465 -16.717 0.163 1.00 . A B . 8 GLN NE2 1 1
2 1558 1 1 11 GLN O O 8.096 -10.930 3.069 1.00 . A B . 8 GLN O 1 1
2 1559 1 1 11 GLN OE1 O 6.081 -16.481 1.903 1.00 . A B . 8 GLN OE1 1 1
2 1560 1 1 12 LEU C C 5.888 -9.238 3.929 1.00 . A B . 9 LEU C 1 1
2 1561 1 1 12 LEU CA C 5.464 -10.074 2.722 1.00 . A B . 9 LEU CA 1 1
2 1562 1 1 12 LEU CB C 3.938 -10.035 2.562 1.00 . A B . 9 LEU CB 1 1
2 1563 1 1 12 LEU CD1 C 3.498 -7.966 1.180 1.00 . A B . 9 LEU CD1 1 1
2 1564 1 1 12 LEU CD2 C 4.142 -10.110 0.054 1.00 . A B . 9 LEU CD2 1 1
2 1565 1 1 12 LEU CG C 3.403 -9.485 1.230 1.00 . A B . 9 LEU CG 1 1
2 1566 1 1 12 LEU H H 5.245 -12.173 2.901 1.00 . A B . 9 LEU H 1 1
2 1567 1 1 12 LEU HA H 5.932 -9.678 1.833 1.00 . A B . 9 LEU HA 1 1
2 1568 1 1 12 LEU HB2 H 3.572 -11.044 2.670 1.00 . A B . 9 LEU HB2 1 1
2 1569 1 1 12 LEU HB3 H 3.531 -9.437 3.363 1.00 . A B . 9 LEU HB3 1 1
2 1570 1 1 12 LEU HD11 H 4.518 -7.661 1.358 1.00 . A B . 9 LEU HD11 1 1
2 1571 1 1 12 LEU HD12 H 2.858 -7.539 1.939 1.00 . A B . 9 LEU HD12 1 1
2 1572 1 1 12 LEU HD13 H 3.183 -7.617 0.207 1.00 . A B . 9 LEU HD13 1 1
2 1573 1 1 12 LEU HD21 H 4.143 -11.185 0.161 1.00 . A B . 9 LEU HD21 1 1
2 1574 1 1 12 LEU HD22 H 5.159 -9.749 0.034 1.00 . A B . 9 LEU HD22 1 1
2 1575 1 1 12 LEU HD23 H 3.647 -9.840 -0.868 1.00 . A B . 9 LEU HD23 1 1
2 1576 1 1 12 LEU HG H 2.361 -9.749 1.141 1.00 . A B . 9 LEU HG 1 1
2 1577 1 1 12 LEU N N 5.910 -11.455 2.900 1.00 . A B . 9 LEU N 1 1
2 1578 1 1 12 LEU O O 6.360 -8.108 3.789 1.00 . A B . 9 LEU O 1 1
2 1579 1 1 13 LEU C C 7.600 -8.956 6.437 1.00 . A B . 10 LEU C 1 1
2 1580 1 1 13 LEU CA C 6.088 -9.169 6.364 1.00 . A B . 10 LEU CA 1 1
2 1581 1 1 13 LEU CB C 5.642 -10.036 7.549 1.00 . A B . 10 LEU CB 1 1
2 1582 1 1 13 LEU CD1 C 4.822 -10.147 9.914 1.00 . A B . 10 LEU CD1 1 1
2 1583 1 1 13 LEU CD2 C 5.307 -7.923 8.885 1.00 . A B . 10 LEU CD2 1 1
2 1584 1 1 13 LEU CG C 4.803 -9.336 8.627 1.00 . A B . 10 LEU CG 1 1
2 1585 1 1 13 LEU H H 5.325 -10.720 5.146 1.00 . A B . 10 LEU H 1 1
2 1586 1 1 13 LEU HA H 5.588 -8.214 6.410 1.00 . A B . 10 LEU HA 1 1
2 1587 1 1 13 LEU HB2 H 5.064 -10.861 7.161 1.00 . A B . 10 LEU HB2 1 1
2 1588 1 1 13 LEU HB3 H 6.527 -10.436 8.023 1.00 . A B . 10 LEU HB3 1 1
2 1589 1 1 13 LEU HD11 H 4.205 -9.662 10.657 1.00 . A B . 10 LEU HD11 1 1
2 1590 1 1 13 LEU HD12 H 5.837 -10.216 10.279 1.00 . A B . 10 LEU HD12 1 1
2 1591 1 1 13 LEU HD13 H 4.441 -11.139 9.720 1.00 . A B . 10 LEU HD13 1 1
2 1592 1 1 13 LEU HD21 H 4.918 -7.567 9.828 1.00 . A B . 10 LEU HD21 1 1
2 1593 1 1 13 LEU HD22 H 4.977 -7.271 8.091 1.00 . A B . 10 LEU HD22 1 1
2 1594 1 1 13 LEU HD23 H 6.387 -7.930 8.920 1.00 . A B . 10 LEU HD23 1 1
2 1595 1 1 13 LEU HG H 3.777 -9.270 8.289 1.00 . A B . 10 LEU HG 1 1
2 1596 1 1 13 LEU N N 5.721 -9.821 5.112 1.00 . A B . 10 LEU N 1 1
2 1597 1 1 13 LEU O O 8.068 -7.884 6.812 1.00 . A B . 10 LEU O 1 1
2 1598 1 1 14 ILE C C 10.387 -8.746 5.345 1.00 . A B . 11 ILE C 1 1
2 1599 1 1 14 ILE CA C 9.809 -9.952 6.095 1.00 . A B . 11 ILE CA 1 1
2 1600 1 1 14 ILE CB C 10.415 -11.276 5.538 1.00 . A B . 11 ILE CB 1 1
2 1601 1 1 14 ILE CD1 C 9.362 -12.945 7.153 1.00 . A B . 11 ILE CD1 1 1
2 1602 1 1 14 ILE CG1 C 10.630 -12.278 6.674 1.00 . A B . 11 ILE CG1 1 1
2 1603 1 1 14 ILE CG2 C 11.731 -11.041 4.803 1.00 . A B . 11 ILE CG2 1 1
2 1604 1 1 14 ILE H H 7.901 -10.802 5.751 1.00 . A B . 11 ILE H 1 1
2 1605 1 1 14 ILE HA H 10.099 -9.875 7.134 1.00 . A B . 11 ILE HA 1 1
2 1606 1 1 14 ILE HB H 9.713 -11.695 4.831 1.00 . A B . 11 ILE HB 1 1
2 1607 1 1 14 ILE HD11 H 8.646 -12.190 7.440 1.00 . A B . 11 ILE HD11 1 1
2 1608 1 1 14 ILE HD12 H 9.584 -13.572 8.004 1.00 . A B . 11 ILE HD12 1 1
2 1609 1 1 14 ILE HD13 H 8.950 -13.549 6.358 1.00 . A B . 11 ILE HD13 1 1
2 1610 1 1 14 ILE HG12 H 11.303 -13.052 6.340 1.00 . A B . 11 ILE HG12 1 1
2 1611 1 1 14 ILE HG13 H 11.071 -11.764 7.516 1.00 . A B . 11 ILE HG13 1 1
2 1612 1 1 14 ILE HG21 H 12.444 -10.588 5.477 1.00 . A B . 11 ILE HG21 1 1
2 1613 1 1 14 ILE HG22 H 11.562 -10.386 3.961 1.00 . A B . 11 ILE HG22 1 1
2 1614 1 1 14 ILE HG23 H 12.119 -11.987 4.451 1.00 . A B . 11 ILE HG23 1 1
2 1615 1 1 14 ILE N N 8.347 -9.986 6.060 1.00 . A B . 11 ILE N 1 1
2 1616 1 1 14 ILE O O 11.198 -8.003 5.895 1.00 . A B . 11 ILE O 1 1
2 1617 1 1 15 ILE C C 9.946 -6.081 3.787 1.00 . A B . 12 ILE C 1 1
2 1618 1 1 15 ILE CA C 10.468 -7.431 3.304 1.00 . A B . 12 ILE CA 1 1
2 1619 1 1 15 ILE CB C 10.123 -7.593 1.809 1.00 . A B . 12 ILE CB 1 1
2 1620 1 1 15 ILE CD1 C 9.368 -9.319 0.108 1.00 . A B . 12 ILE CD1 1 1
2 1621 1 1 15 ILE CG1 C 10.087 -9.063 1.413 1.00 . A B . 12 ILE CG1 1 1
2 1622 1 1 15 ILE CG2 C 11.149 -6.866 0.960 1.00 . A B . 12 ILE CG2 1 1
2 1623 1 1 15 ILE H H 9.259 -9.123 3.735 1.00 . A B . 12 ILE H 1 1
2 1624 1 1 15 ILE HA H 11.544 -7.435 3.401 1.00 . A B . 12 ILE HA 1 1
2 1625 1 1 15 ILE HB H 9.160 -7.150 1.630 1.00 . A B . 12 ILE HB 1 1
2 1626 1 1 15 ILE HD11 H 9.454 -10.364 -0.151 1.00 . A B . 12 ILE HD11 1 1
2 1627 1 1 15 ILE HD12 H 9.813 -8.717 -0.672 1.00 . A B . 12 ILE HD12 1 1
2 1628 1 1 15 ILE HD13 H 8.326 -9.059 0.213 1.00 . A B . 12 ILE HD13 1 1
2 1629 1 1 15 ILE HG12 H 11.100 -9.416 1.308 1.00 . A B . 12 ILE HG12 1 1
2 1630 1 1 15 ILE HG13 H 9.588 -9.626 2.184 1.00 . A B . 12 ILE HG13 1 1
2 1631 1 1 15 ILE HG21 H 11.212 -5.836 1.276 1.00 . A B . 12 ILE HG21 1 1
2 1632 1 1 15 ILE HG22 H 10.850 -6.906 -0.079 1.00 . A B . 12 ILE HG22 1 1
2 1633 1 1 15 ILE HG23 H 12.112 -7.337 1.074 1.00 . A B . 12 ILE HG23 1 1
2 1634 1 1 15 ILE N N 9.948 -8.532 4.110 1.00 . A B . 12 ILE N 1 1
2 1635 1 1 15 ILE O O 10.696 -5.104 3.847 1.00 . A B . 12 ILE O 1 1
2 1636 1 1 16 ALA C C 8.743 -4.305 5.888 1.00 . A B . 13 ALA C 1 1
2 1637 1 1 16 ALA CA C 8.063 -4.784 4.597 1.00 . A B . 13 ALA CA 1 1
2 1638 1 1 16 ALA CB C 6.569 -4.980 4.818 1.00 . A B . 13 ALA CB 1 1
2 1639 1 1 16 ALA H H 8.108 -6.832 4.049 1.00 . A B . 13 ALA H 1 1
2 1640 1 1 16 ALA HA H 8.191 -4.032 3.815 1.00 . A B . 13 ALA HA 1 1
2 1641 1 1 16 ALA HB1 H 6.128 -4.053 5.153 1.00 . A B . 13 ALA HB1 1 1
2 1642 1 1 16 ALA HB2 H 6.414 -5.744 5.566 1.00 . A B . 13 ALA HB2 1 1
2 1643 1 1 16 ALA HB3 H 6.107 -5.283 3.890 1.00 . A B . 13 ALA HB3 1 1
2 1644 1 1 16 ALA N N 8.665 -6.023 4.123 1.00 . A B . 13 ALA N 1 1
2 1645 1 1 16 ALA O O 8.953 -3.105 6.079 1.00 . A B . 13 ALA O 1 1
2 1646 1 1 17 VAL C C 11.115 -4.292 7.790 1.00 . A B . 14 VAL C 1 1
2 1647 1 1 17 VAL CA C 9.760 -4.948 8.028 1.00 . A B . 14 VAL CA 1 1
2 1648 1 1 17 VAL CB C 9.937 -6.222 8.895 1.00 . A B . 14 VAL CB 1 1
2 1649 1 1 17 VAL CG1 C 11.065 -6.065 9.909 1.00 . A B . 14 VAL CG1 1 1
2 1650 1 1 17 VAL CG2 C 8.640 -6.554 9.611 1.00 . A B . 14 VAL CG2 1 1
2 1651 1 1 17 VAL H H 8.909 -6.196 6.537 1.00 . A B . 14 VAL H 1 1
2 1652 1 1 17 VAL HA H 9.131 -4.256 8.568 1.00 . A B . 14 VAL HA 1 1
2 1653 1 1 17 VAL HB H 10.182 -7.049 8.243 1.00 . A B . 14 VAL HB 1 1
2 1654 1 1 17 VAL HG11 H 11.989 -5.856 9.391 1.00 . A B . 14 VAL HG11 1 1
2 1655 1 1 17 VAL HG12 H 11.167 -6.980 10.475 1.00 . A B . 14 VAL HG12 1 1
2 1656 1 1 17 VAL HG13 H 10.834 -5.250 10.580 1.00 . A B . 14 VAL HG13 1 1
2 1657 1 1 17 VAL HG21 H 8.517 -5.895 10.457 1.00 . A B . 14 VAL HG21 1 1
2 1658 1 1 17 VAL HG22 H 8.670 -7.577 9.951 1.00 . A B . 14 VAL HG22 1 1
2 1659 1 1 17 VAL HG23 H 7.810 -6.425 8.931 1.00 . A B . 14 VAL HG23 1 1
2 1660 1 1 17 VAL N N 9.098 -5.257 6.758 1.00 . A B . 14 VAL N 1 1
2 1661 1 1 17 VAL O O 11.440 -3.278 8.410 1.00 . A B . 14 VAL O 1 1
2 1662 1 1 18 ILE C C 13.099 -2.914 6.031 1.00 . A B . 15 ILE C 1 1
2 1663 1 1 18 ILE CA C 13.213 -4.343 6.556 1.00 . A B . 15 ILE CA 1 1
2 1664 1 1 18 ILE CB C 13.935 -5.222 5.509 1.00 . A B . 15 ILE CB 1 1
2 1665 1 1 18 ILE CD1 C 14.566 -7.625 4.973 1.00 . A B . 15 ILE CD1 1 1
2 1666 1 1 18 ILE CG1 C 14.063 -6.657 6.021 1.00 . A B . 15 ILE CG1 1 1
2 1667 1 1 18 ILE CG2 C 15.312 -4.656 5.184 1.00 . A B . 15 ILE CG2 1 1
2 1668 1 1 18 ILE H H 11.568 -5.667 6.411 1.00 . A B . 15 ILE H 1 1
2 1669 1 1 18 ILE HA H 13.799 -4.341 7.462 1.00 . A B . 15 ILE HA 1 1
2 1670 1 1 18 ILE HB H 13.348 -5.220 4.605 1.00 . A B . 15 ILE HB 1 1
2 1671 1 1 18 ILE HD11 H 15.534 -7.305 4.621 1.00 . A B . 15 ILE HD11 1 1
2 1672 1 1 18 ILE HD12 H 13.873 -7.649 4.144 1.00 . A B . 15 ILE HD12 1 1
2 1673 1 1 18 ILE HD13 H 14.647 -8.612 5.403 1.00 . A B . 15 ILE HD13 1 1
2 1674 1 1 18 ILE HG12 H 14.753 -6.679 6.850 1.00 . A B . 15 ILE HG12 1 1
2 1675 1 1 18 ILE HG13 H 13.095 -7.002 6.352 1.00 . A B . 15 ILE HG13 1 1
2 1676 1 1 18 ILE HG21 H 15.906 -4.614 6.086 1.00 . A B . 15 ILE HG21 1 1
2 1677 1 1 18 ILE HG22 H 15.206 -3.661 4.777 1.00 . A B . 15 ILE HG22 1 1
2 1678 1 1 18 ILE HG23 H 15.799 -5.291 4.462 1.00 . A B . 15 ILE HG23 1 1
2 1679 1 1 18 ILE N N 11.892 -4.868 6.878 1.00 . A B . 15 ILE N 1 1
2 1680 1 1 18 ILE O O 13.951 -2.066 6.301 1.00 . A B . 15 ILE O 1 1
2 1681 1 1 19 VAL C C 11.655 -0.261 5.809 1.00 . A B . 16 VAL C 1 1
2 1682 1 1 19 VAL CA C 11.761 -1.341 4.731 1.00 . A B . 16 VAL CA 1 1
2 1683 1 1 19 VAL CB C 10.484 -1.377 3.854 1.00 . A B . 16 VAL CB 1 1
2 1684 1 1 19 VAL CG1 C 9.708 -0.066 3.879 1.00 . A B . 16 VAL CG1 1 1
2 1685 1 1 19 VAL CG2 C 10.865 -1.740 2.437 1.00 . A B . 16 VAL CG2 1 1
2 1686 1 1 19 VAL H H 11.367 -3.374 5.153 1.00 . A B . 16 VAL H 1 1
2 1687 1 1 19 VAL HA H 12.597 -1.101 4.087 1.00 . A B . 16 VAL HA 1 1
2 1688 1 1 19 VAL HB H 9.839 -2.154 4.230 1.00 . A B . 16 VAL HB 1 1
2 1689 1 1 19 VAL HG11 H 8.962 -0.104 4.658 1.00 . A B . 16 VAL HG11 1 1
2 1690 1 1 19 VAL HG12 H 9.227 0.087 2.924 1.00 . A B . 16 VAL HG12 1 1
2 1691 1 1 19 VAL HG13 H 10.387 0.752 4.070 1.00 . A B . 16 VAL HG13 1 1
2 1692 1 1 19 VAL HG21 H 11.604 -1.043 2.067 1.00 . A B . 16 VAL HG21 1 1
2 1693 1 1 19 VAL HG22 H 9.990 -1.702 1.807 1.00 . A B . 16 VAL HG22 1 1
2 1694 1 1 19 VAL HG23 H 11.277 -2.737 2.423 1.00 . A B . 16 VAL HG23 1 1
2 1695 1 1 19 VAL N N 12.018 -2.653 5.307 1.00 . A B . 16 VAL N 1 1
2 1696 1 1 19 VAL O O 12.132 0.858 5.620 1.00 . A B . 16 VAL O 1 1
2 1697 1 1 20 VAL C C 12.251 0.924 8.486 1.00 . A B . 17 VAL C 1 1
2 1698 1 1 20 VAL CA C 10.904 0.342 8.045 1.00 . A B . 17 VAL CA 1 1
2 1699 1 1 20 VAL CB C 10.196 -0.303 9.260 1.00 . A B . 17 VAL CB 1 1
2 1700 1 1 20 VAL CG1 C 9.806 0.758 10.278 1.00 . A B . 17 VAL CG1 1 1
2 1701 1 1 20 VAL CG2 C 8.971 -1.088 8.813 1.00 . A B . 17 VAL CG2 1 1
2 1702 1 1 20 VAL H H 10.752 -1.531 7.061 1.00 . A B . 17 VAL H 1 1
2 1703 1 1 20 VAL HA H 10.282 1.149 7.685 1.00 . A B . 17 VAL HA 1 1
2 1704 1 1 20 VAL HB H 10.885 -0.988 9.732 1.00 . A B . 17 VAL HB 1 1
2 1705 1 1 20 VAL HG11 H 9.048 1.399 9.855 1.00 . A B . 17 VAL HG11 1 1
2 1706 1 1 20 VAL HG12 H 10.673 1.350 10.530 1.00 . A B . 17 VAL HG12 1 1
2 1707 1 1 20 VAL HG13 H 9.422 0.285 11.170 1.00 . A B . 17 VAL HG13 1 1
2 1708 1 1 20 VAL HG21 H 8.323 -0.445 8.234 1.00 . A B . 17 VAL HG21 1 1
2 1709 1 1 20 VAL HG22 H 8.437 -1.450 9.679 1.00 . A B . 17 VAL HG22 1 1
2 1710 1 1 20 VAL HG23 H 9.281 -1.926 8.206 1.00 . A B . 17 VAL HG23 1 1
2 1711 1 1 20 VAL N N 11.072 -0.609 6.950 1.00 . A B . 17 VAL N 1 1
2 1712 1 1 20 VAL O O 12.415 2.141 8.555 1.00 . A B . 17 VAL O 1 1
2 1713 1 1 21 LEU C C 15.383 0.973 7.992 1.00 . A B . 18 LEU C 1 1
2 1714 1 1 21 LEU CA C 14.542 0.508 9.177 1.00 . A B . 18 LEU CA 1 1
2 1715 1 1 21 LEU CB C 15.272 -0.600 9.942 1.00 . A B . 18 LEU CB 1 1
2 1716 1 1 21 LEU CD1 C 16.964 -2.278 9.160 1.00 . A B . 18 LEU CD1 1 1
2 1717 1 1 21 LEU CD2 C 14.661 -3.024 9.751 1.00 . A B . 18 LEU CD2 1 1
2 1718 1 1 21 LEU CG C 15.493 -1.897 9.163 1.00 . A B . 18 LEU CG 1 1
2 1719 1 1 21 LEU H H 13.055 -0.902 8.633 1.00 . A B . 18 LEU H 1 1
2 1720 1 1 21 LEU HA H 14.397 1.350 9.839 1.00 . A B . 18 LEU HA 1 1
2 1721 1 1 21 LEU HB2 H 16.238 -0.221 10.246 1.00 . A B . 18 LEU HB2 1 1
2 1722 1 1 21 LEU HB3 H 14.700 -0.829 10.828 1.00 . A B . 18 LEU HB3 1 1
2 1723 1 1 21 LEU HD11 H 17.536 -1.500 8.675 1.00 . A B . 18 LEU HD11 1 1
2 1724 1 1 21 LEU HD12 H 17.092 -3.207 8.626 1.00 . A B . 18 LEU HD12 1 1
2 1725 1 1 21 LEU HD13 H 17.308 -2.397 10.177 1.00 . A B . 18 LEU HD13 1 1
2 1726 1 1 21 LEU HD21 H 14.855 -3.100 10.810 1.00 . A B . 18 LEU HD21 1 1
2 1727 1 1 21 LEU HD22 H 14.927 -3.954 9.270 1.00 . A B . 18 LEU HD22 1 1
2 1728 1 1 21 LEU HD23 H 13.611 -2.821 9.590 1.00 . A B . 18 LEU HD23 1 1
2 1729 1 1 21 LEU HG H 15.183 -1.752 8.138 1.00 . A B . 18 LEU HG 1 1
2 1730 1 1 21 LEU N N 13.224 0.058 8.743 1.00 . A B . 18 LEU N 1 1
2 1731 1 1 21 LEU O O 16.318 1.755 8.155 1.00 . A B . 18 LEU O 1 1
2 1732 1 1 22 LEU C C 15.653 2.353 5.325 1.00 . A B . 19 LEU C 1 1
2 1733 1 1 22 LEU CA C 15.748 0.853 5.582 1.00 . A B . 19 LEU CA 1 1
2 1734 1 1 22 LEU CB C 15.154 0.090 4.391 1.00 . A B . 19 LEU CB 1 1
2 1735 1 1 22 LEU CD1 C 15.461 -1.268 2.303 1.00 . A B . 19 LEU CD1 1 1
2 1736 1 1 22 LEU CD2 C 16.853 0.756 2.671 1.00 . A B . 19 LEU CD2 1 1
2 1737 1 1 22 LEU CG C 16.156 -0.410 3.346 1.00 . A B . 19 LEU CG 1 1
2 1738 1 1 22 LEU H H 14.285 -0.134 6.747 1.00 . A B . 19 LEU H 1 1
2 1739 1 1 22 LEU HA H 16.785 0.578 5.694 1.00 . A B . 19 LEU HA 1 1
2 1740 1 1 22 LEU HB2 H 14.613 -0.761 4.772 1.00 . A B . 19 LEU HB2 1 1
2 1741 1 1 22 LEU HB3 H 14.453 0.745 3.893 1.00 . A B . 19 LEU HB3 1 1
2 1742 1 1 22 LEU HD11 H 15.172 -2.211 2.742 1.00 . A B . 19 LEU HD11 1 1
2 1743 1 1 22 LEU HD12 H 16.136 -1.444 1.477 1.00 . A B . 19 LEU HD12 1 1
2 1744 1 1 22 LEU HD13 H 14.583 -0.752 1.943 1.00 . A B . 19 LEU HD13 1 1
2 1745 1 1 22 LEU HD21 H 17.568 0.384 1.954 1.00 . A B . 19 LEU HD21 1 1
2 1746 1 1 22 LEU HD22 H 17.360 1.349 3.414 1.00 . A B . 19 LEU HD22 1 1
2 1747 1 1 22 LEU HD23 H 16.115 1.369 2.161 1.00 . A B . 19 LEU HD23 1 1
2 1748 1 1 22 LEU HG H 16.907 -1.015 3.833 1.00 . A B . 19 LEU HG 1 1
2 1749 1 1 22 LEU N N 15.038 0.492 6.805 1.00 . A B . 19 LEU N 1 1
2 1750 1 1 22 LEU O O 16.622 2.991 4.914 1.00 . A B . 19 LEU O 1 1
2 1751 1 1 23 PHE C C 14.016 5.079 6.634 1.00 . A B . 20 PHE C 1 1
2 1752 1 1 23 PHE CA C 14.252 4.326 5.333 1.00 . A B . 20 PHE CA 1 1
2 1753 1 1 23 PHE CB C 13.068 4.484 4.380 1.00 . A B . 20 PHE CB 1 1
2 1754 1 1 23 PHE CD1 C 14.126 3.227 2.482 1.00 . A B . 20 PHE CD1 1 1
2 1755 1 1 23 PHE CD2 C 11.969 2.552 3.231 1.00 . A B . 20 PHE CD2 1 1
2 1756 1 1 23 PHE CE1 C 14.117 2.212 1.552 1.00 . A B . 20 PHE CE1 1 1
2 1757 1 1 23 PHE CE2 C 11.968 1.531 2.307 1.00 . A B . 20 PHE CE2 1 1
2 1758 1 1 23 PHE CG C 13.047 3.409 3.333 1.00 . A B . 20 PHE CG 1 1
2 1759 1 1 23 PHE CZ C 13.042 1.363 1.467 1.00 . A B . 20 PHE CZ 1 1
2 1760 1 1 23 PHE H H 13.745 2.353 5.909 1.00 . A B . 20 PHE H 1 1
2 1761 1 1 23 PHE HA H 15.134 4.726 4.859 1.00 . A B . 20 PHE HA 1 1
2 1762 1 1 23 PHE HB2 H 12.143 4.429 4.938 1.00 . A B . 20 PHE HB2 1 1
2 1763 1 1 23 PHE HB3 H 13.132 5.437 3.881 1.00 . A B . 20 PHE HB3 1 1
2 1764 1 1 23 PHE HD1 H 14.976 3.892 2.544 1.00 . A B . 20 PHE HD1 1 1
2 1765 1 1 23 PHE HD2 H 11.118 2.688 3.878 1.00 . A B . 20 PHE HD2 1 1
2 1766 1 1 23 PHE HE1 H 14.953 2.081 0.889 1.00 . A B . 20 PHE HE1 1 1
2 1767 1 1 23 PHE HE2 H 11.118 0.871 2.233 1.00 . A B . 20 PHE HE2 1 1
2 1768 1 1 23 PHE HZ H 13.041 0.564 0.741 1.00 . A B . 20 PHE HZ 1 1
2 1769 1 1 23 PHE N N 14.480 2.911 5.572 1.00 . A B . 20 PHE N 1 1
2 1770 1 1 23 PHE O O 13.608 6.241 6.622 1.00 . A B . 20 PHE O 1 1
2 1771 1 1 24 GLY C C 12.708 5.548 9.310 1.00 . A B . 21 GLY C 1 1
2 1772 1 1 24 GLY CA C 14.109 5.013 9.061 1.00 . A B . 21 GLY CA 1 1
2 1773 1 1 24 GLY H H 14.586 3.478 7.685 1.00 . A B . 21 GLY H 1 1
2 1774 1 1 24 GLY HA2 H 14.339 4.276 9.818 1.00 . A B . 21 GLY HA2 1 1
2 1775 1 1 24 GLY HA3 H 14.811 5.829 9.150 1.00 . A B . 21 GLY HA3 1 1
2 1776 1 1 24 GLY N N 14.273 4.405 7.750 1.00 . A B . 21 GLY N 1 1
2 1777 1 1 24 GLY O O 12.522 6.436 10.142 1.00 . A B . 21 GLY O 1 1
2 1778 1 1 25 THR C C 10.191 6.942 8.444 1.00 . A B . 22 THR C 1 1
2 1779 1 1 25 THR CA C 10.332 5.437 8.726 1.00 . A B . 22 THR CA 1 1
2 1780 1 1 25 THR CB C 9.796 5.107 10.138 1.00 . A B . 22 THR CB 1 1
2 1781 1 1 25 THR CG2 C 8.283 4.931 10.130 1.00 . A B . 22 THR CG2 1 1
2 1782 1 1 25 THR H H 11.940 4.278 7.970 1.00 . A B . 22 THR H 1 1
2 1783 1 1 25 THR HA H 9.744 4.890 8.004 1.00 . A B . 22 THR HA 1 1
2 1784 1 1 25 THR HB H 10.048 5.920 10.802 1.00 . A B . 22 THR HB 1 1
2 1785 1 1 25 THR HG1 H 10.217 3.794 11.559 1.00 . A B . 22 THR HG1 1 1
2 1786 1 1 25 THR HG21 H 7.934 4.773 11.140 1.00 . A B . 22 THR HG21 1 1
2 1787 1 1 25 THR HG22 H 8.021 4.078 9.522 1.00 . A B . 22 THR HG22 1 1
2 1788 1 1 25 THR HG23 H 7.819 5.819 9.724 1.00 . A B . 22 THR HG23 1 1
2 1789 1 1 25 THR N N 11.725 5.007 8.590 1.00 . A B . 22 THR N 1 1
2 1790 1 1 25 THR O O 9.275 7.599 8.935 1.00 . A B . 22 THR O 1 1
2 1791 1 1 25 THR OG1 O 10.408 3.900 10.619 1.00 . A B . 22 THR OG1 1 1
2 1792 1 1 26 LYS C C 10.128 9.214 6.137 1.00 . A B . 23 LYS C 1 1
2 1793 1 1 26 LYS CA C 11.103 8.887 7.268 1.00 . A B . 23 LYS CA 1 1
2 1794 1 1 26 LYS CB C 12.510 9.308 6.854 1.00 . A B . 23 LYS CB 1 1
2 1795 1 1 26 LYS CD C 14.934 9.468 7.505 1.00 . A B . 23 LYS CD 1 1
2 1796 1 1 26 LYS CE C 15.094 10.695 6.623 1.00 . A B . 23 LYS CE 1 1
2 1797 1 1 26 LYS CG C 13.507 9.317 8.002 1.00 . A B . 23 LYS CG 1 1
2 1798 1 1 26 LYS H H 11.795 6.886 7.247 1.00 . A B . 23 LYS H 1 1
2 1799 1 1 26 LYS HA H 10.818 9.446 8.147 1.00 . A B . 23 LYS HA 1 1
2 1800 1 1 26 LYS HB2 H 12.868 8.622 6.099 1.00 . A B . 23 LYS HB2 1 1
2 1801 1 1 26 LYS HB3 H 12.468 10.301 6.432 1.00 . A B . 23 LYS HB3 1 1
2 1802 1 1 26 LYS HD2 H 15.592 9.561 8.355 1.00 . A B . 23 LYS HD2 1 1
2 1803 1 1 26 LYS HD3 H 15.202 8.589 6.936 1.00 . A B . 23 LYS HD3 1 1
2 1804 1 1 26 LYS HE2 H 14.764 10.453 5.623 1.00 . A B . 23 LYS HE2 1 1
2 1805 1 1 26 LYS HE3 H 14.480 11.491 7.021 1.00 . A B . 23 LYS HE3 1 1
2 1806 1 1 26 LYS HG2 H 13.277 10.145 8.658 1.00 . A B . 23 LYS HG2 1 1
2 1807 1 1 26 LYS HG3 H 13.420 8.389 8.548 1.00 . A B . 23 LYS HG3 1 1
2 1808 1 1 26 LYS HZ1 H 16.588 11.988 5.964 1.00 . A B . 23 LYS HZ1 1 1
2 1809 1 1 26 LYS HZ2 H 17.109 10.397 6.188 1.00 . A B . 23 LYS HZ2 1 1
2 1810 1 1 26 LYS HZ3 H 16.836 11.392 7.526 1.00 . A B . 23 LYS HZ3 1 1
2 1811 1 1 26 LYS N N 11.095 7.467 7.617 1.00 . A B . 23 LYS N 1 1
2 1812 1 1 26 LYS NZ N 16.504 11.150 6.570 1.00 . A B . 23 LYS NZ 1 1
2 1813 1 1 26 LYS O O 10.097 10.341 5.644 1.00 . A B . 23 LYS O 1 1
2 1814 1 1 27 LYS C C 7.131 7.618 4.840 1.00 . A B . 24 LYS C 1 1
2 1815 1 1 27 LYS CA C 8.382 8.459 4.639 1.00 . A B . 24 LYS CA 1 1
2 1816 1 1 27 LYS CB C 9.004 8.140 3.280 1.00 . A B . 24 LYS CB 1 1
2 1817 1 1 27 LYS CD C 8.893 10.054 1.621 1.00 . A B . 24 LYS CD 1 1
2 1818 1 1 27 LYS CE C 8.994 11.106 2.719 1.00 . A B . 24 LYS CE 1 1
2 1819 1 1 27 LYS CG C 8.255 8.751 2.102 1.00 . A B . 24 LYS CG 1 1
2 1820 1 1 27 LYS H H 9.424 7.351 6.117 1.00 . A B . 24 LYS H 1 1
2 1821 1 1 27 LYS HA H 8.104 9.500 4.660 1.00 . A B . 24 LYS HA 1 1
2 1822 1 1 27 LYS HB2 H 10.018 8.509 3.267 1.00 . A B . 24 LYS HB2 1 1
2 1823 1 1 27 LYS HB3 H 9.020 7.068 3.151 1.00 . A B . 24 LYS HB3 1 1
2 1824 1 1 27 LYS HD2 H 9.885 9.842 1.261 1.00 . A B . 24 LYS HD2 1 1
2 1825 1 1 27 LYS HD3 H 8.295 10.452 0.812 1.00 . A B . 24 LYS HD3 1 1
2 1826 1 1 27 LYS HE2 H 8.001 11.457 2.959 1.00 . A B . 24 LYS HE2 1 1
2 1827 1 1 27 LYS HE3 H 9.436 10.652 3.594 1.00 . A B . 24 LYS HE3 1 1
2 1828 1 1 27 LYS HG2 H 8.253 8.042 1.289 1.00 . A B . 24 LYS HG2 1 1
2 1829 1 1 27 LYS HG3 H 7.239 8.951 2.403 1.00 . A B . 24 LYS HG3 1 1
2 1830 1 1 27 LYS HZ1 H 10.656 11.940 1.758 1.00 . A B . 24 LYS HZ1 1 1
2 1831 1 1 27 LYS HZ2 H 10.164 12.784 3.138 1.00 . A B . 24 LYS HZ2 1 1
2 1832 1 1 27 LYS HZ3 H 9.272 12.916 1.709 1.00 . A B . 24 LYS HZ3 1 1
2 1833 1 1 27 LYS N N 9.346 8.234 5.711 1.00 . A B . 24 LYS N 1 1
2 1834 1 1 27 LYS NZ N 9.827 12.267 2.301 1.00 . A B . 24 LYS NZ 1 1
2 1835 1 1 27 LYS O O 6.051 7.973 4.370 1.00 . A B . 24 LYS O 1 1
2 1836 1 1 28 LEU C C 5.117 6.280 6.697 1.00 . A B . 25 LEU C 1 1
2 1837 1 1 28 LEU CA C 6.170 5.606 5.826 1.00 . A B . 25 LEU CA 1 1
2 1838 1 1 28 LEU CB C 6.661 4.326 6.511 1.00 . A B . 25 LEU CB 1 1
2 1839 1 1 28 LEU CD1 C 8.962 3.493 5.943 1.00 . A B . 25 LEU CD1 1 1
2 1840 1 1 28 LEU CD2 C 7.010 1.944 5.851 1.00 . A B . 25 LEU CD2 1 1
2 1841 1 1 28 LEU CG C 7.478 3.372 5.634 1.00 . A B . 25 LEU CG 1 1
2 1842 1 1 28 LEU H H 8.161 6.292 5.912 1.00 . A B . 25 LEU H 1 1
2 1843 1 1 28 LEU HA H 5.721 5.345 4.878 1.00 . A B . 25 LEU HA 1 1
2 1844 1 1 28 LEU HB2 H 7.269 4.609 7.357 1.00 . A B . 25 LEU HB2 1 1
2 1845 1 1 28 LEU HB3 H 5.796 3.789 6.877 1.00 . A B . 25 LEU HB3 1 1
2 1846 1 1 28 LEU HD11 H 9.520 2.849 5.281 1.00 . A B . 25 LEU HD11 1 1
2 1847 1 1 28 LEU HD12 H 9.140 3.196 6.966 1.00 . A B . 25 LEU HD12 1 1
2 1848 1 1 28 LEU HD13 H 9.278 4.516 5.804 1.00 . A B . 25 LEU HD13 1 1
2 1849 1 1 28 LEU HD21 H 7.227 1.645 6.868 1.00 . A B . 25 LEU HD21 1 1
2 1850 1 1 28 LEU HD22 H 7.524 1.287 5.166 1.00 . A B . 25 LEU HD22 1 1
2 1851 1 1 28 LEU HD23 H 5.947 1.885 5.678 1.00 . A B . 25 LEU HD23 1 1
2 1852 1 1 28 LEU HG H 7.333 3.623 4.588 1.00 . A B . 25 LEU HG 1 1
2 1853 1 1 28 LEU N N 7.283 6.509 5.556 1.00 . A B . 25 LEU N 1 1
2 1854 1 1 28 LEU O O 3.988 5.808 6.793 1.00 . A B . 25 LEU O 1 1
2 1855 1 1 29 GLY C C 3.584 8.928 7.369 1.00 . A B . 26 GLY C 1 1
2 1856 1 1 29 GLY CA C 4.573 8.111 8.172 1.00 . A B . 26 GLY CA 1 1
2 1857 1 1 29 GLY H H 6.409 7.725 7.200 1.00 . A B . 26 GLY H 1 1
2 1858 1 1 29 GLY HA2 H 4.035 7.406 8.787 1.00 . A B . 26 GLY HA2 1 1
2 1859 1 1 29 GLY HA3 H 5.135 8.776 8.810 1.00 . A B . 26 GLY HA3 1 1
2 1860 1 1 29 GLY N N 5.494 7.387 7.326 1.00 . A B . 26 GLY N 1 1
2 1861 1 1 29 GLY O O 2.376 8.748 7.494 1.00 . A B . 26 GLY O 1 1
2 1862 1 1 30 SER C C 2.435 9.871 4.700 1.00 . A B . 27 SER C 1 1
2 1863 1 1 30 SER CA C 3.263 10.673 5.705 1.00 . A B . 27 SER CA 1 1
2 1864 1 1 30 SER CB C 4.135 11.684 4.965 1.00 . A B . 27 SER CB 1 1
2 1865 1 1 30 SER H H 5.079 9.901 6.465 1.00 . A B . 27 SER H 1 1
2 1866 1 1 30 SER HA H 2.593 11.205 6.361 1.00 . A B . 27 SER HA 1 1
2 1867 1 1 30 SER HB2 H 4.583 11.209 4.107 1.00 . A B . 27 SER HB2 1 1
2 1868 1 1 30 SER HB3 H 3.526 12.515 4.643 1.00 . A B . 27 SER HB3 1 1
2 1869 1 1 30 SER HG H 4.795 12.810 6.425 1.00 . A B . 27 SER HG 1 1
2 1870 1 1 30 SER N N 4.101 9.813 6.528 1.00 . A B . 27 SER N 1 1
2 1871 1 1 30 SER O O 1.212 10.015 4.640 1.00 . A B . 27 SER O 1 1
2 1872 1 1 30 SER OG O 5.166 12.173 5.804 1.00 . A B . 27 SER OG 1 1
2 1873 1 1 31 ILE C C 1.519 7.157 3.582 1.00 . A B . 28 ILE C 1 1
2 1874 1 1 31 ILE CA C 2.415 8.205 2.924 1.00 . A B . 28 ILE CA 1 1
2 1875 1 1 31 ILE CB C 3.411 7.511 1.959 1.00 . A B . 28 ILE CB 1 1
2 1876 1 1 31 ILE CD1 C 4.952 5.496 1.657 1.00 . A B . 28 ILE CD1 1 1
2 1877 1 1 31 ILE CG1 C 4.069 6.284 2.605 1.00 . A B . 28 ILE CG1 1 1
2 1878 1 1 31 ILE CG2 C 4.474 8.498 1.516 1.00 . A B . 28 ILE CG2 1 1
2 1879 1 1 31 ILE H H 4.070 8.897 4.061 1.00 . A B . 28 ILE H 1 1
2 1880 1 1 31 ILE HA H 1.798 8.881 2.337 1.00 . A B . 28 ILE HA 1 1
2 1881 1 1 31 ILE HB H 2.864 7.197 1.083 1.00 . A B . 28 ILE HB 1 1
2 1882 1 1 31 ILE HD11 H 5.347 4.629 2.167 1.00 . A B . 28 ILE HD11 1 1
2 1883 1 1 31 ILE HD12 H 5.768 6.120 1.324 1.00 . A B . 28 ILE HD12 1 1
2 1884 1 1 31 ILE HD13 H 4.371 5.178 0.804 1.00 . A B . 28 ILE HD13 1 1
2 1885 1 1 31 ILE HG12 H 4.681 6.608 3.433 1.00 . A B . 28 ILE HG12 1 1
2 1886 1 1 31 ILE HG13 H 3.298 5.621 2.970 1.00 . A B . 28 ILE HG13 1 1
2 1887 1 1 31 ILE HG21 H 5.001 8.874 2.380 1.00 . A B . 28 ILE HG21 1 1
2 1888 1 1 31 ILE HG22 H 4.008 9.320 0.992 1.00 . A B . 28 ILE HG22 1 1
2 1889 1 1 31 ILE HG23 H 5.172 8.002 0.859 1.00 . A B . 28 ILE HG23 1 1
2 1890 1 1 31 ILE N N 3.101 9.007 3.935 1.00 . A B . 28 ILE N 1 1
2 1891 1 1 31 ILE O O 0.463 6.805 3.057 1.00 . A B . 28 ILE O 1 1
2 1892 1 1 32 GLY C C -0.054 6.238 6.117 1.00 . A B . 29 GLY C 1 1
2 1893 1 1 32 GLY CA C 1.189 5.674 5.468 1.00 . A B . 29 GLY CA 1 1
2 1894 1 1 32 GLY H H 2.786 7.009 5.126 1.00 . A B . 29 GLY H 1 1
2 1895 1 1 32 GLY HA2 H 0.903 4.893 4.780 1.00 . A B . 29 GLY HA2 1 1
2 1896 1 1 32 GLY HA3 H 1.820 5.250 6.234 1.00 . A B . 29 GLY HA3 1 1
2 1897 1 1 32 GLY N N 1.944 6.678 4.750 1.00 . A B . 29 GLY N 1 1
2 1898 1 1 32 GLY O O -1.100 5.596 6.125 1.00 . A B . 29 GLY O 1 1
2 1899 1 1 33 SER C C -2.111 8.496 6.287 1.00 . A B . 30 SER C 1 1
2 1900 1 1 33 SER CA C -1.066 8.084 7.322 1.00 . A B . 30 SER CA 1 1
2 1901 1 1 33 SER CB C -0.586 9.302 8.119 1.00 . A B . 30 SER CB 1 1
2 1902 1 1 33 SER H H 0.930 7.897 6.649 1.00 . A B . 30 SER H 1 1
2 1903 1 1 33 SER HA H -1.510 7.370 8.003 1.00 . A B . 30 SER HA 1 1
2 1904 1 1 33 SER HB2 H 0.236 9.010 8.754 1.00 . A B . 30 SER HB2 1 1
2 1905 1 1 33 SER HB3 H -0.255 10.071 7.435 1.00 . A B . 30 SER HB3 1 1
2 1906 1 1 33 SER HG H -1.226 10.316 9.670 1.00 . A B . 30 SER HG 1 1
2 1907 1 1 33 SER N N 0.061 7.437 6.670 1.00 . A B . 30 SER N 1 1
2 1908 1 1 33 SER O O -3.310 8.299 6.488 1.00 . A B . 30 SER O 1 1
2 1909 1 1 33 SER OG O -1.618 9.830 8.932 1.00 . A B . 30 SER OG 1 1
2 1910 1 1 34 ASP C C -3.311 8.293 3.536 1.00 . A B . 31 ASP C 1 1
2 1911 1 1 34 ASP CA C -2.544 9.480 4.096 1.00 . A B . 31 ASP CA 1 1
2 1912 1 1 34 ASP CB C -1.765 10.164 2.973 1.00 . A B . 31 ASP CB 1 1
2 1913 1 1 34 ASP CG C -2.674 10.811 1.949 1.00 . A B . 31 ASP CG 1 1
2 1914 1 1 34 ASP H H -0.679 9.157 5.051 1.00 . A B . 31 ASP H 1 1
2 1915 1 1 34 ASP HA H -3.246 10.184 4.517 1.00 . A B . 31 ASP HA 1 1
2 1916 1 1 34 ASP HB2 H -1.137 10.930 3.393 1.00 . A B . 31 ASP HB2 1 1
2 1917 1 1 34 ASP HB3 H -1.151 9.429 2.471 1.00 . A B . 31 ASP HB3 1 1
2 1918 1 1 34 ASP N N -1.646 9.044 5.164 1.00 . A B . 31 ASP N 1 1
2 1919 1 1 34 ASP O O -4.543 8.276 3.529 1.00 . A B . 31 ASP O 1 1
2 1920 1 1 34 ASP OD1 O -3.281 10.083 1.144 1.00 . A B . 31 ASP OD1 1 1
2 1921 1 1 34 ASP OD2 O -2.763 12.057 1.942 1.00 . A B . 31 ASP OD2 1 1
2 1922 1 1 35 LEU C C -3.928 5.300 3.621 1.00 . A B . 32 LEU C 1 1
2 1923 1 1 35 LEU CA C -3.195 6.088 2.540 1.00 . A B . 32 LEU CA 1 1
2 1924 1 1 35 LEU CB C -2.165 5.224 1.811 1.00 . A B . 32 LEU CB 1 1
2 1925 1 1 35 LEU CD1 C -0.748 5.887 -0.182 1.00 . A B . 32 LEU CD1 1 1
2 1926 1 1 35 LEU CD2 C -2.577 4.231 -0.455 1.00 . A B . 32 LEU CD2 1 1
2 1927 1 1 35 LEU CG C -2.127 5.462 0.297 1.00 . A B . 32 LEU CG 1 1
2 1928 1 1 35 LEU H H -1.594 7.335 3.143 1.00 . A B . 32 LEU H 1 1
2 1929 1 1 35 LEU HA H -3.927 6.424 1.823 1.00 . A B . 32 LEU HA 1 1
2 1930 1 1 35 LEU HB2 H -1.185 5.434 2.220 1.00 . A B . 32 LEU HB2 1 1
2 1931 1 1 35 LEU HB3 H -2.402 4.187 1.988 1.00 . A B . 32 LEU HB3 1 1
2 1932 1 1 35 LEU HD11 H -0.772 6.035 -1.259 1.00 . A B . 32 LEU HD11 1 1
2 1933 1 1 35 LEU HD12 H -0.027 5.123 0.059 1.00 . A B . 32 LEU HD12 1 1
2 1934 1 1 35 LEU HD13 H -0.468 6.812 0.298 1.00 . A B . 32 LEU HD13 1 1
2 1935 1 1 35 LEU HD21 H -3.545 3.926 -0.093 1.00 . A B . 32 LEU HD21 1 1
2 1936 1 1 35 LEU HD22 H -1.862 3.434 -0.306 1.00 . A B . 32 LEU HD22 1 1
2 1937 1 1 35 LEU HD23 H -2.643 4.468 -1.506 1.00 . A B . 32 LEU HD23 1 1
2 1938 1 1 35 LEU HG H -2.812 6.257 0.058 1.00 . A B . 32 LEU HG 1 1
2 1939 1 1 35 LEU N N -2.574 7.277 3.098 1.00 . A B . 32 LEU N 1 1
2 1940 1 1 35 LEU O O -4.799 4.482 3.324 1.00 . A B . 32 LEU O 1 1
2 1941 1 1 36 GLY C C -5.639 5.477 6.150 1.00 . A B . 33 GLY C 1 1
2 1942 1 1 36 GLY CA C -4.246 4.910 5.981 1.00 . A B . 33 GLY CA 1 1
2 1943 1 1 36 GLY H H -2.860 6.201 5.049 1.00 . A B . 33 GLY H 1 1
2 1944 1 1 36 GLY HA2 H -4.310 3.849 5.785 1.00 . A B . 33 GLY HA2 1 1
2 1945 1 1 36 GLY HA3 H -3.681 5.076 6.885 1.00 . A B . 33 GLY HA3 1 1
2 1946 1 1 36 GLY N N -3.580 5.561 4.874 1.00 . A B . 33 GLY N 1 1
2 1947 1 1 36 GLY O O -6.605 4.748 6.373 1.00 . A B . 33 GLY O 1 1
2 1948 1 1 37 ALA C C -7.850 7.130 4.905 1.00 . A B . 34 ALA C 1 1
2 1949 1 1 37 ALA CA C -7.012 7.485 6.119 1.00 . A B . 34 ALA CA 1 1
2 1950 1 1 37 ALA CB C -6.794 8.987 6.173 1.00 . A B . 34 ALA CB 1 1
2 1951 1 1 37 ALA H H -4.917 7.323 5.888 1.00 . A B . 34 ALA H 1 1
2 1952 1 1 37 ALA HA H -7.518 7.169 7.020 1.00 . A B . 34 ALA HA 1 1
2 1953 1 1 37 ALA HB1 H -6.132 9.225 6.990 1.00 . A B . 34 ALA HB1 1 1
2 1954 1 1 37 ALA HB2 H -7.742 9.483 6.318 1.00 . A B . 34 ALA HB2 1 1
2 1955 1 1 37 ALA HB3 H -6.353 9.315 5.239 1.00 . A B . 34 ALA HB3 1 1
2 1956 1 1 37 ALA N N -5.736 6.795 6.031 1.00 . A B . 34 ALA N 1 1
2 1957 1 1 37 ALA O O -9.078 7.105 4.949 1.00 . A B . 34 ALA O 1 1
2 1958 1 1 38 SER C C -8.348 5.068 2.640 1.00 . A B . 35 SER C 1 1
2 1959 1 1 38 SER CA C -7.787 6.497 2.572 1.00 . A B . 35 SER CA 1 1
2 1960 1 1 38 SER CB C -6.769 6.631 1.446 1.00 . A B . 35 SER CB 1 1
2 1961 1 1 38 SER H H -6.177 6.934 3.851 1.00 . A B . 35 SER H 1 1
2 1962 1 1 38 SER HA H -8.595 7.194 2.391 1.00 . A B . 35 SER HA 1 1
2 1963 1 1 38 SER HB2 H -5.945 5.958 1.625 1.00 . A B . 35 SER HB2 1 1
2 1964 1 1 38 SER HB3 H -7.238 6.387 0.505 1.00 . A B . 35 SER HB3 1 1
2 1965 1 1 38 SER HG H -5.531 8.064 1.993 1.00 . A B . 35 SER HG 1 1
2 1966 1 1 38 SER N N -7.157 6.863 3.817 1.00 . A B . 35 SER N 1 1
2 1967 1 1 38 SER O O -9.411 4.782 2.090 1.00 . A B . 35 SER O 1 1
2 1968 1 1 38 SER OG O -6.275 7.959 1.382 1.00 . A B . 35 SER OG 1 1
2 1969 1 1 39 ILE C C -9.293 2.659 4.401 1.00 . A B . 36 ILE C 1 1
2 1970 1 1 39 ILE CA C -8.077 2.790 3.474 1.00 . A B . 36 ILE CA 1 1
2 1971 1 1 39 ILE CB C -6.918 1.871 3.966 1.00 . A B . 36 ILE CB 1 1
2 1972 1 1 39 ILE CD1 C -6.732 0.360 1.927 1.00 . A B . 36 ILE CD1 1 1
2 1973 1 1 39 ILE CG1 C -7.068 0.458 3.398 1.00 . A B . 36 ILE CG1 1 1
2 1974 1 1 39 ILE CG2 C -6.841 1.812 5.484 1.00 . A B . 36 ILE CG2 1 1
2 1975 1 1 39 ILE H H -6.810 4.464 3.782 1.00 . A B . 36 ILE H 1 1
2 1976 1 1 39 ILE HA H -8.369 2.453 2.488 1.00 . A B . 36 ILE HA 1 1
2 1977 1 1 39 ILE HB H -5.990 2.288 3.609 1.00 . A B . 36 ILE HB 1 1
2 1978 1 1 39 ILE HD11 H -6.774 -0.674 1.614 1.00 . A B . 36 ILE HD11 1 1
2 1979 1 1 39 ILE HD12 H -5.738 0.748 1.761 1.00 . A B . 36 ILE HD12 1 1
2 1980 1 1 39 ILE HD13 H -7.444 0.937 1.355 1.00 . A B . 36 ILE HD13 1 1
2 1981 1 1 39 ILE HG12 H -6.408 -0.210 3.933 1.00 . A B . 36 ILE HG12 1 1
2 1982 1 1 39 ILE HG13 H -8.088 0.129 3.530 1.00 . A B . 36 ILE HG13 1 1
2 1983 1 1 39 ILE HG21 H -7.765 1.415 5.874 1.00 . A B . 36 ILE HG21 1 1
2 1984 1 1 39 ILE HG22 H -6.685 2.807 5.875 1.00 . A B . 36 ILE HG22 1 1
2 1985 1 1 39 ILE HG23 H -6.019 1.177 5.779 1.00 . A B . 36 ILE HG23 1 1
2 1986 1 1 39 ILE N N -7.646 4.180 3.346 1.00 . A B . 36 ILE N 1 1
2 1987 1 1 39 ILE O O -10.145 1.795 4.191 1.00 . A B . 36 ILE O 1 1
2 1988 1 1 40 LYS C C -11.800 3.902 5.637 1.00 . A B . 37 LYS C 1 1
2 1989 1 1 40 LYS CA C -10.516 3.473 6.336 1.00 . A B . 37 LYS CA 1 1
2 1990 1 1 40 LYS CB C -10.266 4.349 7.574 1.00 . A B . 37 LYS CB 1 1
2 1991 1 1 40 LYS CD C -10.176 6.652 8.579 1.00 . A B . 37 LYS CD 1 1
2 1992 1 1 40 LYS CE C -10.349 8.136 8.311 1.00 . A B . 37 LYS CE 1 1
2 1993 1 1 40 LYS CG C -10.412 5.840 7.321 1.00 . A B . 37 LYS CG 1 1
2 1994 1 1 40 LYS H H -8.685 4.199 5.537 1.00 . A B . 37 LYS H 1 1
2 1995 1 1 40 LYS HA H -10.627 2.446 6.655 1.00 . A B . 37 LYS HA 1 1
2 1996 1 1 40 LYS HB2 H -10.972 4.068 8.344 1.00 . A B . 37 LYS HB2 1 1
2 1997 1 1 40 LYS HB3 H -9.266 4.162 7.935 1.00 . A B . 37 LYS HB3 1 1
2 1998 1 1 40 LYS HD2 H -10.885 6.346 9.335 1.00 . A B . 37 LYS HD2 1 1
2 1999 1 1 40 LYS HD3 H -9.169 6.471 8.930 1.00 . A B . 37 LYS HD3 1 1
2 2000 1 1 40 LYS HE2 H -9.643 8.434 7.550 1.00 . A B . 37 LYS HE2 1 1
2 2001 1 1 40 LYS HE3 H -11.354 8.310 7.957 1.00 . A B . 37 LYS HE3 1 1
2 2002 1 1 40 LYS HG2 H -9.691 6.137 6.574 1.00 . A B . 37 LYS HG2 1 1
2 2003 1 1 40 LYS HG3 H -11.410 6.038 6.958 1.00 . A B . 37 LYS HG3 1 1
2 2004 1 1 40 LYS HZ1 H -9.100 9.015 9.727 1.00 . A B . 37 LYS HZ1 1 1
2 2005 1 1 40 LYS HZ2 H -10.588 8.511 10.345 1.00 . A B . 37 LYS HZ2 1 1
2 2006 1 1 40 LYS HZ3 H -10.499 9.909 9.400 1.00 . A B . 37 LYS HZ3 1 1
2 2007 1 1 40 LYS N N -9.390 3.526 5.409 1.00 . A B . 37 LYS N 1 1
2 2008 1 1 40 LYS NZ N -10.117 8.950 9.530 1.00 . A B . 37 LYS NZ 1 1
2 2009 1 1 40 LYS O O -12.881 3.406 5.948 1.00 . A B . 37 LYS O 1 1
2 2010 1 1 41 GLY C C -13.237 4.315 2.874 1.00 . A B . 38 GLY C 1 1
2 2011 1 1 41 GLY CA C -12.823 5.294 3.950 1.00 . A B . 38 GLY CA 1 1
2 2012 1 1 41 GLY H H -10.779 5.166 4.473 1.00 . A B . 38 GLY H 1 1
2 2013 1 1 41 GLY HA2 H -13.645 5.430 4.638 1.00 . A B . 38 GLY HA2 1 1
2 2014 1 1 41 GLY HA3 H -12.586 6.242 3.493 1.00 . A B . 38 GLY HA3 1 1
2 2015 1 1 41 GLY N N -11.669 4.816 4.683 1.00 . A B . 38 GLY N 1 1
2 2016 1 1 41 GLY O O -14.426 4.163 2.582 1.00 . A B . 38 GLY O 1 1
2 2017 1 1 42 PHE C C -13.345 1.514 1.803 1.00 . A B . 39 PHE C 1 1
2 2018 1 1 42 PHE CA C -12.483 2.653 1.258 1.00 . A B . 39 PHE CA 1 1
2 2019 1 1 42 PHE CB C -11.135 2.135 0.707 1.00 . A B . 39 PHE CB 1 1
2 2020 1 1 42 PHE CD1 C -11.512 -0.057 -0.457 1.00 . A B . 39 PHE CD1 1 1
2 2021 1 1 42 PHE CD2 C -10.367 -0.075 1.629 1.00 . A B . 39 PHE CD2 1 1
2 2022 1 1 42 PHE CE1 C -11.389 -1.430 -0.540 1.00 . A B . 39 PHE CE1 1 1
2 2023 1 1 42 PHE CE2 C -10.241 -1.447 1.552 1.00 . A B . 39 PHE CE2 1 1
2 2024 1 1 42 PHE CG C -11.005 0.635 0.625 1.00 . A B . 39 PHE CG 1 1
2 2025 1 1 42 PHE CZ C -10.753 -2.127 0.466 1.00 . A B . 39 PHE CZ 1 1
2 2026 1 1 42 PHE H H -11.322 3.814 2.589 1.00 . A B . 39 PHE H 1 1
2 2027 1 1 42 PHE HA H -13.022 3.145 0.460 1.00 . A B . 39 PHE HA 1 1
2 2028 1 1 42 PHE HB2 H -10.993 2.525 -0.291 1.00 . A B . 39 PHE HB2 1 1
2 2029 1 1 42 PHE HB3 H -10.339 2.500 1.339 1.00 . A B . 39 PHE HB3 1 1
2 2030 1 1 42 PHE HD1 H -12.009 0.487 -1.246 1.00 . A B . 39 PHE HD1 1 1
2 2031 1 1 42 PHE HD2 H -9.967 0.455 2.479 1.00 . A B . 39 PHE HD2 1 1
2 2032 1 1 42 PHE HE1 H -11.790 -1.957 -1.392 1.00 . A B . 39 PHE HE1 1 1
2 2033 1 1 42 PHE HE2 H -9.741 -1.990 2.341 1.00 . A B . 39 PHE HE2 1 1
2 2034 1 1 42 PHE HZ H -10.656 -3.200 0.404 1.00 . A B . 39 PHE HZ 1 1
2 2035 1 1 42 PHE N N -12.245 3.639 2.302 1.00 . A B . 39 PHE N 1 1
2 2036 1 1 42 PHE O O -14.303 1.085 1.161 1.00 . A B . 39 PHE O 1 1
2 2037 1 1 43 LYS C C -15.059 0.474 4.254 1.00 . A B . 40 LYS C 1 1
2 2038 1 1 43 LYS CA C -13.763 -0.033 3.630 1.00 . A B . 40 LYS CA 1 1
2 2039 1 1 43 LYS CB C -12.919 -0.735 4.696 1.00 . A B . 40 LYS CB 1 1
2 2040 1 1 43 LYS CD C -12.221 -3.048 3.983 1.00 . A B . 40 LYS CD 1 1
2 2041 1 1 43 LYS CE C -12.509 -4.540 4.083 1.00 . A B . 40 LYS CE 1 1
2 2042 1 1 43 LYS CG C -13.203 -2.228 4.809 1.00 . A B . 40 LYS CG 1 1
2 2043 1 1 43 LYS H H -12.256 1.455 3.482 1.00 . A B . 40 LYS H 1 1
2 2044 1 1 43 LYS HA H -14.007 -0.747 2.857 1.00 . A B . 40 LYS HA 1 1
2 2045 1 1 43 LYS HB2 H -11.873 -0.606 4.457 1.00 . A B . 40 LYS HB2 1 1
2 2046 1 1 43 LYS HB3 H -13.121 -0.279 5.654 1.00 . A B . 40 LYS HB3 1 1
2 2047 1 1 43 LYS HD2 H -12.293 -2.746 2.948 1.00 . A B . 40 LYS HD2 1 1
2 2048 1 1 43 LYS HD3 H -11.221 -2.859 4.345 1.00 . A B . 40 LYS HD3 1 1
2 2049 1 1 43 LYS HE2 H -12.553 -4.818 5.126 1.00 . A B . 40 LYS HE2 1 1
2 2050 1 1 43 LYS HE3 H -13.462 -4.743 3.619 1.00 . A B . 40 LYS HE3 1 1
2 2051 1 1 43 LYS HG2 H -13.122 -2.524 5.844 1.00 . A B . 40 LYS HG2 1 1
2 2052 1 1 43 LYS HG3 H -14.207 -2.421 4.456 1.00 . A B . 40 LYS HG3 1 1
2 2053 1 1 43 LYS HZ1 H -10.525 -5.150 3.820 1.00 . A B . 40 LYS HZ1 1 1
2 2054 1 1 43 LYS HZ2 H -11.431 -5.136 2.394 1.00 . A B . 40 LYS HZ2 1 1
2 2055 1 1 43 LYS HZ3 H -11.663 -6.368 3.524 1.00 . A B . 40 LYS HZ3 1 1
2 2056 1 1 43 LYS N N -13.019 1.057 3.008 1.00 . A B . 40 LYS N 1 1
2 2057 1 1 43 LYS NZ N -11.459 -5.353 3.408 1.00 . A B . 40 LYS NZ 1 1
2 2058 1 1 43 LYS O O -15.974 -0.302 4.502 1.00 . A B . 40 LYS O 1 1
2 2059 1 1 44 LYS C C -17.501 2.351 4.126 1.00 . A B . 41 LYS C 1 1
2 2060 1 1 44 LYS CA C -16.331 2.368 5.107 1.00 . A B . 41 LYS CA 1 1
2 2061 1 1 44 LYS CB C -16.038 3.796 5.557 1.00 . A B . 41 LYS CB 1 1
2 2062 1 1 44 LYS CD C -16.718 5.772 6.930 1.00 . A B . 41 LYS CD 1 1
2 2063 1 1 44 LYS CE C -17.878 6.470 7.607 1.00 . A B . 41 LYS CE 1 1
2 2064 1 1 44 LYS CG C -17.118 4.396 6.436 1.00 . A B . 41 LYS CG 1 1
2 2065 1 1 44 LYS H H -14.385 2.357 4.262 1.00 . A B . 41 LYS H 1 1
2 2066 1 1 44 LYS HA H -16.593 1.772 5.972 1.00 . A B . 41 LYS HA 1 1
2 2067 1 1 44 LYS HB2 H -15.112 3.801 6.112 1.00 . A B . 41 LYS HB2 1 1
2 2068 1 1 44 LYS HB3 H -15.926 4.421 4.683 1.00 . A B . 41 LYS HB3 1 1
2 2069 1 1 44 LYS HD2 H -15.911 5.669 7.639 1.00 . A B . 41 LYS HD2 1 1
2 2070 1 1 44 LYS HD3 H -16.391 6.365 6.090 1.00 . A B . 41 LYS HD3 1 1
2 2071 1 1 44 LYS HE2 H -17.564 7.462 7.904 1.00 . A B . 41 LYS HE2 1 1
2 2072 1 1 44 LYS HE3 H -18.694 6.546 6.905 1.00 . A B . 41 LYS HE3 1 1
2 2073 1 1 44 LYS HG2 H -18.032 4.478 5.869 1.00 . A B . 41 LYS HG2 1 1
2 2074 1 1 44 LYS HG3 H -17.277 3.750 7.289 1.00 . A B . 41 LYS HG3 1 1
2 2075 1 1 44 LYS HZ1 H -18.915 6.339 9.415 1.00 . A B . 41 LYS HZ1 1 1
2 2076 1 1 44 LYS HZ2 H -17.521 5.388 9.353 1.00 . A B . 41 LYS HZ2 1 1
2 2077 1 1 44 LYS HZ3 H -18.904 4.903 8.523 1.00 . A B . 41 LYS HZ3 1 1
2 2078 1 1 44 LYS N N -15.139 1.777 4.499 1.00 . A B . 41 LYS N 1 1
2 2079 1 1 44 LYS NZ N -18.336 5.725 8.807 1.00 . A B . 41 LYS NZ 1 1
2 2080 1 1 44 LYS O O -18.662 2.286 4.525 1.00 . A B . 41 LYS O 1 1
2 2081 1 1 45 ALA C C -18.534 0.935 1.438 1.00 . A B . 42 ALA C 1 1
2 2082 1 1 45 ALA CA C -18.200 2.379 1.798 1.00 . A B . 42 ALA CA 1 1
2 2083 1 1 45 ALA CB C -17.727 3.146 0.564 1.00 . A B . 42 ALA CB 1 1
2 2084 1 1 45 ALA H H -16.238 2.481 2.586 1.00 . A B . 42 ALA H 1 1
2 2085 1 1 45 ALA HA H -19.090 2.864 2.181 1.00 . A B . 42 ALA HA 1 1
2 2086 1 1 45 ALA HB1 H -17.406 4.138 0.854 1.00 . A B . 42 ALA HB1 1 1
2 2087 1 1 45 ALA HB2 H -18.538 3.228 -0.146 1.00 . A B . 42 ALA HB2 1 1
2 2088 1 1 45 ALA HB3 H -16.901 2.620 0.106 1.00 . A B . 42 ALA HB3 1 1
2 2089 1 1 45 ALA N N -17.182 2.411 2.841 1.00 . A B . 42 ALA N 1 1
2 2090 1 1 45 ALA O O -19.336 0.678 0.548 1.00 . A B . 42 ALA O 1 1
2 2091 1 1 46 MET C C -18.086 -2.204 3.217 1.00 . A B . 43 MET C 1 1
2 2092 1 1 46 MET CA C -18.116 -1.428 1.899 1.00 . A B . 43 MET CA 1 1
2 2093 1 1 46 MET CB C -17.025 -1.977 0.970 1.00 . A B . 43 MET CB 1 1
2 2094 1 1 46 MET CE C -15.521 -3.392 -1.529 1.00 . A B . 43 MET CE 1 1
2 2095 1 1 46 MET CG C -16.964 -1.312 -0.396 1.00 . A B . 43 MET CG 1 1
2 2096 1 1 46 MET H H -17.278 0.269 2.836 1.00 . A B . 43 MET H 1 1
2 2097 1 1 46 MET HA H -19.081 -1.555 1.434 1.00 . A B . 43 MET HA 1 1
2 2098 1 1 46 MET HB2 H -16.066 -1.839 1.449 1.00 . A B . 43 MET HB2 1 1
2 2099 1 1 46 MET HB3 H -17.193 -3.035 0.825 1.00 . A B . 43 MET HB3 1 1
2 2100 1 1 46 MET HE1 H -14.588 -3.755 -1.938 1.00 . A B . 43 MET HE1 1 1
2 2101 1 1 46 MET HE2 H -16.322 -3.600 -2.224 1.00 . A B . 43 MET HE2 1 1
2 2102 1 1 46 MET HE3 H -15.720 -3.890 -0.593 1.00 . A B . 43 MET HE3 1 1
2 2103 1 1 46 MET HG2 H -17.775 -1.685 -1.001 1.00 . A B . 43 MET HG2 1 1
2 2104 1 1 46 MET HG3 H -17.075 -0.244 -0.265 1.00 . A B . 43 MET HG3 1 1
2 2105 1 1 46 MET N N -17.903 -0.004 2.137 1.00 . A B . 43 MET N 1 1
2 2106 1 1 46 MET O O -17.214 -3.048 3.423 1.00 . A B . 43 MET O 1 1
2 2107 1 1 46 MET SD S -15.407 -1.627 -1.256 1.00 . A B . 43 MET SD 1 1
2 2108 1 1 47 SER C C -20.484 -2.793 5.908 1.00 . A B . 44 SER C 1 1
2 2109 1 1 47 SER CA C -19.057 -2.599 5.405 1.00 . A B . 44 SER CA 1 1
2 2110 1 1 47 SER CB C -18.236 -1.836 6.448 1.00 . A B . 44 SER CB 1 1
2 2111 1 1 47 SER H H -19.690 -1.225 3.916 1.00 . A B . 44 SER H 1 1
2 2112 1 1 47 SER HA H -18.611 -3.573 5.264 1.00 . A B . 44 SER HA 1 1
2 2113 1 1 47 SER HB2 H -18.737 -1.887 7.403 1.00 . A B . 44 SER HB2 1 1
2 2114 1 1 47 SER HB3 H -17.258 -2.288 6.531 1.00 . A B . 44 SER HB3 1 1
2 2115 1 1 47 SER HG H -17.329 -0.386 5.491 1.00 . A B . 44 SER HG 1 1
2 2116 1 1 47 SER N N -19.018 -1.911 4.118 1.00 . A B . 44 SER N 1 1
2 2117 1 1 47 SER O O -21.067 -1.901 6.525 1.00 . A B . 44 SER O 1 1
2 2118 1 1 47 SER OG O -18.083 -0.474 6.090 1.00 . A B . 44 SER OG 1 1
2 2119 1 1 48 ASP C C -22.320 -5.240 7.277 1.00 . A B . 45 ASP C 1 1
2 2120 1 1 48 ASP CA C -22.391 -4.293 6.080 1.00 . A B . 45 ASP CA 1 1
2 2121 1 1 48 ASP CB C -23.190 -4.929 4.945 1.00 . A B . 45 ASP CB 1 1
2 2122 1 1 48 ASP CG C -24.682 -4.951 5.228 1.00 . A B . 45 ASP CG 1 1
2 2123 1 1 48 ASP H H -20.529 -4.631 5.124 1.00 . A B . 45 ASP H 1 1
2 2124 1 1 48 ASP HA H -22.873 -3.377 6.386 1.00 . A B . 45 ASP HA 1 1
2 2125 1 1 48 ASP HB2 H -23.022 -4.371 4.036 1.00 . A B . 45 ASP HB2 1 1
2 2126 1 1 48 ASP HB3 H -22.854 -5.947 4.805 1.00 . A B . 45 ASP HB3 1 1
2 2127 1 1 48 ASP N N -21.040 -3.965 5.637 1.00 . A B . 45 ASP N 1 1
2 2128 1 1 48 ASP O O -23.331 -5.541 7.919 1.00 . A B . 45 ASP O 1 1
2 2129 1 1 48 ASP OD1 O -25.208 -3.934 5.727 1.00 . A B . 45 ASP OD1 1 1
2 2130 1 1 48 ASP OD2 O -25.331 -5.982 4.945 1.00 . A B . 45 ASP OD2 1 1
2 2131 1 1 49 ASP C C -21.423 -7.974 8.462 1.00 . A B . 46 ASP C 1 1
2 2132 1 1 49 ASP CA C -20.803 -6.596 8.668 1.00 . A B . 46 ASP CA 1 1
2 2133 1 1 49 ASP CB C -21.263 -5.991 9.998 1.00 . A B . 46 ASP CB 1 1
2 2134 1 1 49 ASP CG C -20.120 -5.820 10.977 1.00 . A B . 46 ASP CG 1 1
2 2135 1 1 49 ASP H H -20.359 -5.432 6.962 1.00 . A B . 46 ASP H 1 1
2 2136 1 1 49 ASP HA H -19.729 -6.716 8.701 1.00 . A B . 46 ASP HA 1 1
2 2137 1 1 49 ASP HB2 H -21.703 -5.021 9.814 1.00 . A B . 46 ASP HB2 1 1
2 2138 1 1 49 ASP HB3 H -22.002 -6.638 10.444 1.00 . A B . 46 ASP HB3 1 1
2 2139 1 1 49 ASP N N -21.098 -5.698 7.551 1.00 . A B . 46 ASP N 1 1
2 2140 1 1 49 ASP O O -22.445 -8.316 9.061 1.00 . A B . 46 ASP O 1 1
2 2141 1 1 49 ASP OD1 O -18.952 -5.964 10.561 1.00 . A B . 46 ASP OD1 1 1
2 2142 1 1 49 ASP OD2 O -20.388 -5.530 12.163 1.00 . A B . 46 ASP OD2 1 1
2 2143 1 1 50 GLU C C -20.202 -11.123 7.753 1.00 . A B . 47 GLU C 1 1
2 2144 1 1 50 GLU CA C -21.245 -10.107 7.304 1.00 . A B . 47 GLU CA 1 1
2 2145 1 1 50 GLU CB C -21.514 -10.250 5.801 1.00 . A B . 47 GLU CB 1 1
2 2146 1 1 50 GLU CD C -22.300 -11.754 3.920 1.00 . A B . 47 GLU CD 1 1
2 2147 1 1 50 GLU CG C -22.102 -11.597 5.414 1.00 . A B . 47 GLU CG 1 1
2 2148 1 1 50 GLU H H -19.965 -8.438 7.187 1.00 . A B . 47 GLU H 1 1
2 2149 1 1 50 GLU HA H -22.161 -10.279 7.849 1.00 . A B . 47 GLU HA 1 1
2 2150 1 1 50 GLU HB2 H -22.209 -9.483 5.496 1.00 . A B . 47 GLU HB2 1 1
2 2151 1 1 50 GLU HB3 H -20.586 -10.118 5.267 1.00 . A B . 47 GLU HB3 1 1
2 2152 1 1 50 GLU HG2 H -21.436 -12.376 5.755 1.00 . A B . 47 GLU HG2 1 1
2 2153 1 1 50 GLU HG3 H -23.058 -11.707 5.900 1.00 . A B . 47 GLU HG3 1 1
2 2154 1 1 50 GLU N N -20.784 -8.762 7.611 1.00 . A B . 47 GLU N 1 1
2 2155 1 1 50 GLU O O -19.008 -10.908 7.454 1.00 . A B . 47 GLU O 1 1
2 2156 1 1 50 GLU OE1 O -21.299 -11.709 3.176 1.00 . A B . 47 GLU OE1 1 1
2 2157 1 1 50 GLU OE2 O -23.460 -11.935 3.488 1.00 . A B . 47 GLU OE2 1 1
2 2158 2 1 4 MET C C 1.292 -5.600 -17.740 1.00 . B A . 1 MET C 1 1
2 2159 2 1 4 MET CA C 0.946 -5.640 -19.221 1.00 . B A . 1 MET CA 1 1
2 2160 2 1 4 MET CB C 2.205 -5.930 -20.048 1.00 . B A . 1 MET CB 1 1
2 2161 2 1 4 MET CE C 4.627 -2.528 -20.103 1.00 . B A . 1 MET CE 1 1
2 2162 2 1 4 MET CG C 3.355 -4.970 -19.782 1.00 . B A . 1 MET CG 1 1
2 2163 2 1 4 MET H H 1.053 -3.602 -19.614 1.00 . B A . 1 MET H 1 1
2 2164 2 1 4 MET HA H 0.221 -6.428 -19.387 1.00 . B A . 1 MET HA 1 1
2 2165 2 1 4 MET HB2 H 2.543 -6.930 -19.823 1.00 . B A . 1 MET HB2 1 1
2 2166 2 1 4 MET HB3 H 1.951 -5.875 -21.099 1.00 . B A . 1 MET HB3 1 1
2 2167 2 1 4 MET HE1 H 5.466 -3.057 -20.529 1.00 . B A . 1 MET HE1 1 1
2 2168 2 1 4 MET HE2 H 4.718 -2.510 -19.026 1.00 . B A . 1 MET HE2 1 1
2 2169 2 1 4 MET HE3 H 4.608 -1.516 -20.480 1.00 . B A . 1 MET HE3 1 1
2 2170 2 1 4 MET HG2 H 3.444 -4.830 -18.715 1.00 . B A . 1 MET HG2 1 1
2 2171 2 1 4 MET HG3 H 4.268 -5.404 -20.164 1.00 . B A . 1 MET HG3 1 1
2 2172 2 1 4 MET N N 0.339 -4.356 -19.635 1.00 . B A . 1 MET N 1 1
2 2173 2 1 4 MET O O 1.499 -4.529 -17.168 1.00 . B A . 1 MET O 1 1
2 2174 2 1 4 MET SD S 3.108 -3.360 -20.558 1.00 . B A . 1 MET SD 1 1
2 2175 2 1 5 GLY C C 0.788 -7.853 -15.018 1.00 . B A . 2 GLY C 1 1
2 2176 2 1 5 GLY CA C 1.664 -6.840 -15.716 1.00 . B A . 2 GLY CA 1 1
2 2177 2 1 5 GLY H H 1.191 -7.592 -17.631 1.00 . B A . 2 GLY H 1 1
2 2178 2 1 5 GLY HA2 H 2.702 -7.119 -15.593 1.00 . B A . 2 GLY HA2 1 1
2 2179 2 1 5 GLY HA3 H 1.503 -5.872 -15.269 1.00 . B A . 2 GLY HA3 1 1
2 2180 2 1 5 GLY N N 1.357 -6.765 -17.124 1.00 . B A . 2 GLY N 1 1
2 2181 2 1 5 GLY O O 0.486 -8.905 -15.580 1.00 . B A . 2 GLY O 1 1
2 2182 2 1 6 GLY C C -0.785 -7.980 -11.672 1.00 . B A . 3 GLY C 1 1
2 2183 2 1 6 GLY CA C -0.477 -8.460 -13.073 1.00 . B A . 3 GLY CA 1 1
2 2184 2 1 6 GLY H H 0.638 -6.693 -13.395 1.00 . B A . 3 GLY H 1 1
2 2185 2 1 6 GLY HA2 H -1.404 -8.582 -13.613 1.00 . B A . 3 GLY HA2 1 1
2 2186 2 1 6 GLY HA3 H 0.017 -9.418 -13.012 1.00 . B A . 3 GLY HA3 1 1
2 2187 2 1 6 GLY N N 0.368 -7.545 -13.803 1.00 . B A . 3 GLY N 1 1
2 2188 2 1 6 GLY O O -0.628 -6.802 -11.359 1.00 . B A . 3 GLY O 1 1
2 2189 2 1 7 ILE C C -0.622 -9.290 -8.479 1.00 . B A . 4 ILE C 1 1
2 2190 2 1 7 ILE CA C -1.559 -8.582 -9.444 1.00 . B A . 4 ILE CA 1 1
2 2191 2 1 7 ILE CB C -3.018 -8.964 -9.111 1.00 . B A . 4 ILE CB 1 1
2 2192 2 1 7 ILE CD1 C -4.950 -10.490 -9.819 1.00 . B A . 4 ILE CD1 1 1
2 2193 2 1 7 ILE CG1 C -3.570 -9.953 -10.148 1.00 . B A . 4 ILE CG1 1 1
2 2194 2 1 7 ILE CG2 C -3.880 -7.711 -9.042 1.00 . B A . 4 ILE CG2 1 1
2 2195 2 1 7 ILE H H -1.294 -9.831 -11.130 1.00 . B A . 4 ILE H 1 1
2 2196 2 1 7 ILE HA H -1.449 -7.515 -9.316 1.00 . B A . 4 ILE HA 1 1
2 2197 2 1 7 ILE HB H -3.031 -9.431 -8.136 1.00 . B A . 4 ILE HB 1 1
2 2198 2 1 7 ILE HD11 H -5.653 -9.672 -9.762 1.00 . B A . 4 ILE HD11 1 1
2 2199 2 1 7 ILE HD12 H -4.920 -11.006 -8.870 1.00 . B A . 4 ILE HD12 1 1
2 2200 2 1 7 ILE HD13 H -5.261 -11.178 -10.592 1.00 . B A . 4 ILE HD13 1 1
2 2201 2 1 7 ILE HG12 H -3.629 -9.460 -11.107 1.00 . B A . 4 ILE HG12 1 1
2 2202 2 1 7 ILE HG13 H -2.896 -10.794 -10.223 1.00 . B A . 4 ILE HG13 1 1
2 2203 2 1 7 ILE HG21 H -3.847 -7.201 -9.992 1.00 . B A . 4 ILE HG21 1 1
2 2204 2 1 7 ILE HG22 H -3.504 -7.054 -8.269 1.00 . B A . 4 ILE HG22 1 1
2 2205 2 1 7 ILE HG23 H -4.899 -7.985 -8.816 1.00 . B A . 4 ILE HG23 1 1
2 2206 2 1 7 ILE N N -1.213 -8.903 -10.824 1.00 . B A . 4 ILE N 1 1
2 2207 2 1 7 ILE O O -0.980 -9.574 -7.334 1.00 . B A . 4 ILE O 1 1
2 2208 2 1 8 SER C C 2.190 -9.276 -7.128 1.00 . B A . 5 SER C 1 1
2 2209 2 1 8 SER CA C 1.594 -10.232 -8.160 1.00 . B A . 5 SER CA 1 1
2 2210 2 1 8 SER CB C 2.682 -10.752 -9.088 1.00 . B A . 5 SER CB 1 1
2 2211 2 1 8 SER H H 0.792 -9.322 -9.880 1.00 . B A . 5 SER H 1 1
2 2212 2 1 8 SER HA H 1.131 -11.063 -7.652 1.00 . B A . 5 SER HA 1 1
2 2213 2 1 8 SER HB2 H 3.466 -10.012 -9.171 1.00 . B A . 5 SER HB2 1 1
2 2214 2 1 8 SER HB3 H 3.088 -11.667 -8.690 1.00 . B A . 5 SER HB3 1 1
2 2215 2 1 8 SER HG H 2.805 -11.481 -10.902 1.00 . B A . 5 SER HG 1 1
2 2216 2 1 8 SER N N 0.579 -9.566 -8.954 1.00 . B A . 5 SER N 1 1
2 2217 2 1 8 SER O O 3.207 -8.628 -7.376 1.00 . B A . 5 SER O 1 1
2 2218 2 1 8 SER OG O 2.151 -11.004 -10.378 1.00 . B A . 5 SER OG 1 1
2 2219 2 1 9 ILE C C 3.361 -8.706 -4.358 1.00 . B A . 6 ILE C 1 1
2 2220 2 1 9 ILE CA C 1.982 -8.311 -4.894 1.00 . B A . 6 ILE CA 1 1
2 2221 2 1 9 ILE CB C 0.961 -8.304 -3.728 1.00 . B A . 6 ILE CB 1 1
2 2222 2 1 9 ILE CD1 C -0.671 -6.816 -5.021 1.00 . B A . 6 ILE CD1 1 1
2 2223 2 1 9 ILE CG1 C -0.466 -8.108 -4.252 1.00 . B A . 6 ILE CG1 1 1
2 2224 2 1 9 ILE CG2 C 1.294 -7.212 -2.717 1.00 . B A . 6 ILE CG2 1 1
2 2225 2 1 9 ILE H H 0.734 -9.735 -5.845 1.00 . B A . 6 ILE H 1 1
2 2226 2 1 9 ILE HA H 2.040 -7.308 -5.294 1.00 . B A . 6 ILE HA 1 1
2 2227 2 1 9 ILE HB H 1.021 -9.258 -3.225 1.00 . B A . 6 ILE HB 1 1
2 2228 2 1 9 ILE HD11 H -0.024 -6.806 -5.885 1.00 . B A . 6 ILE HD11 1 1
2 2229 2 1 9 ILE HD12 H -0.434 -5.975 -4.386 1.00 . B A . 6 ILE HD12 1 1
2 2230 2 1 9 ILE HD13 H -1.699 -6.746 -5.343 1.00 . B A . 6 ILE HD13 1 1
2 2231 2 1 9 ILE HG12 H -0.720 -8.928 -4.908 1.00 . B A . 6 ILE HG12 1 1
2 2232 2 1 9 ILE HG13 H -1.146 -8.103 -3.415 1.00 . B A . 6 ILE HG13 1 1
2 2233 2 1 9 ILE HG21 H 1.252 -6.249 -3.204 1.00 . B A . 6 ILE HG21 1 1
2 2234 2 1 9 ILE HG22 H 2.285 -7.373 -2.322 1.00 . B A . 6 ILE HG22 1 1
2 2235 2 1 9 ILE HG23 H 0.576 -7.238 -1.909 1.00 . B A . 6 ILE HG23 1 1
2 2236 2 1 9 ILE N N 1.543 -9.195 -5.972 1.00 . B A . 6 ILE N 1 1
2 2237 2 1 9 ILE O O 4.088 -7.864 -3.831 1.00 . B A . 6 ILE O 1 1
2 2238 2 1 10 TRP C C 6.173 -9.693 -4.652 1.00 . B A . 7 TRP C 1 1
2 2239 2 1 10 TRP CA C 5.012 -10.469 -4.034 1.00 . B A . 7 TRP CA 1 1
2 2240 2 1 10 TRP CB C 5.163 -11.964 -4.327 1.00 . B A . 7 TRP CB 1 1
2 2241 2 1 10 TRP CD1 C 5.314 -13.259 -2.122 1.00 . B A . 7 TRP CD1 1 1
2 2242 2 1 10 TRP CD2 C 7.289 -12.933 -3.130 1.00 . B A . 7 TRP CD2 1 1
2 2243 2 1 10 TRP CE2 C 7.505 -13.637 -1.930 1.00 . B A . 7 TRP CE2 1 1
2 2244 2 1 10 TRP CE3 C 8.388 -12.624 -3.937 1.00 . B A . 7 TRP CE3 1 1
2 2245 2 1 10 TRP CG C 5.878 -12.699 -3.233 1.00 . B A . 7 TRP CG 1 1
2 2246 2 1 10 TRP CH2 C 9.833 -13.706 -2.319 1.00 . B A . 7 TRP CH2 1 1
2 2247 2 1 10 TRP CZ2 C 8.775 -14.030 -1.516 1.00 . B A . 7 TRP CZ2 1 1
2 2248 2 1 10 TRP CZ3 C 9.650 -13.009 -3.519 1.00 . B A . 7 TRP CZ3 1 1
2 2249 2 1 10 TRP H H 3.125 -10.588 -4.987 1.00 . B A . 7 TRP H 1 1
2 2250 2 1 10 TRP HA H 5.033 -10.323 -2.963 1.00 . B A . 7 TRP HA 1 1
2 2251 2 1 10 TRP HB2 H 4.185 -12.405 -4.448 1.00 . B A . 7 TRP HB2 1 1
2 2252 2 1 10 TRP HB3 H 5.728 -12.091 -5.239 1.00 . B A . 7 TRP HB3 1 1
2 2253 2 1 10 TRP HD1 H 4.256 -13.248 -1.905 1.00 . B A . 7 TRP HD1 1 1
2 2254 2 1 10 TRP HE1 H 6.137 -14.282 -0.486 1.00 . B A . 7 TRP HE1 1 1
2 2255 2 1 10 TRP HE3 H 8.267 -12.087 -4.864 1.00 . B A . 7 TRP HE3 1 1
2 2256 2 1 10 TRP HH2 H 10.839 -13.989 -2.033 1.00 . B A . 7 TRP HH2 1 1
2 2257 2 1 10 TRP HZ2 H 8.934 -14.567 -0.593 1.00 . B A . 7 TRP HZ2 1 1
2 2258 2 1 10 TRP HZ3 H 10.512 -12.776 -4.124 1.00 . B A . 7 TRP HZ3 1 1
2 2259 2 1 10 TRP N N 3.728 -9.974 -4.522 1.00 . B A . 7 TRP N 1 1
2 2260 2 1 10 TRP NE1 N 6.288 -13.823 -1.334 1.00 . B A . 7 TRP NE1 1 1
2 2261 2 1 10 TRP O O 6.904 -8.995 -3.949 1.00 . B A . 7 TRP O 1 1
2 2262 2 1 11 GLN C C 7.191 -7.597 -6.607 1.00 . B A . 8 GLN C 1 1
2 2263 2 1 11 GLN CA C 7.403 -9.101 -6.666 1.00 . B A . 8 GLN CA 1 1
2 2264 2 1 11 GLN CB C 7.502 -9.565 -8.119 1.00 . B A . 8 GLN CB 1 1
2 2265 2 1 11 GLN CD C 6.415 -11.754 -8.724 1.00 . B A . 8 GLN CD 1 1
2 2266 2 1 11 GLN CG C 7.678 -11.064 -8.255 1.00 . B A . 8 GLN CG 1 1
2 2267 2 1 11 GLN H H 5.715 -10.370 -6.480 1.00 . B A . 8 GLN H 1 1
2 2268 2 1 11 GLN HA H 8.328 -9.338 -6.162 1.00 . B A . 8 GLN HA 1 1
2 2269 2 1 11 GLN HB2 H 6.601 -9.281 -8.641 1.00 . B A . 8 GLN HB2 1 1
2 2270 2 1 11 GLN HB3 H 8.348 -9.080 -8.585 1.00 . B A . 8 GLN HB3 1 1
2 2271 2 1 11 GLN HE21 H 7.046 -11.670 -10.602 1.00 . B A . 8 GLN HE21 1 1
2 2272 2 1 11 GLN HE22 H 5.496 -12.401 -10.361 1.00 . B A . 8 GLN HE22 1 1
2 2273 2 1 11 GLN HG2 H 8.465 -11.259 -8.969 1.00 . B A . 8 GLN HG2 1 1
2 2274 2 1 11 GLN HG3 H 7.956 -11.471 -7.293 1.00 . B A . 8 GLN HG3 1 1
2 2275 2 1 11 GLN N N 6.328 -9.800 -5.969 1.00 . B A . 8 GLN N 1 1
2 2276 2 1 11 GLN NE2 N 6.308 -11.965 -10.024 1.00 . B A . 8 GLN NE2 1 1
2 2277 2 1 11 GLN O O 8.153 -6.833 -6.578 1.00 . B A . 8 GLN O 1 1
2 2278 2 1 11 GLN OE1 O 5.543 -12.088 -7.923 1.00 . B A . 8 GLN OE1 1 1
2 2279 2 1 12 LEU C C 6.197 -5.143 -5.251 1.00 . B A . 9 LEU C 1 1
2 2280 2 1 12 LEU CA C 5.581 -5.761 -6.504 1.00 . B A . 9 LEU CA 1 1
2 2281 2 1 12 LEU CB C 4.060 -5.579 -6.490 1.00 . B A . 9 LEU CB 1 1
2 2282 2 1 12 LEU CD1 C 3.875 -3.431 -7.781 1.00 . B A . 9 LEU CD1 1 1
2 2283 2 1 12 LEU CD2 C 3.870 -5.618 -8.999 1.00 . B A . 9 LEU CD2 1 1
2 2284 2 1 12 LEU CG C 3.460 -4.893 -7.724 1.00 . B A . 9 LEU CG 1 1
2 2285 2 1 12 LEU H H 5.206 -7.847 -6.617 1.00 . B A . 9 LEU H 1 1
2 2286 2 1 12 LEU HA H 5.988 -5.272 -7.377 1.00 . B A . 9 LEU HA 1 1
2 2287 2 1 12 LEU HB2 H 3.606 -6.553 -6.393 1.00 . B A . 9 LEU HB2 1 1
2 2288 2 1 12 LEU HB3 H 3.800 -4.993 -5.620 1.00 . B A . 9 LEU HB3 1 1
2 2289 2 1 12 LEU HD11 H 4.952 -3.361 -7.755 1.00 . B A . 9 LEU HD11 1 1
2 2290 2 1 12 LEU HD12 H 3.460 -2.905 -6.935 1.00 . B A . 9 LEU HD12 1 1
2 2291 2 1 12 LEU HD13 H 3.508 -2.986 -8.696 1.00 . B A . 9 LEU HD13 1 1
2 2292 2 1 12 LEU HD21 H 3.569 -6.652 -8.939 1.00 . B A . 9 LEU HD21 1 1
2 2293 2 1 12 LEU HD22 H 4.942 -5.561 -9.119 1.00 . B A . 9 LEU HD22 1 1
2 2294 2 1 12 LEU HD23 H 3.390 -5.153 -9.848 1.00 . B A . 9 LEU HD23 1 1
2 2295 2 1 12 LEU HG H 2.383 -4.926 -7.652 1.00 . B A . 9 LEU HG 1 1
2 2296 2 1 12 LEU N N 5.926 -7.181 -6.580 1.00 . B A . 9 LEU N 1 1
2 2297 2 1 12 LEU O O 6.708 -4.022 -5.281 1.00 . B A . 9 LEU O 1 1
2 2298 2 1 13 LEU C C 8.231 -5.293 -3.026 1.00 . B A . 10 LEU C 1 1
2 2299 2 1 13 LEU CA C 6.718 -5.445 -2.893 1.00 . B A . 10 LEU CA 1 1
2 2300 2 1 13 LEU CB C 6.397 -6.448 -1.782 1.00 . B A . 10 LEU CB 1 1
2 2301 2 1 13 LEU CD1 C 6.652 -6.689 0.690 1.00 . B A . 10 LEU CD1 1 1
2 2302 2 1 13 LEU CD2 C 6.478 -4.408 -0.288 1.00 . B A . 10 LEU CD2 1 1
2 2303 2 1 13 LEU CG C 6.031 -5.856 -0.414 1.00 . B A . 10 LEU CG 1 1
2 2304 2 1 13 LEU H H 5.704 -6.765 -4.193 1.00 . B A . 10 LEU H 1 1
2 2305 2 1 13 LEU HA H 6.283 -4.489 -2.643 1.00 . B A . 10 LEU HA 1 1
2 2306 2 1 13 LEU HB2 H 5.573 -7.063 -2.114 1.00 . B A . 10 LEU HB2 1 1
2 2307 2 1 13 LEU HB3 H 7.258 -7.085 -1.650 1.00 . B A . 10 LEU HB3 1 1
2 2308 2 1 13 LEU HD11 H 6.351 -6.300 1.652 1.00 . B A . 10 LEU HD11 1 1
2 2309 2 1 13 LEU HD12 H 7.725 -6.647 0.605 1.00 . B A . 10 LEU HD12 1 1
2 2310 2 1 13 LEU HD13 H 6.325 -7.714 0.597 1.00 . B A . 10 LEU HD13 1 1
2 2311 2 1 13 LEU HD21 H 6.442 -4.111 0.749 1.00 . B A . 10 LEU HD21 1 1
2 2312 2 1 13 LEU HD22 H 5.822 -3.774 -0.866 1.00 . B A . 10 LEU HD22 1 1
2 2313 2 1 13 LEU HD23 H 7.488 -4.314 -0.656 1.00 . B A . 10 LEU HD23 1 1
2 2314 2 1 13 LEU HG H 4.958 -5.890 -0.291 1.00 . B A . 10 LEU HG 1 1
2 2315 2 1 13 LEU N N 6.149 -5.892 -4.155 1.00 . B A . 10 LEU N 1 1
2 2316 2 1 13 LEU O O 8.795 -4.294 -2.592 1.00 . B A . 10 LEU O 1 1
2 2317 2 1 14 ILE C C 10.762 -4.964 -4.526 1.00 . B A . 11 ILE C 1 1
2 2318 2 1 14 ILE CA C 10.328 -6.255 -3.839 1.00 . B A . 11 ILE CA 1 1
2 2319 2 1 14 ILE CB C 10.838 -7.482 -4.651 1.00 . B A . 11 ILE CB 1 1
2 2320 2 1 14 ILE CD1 C 9.908 -9.429 -3.308 1.00 . B A . 11 ILE CD1 1 1
2 2321 2 1 14 ILE CG1 C 11.137 -8.656 -3.717 1.00 . B A . 11 ILE CG1 1 1
2 2322 2 1 14 ILE CG2 C 12.078 -7.140 -5.475 1.00 . B A . 11 ILE CG2 1 1
2 2323 2 1 14 ILE H H 8.362 -7.039 -3.995 1.00 . B A . 11 ILE H 1 1
2 2324 2 1 14 ILE HA H 10.784 -6.290 -2.859 1.00 . B A . 11 ILE HA 1 1
2 2325 2 1 14 ILE HB H 10.059 -7.775 -5.334 1.00 . B A . 11 ILE HB 1 1
2 2326 2 1 14 ILE HD11 H 9.194 -8.755 -2.857 1.00 . B A . 11 ILE HD11 1 1
2 2327 2 1 14 ILE HD12 H 10.181 -10.194 -2.594 1.00 . B A . 11 ILE HD12 1 1
2 2328 2 1 14 ILE HD13 H 9.467 -9.890 -4.179 1.00 . B A . 11 ILE HD13 1 1
2 2329 2 1 14 ILE HG12 H 11.808 -9.342 -4.212 1.00 . B A . 11 ILE HG12 1 1
2 2330 2 1 14 ILE HG13 H 11.609 -8.284 -2.820 1.00 . B A . 11 ILE HG13 1 1
2 2331 2 1 14 ILE HG21 H 12.868 -6.809 -4.816 1.00 . B A . 11 ILE HG21 1 1
2 2332 2 1 14 ILE HG22 H 11.837 -6.351 -6.174 1.00 . B A . 11 ILE HG22 1 1
2 2333 2 1 14 ILE HG23 H 12.402 -8.016 -6.017 1.00 . B A . 11 ILE HG23 1 1
2 2334 2 1 14 ILE N N 8.877 -6.280 -3.649 1.00 . B A . 11 ILE N 1 1
2 2335 2 1 14 ILE O O 11.697 -4.301 -4.079 1.00 . B A . 11 ILE O 1 1
2 2336 2 1 15 ILE C C 10.105 -2.145 -5.458 1.00 . B A . 12 ILE C 1 1
2 2337 2 1 15 ILE CA C 10.394 -3.378 -6.320 1.00 . B A . 12 ILE CA 1 1
2 2338 2 1 15 ILE CB C 9.638 -3.293 -7.665 1.00 . B A . 12 ILE CB 1 1
2 2339 2 1 15 ILE CD1 C 8.869 -4.717 -9.647 1.00 . B A . 12 ILE CD1 1 1
2 2340 2 1 15 ILE CG1 C 9.690 -4.651 -8.375 1.00 . B A . 12 ILE CG1 1 1
2 2341 2 1 15 ILE CG2 C 10.246 -2.208 -8.546 1.00 . B A . 12 ILE CG2 1 1
2 2342 2 1 15 ILE H H 9.306 -5.148 -5.888 1.00 . B A . 12 ILE H 1 1
2 2343 2 1 15 ILE HA H 11.454 -3.406 -6.531 1.00 . B A . 12 ILE HA 1 1
2 2344 2 1 15 ILE HB H 8.609 -3.035 -7.469 1.00 . B A . 12 ILE HB 1 1
2 2345 2 1 15 ILE HD11 H 8.942 -5.708 -10.069 1.00 . B A . 12 ILE HD11 1 1
2 2346 2 1 15 ILE HD12 H 9.242 -3.995 -10.360 1.00 . B A . 12 ILE HD12 1 1
2 2347 2 1 15 ILE HD13 H 7.836 -4.499 -9.422 1.00 . B A . 12 ILE HD13 1 1
2 2348 2 1 15 ILE HG12 H 10.716 -4.876 -8.631 1.00 . B A . 12 ILE HG12 1 1
2 2349 2 1 15 ILE HG13 H 9.320 -5.412 -7.701 1.00 . B A . 12 ILE HG13 1 1
2 2350 2 1 15 ILE HG21 H 10.134 -1.248 -8.064 1.00 . B A . 12 ILE HG21 1 1
2 2351 2 1 15 ILE HG22 H 9.740 -2.195 -9.499 1.00 . B A . 12 ILE HG22 1 1
2 2352 2 1 15 ILE HG23 H 11.295 -2.415 -8.698 1.00 . B A . 12 ILE HG23 1 1
2 2353 2 1 15 ILE N N 10.062 -4.593 -5.590 1.00 . B A . 12 ILE N 1 1
2 2354 2 1 15 ILE O O 10.876 -1.186 -5.454 1.00 . B A . 12 ILE O 1 1
2 2355 2 1 16 ALA C C 9.713 -0.841 -2.804 1.00 . B A . 13 ALA C 1 1
2 2356 2 1 16 ALA CA C 8.615 -1.108 -3.816 1.00 . B A . 13 ALA CA 1 1
2 2357 2 1 16 ALA CB C 7.334 -1.464 -3.066 1.00 . B A . 13 ALA CB 1 1
2 2358 2 1 16 ALA H H 8.439 -3.000 -4.756 1.00 . B A . 13 ALA H 1 1
2 2359 2 1 16 ALA HA H 8.440 -0.221 -4.408 1.00 . B A . 13 ALA HA 1 1
2 2360 2 1 16 ALA HB1 H 6.858 -0.560 -2.715 1.00 . B A . 13 ALA HB1 1 1
2 2361 2 1 16 ALA HB2 H 7.580 -2.092 -2.210 1.00 . B A . 13 ALA HB2 1 1
2 2362 2 1 16 ALA HB3 H 6.665 -1.997 -3.723 1.00 . B A . 13 ALA HB3 1 1
2 2363 2 1 16 ALA N N 9.005 -2.200 -4.710 1.00 . B A . 13 ALA N 1 1
2 2364 2 1 16 ALA O O 10.165 0.288 -2.623 1.00 . B A . 13 ALA O 1 1
2 2365 2 1 17 VAL C C 12.454 -1.260 -1.609 1.00 . B A . 14 VAL C 1 1
2 2366 2 1 17 VAL CA C 11.157 -1.922 -1.145 1.00 . B A . 14 VAL CA 1 1
2 2367 2 1 17 VAL CB C 11.412 -3.379 -0.700 1.00 . B A . 14 VAL CB 1 1
2 2368 2 1 17 VAL CG1 C 12.668 -3.524 0.153 1.00 . B A . 14 VAL CG1 1 1
2 2369 2 1 17 VAL CG2 C 10.187 -3.898 0.040 1.00 . B A . 14 VAL CG2 1 1
2 2370 2 1 17 VAL H H 9.711 -2.783 -2.405 1.00 . B A . 14 VAL H 1 1
2 2371 2 1 17 VAL HA H 10.773 -1.379 -0.293 1.00 . B A . 14 VAL HA 1 1
2 2372 2 1 17 VAL HB H 11.542 -3.981 -1.585 1.00 . B A . 14 VAL HB 1 1
2 2373 2 1 17 VAL HG11 H 13.540 -3.366 -0.464 1.00 . B A . 14 VAL HG11 1 1
2 2374 2 1 17 VAL HG12 H 12.700 -4.521 0.577 1.00 . B A . 14 VAL HG12 1 1
2 2375 2 1 17 VAL HG13 H 12.652 -2.795 0.948 1.00 . B A . 14 VAL HG13 1 1
2 2376 2 1 17 VAL HG21 H 10.340 -3.810 1.104 1.00 . B A . 14 VAL HG21 1 1
2 2377 2 1 17 VAL HG22 H 10.019 -4.933 -0.215 1.00 . B A . 14 VAL HG22 1 1
2 2378 2 1 17 VAL HG23 H 9.324 -3.314 -0.246 1.00 . B A . 14 VAL HG23 1 1
2 2379 2 1 17 VAL N N 10.129 -1.922 -2.171 1.00 . B A . 14 VAL N 1 1
2 2380 2 1 17 VAL O O 13.084 -0.528 -0.850 1.00 . B A . 14 VAL O 1 1
2 2381 2 1 18 ILE C C 13.891 0.540 -3.824 1.00 . B A . 15 ILE C 1 1
2 2382 2 1 18 ILE CA C 14.073 -0.907 -3.367 1.00 . B A . 15 ILE CA 1 1
2 2383 2 1 18 ILE CB C 14.638 -1.734 -4.539 1.00 . B A . 15 ILE CB 1 1
2 2384 2 1 18 ILE CD1 C 14.938 -4.135 -5.363 1.00 . B A . 15 ILE CD1 1 1
2 2385 2 1 18 ILE CG1 C 14.637 -3.226 -4.188 1.00 . B A . 15 ILE CG1 1 1
2 2386 2 1 18 ILE CG2 C 16.044 -1.264 -4.873 1.00 . B A . 15 ILE CG2 1 1
2 2387 2 1 18 ILE H H 12.283 -2.050 -3.437 1.00 . B A . 15 ILE H 1 1
2 2388 2 1 18 ILE HA H 14.799 -0.927 -2.570 1.00 . B A . 15 ILE HA 1 1
2 2389 2 1 18 ILE HB H 14.012 -1.571 -5.402 1.00 . B A . 15 ILE HB 1 1
2 2390 2 1 18 ILE HD11 H 15.899 -3.878 -5.779 1.00 . B A . 15 ILE HD11 1 1
2 2391 2 1 18 ILE HD12 H 14.175 -4.012 -6.117 1.00 . B A . 15 ILE HD12 1 1
2 2392 2 1 18 ILE HD13 H 14.952 -5.162 -5.030 1.00 . B A . 15 ILE HD13 1 1
2 2393 2 1 18 ILE HG12 H 15.381 -3.410 -3.429 1.00 . B A . 15 ILE HG12 1 1
2 2394 2 1 18 ILE HG13 H 13.664 -3.493 -3.802 1.00 . B A . 15 ILE HG13 1 1
2 2395 2 1 18 ILE HG21 H 16.672 -1.361 -3.999 1.00 . B A . 15 ILE HG21 1 1
2 2396 2 1 18 ILE HG22 H 16.011 -0.231 -5.181 1.00 . B A . 15 ILE HG22 1 1
2 2397 2 1 18 ILE HG23 H 16.445 -1.868 -5.672 1.00 . B A . 15 ILE HG23 1 1
2 2398 2 1 18 ILE N N 12.837 -1.484 -2.853 1.00 . B A . 15 ILE N 1 1
2 2399 2 1 18 ILE O O 14.785 1.368 -3.654 1.00 . B A . 15 ILE O 1 1
2 2400 2 1 19 VAL C C 12.569 3.267 -3.815 1.00 . B A . 16 VAL C 1 1
2 2401 2 1 19 VAL CA C 12.428 2.176 -4.888 1.00 . B A . 16 VAL CA 1 1
2 2402 2 1 19 VAL CB C 11.006 2.209 -5.510 1.00 . B A . 16 VAL CB 1 1
2 2403 2 1 19 VAL CG1 C 10.330 3.561 -5.324 1.00 . B A . 16 VAL CG1 1 1
2 2404 2 1 19 VAL CG2 C 11.070 1.850 -6.987 1.00 . B A . 16 VAL CG2 1 1
2 2405 2 1 19 VAL H H 12.035 0.143 -4.436 1.00 . B A . 16 VAL H 1 1
2 2406 2 1 19 VAL HA H 13.137 2.384 -5.677 1.00 . B A . 16 VAL HA 1 1
2 2407 2 1 19 VAL HB H 10.404 1.463 -5.013 1.00 . B A . 16 VAL HB 1 1
2 2408 2 1 19 VAL HG11 H 10.067 3.691 -4.286 1.00 . B A . 16 VAL HG11 1 1
2 2409 2 1 19 VAL HG12 H 9.440 3.607 -5.931 1.00 . B A . 16 VAL HG12 1 1
2 2410 2 1 19 VAL HG13 H 11.010 4.345 -5.622 1.00 . B A . 16 VAL HG13 1 1
2 2411 2 1 19 VAL HG21 H 11.685 2.570 -7.508 1.00 . B A . 16 VAL HG21 1 1
2 2412 2 1 19 VAL HG22 H 10.074 1.861 -7.402 1.00 . B A . 16 VAL HG22 1 1
2 2413 2 1 19 VAL HG23 H 11.496 0.864 -7.100 1.00 . B A . 16 VAL HG23 1 1
2 2414 2 1 19 VAL N N 12.727 0.840 -4.377 1.00 . B A . 16 VAL N 1 1
2 2415 2 1 19 VAL O O 13.024 4.377 -4.105 1.00 . B A . 16 VAL O 1 1
2 2416 2 1 20 VAL C C 13.686 4.428 -1.213 1.00 . B A . 17 VAL C 1 1
2 2417 2 1 20 VAL CA C 12.269 3.923 -1.495 1.00 . B A . 17 VAL CA 1 1
2 2418 2 1 20 VAL CB C 11.633 3.392 -0.208 1.00 . B A . 17 VAL CB 1 1
2 2419 2 1 20 VAL CG1 C 11.218 4.541 0.695 1.00 . B A . 17 VAL CG1 1 1
2 2420 2 1 20 VAL CG2 C 10.438 2.505 -0.511 1.00 . B A . 17 VAL CG2 1 1
2 2421 2 1 20 VAL H H 11.900 2.034 -2.391 1.00 . B A . 17 VAL H 1 1
2 2422 2 1 20 VAL HA H 11.690 4.763 -1.798 1.00 . B A . 17 VAL HA 1 1
2 2423 2 1 20 VAL HB H 12.369 2.801 0.315 1.00 . B A . 17 VAL HB 1 1
2 2424 2 1 20 VAL HG11 H 10.245 4.899 0.398 1.00 . B A . 17 VAL HG11 1 1
2 2425 2 1 20 VAL HG12 H 11.940 5.338 0.612 1.00 . B A . 17 VAL HG12 1 1
2 2426 2 1 20 VAL HG13 H 11.180 4.195 1.718 1.00 . B A . 17 VAL HG13 1 1
2 2427 2 1 20 VAL HG21 H 9.730 3.051 -1.114 1.00 . B A . 17 VAL HG21 1 1
2 2428 2 1 20 VAL HG22 H 9.969 2.212 0.416 1.00 . B A . 17 VAL HG22 1 1
2 2429 2 1 20 VAL HG23 H 10.765 1.624 -1.044 1.00 . B A . 17 VAL HG23 1 1
2 2430 2 1 20 VAL N N 12.212 2.946 -2.578 1.00 . B A . 17 VAL N 1 1
2 2431 2 1 20 VAL O O 13.878 5.624 -0.982 1.00 . B A . 17 VAL O 1 1
2 2432 2 1 21 LEU C C 16.674 4.561 -2.239 1.00 . B A . 18 LEU C 1 1
2 2433 2 1 21 LEU CA C 16.056 3.975 -0.983 1.00 . B A . 18 LEU CA 1 1
2 2434 2 1 21 LEU CB C 16.943 2.837 -0.461 1.00 . B A . 18 LEU CB 1 1
2 2435 2 1 21 LEU CD1 C 18.375 1.004 -1.362 1.00 . B A . 18 LEU CD1 1 1
2 2436 2 1 21 LEU CD2 C 16.024 0.519 -0.733 1.00 . B A . 18 LEU CD2 1 1
2 2437 2 1 21 LEU CG C 16.968 1.561 -1.304 1.00 . B A . 18 LEU CG 1 1
2 2438 2 1 21 LEU H H 14.492 2.597 -1.422 1.00 . B A . 18 LEU H 1 1
2 2439 2 1 21 LEU HA H 16.015 4.752 -0.233 1.00 . B A . 18 LEU HA 1 1
2 2440 2 1 21 LEU HB2 H 17.953 3.213 -0.397 1.00 . B A . 18 LEU HB2 1 1
2 2441 2 1 21 LEU HB3 H 16.619 2.581 0.533 1.00 . B A . 18 LEU HB3 1 1
2 2442 2 1 21 LEU HD11 H 19.021 1.715 -1.853 1.00 . B A . 18 LEU HD11 1 1
2 2443 2 1 21 LEU HD12 H 18.370 0.076 -1.913 1.00 . B A . 18 LEU HD12 1 1
2 2444 2 1 21 LEU HD13 H 18.729 0.828 -0.357 1.00 . B A . 18 LEU HD13 1 1
2 2445 2 1 21 LEU HD21 H 16.221 0.395 0.322 1.00 . B A . 18 LEU HD21 1 1
2 2446 2 1 21 LEU HD22 H 16.179 -0.422 -1.239 1.00 . B A . 18 LEU HD22 1 1
2 2447 2 1 21 LEU HD23 H 15.002 0.840 -0.874 1.00 . B A . 18 LEU HD23 1 1
2 2448 2 1 21 LEU HG H 16.653 1.789 -2.313 1.00 . B A . 18 LEU HG 1 1
2 2449 2 1 21 LEU N N 14.681 3.544 -1.236 1.00 . B A . 18 LEU N 1 1
2 2450 2 1 21 LEU O O 17.570 5.398 -2.165 1.00 . B A . 18 LEU O 1 1
2 2451 2 1 22 LEU C C 16.503 6.114 -4.802 1.00 . B A . 19 LEU C 1 1
2 2452 2 1 22 LEU CA C 16.689 4.611 -4.667 1.00 . B A . 19 LEU CA 1 1
2 2453 2 1 22 LEU CB C 15.991 3.912 -5.838 1.00 . B A . 19 LEU CB 1 1
2 2454 2 1 22 LEU CD1 C 15.927 1.955 -7.400 1.00 . B A . 19 LEU CD1 1 1
2 2455 2 1 22 LEU CD2 C 17.826 2.211 -5.805 1.00 . B A . 19 LEU CD2 1 1
2 2456 2 1 22 LEU CG C 16.343 2.438 -6.021 1.00 . B A . 19 LEU CG 1 1
2 2457 2 1 22 LEU H H 15.453 3.464 -3.383 1.00 . B A . 19 LEU H 1 1
2 2458 2 1 22 LEU HA H 17.744 4.387 -4.705 1.00 . B A . 19 LEU HA 1 1
2 2459 2 1 22 LEU HB2 H 14.923 3.987 -5.687 1.00 . B A . 19 LEU HB2 1 1
2 2460 2 1 22 LEU HB3 H 16.245 4.436 -6.748 1.00 . B A . 19 LEU HB3 1 1
2 2461 2 1 22 LEU HD11 H 16.059 0.885 -7.459 1.00 . B A . 19 LEU HD11 1 1
2 2462 2 1 22 LEU HD12 H 16.540 2.434 -8.149 1.00 . B A . 19 LEU HD12 1 1
2 2463 2 1 22 LEU HD13 H 14.890 2.201 -7.571 1.00 . B A . 19 LEU HD13 1 1
2 2464 2 1 22 LEU HD21 H 18.101 1.242 -6.191 1.00 . B A . 19 LEU HD21 1 1
2 2465 2 1 22 LEU HD22 H 18.045 2.254 -4.746 1.00 . B A . 19 LEU HD22 1 1
2 2466 2 1 22 LEU HD23 H 18.382 2.979 -6.321 1.00 . B A . 19 LEU HD23 1 1
2 2467 2 1 22 LEU HG H 15.805 1.856 -5.289 1.00 . B A . 19 LEU HG 1 1
2 2468 2 1 22 LEU N N 16.178 4.129 -3.391 1.00 . B A . 19 LEU N 1 1
2 2469 2 1 22 LEU O O 17.368 6.812 -5.328 1.00 . B A . 19 LEU O 1 1
2 2470 2 1 23 PHE C C 15.223 8.731 -3.055 1.00 . B A . 20 PHE C 1 1
2 2471 2 1 23 PHE CA C 15.083 8.030 -4.403 1.00 . B A . 20 PHE CA 1 1
2 2472 2 1 23 PHE CB C 13.675 8.226 -4.970 1.00 . B A . 20 PHE CB 1 1
2 2473 2 1 23 PHE CD1 C 14.263 7.582 -7.323 1.00 . B A . 20 PHE CD1 1 1
2 2474 2 1 23 PHE CD2 C 12.371 6.552 -6.304 1.00 . B A . 20 PHE CD2 1 1
2 2475 2 1 23 PHE CE1 C 14.042 6.852 -8.475 1.00 . B A . 20 PHE CE1 1 1
2 2476 2 1 23 PHE CE2 C 12.146 5.820 -7.452 1.00 . B A . 20 PHE CE2 1 1
2 2477 2 1 23 PHE CG C 13.429 7.440 -6.226 1.00 . B A . 20 PHE CG 1 1
2 2478 2 1 23 PHE CZ C 12.982 5.969 -8.539 1.00 . B A . 20 PHE CZ 1 1
2 2479 2 1 23 PHE H H 14.743 6.011 -3.865 1.00 . B A . 20 PHE H 1 1
2 2480 2 1 23 PHE HA H 15.794 8.464 -5.088 1.00 . B A . 20 PHE HA 1 1
2 2481 2 1 23 PHE HB2 H 12.950 7.912 -4.236 1.00 . B A . 20 PHE HB2 1 1
2 2482 2 1 23 PHE HB3 H 13.528 9.271 -5.197 1.00 . B A . 20 PHE HB3 1 1
2 2483 2 1 23 PHE HD1 H 15.092 8.272 -7.273 1.00 . B A . 20 PHE HD1 1 1
2 2484 2 1 23 PHE HD2 H 11.715 6.435 -5.453 1.00 . B A . 20 PHE HD2 1 1
2 2485 2 1 23 PHE HE1 H 14.699 6.970 -9.324 1.00 . B A . 20 PHE HE1 1 1
2 2486 2 1 23 PHE HE2 H 11.316 5.130 -7.499 1.00 . B A . 20 PHE HE2 1 1
2 2487 2 1 23 PHE HZ H 12.807 5.395 -9.438 1.00 . B A . 20 PHE HZ 1 1
2 2488 2 1 23 PHE N N 15.383 6.612 -4.305 1.00 . B A . 20 PHE N 1 1
2 2489 2 1 23 PHE O O 14.753 9.853 -2.888 1.00 . B A . 20 PHE O 1 1
2 2490 2 1 24 GLY C C 14.831 9.172 -0.124 1.00 . B A . 21 GLY C 1 1
2 2491 2 1 24 GLY CA C 16.086 8.624 -0.782 1.00 . B A . 21 GLY CA 1 1
2 2492 2 1 24 GLY H H 16.196 7.154 -2.303 1.00 . B A . 21 GLY H 1 1
2 2493 2 1 24 GLY HA2 H 16.499 7.859 -0.142 1.00 . B A . 21 GLY HA2 1 1
2 2494 2 1 24 GLY HA3 H 16.807 9.423 -0.872 1.00 . B A . 21 GLY HA3 1 1
2 2495 2 1 24 GLY N N 15.863 8.054 -2.103 1.00 . B A . 21 GLY N 1 1
2 2496 2 1 24 GLY O O 14.815 10.324 0.308 1.00 . B A . 21 GLY O 1 1
2 2497 2 1 25 THR C C 11.991 10.067 0.074 1.00 . B A . 22 THR C 1 1
2 2498 2 1 25 THR CA C 12.512 8.718 0.576 1.00 . B A . 22 THR CA 1 1
2 2499 2 1 25 THR CB C 12.592 8.759 2.127 1.00 . B A . 22 THR CB 1 1
2 2500 2 1 25 THR CG2 C 12.519 7.363 2.709 1.00 . B A . 22 THR CG2 1 1
2 2501 2 1 25 THR H H 13.893 7.433 -0.398 1.00 . B A . 22 THR H 1 1
2 2502 2 1 25 THR HA H 11.793 7.957 0.305 1.00 . B A . 22 THR HA 1 1
2 2503 2 1 25 THR HB H 11.752 9.328 2.498 1.00 . B A . 22 THR HB 1 1
2 2504 2 1 25 THR HG1 H 14.174 9.911 1.836 1.00 . B A . 22 THR HG1 1 1
2 2505 2 1 25 THR HG21 H 12.582 7.419 3.786 1.00 . B A . 22 THR HG21 1 1
2 2506 2 1 25 THR HG22 H 13.339 6.772 2.330 1.00 . B A . 22 THR HG22 1 1
2 2507 2 1 25 THR HG23 H 11.582 6.903 2.427 1.00 . B A . 22 THR HG23 1 1
2 2508 2 1 25 THR N N 13.793 8.340 -0.037 1.00 . B A . 22 THR N 1 1
2 2509 2 1 25 THR O O 11.809 10.999 0.855 1.00 . B A . 22 THR O 1 1
2 2510 2 1 25 THR OG1 O 13.802 9.389 2.565 1.00 . B A . 22 THR OG1 1 1
2 2511 2 1 26 LYS C C 9.970 11.219 -2.599 1.00 . B A . 23 LYS C 1 1
2 2512 2 1 26 LYS CA C 11.247 11.429 -1.786 1.00 . B A . 23 LYS CA 1 1
2 2513 2 1 26 LYS CB C 12.318 12.100 -2.650 1.00 . B A . 23 LYS CB 1 1
2 2514 2 1 26 LYS CD C 14.547 13.285 -2.723 1.00 . B A . 23 LYS CD 1 1
2 2515 2 1 26 LYS CE C 14.097 14.409 -3.645 1.00 . B A . 23 LYS CE 1 1
2 2516 2 1 26 LYS CG C 13.407 12.793 -1.841 1.00 . B A . 23 LYS CG 1 1
2 2517 2 1 26 LYS H H 11.937 9.421 -1.818 1.00 . B A . 23 LYS H 1 1
2 2518 2 1 26 LYS HA H 11.019 12.080 -0.957 1.00 . B A . 23 LYS HA 1 1
2 2519 2 1 26 LYS HB2 H 12.779 11.353 -3.279 1.00 . B A . 23 LYS HB2 1 1
2 2520 2 1 26 LYS HB3 H 11.842 12.838 -3.275 1.00 . B A . 23 LYS HB3 1 1
2 2521 2 1 26 LYS HD2 H 15.346 13.650 -2.093 1.00 . B A . 23 LYS HD2 1 1
2 2522 2 1 26 LYS HD3 H 14.908 12.462 -3.320 1.00 . B A . 23 LYS HD3 1 1
2 2523 2 1 26 LYS HE2 H 13.235 14.077 -4.203 1.00 . B A . 23 LYS HE2 1 1
2 2524 2 1 26 LYS HE3 H 13.829 15.261 -3.041 1.00 . B A . 23 LYS HE3 1 1
2 2525 2 1 26 LYS HG2 H 12.974 13.639 -1.327 1.00 . B A . 23 LYS HG2 1 1
2 2526 2 1 26 LYS HG3 H 13.797 12.094 -1.115 1.00 . B A . 23 LYS HG3 1 1
2 2527 2 1 26 LYS HZ1 H 15.593 13.966 -5.029 1.00 . B A . 23 LYS HZ1 1 1
2 2528 2 1 26 LYS HZ2 H 15.899 15.352 -4.114 1.00 . B A . 23 LYS HZ2 1 1
2 2529 2 1 26 LYS HZ3 H 14.758 15.396 -5.360 1.00 . B A . 23 LYS HZ3 1 1
2 2530 2 1 26 LYS N N 11.751 10.177 -1.227 1.00 . B A . 23 LYS N 1 1
2 2531 2 1 26 LYS NZ N 15.161 14.809 -4.602 1.00 . B A . 23 LYS NZ 1 1
2 2532 2 1 26 LYS O O 8.895 11.659 -2.195 1.00 . B A . 23 LYS O 1 1
2 2533 2 1 27 LYS C C 7.735 9.738 -3.932 1.00 . B A . 24 LYS C 1 1
2 2534 2 1 27 LYS CA C 8.984 10.264 -4.645 1.00 . B A . 24 LYS CA 1 1
2 2535 2 1 27 LYS CB C 9.415 9.263 -5.719 1.00 . B A . 24 LYS CB 1 1
2 2536 2 1 27 LYS CD C 9.851 10.776 -7.683 1.00 . B A . 24 LYS CD 1 1
2 2537 2 1 27 LYS CE C 8.882 10.071 -8.622 1.00 . B A . 24 LYS CE 1 1
2 2538 2 1 27 LYS CG C 10.462 9.807 -6.681 1.00 . B A . 24 LYS CG 1 1
2 2539 2 1 27 LYS H H 10.990 10.190 -3.968 1.00 . B A . 24 LYS H 1 1
2 2540 2 1 27 LYS HA H 8.731 11.194 -5.129 1.00 . B A . 24 LYS HA 1 1
2 2541 2 1 27 LYS HB2 H 9.820 8.387 -5.236 1.00 . B A . 24 LYS HB2 1 1
2 2542 2 1 27 LYS HB3 H 8.546 8.977 -6.292 1.00 . B A . 24 LYS HB3 1 1
2 2543 2 1 27 LYS HD2 H 9.316 11.543 -7.144 1.00 . B A . 24 LYS HD2 1 1
2 2544 2 1 27 LYS HD3 H 10.642 11.228 -8.265 1.00 . B A . 24 LYS HD3 1 1
2 2545 2 1 27 LYS HE2 H 9.301 9.117 -8.903 1.00 . B A . 24 LYS HE2 1 1
2 2546 2 1 27 LYS HE3 H 7.950 9.913 -8.100 1.00 . B A . 24 LYS HE3 1 1
2 2547 2 1 27 LYS HG2 H 11.225 10.321 -6.116 1.00 . B A . 24 LYS HG2 1 1
2 2548 2 1 27 LYS HG3 H 10.906 8.981 -7.219 1.00 . B A . 24 LYS HG3 1 1
2 2549 2 1 27 LYS HZ1 H 7.883 10.396 -10.426 1.00 . B A . 24 LYS HZ1 1 1
2 2550 2 1 27 LYS HZ2 H 9.481 10.942 -10.424 1.00 . B A . 24 LYS HZ2 1 1
2 2551 2 1 27 LYS HZ3 H 8.290 11.815 -9.603 1.00 . B A . 24 LYS HZ3 1 1
2 2552 2 1 27 LYS N N 10.103 10.528 -3.730 1.00 . B A . 24 LYS N 1 1
2 2553 2 1 27 LYS NZ N 8.616 10.861 -9.852 1.00 . B A . 24 LYS NZ 1 1
2 2554 2 1 27 LYS O O 6.665 10.336 -4.041 1.00 . B A . 24 LYS O 1 1
2 2555 2 1 28 LEU C C 5.962 8.988 -1.648 1.00 . B A . 25 LEU C 1 1
2 2556 2 1 28 LEU CA C 6.762 7.998 -2.490 1.00 . B A . 25 LEU CA 1 1
2 2557 2 1 28 LEU CB C 7.251 6.871 -1.568 1.00 . B A . 25 LEU CB 1 1
2 2558 2 1 28 LEU CD1 C 9.450 5.860 -2.211 1.00 . B A . 25 LEU CD1 1 1
2 2559 2 1 28 LEU CD2 C 7.546 4.382 -1.583 1.00 . B A . 25 LEU CD2 1 1
2 2560 2 1 28 LEU CG C 7.943 5.690 -2.253 1.00 . B A . 25 LEU CG 1 1
2 2561 2 1 28 LEU H H 8.774 8.229 -3.130 1.00 . B A . 25 LEU H 1 1
2 2562 2 1 28 LEU HA H 6.107 7.572 -3.236 1.00 . B A . 25 LEU HA 1 1
2 2563 2 1 28 LEU HB2 H 7.942 7.297 -0.856 1.00 . B A . 25 LEU HB2 1 1
2 2564 2 1 28 LEU HB3 H 6.398 6.489 -1.025 1.00 . B A . 25 LEU HB3 1 1
2 2565 2 1 28 LEU HD11 H 9.920 5.027 -2.712 1.00 . B A . 25 LEU HD11 1 1
2 2566 2 1 28 LEU HD12 H 9.776 5.887 -1.181 1.00 . B A . 25 LEU HD12 1 1
2 2567 2 1 28 LEU HD13 H 9.725 6.779 -2.702 1.00 . B A . 25 LEU HD13 1 1
2 2568 2 1 28 LEU HD21 H 7.940 4.357 -0.574 1.00 . B A . 25 LEU HD21 1 1
2 2569 2 1 28 LEU HD22 H 7.951 3.554 -2.146 1.00 . B A . 25 LEU HD22 1 1
2 2570 2 1 28 LEU HD23 H 6.470 4.304 -1.552 1.00 . B A . 25 LEU HD23 1 1
2 2571 2 1 28 LEU HG H 7.636 5.646 -3.287 1.00 . B A . 25 LEU HG 1 1
2 2572 2 1 28 LEU N N 7.886 8.632 -3.198 1.00 . B A . 25 LEU N 1 1
2 2573 2 1 28 LEU O O 4.752 8.835 -1.499 1.00 . B A . 25 LEU O 1 1
2 2574 2 1 29 GLY C C 4.758 11.616 -0.843 1.00 . B A . 26 GLY C 1 1
2 2575 2 1 29 GLY CA C 6.007 10.984 -0.260 1.00 . B A . 26 GLY CA 1 1
2 2576 2 1 29 GLY H H 7.595 10.092 -1.329 1.00 . B A . 26 GLY H 1 1
2 2577 2 1 29 GLY HA2 H 5.743 10.505 0.670 1.00 . B A . 26 GLY HA2 1 1
2 2578 2 1 29 GLY HA3 H 6.722 11.766 -0.050 1.00 . B A . 26 GLY HA3 1 1
2 2579 2 1 29 GLY N N 6.643 9.999 -1.118 1.00 . B A . 26 GLY N 1 1
2 2580 2 1 29 GLY O O 3.660 11.439 -0.311 1.00 . B A . 26 GLY O 1 1
2 2581 2 1 30 SER C C 3.016 12.147 -3.526 1.00 . B A . 27 SER C 1 1
2 2582 2 1 30 SER CA C 3.793 13.029 -2.547 1.00 . B A . 27 SER CA 1 1
2 2583 2 1 30 SER CB C 4.290 14.294 -3.252 1.00 . B A . 27 SER CB 1 1
2 2584 2 1 30 SER H H 5.806 12.418 -2.336 1.00 . B A . 27 SER H 1 1
2 2585 2 1 30 SER HA H 3.123 13.316 -1.745 1.00 . B A . 27 SER HA 1 1
2 2586 2 1 30 SER HB2 H 4.857 14.019 -4.133 1.00 . B A . 27 SER HB2 1 1
2 2587 2 1 30 SER HB3 H 3.445 14.899 -3.543 1.00 . B A . 27 SER HB3 1 1
2 2588 2 1 30 SER HG H 4.640 15.822 -2.069 1.00 . B A . 27 SER HG 1 1
2 2589 2 1 30 SER N N 4.915 12.339 -1.934 1.00 . B A . 27 SER N 1 1
2 2590 2 1 30 SER O O 1.789 12.210 -3.564 1.00 . B A . 27 SER O 1 1
2 2591 2 1 30 SER OG O 5.127 15.053 -2.394 1.00 . B A . 27 SER OG 1 1
2 2592 2 1 31 ILE C C 2.177 9.416 -4.570 1.00 . B A . 28 ILE C 1 1
2 2593 2 1 31 ILE CA C 3.025 10.462 -5.278 1.00 . B A . 28 ILE CA 1 1
2 2594 2 1 31 ILE CB C 3.999 9.773 -6.267 1.00 . B A . 28 ILE CB 1 1
2 2595 2 1 31 ILE CD1 C 5.466 7.713 -6.603 1.00 . B A . 28 ILE CD1 1 1
2 2596 2 1 31 ILE CG1 C 4.701 8.576 -5.621 1.00 . B A . 28 ILE CG1 1 1
2 2597 2 1 31 ILE CG2 C 5.018 10.780 -6.778 1.00 . B A . 28 ILE CG2 1 1
2 2598 2 1 31 ILE H H 4.687 11.271 -4.222 1.00 . B A . 28 ILE H 1 1
2 2599 2 1 31 ILE HA H 2.363 11.098 -5.851 1.00 . B A . 28 ILE HA 1 1
2 2600 2 1 31 ILE HB H 3.425 9.427 -7.115 1.00 . B A . 28 ILE HB 1 1
2 2601 2 1 31 ILE HD11 H 5.908 6.878 -6.081 1.00 . B A . 28 ILE HD11 1 1
2 2602 2 1 31 ILE HD12 H 6.247 8.299 -7.069 1.00 . B A . 28 ILE HD12 1 1
2 2603 2 1 31 ILE HD13 H 4.791 7.346 -7.362 1.00 . B A . 28 ILE HD13 1 1
2 2604 2 1 31 ILE HG12 H 5.401 8.935 -4.882 1.00 . B A . 28 ILE HG12 1 1
2 2605 2 1 31 ILE HG13 H 3.962 7.953 -5.138 1.00 . B A . 28 ILE HG13 1 1
2 2606 2 1 31 ILE HG21 H 5.615 11.137 -5.951 1.00 . B A . 28 ILE HG21 1 1
2 2607 2 1 31 ILE HG22 H 4.503 11.614 -7.234 1.00 . B A . 28 ILE HG22 1 1
2 2608 2 1 31 ILE HG23 H 5.659 10.309 -7.507 1.00 . B A . 28 ILE HG23 1 1
2 2609 2 1 31 ILE N N 3.711 11.317 -4.305 1.00 . B A . 28 ILE N 1 1
2 2610 2 1 31 ILE O O 1.195 8.923 -5.117 1.00 . B A . 28 ILE O 1 1
2 2611 2 1 32 GLY C C 0.560 8.748 -2.005 1.00 . B A . 29 GLY C 1 1
2 2612 2 1 32 GLY CA C 1.814 8.128 -2.575 1.00 . B A . 29 GLY CA 1 1
2 2613 2 1 32 GLY H H 3.378 9.484 -2.973 1.00 . B A . 29 GLY H 1 1
2 2614 2 1 32 GLY HA2 H 1.541 7.298 -3.210 1.00 . B A . 29 GLY HA2 1 1
2 2615 2 1 32 GLY HA3 H 2.429 7.769 -1.763 1.00 . B A . 29 GLY HA3 1 1
2 2616 2 1 32 GLY N N 2.564 9.086 -3.348 1.00 . B A . 29 GLY N 1 1
2 2617 2 1 32 GLY O O -0.530 8.219 -2.182 1.00 . B A . 29 GLY O 1 1
2 2618 2 1 33 SER C C -1.435 11.028 -1.809 1.00 . B A . 30 SER C 1 1
2 2619 2 1 33 SER CA C -0.415 10.590 -0.750 1.00 . B A . 30 SER CA 1 1
2 2620 2 1 33 SER CB C 0.092 11.799 0.048 1.00 . B A . 30 SER CB 1 1
2 2621 2 1 33 SER H H 1.614 10.271 -1.257 1.00 . B A . 30 SER H 1 1
2 2622 2 1 33 SER HA H -0.899 9.897 -0.073 1.00 . B A . 30 SER HA 1 1
2 2623 2 1 33 SER HB2 H 0.399 11.474 1.030 1.00 . B A . 30 SER HB2 1 1
2 2624 2 1 33 SER HB3 H 0.938 12.232 -0.465 1.00 . B A . 30 SER HB3 1 1
2 2625 2 1 33 SER HG H -1.616 12.464 0.781 1.00 . B A . 30 SER HG 1 1
2 2626 2 1 33 SER N N 0.714 9.890 -1.349 1.00 . B A . 30 SER N 1 1
2 2627 2 1 33 SER O O -2.640 10.835 -1.635 1.00 . B A . 30 SER O 1 1
2 2628 2 1 33 SER OG O -0.906 12.796 0.197 1.00 . B A . 30 SER OG 1 1
2 2629 2 1 34 ASP C C -2.681 10.896 -4.508 1.00 . B A . 31 ASP C 1 1
2 2630 2 1 34 ASP CA C -1.835 12.055 -3.987 1.00 . B A . 31 ASP CA 1 1
2 2631 2 1 34 ASP CB C -1.021 12.671 -5.133 1.00 . B A . 31 ASP CB 1 1
2 2632 2 1 34 ASP CG C -1.892 13.328 -6.186 1.00 . B A . 31 ASP CG 1 1
2 2633 2 1 34 ASP H H 0.021 11.720 -3.007 1.00 . B A . 31 ASP H 1 1
2 2634 2 1 34 ASP HA H -2.489 12.808 -3.576 1.00 . B A . 31 ASP HA 1 1
2 2635 2 1 34 ASP HB2 H -0.355 13.417 -4.730 1.00 . B A . 31 ASP HB2 1 1
2 2636 2 1 34 ASP HB3 H -0.439 11.896 -5.610 1.00 . B A . 31 ASP HB3 1 1
2 2637 2 1 34 ASP N N -0.950 11.599 -2.913 1.00 . B A . 31 ASP N 1 1
2 2638 2 1 34 ASP O O -3.884 11.036 -4.740 1.00 . B A . 31 ASP O 1 1
2 2639 2 1 34 ASP OD1 O -2.405 14.435 -5.927 1.00 . B A . 31 ASP OD1 1 1
2 2640 2 1 34 ASP OD2 O -2.052 12.743 -7.278 1.00 . B A . 31 ASP OD2 1 1
2 2641 2 1 35 LEU C C -3.555 7.894 -4.044 1.00 . B A . 32 LEU C 1 1
2 2642 2 1 35 LEU CA C -2.724 8.541 -5.146 1.00 . B A . 32 LEU CA 1 1
2 2643 2 1 35 LEU CB C -1.715 7.529 -5.686 1.00 . B A . 32 LEU CB 1 1
2 2644 2 1 35 LEU CD1 C -0.890 8.380 -7.889 1.00 . B A . 32 LEU CD1 1 1
2 2645 2 1 35 LEU CD2 C -1.336 5.940 -7.599 1.00 . B A . 32 LEU CD2 1 1
2 2646 2 1 35 LEU CG C -1.761 7.344 -7.199 1.00 . B A . 32 LEU CG 1 1
2 2647 2 1 35 LEU H H -1.093 9.687 -4.439 1.00 . B A . 32 LEU H 1 1
2 2648 2 1 35 LEU HA H -3.384 8.840 -5.946 1.00 . B A . 32 LEU HA 1 1
2 2649 2 1 35 LEU HB2 H -0.724 7.861 -5.413 1.00 . B A . 32 LEU HB2 1 1
2 2650 2 1 35 LEU HB3 H -1.902 6.575 -5.218 1.00 . B A . 32 LEU HB3 1 1
2 2651 2 1 35 LEU HD11 H -1.043 8.326 -8.956 1.00 . B A . 32 LEU HD11 1 1
2 2652 2 1 35 LEU HD12 H 0.147 8.183 -7.663 1.00 . B A . 32 LEU HD12 1 1
2 2653 2 1 35 LEU HD13 H -1.154 9.365 -7.535 1.00 . B A . 32 LEU HD13 1 1
2 2654 2 1 35 LEU HD21 H -2.052 5.227 -7.223 1.00 . B A . 32 LEU HD21 1 1
2 2655 2 1 35 LEU HD22 H -0.362 5.727 -7.187 1.00 . B A . 32 LEU HD22 1 1
2 2656 2 1 35 LEU HD23 H -1.294 5.872 -8.677 1.00 . B A . 32 LEU HD23 1 1
2 2657 2 1 35 LEU HG H -2.775 7.489 -7.523 1.00 . B A . 32 LEU HG 1 1
2 2658 2 1 35 LEU N N -2.045 9.737 -4.659 1.00 . B A . 32 LEU N 1 1
2 2659 2 1 35 LEU O O -4.506 7.160 -4.314 1.00 . B A . 32 LEU O 1 1
2 2660 2 1 36 GLY C C -5.262 8.212 -1.541 1.00 . B A . 33 GLY C 1 1
2 2661 2 1 36 GLY CA C -3.882 7.620 -1.673 1.00 . B A . 33 GLY CA 1 1
2 2662 2 1 36 GLY H H -2.399 8.744 -2.666 1.00 . B A . 33 GLY H 1 1
2 2663 2 1 36 GLY HA2 H -3.967 6.548 -1.785 1.00 . B A . 33 GLY HA2 1 1
2 2664 2 1 36 GLY HA3 H -3.323 7.840 -0.777 1.00 . B A . 33 GLY HA3 1 1
2 2665 2 1 36 GLY N N -3.177 8.165 -2.810 1.00 . B A . 33 GLY N 1 1
2 2666 2 1 36 GLY O O -6.260 7.494 -1.542 1.00 . B A . 33 GLY O 1 1
2 2667 2 1 37 ALA C C -7.458 10.006 -2.586 1.00 . B A . 34 ALA C 1 1
2 2668 2 1 37 ALA CA C -6.600 10.210 -1.339 1.00 . B A . 34 ALA CA 1 1
2 2669 2 1 37 ALA CB C -6.381 11.678 -1.055 1.00 . B A . 34 ALA CB 1 1
2 2670 2 1 37 ALA H H -4.492 10.056 -1.474 1.00 . B A . 34 ALA H 1 1
2 2671 2 1 37 ALA HA H -7.114 9.780 -0.493 1.00 . B A . 34 ALA HA 1 1
2 2672 2 1 37 ALA HB1 H -5.934 11.783 -0.078 1.00 . B A . 34 ALA HB1 1 1
2 2673 2 1 37 ALA HB2 H -7.329 12.193 -1.075 1.00 . B A . 34 ALA HB2 1 1
2 2674 2 1 37 ALA HB3 H -5.723 12.096 -1.799 1.00 . B A . 34 ALA HB3 1 1
2 2675 2 1 37 ALA N N -5.326 9.529 -1.465 1.00 . B A . 34 ALA N 1 1
2 2676 2 1 37 ALA O O -8.666 10.244 -2.573 1.00 . B A . 34 ALA O 1 1
2 2677 2 1 38 SER C C -8.138 7.883 -4.848 1.00 . B A . 35 SER C 1 1
2 2678 2 1 38 SER CA C -7.542 9.293 -4.895 1.00 . B A . 35 SER CA 1 1
2 2679 2 1 38 SER CB C -6.597 9.449 -6.087 1.00 . B A . 35 SER CB 1 1
2 2680 2 1 38 SER H H -5.858 9.436 -3.631 1.00 . B A . 35 SER H 1 1
2 2681 2 1 38 SER HA H -8.346 10.011 -4.984 1.00 . B A . 35 SER HA 1 1
2 2682 2 1 38 SER HB2 H -5.750 8.791 -5.959 1.00 . B A . 35 SER HB2 1 1
2 2683 2 1 38 SER HB3 H -7.116 9.195 -6.997 1.00 . B A . 35 SER HB3 1 1
2 2684 2 1 38 SER HG H -5.303 10.877 -5.687 1.00 . B A . 35 SER HG 1 1
2 2685 2 1 38 SER N N -6.830 9.567 -3.664 1.00 . B A . 35 SER N 1 1
2 2686 2 1 38 SER O O -9.220 7.635 -5.383 1.00 . B A . 35 SER O 1 1
2 2687 2 1 38 SER OG O -6.129 10.784 -6.186 1.00 . B A . 35 SER OG 1 1
2 2688 2 1 39 ILE C C -9.126 5.489 -3.130 1.00 . B A . 36 ILE C 1 1
2 2689 2 1 39 ILE CA C -7.901 5.590 -4.040 1.00 . B A . 36 ILE CA 1 1
2 2690 2 1 39 ILE CB C -6.768 4.651 -3.531 1.00 . B A . 36 ILE CB 1 1
2 2691 2 1 39 ILE CD1 C -6.741 3.102 -5.572 1.00 . B A . 36 ILE CD1 1 1
2 2692 2 1 39 ILE CG1 C -6.968 3.230 -4.077 1.00 . B A . 36 ILE CG1 1 1
2 2693 2 1 39 ILE CG2 C -6.690 4.627 -2.000 1.00 . B A . 36 ILE CG2 1 1
2 2694 2 1 39 ILE H H -6.612 7.242 -3.715 1.00 . B A . 36 ILE H 1 1
2 2695 2 1 39 ILE HA H -8.186 5.261 -5.028 1.00 . B A . 36 ILE HA 1 1
2 2696 2 1 39 ILE HB H -5.830 5.035 -3.901 1.00 . B A . 36 ILE HB 1 1
2 2697 2 1 39 ILE HD11 H -6.904 2.076 -5.875 1.00 . B A . 36 ILE HD11 1 1
2 2698 2 1 39 ILE HD12 H -5.726 3.389 -5.811 1.00 . B A . 36 ILE HD12 1 1
2 2699 2 1 39 ILE HD13 H -7.431 3.744 -6.099 1.00 . B A . 36 ILE HD13 1 1
2 2700 2 1 39 ILE HG12 H -6.276 2.566 -3.584 1.00 . B A . 36 ILE HG12 1 1
2 2701 2 1 39 ILE HG13 H -7.979 2.910 -3.866 1.00 . B A . 36 ILE HG13 1 1
2 2702 2 1 39 ILE HG21 H -7.624 4.269 -1.591 1.00 . B A . 36 ILE HG21 1 1
2 2703 2 1 39 ILE HG22 H -6.500 5.628 -1.630 1.00 . B A . 36 ILE HG22 1 1
2 2704 2 1 39 ILE HG23 H -5.888 3.975 -1.688 1.00 . B A . 36 ILE HG23 1 1
2 2705 2 1 39 ILE N N -7.448 6.973 -4.157 1.00 . B A . 36 ILE N 1 1
2 2706 2 1 39 ILE O O -9.977 4.620 -3.318 1.00 . B A . 36 ILE O 1 1
2 2707 2 1 40 LYS C C -11.618 6.858 -1.939 1.00 . B A . 37 LYS C 1 1
2 2708 2 1 40 LYS CA C -10.354 6.384 -1.236 1.00 . B A . 37 LYS CA 1 1
2 2709 2 1 40 LYS CB C -10.069 7.251 0.000 1.00 . B A . 37 LYS CB 1 1
2 2710 2 1 40 LYS CD C -9.725 9.552 0.976 1.00 . B A . 37 LYS CD 1 1
2 2711 2 1 40 LYS CE C -9.710 11.040 0.675 1.00 . B A . 37 LYS CE 1 1
2 2712 2 1 40 LYS CG C -9.983 8.744 -0.284 1.00 . B A . 37 LYS CG 1 1
2 2713 2 1 40 LYS H H -8.510 7.056 -2.043 1.00 . B A . 37 LYS H 1 1
2 2714 2 1 40 LYS HA H -10.504 5.363 -0.918 1.00 . B A . 37 LYS HA 1 1
2 2715 2 1 40 LYS HB2 H -10.853 7.089 0.724 1.00 . B A . 37 LYS HB2 1 1
2 2716 2 1 40 LYS HB3 H -9.131 6.937 0.426 1.00 . B A . 37 LYS HB3 1 1
2 2717 2 1 40 LYS HD2 H -10.505 9.347 1.695 1.00 . B A . 37 LYS HD2 1 1
2 2718 2 1 40 LYS HD3 H -8.768 9.268 1.386 1.00 . B A . 37 LYS HD3 1 1
2 2719 2 1 40 LYS HE2 H -8.917 11.242 -0.029 1.00 . B A . 37 LYS HE2 1 1
2 2720 2 1 40 LYS HE3 H -10.657 11.317 0.237 1.00 . B A . 37 LYS HE3 1 1
2 2721 2 1 40 LYS HG2 H -9.175 8.922 -0.978 1.00 . B A . 37 LYS HG2 1 1
2 2722 2 1 40 LYS HG3 H -10.915 9.069 -0.726 1.00 . B A . 37 LYS HG3 1 1
2 2723 2 1 40 LYS HZ1 H -8.525 11.690 2.261 1.00 . B A . 37 LYS HZ1 1 1
2 2724 2 1 40 LYS HZ2 H -10.170 11.591 2.630 1.00 . B A . 37 LYS HZ2 1 1
2 2725 2 1 40 LYS HZ3 H -9.594 12.862 1.679 1.00 . B A . 37 LYS HZ3 1 1
2 2726 2 1 40 LYS N N -9.223 6.390 -2.156 1.00 . B A . 37 LYS N 1 1
2 2727 2 1 40 LYS NZ N -9.485 11.851 1.896 1.00 . B A . 37 LYS NZ 1 1
2 2728 2 1 40 LYS O O -12.700 6.331 -1.703 1.00 . B A . 37 LYS O 1 1
2 2729 2 1 41 GLY C C -13.077 7.404 -4.621 1.00 . B A . 38 GLY C 1 1
2 2730 2 1 41 GLY CA C -12.610 8.361 -3.545 1.00 . B A . 38 GLY CA 1 1
2 2731 2 1 41 GLY H H -10.579 8.213 -2.976 1.00 . B A . 38 GLY H 1 1
2 2732 2 1 41 GLY HA2 H -13.420 8.533 -2.850 1.00 . B A . 38 GLY HA2 1 1
2 2733 2 1 41 GLY HA3 H -12.336 9.298 -4.006 1.00 . B A . 38 GLY HA3 1 1
2 2734 2 1 41 GLY N N -11.470 7.840 -2.820 1.00 . B A . 38 GLY N 1 1
2 2735 2 1 41 GLY O O -14.273 7.310 -4.905 1.00 . B A . 38 GLY O 1 1
2 2736 2 1 42 PHE C C -13.328 4.598 -5.751 1.00 . B A . 39 PHE C 1 1
2 2737 2 1 42 PHE CA C -12.417 5.720 -6.257 1.00 . B A . 39 PHE CA 1 1
2 2738 2 1 42 PHE CB C -11.095 5.166 -6.827 1.00 . B A . 39 PHE CB 1 1
2 2739 2 1 42 PHE CD1 C -11.622 3.102 -8.169 1.00 . B A . 39 PHE CD1 1 1
2 2740 2 1 42 PHE CD2 C -10.429 2.852 -6.117 1.00 . B A . 39 PHE CD2 1 1
2 2741 2 1 42 PHE CE1 C -11.567 1.736 -8.368 1.00 . B A . 39 PHE CE1 1 1
2 2742 2 1 42 PHE CE2 C -10.374 1.487 -6.310 1.00 . B A . 39 PHE CE2 1 1
2 2743 2 1 42 PHE CG C -11.054 3.676 -7.041 1.00 . B A . 39 PHE CG 1 1
2 2744 2 1 42 PHE CZ C -10.943 0.928 -7.435 1.00 . B A . 39 PHE CZ 1 1
2 2745 2 1 42 PHE H H -11.196 6.801 -4.916 1.00 . B A . 39 PHE H 1 1
2 2746 2 1 42 PHE HA H -12.936 6.248 -7.043 1.00 . B A . 39 PHE HA 1 1
2 2747 2 1 42 PHE HB2 H -10.908 5.631 -7.779 1.00 . B A . 39 PHE HB2 1 1
2 2748 2 1 42 PHE HB3 H -10.289 5.424 -6.149 1.00 . B A . 39 PHE HB3 1 1
2 2749 2 1 42 PHE HD1 H -12.112 3.734 -8.898 1.00 . B A . 39 PHE HD1 1 1
2 2750 2 1 42 PHE HD2 H -9.983 3.288 -5.234 1.00 . B A . 39 PHE HD2 1 1
2 2751 2 1 42 PHE HE1 H -12.016 1.300 -9.250 1.00 . B A . 39 PHE HE1 1 1
2 2752 2 1 42 PHE HE2 H -9.888 0.857 -5.579 1.00 . B A . 39 PHE HE2 1 1
2 2753 2 1 42 PHE HZ H -10.898 -0.141 -7.588 1.00 . B A . 39 PHE HZ 1 1
2 2754 2 1 42 PHE N N -12.126 6.681 -5.203 1.00 . B A . 39 PHE N 1 1
2 2755 2 1 42 PHE O O -14.293 4.228 -6.421 1.00 . B A . 39 PHE O 1 1
2 2756 2 1 43 LYS C C -15.010 3.527 -3.188 1.00 . B A . 40 LYS C 1 1
2 2757 2 1 43 LYS CA C -13.842 2.990 -4.005 1.00 . B A . 40 LYS CA 1 1
2 2758 2 1 43 LYS CB C -12.985 2.056 -3.148 1.00 . B A . 40 LYS CB 1 1
2 2759 2 1 43 LYS CD C -12.336 -0.258 -3.889 1.00 . B A . 40 LYS CD 1 1
2 2760 2 1 43 LYS CE C -12.746 -1.720 -3.942 1.00 . B A . 40 LYS CE 1 1
2 2761 2 1 43 LYS CG C -13.413 0.598 -3.241 1.00 . B A . 40 LYS CG 1 1
2 2762 2 1 43 LYS H H -12.269 4.411 -4.061 1.00 . B A . 40 LYS H 1 1
2 2763 2 1 43 LYS HA H -14.245 2.428 -4.830 1.00 . B A . 40 LYS HA 1 1
2 2764 2 1 43 LYS HB2 H -11.955 2.132 -3.468 1.00 . B A . 40 LYS HB2 1 1
2 2765 2 1 43 LYS HB3 H -13.056 2.365 -2.116 1.00 . B A . 40 LYS HB3 1 1
2 2766 2 1 43 LYS HD2 H -12.166 0.095 -4.896 1.00 . B A . 40 LYS HD2 1 1
2 2767 2 1 43 LYS HD3 H -11.426 -0.170 -3.316 1.00 . B A . 40 LYS HD3 1 1
2 2768 2 1 43 LYS HE2 H -13.057 -2.030 -2.954 1.00 . B A . 40 LYS HE2 1 1
2 2769 2 1 43 LYS HE3 H -13.575 -1.823 -4.626 1.00 . B A . 40 LYS HE3 1 1
2 2770 2 1 43 LYS HG2 H -13.607 0.222 -2.247 1.00 . B A . 40 LYS HG2 1 1
2 2771 2 1 43 LYS HG3 H -14.315 0.535 -3.831 1.00 . B A . 40 LYS HG3 1 1
2 2772 2 1 43 LYS HZ1 H -10.804 -2.468 -3.780 1.00 . B A . 40 LYS HZ1 1 1
2 2773 2 1 43 LYS HZ2 H -11.361 -2.353 -5.372 1.00 . B A . 40 LYS HZ2 1 1
2 2774 2 1 43 LYS HZ3 H -11.925 -3.585 -4.366 1.00 . B A . 40 LYS HZ3 1 1
2 2775 2 1 43 LYS N N -13.038 4.071 -4.565 1.00 . B A . 40 LYS N 1 1
2 2776 2 1 43 LYS NZ N -11.632 -2.592 -4.395 1.00 . B A . 40 LYS NZ 1 1
2 2777 2 1 43 LYS O O -15.973 2.807 -2.936 1.00 . B A . 40 LYS O 1 1
2 2778 2 1 44 LYS C C -17.297 5.414 -2.810 1.00 . B A . 41 LYS C 1 1
2 2779 2 1 44 LYS CA C -16.004 5.406 -2.008 1.00 . B A . 41 LYS CA 1 1
2 2780 2 1 44 LYS CB C -15.637 6.838 -1.609 1.00 . B A . 41 LYS CB 1 1
2 2781 2 1 44 LYS CD C -16.183 8.866 -0.223 1.00 . B A . 41 LYS CD 1 1
2 2782 2 1 44 LYS CE C -17.312 9.698 0.364 1.00 . B A . 41 LYS CE 1 1
2 2783 2 1 44 LYS CG C -16.687 7.529 -0.750 1.00 . B A . 41 LYS CG 1 1
2 2784 2 1 44 LYS H H -14.131 5.316 -2.998 1.00 . B A . 41 LYS H 1 1
2 2785 2 1 44 LYS HA H -16.152 4.814 -1.116 1.00 . B A . 41 LYS HA 1 1
2 2786 2 1 44 LYS HB2 H -14.710 6.819 -1.059 1.00 . B A . 41 LYS HB2 1 1
2 2787 2 1 44 LYS HB3 H -15.499 7.422 -2.506 1.00 . B A . 41 LYS HB3 1 1
2 2788 2 1 44 LYS HD2 H -15.446 8.685 0.545 1.00 . B A . 41 LYS HD2 1 1
2 2789 2 1 44 LYS HD3 H -15.729 9.413 -1.036 1.00 . B A . 41 LYS HD3 1 1
2 2790 2 1 44 LYS HE2 H -16.900 10.617 0.751 1.00 . B A . 41 LYS HE2 1 1
2 2791 2 1 44 LYS HE3 H -18.018 9.922 -0.422 1.00 . B A . 41 LYS HE3 1 1
2 2792 2 1 44 LYS HG2 H -17.571 7.698 -1.345 1.00 . B A . 41 LYS HG2 1 1
2 2793 2 1 44 LYS HG3 H -16.931 6.891 0.086 1.00 . B A . 41 LYS HG3 1 1
2 2794 2 1 44 LYS HZ1 H -18.644 9.649 1.968 1.00 . B A . 41 LYS HZ1 1 1
2 2795 2 1 44 LYS HZ2 H -17.338 8.594 2.137 1.00 . B A . 41 LYS HZ2 1 1
2 2796 2 1 44 LYS HZ3 H -18.599 8.215 1.077 1.00 . B A . 41 LYS HZ3 1 1
2 2797 2 1 44 LYS N N -14.932 4.790 -2.783 1.00 . B A . 41 LYS N 1 1
2 2798 2 1 44 LYS NZ N -18.021 8.989 1.462 1.00 . B A . 41 LYS NZ 1 1
2 2799 2 1 44 LYS O O -18.382 5.196 -2.270 1.00 . B A . 41 LYS O 1 1
2 2800 2 1 45 ALA C C -18.697 4.284 -5.484 1.00 . B A . 42 ALA C 1 1
2 2801 2 1 45 ALA CA C -18.327 5.676 -4.982 1.00 . B A . 42 ALA CA 1 1
2 2802 2 1 45 ALA CB C -18.072 6.621 -6.144 1.00 . B A . 42 ALA CB 1 1
2 2803 2 1 45 ALA H H -16.273 5.761 -4.494 1.00 . B A . 42 ALA H 1 1
2 2804 2 1 45 ALA HA H -19.151 6.063 -4.403 1.00 . B A . 42 ALA HA 1 1
2 2805 2 1 45 ALA HB1 H -17.788 7.593 -5.763 1.00 . B A . 42 ALA HB1 1 1
2 2806 2 1 45 ALA HB2 H -18.967 6.714 -6.741 1.00 . B A . 42 ALA HB2 1 1
2 2807 2 1 45 ALA HB3 H -17.272 6.229 -6.754 1.00 . B A . 42 ALA HB3 1 1
2 2808 2 1 45 ALA N N -17.169 5.634 -4.111 1.00 . B A . 42 ALA N 1 1
2 2809 2 1 45 ALA O O -19.695 4.110 -6.182 1.00 . B A . 42 ALA O 1 1
2 2810 2 1 46 MET C C -18.637 1.116 -4.328 1.00 . B A . 43 MET C 1 1
2 2811 2 1 46 MET CA C -18.151 1.922 -5.526 1.00 . B A . 43 MET CA 1 1
2 2812 2 1 46 MET CB C -16.898 1.293 -6.142 1.00 . B A . 43 MET CB 1 1
2 2813 2 1 46 MET CE C -15.023 -0.481 -8.034 1.00 . B A . 43 MET CE 1 1
2 2814 2 1 46 MET CG C -16.684 1.704 -7.590 1.00 . B A . 43 MET CG 1 1
2 2815 2 1 46 MET H H -17.115 3.491 -4.555 1.00 . B A . 43 MET H 1 1
2 2816 2 1 46 MET HA H -18.936 1.940 -6.267 1.00 . B A . 43 MET HA 1 1
2 2817 2 1 46 MET HB2 H -16.034 1.596 -5.568 1.00 . B A . 43 MET HB2 1 1
2 2818 2 1 46 MET HB3 H -16.989 0.217 -6.102 1.00 . B A . 43 MET HB3 1 1
2 2819 2 1 46 MET HE1 H -14.100 -0.872 -8.430 1.00 . B A . 43 MET HE1 1 1
2 2820 2 1 46 MET HE2 H -15.855 -0.906 -8.574 1.00 . B A . 43 MET HE2 1 1
2 2821 2 1 46 MET HE3 H -15.103 -0.738 -6.989 1.00 . B A . 43 MET HE3 1 1
2 2822 2 1 46 MET HG2 H -17.415 1.199 -8.202 1.00 . B A . 43 MET HG2 1 1
2 2823 2 1 46 MET HG3 H -16.830 2.771 -7.668 1.00 . B A . 43 MET HG3 1 1
2 2824 2 1 46 MET N N -17.895 3.296 -5.122 1.00 . B A . 43 MET N 1 1
2 2825 2 1 46 MET O O -18.137 0.030 -4.035 1.00 . B A . 43 MET O 1 1
2 2826 2 1 46 MET SD S -15.040 1.300 -8.213 1.00 . B A . 43 MET SD 1 1
2 2827 2 1 47 SER C C -21.217 -0.025 -2.878 1.00 . B A . 44 SER C 1 1
2 2828 2 1 47 SER CA C -20.210 1.046 -2.469 1.00 . B A . 44 SER CA 1 1
2 2829 2 1 47 SER CB C -20.903 2.110 -1.615 1.00 . B A . 44 SER CB 1 1
2 2830 2 1 47 SER H H -19.969 2.548 -3.924 1.00 . B A . 44 SER H 1 1
2 2831 2 1 47 SER HA H -19.419 0.590 -1.893 1.00 . B A . 44 SER HA 1 1
2 2832 2 1 47 SER HB2 H -21.969 1.939 -1.626 1.00 . B A . 44 SER HB2 1 1
2 2833 2 1 47 SER HB3 H -20.540 2.052 -0.598 1.00 . B A . 44 SER HB3 1 1
2 2834 2 1 47 SER HG H -19.728 3.654 -1.929 1.00 . B A . 44 SER HG 1 1
2 2835 2 1 47 SER N N -19.623 1.675 -3.638 1.00 . B A . 44 SER N 1 1
2 2836 2 1 47 SER O O -22.421 0.221 -2.899 1.00 . B A . 44 SER O 1 1
2 2837 2 1 47 SER OG O -20.641 3.412 -2.124 1.00 . B A . 44 SER OG 1 1
2 2838 2 1 48 ASP C C -21.831 -3.216 -2.431 1.00 . B A . 45 ASP C 1 1
2 2839 2 1 48 ASP CA C -21.592 -2.302 -3.627 1.00 . B A . 45 ASP CA 1 1
2 2840 2 1 48 ASP CB C -20.981 -3.090 -4.792 1.00 . B A . 45 ASP CB 1 1
2 2841 2 1 48 ASP CG C -22.034 -3.692 -5.707 1.00 . B A . 45 ASP CG 1 1
2 2842 2 1 48 ASP H H -19.747 -1.331 -3.238 1.00 . B A . 45 ASP H 1 1
2 2843 2 1 48 ASP HA H -22.537 -1.882 -3.938 1.00 . B A . 45 ASP HA 1 1
2 2844 2 1 48 ASP HB2 H -20.360 -2.429 -5.380 1.00 . B A . 45 ASP HB2 1 1
2 2845 2 1 48 ASP HB3 H -20.372 -3.889 -4.396 1.00 . B A . 45 ASP HB3 1 1
2 2846 2 1 48 ASP N N -20.720 -1.201 -3.233 1.00 . B A . 45 ASP N 1 1
2 2847 2 1 48 ASP O O -22.626 -4.153 -2.495 1.00 . B A . 45 ASP O 1 1
2 2848 2 1 48 ASP OD1 O -22.634 -2.936 -6.503 1.00 . B A . 45 ASP OD1 1 1
2 2849 2 1 48 ASP OD2 O -22.252 -4.920 -5.650 1.00 . B A . 45 ASP OD2 1 1
2 2850 2 1 49 ASP C C -20.765 -5.094 -0.266 1.00 . B A . 46 ASP C 1 1
2 2851 2 1 49 ASP CA C -21.230 -3.658 -0.081 1.00 . B A . 46 ASP CA 1 1
2 2852 2 1 49 ASP CB C -22.657 -3.622 0.480 1.00 . B A . 46 ASP CB 1 1
2 2853 2 1 49 ASP CG C -23.096 -2.222 0.855 1.00 . B A . 46 ASP CG 1 1
2 2854 2 1 49 ASP H H -20.531 -2.137 -1.368 1.00 . B A . 46 ASP H 1 1
2 2855 2 1 49 ASP HA H -20.570 -3.179 0.629 1.00 . B A . 46 ASP HA 1 1
2 2856 2 1 49 ASP HB2 H -23.341 -4.010 -0.261 1.00 . B A . 46 ASP HB2 1 1
2 2857 2 1 49 ASP HB3 H -22.703 -4.241 1.364 1.00 . B A . 46 ASP HB3 1 1
2 2858 2 1 49 ASP N N -21.132 -2.906 -1.335 1.00 . B A . 46 ASP N 1 1
2 2859 2 1 49 ASP O O -21.461 -6.043 0.101 1.00 . B A . 46 ASP O 1 1
2 2860 2 1 49 ASP OD1 O -22.249 -1.444 1.341 1.00 . B A . 46 ASP OD1 1 1
2 2861 2 1 49 ASP OD2 O -24.285 -1.894 0.655 1.00 . B A . 46 ASP OD2 1 1
2 2862 2 1 50 GLU C C -18.331 -7.080 0.194 1.00 . B A . 47 GLU C 1 1
2 2863 2 1 50 GLU CA C -18.994 -6.552 -1.072 1.00 . B A . 47 GLU CA 1 1
2 2864 2 1 50 GLU CB C -17.969 -6.476 -2.205 1.00 . B A . 47 GLU CB 1 1
2 2865 2 1 50 GLU CD C -17.443 -5.488 -4.473 1.00 . B A . 47 GLU CD 1 1
2 2866 2 1 50 GLU CG C -18.526 -5.877 -3.487 1.00 . B A . 47 GLU CG 1 1
2 2867 2 1 50 GLU H H -19.071 -4.445 -1.084 1.00 . B A . 47 GLU H 1 1
2 2868 2 1 50 GLU HA H -19.790 -7.222 -1.361 1.00 . B A . 47 GLU HA 1 1
2 2869 2 1 50 GLU HB2 H -17.134 -5.873 -1.880 1.00 . B A . 47 GLU HB2 1 1
2 2870 2 1 50 GLU HB3 H -17.618 -7.474 -2.422 1.00 . B A . 47 GLU HB3 1 1
2 2871 2 1 50 GLU HG2 H -19.172 -6.603 -3.955 1.00 . B A . 47 GLU HG2 1 1
2 2872 2 1 50 GLU HG3 H -19.099 -4.996 -3.235 1.00 . B A . 47 GLU HG3 1 1
2 2873 2 1 50 GLU N N -19.576 -5.241 -0.830 1.00 . B A . 47 GLU N 1 1
2 2874 2 1 50 GLU O O -18.031 -8.291 0.248 1.00 . B A . 47 GLU O 1 1
2 2875 2 1 50 GLU OE1 O -16.818 -4.425 -4.281 1.00 . B A . 47 GLU OE1 1 1
2 2876 2 1 50 GLU OE2 O -17.210 -6.247 -5.439 1.00 . B A . 47 GLU OE2 1 1
3 2877 1 1 4 MET C C -1.119 -12.684 -8.970 1.00 . A B . 1 MET C 1 1
3 2878 1 1 4 MET CA C -0.840 -13.191 -10.376 1.00 . A B . 1 MET CA 1 1
3 2879 1 1 4 MET CB C 0.613 -13.664 -10.483 1.00 . A B . 1 MET CB 1 1
3 2880 1 1 4 MET CE C 0.878 -17.522 -8.930 1.00 . A B . 1 MET CE 1 1
3 2881 1 1 4 MET CG C 0.957 -14.826 -9.562 1.00 . A B . 1 MET CG 1 1
3 2882 1 1 4 MET H H -0.478 -11.305 -11.172 1.00 . A B . 1 MET H 1 1
3 2883 1 1 4 MET HA H -1.503 -14.018 -10.588 1.00 . A B . 1 MET HA 1 1
3 2884 1 1 4 MET HB2 H 0.804 -13.973 -11.497 1.00 . A B . 1 MET HB2 1 1
3 2885 1 1 4 MET HB3 H 1.267 -12.839 -10.238 1.00 . A B . 1 MET HB3 1 1
3 2886 1 1 4 MET HE1 H 1.925 -17.536 -9.193 1.00 . A B . 1 MET HE1 1 1
3 2887 1 1 4 MET HE2 H 0.451 -18.498 -9.095 1.00 . A B . 1 MET HE2 1 1
3 2888 1 1 4 MET HE3 H 0.770 -17.252 -7.889 1.00 . A B . 1 MET HE3 1 1
3 2889 1 1 4 MET HG2 H 2.011 -15.041 -9.654 1.00 . A B . 1 MET HG2 1 1
3 2890 1 1 4 MET HG3 H 0.740 -14.537 -8.543 1.00 . A B . 1 MET HG3 1 1
3 2891 1 1 4 MET N N -1.100 -12.118 -11.359 1.00 . A B . 1 MET N 1 1
3 2892 1 1 4 MET O O -0.374 -11.859 -8.436 1.00 . A B . 1 MET O 1 1
3 2893 1 1 4 MET SD S 0.025 -16.319 -9.950 1.00 . A B . 1 MET SD 1 1
3 2894 1 1 5 GLY C C -1.740 -13.465 -5.977 1.00 . A B . 2 GLY C 1 1
3 2895 1 1 5 GLY CA C -2.555 -12.756 -7.039 1.00 . A B . 2 GLY CA 1 1
3 2896 1 1 5 GLY H H -2.755 -13.824 -8.855 1.00 . A B . 2 GLY H 1 1
3 2897 1 1 5 GLY HA2 H -2.394 -11.691 -6.953 1.00 . A B . 2 GLY HA2 1 1
3 2898 1 1 5 GLY HA3 H -3.598 -12.967 -6.878 1.00 . A B . 2 GLY HA3 1 1
3 2899 1 1 5 GLY N N -2.195 -13.173 -8.377 1.00 . A B . 2 GLY N 1 1
3 2900 1 1 5 GLY O O -2.245 -14.341 -5.272 1.00 . A B . 2 GLY O 1 1
3 2901 1 1 6 GLY C C 0.221 -13.131 -3.503 1.00 . A B . 3 GLY C 1 1
3 2902 1 1 6 GLY CA C 0.408 -13.702 -4.895 1.00 . A B . 3 GLY CA 1 1
3 2903 1 1 6 GLY H H -0.130 -12.395 -6.468 1.00 . A B . 3 GLY H 1 1
3 2904 1 1 6 GLY HA2 H 0.208 -14.762 -4.867 1.00 . A B . 3 GLY HA2 1 1
3 2905 1 1 6 GLY HA3 H 1.432 -13.549 -5.201 1.00 . A B . 3 GLY HA3 1 1
3 2906 1 1 6 GLY N N -0.471 -13.091 -5.871 1.00 . A B . 3 GLY N 1 1
3 2907 1 1 6 GLY O O 1.040 -12.341 -3.032 1.00 . A B . 3 GLY O 1 1
3 2908 1 1 7 ILE C C -0.330 -13.811 -0.465 1.00 . A B . 4 ILE C 1 1
3 2909 1 1 7 ILE CA C -1.160 -13.059 -1.502 1.00 . A B . 4 ILE CA 1 1
3 2910 1 1 7 ILE CB C -2.659 -13.218 -1.160 1.00 . A B . 4 ILE CB 1 1
3 2911 1 1 7 ILE CD1 C -5.012 -13.019 -2.148 1.00 . A B . 4 ILE CD1 1 1
3 2912 1 1 7 ILE CG1 C -3.533 -12.736 -2.326 1.00 . A B . 4 ILE CG1 1 1
3 2913 1 1 7 ILE CG2 C -2.988 -12.442 0.110 1.00 . A B . 4 ILE CG2 1 1
3 2914 1 1 7 ILE H H -1.476 -14.154 -3.281 1.00 . A B . 4 ILE H 1 1
3 2915 1 1 7 ILE HA H -0.911 -12.009 -1.454 1.00 . A B . 4 ILE HA 1 1
3 2916 1 1 7 ILE HB H -2.856 -14.264 -0.974 1.00 . A B . 4 ILE HB 1 1
3 2917 1 1 7 ILE HD11 H -5.381 -12.483 -1.285 1.00 . A B . 4 ILE HD11 1 1
3 2918 1 1 7 ILE HD12 H -5.163 -14.078 -2.005 1.00 . A B . 4 ILE HD12 1 1
3 2919 1 1 7 ILE HD13 H -5.549 -12.693 -3.028 1.00 . A B . 4 ILE HD13 1 1
3 2920 1 1 7 ILE HG12 H -3.415 -11.668 -2.440 1.00 . A B . 4 ILE HG12 1 1
3 2921 1 1 7 ILE HG13 H -3.210 -13.226 -3.230 1.00 . A B . 4 ILE HG13 1 1
3 2922 1 1 7 ILE HG21 H -4.035 -12.565 0.347 1.00 . A B . 4 ILE HG21 1 1
3 2923 1 1 7 ILE HG22 H -2.774 -11.394 -0.043 1.00 . A B . 4 ILE HG22 1 1
3 2924 1 1 7 ILE HG23 H -2.389 -12.815 0.927 1.00 . A B . 4 ILE HG23 1 1
3 2925 1 1 7 ILE N N -0.859 -13.529 -2.846 1.00 . A B . 4 ILE N 1 1
3 2926 1 1 7 ILE O O -0.667 -14.928 -0.074 1.00 . A B . 4 ILE O 1 1
3 2927 1 1 8 SER C C 1.983 -12.785 2.030 1.00 . A B . 5 SER C 1 1
3 2928 1 1 8 SER CA C 1.649 -13.807 0.950 1.00 . A B . 5 SER CA 1 1
3 2929 1 1 8 SER CB C 2.925 -14.331 0.288 1.00 . A B . 5 SER CB 1 1
3 2930 1 1 8 SER H H 1.008 -12.330 -0.421 1.00 . A B . 5 SER H 1 1
3 2931 1 1 8 SER HA H 1.121 -14.632 1.405 1.00 . A B . 5 SER HA 1 1
3 2932 1 1 8 SER HB2 H 3.550 -13.500 -0.001 1.00 . A B . 5 SER HB2 1 1
3 2933 1 1 8 SER HB3 H 3.462 -14.959 0.987 1.00 . A B . 5 SER HB3 1 1
3 2934 1 1 8 SER HG H 1.661 -15.234 -0.903 1.00 . A B . 5 SER HG 1 1
3 2935 1 1 8 SER N N 0.772 -13.205 -0.045 1.00 . A B . 5 SER N 1 1
3 2936 1 1 8 SER O O 3.081 -12.232 2.059 1.00 . A B . 5 SER O 1 1
3 2937 1 1 8 SER OG O 2.613 -15.090 -0.867 1.00 . A B . 5 SER OG 1 1
3 2938 1 1 9 ILE C C 2.387 -11.870 4.850 1.00 . A B . 6 ILE C 1 1
3 2939 1 1 9 ILE CA C 1.153 -11.584 4.002 1.00 . A B . 6 ILE CA 1 1
3 2940 1 1 9 ILE CB C -0.093 -11.599 4.920 1.00 . A B . 6 ILE CB 1 1
3 2941 1 1 9 ILE CD1 C -1.438 -10.252 3.231 1.00 . A B . 6 ILE CD1 1 1
3 2942 1 1 9 ILE CG1 C -1.373 -11.499 4.085 1.00 . A B . 6 ILE CG1 1 1
3 2943 1 1 9 ILE CG2 C -0.026 -10.460 5.931 1.00 . A B . 6 ILE CG2 1 1
3 2944 1 1 9 ILE H H 0.178 -13.054 2.832 1.00 . A B . 6 ILE H 1 1
3 2945 1 1 9 ILE HA H 1.242 -10.598 3.571 1.00 . A B . 6 ILE HA 1 1
3 2946 1 1 9 ILE HB H -0.101 -12.530 5.467 1.00 . A B . 6 ILE HB 1 1
3 2947 1 1 9 ILE HD11 H -0.583 -10.222 2.572 1.00 . A B . 6 ILE HD11 1 1
3 2948 1 1 9 ILE HD12 H -1.429 -9.380 3.869 1.00 . A B . 6 ILE HD12 1 1
3 2949 1 1 9 ILE HD13 H -2.344 -10.259 2.645 1.00 . A B . 6 ILE HD13 1 1
3 2950 1 1 9 ILE HG12 H -1.436 -12.356 3.428 1.00 . A B . 6 ILE HG12 1 1
3 2951 1 1 9 ILE HG13 H -2.228 -11.496 4.747 1.00 . A B . 6 ILE HG13 1 1
3 2952 1 1 9 ILE HG21 H -0.024 -9.517 5.406 1.00 . A B . 6 ILE HG21 1 1
3 2953 1 1 9 ILE HG22 H 0.880 -10.550 6.513 1.00 . A B . 6 ILE HG22 1 1
3 2954 1 1 9 ILE HG23 H -0.882 -10.507 6.588 1.00 . A B . 6 ILE HG23 1 1
3 2955 1 1 9 ILE N N 1.014 -12.548 2.910 1.00 . A B . 6 ILE N 1 1
3 2956 1 1 9 ILE O O 3.071 -10.953 5.306 1.00 . A B . 6 ILE O 1 1
3 2957 1 1 10 TRP C C 5.116 -13.011 5.321 1.00 . A B . 7 TRP C 1 1
3 2958 1 1 10 TRP CA C 3.803 -13.598 5.833 1.00 . A B . 7 TRP CA 1 1
3 2959 1 1 10 TRP CB C 3.877 -15.123 5.806 1.00 . A B . 7 TRP CB 1 1
3 2960 1 1 10 TRP CD1 C 3.124 -16.170 8.030 1.00 . A B . 7 TRP CD1 1 1
3 2961 1 1 10 TRP CD2 C 5.346 -16.016 7.790 1.00 . A B . 7 TRP CD2 1 1
3 2962 1 1 10 TRP CE2 C 5.068 -16.605 9.039 1.00 . A B . 7 TRP CE2 1 1
3 2963 1 1 10 TRP CE3 C 6.686 -15.814 7.425 1.00 . A B . 7 TRP CE3 1 1
3 2964 1 1 10 TRP CG C 4.088 -15.744 7.157 1.00 . A B . 7 TRP CG 1 1
3 2965 1 1 10 TRP CH2 C 7.374 -16.790 9.534 1.00 . A B . 7 TRP CH2 1 1
3 2966 1 1 10 TRP CZ2 C 6.077 -16.996 9.921 1.00 . A B . 7 TRP CZ2 1 1
3 2967 1 1 10 TRP CZ3 C 7.684 -16.203 8.299 1.00 . A B . 7 TRP CZ3 1 1
3 2968 1 1 10 TRP H H 2.094 -13.826 4.609 1.00 . A B . 7 TRP H 1 1
3 2969 1 1 10 TRP HA H 3.644 -13.269 6.849 1.00 . A B . 7 TRP HA 1 1
3 2970 1 1 10 TRP HB2 H 2.956 -15.513 5.398 1.00 . A B . 7 TRP HB2 1 1
3 2971 1 1 10 TRP HB3 H 4.697 -15.420 5.169 1.00 . A B . 7 TRP HB3 1 1
3 2972 1 1 10 TRP HD1 H 2.061 -16.104 7.843 1.00 . A B . 7 TRP HD1 1 1
3 2973 1 1 10 TRP HE1 H 3.222 -17.068 9.929 1.00 . A B . 7 TRP HE1 1 1
3 2974 1 1 10 TRP HE3 H 6.947 -15.368 6.476 1.00 . A B . 7 TRP HE3 1 1
3 2975 1 1 10 TRP HH2 H 8.188 -17.077 10.189 1.00 . A B . 7 TRP HH2 1 1
3 2976 1 1 10 TRP HZ2 H 5.858 -17.451 10.877 1.00 . A B . 7 TRP HZ2 1 1
3 2977 1 1 10 TRP HZ3 H 8.721 -16.057 8.034 1.00 . A B . 7 TRP HZ3 1 1
3 2978 1 1 10 TRP N N 2.670 -13.152 5.034 1.00 . A B . 7 TRP N 1 1
3 2979 1 1 10 TRP NE1 N 3.706 -16.692 9.159 1.00 . A B . 7 TRP NE1 1 1
3 2980 1 1 10 TRP O O 5.808 -12.294 6.042 1.00 . A B . 7 TRP O 1 1
3 2981 1 1 11 GLN C C 6.601 -11.340 3.172 1.00 . A B . 8 GLN C 1 1
3 2982 1 1 11 GLN CA C 6.686 -12.832 3.468 1.00 . A B . 8 GLN CA 1 1
3 2983 1 1 11 GLN CB C 6.994 -13.598 2.185 1.00 . A B . 8 GLN CB 1 1
3 2984 1 1 11 GLN CD C 5.794 -15.802 1.931 1.00 . A B . 8 GLN CD 1 1
3 2985 1 1 11 GLN CG C 7.060 -15.106 2.379 1.00 . A B . 8 GLN CG 1 1
3 2986 1 1 11 GLN H H 4.863 -13.910 3.558 1.00 . A B . 8 GLN H 1 1
3 2987 1 1 11 GLN HA H 7.488 -12.998 4.173 1.00 . A B . 8 GLN HA 1 1
3 2988 1 1 11 GLN HB2 H 6.227 -13.382 1.455 1.00 . A B . 8 GLN HB2 1 1
3 2989 1 1 11 GLN HB3 H 7.946 -13.265 1.803 1.00 . A B . 8 GLN HB3 1 1
3 2990 1 1 11 GLN HE21 H 6.680 -16.376 0.246 1.00 . A B . 8 GLN HE21 1 1
3 2991 1 1 11 GLN HE22 H 5.032 -16.879 0.448 1.00 . A B . 8 GLN HE22 1 1
3 2992 1 1 11 GLN HG2 H 7.885 -15.488 1.801 1.00 . A B . 8 GLN HG2 1 1
3 2993 1 1 11 GLN HG3 H 7.220 -15.319 3.424 1.00 . A B . 8 GLN HG3 1 1
3 2994 1 1 11 GLN N N 5.452 -13.322 4.078 1.00 . A B . 8 GLN N 1 1
3 2995 1 1 11 GLN NE2 N 5.839 -16.410 0.758 1.00 . A B . 8 GLN NE2 1 1
3 2996 1 1 11 GLN O O 7.614 -10.637 3.199 1.00 . A B . 8 GLN O 1 1
3 2997 1 1 11 GLN OE1 O 4.792 -15.810 2.644 1.00 . A B . 8 GLN OE1 1 1
3 2998 1 1 12 LEU C C 5.604 -8.603 3.803 1.00 . A B . 9 LEU C 1 1
3 2999 1 1 12 LEU CA C 5.173 -9.445 2.609 1.00 . A B . 9 LEU CA 1 1
3 3000 1 1 12 LEU CB C 3.693 -9.182 2.306 1.00 . A B . 9 LEU CB 1 1
3 3001 1 1 12 LEU CD1 C 3.354 -7.573 0.401 1.00 . A B . 9 LEU CD1 1 1
3 3002 1 1 12 LEU CD2 C 4.232 -9.874 -0.059 1.00 . A B . 9 LEU CD2 1 1
3 3003 1 1 12 LEU CG C 3.316 -9.035 0.825 1.00 . A B . 9 LEU CG 1 1
3 3004 1 1 12 LEU H H 4.624 -11.476 2.874 1.00 . A B . 9 LEU H 1 1
3 3005 1 1 12 LEU HA H 5.770 -9.176 1.753 1.00 . A B . 9 LEU HA 1 1
3 3006 1 1 12 LEU HB2 H 3.122 -10.003 2.715 1.00 . A B . 9 LEU HB2 1 1
3 3007 1 1 12 LEU HB3 H 3.400 -8.278 2.819 1.00 . A B . 9 LEU HB3 1 1
3 3008 1 1 12 LEU HD11 H 4.331 -7.160 0.604 1.00 . A B . 9 LEU HD11 1 1
3 3009 1 1 12 LEU HD12 H 2.609 -7.018 0.951 1.00 . A B . 9 LEU HD12 1 1
3 3010 1 1 12 LEU HD13 H 3.146 -7.499 -0.658 1.00 . A B . 9 LEU HD13 1 1
3 3011 1 1 12 LEU HD21 H 4.368 -10.848 0.388 1.00 . A B . 9 LEU HD21 1 1
3 3012 1 1 12 LEU HD22 H 5.190 -9.386 -0.156 1.00 . A B . 9 LEU HD22 1 1
3 3013 1 1 12 LEU HD23 H 3.786 -9.988 -1.037 1.00 . A B . 9 LEU HD23 1 1
3 3014 1 1 12 LEU HG H 2.306 -9.391 0.687 1.00 . A B . 9 LEU HG 1 1
3 3015 1 1 12 LEU N N 5.392 -10.861 2.895 1.00 . A B . 9 LEU N 1 1
3 3016 1 1 12 LEU O O 6.225 -7.552 3.655 1.00 . A B . 9 LEU O 1 1
3 3017 1 1 13 LEU C C 7.123 -8.311 6.388 1.00 . A B . 10 LEU C 1 1
3 3018 1 1 13 LEU CA C 5.614 -8.412 6.225 1.00 . A B . 10 LEU CA 1 1
3 3019 1 1 13 LEU CB C 5.029 -9.163 7.423 1.00 . A B . 10 LEU CB 1 1
3 3020 1 1 13 LEU CD1 C 3.693 -9.162 9.543 1.00 . A B . 10 LEU CD1 1 1
3 3021 1 1 13 LEU CD2 C 4.524 -6.996 8.610 1.00 . A B . 10 LEU CD2 1 1
3 3022 1 1 13 LEU CG C 4.010 -8.391 8.269 1.00 . A B . 10 LEU CG 1 1
3 3023 1 1 13 LEU H H 4.782 -9.942 5.034 1.00 . A B . 10 LEU H 1 1
3 3024 1 1 13 LEU HA H 5.195 -7.419 6.190 1.00 . A B . 10 LEU HA 1 1
3 3025 1 1 13 LEU HB2 H 4.553 -10.060 7.057 1.00 . A B . 10 LEU HB2 1 1
3 3026 1 1 13 LEU HB3 H 5.847 -9.450 8.066 1.00 . A B . 10 LEU HB3 1 1
3 3027 1 1 13 LEU HD11 H 2.964 -8.615 10.125 1.00 . A B . 10 LEU HD11 1 1
3 3028 1 1 13 LEU HD12 H 4.597 -9.283 10.123 1.00 . A B . 10 LEU HD12 1 1
3 3029 1 1 13 LEU HD13 H 3.295 -10.134 9.288 1.00 . A B . 10 LEU HD13 1 1
3 3030 1 1 13 LEU HD21 H 3.908 -6.566 9.384 1.00 . A B . 10 LEU HD21 1 1
3 3031 1 1 13 LEU HD22 H 4.484 -6.369 7.732 1.00 . A B . 10 LEU HD22 1 1
3 3032 1 1 13 LEU HD23 H 5.544 -7.063 8.959 1.00 . A B . 10 LEU HD23 1 1
3 3033 1 1 13 LEU HG H 3.093 -8.285 7.707 1.00 . A B . 10 LEU HG 1 1
3 3034 1 1 13 LEU N N 5.273 -9.092 4.989 1.00 . A B . 10 LEU N 1 1
3 3035 1 1 13 LEU O O 7.642 -7.265 6.756 1.00 . A B . 10 LEU O 1 1
3 3036 1 1 14 ILE C C 9.978 -8.345 5.458 1.00 . A B . 11 ILE C 1 1
3 3037 1 1 14 ILE CA C 9.272 -9.461 6.226 1.00 . A B . 11 ILE CA 1 1
3 3038 1 1 14 ILE CB C 9.834 -10.824 5.766 1.00 . A B . 11 ILE CB 1 1
3 3039 1 1 14 ILE CD1 C 9.554 -13.346 6.036 1.00 . A B . 11 ILE CD1 1 1
3 3040 1 1 14 ILE CG1 C 9.142 -11.967 6.513 1.00 . A B . 11 ILE CG1 1 1
3 3041 1 1 14 ILE CG2 C 11.343 -10.884 5.986 1.00 . A B . 11 ILE CG2 1 1
3 3042 1 1 14 ILE H H 7.337 -10.195 5.759 1.00 . A B . 11 ILE H 1 1
3 3043 1 1 14 ILE HA H 9.499 -9.348 7.275 1.00 . A B . 11 ILE HA 1 1
3 3044 1 1 14 ILE HB H 9.645 -10.928 4.708 1.00 . A B . 11 ILE HB 1 1
3 3045 1 1 14 ILE HD11 H 8.786 -14.060 6.290 1.00 . A B . 11 ILE HD11 1 1
3 3046 1 1 14 ILE HD12 H 10.480 -13.628 6.516 1.00 . A B . 11 ILE HD12 1 1
3 3047 1 1 14 ILE HD13 H 9.694 -13.332 4.964 1.00 . A B . 11 ILE HD13 1 1
3 3048 1 1 14 ILE HG12 H 9.383 -11.898 7.562 1.00 . A B . 11 ILE HG12 1 1
3 3049 1 1 14 ILE HG13 H 8.072 -11.877 6.385 1.00 . A B . 11 ILE HG13 1 1
3 3050 1 1 14 ILE HG21 H 11.558 -10.796 7.042 1.00 . A B . 11 ILE HG21 1 1
3 3051 1 1 14 ILE HG22 H 11.820 -10.073 5.456 1.00 . A B . 11 ILE HG22 1 1
3 3052 1 1 14 ILE HG23 H 11.723 -11.824 5.618 1.00 . A B . 11 ILE HG23 1 1
3 3053 1 1 14 ILE N N 7.817 -9.403 6.088 1.00 . A B . 11 ILE N 1 1
3 3054 1 1 14 ILE O O 10.715 -7.554 6.051 1.00 . A B . 11 ILE O 1 1
3 3055 1 1 15 ILE C C 9.966 -5.848 3.725 1.00 . A B . 12 ILE C 1 1
3 3056 1 1 15 ILE CA C 10.401 -7.257 3.323 1.00 . A B . 12 ILE CA 1 1
3 3057 1 1 15 ILE CB C 10.129 -7.460 1.812 1.00 . A B . 12 ILE CB 1 1
3 3058 1 1 15 ILE CD1 C 9.459 -9.233 0.116 1.00 . A B . 12 ILE CD1 1 1
3 3059 1 1 15 ILE CG1 C 10.110 -8.942 1.452 1.00 . A B . 12 ILE CG1 1 1
3 3060 1 1 15 ILE CG2 C 11.196 -6.755 0.989 1.00 . A B . 12 ILE CG2 1 1
3 3061 1 1 15 ILE H H 9.127 -8.903 3.733 1.00 . A B . 12 ILE H 1 1
3 3062 1 1 15 ILE HA H 11.466 -7.342 3.486 1.00 . A B . 12 ILE HA 1 1
3 3063 1 1 15 ILE HB H 9.173 -7.021 1.579 1.00 . A B . 12 ILE HB 1 1
3 3064 1 1 15 ILE HD11 H 9.509 -10.292 -0.084 1.00 . A B . 12 ILE HD11 1 1
3 3065 1 1 15 ILE HD12 H 9.977 -8.695 -0.663 1.00 . A B . 12 ILE HD12 1 1
3 3066 1 1 15 ILE HD13 H 8.426 -8.920 0.143 1.00 . A B . 12 ILE HD13 1 1
3 3067 1 1 15 ILE HG12 H 11.128 -9.297 1.406 1.00 . A B . 12 ILE HG12 1 1
3 3068 1 1 15 ILE HG13 H 9.575 -9.486 2.214 1.00 . A B . 12 ILE HG13 1 1
3 3069 1 1 15 ILE HG21 H 11.254 -5.721 1.289 1.00 . A B . 12 ILE HG21 1 1
3 3070 1 1 15 ILE HG22 H 10.939 -6.811 -0.061 1.00 . A B . 12 ILE HG22 1 1
3 3071 1 1 15 ILE HG23 H 12.151 -7.231 1.151 1.00 . A B . 12 ILE HG23 1 1
3 3072 1 1 15 ILE N N 9.748 -8.270 4.149 1.00 . A B . 12 ILE N 1 1
3 3073 1 1 15 ILE O O 10.790 -4.936 3.802 1.00 . A B . 12 ILE O 1 1
3 3074 1 1 16 ALA C C 8.749 -3.928 5.727 1.00 . A B . 13 ALA C 1 1
3 3075 1 1 16 ALA CA C 8.141 -4.381 4.388 1.00 . A B . 13 ALA CA 1 1
3 3076 1 1 16 ALA CB C 6.625 -4.446 4.497 1.00 . A B . 13 ALA CB 1 1
3 3077 1 1 16 ALA H H 8.064 -6.447 3.920 1.00 . A B . 13 ALA H 1 1
3 3078 1 1 16 ALA HA H 8.391 -3.663 3.599 1.00 . A B . 13 ALA HA 1 1
3 3079 1 1 16 ALA HB1 H 6.235 -3.464 4.721 1.00 . A B . 13 ALA HB1 1 1
3 3080 1 1 16 ALA HB2 H 6.349 -5.132 5.286 1.00 . A B . 13 ALA HB2 1 1
3 3081 1 1 16 ALA HB3 H 6.216 -4.790 3.558 1.00 . A B . 13 ALA HB3 1 1
3 3082 1 1 16 ALA N N 8.674 -5.680 3.991 1.00 . A B . 13 ALA N 1 1
3 3083 1 1 16 ALA O O 9.014 -2.740 5.929 1.00 . A B . 13 ALA O 1 1
3 3084 1 1 17 VAL C C 10.976 -4.094 7.823 1.00 . A B . 14 VAL C 1 1
3 3085 1 1 17 VAL CA C 9.543 -4.600 7.962 1.00 . A B . 14 VAL CA 1 1
3 3086 1 1 17 VAL CB C 9.515 -5.848 8.891 1.00 . A B . 14 VAL CB 1 1
3 3087 1 1 17 VAL CG1 C 10.571 -5.767 9.993 1.00 . A B . 14 VAL CG1 1 1
3 3088 1 1 17 VAL CG2 C 8.137 -6.015 9.509 1.00 . A B . 14 VAL CG2 1 1
3 3089 1 1 17 VAL H H 8.708 -5.814 6.425 1.00 . A B . 14 VAL H 1 1
3 3090 1 1 17 VAL HA H 8.946 -3.824 8.423 1.00 . A B . 14 VAL HA 1 1
3 3091 1 1 17 VAL HB H 9.721 -6.721 8.293 1.00 . A B . 14 VAL HB 1 1
3 3092 1 1 17 VAL HG11 H 11.555 -5.741 9.548 1.00 . A B . 14 VAL HG11 1 1
3 3093 1 1 17 VAL HG12 H 10.490 -6.633 10.635 1.00 . A B . 14 VAL HG12 1 1
3 3094 1 1 17 VAL HG13 H 10.416 -4.872 10.578 1.00 . A B . 14 VAL HG13 1 1
3 3095 1 1 17 VAL HG21 H 8.189 -6.730 10.317 1.00 . A B . 14 VAL HG21 1 1
3 3096 1 1 17 VAL HG22 H 7.451 -6.370 8.758 1.00 . A B . 14 VAL HG22 1 1
3 3097 1 1 17 VAL HG23 H 7.794 -5.065 9.890 1.00 . A B . 14 VAL HG23 1 1
3 3098 1 1 17 VAL N N 8.960 -4.886 6.641 1.00 . A B . 14 VAL N 1 1
3 3099 1 1 17 VAL O O 11.364 -3.113 8.461 1.00 . A B . 14 VAL O 1 1
3 3100 1 1 18 ILE C C 13.181 -2.943 6.183 1.00 . A B . 15 ILE C 1 1
3 3101 1 1 18 ILE CA C 13.143 -4.360 6.752 1.00 . A B . 15 ILE CA 1 1
3 3102 1 1 18 ILE CB C 13.863 -5.341 5.792 1.00 . A B . 15 ILE CB 1 1
3 3103 1 1 18 ILE CD1 C 14.331 -7.831 5.450 1.00 . A B . 15 ILE CD1 1 1
3 3104 1 1 18 ILE CG1 C 13.900 -6.742 6.410 1.00 . A B . 15 ILE CG1 1 1
3 3105 1 1 18 ILE CG2 C 15.275 -4.859 5.488 1.00 . A B . 15 ILE CG2 1 1
3 3106 1 1 18 ILE H H 11.398 -5.544 6.511 1.00 . A B . 15 ILE H 1 1
3 3107 1 1 18 ILE HA H 13.657 -4.372 7.704 1.00 . A B . 15 ILE HA 1 1
3 3108 1 1 18 ILE HB H 13.313 -5.376 4.863 1.00 . A B . 15 ILE HB 1 1
3 3109 1 1 18 ILE HD11 H 15.327 -7.623 5.092 1.00 . A B . 15 ILE HD11 1 1
3 3110 1 1 18 ILE HD12 H 13.648 -7.869 4.615 1.00 . A B . 15 ILE HD12 1 1
3 3111 1 1 18 ILE HD13 H 14.325 -8.782 5.962 1.00 . A B . 15 ILE HD13 1 1
3 3112 1 1 18 ILE HG12 H 14.596 -6.740 7.233 1.00 . A B . 15 ILE HG12 1 1
3 3113 1 1 18 ILE HG13 H 12.914 -6.993 6.778 1.00 . A B . 15 ILE HG13 1 1
3 3114 1 1 18 ILE HG21 H 15.821 -4.743 6.414 1.00 . A B . 15 ILE HG21 1 1
3 3115 1 1 18 ILE HG22 H 15.231 -3.909 4.975 1.00 . A B . 15 ILE HG22 1 1
3 3116 1 1 18 ILE HG23 H 15.776 -5.583 4.864 1.00 . A B . 15 ILE HG23 1 1
3 3117 1 1 18 ILE N N 11.759 -4.761 6.982 1.00 . A B . 15 ILE N 1 1
3 3118 1 1 18 ILE O O 14.097 -2.165 6.455 1.00 . A B . 15 ILE O 1 1
3 3119 1 1 19 VAL C C 11.869 -0.188 5.834 1.00 . A B . 16 VAL C 1 1
3 3120 1 1 19 VAL CA C 12.010 -1.308 4.801 1.00 . A B . 16 VAL CA 1 1
3 3121 1 1 19 VAL CB C 10.802 -1.314 3.832 1.00 . A B . 16 VAL CB 1 1
3 3122 1 1 19 VAL CG1 C 9.973 -0.038 3.906 1.00 . A B . 16 VAL CG1 1 1
3 3123 1 1 19 VAL CG2 C 11.287 -1.560 2.421 1.00 . A B . 16 VAL CG2 1 1
3 3124 1 1 19 VAL H H 11.447 -3.287 5.272 1.00 . A B . 16 VAL H 1 1
3 3125 1 1 19 VAL HA H 12.903 -1.128 4.218 1.00 . A B . 16 VAL HA 1 1
3 3126 1 1 19 VAL HB H 10.161 -2.138 4.106 1.00 . A B . 16 VAL HB 1 1
3 3127 1 1 19 VAL HG11 H 9.309 -0.093 4.753 1.00 . A B . 16 VAL HG11 1 1
3 3128 1 1 19 VAL HG12 H 9.398 0.073 2.998 1.00 . A B . 16 VAL HG12 1 1
3 3129 1 1 19 VAL HG13 H 10.629 0.811 4.020 1.00 . A B . 16 VAL HG13 1 1
3 3130 1 1 19 VAL HG21 H 12.143 -0.934 2.212 1.00 . A B . 16 VAL HG21 1 1
3 3131 1 1 19 VAL HG22 H 10.496 -1.335 1.722 1.00 . A B . 16 VAL HG22 1 1
3 3132 1 1 19 VAL HG23 H 11.573 -2.597 2.320 1.00 . A B . 16 VAL HG23 1 1
3 3133 1 1 19 VAL N N 12.147 -2.616 5.425 1.00 . A B . 16 VAL N 1 1
3 3134 1 1 19 VAL O O 12.293 0.941 5.592 1.00 . A B . 16 VAL O 1 1
3 3135 1 1 20 VAL C C 12.439 1.136 8.448 1.00 . A B . 17 VAL C 1 1
3 3136 1 1 20 VAL CA C 11.110 0.508 8.027 1.00 . A B . 17 VAL CA 1 1
3 3137 1 1 20 VAL CB C 10.403 -0.075 9.267 1.00 . A B . 17 VAL CB 1 1
3 3138 1 1 20 VAL CG1 C 10.087 1.023 10.270 1.00 . A B . 17 VAL CG1 1 1
3 3139 1 1 20 VAL CG2 C 9.134 -0.814 8.868 1.00 . A B . 17 VAL CG2 1 1
3 3140 1 1 20 VAL H H 11.013 -1.424 7.153 1.00 . A B . 17 VAL H 1 1
3 3141 1 1 20 VAL HA H 10.480 1.283 7.616 1.00 . A B . 17 VAL HA 1 1
3 3142 1 1 20 VAL HB H 11.072 -0.779 9.736 1.00 . A B . 17 VAL HB 1 1
3 3143 1 1 20 VAL HG11 H 10.941 1.676 10.369 1.00 . A B . 17 VAL HG11 1 1
3 3144 1 1 20 VAL HG12 H 9.860 0.582 11.229 1.00 . A B . 17 VAL HG12 1 1
3 3145 1 1 20 VAL HG13 H 9.236 1.594 9.925 1.00 . A B . 17 VAL HG13 1 1
3 3146 1 1 20 VAL HG21 H 8.647 -1.196 9.755 1.00 . A B . 17 VAL HG21 1 1
3 3147 1 1 20 VAL HG22 H 9.384 -1.633 8.214 1.00 . A B . 17 VAL HG22 1 1
3 3148 1 1 20 VAL HG23 H 8.467 -0.135 8.358 1.00 . A B . 17 VAL HG23 1 1
3 3149 1 1 20 VAL N N 11.302 -0.497 6.990 1.00 . A B . 17 VAL N 1 1
3 3150 1 1 20 VAL O O 12.604 2.355 8.375 1.00 . A B . 17 VAL O 1 1
3 3151 1 1 21 LEU C C 15.532 1.263 8.107 1.00 . A B . 18 LEU C 1 1
3 3152 1 1 21 LEU CA C 14.699 0.780 9.291 1.00 . A B . 18 LEU CA 1 1
3 3153 1 1 21 LEU CB C 15.455 -0.316 10.054 1.00 . A B . 18 LEU CB 1 1
3 3154 1 1 21 LEU CD1 C 17.039 -2.139 9.371 1.00 . A B . 18 LEU CD1 1 1
3 3155 1 1 21 LEU CD2 C 14.667 -2.694 9.928 1.00 . A B . 18 LEU CD2 1 1
3 3156 1 1 21 LEU CG C 15.599 -1.654 9.321 1.00 . A B . 18 LEU CG 1 1
3 3157 1 1 21 LEU H H 13.204 -0.667 8.869 1.00 . A B . 18 LEU H 1 1
3 3158 1 1 21 LEU HA H 14.536 1.614 9.954 1.00 . A B . 18 LEU HA 1 1
3 3159 1 1 21 LEU HB2 H 16.445 0.053 10.280 1.00 . A B . 18 LEU HB2 1 1
3 3160 1 1 21 LEU HB3 H 14.937 -0.494 10.987 1.00 . A B . 18 LEU HB3 1 1
3 3161 1 1 21 LEU HD11 H 17.677 -1.423 8.877 1.00 . A B . 18 LEU HD11 1 1
3 3162 1 1 21 LEU HD12 H 17.114 -3.093 8.871 1.00 . A B . 18 LEU HD12 1 1
3 3163 1 1 21 LEU HD13 H 17.346 -2.247 10.400 1.00 . A B . 18 LEU HD13 1 1
3 3164 1 1 21 LEU HD21 H 14.874 -2.790 10.983 1.00 . A B . 18 LEU HD21 1 1
3 3165 1 1 21 LEU HD22 H 14.823 -3.647 9.443 1.00 . A B . 18 LEU HD22 1 1
3 3166 1 1 21 LEU HD23 H 13.644 -2.382 9.789 1.00 . A B . 18 LEU HD23 1 1
3 3167 1 1 21 LEU HG H 15.330 -1.522 8.284 1.00 . A B . 18 LEU HG 1 1
3 3168 1 1 21 LEU N N 13.388 0.298 8.857 1.00 . A B . 18 LEU N 1 1
3 3169 1 1 21 LEU O O 16.436 2.083 8.264 1.00 . A B . 18 LEU O 1 1
3 3170 1 1 22 LEU C C 15.747 2.617 5.407 1.00 . A B . 19 LEU C 1 1
3 3171 1 1 22 LEU CA C 15.918 1.128 5.703 1.00 . A B . 19 LEU CA 1 1
3 3172 1 1 22 LEU CB C 15.388 0.291 4.530 1.00 . A B . 19 LEU CB 1 1
3 3173 1 1 22 LEU CD1 C 15.806 -1.158 2.515 1.00 . A B . 19 LEU CD1 1 1
3 3174 1 1 22 LEU CD2 C 17.090 0.947 2.805 1.00 . A B . 19 LEU CD2 1 1
3 3175 1 1 22 LEU CG C 16.437 -0.213 3.529 1.00 . A B . 19 LEU CG 1 1
3 3176 1 1 22 LEU H H 14.466 0.123 6.863 1.00 . A B . 19 LEU H 1 1
3 3177 1 1 22 LEU HA H 16.969 0.914 5.840 1.00 . A B . 19 LEU HA 1 1
3 3178 1 1 22 LEU HB2 H 14.871 -0.565 4.936 1.00 . A B . 19 LEU HB2 1 1
3 3179 1 1 22 LEU HB3 H 14.674 0.892 3.990 1.00 . A B . 19 LEU HB3 1 1
3 3180 1 1 22 LEU HD11 H 15.466 -0.591 1.656 1.00 . A B . 19 LEU HD11 1 1
3 3181 1 1 22 LEU HD12 H 14.968 -1.666 2.966 1.00 . A B . 19 LEU HD12 1 1
3 3182 1 1 22 LEU HD13 H 16.540 -1.884 2.196 1.00 . A B . 19 LEU HD13 1 1
3 3183 1 1 22 LEU HD21 H 17.816 0.570 2.102 1.00 . A B . 19 LEU HD21 1 1
3 3184 1 1 22 LEU HD22 H 17.576 1.590 3.518 1.00 . A B . 19 LEU HD22 1 1
3 3185 1 1 22 LEU HD23 H 16.331 1.510 2.269 1.00 . A B . 19 LEU HD23 1 1
3 3186 1 1 22 LEU HG H 17.203 -0.755 4.061 1.00 . A B . 19 LEU HG 1 1
3 3187 1 1 22 LEU N N 15.210 0.761 6.922 1.00 . A B . 19 LEU N 1 1
3 3188 1 1 22 LEU O O 16.671 3.276 4.933 1.00 . A B . 19 LEU O 1 1
3 3189 1 1 23 PHE C C 13.936 5.334 6.679 1.00 . A B . 20 PHE C 1 1
3 3190 1 1 23 PHE CA C 14.286 4.553 5.419 1.00 . A B . 20 PHE CA 1 1
3 3191 1 1 23 PHE CB C 13.152 4.655 4.397 1.00 . A B . 20 PHE CB 1 1
3 3192 1 1 23 PHE CD1 C 14.307 3.417 2.543 1.00 . A B . 20 PHE CD1 1 1
3 3193 1 1 23 PHE CD2 C 12.179 2.643 3.268 1.00 . A B . 20 PHE CD2 1 1
3 3194 1 1 23 PHE CE1 C 14.378 2.379 1.641 1.00 . A B . 20 PHE CE1 1 1
3 3195 1 1 23 PHE CE2 C 12.250 1.608 2.359 1.00 . A B . 20 PHE CE2 1 1
3 3196 1 1 23 PHE CG C 13.207 3.559 3.371 1.00 . A B . 20 PHE CG 1 1
3 3197 1 1 23 PHE CZ C 13.354 1.472 1.552 1.00 . A B . 20 PHE CZ 1 1
3 3198 1 1 23 PHE H H 13.873 2.588 6.111 1.00 . A B . 20 PHE H 1 1
3 3199 1 1 23 PHE HA H 15.177 4.978 4.987 1.00 . A B . 20 PHE HA 1 1
3 3200 1 1 23 PHE HB2 H 12.204 4.590 4.910 1.00 . A B . 20 PHE HB2 1 1
3 3201 1 1 23 PHE HB3 H 13.218 5.602 3.884 1.00 . A B . 20 PHE HB3 1 1
3 3202 1 1 23 PHE HD1 H 15.118 4.122 2.609 1.00 . A B . 20 PHE HD1 1 1
3 3203 1 1 23 PHE HD2 H 11.304 2.752 3.889 1.00 . A B . 20 PHE HD2 1 1
3 3204 1 1 23 PHE HE1 H 15.233 2.284 0.997 1.00 . A B . 20 PHE HE1 1 1
3 3205 1 1 23 PHE HE2 H 11.442 0.898 2.287 1.00 . A B . 20 PHE HE2 1 1
3 3206 1 1 23 PHE HZ H 13.414 0.658 0.842 1.00 . A B . 20 PHE HZ 1 1
3 3207 1 1 23 PHE N N 14.565 3.150 5.701 1.00 . A B . 20 PHE N 1 1
3 3208 1 1 23 PHE O O 13.338 6.406 6.606 1.00 . A B . 20 PHE O 1 1
3 3209 1 1 24 GLY C C 12.587 5.790 9.332 1.00 . A B . 21 GLY C 1 1
3 3210 1 1 24 GLY CA C 14.050 5.444 9.107 1.00 . A B . 21 GLY CA 1 1
3 3211 1 1 24 GLY H H 14.765 3.920 7.818 1.00 . A B . 21 GLY H 1 1
3 3212 1 1 24 GLY HA2 H 14.373 4.792 9.903 1.00 . A B . 21 GLY HA2 1 1
3 3213 1 1 24 GLY HA3 H 14.632 6.353 9.147 1.00 . A B . 21 GLY HA3 1 1
3 3214 1 1 24 GLY N N 14.305 4.785 7.833 1.00 . A B . 21 GLY N 1 1
3 3215 1 1 24 GLY O O 12.277 6.784 9.986 1.00 . A B . 21 GLY O 1 1
3 3216 1 1 25 THR C C 9.784 6.485 8.283 1.00 . A B . 22 THR C 1 1
3 3217 1 1 25 THR CA C 10.248 5.164 8.920 1.00 . A B . 22 THR CA 1 1
3 3218 1 1 25 THR CB C 9.807 5.116 10.400 1.00 . A B . 22 THR CB 1 1
3 3219 1 1 25 THR CG2 C 8.375 4.613 10.533 1.00 . A B . 22 THR CG2 1 1
3 3220 1 1 25 THR H H 12.021 4.170 8.312 1.00 . A B . 22 THR H 1 1
3 3221 1 1 25 THR HA H 9.765 4.348 8.405 1.00 . A B . 22 THR HA 1 1
3 3222 1 1 25 THR HB H 9.865 6.115 10.813 1.00 . A B . 22 THR HB 1 1
3 3223 1 1 25 THR HG1 H 11.362 4.776 11.561 1.00 . A B . 22 THR HG1 1 1
3 3224 1 1 25 THR HG21 H 8.104 4.571 11.577 1.00 . A B . 22 THR HG21 1 1
3 3225 1 1 25 THR HG22 H 8.299 3.625 10.102 1.00 . A B . 22 THR HG22 1 1
3 3226 1 1 25 THR HG23 H 7.709 5.284 10.014 1.00 . A B . 22 THR HG23 1 1
3 3227 1 1 25 THR N N 11.693 4.964 8.793 1.00 . A B . 22 THR N 1 1
3 3228 1 1 25 THR O O 8.642 6.901 8.466 1.00 . A B . 22 THR O 1 1
3 3229 1 1 25 THR OG1 O 10.678 4.251 11.141 1.00 . A B . 22 THR OG1 1 1
3 3230 1 1 26 LYS C C 9.243 8.183 5.799 1.00 . A B . 23 LYS C 1 1
3 3231 1 1 26 LYS CA C 10.319 8.387 6.860 1.00 . A B . 23 LYS CA 1 1
3 3232 1 1 26 LYS CB C 11.568 9.014 6.240 1.00 . A B . 23 LYS CB 1 1
3 3233 1 1 26 LYS CD C 13.897 9.897 6.642 1.00 . A B . 23 LYS CD 1 1
3 3234 1 1 26 LYS CE C 13.781 11.176 5.828 1.00 . A B . 23 LYS CE 1 1
3 3235 1 1 26 LYS CG C 12.569 9.507 7.273 1.00 . A B . 23 LYS CG 1 1
3 3236 1 1 26 LYS H H 11.558 6.743 7.382 1.00 . A B . 23 LYS H 1 1
3 3237 1 1 26 LYS HA H 9.938 9.050 7.621 1.00 . A B . 23 LYS HA 1 1
3 3238 1 1 26 LYS HB2 H 12.056 8.277 5.616 1.00 . A B . 23 LYS HB2 1 1
3 3239 1 1 26 LYS HB3 H 11.271 9.851 5.628 1.00 . A B . 23 LYS HB3 1 1
3 3240 1 1 26 LYS HD2 H 14.627 10.048 7.427 1.00 . A B . 23 LYS HD2 1 1
3 3241 1 1 26 LYS HD3 H 14.225 9.099 5.996 1.00 . A B . 23 LYS HD3 1 1
3 3242 1 1 26 LYS HE2 H 13.181 10.978 4.951 1.00 . A B . 23 LYS HE2 1 1
3 3243 1 1 26 LYS HE3 H 13.296 11.926 6.435 1.00 . A B . 23 LYS HE3 1 1
3 3244 1 1 26 LYS HG2 H 12.158 10.368 7.777 1.00 . A B . 23 LYS HG2 1 1
3 3245 1 1 26 LYS HG3 H 12.740 8.718 7.992 1.00 . A B . 23 LYS HG3 1 1
3 3246 1 1 26 LYS HZ1 H 14.996 12.500 4.765 1.00 . A B . 23 LYS HZ1 1 1
3 3247 1 1 26 LYS HZ2 H 15.631 10.941 4.894 1.00 . A B . 23 LYS HZ2 1 1
3 3248 1 1 26 LYS HZ3 H 15.665 11.979 6.227 1.00 . A B . 23 LYS HZ3 1 1
3 3249 1 1 26 LYS N N 10.658 7.123 7.507 1.00 . A B . 23 LYS N 1 1
3 3250 1 1 26 LYS NZ N 15.109 11.683 5.400 1.00 . A B . 23 LYS NZ 1 1
3 3251 1 1 26 LYS O O 8.271 8.935 5.730 1.00 . A B . 23 LYS O 1 1
3 3252 1 1 27 LYS C C 7.142 6.393 4.517 1.00 . A B . 24 LYS C 1 1
3 3253 1 1 27 LYS CA C 8.466 6.839 3.927 1.00 . A B . 24 LYS CA 1 1
3 3254 1 1 27 LYS CB C 9.012 5.724 3.028 1.00 . A B . 24 LYS CB 1 1
3 3255 1 1 27 LYS CD C 7.272 4.077 2.189 1.00 . A B . 24 LYS CD 1 1
3 3256 1 1 27 LYS CE C 8.114 2.816 2.084 1.00 . A B . 24 LYS CE 1 1
3 3257 1 1 27 LYS CG C 8.077 5.341 1.887 1.00 . A B . 24 LYS CG 1 1
3 3258 1 1 27 LYS H H 10.220 6.598 5.089 1.00 . A B . 24 LYS H 1 1
3 3259 1 1 27 LYS HA H 8.311 7.728 3.336 1.00 . A B . 24 LYS HA 1 1
3 3260 1 1 27 LYS HB2 H 9.949 6.043 2.602 1.00 . A B . 24 LYS HB2 1 1
3 3261 1 1 27 LYS HB3 H 9.183 4.845 3.633 1.00 . A B . 24 LYS HB3 1 1
3 3262 1 1 27 LYS HD2 H 6.878 4.147 3.191 1.00 . A B . 24 LYS HD2 1 1
3 3263 1 1 27 LYS HD3 H 6.453 4.010 1.487 1.00 . A B . 24 LYS HD3 1 1
3 3264 1 1 27 LYS HE2 H 8.723 2.877 1.196 1.00 . A B . 24 LYS HE2 1 1
3 3265 1 1 27 LYS HE3 H 8.752 2.749 2.954 1.00 . A B . 24 LYS HE3 1 1
3 3266 1 1 27 LYS HG2 H 7.391 6.157 1.717 1.00 . A B . 24 LYS HG2 1 1
3 3267 1 1 27 LYS HG3 H 8.661 5.177 0.997 1.00 . A B . 24 LYS HG3 1 1
3 3268 1 1 27 LYS HZ1 H 7.865 0.749 1.898 1.00 . A B . 24 LYS HZ1 1 1
3 3269 1 1 27 LYS HZ2 H 6.627 1.654 1.193 1.00 . A B . 24 LYS HZ2 1 1
3 3270 1 1 27 LYS HZ3 H 6.698 1.493 2.873 1.00 . A B . 24 LYS HZ3 1 1
3 3271 1 1 27 LYS N N 9.421 7.153 4.983 1.00 . A B . 24 LYS N 1 1
3 3272 1 1 27 LYS NZ N 7.269 1.593 2.007 1.00 . A B . 24 LYS NZ 1 1
3 3273 1 1 27 LYS O O 6.103 7.011 4.295 1.00 . A B . 24 LYS O 1 1
3 3274 1 1 28 LEU C C 5.286 5.694 6.789 1.00 . A B . 25 LEU C 1 1
3 3275 1 1 28 LEU CA C 6.038 4.709 5.897 1.00 . A B . 25 LEU CA 1 1
3 3276 1 1 28 LEU CB C 6.461 3.475 6.695 1.00 . A B . 25 LEU CB 1 1
3 3277 1 1 28 LEU CD1 C 8.858 2.765 6.458 1.00 . A B . 25 LEU CD1 1 1
3 3278 1 1 28 LEU CD2 C 7.029 1.093 6.155 1.00 . A B . 25 LEU CD2 1 1
3 3279 1 1 28 LEU CG C 7.439 2.546 5.963 1.00 . A B . 25 LEU CG 1 1
3 3280 1 1 28 LEU H H 8.082 4.907 5.427 1.00 . A B . 25 LEU H 1 1
3 3281 1 1 28 LEU HA H 5.377 4.393 5.104 1.00 . A B . 25 LEU HA 1 1
3 3282 1 1 28 LEU HB2 H 6.927 3.806 7.613 1.00 . A B . 25 LEU HB2 1 1
3 3283 1 1 28 LEU HB3 H 5.575 2.909 6.941 1.00 . A B . 25 LEU HB3 1 1
3 3284 1 1 28 LEU HD11 H 9.526 2.099 5.931 1.00 . A B . 25 LEU HD11 1 1
3 3285 1 1 28 LEU HD12 H 8.907 2.562 7.516 1.00 . A B . 25 LEU HD12 1 1
3 3286 1 1 28 LEU HD13 H 9.151 3.788 6.272 1.00 . A B . 25 LEU HD13 1 1
3 3287 1 1 28 LEU HD21 H 7.088 0.838 7.204 1.00 . A B . 25 LEU HD21 1 1
3 3288 1 1 28 LEU HD22 H 7.691 0.454 5.593 1.00 . A B . 25 LEU HD22 1 1
3 3289 1 1 28 LEU HD23 H 6.017 0.955 5.809 1.00 . A B . 25 LEU HD23 1 1
3 3290 1 1 28 LEU HG H 7.421 2.772 4.899 1.00 . A B . 25 LEU HG 1 1
3 3291 1 1 28 LEU N N 7.207 5.314 5.276 1.00 . A B . 25 LEU N 1 1
3 3292 1 1 28 LEU O O 4.065 5.635 6.887 1.00 . A B . 25 LEU O 1 1
3 3293 1 1 29 GLY C C 4.630 8.644 7.503 1.00 . A B . 26 GLY C 1 1
3 3294 1 1 29 GLY CA C 5.382 7.582 8.281 1.00 . A B . 26 GLY CA 1 1
3 3295 1 1 29 GLY H H 6.985 6.622 7.296 1.00 . A B . 26 GLY H 1 1
3 3296 1 1 29 GLY HA2 H 4.688 7.070 8.934 1.00 . A B . 26 GLY HA2 1 1
3 3297 1 1 29 GLY HA3 H 6.139 8.061 8.883 1.00 . A B . 26 GLY HA3 1 1
3 3298 1 1 29 GLY N N 6.012 6.608 7.416 1.00 . A B . 26 GLY N 1 1
3 3299 1 1 29 GLY O O 3.743 9.298 8.042 1.00 . A B . 26 GLY O 1 1
3 3300 1 1 30 SER C C 3.236 9.181 4.528 1.00 . A B . 27 SER C 1 1
3 3301 1 1 30 SER CA C 4.328 9.807 5.399 1.00 . A B . 27 SER CA 1 1
3 3302 1 1 30 SER CB C 5.362 10.509 4.514 1.00 . A B . 27 SER CB 1 1
3 3303 1 1 30 SER H H 5.692 8.257 5.856 1.00 . A B . 27 SER H 1 1
3 3304 1 1 30 SER HA H 3.875 10.536 6.050 1.00 . A B . 27 SER HA 1 1
3 3305 1 1 30 SER HB2 H 5.727 9.816 3.768 1.00 . A B . 27 SER HB2 1 1
3 3306 1 1 30 SER HB3 H 4.897 11.349 4.024 1.00 . A B . 27 SER HB3 1 1
3 3307 1 1 30 SER HG H 7.045 10.238 5.486 1.00 . A B . 27 SER HG 1 1
3 3308 1 1 30 SER N N 4.982 8.813 6.236 1.00 . A B . 27 SER N 1 1
3 3309 1 1 30 SER O O 2.049 9.381 4.782 1.00 . A B . 27 SER O 1 1
3 3310 1 1 30 SER OG O 6.458 10.976 5.281 1.00 . A B . 27 SER OG 1 1
3 3311 1 1 31 ILE C C 1.771 6.778 3.352 1.00 . A B . 28 ILE C 1 1
3 3312 1 1 31 ILE CA C 2.694 7.760 2.620 1.00 . A B . 28 ILE CA 1 1
3 3313 1 1 31 ILE CB C 3.423 7.027 1.462 1.00 . A B . 28 ILE CB 1 1
3 3314 1 1 31 ILE CD1 C 3.067 5.612 -0.633 1.00 . A B . 28 ILE CD1 1 1
3 3315 1 1 31 ILE CG1 C 2.421 6.405 0.487 1.00 . A B . 28 ILE CG1 1 1
3 3316 1 1 31 ILE CG2 C 4.363 5.960 1.997 1.00 . A B . 28 ILE CG2 1 1
3 3317 1 1 31 ILE H H 4.601 8.206 3.433 1.00 . A B . 28 ILE H 1 1
3 3318 1 1 31 ILE HA H 2.093 8.555 2.184 1.00 . A B . 28 ILE HA 1 1
3 3319 1 1 31 ILE HB H 4.020 7.754 0.933 1.00 . A B . 28 ILE HB 1 1
3 3320 1 1 31 ILE HD11 H 2.305 5.263 -1.315 1.00 . A B . 28 ILE HD11 1 1
3 3321 1 1 31 ILE HD12 H 3.593 4.765 -0.217 1.00 . A B . 28 ILE HD12 1 1
3 3322 1 1 31 ILE HD13 H 3.764 6.243 -1.164 1.00 . A B . 28 ILE HD13 1 1
3 3323 1 1 31 ILE HG12 H 1.772 5.735 1.029 1.00 . A B . 28 ILE HG12 1 1
3 3324 1 1 31 ILE HG13 H 1.830 7.192 0.041 1.00 . A B . 28 ILE HG13 1 1
3 3325 1 1 31 ILE HG21 H 3.800 5.235 2.567 1.00 . A B . 28 ILE HG21 1 1
3 3326 1 1 31 ILE HG22 H 5.106 6.418 2.632 1.00 . A B . 28 ILE HG22 1 1
3 3327 1 1 31 ILE HG23 H 4.850 5.465 1.171 1.00 . A B . 28 ILE HG23 1 1
3 3328 1 1 31 ILE N N 3.641 8.386 3.539 1.00 . A B . 28 ILE N 1 1
3 3329 1 1 31 ILE O O 0.597 6.634 3.007 1.00 . A B . 28 ILE O 1 1
3 3330 1 1 32 GLY C C 0.391 5.786 5.900 1.00 . A B . 29 GLY C 1 1
3 3331 1 1 32 GLY CA C 1.542 5.159 5.142 1.00 . A B . 29 GLY CA 1 1
3 3332 1 1 32 GLY H H 3.239 6.309 4.627 1.00 . A B . 29 GLY H 1 1
3 3333 1 1 32 GLY HA2 H 1.147 4.420 4.464 1.00 . A B . 29 GLY HA2 1 1
3 3334 1 1 32 GLY HA3 H 2.199 4.670 5.849 1.00 . A B . 29 GLY HA3 1 1
3 3335 1 1 32 GLY N N 2.309 6.126 4.380 1.00 . A B . 29 GLY N 1 1
3 3336 1 1 32 GLY O O -0.692 5.209 5.976 1.00 . A B . 29 GLY O 1 1
3 3337 1 1 33 SER C C -1.498 8.161 6.255 1.00 . A B . 30 SER C 1 1
3 3338 1 1 33 SER CA C -0.417 7.660 7.203 1.00 . A B . 30 SER CA 1 1
3 3339 1 1 33 SER CB C 0.182 8.831 7.985 1.00 . A B . 30 SER CB 1 1
3 3340 1 1 33 SER H H 1.496 7.386 6.348 1.00 . A B . 30 SER H 1 1
3 3341 1 1 33 SER HA H -0.857 6.958 7.895 1.00 . A B . 30 SER HA 1 1
3 3342 1 1 33 SER HB2 H 1.164 8.557 8.339 1.00 . A B . 30 SER HB2 1 1
3 3343 1 1 33 SER HB3 H 0.260 9.687 7.333 1.00 . A B . 30 SER HB3 1 1
3 3344 1 1 33 SER HG H -0.671 10.136 9.172 1.00 . A B . 30 SER HG 1 1
3 3345 1 1 33 SER N N 0.618 6.966 6.455 1.00 . A B . 30 SER N 1 1
3 3346 1 1 33 SER O O -2.695 8.023 6.526 1.00 . A B . 30 SER O 1 1
3 3347 1 1 33 SER OG O -0.626 9.174 9.096 1.00 . A B . 30 SER OG 1 1
3 3348 1 1 34 ASP C C -2.877 8.148 3.578 1.00 . A B . 31 ASP C 1 1
3 3349 1 1 34 ASP CA C -1.978 9.246 4.126 1.00 . A B . 31 ASP CA 1 1
3 3350 1 1 34 ASP CB C -1.197 9.895 2.983 1.00 . A B . 31 ASP CB 1 1
3 3351 1 1 34 ASP CG C -1.018 11.385 3.182 1.00 . A B . 31 ASP CG 1 1
3 3352 1 1 34 ASP H H -0.096 8.779 4.971 1.00 . A B . 31 ASP H 1 1
3 3353 1 1 34 ASP HA H -2.593 9.993 4.600 1.00 . A B . 31 ASP HA 1 1
3 3354 1 1 34 ASP HB2 H -0.221 9.437 2.914 1.00 . A B . 31 ASP HB2 1 1
3 3355 1 1 34 ASP HB3 H -1.727 9.736 2.057 1.00 . A B . 31 ASP HB3 1 1
3 3356 1 1 34 ASP N N -1.063 8.717 5.130 1.00 . A B . 31 ASP N 1 1
3 3357 1 1 34 ASP O O -4.107 8.244 3.637 1.00 . A B . 31 ASP O 1 1
3 3358 1 1 34 ASP OD1 O -1.885 12.157 2.721 1.00 . A B . 31 ASP OD1 1 1
3 3359 1 1 34 ASP OD2 O -0.005 11.789 3.783 1.00 . A B . 31 ASP OD2 1 1
3 3360 1 1 35 LEU C C -3.746 5.218 3.623 1.00 . A B . 32 LEU C 1 1
3 3361 1 1 35 LEU CA C -3.018 5.971 2.515 1.00 . A B . 32 LEU CA 1 1
3 3362 1 1 35 LEU CB C -2.109 5.053 1.701 1.00 . A B . 32 LEU CB 1 1
3 3363 1 1 35 LEU CD1 C -0.746 5.156 -0.420 1.00 . A B . 32 LEU CD1 1 1
3 3364 1 1 35 LEU CD2 C -3.150 4.527 -0.508 1.00 . A B . 32 LEU CD2 1 1
3 3365 1 1 35 LEU CG C -2.110 5.367 0.204 1.00 . A B . 32 LEU CG 1 1
3 3366 1 1 35 LEU H H -1.281 7.061 3.050 1.00 . A B . 32 LEU H 1 1
3 3367 1 1 35 LEU HA H -3.763 6.390 1.852 1.00 . A B . 32 LEU HA 1 1
3 3368 1 1 35 LEU HB2 H -1.101 5.144 2.079 1.00 . A B . 32 LEU HB2 1 1
3 3369 1 1 35 LEU HB3 H -2.440 4.036 1.835 1.00 . A B . 32 LEU HB3 1 1
3 3370 1 1 35 LEU HD11 H -0.767 5.511 -1.445 1.00 . A B . 32 LEU HD11 1 1
3 3371 1 1 35 LEU HD12 H -0.500 4.106 -0.405 1.00 . A B . 32 LEU HD12 1 1
3 3372 1 1 35 LEU HD13 H -0.006 5.711 0.135 1.00 . A B . 32 LEU HD13 1 1
3 3373 1 1 35 LEU HD21 H -4.130 4.782 -0.135 1.00 . A B . 32 LEU HD21 1 1
3 3374 1 1 35 LEU HD22 H -2.956 3.481 -0.326 1.00 . A B . 32 LEU HD22 1 1
3 3375 1 1 35 LEU HD23 H -3.104 4.725 -1.568 1.00 . A B . 32 LEU HD23 1 1
3 3376 1 1 35 LEU HG H -2.375 6.401 0.068 1.00 . A B . 32 LEU HG 1 1
3 3377 1 1 35 LEU N N -2.264 7.089 3.064 1.00 . A B . 32 LEU N 1 1
3 3378 1 1 35 LEU O O -4.718 4.504 3.371 1.00 . A B . 32 LEU O 1 1
3 3379 1 1 36 GLY C C -5.288 5.413 6.218 1.00 . A B . 33 GLY C 1 1
3 3380 1 1 36 GLY CA C -3.932 4.777 5.994 1.00 . A B . 33 GLY CA 1 1
3 3381 1 1 36 GLY H H -2.483 5.947 4.993 1.00 . A B . 33 GLY H 1 1
3 3382 1 1 36 GLY HA2 H -4.057 3.720 5.806 1.00 . A B . 33 GLY HA2 1 1
3 3383 1 1 36 GLY HA3 H -3.325 4.918 6.874 1.00 . A B . 33 GLY HA3 1 1
3 3384 1 1 36 GLY N N -3.282 5.396 4.857 1.00 . A B . 33 GLY N 1 1
3 3385 1 1 36 GLY O O -6.253 4.745 6.585 1.00 . A B . 33 GLY O 1 1
3 3386 1 1 37 ALA C C -7.486 7.166 4.910 1.00 . A B . 34 ALA C 1 1
3 3387 1 1 37 ALA CA C -6.592 7.464 6.101 1.00 . A B . 34 ALA CA 1 1
3 3388 1 1 37 ALA CB C -6.303 8.951 6.163 1.00 . A B . 34 ALA CB 1 1
3 3389 1 1 37 ALA H H -4.537 7.194 5.703 1.00 . A B . 34 ALA H 1 1
3 3390 1 1 37 ALA HA H -7.087 7.162 7.012 1.00 . A B . 34 ALA HA 1 1
3 3391 1 1 37 ALA HB1 H -5.815 9.252 5.244 1.00 . A B . 34 ALA HB1 1 1
3 3392 1 1 37 ALA HB2 H -5.658 9.159 7.001 1.00 . A B . 34 ALA HB2 1 1
3 3393 1 1 37 ALA HB3 H -7.229 9.494 6.271 1.00 . A B . 34 ALA HB3 1 1
3 3394 1 1 37 ALA N N -5.353 6.716 5.974 1.00 . A B . 34 ALA N 1 1
3 3395 1 1 37 ALA O O -8.706 7.306 4.965 1.00 . A B . 34 ALA O 1 1
3 3396 1 1 38 SER C C -8.323 5.101 2.755 1.00 . A B . 35 SER C 1 1
3 3397 1 1 38 SER CA C -7.570 6.428 2.610 1.00 . A B . 35 SER CA 1 1
3 3398 1 1 38 SER CB C -6.577 6.351 1.453 1.00 . A B . 35 SER CB 1 1
3 3399 1 1 38 SER H H -5.883 6.650 3.857 1.00 . A B . 35 SER H 1 1
3 3400 1 1 38 SER HA H -8.277 7.226 2.413 1.00 . A B . 35 SER HA 1 1
3 3401 1 1 38 SER HB2 H -5.994 5.445 1.543 1.00 . A B . 35 SER HB2 1 1
3 3402 1 1 38 SER HB3 H -7.117 6.338 0.516 1.00 . A B . 35 SER HB3 1 1
3 3403 1 1 38 SER HG H -5.612 7.812 2.358 1.00 . A B . 35 SER HG 1 1
3 3404 1 1 38 SER N N -6.858 6.749 3.829 1.00 . A B . 35 SER N 1 1
3 3405 1 1 38 SER O O -9.468 4.971 2.316 1.00 . A B . 35 SER O 1 1
3 3406 1 1 38 SER OG O -5.699 7.467 1.460 1.00 . A B . 35 SER OG 1 1
3 3407 1 1 39 ILE C C -9.488 2.853 4.533 1.00 . A B . 36 ILE C 1 1
3 3408 1 1 39 ILE CA C -8.280 2.808 3.591 1.00 . A B . 36 ILE CA 1 1
3 3409 1 1 39 ILE CB C -7.245 1.775 4.114 1.00 . A B . 36 ILE CB 1 1
3 3410 1 1 39 ILE CD1 C -7.384 -0.081 2.361 1.00 . A B . 36 ILE CD1 1 1
3 3411 1 1 39 ILE CG1 C -7.691 0.348 3.782 1.00 . A B . 36 ILE CG1 1 1
3 3412 1 1 39 ILE CG2 C -7.035 1.915 5.617 1.00 . A B . 36 ILE CG2 1 1
3 3413 1 1 39 ILE H H -6.780 4.299 3.765 1.00 . A B . 36 ILE H 1 1
3 3414 1 1 39 ILE HA H -8.618 2.469 2.620 1.00 . A B . 36 ILE HA 1 1
3 3415 1 1 39 ILE HB H -6.302 1.970 3.629 1.00 . A B . 36 ILE HB 1 1
3 3416 1 1 39 ILE HD11 H -7.790 -1.068 2.187 1.00 . A B . 36 ILE HD11 1 1
3 3417 1 1 39 ILE HD12 H -6.315 -0.102 2.215 1.00 . A B . 36 ILE HD12 1 1
3 3418 1 1 39 ILE HD13 H -7.828 0.617 1.668 1.00 . A B . 36 ILE HD13 1 1
3 3419 1 1 39 ILE HG12 H -7.194 -0.339 4.448 1.00 . A B . 36 ILE HG12 1 1
3 3420 1 1 39 ILE HG13 H -8.760 0.271 3.927 1.00 . A B . 36 ILE HG13 1 1
3 3421 1 1 39 ILE HG21 H -7.971 1.744 6.124 1.00 . A B . 36 ILE HG21 1 1
3 3422 1 1 39 ILE HG22 H -6.683 2.911 5.842 1.00 . A B . 36 ILE HG22 1 1
3 3423 1 1 39 ILE HG23 H -6.306 1.191 5.950 1.00 . A B . 36 ILE HG23 1 1
3 3424 1 1 39 ILE N N -7.682 4.127 3.405 1.00 . A B . 36 ILE N 1 1
3 3425 1 1 39 ILE O O -10.429 2.075 4.368 1.00 . A B . 36 ILE O 1 1
3 3426 1 1 40 LYS C C -11.825 4.455 5.767 1.00 . A B . 37 LYS C 1 1
3 3427 1 1 40 LYS CA C -10.590 3.875 6.450 1.00 . A B . 37 LYS CA 1 1
3 3428 1 1 40 LYS CB C -10.207 4.722 7.674 1.00 . A B . 37 LYS CB 1 1
3 3429 1 1 40 LYS CD C -9.849 7.011 8.655 1.00 . A B . 37 LYS CD 1 1
3 3430 1 1 40 LYS CE C -9.786 8.498 8.349 1.00 . A B . 37 LYS CE 1 1
3 3431 1 1 40 LYS CG C -10.151 6.212 7.400 1.00 . A B . 37 LYS CG 1 1
3 3432 1 1 40 LYS H H -8.713 4.384 5.585 1.00 . A B . 37 LYS H 1 1
3 3433 1 1 40 LYS HA H -10.827 2.872 6.781 1.00 . A B . 37 LYS HA 1 1
3 3434 1 1 40 LYS HB2 H -10.937 4.552 8.454 1.00 . A B . 37 LYS HB2 1 1
3 3435 1 1 40 LYS HB3 H -9.237 4.403 8.028 1.00 . A B . 37 LYS HB3 1 1
3 3436 1 1 40 LYS HD2 H -10.626 6.833 9.383 1.00 . A B . 37 LYS HD2 1 1
3 3437 1 1 40 LYS HD3 H -8.898 6.692 9.053 1.00 . A B . 37 LYS HD3 1 1
3 3438 1 1 40 LYS HE2 H -8.928 8.684 7.721 1.00 . A B . 37 LYS HE2 1 1
3 3439 1 1 40 LYS HE3 H -10.685 8.778 7.822 1.00 . A B . 37 LYS HE3 1 1
3 3440 1 1 40 LYS HG2 H -9.377 6.405 6.673 1.00 . A B . 37 LYS HG2 1 1
3 3441 1 1 40 LYS HG3 H -11.105 6.531 7.004 1.00 . A B . 37 LYS HG3 1 1
3 3442 1 1 40 LYS HZ1 H -8.867 9.004 10.154 1.00 . A B . 37 LYS HZ1 1 1
3 3443 1 1 40 LYS HZ2 H -10.537 9.249 10.143 1.00 . A B . 37 LYS HZ2 1 1
3 3444 1 1 40 LYS HZ3 H -9.523 10.326 9.324 1.00 . A B . 37 LYS HZ3 1 1
3 3445 1 1 40 LYS N N -9.480 3.772 5.502 1.00 . A B . 37 LYS N 1 1
3 3446 1 1 40 LYS NZ N -9.670 9.325 9.579 1.00 . A B . 37 LYS NZ 1 1
3 3447 1 1 40 LYS O O -12.953 4.187 6.175 1.00 . A B . 37 LYS O 1 1
3 3448 1 1 41 GLY C C -13.280 4.868 2.972 1.00 . A B . 38 GLY C 1 1
3 3449 1 1 41 GLY CA C -12.711 5.834 3.993 1.00 . A B . 38 GLY CA 1 1
3 3450 1 1 41 GLY H H -10.683 5.436 4.446 1.00 . A B . 38 GLY H 1 1
3 3451 1 1 41 GLY HA2 H -13.489 6.106 4.694 1.00 . A B . 38 GLY HA2 1 1
3 3452 1 1 41 GLY HA3 H -12.370 6.721 3.483 1.00 . A B . 38 GLY HA3 1 1
3 3453 1 1 41 GLY N N -11.605 5.246 4.722 1.00 . A B . 38 GLY N 1 1
3 3454 1 1 41 GLY O O -14.489 4.843 2.729 1.00 . A B . 38 GLY O 1 1
3 3455 1 1 42 PHE C C -13.510 1.917 2.053 1.00 . A B . 39 PHE C 1 1
3 3456 1 1 42 PHE CA C -12.792 3.082 1.383 1.00 . A B . 39 PHE CA 1 1
3 3457 1 1 42 PHE CB C -11.560 2.592 0.602 1.00 . A B . 39 PHE CB 1 1
3 3458 1 1 42 PHE CD1 C -12.562 0.565 -0.522 1.00 . A B . 39 PHE CD1 1 1
3 3459 1 1 42 PHE CD2 C -10.557 0.287 0.729 1.00 . A B . 39 PHE CD2 1 1
3 3460 1 1 42 PHE CE1 C -12.556 -0.781 -0.837 1.00 . A B . 39 PHE CE1 1 1
3 3461 1 1 42 PHE CE2 C -10.545 -1.061 0.418 1.00 . A B . 39 PHE CE2 1 1
3 3462 1 1 42 PHE CG C -11.563 1.117 0.262 1.00 . A B . 39 PHE CG 1 1
3 3463 1 1 42 PHE CZ C -11.545 -1.594 -0.365 1.00 . A B . 39 PHE CZ 1 1
3 3464 1 1 42 PHE H H -11.446 4.156 2.610 1.00 . A B . 39 PHE H 1 1
3 3465 1 1 42 PHE HA H -13.474 3.560 0.697 1.00 . A B . 39 PHE HA 1 1
3 3466 1 1 42 PHE HB2 H -11.500 3.140 -0.327 1.00 . A B . 39 PHE HB2 1 1
3 3467 1 1 42 PHE HB3 H -10.675 2.795 1.185 1.00 . A B . 39 PHE HB3 1 1
3 3468 1 1 42 PHE HD1 H -13.355 1.200 -0.893 1.00 . A B . 39 PHE HD1 1 1
3 3469 1 1 42 PHE HD2 H -9.774 0.699 1.344 1.00 . A B . 39 PHE HD2 1 1
3 3470 1 1 42 PHE HE1 H -13.341 -1.197 -1.449 1.00 . A B . 39 PHE HE1 1 1
3 3471 1 1 42 PHE HE2 H -9.752 -1.695 0.787 1.00 . A B . 39 PHE HE2 1 1
3 3472 1 1 42 PHE HZ H -11.537 -2.647 -0.608 1.00 . A B . 39 PHE HZ 1 1
3 3473 1 1 42 PHE N N -12.395 4.071 2.376 1.00 . A B . 39 PHE N 1 1
3 3474 1 1 42 PHE O O -14.592 1.518 1.625 1.00 . A B . 39 PHE O 1 1
3 3475 1 1 43 LYS C C -14.856 0.638 4.425 1.00 . A B . 40 LYS C 1 1
3 3476 1 1 43 LYS CA C -13.502 0.258 3.832 1.00 . A B . 40 LYS CA 1 1
3 3477 1 1 43 LYS CB C -12.567 -0.226 4.939 1.00 . A B . 40 LYS CB 1 1
3 3478 1 1 43 LYS CD C -11.185 -2.074 3.934 1.00 . A B . 40 LYS CD 1 1
3 3479 1 1 43 LYS CE C -10.819 -3.549 4.017 1.00 . A B . 40 LYS CE 1 1
3 3480 1 1 43 LYS CG C -12.302 -1.724 4.904 1.00 . A B . 40 LYS CG 1 1
3 3481 1 1 43 LYS H H -12.053 1.749 3.418 1.00 . A B . 40 LYS H 1 1
3 3482 1 1 43 LYS HA H -13.650 -0.544 3.124 1.00 . A B . 40 LYS HA 1 1
3 3483 1 1 43 LYS HB2 H -11.621 0.285 4.844 1.00 . A B . 40 LYS HB2 1 1
3 3484 1 1 43 LYS HB3 H -13.005 0.017 5.896 1.00 . A B . 40 LYS HB3 1 1
3 3485 1 1 43 LYS HD2 H -11.510 -1.850 2.931 1.00 . A B . 40 LYS HD2 1 1
3 3486 1 1 43 LYS HD3 H -10.312 -1.483 4.174 1.00 . A B . 40 LYS HD3 1 1
3 3487 1 1 43 LYS HE2 H -10.733 -3.828 5.058 1.00 . A B . 40 LYS HE2 1 1
3 3488 1 1 43 LYS HE3 H -11.602 -4.130 3.554 1.00 . A B . 40 LYS HE3 1 1
3 3489 1 1 43 LYS HG2 H -12.021 -2.052 5.893 1.00 . A B . 40 LYS HG2 1 1
3 3490 1 1 43 LYS HG3 H -13.206 -2.229 4.596 1.00 . A B . 40 LYS HG3 1 1
3 3491 1 1 43 LYS HZ1 H -8.760 -3.284 3.759 1.00 . A B . 40 LYS HZ1 1 1
3 3492 1 1 43 LYS HZ2 H -9.596 -3.604 2.324 1.00 . A B . 40 LYS HZ2 1 1
3 3493 1 1 43 LYS HZ3 H -9.301 -4.850 3.419 1.00 . A B . 40 LYS HZ3 1 1
3 3494 1 1 43 LYS N N -12.913 1.382 3.113 1.00 . A B . 40 LYS N 1 1
3 3495 1 1 43 LYS NZ N -9.530 -3.842 3.332 1.00 . A B . 40 LYS NZ 1 1
3 3496 1 1 43 LYS O O -15.685 -0.225 4.690 1.00 . A B . 40 LYS O 1 1
3 3497 1 1 44 LYS C C -17.404 2.523 4.094 1.00 . A B . 41 LYS C 1 1
3 3498 1 1 44 LYS CA C -16.327 2.415 5.174 1.00 . A B . 41 LYS CA 1 1
3 3499 1 1 44 LYS CB C -16.119 3.764 5.863 1.00 . A B . 41 LYS CB 1 1
3 3500 1 1 44 LYS CD C -16.712 5.225 7.825 1.00 . A B . 41 LYS CD 1 1
3 3501 1 1 44 LYS CE C -17.525 5.297 9.109 1.00 . A B . 41 LYS CE 1 1
3 3502 1 1 44 LYS CG C -17.122 4.036 6.973 1.00 . A B . 41 LYS CG 1 1
3 3503 1 1 44 LYS H H -14.376 2.578 4.382 1.00 . A B . 41 LYS H 1 1
3 3504 1 1 44 LYS HA H -16.652 1.696 5.910 1.00 . A B . 41 LYS HA 1 1
3 3505 1 1 44 LYS HB2 H -15.127 3.787 6.289 1.00 . A B . 41 LYS HB2 1 1
3 3506 1 1 44 LYS HB3 H -16.205 4.550 5.126 1.00 . A B . 41 LYS HB3 1 1
3 3507 1 1 44 LYS HD2 H -15.666 5.134 8.076 1.00 . A B . 41 LYS HD2 1 1
3 3508 1 1 44 LYS HD3 H -16.871 6.130 7.259 1.00 . A B . 41 LYS HD3 1 1
3 3509 1 1 44 LYS HE2 H -17.238 6.185 9.655 1.00 . A B . 41 LYS HE2 1 1
3 3510 1 1 44 LYS HE3 H -18.570 5.355 8.851 1.00 . A B . 41 LYS HE3 1 1
3 3511 1 1 44 LYS HG2 H -18.084 4.242 6.529 1.00 . A B . 41 LYS HG2 1 1
3 3512 1 1 44 LYS HG3 H -17.194 3.161 7.601 1.00 . A B . 41 LYS HG3 1 1
3 3513 1 1 44 LYS HZ1 H -18.128 3.462 9.919 1.00 . A B . 41 LYS HZ1 1 1
3 3514 1 1 44 LYS HZ2 H -17.181 4.402 10.959 1.00 . A B . 41 LYS HZ2 1 1
3 3515 1 1 44 LYS HZ3 H -16.456 3.595 9.669 1.00 . A B . 41 LYS HZ3 1 1
3 3516 1 1 44 LYS N N -15.075 1.934 4.617 1.00 . A B . 41 LYS N 1 1
3 3517 1 1 44 LYS NZ N -17.305 4.109 9.973 1.00 . A B . 41 LYS NZ 1 1
3 3518 1 1 44 LYS O O -18.560 2.821 4.383 1.00 . A B . 41 LYS O 1 1
3 3519 1 1 45 ALA C C -18.600 0.981 1.513 1.00 . A B . 42 ALA C 1 1
3 3520 1 1 45 ALA CA C -17.973 2.349 1.740 1.00 . A B . 42 ALA CA 1 1
3 3521 1 1 45 ALA CB C -17.305 2.856 0.459 1.00 . A B . 42 ALA CB 1 1
3 3522 1 1 45 ALA H H -16.081 2.060 2.659 1.00 . A B . 42 ALA H 1 1
3 3523 1 1 45 ALA HA H -18.749 3.045 2.014 1.00 . A B . 42 ALA HA 1 1
3 3524 1 1 45 ALA HB1 H -16.652 3.678 0.699 1.00 . A B . 42 ALA HB1 1 1
3 3525 1 1 45 ALA HB2 H -18.059 3.190 -0.246 1.00 . A B . 42 ALA HB2 1 1
3 3526 1 1 45 ALA HB3 H -16.727 2.060 0.012 1.00 . A B . 42 ALA HB3 1 1
3 3527 1 1 45 ALA N N -17.022 2.288 2.844 1.00 . A B . 42 ALA N 1 1
3 3528 1 1 45 ALA O O -19.517 0.833 0.711 1.00 . A B . 42 ALA O 1 1
3 3529 1 1 46 MET C C -18.807 -2.025 3.480 1.00 . A B . 43 MET C 1 1
3 3530 1 1 46 MET CA C -18.610 -1.380 2.113 1.00 . A B . 43 MET CA 1 1
3 3531 1 1 46 MET CB C -17.642 -2.231 1.284 1.00 . A B . 43 MET CB 1 1
3 3532 1 1 46 MET CE C -15.054 -3.175 -0.011 1.00 . A B . 43 MET CE 1 1
3 3533 1 1 46 MET CG C -17.402 -1.696 -0.121 1.00 . A B . 43 MET CG 1 1
3 3534 1 1 46 MET H H -17.379 0.166 2.873 1.00 . A B . 43 MET H 1 1
3 3535 1 1 46 MET HA H -19.561 -1.337 1.608 1.00 . A B . 43 MET HA 1 1
3 3536 1 1 46 MET HB2 H -16.692 -2.275 1.797 1.00 . A B . 43 MET HB2 1 1
3 3537 1 1 46 MET HB3 H -18.039 -3.232 1.200 1.00 . A B . 43 MET HB3 1 1
3 3538 1 1 46 MET HE1 H -14.319 -3.781 -0.517 1.00 . A B . 43 MET HE1 1 1
3 3539 1 1 46 MET HE2 H -15.431 -3.709 0.847 1.00 . A B . 43 MET HE2 1 1
3 3540 1 1 46 MET HE3 H -14.597 -2.251 0.313 1.00 . A B . 43 MET HE3 1 1
3 3541 1 1 46 MET HG2 H -18.357 -1.554 -0.602 1.00 . A B . 43 MET HG2 1 1
3 3542 1 1 46 MET HG3 H -16.893 -0.745 -0.049 1.00 . A B . 43 MET HG3 1 1
3 3543 1 1 46 MET N N -18.103 -0.018 2.238 1.00 . A B . 43 MET N 1 1
3 3544 1 1 46 MET O O -18.856 -3.248 3.600 1.00 . A B . 43 MET O 1 1
3 3545 1 1 46 MET SD S -16.407 -2.813 -1.131 1.00 . A B . 43 MET SD 1 1
3 3546 1 1 47 SER C C -20.517 -1.537 6.374 1.00 . A B . 44 SER C 1 1
3 3547 1 1 47 SER CA C -19.087 -1.726 5.863 1.00 . A B . 44 SER CA 1 1
3 3548 1 1 47 SER CB C -18.085 -1.055 6.801 1.00 . A B . 44 SER CB 1 1
3 3549 1 1 47 SER H H -18.872 -0.242 4.375 1.00 . A B . 44 SER H 1 1
3 3550 1 1 47 SER HA H -18.873 -2.783 5.834 1.00 . A B . 44 SER HA 1 1
3 3551 1 1 47 SER HB2 H -18.356 -1.261 7.823 1.00 . A B . 44 SER HB2 1 1
3 3552 1 1 47 SER HB3 H -17.097 -1.448 6.606 1.00 . A B . 44 SER HB3 1 1
3 3553 1 1 47 SER HG H -18.286 0.792 7.444 1.00 . A B . 44 SER HG 1 1
3 3554 1 1 47 SER N N -18.915 -1.208 4.515 1.00 . A B . 44 SER N 1 1
3 3555 1 1 47 SER O O -20.980 -0.414 6.575 1.00 . A B . 44 SER O 1 1
3 3556 1 1 47 SER OG O -18.061 0.348 6.606 1.00 . A B . 44 SER OG 1 1
3 3557 1 1 48 ASP C C -22.604 -3.027 8.544 1.00 . A B . 45 ASP C 1 1
3 3558 1 1 48 ASP CA C -22.577 -2.609 7.080 1.00 . A B . 45 ASP CA 1 1
3 3559 1 1 48 ASP CB C -23.502 -3.517 6.265 1.00 . A B . 45 ASP CB 1 1
3 3560 1 1 48 ASP CG C -24.951 -3.374 6.689 1.00 . A B . 45 ASP CG 1 1
3 3561 1 1 48 ASP H H -20.804 -3.514 6.369 1.00 . A B . 45 ASP H 1 1
3 3562 1 1 48 ASP HA H -22.927 -1.590 7.004 1.00 . A B . 45 ASP HA 1 1
3 3563 1 1 48 ASP HB2 H -23.423 -3.259 5.219 1.00 . A B . 45 ASP HB2 1 1
3 3564 1 1 48 ASP HB3 H -23.204 -4.548 6.401 1.00 . A B . 45 ASP HB3 1 1
3 3565 1 1 48 ASP N N -21.213 -2.649 6.572 1.00 . A B . 45 ASP N 1 1
3 3566 1 1 48 ASP O O -21.746 -3.786 8.987 1.00 . A B . 45 ASP O 1 1
3 3567 1 1 48 ASP OD1 O -25.361 -2.238 7.018 1.00 . A B . 45 ASP OD1 1 1
3 3568 1 1 48 ASP OD2 O -25.677 -4.388 6.704 1.00 . A B . 45 ASP OD2 1 1
3 3569 1 1 49 ASP C C -22.542 -2.444 11.509 1.00 . A B . 46 ASP C 1 1
3 3570 1 1 49 ASP CA C -23.782 -2.817 10.698 1.00 . A B . 46 ASP CA 1 1
3 3571 1 1 49 ASP CB C -24.139 -4.289 10.921 1.00 . A B . 46 ASP CB 1 1
3 3572 1 1 49 ASP CG C -24.783 -4.528 12.275 1.00 . A B . 46 ASP CG 1 1
3 3573 1 1 49 ASP H H -24.262 -1.952 8.819 1.00 . A B . 46 ASP H 1 1
3 3574 1 1 49 ASP HA H -24.604 -2.210 11.045 1.00 . A B . 46 ASP HA 1 1
3 3575 1 1 49 ASP HB2 H -24.827 -4.608 10.153 1.00 . A B . 46 ASP HB2 1 1
3 3576 1 1 49 ASP HB3 H -23.240 -4.881 10.861 1.00 . A B . 46 ASP HB3 1 1
3 3577 1 1 49 ASP N N -23.603 -2.527 9.270 1.00 . A B . 46 ASP N 1 1
3 3578 1 1 49 ASP O O -21.703 -3.290 11.824 1.00 . A B . 46 ASP O 1 1
3 3579 1 1 49 ASP OD1 O -25.844 -3.924 12.543 1.00 . A B . 46 ASP OD1 1 1
3 3580 1 1 49 ASP OD2 O -24.244 -5.335 13.061 1.00 . A B . 46 ASP OD2 1 1
3 3581 1 1 50 GLU C C -21.761 -0.296 14.007 1.00 . A B . 47 GLU C 1 1
3 3582 1 1 50 GLU CA C -21.304 -0.666 12.603 1.00 . A B . 47 GLU CA 1 1
3 3583 1 1 50 GLU CB C -20.677 0.550 11.918 1.00 . A B . 47 GLU CB 1 1
3 3584 1 1 50 GLU CD C -19.174 1.419 10.088 1.00 . A B . 47 GLU CD 1 1
3 3585 1 1 50 GLU CG C -19.934 0.224 10.629 1.00 . A B . 47 GLU CG 1 1
3 3586 1 1 50 GLU H H -23.125 -0.541 11.555 1.00 . A B . 47 GLU H 1 1
3 3587 1 1 50 GLU HA H -20.570 -1.452 12.670 1.00 . A B . 47 GLU HA 1 1
3 3588 1 1 50 GLU HB2 H -21.461 1.254 11.684 1.00 . A B . 47 GLU HB2 1 1
3 3589 1 1 50 GLU HB3 H -19.982 1.015 12.599 1.00 . A B . 47 GLU HB3 1 1
3 3590 1 1 50 GLU HG2 H -19.230 -0.573 10.824 1.00 . A B . 47 GLU HG2 1 1
3 3591 1 1 50 GLU HG3 H -20.647 -0.099 9.886 1.00 . A B . 47 GLU HG3 1 1
3 3592 1 1 50 GLU N N -22.428 -1.165 11.831 1.00 . A B . 47 GLU N 1 1
3 3593 1 1 50 GLU O O -22.732 0.483 14.123 1.00 . A B . 47 GLU O 1 1
3 3594 1 1 50 GLU OE1 O -19.085 2.440 10.799 1.00 . A B . 47 GLU OE1 1 1
3 3595 1 1 50 GLU OE2 O -18.657 1.349 8.955 1.00 . A B . 47 GLU OE2 1 1
3 3596 2 1 4 MET C C 10.212 -11.308 -16.468 1.00 . B A . 1 MET C 1 1
3 3597 2 1 4 MET CA C 11.580 -11.957 -16.327 1.00 . B A . 1 MET CA 1 1
3 3598 2 1 4 MET CB C 12.235 -12.071 -17.705 1.00 . B A . 1 MET CB 1 1
3 3599 2 1 4 MET CE C 14.270 -9.333 -20.085 1.00 . B A . 1 MET CE 1 1
3 3600 2 1 4 MET CG C 12.796 -10.762 -18.234 1.00 . B A . 1 MET CG 1 1
3 3601 2 1 4 MET H H 11.118 -13.204 -14.728 1.00 . B A . 1 MET H 1 1
3 3602 2 1 4 MET HA H 12.197 -11.346 -15.686 1.00 . B A . 1 MET HA 1 1
3 3603 2 1 4 MET HB2 H 13.040 -12.787 -17.654 1.00 . B A . 1 MET HB2 1 1
3 3604 2 1 4 MET HB3 H 11.494 -12.425 -18.405 1.00 . B A . 1 MET HB3 1 1
3 3605 2 1 4 MET HE1 H 13.564 -8.548 -19.855 1.00 . B A . 1 MET HE1 1 1
3 3606 2 1 4 MET HE2 H 14.616 -9.223 -21.102 1.00 . B A . 1 MET HE2 1 1
3 3607 2 1 4 MET HE3 H 15.112 -9.270 -19.411 1.00 . B A . 1 MET HE3 1 1
3 3608 2 1 4 MET HG2 H 12.006 -10.028 -18.255 1.00 . B A . 1 MET HG2 1 1
3 3609 2 1 4 MET HG3 H 13.580 -10.425 -17.573 1.00 . B A . 1 MET HG3 1 1
3 3610 2 1 4 MET N N 11.446 -13.295 -15.708 1.00 . B A . 1 MET N 1 1
3 3611 2 1 4 MET O O 9.472 -11.596 -17.413 1.00 . B A . 1 MET O 1 1
3 3612 2 1 4 MET SD S 13.468 -10.924 -19.897 1.00 . B A . 1 MET SD 1 1
3 3613 2 1 5 GLY C C 7.525 -10.568 -14.838 1.00 . B A . 2 GLY C 1 1
3 3614 2 1 5 GLY CA C 8.596 -9.763 -15.551 1.00 . B A . 2 GLY CA 1 1
3 3615 2 1 5 GLY H H 10.517 -10.248 -14.805 1.00 . B A . 2 GLY H 1 1
3 3616 2 1 5 GLY HA2 H 8.696 -8.806 -15.063 1.00 . B A . 2 GLY HA2 1 1
3 3617 2 1 5 GLY HA3 H 8.294 -9.606 -16.578 1.00 . B A . 2 GLY HA3 1 1
3 3618 2 1 5 GLY N N 9.880 -10.436 -15.528 1.00 . B A . 2 GLY N 1 1
3 3619 2 1 5 GLY O O 7.795 -11.654 -14.324 1.00 . B A . 2 GLY O 1 1
3 3620 2 1 6 GLY C C 4.578 -9.865 -13.071 1.00 . B A . 3 GLY C 1 1
3 3621 2 1 6 GLY CA C 5.218 -10.717 -14.146 1.00 . B A . 3 GLY CA 1 1
3 3622 2 1 6 GLY H H 6.167 -9.151 -15.210 1.00 . B A . 3 GLY H 1 1
3 3623 2 1 6 GLY HA2 H 4.472 -10.964 -14.886 1.00 . B A . 3 GLY HA2 1 1
3 3624 2 1 6 GLY HA3 H 5.584 -11.629 -13.699 1.00 . B A . 3 GLY HA3 1 1
3 3625 2 1 6 GLY N N 6.317 -10.032 -14.798 1.00 . B A . 3 GLY N 1 1
3 3626 2 1 6 GLY O O 5.263 -9.344 -12.190 1.00 . B A . 3 GLY O 1 1
3 3627 2 1 7 ILE C C 2.182 -9.755 -10.941 1.00 . B A . 4 ILE C 1 1
3 3628 2 1 7 ILE CA C 2.529 -8.924 -12.174 1.00 . B A . 4 ILE CA 1 1
3 3629 2 1 7 ILE CB C 1.235 -8.333 -12.777 1.00 . B A . 4 ILE CB 1 1
3 3630 2 1 7 ILE CD1 C 0.290 -7.237 -14.879 1.00 . B A . 4 ILE CD1 1 1
3 3631 2 1 7 ILE CG1 C 1.531 -7.671 -14.128 1.00 . B A . 4 ILE CG1 1 1
3 3632 2 1 7 ILE CG2 C 0.611 -7.331 -11.814 1.00 . B A . 4 ILE CG2 1 1
3 3633 2 1 7 ILE H H 2.767 -10.188 -13.852 1.00 . B A . 4 ILE H 1 1
3 3634 2 1 7 ILE HA H 3.168 -8.105 -11.873 1.00 . B A . 4 ILE HA 1 1
3 3635 2 1 7 ILE HB H 0.529 -9.138 -12.923 1.00 . B A . 4 ILE HB 1 1
3 3636 2 1 7 ILE HD11 H -0.271 -6.542 -14.272 1.00 . B A . 4 ILE HD11 1 1
3 3637 2 1 7 ILE HD12 H -0.321 -8.102 -15.095 1.00 . B A . 4 ILE HD12 1 1
3 3638 2 1 7 ILE HD13 H 0.577 -6.759 -15.802 1.00 . B A . 4 ILE HD13 1 1
3 3639 2 1 7 ILE HG12 H 2.141 -6.794 -13.967 1.00 . B A . 4 ILE HG12 1 1
3 3640 2 1 7 ILE HG13 H 2.070 -8.369 -14.752 1.00 . B A . 4 ILE HG13 1 1
3 3641 2 1 7 ILE HG21 H 0.357 -7.832 -10.892 1.00 . B A . 4 ILE HG21 1 1
3 3642 2 1 7 ILE HG22 H -0.281 -6.914 -12.256 1.00 . B A . 4 ILE HG22 1 1
3 3643 2 1 7 ILE HG23 H 1.317 -6.539 -11.610 1.00 . B A . 4 ILE HG23 1 1
3 3644 2 1 7 ILE N N 3.261 -9.726 -13.140 1.00 . B A . 4 ILE N 1 1
3 3645 2 1 7 ILE O O 1.141 -10.415 -10.894 1.00 . B A . 4 ILE O 1 1
3 3646 2 1 8 SER C C 3.263 -9.598 -7.526 1.00 . B A . 5 SER C 1 1
3 3647 2 1 8 SER CA C 2.886 -10.472 -8.722 1.00 . B A . 5 SER CA 1 1
3 3648 2 1 8 SER CB C 3.730 -11.753 -8.739 1.00 . B A . 5 SER CB 1 1
3 3649 2 1 8 SER H H 3.896 -9.205 -10.083 1.00 . B A . 5 SER H 1 1
3 3650 2 1 8 SER HA H 1.840 -10.736 -8.647 1.00 . B A . 5 SER HA 1 1
3 3651 2 1 8 SER HB2 H 3.349 -12.420 -9.497 1.00 . B A . 5 SER HB2 1 1
3 3652 2 1 8 SER HB3 H 4.756 -11.500 -8.968 1.00 . B A . 5 SER HB3 1 1
3 3653 2 1 8 SER HG H 4.576 -12.751 -7.276 1.00 . B A . 5 SER HG 1 1
3 3654 2 1 8 SER N N 3.075 -9.732 -9.963 1.00 . B A . 5 SER N 1 1
3 3655 2 1 8 SER O O 4.295 -8.929 -7.547 1.00 . B A . 5 SER O 1 1
3 3656 2 1 8 SER OG O 3.693 -12.420 -7.487 1.00 . B A . 5 SER OG 1 1
3 3657 2 1 9 ILE C C 4.033 -9.067 -4.680 1.00 . B A . 6 ILE C 1 1
3 3658 2 1 9 ILE CA C 2.645 -8.825 -5.278 1.00 . B A . 6 ILE CA 1 1
3 3659 2 1 9 ILE CB C 1.573 -9.140 -4.204 1.00 . B A . 6 ILE CB 1 1
3 3660 2 1 9 ILE CD1 C -0.180 -7.679 -5.356 1.00 . B A . 6 ILE CD1 1 1
3 3661 2 1 9 ILE CG1 C 0.163 -9.048 -4.801 1.00 . B A . 6 ILE CG1 1 1
3 3662 2 1 9 ILE CG2 C 1.705 -8.195 -3.015 1.00 . B A . 6 ILE CG2 1 1
3 3663 2 1 9 ILE H H 1.633 -10.192 -6.543 1.00 . B A . 6 ILE H 1 1
3 3664 2 1 9 ILE HA H 2.558 -7.784 -5.544 1.00 . B A . 6 ILE HA 1 1
3 3665 2 1 9 ILE HB H 1.738 -10.145 -3.852 1.00 . B A . 6 ILE HB 1 1
3 3666 2 1 9 ILE HD11 H 0.502 -7.433 -6.157 1.00 . B A . 6 ILE HD11 1 1
3 3667 2 1 9 ILE HD12 H -0.094 -6.942 -4.572 1.00 . B A . 6 ILE HD12 1 1
3 3668 2 1 9 ILE HD13 H -1.192 -7.685 -5.733 1.00 . B A . 6 ILE HD13 1 1
3 3669 2 1 9 ILE HG12 H 0.073 -9.760 -5.608 1.00 . B A . 6 ILE HG12 1 1
3 3670 2 1 9 ILE HG13 H -0.560 -9.286 -4.034 1.00 . B A . 6 ILE HG13 1 1
3 3671 2 1 9 ILE HG21 H 1.502 -7.183 -3.337 1.00 . B A . 6 ILE HG21 1 1
3 3672 2 1 9 ILE HG22 H 2.706 -8.252 -2.619 1.00 . B A . 6 ILE HG22 1 1
3 3673 2 1 9 ILE HG23 H 0.997 -8.476 -2.250 1.00 . B A . 6 ILE HG23 1 1
3 3674 2 1 9 ILE N N 2.427 -9.620 -6.491 1.00 . B A . 6 ILE N 1 1
3 3675 2 1 9 ILE O O 4.714 -8.125 -4.272 1.00 . B A . 6 ILE O 1 1
3 3676 2 1 10 TRP C C 6.897 -9.952 -4.752 1.00 . B A . 7 TRP C 1 1
3 3677 2 1 10 TRP CA C 5.742 -10.728 -4.112 1.00 . B A . 7 TRP CA 1 1
3 3678 2 1 10 TRP CB C 5.949 -12.228 -4.317 1.00 . B A . 7 TRP CB 1 1
3 3679 2 1 10 TRP CD1 C 5.624 -13.594 -2.183 1.00 . B A . 7 TRP CD1 1 1
3 3680 2 1 10 TRP CD2 C 7.753 -13.072 -2.626 1.00 . B A . 7 TRP CD2 1 1
3 3681 2 1 10 TRP CE2 C 7.714 -13.817 -1.433 1.00 . B A . 7 TRP CE2 1 1
3 3682 2 1 10 TRP CE3 C 8.989 -12.631 -3.105 1.00 . B A . 7 TRP CE3 1 1
3 3683 2 1 10 TRP CG C 6.407 -12.941 -3.087 1.00 . B A . 7 TRP CG 1 1
3 3684 2 1 10 TRP CH2 C 10.060 -13.687 -1.211 1.00 . B A . 7 TRP CH2 1 1
3 3685 2 1 10 TRP CZ2 C 8.865 -14.130 -0.718 1.00 . B A . 7 TRP CZ2 1 1
3 3686 2 1 10 TRP CZ3 C 10.130 -12.942 -2.393 1.00 . B A . 7 TRP CZ3 1 1
3 3687 2 1 10 TRP H H 3.857 -11.021 -5.024 1.00 . B A . 7 TRP H 1 1
3 3688 2 1 10 TRP HA H 5.730 -10.521 -3.052 1.00 . B A . 7 TRP HA 1 1
3 3689 2 1 10 TRP HB2 H 5.015 -12.673 -4.632 1.00 . B A . 7 TRP HB2 1 1
3 3690 2 1 10 TRP HB3 H 6.689 -12.380 -5.087 1.00 . B A . 7 TRP HB3 1 1
3 3691 2 1 10 TRP HD1 H 4.548 -13.674 -2.257 1.00 . B A . 7 TRP HD1 1 1
3 3692 2 1 10 TRP HE1 H 6.069 -14.643 -0.421 1.00 . B A . 7 TRP HE1 1 1
3 3693 2 1 10 TRP HE3 H 9.061 -12.057 -4.016 1.00 . B A . 7 TRP HE3 1 1
3 3694 2 1 10 TRP HH2 H 10.980 -13.904 -0.683 1.00 . B A . 7 TRP HH2 1 1
3 3695 2 1 10 TRP HZ2 H 8.831 -14.698 0.197 1.00 . B A . 7 TRP HZ2 1 1
3 3696 2 1 10 TRP HZ3 H 11.095 -12.612 -2.749 1.00 . B A . 7 TRP HZ3 1 1
3 3697 2 1 10 TRP N N 4.446 -10.331 -4.661 1.00 . B A . 7 TRP N 1 1
3 3698 2 1 10 TRP NE1 N 6.400 -14.126 -1.185 1.00 . B A . 7 TRP NE1 1 1
3 3699 2 1 10 TRP O O 7.615 -9.218 -4.073 1.00 . B A . 7 TRP O 1 1
3 3700 2 1 11 GLN C C 7.934 -7.930 -6.792 1.00 . B A . 8 GLN C 1 1
3 3701 2 1 11 GLN CA C 8.135 -9.444 -6.781 1.00 . B A . 8 GLN CA 1 1
3 3702 2 1 11 GLN CB C 8.223 -9.979 -8.211 1.00 . B A . 8 GLN CB 1 1
3 3703 2 1 11 GLN CD C 7.275 -12.305 -8.514 1.00 . B A . 8 GLN CD 1 1
3 3704 2 1 11 GLN CG C 8.518 -11.468 -8.280 1.00 . B A . 8 GLN CG 1 1
3 3705 2 1 11 GLN H H 6.468 -10.724 -6.542 1.00 . B A . 8 GLN H 1 1
3 3706 2 1 11 GLN HA H 9.063 -9.660 -6.272 1.00 . B A . 8 GLN HA 1 1
3 3707 2 1 11 GLN HB2 H 7.279 -9.797 -8.708 1.00 . B A . 8 GLN HB2 1 1
3 3708 2 1 11 GLN HB3 H 9.004 -9.452 -8.737 1.00 . B A . 8 GLN HB3 1 1
3 3709 2 1 11 GLN HE21 H 7.612 -12.296 -10.470 1.00 . B A . 8 GLN HE21 1 1
3 3710 2 1 11 GLN HE22 H 6.206 -13.155 -9.955 1.00 . B A . 8 GLN HE22 1 1
3 3711 2 1 11 GLN HG2 H 9.207 -11.650 -9.091 1.00 . B A . 8 GLN HG2 1 1
3 3712 2 1 11 GLN HG3 H 8.970 -11.776 -7.348 1.00 . B A . 8 GLN HG3 1 1
3 3713 2 1 11 GLN N N 7.067 -10.119 -6.056 1.00 . B A . 8 GLN N 1 1
3 3714 2 1 11 GLN NE2 N 7.000 -12.613 -9.773 1.00 . B A . 8 GLN NE2 1 1
3 3715 2 1 11 GLN O O 8.903 -7.169 -6.765 1.00 . B A . 8 GLN O 1 1
3 3716 2 1 11 GLN OE1 O 6.565 -12.667 -7.577 1.00 . B A . 8 GLN OE1 1 1
3 3717 2 1 12 LEU C C 6.857 -5.410 -5.556 1.00 . B A . 9 LEU C 1 1
3 3718 2 1 12 LEU CA C 6.341 -6.084 -6.822 1.00 . B A . 9 LEU CA 1 1
3 3719 2 1 12 LEU CB C 4.824 -5.902 -6.928 1.00 . B A . 9 LEU CB 1 1
3 3720 2 1 12 LEU CD1 C 4.545 -4.010 -8.548 1.00 . B A . 9 LEU CD1 1 1
3 3721 2 1 12 LEU CD2 C 4.920 -6.325 -9.416 1.00 . B A . 9 LEU CD2 1 1
3 3722 2 1 12 LEU CG C 4.292 -5.488 -8.308 1.00 . B A . 9 LEU CG 1 1
3 3723 2 1 12 LEU H H 5.950 -8.164 -6.846 1.00 . B A . 9 LEU H 1 1
3 3724 2 1 12 LEU HA H 6.815 -5.627 -7.678 1.00 . B A . 9 LEU HA 1 1
3 3725 2 1 12 LEU HB2 H 4.354 -6.835 -6.655 1.00 . B A . 9 LEU HB2 1 1
3 3726 2 1 12 LEU HB3 H 4.524 -5.148 -6.215 1.00 . B A . 9 LEU HB3 1 1
3 3727 2 1 12 LEU HD11 H 5.596 -3.800 -8.428 1.00 . B A . 9 LEU HD11 1 1
3 3728 2 1 12 LEU HD12 H 3.976 -3.428 -7.836 1.00 . B A . 9 LEU HD12 1 1
3 3729 2 1 12 LEU HD13 H 4.238 -3.751 -9.549 1.00 . B A . 9 LEU HD13 1 1
3 3730 2 1 12 LEU HD21 H 4.850 -7.374 -9.160 1.00 . B A . 9 LEU HD21 1 1
3 3731 2 1 12 LEU HD22 H 5.958 -6.051 -9.536 1.00 . B A . 9 LEU HD22 1 1
3 3732 2 1 12 LEU HD23 H 4.393 -6.146 -10.344 1.00 . B A . 9 LEU HD23 1 1
3 3733 2 1 12 LEU HG H 3.224 -5.649 -8.333 1.00 . B A . 9 LEU HG 1 1
3 3734 2 1 12 LEU N N 6.676 -7.504 -6.820 1.00 . B A . 9 LEU N 1 1
3 3735 2 1 12 LEU O O 7.353 -4.285 -5.598 1.00 . B A . 9 LEU O 1 1
3 3736 2 1 13 LEU C C 8.702 -5.398 -3.154 1.00 . B A . 10 LEU C 1 1
3 3737 2 1 13 LEU CA C 7.192 -5.598 -3.152 1.00 . B A . 10 LEU CA 1 1
3 3738 2 1 13 LEU CB C 6.805 -6.552 -2.021 1.00 . B A . 10 LEU CB 1 1
3 3739 2 1 13 LEU CD1 C 6.642 -6.662 0.470 1.00 . B A . 10 LEU CD1 1 1
3 3740 2 1 13 LEU CD2 C 6.628 -4.435 -0.639 1.00 . B A . 10 LEU CD2 1 1
3 3741 2 1 13 LEU CG C 6.214 -5.895 -0.766 1.00 . B A . 10 LEU CG 1 1
3 3742 2 1 13 LEU H H 6.317 -7.001 -4.470 1.00 . B A . 10 LEU H 1 1
3 3743 2 1 13 LEU HA H 6.715 -4.644 -2.986 1.00 . B A . 10 LEU HA 1 1
3 3744 2 1 13 LEU HB2 H 6.081 -7.255 -2.409 1.00 . B A . 10 LEU HB2 1 1
3 3745 2 1 13 LEU HB3 H 7.686 -7.101 -1.729 1.00 . B A . 10 LEU HB3 1 1
3 3746 2 1 13 LEU HD11 H 6.167 -6.236 1.341 1.00 . B A . 10 LEU HD11 1 1
3 3747 2 1 13 LEU HD12 H 7.711 -6.599 0.575 1.00 . B A . 10 LEU HD12 1 1
3 3748 2 1 13 LEU HD13 H 6.350 -7.696 0.370 1.00 . B A . 10 LEU HD13 1 1
3 3749 2 1 13 LEU HD21 H 6.400 -4.083 0.355 1.00 . B A . 10 LEU HD21 1 1
3 3750 2 1 13 LEU HD22 H 6.088 -3.842 -1.361 1.00 . B A . 10 LEU HD22 1 1
3 3751 2 1 13 LEU HD23 H 7.689 -4.342 -0.819 1.00 . B A . 10 LEU HD23 1 1
3 3752 2 1 13 LEU HG H 5.135 -5.934 -0.824 1.00 . B A . 10 LEU HG 1 1
3 3753 2 1 13 LEU N N 6.737 -6.112 -4.436 1.00 . B A . 10 LEU N 1 1
3 3754 2 1 13 LEU O O 9.195 -4.370 -2.699 1.00 . B A . 10 LEU O 1 1
3 3755 2 1 14 ILE C C 11.352 -5.051 -4.462 1.00 . B A . 11 ILE C 1 1
3 3756 2 1 14 ILE CA C 10.886 -6.314 -3.739 1.00 . B A . 11 ILE CA 1 1
3 3757 2 1 14 ILE CB C 11.477 -7.556 -4.436 1.00 . B A . 11 ILE CB 1 1
3 3758 2 1 14 ILE CD1 C 11.431 -10.103 -4.446 1.00 . B A . 11 ILE CD1 1 1
3 3759 2 1 14 ILE CG1 C 11.048 -8.835 -3.712 1.00 . B A . 11 ILE CG1 1 1
3 3760 2 1 14 ILE CG2 C 12.997 -7.467 -4.493 1.00 . B A . 11 ILE CG2 1 1
3 3761 2 1 14 ILE H H 8.971 -7.168 -4.047 1.00 . B A . 11 ILE H 1 1
3 3762 2 1 14 ILE HA H 11.254 -6.289 -2.724 1.00 . B A . 11 ILE HA 1 1
3 3763 2 1 14 ILE HB H 11.103 -7.582 -5.444 1.00 . B A . 11 ILE HB 1 1
3 3764 2 1 14 ILE HD11 H 10.566 -10.499 -4.956 1.00 . B A . 11 ILE HD11 1 1
3 3765 2 1 14 ILE HD12 H 11.799 -10.832 -3.738 1.00 . B A . 11 ILE HD12 1 1
3 3766 2 1 14 ILE HD13 H 12.203 -9.882 -5.168 1.00 . B A . 11 ILE HD13 1 1
3 3767 2 1 14 ILE HG12 H 11.516 -8.865 -2.741 1.00 . B A . 11 ILE HG12 1 1
3 3768 2 1 14 ILE HG13 H 9.975 -8.833 -3.592 1.00 . B A . 11 ILE HG13 1 1
3 3769 2 1 14 ILE HG21 H 13.397 -7.438 -3.489 1.00 . B A . 11 ILE HG21 1 1
3 3770 2 1 14 ILE HG22 H 13.284 -6.570 -5.021 1.00 . B A . 11 ILE HG22 1 1
3 3771 2 1 14 ILE HG23 H 13.387 -8.330 -5.011 1.00 . B A . 11 ILE HG23 1 1
3 3772 2 1 14 ILE N N 9.428 -6.379 -3.683 1.00 . B A . 11 ILE N 1 1
3 3773 2 1 14 ILE O O 12.215 -4.327 -3.971 1.00 . B A . 11 ILE O 1 1
3 3774 2 1 15 ILE C C 10.725 -2.328 -5.622 1.00 . B A . 12 ILE C 1 1
3 3775 2 1 15 ILE CA C 11.121 -3.593 -6.388 1.00 . B A . 12 ILE CA 1 1
3 3776 2 1 15 ILE CB C 10.462 -3.592 -7.785 1.00 . B A . 12 ILE CB 1 1
3 3777 2 1 15 ILE CD1 C 9.825 -5.119 -9.729 1.00 . B A . 12 ILE CD1 1 1
3 3778 2 1 15 ILE CG1 C 10.629 -4.961 -8.455 1.00 . B A . 12 ILE CG1 1 1
3 3779 2 1 15 ILE CG2 C 11.073 -2.501 -8.654 1.00 . B A . 12 ILE CG2 1 1
3 3780 2 1 15 ILE H H 10.068 -5.382 -5.959 1.00 . B A . 12 ILE H 1 1
3 3781 2 1 15 ILE HA H 12.194 -3.599 -6.518 1.00 . B A . 12 ILE HA 1 1
3 3782 2 1 15 ILE HB H 9.408 -3.381 -7.665 1.00 . B A . 12 ILE HB 1 1
3 3783 2 1 15 ILE HD11 H 9.959 -6.118 -10.119 1.00 . B A . 12 ILE HD11 1 1
3 3784 2 1 15 ILE HD12 H 10.164 -4.399 -10.458 1.00 . B A . 12 ILE HD12 1 1
3 3785 2 1 15 ILE HD13 H 8.777 -4.952 -9.517 1.00 . B A . 12 ILE HD13 1 1
3 3786 2 1 15 ILE HG12 H 11.671 -5.106 -8.700 1.00 . B A . 12 ILE HG12 1 1
3 3787 2 1 15 ILE HG13 H 10.318 -5.732 -7.765 1.00 . B A . 12 ILE HG13 1 1
3 3788 2 1 15 ILE HG21 H 10.941 -1.544 -8.172 1.00 . B A . 12 ILE HG21 1 1
3 3789 2 1 15 ILE HG22 H 10.587 -2.489 -9.616 1.00 . B A . 12 ILE HG22 1 1
3 3790 2 1 15 ILE HG23 H 12.127 -2.694 -8.784 1.00 . B A . 12 ILE HG23 1 1
3 3791 2 1 15 ILE N N 10.761 -4.778 -5.619 1.00 . B A . 12 ILE N 1 1
3 3792 2 1 15 ILE O O 11.464 -1.341 -5.608 1.00 . B A . 12 ILE O 1 1
3 3793 2 1 16 ALA C C 10.061 -0.923 -3.069 1.00 . B A . 13 ALA C 1 1
3 3794 2 1 16 ALA CA C 9.072 -1.259 -4.170 1.00 . B A . 13 ALA CA 1 1
3 3795 2 1 16 ALA CB C 7.731 -1.605 -3.528 1.00 . B A . 13 ALA CB 1 1
3 3796 2 1 16 ALA H H 9.030 -3.203 -5.021 1.00 . B A . 13 ALA H 1 1
3 3797 2 1 16 ALA HA H 8.938 -0.404 -4.817 1.00 . B A . 13 ALA HA 1 1
3 3798 2 1 16 ALA HB1 H 7.211 -0.694 -3.275 1.00 . B A . 13 ALA HB1 1 1
3 3799 2 1 16 ALA HB2 H 7.900 -2.185 -2.619 1.00 . B A . 13 ALA HB2 1 1
3 3800 2 1 16 ALA HB3 H 7.137 -2.181 -4.219 1.00 . B A . 13 ALA HB3 1 1
3 3801 2 1 16 ALA N N 9.567 -2.380 -4.966 1.00 . B A . 13 ALA N 1 1
3 3802 2 1 16 ALA O O 10.445 0.228 -2.872 1.00 . B A . 13 ALA O 1 1
3 3803 2 1 17 VAL C C 12.736 -1.273 -1.650 1.00 . B A . 14 VAL C 1 1
3 3804 2 1 17 VAL CA C 11.395 -1.907 -1.272 1.00 . B A . 14 VAL CA 1 1
3 3805 2 1 17 VAL CB C 11.578 -3.339 -0.717 1.00 . B A . 14 VAL CB 1 1
3 3806 2 1 17 VAL CG1 C 12.828 -3.491 0.141 1.00 . B A . 14 VAL CG1 1 1
3 3807 2 1 17 VAL CG2 C 10.335 -3.736 0.064 1.00 . B A . 14 VAL CG2 1 1
3 3808 2 1 17 VAL H H 10.136 -2.856 -2.659 1.00 . B A . 14 VAL H 1 1
3 3809 2 1 17 VAL HA H 10.933 -1.308 -0.499 1.00 . B A . 14 VAL HA 1 1
3 3810 2 1 17 VAL HB H 11.667 -4.011 -1.558 1.00 . B A . 14 VAL HB 1 1
3 3811 2 1 17 VAL HG11 H 13.704 -3.439 -0.488 1.00 . B A . 14 VAL HG11 1 1
3 3812 2 1 17 VAL HG12 H 12.800 -4.452 0.645 1.00 . B A . 14 VAL HG12 1 1
3 3813 2 1 17 VAL HG13 H 12.862 -2.700 0.872 1.00 . B A . 14 VAL HG13 1 1
3 3814 2 1 17 VAL HG21 H 10.597 -3.906 1.098 1.00 . B A . 14 VAL HG21 1 1
3 3815 2 1 17 VAL HG22 H 9.919 -4.640 -0.357 1.00 . B A . 14 VAL HG22 1 1
3 3816 2 1 17 VAL HG23 H 9.604 -2.945 0.005 1.00 . B A . 14 VAL HG23 1 1
3 3817 2 1 17 VAL N N 10.473 -1.971 -2.389 1.00 . B A . 14 VAL N 1 1
3 3818 2 1 17 VAL O O 13.307 -0.513 -0.868 1.00 . B A . 14 VAL O 1 1
3 3819 2 1 18 ILE C C 14.334 0.428 -3.811 1.00 . B A . 15 ILE C 1 1
3 3820 2 1 18 ILE CA C 14.500 -1.000 -3.293 1.00 . B A . 15 ILE CA 1 1
3 3821 2 1 18 ILE CB C 15.155 -1.865 -4.396 1.00 . B A . 15 ILE CB 1 1
3 3822 2 1 18 ILE CD1 C 15.635 -4.282 -5.047 1.00 . B A . 15 ILE CD1 1 1
3 3823 2 1 18 ILE CG1 C 15.266 -3.320 -3.937 1.00 . B A . 15 ILE CG1 1 1
3 3824 2 1 18 ILE CG2 C 16.532 -1.319 -4.756 1.00 . B A . 15 ILE CG2 1 1
3 3825 2 1 18 ILE H H 12.724 -2.157 -3.445 1.00 . B A . 15 ILE H 1 1
3 3826 2 1 18 ILE HA H 15.162 -0.985 -2.440 1.00 . B A . 15 ILE HA 1 1
3 3827 2 1 18 ILE HB H 14.534 -1.817 -5.278 1.00 . B A . 15 ILE HB 1 1
3 3828 2 1 18 ILE HD11 H 16.558 -3.962 -5.507 1.00 . B A . 15 ILE HD11 1 1
3 3829 2 1 18 ILE HD12 H 14.847 -4.296 -5.786 1.00 . B A . 15 ILE HD12 1 1
3 3830 2 1 18 ILE HD13 H 15.761 -5.273 -4.636 1.00 . B A . 15 ILE HD13 1 1
3 3831 2 1 18 ILE HG12 H 16.023 -3.393 -3.174 1.00 . B A . 15 ILE HG12 1 1
3 3832 2 1 18 ILE HG13 H 14.315 -3.633 -3.528 1.00 . B A . 15 ILE HG13 1 1
3 3833 2 1 18 ILE HG21 H 17.159 -1.320 -3.875 1.00 . B A . 15 ILE HG21 1 1
3 3834 2 1 18 ILE HG22 H 16.434 -0.309 -5.127 1.00 . B A . 15 ILE HG22 1 1
3 3835 2 1 18 ILE HG23 H 16.980 -1.940 -5.517 1.00 . B A . 15 ILE HG23 1 1
3 3836 2 1 18 ILE N N 13.225 -1.558 -2.850 1.00 . B A . 15 ILE N 1 1
3 3837 2 1 18 ILE O O 15.213 1.274 -3.636 1.00 . B A . 15 ILE O 1 1
3 3838 2 1 19 VAL C C 12.892 3.120 -3.936 1.00 . B A . 16 VAL C 1 1
3 3839 2 1 19 VAL CA C 12.895 2.006 -4.992 1.00 . B A . 16 VAL CA 1 1
3 3840 2 1 19 VAL CB C 11.532 1.970 -5.735 1.00 . B A . 16 VAL CB 1 1
3 3841 2 1 19 VAL CG1 C 10.639 3.153 -5.367 1.00 . B A . 16 VAL CG1 1 1
3 3842 2 1 19 VAL CG2 C 11.748 1.915 -7.236 1.00 . B A . 16 VAL CG2 1 1
3 3843 2 1 19 VAL H H 12.516 -0.016 -4.488 1.00 . B A . 16 VAL H 1 1
3 3844 2 1 19 VAL HA H 13.665 2.227 -5.719 1.00 . B A . 16 VAL HA 1 1
3 3845 2 1 19 VAL HB H 11.019 1.066 -5.440 1.00 . B A . 16 VAL HB 1 1
3 3846 2 1 19 VAL HG11 H 10.312 3.055 -4.343 1.00 . B A . 16 VAL HG11 1 1
3 3847 2 1 19 VAL HG12 H 9.780 3.174 -6.020 1.00 . B A . 16 VAL HG12 1 1
3 3848 2 1 19 VAL HG13 H 11.198 4.070 -5.480 1.00 . B A . 16 VAL HG13 1 1
3 3849 2 1 19 VAL HG21 H 12.311 2.782 -7.548 1.00 . B A . 16 VAL HG21 1 1
3 3850 2 1 19 VAL HG22 H 10.791 1.909 -7.737 1.00 . B A . 16 VAL HG22 1 1
3 3851 2 1 19 VAL HG23 H 12.296 1.020 -7.491 1.00 . B A . 16 VAL HG23 1 1
3 3852 2 1 19 VAL N N 13.192 0.695 -4.420 1.00 . B A . 16 VAL N 1 1
3 3853 2 1 19 VAL O O 13.241 4.267 -4.228 1.00 . B A . 16 VAL O 1 1
3 3854 2 1 20 VAL C C 13.785 4.439 -1.336 1.00 . B A . 17 VAL C 1 1
3 3855 2 1 20 VAL CA C 12.449 3.769 -1.646 1.00 . B A . 17 VAL CA 1 1
3 3856 2 1 20 VAL CB C 11.867 3.192 -0.360 1.00 . B A . 17 VAL CB 1 1
3 3857 2 1 20 VAL CG1 C 11.404 4.318 0.540 1.00 . B A . 17 VAL CG1 1 1
3 3858 2 1 20 VAL CG2 C 10.727 2.229 -0.643 1.00 . B A . 17 VAL CG2 1 1
3 3859 2 1 20 VAL H H 12.304 1.841 -2.519 1.00 . B A . 17 VAL H 1 1
3 3860 2 1 20 VAL HA H 11.778 4.526 -1.972 1.00 . B A . 17 VAL HA 1 1
3 3861 2 1 20 VAL HB H 12.649 2.652 0.151 1.00 . B A . 17 VAL HB 1 1
3 3862 2 1 20 VAL HG11 H 11.784 5.257 0.163 1.00 . B A . 17 VAL HG11 1 1
3 3863 2 1 20 VAL HG12 H 11.774 4.155 1.542 1.00 . B A . 17 VAL HG12 1 1
3 3864 2 1 20 VAL HG13 H 10.328 4.345 0.553 1.00 . B A . 17 VAL HG13 1 1
3 3865 2 1 20 VAL HG21 H 10.340 1.849 0.291 1.00 . B A . 17 VAL HG21 1 1
3 3866 2 1 20 VAL HG22 H 11.088 1.407 -1.241 1.00 . B A . 17 VAL HG22 1 1
3 3867 2 1 20 VAL HG23 H 9.941 2.746 -1.173 1.00 . B A . 17 VAL HG23 1 1
3 3868 2 1 20 VAL N N 12.528 2.779 -2.710 1.00 . B A . 17 VAL N 1 1
3 3869 2 1 20 VAL O O 13.839 5.663 -1.188 1.00 . B A . 17 VAL O 1 1
3 3870 2 1 21 LEU C C 16.753 4.942 -2.158 1.00 . B A . 18 LEU C 1 1
3 3871 2 1 21 LEU CA C 16.167 4.239 -0.942 1.00 . B A . 18 LEU CA 1 1
3 3872 2 1 21 LEU CB C 17.152 3.182 -0.418 1.00 . B A . 18 LEU CB 1 1
3 3873 2 1 21 LEU CD1 C 18.690 1.422 -1.294 1.00 . B A . 18 LEU CD1 1 1
3 3874 2 1 21 LEU CD2 C 16.391 0.784 -0.621 1.00 . B A . 18 LEU CD2 1 1
3 3875 2 1 21 LEU CG C 17.249 1.883 -1.229 1.00 . B A . 18 LEU CG 1 1
3 3876 2 1 21 LEU H H 14.780 2.702 -1.434 1.00 . B A . 18 LEU H 1 1
3 3877 2 1 21 LEU HA H 16.011 4.978 -0.170 1.00 . B A . 18 LEU HA 1 1
3 3878 2 1 21 LEU HB2 H 18.134 3.630 -0.394 1.00 . B A . 18 LEU HB2 1 1
3 3879 2 1 21 LEU HB3 H 16.875 2.929 0.594 1.00 . B A . 18 LEU HB3 1 1
3 3880 2 1 21 LEU HD11 H 19.277 2.153 -1.827 1.00 . B A . 18 LEU HD11 1 1
3 3881 2 1 21 LEU HD12 H 18.739 0.474 -1.805 1.00 . B A . 18 LEU HD12 1 1
3 3882 2 1 21 LEU HD13 H 19.074 1.312 -0.290 1.00 . B A . 18 LEU HD13 1 1
3 3883 2 1 21 LEU HD21 H 16.666 0.643 0.415 1.00 . B A . 18 LEU HD21 1 1
3 3884 2 1 21 LEU HD22 H 16.552 -0.136 -1.163 1.00 . B A . 18 LEU HD22 1 1
3 3885 2 1 21 LEU HD23 H 15.350 1.061 -0.683 1.00 . B A . 18 LEU HD23 1 1
3 3886 2 1 21 LEU HG H 16.906 2.066 -2.237 1.00 . B A . 18 LEU HG 1 1
3 3887 2 1 21 LEU N N 14.859 3.666 -1.258 1.00 . B A . 18 LEU N 1 1
3 3888 2 1 21 LEU O O 17.667 5.754 -2.038 1.00 . B A . 18 LEU O 1 1
3 3889 2 1 22 LEU C C 16.176 6.680 -4.703 1.00 . B A . 19 LEU C 1 1
3 3890 2 1 22 LEU CA C 16.660 5.243 -4.565 1.00 . B A . 19 LEU CA 1 1
3 3891 2 1 22 LEU CB C 16.171 4.430 -5.769 1.00 . B A . 19 LEU CB 1 1
3 3892 2 1 22 LEU CD1 C 16.365 2.371 -7.191 1.00 . B A . 19 LEU CD1 1 1
3 3893 2 1 22 LEU CD2 C 18.080 2.833 -5.430 1.00 . B A . 19 LEU CD2 1 1
3 3894 2 1 22 LEU CG C 16.615 2.966 -5.812 1.00 . B A . 19 LEU CG 1 1
3 3895 2 1 22 LEU H H 15.447 4.013 -3.344 1.00 . B A . 19 LEU H 1 1
3 3896 2 1 22 LEU HA H 17.741 5.237 -4.553 1.00 . B A . 19 LEU HA 1 1
3 3897 2 1 22 LEU HB2 H 15.091 4.452 -5.770 1.00 . B A . 19 LEU HB2 1 1
3 3898 2 1 22 LEU HB3 H 16.521 4.913 -6.669 1.00 . B A . 19 LEU HB3 1 1
3 3899 2 1 22 LEU HD11 H 16.774 3.028 -7.947 1.00 . B A . 19 LEU HD11 1 1
3 3900 2 1 22 LEU HD12 H 15.302 2.261 -7.347 1.00 . B A . 19 LEU HD12 1 1
3 3901 2 1 22 LEU HD13 H 16.842 1.404 -7.256 1.00 . B A . 19 LEU HD13 1 1
3 3902 2 1 22 LEU HD21 H 18.428 1.842 -5.681 1.00 . B A . 19 LEU HD21 1 1
3 3903 2 1 22 LEU HD22 H 18.188 2.993 -4.366 1.00 . B A . 19 LEU HD22 1 1
3 3904 2 1 22 LEU HD23 H 18.661 3.567 -5.967 1.00 . B A . 19 LEU HD23 1 1
3 3905 2 1 22 LEU HG H 16.031 2.407 -5.097 1.00 . B A . 19 LEU HG 1 1
3 3906 2 1 22 LEU N N 16.194 4.648 -3.320 1.00 . B A . 19 LEU N 1 1
3 3907 2 1 22 LEU O O 16.854 7.517 -5.298 1.00 . B A . 19 LEU O 1 1
3 3908 2 1 23 PHE C C 14.369 8.996 -2.906 1.00 . B A . 20 PHE C 1 1
3 3909 2 1 23 PHE CA C 14.429 8.301 -4.258 1.00 . B A . 20 PHE CA 1 1
3 3910 2 1 23 PHE CB C 13.037 8.233 -4.883 1.00 . B A . 20 PHE CB 1 1
3 3911 2 1 23 PHE CD1 C 13.930 7.611 -7.144 1.00 . B A . 20 PHE CD1 1 1
3 3912 2 1 23 PHE CD2 C 12.030 6.437 -6.314 1.00 . B A . 20 PHE CD2 1 1
3 3913 2 1 23 PHE CE1 C 13.900 6.852 -8.297 1.00 . B A . 20 PHE CE1 1 1
3 3914 2 1 23 PHE CE2 C 11.994 5.676 -7.465 1.00 . B A . 20 PHE CE2 1 1
3 3915 2 1 23 PHE CG C 12.996 7.412 -6.140 1.00 . B A . 20 PHE CG 1 1
3 3916 2 1 23 PHE CZ C 12.931 5.883 -8.458 1.00 . B A . 20 PHE CZ 1 1
3 3917 2 1 23 PHE H H 14.503 6.259 -3.688 1.00 . B A . 20 PHE H 1 1
3 3918 2 1 23 PHE HA H 15.068 8.877 -4.907 1.00 . B A . 20 PHE HA 1 1
3 3919 2 1 23 PHE HB2 H 12.347 7.795 -4.174 1.00 . B A . 20 PHE HB2 1 1
3 3920 2 1 23 PHE HB3 H 12.712 9.233 -5.127 1.00 . B A . 20 PHE HB3 1 1
3 3921 2 1 23 PHE HD1 H 14.692 8.368 -7.016 1.00 . B A . 20 PHE HD1 1 1
3 3922 2 1 23 PHE HD2 H 11.299 6.272 -5.537 1.00 . B A . 20 PHE HD2 1 1
3 3923 2 1 23 PHE HE1 H 14.636 7.017 -9.072 1.00 . B A . 20 PHE HE1 1 1
3 3924 2 1 23 PHE HE2 H 11.235 4.919 -7.588 1.00 . B A . 20 PHE HE2 1 1
3 3925 2 1 23 PHE HZ H 12.906 5.290 -9.358 1.00 . B A . 20 PHE HZ 1 1
3 3926 2 1 23 PHE N N 15.000 6.964 -4.157 1.00 . B A . 20 PHE N 1 1
3 3927 2 1 23 PHE O O 13.767 10.061 -2.772 1.00 . B A . 20 PHE O 1 1
3 3928 2 1 24 GLY C C 13.629 9.194 0.014 1.00 . B A . 21 GLY C 1 1
3 3929 2 1 24 GLY CA C 15.010 8.967 -0.576 1.00 . B A . 21 GLY CA 1 1
3 3930 2 1 24 GLY H H 15.405 7.512 -2.064 1.00 . B A . 21 GLY H 1 1
3 3931 2 1 24 GLY HA2 H 15.564 8.310 0.078 1.00 . B A . 21 GLY HA2 1 1
3 3932 2 1 24 GLY HA3 H 15.524 9.915 -0.632 1.00 . B A . 21 GLY HA3 1 1
3 3933 2 1 24 GLY N N 14.977 8.379 -1.903 1.00 . B A . 21 GLY N 1 1
3 3934 2 1 24 GLY O O 13.402 10.194 0.688 1.00 . B A . 21 GLY O 1 1
3 3935 2 1 25 THR C C 10.490 9.475 -0.292 1.00 . B A . 22 THR C 1 1
3 3936 2 1 25 THR CA C 11.320 8.293 0.227 1.00 . B A . 22 THR CA 1 1
3 3937 2 1 25 THR CB C 11.254 8.277 1.777 1.00 . B A . 22 THR CB 1 1
3 3938 2 1 25 THR CG2 C 12.233 7.270 2.357 1.00 . B A . 22 THR CG2 1 1
3 3939 2 1 25 THR H H 12.981 7.520 -0.847 1.00 . B A . 22 THR H 1 1
3 3940 2 1 25 THR HA H 10.848 7.384 -0.121 1.00 . B A . 22 THR HA 1 1
3 3941 2 1 25 THR HB H 10.256 7.991 2.074 1.00 . B A . 22 THR HB 1 1
3 3942 2 1 25 THR HG1 H 12.277 9.971 1.825 1.00 . B A . 22 THR HG1 1 1
3 3943 2 1 25 THR HG21 H 13.236 7.527 2.049 1.00 . B A . 22 THR HG21 1 1
3 3944 2 1 25 THR HG22 H 11.989 6.281 1.996 1.00 . B A . 22 THR HG22 1 1
3 3945 2 1 25 THR HG23 H 12.169 7.288 3.435 1.00 . B A . 22 THR HG23 1 1
3 3946 2 1 25 THR N N 12.709 8.266 -0.273 1.00 . B A . 22 THR N 1 1
3 3947 2 1 25 THR O O 9.277 9.521 -0.064 1.00 . B A . 22 THR O 1 1
3 3948 2 1 25 THR OG1 O 11.540 9.571 2.317 1.00 . B A . 22 THR OG1 1 1
3 3949 2 1 26 LYS C C 9.243 11.235 -2.407 1.00 . B A . 23 LYS C 1 1
3 3950 2 1 26 LYS CA C 10.441 11.582 -1.523 1.00 . B A . 23 LYS CA 1 1
3 3951 2 1 26 LYS CB C 11.424 12.457 -2.303 1.00 . B A . 23 LYS CB 1 1
3 3952 2 1 26 LYS CD C 13.394 14.005 -2.227 1.00 . B A . 23 LYS CD 1 1
3 3953 2 1 26 LYS CE C 14.417 14.672 -1.328 1.00 . B A . 23 LYS CE 1 1
3 3954 2 1 26 LYS CG C 12.463 13.120 -1.421 1.00 . B A . 23 LYS CG 1 1
3 3955 2 1 26 LYS H H 12.082 10.290 -1.184 1.00 . B A . 23 LYS H 1 1
3 3956 2 1 26 LYS HA H 10.084 12.146 -0.673 1.00 . B A . 23 LYS HA 1 1
3 3957 2 1 26 LYS HB2 H 11.938 11.845 -3.030 1.00 . B A . 23 LYS HB2 1 1
3 3958 2 1 26 LYS HB3 H 10.873 13.230 -2.819 1.00 . B A . 23 LYS HB3 1 1
3 3959 2 1 26 LYS HD2 H 13.908 13.397 -2.959 1.00 . B A . 23 LYS HD2 1 1
3 3960 2 1 26 LYS HD3 H 12.813 14.763 -2.728 1.00 . B A . 23 LYS HD3 1 1
3 3961 2 1 26 LYS HE2 H 13.898 15.256 -0.584 1.00 . B A . 23 LYS HE2 1 1
3 3962 2 1 26 LYS HE3 H 14.999 13.904 -0.839 1.00 . B A . 23 LYS HE3 1 1
3 3963 2 1 26 LYS HG2 H 11.959 13.724 -0.684 1.00 . B A . 23 LYS HG2 1 1
3 3964 2 1 26 LYS HG3 H 13.045 12.356 -0.927 1.00 . B A . 23 LYS HG3 1 1
3 3965 2 1 26 LYS HZ1 H 14.788 16.261 -2.631 1.00 . B A . 23 LYS HZ1 1 1
3 3966 2 1 26 LYS HZ2 H 15.910 15.004 -2.745 1.00 . B A . 23 LYS HZ2 1 1
3 3967 2 1 26 LYS HZ3 H 15.963 16.065 -1.433 1.00 . B A . 23 LYS HZ3 1 1
3 3968 2 1 26 LYS N N 11.124 10.399 -1.007 1.00 . B A . 23 LYS N 1 1
3 3969 2 1 26 LYS NZ N 15.333 15.561 -2.087 1.00 . B A . 23 LYS NZ 1 1
3 3970 2 1 26 LYS O O 8.125 11.682 -2.146 1.00 . B A . 23 LYS O 1 1
3 3971 2 1 27 LYS C C 7.232 9.405 -3.656 1.00 . B A . 24 LYS C 1 1
3 3972 2 1 27 LYS CA C 8.406 10.071 -4.370 1.00 . B A . 24 LYS CA 1 1
3 3973 2 1 27 LYS CB C 8.924 9.153 -5.480 1.00 . B A . 24 LYS CB 1 1
3 3974 2 1 27 LYS CD C 9.423 11.154 -6.969 1.00 . B A . 24 LYS CD 1 1
3 3975 2 1 27 LYS CE C 8.155 11.003 -7.799 1.00 . B A . 24 LYS CE 1 1
3 3976 2 1 27 LYS CG C 9.922 9.814 -6.430 1.00 . B A . 24 LYS CG 1 1
3 3977 2 1 27 LYS H H 10.382 10.108 -3.601 1.00 . B A . 24 LYS H 1 1
3 3978 2 1 27 LYS HA H 8.047 10.982 -4.819 1.00 . B A . 24 LYS HA 1 1
3 3979 2 1 27 LYS HB2 H 9.404 8.298 -5.027 1.00 . B A . 24 LYS HB2 1 1
3 3980 2 1 27 LYS HB3 H 8.082 8.810 -6.063 1.00 . B A . 24 LYS HB3 1 1
3 3981 2 1 27 LYS HD2 H 9.220 11.813 -6.139 1.00 . B A . 24 LYS HD2 1 1
3 3982 2 1 27 LYS HD3 H 10.194 11.586 -7.588 1.00 . B A . 24 LYS HD3 1 1
3 3983 2 1 27 LYS HE2 H 8.371 10.377 -8.652 1.00 . B A . 24 LYS HE2 1 1
3 3984 2 1 27 LYS HE3 H 7.396 10.533 -7.191 1.00 . B A . 24 LYS HE3 1 1
3 3985 2 1 27 LYS HG2 H 10.846 9.979 -5.900 1.00 . B A . 24 LYS HG2 1 1
3 3986 2 1 27 LYS HG3 H 10.099 9.147 -7.262 1.00 . B A . 24 LYS HG3 1 1
3 3987 2 1 27 LYS HZ1 H 6.908 12.179 -8.998 1.00 . B A . 24 LYS HZ1 1 1
3 3988 2 1 27 LYS HZ2 H 8.417 12.874 -8.695 1.00 . B A . 24 LYS HZ2 1 1
3 3989 2 1 27 LYS HZ3 H 7.238 12.858 -7.488 1.00 . B A . 24 LYS HZ3 1 1
3 3990 2 1 27 LYS N N 9.475 10.440 -3.445 1.00 . B A . 24 LYS N 1 1
3 3991 2 1 27 LYS NZ N 7.645 12.319 -8.278 1.00 . B A . 24 LYS NZ 1 1
3 3992 2 1 27 LYS O O 6.101 9.870 -3.769 1.00 . B A . 24 LYS O 1 1
3 3993 2 1 28 LEU C C 5.636 8.534 -1.293 1.00 . B A . 25 LEU C 1 1
3 3994 2 1 28 LEU CA C 6.438 7.612 -2.202 1.00 . B A . 25 LEU CA 1 1
3 3995 2 1 28 LEU CB C 7.002 6.460 -1.366 1.00 . B A . 25 LEU CB 1 1
3 3996 2 1 28 LEU CD1 C 9.387 5.870 -1.800 1.00 . B A . 25 LEU CD1 1 1
3 3997 2 1 28 LEU CD2 C 7.673 4.065 -1.682 1.00 . B A . 25 LEU CD2 1 1
3 3998 2 1 28 LEU CG C 7.946 5.505 -2.095 1.00 . B A . 25 LEU CG 1 1
3 3999 2 1 28 LEU H H 8.428 8.032 -2.824 1.00 . B A . 25 LEU H 1 1
3 4000 2 1 28 LEU HA H 5.770 7.206 -2.947 1.00 . B A . 25 LEU HA 1 1
3 4001 2 1 28 LEU HB2 H 7.533 6.882 -0.525 1.00 . B A . 25 LEU HB2 1 1
3 4002 2 1 28 LEU HB3 H 6.172 5.883 -0.986 1.00 . B A . 25 LEU HB3 1 1
3 4003 2 1 28 LEU HD11 H 10.038 5.322 -2.459 1.00 . B A . 25 LEU HD11 1 1
3 4004 2 1 28 LEU HD12 H 9.613 5.616 -0.773 1.00 . B A . 25 LEU HD12 1 1
3 4005 2 1 28 LEU HD13 H 9.528 6.928 -1.948 1.00 . B A . 25 LEU HD13 1 1
3 4006 2 1 28 LEU HD21 H 7.936 3.934 -0.639 1.00 . B A . 25 LEU HD21 1 1
3 4007 2 1 28 LEU HD22 H 8.266 3.398 -2.289 1.00 . B A . 25 LEU HD22 1 1
3 4008 2 1 28 LEU HD23 H 6.626 3.844 -1.820 1.00 . B A . 25 LEU HD23 1 1
3 4009 2 1 28 LEU HG H 7.786 5.586 -3.160 1.00 . B A . 25 LEU HG 1 1
3 4010 2 1 28 LEU N N 7.501 8.337 -2.908 1.00 . B A . 25 LEU N 1 1
3 4011 2 1 28 LEU O O 4.409 8.529 -1.323 1.00 . B A . 25 LEU O 1 1
3 4012 2 1 29 GLY C C 4.802 11.278 -0.256 1.00 . B A . 26 GLY C 1 1
3 4013 2 1 29 GLY CA C 5.677 10.237 0.424 1.00 . B A . 26 GLY CA 1 1
3 4014 2 1 29 GLY H H 7.319 9.309 -0.538 1.00 . B A . 26 GLY H 1 1
3 4015 2 1 29 GLY HA2 H 5.062 9.658 1.095 1.00 . B A . 26 GLY HA2 1 1
3 4016 2 1 29 GLY HA3 H 6.433 10.747 1.005 1.00 . B A . 26 GLY HA3 1 1
3 4017 2 1 29 GLY N N 6.337 9.333 -0.498 1.00 . B A . 26 GLY N 1 1
3 4018 2 1 29 GLY O O 3.856 11.779 0.348 1.00 . B A . 26 GLY O 1 1
3 4019 2 1 30 SER C C 3.247 11.998 -3.117 1.00 . B A . 27 SER C 1 1
3 4020 2 1 30 SER CA C 4.324 12.610 -2.217 1.00 . B A . 27 SER CA 1 1
3 4021 2 1 30 SER CB C 5.261 13.498 -3.038 1.00 . B A . 27 SER CB 1 1
3 4022 2 1 30 SER H H 5.833 11.146 -1.968 1.00 . B A . 27 SER H 1 1
3 4023 2 1 30 SER HA H 3.837 13.217 -1.465 1.00 . B A . 27 SER HA 1 1
3 4024 2 1 30 SER HB2 H 5.566 12.969 -3.929 1.00 . B A . 27 SER HB2 1 1
3 4025 2 1 30 SER HB3 H 4.748 14.408 -3.316 1.00 . B A . 27 SER HB3 1 1
3 4026 2 1 30 SER HG H 6.981 13.055 -2.206 1.00 . B A . 27 SER HG 1 1
3 4027 2 1 30 SER N N 5.094 11.596 -1.511 1.00 . B A . 27 SER N 1 1
3 4028 2 1 30 SER O O 2.056 12.117 -2.835 1.00 . B A . 27 SER O 1 1
3 4029 2 1 30 SER OG O 6.419 13.835 -2.296 1.00 . B A . 27 SER OG 1 1
3 4030 2 1 31 ILE C C 1.833 9.684 -4.454 1.00 . B A . 28 ILE C 1 1
3 4031 2 1 31 ILE CA C 2.728 10.725 -5.132 1.00 . B A . 28 ILE CA 1 1
3 4032 2 1 31 ILE CB C 3.454 10.099 -6.351 1.00 . B A . 28 ILE CB 1 1
3 4033 2 1 31 ILE CD1 C 3.085 9.183 -8.707 1.00 . B A . 28 ILE CD1 1 1
3 4034 2 1 31 ILE CG1 C 2.452 9.767 -7.461 1.00 . B A . 28 ILE CG1 1 1
3 4035 2 1 31 ILE CG2 C 4.240 8.860 -5.949 1.00 . B A . 28 ILE CG2 1 1
3 4036 2 1 31 ILE H H 4.632 11.222 -4.345 1.00 . B A . 28 ILE H 1 1
3 4037 2 1 31 ILE HA H 2.094 11.521 -5.497 1.00 . B A . 28 ILE HA 1 1
3 4038 2 1 31 ILE HB H 4.159 10.827 -6.726 1.00 . B A . 28 ILE HB 1 1
3 4039 2 1 31 ILE HD11 H 2.315 8.970 -9.433 1.00 . B A . 28 ILE HD11 1 1
3 4040 2 1 31 ILE HD12 H 3.606 8.271 -8.455 1.00 . B A . 28 ILE HD12 1 1
3 4041 2 1 31 ILE HD13 H 3.783 9.894 -9.124 1.00 . B A . 28 ILE HD13 1 1
3 4042 2 1 31 ILE HG12 H 1.739 9.047 -7.089 1.00 . B A . 28 ILE HG12 1 1
3 4043 2 1 31 ILE HG13 H 1.932 10.669 -7.745 1.00 . B A . 28 ILE HG13 1 1
3 4044 2 1 31 ILE HG21 H 3.568 8.135 -5.515 1.00 . B A . 28 ILE HG21 1 1
3 4045 2 1 31 ILE HG22 H 4.995 9.132 -5.226 1.00 . B A . 28 ILE HG22 1 1
3 4046 2 1 31 ILE HG23 H 4.713 8.434 -6.822 1.00 . B A . 28 ILE HG23 1 1
3 4047 2 1 31 ILE N N 3.669 11.324 -4.189 1.00 . B A . 28 ILE N 1 1
3 4048 2 1 31 ILE O O 0.683 9.489 -4.853 1.00 . B A . 28 ILE O 1 1
3 4049 2 1 32 GLY C C 0.386 8.657 -1.985 1.00 . B A . 29 GLY C 1 1
3 4050 2 1 32 GLY CA C 1.570 8.043 -2.703 1.00 . B A . 29 GLY CA 1 1
3 4051 2 1 32 GLY H H 3.267 9.237 -3.128 1.00 . B A . 29 GLY H 1 1
3 4052 2 1 32 GLY HA2 H 1.210 7.309 -3.410 1.00 . B A . 29 GLY HA2 1 1
3 4053 2 1 32 GLY HA3 H 2.202 7.555 -1.979 1.00 . B A . 29 GLY HA3 1 1
3 4054 2 1 32 GLY N N 2.349 9.038 -3.414 1.00 . B A . 29 GLY N 1 1
3 4055 2 1 32 GLY O O -0.690 8.070 -1.933 1.00 . B A . 29 GLY O 1 1
3 4056 2 1 33 SER C C -1.538 11.023 -1.707 1.00 . B A . 30 SER C 1 1
3 4057 2 1 33 SER CA C -0.461 10.559 -0.732 1.00 . B A . 30 SER CA 1 1
3 4058 2 1 33 SER CB C 0.146 11.751 0.019 1.00 . B A . 30 SER CB 1 1
3 4059 2 1 33 SER H H 1.465 10.274 -1.542 1.00 . B A . 30 SER H 1 1
3 4060 2 1 33 SER HA H -0.901 9.874 -0.021 1.00 . B A . 30 SER HA 1 1
3 4061 2 1 33 SER HB2 H 0.621 11.396 0.921 1.00 . B A . 30 SER HB2 1 1
3 4062 2 1 33 SER HB3 H 0.884 12.226 -0.606 1.00 . B A . 30 SER HB3 1 1
3 4063 2 1 33 SER HG H -1.183 12.517 1.260 1.00 . B A . 30 SER HG 1 1
3 4064 2 1 33 SER N N 0.587 9.850 -1.447 1.00 . B A . 30 SER N 1 1
3 4065 2 1 33 SER O O -2.734 10.820 -1.473 1.00 . B A . 30 SER O 1 1
3 4066 2 1 33 SER OG O -0.836 12.714 0.372 1.00 . B A . 30 SER OG 1 1
3 4067 2 1 34 ASP C C -2.899 10.982 -4.363 1.00 . B A . 31 ASP C 1 1
3 4068 2 1 34 ASP CA C -2.005 12.110 -3.846 1.00 . B A . 31 ASP CA 1 1
3 4069 2 1 34 ASP CB C -1.218 12.721 -5.011 1.00 . B A . 31 ASP CB 1 1
3 4070 2 1 34 ASP CG C -1.018 14.219 -4.868 1.00 . B A . 31 ASP CG 1 1
3 4071 2 1 34 ASP H H -0.131 11.750 -2.924 1.00 . B A . 31 ASP H 1 1
3 4072 2 1 34 ASP HA H -2.630 12.872 -3.405 1.00 . B A . 31 ASP HA 1 1
3 4073 2 1 34 ASP HB2 H -0.246 12.255 -5.060 1.00 . B A . 31 ASP HB2 1 1
3 4074 2 1 34 ASP HB3 H -1.750 12.533 -5.931 1.00 . B A . 31 ASP HB3 1 1
3 4075 2 1 34 ASP N N -1.097 11.620 -2.811 1.00 . B A . 31 ASP N 1 1
3 4076 2 1 34 ASP O O -4.124 11.119 -4.419 1.00 . B A . 31 ASP O 1 1
3 4077 2 1 34 ASP OD1 O -2.004 14.972 -5.015 1.00 . B A . 31 ASP OD1 1 1
3 4078 2 1 34 ASP OD2 O 0.130 14.645 -4.623 1.00 . B A . 31 ASP OD2 1 1
3 4079 2 1 35 LEU C C -3.837 8.069 -4.115 1.00 . B A . 32 LEU C 1 1
3 4080 2 1 35 LEU CA C -3.035 8.714 -5.234 1.00 . B A . 32 LEU CA 1 1
3 4081 2 1 35 LEU CB C -2.098 7.686 -5.867 1.00 . B A . 32 LEU CB 1 1
3 4082 2 1 35 LEU CD1 C -0.367 7.191 -7.614 1.00 . B A . 32 LEU CD1 1 1
3 4083 2 1 35 LEU CD2 C -2.551 8.207 -8.283 1.00 . B A . 32 LEU CD2 1 1
3 4084 2 1 35 LEU CG C -1.485 8.128 -7.194 1.00 . B A . 32 LEU CG 1 1
3 4085 2 1 35 LEU H H -1.306 9.807 -4.669 1.00 . B A . 32 LEU H 1 1
3 4086 2 1 35 LEU HA H -3.719 9.071 -5.988 1.00 . B A . 32 LEU HA 1 1
3 4087 2 1 35 LEU HB2 H -1.297 7.480 -5.170 1.00 . B A . 32 LEU HB2 1 1
3 4088 2 1 35 LEU HB3 H -2.654 6.777 -6.034 1.00 . B A . 32 LEU HB3 1 1
3 4089 2 1 35 LEU HD11 H -0.038 7.455 -8.607 1.00 . B A . 32 LEU HD11 1 1
3 4090 2 1 35 LEU HD12 H -0.728 6.173 -7.614 1.00 . B A . 32 LEU HD12 1 1
3 4091 2 1 35 LEU HD13 H 0.457 7.282 -6.924 1.00 . B A . 32 LEU HD13 1 1
3 4092 2 1 35 LEU HD21 H -3.373 8.819 -7.944 1.00 . B A . 32 LEU HD21 1 1
3 4093 2 1 35 LEU HD22 H -2.910 7.215 -8.506 1.00 . B A . 32 LEU HD22 1 1
3 4094 2 1 35 LEU HD23 H -2.125 8.642 -9.174 1.00 . B A . 32 LEU HD23 1 1
3 4095 2 1 35 LEU HG H -1.062 9.109 -7.064 1.00 . B A . 32 LEU HG 1 1
3 4096 2 1 35 LEU N N -2.285 9.863 -4.734 1.00 . B A . 32 LEU N 1 1
3 4097 2 1 35 LEU O O -4.918 7.525 -4.346 1.00 . B A . 32 LEU O 1 1
3 4098 2 1 36 GLY C C -5.327 8.238 -1.521 1.00 . B A . 33 GLY C 1 1
3 4099 2 1 36 GLY CA C -3.990 7.587 -1.758 1.00 . B A . 33 GLY CA 1 1
3 4100 2 1 36 GLY H H -2.453 8.614 -2.783 1.00 . B A . 33 GLY H 1 1
3 4101 2 1 36 GLY HA2 H -4.135 6.530 -1.921 1.00 . B A . 33 GLY HA2 1 1
3 4102 2 1 36 GLY HA3 H -3.373 7.729 -0.884 1.00 . B A . 33 GLY HA3 1 1
3 4103 2 1 36 GLY N N -3.314 8.156 -2.903 1.00 . B A . 33 GLY N 1 1
3 4104 2 1 36 GLY O O -6.347 7.566 -1.388 1.00 . B A . 33 GLY O 1 1
3 4105 2 1 37 ALA C C -7.508 10.166 -2.478 1.00 . B A . 34 ALA C 1 1
3 4106 2 1 37 ALA CA C -6.559 10.303 -1.291 1.00 . B A . 34 ALA CA 1 1
3 4107 2 1 37 ALA CB C -6.239 11.753 -1.009 1.00 . B A . 34 ALA CB 1 1
3 4108 2 1 37 ALA H H -4.489 10.045 -1.648 1.00 . B A . 34 ALA H 1 1
3 4109 2 1 37 ALA HA H -7.039 9.892 -0.415 1.00 . B A . 34 ALA HA 1 1
3 4110 2 1 37 ALA HB1 H -5.859 12.220 -1.905 1.00 . B A . 34 ALA HB1 1 1
3 4111 2 1 37 ALA HB2 H -5.491 11.801 -0.233 1.00 . B A . 34 ALA HB2 1 1
3 4112 2 1 37 ALA HB3 H -7.133 12.262 -0.683 1.00 . B A . 34 ALA HB3 1 1
3 4113 2 1 37 ALA N N -5.334 9.557 -1.511 1.00 . B A . 34 ALA N 1 1
3 4114 2 1 37 ALA O O -8.682 10.520 -2.394 1.00 . B A . 34 ALA O 1 1
3 4115 2 1 38 SER C C -8.472 8.071 -4.697 1.00 . B A . 35 SER C 1 1
3 4116 2 1 38 SER CA C -7.795 9.439 -4.771 1.00 . B A . 35 SER CA 1 1
3 4117 2 1 38 SER CB C -6.920 9.533 -6.023 1.00 . B A . 35 SER CB 1 1
3 4118 2 1 38 SER H H -6.042 9.408 -3.595 1.00 . B A . 35 SER H 1 1
3 4119 2 1 38 SER HA H -8.554 10.206 -4.806 1.00 . B A . 35 SER HA 1 1
3 4120 2 1 38 SER HB2 H -6.190 8.738 -6.005 1.00 . B A . 35 SER HB2 1 1
3 4121 2 1 38 SER HB3 H -7.537 9.433 -6.903 1.00 . B A . 35 SER HB3 1 1
3 4122 2 1 38 SER HG H -5.584 10.827 -5.374 1.00 . B A . 35 SER HG 1 1
3 4123 2 1 38 SER N N -6.991 9.652 -3.582 1.00 . B A . 35 SER N 1 1
3 4124 2 1 38 SER O O -9.628 7.910 -5.097 1.00 . B A . 35 SER O 1 1
3 4125 2 1 38 SER OG O -6.241 10.779 -6.080 1.00 . B A . 35 SER OG 1 1
3 4126 2 1 39 ILE C C -9.446 5.708 -3.033 1.00 . B A . 36 ILE C 1 1
3 4127 2 1 39 ILE CA C -8.273 5.742 -4.011 1.00 . B A . 36 ILE CA 1 1
3 4128 2 1 39 ILE CB C -7.172 4.733 -3.563 1.00 . B A . 36 ILE CB 1 1
3 4129 2 1 39 ILE CD1 C -7.258 3.066 -5.487 1.00 . B A . 36 ILE CD1 1 1
3 4130 2 1 39 ILE CG1 C -7.538 3.321 -4.023 1.00 . B A . 36 ILE CG1 1 1
3 4131 2 1 39 ILE CG2 C -6.954 4.753 -2.050 1.00 . B A . 36 ILE CG2 1 1
3 4132 2 1 39 ILE H H -6.839 7.289 -3.827 1.00 . B A . 36 ILE H 1 1
3 4133 2 1 39 ILE HA H -8.630 5.436 -4.984 1.00 . B A . 36 ILE HA 1 1
3 4134 2 1 39 ILE HB H -6.245 5.020 -4.034 1.00 . B A . 36 ILE HB 1 1
3 4135 2 1 39 ILE HD11 H -7.633 2.090 -5.760 1.00 . B A . 36 ILE HD11 1 1
3 4136 2 1 39 ILE HD12 H -6.193 3.104 -5.665 1.00 . B A . 36 ILE HD12 1 1
3 4137 2 1 39 ILE HD13 H -7.750 3.820 -6.084 1.00 . B A . 36 ILE HD13 1 1
3 4138 2 1 39 ILE HG12 H -6.969 2.605 -3.450 1.00 . B A . 36 ILE HG12 1 1
3 4139 2 1 39 ILE HG13 H -8.592 3.157 -3.852 1.00 . B A . 36 ILE HG13 1 1
3 4140 2 1 39 ILE HG21 H -7.864 4.458 -1.548 1.00 . B A . 36 ILE HG21 1 1
3 4141 2 1 39 ILE HG22 H -6.679 5.750 -1.736 1.00 . B A . 36 ILE HG22 1 1
3 4142 2 1 39 ILE HG23 H -6.161 4.066 -1.792 1.00 . B A . 36 ILE HG23 1 1
3 4143 2 1 39 ILE N N -7.751 7.094 -4.145 1.00 . B A . 36 ILE N 1 1
3 4144 2 1 39 ILE O O -10.374 4.917 -3.196 1.00 . B A . 36 ILE O 1 1
3 4145 2 1 40 LYS C C -11.758 7.234 -1.630 1.00 . B A . 37 LYS C 1 1
3 4146 2 1 40 LYS CA C -10.481 6.647 -1.039 1.00 . B A . 37 LYS CA 1 1
3 4147 2 1 40 LYS CB C -10.042 7.456 0.187 1.00 . B A . 37 LYS CB 1 1
3 4148 2 1 40 LYS CD C -9.678 9.713 1.236 1.00 . B A . 37 LYS CD 1 1
3 4149 2 1 40 LYS CE C -9.630 11.212 0.989 1.00 . B A . 37 LYS CE 1 1
3 4150 2 1 40 LYS CG C -9.951 8.953 -0.053 1.00 . B A . 37 LYS CG 1 1
3 4151 2 1 40 LYS H H -8.660 7.216 -1.970 1.00 . B A . 37 LYS H 1 1
3 4152 2 1 40 LYS HA H -10.685 5.633 -0.730 1.00 . B A . 37 LYS HA 1 1
3 4153 2 1 40 LYS HB2 H -10.746 7.285 0.987 1.00 . B A . 37 LYS HB2 1 1
3 4154 2 1 40 LYS HB3 H -9.070 7.104 0.500 1.00 . B A . 37 LYS HB3 1 1
3 4155 2 1 40 LYS HD2 H -10.466 9.498 1.943 1.00 . B A . 37 LYS HD2 1 1
3 4156 2 1 40 LYS HD3 H -8.729 9.391 1.641 1.00 . B A . 37 LYS HD3 1 1
3 4157 2 1 40 LYS HE2 H -8.807 11.428 0.321 1.00 . B A . 37 LYS HE2 1 1
3 4158 2 1 40 LYS HE3 H -10.557 11.515 0.524 1.00 . B A . 37 LYS HE3 1 1
3 4159 2 1 40 LYS HG2 H -9.148 9.148 -0.749 1.00 . B A . 37 LYS HG2 1 1
3 4160 2 1 40 LYS HG3 H -10.884 9.298 -0.472 1.00 . B A . 37 LYS HG3 1 1
3 4161 2 1 40 LYS HZ1 H -8.593 11.657 2.749 1.00 . B A . 37 LYS HZ1 1 1
3 4162 2 1 40 LYS HZ2 H -10.264 11.866 2.868 1.00 . B A . 37 LYS HZ2 1 1
3 4163 2 1 40 LYS HZ3 H -9.332 12.997 2.033 1.00 . B A . 37 LYS HZ3 1 1
3 4164 2 1 40 LYS N N -9.418 6.593 -2.037 1.00 . B A . 37 LYS N 1 1
3 4165 2 1 40 LYS NZ N -9.442 11.984 2.247 1.00 . B A . 37 LYS NZ 1 1
3 4166 2 1 40 LYS O O -12.834 7.083 -1.063 1.00 . B A . 37 LYS O 1 1
3 4167 2 1 41 GLY C C -13.362 7.562 -4.447 1.00 . B A . 38 GLY C 1 1
3 4168 2 1 41 GLY CA C -12.784 8.495 -3.409 1.00 . B A . 38 GLY CA 1 1
3 4169 2 1 41 GLY H H -10.741 8.017 -3.162 1.00 . B A . 38 GLY H 1 1
3 4170 2 1 41 GLY HA2 H -13.537 8.706 -2.663 1.00 . B A . 38 GLY HA2 1 1
3 4171 2 1 41 GLY HA3 H -12.492 9.417 -3.889 1.00 . B A . 38 GLY HA3 1 1
3 4172 2 1 41 GLY N N -11.629 7.913 -2.761 1.00 . B A . 38 GLY N 1 1
3 4173 2 1 41 GLY O O -14.570 7.328 -4.487 1.00 . B A . 38 GLY O 1 1
3 4174 2 1 42 PHE C C -13.497 4.815 -5.757 1.00 . B A . 39 PHE C 1 1
3 4175 2 1 42 PHE CA C -12.880 6.089 -6.330 1.00 . B A . 39 PHE CA 1 1
3 4176 2 1 42 PHE CB C -11.655 5.767 -7.200 1.00 . B A . 39 PHE CB 1 1
3 4177 2 1 42 PHE CD1 C -12.502 4.005 -8.789 1.00 . B A . 39 PHE CD1 1 1
3 4178 2 1 42 PHE CD2 C -10.730 3.439 -7.301 1.00 . B A . 39 PHE CD2 1 1
3 4179 2 1 42 PHE CE1 C -12.473 2.727 -9.315 1.00 . B A . 39 PHE CE1 1 1
3 4180 2 1 42 PHE CE2 C -10.696 2.160 -7.823 1.00 . B A . 39 PHE CE2 1 1
3 4181 2 1 42 PHE CG C -11.632 4.375 -7.777 1.00 . B A . 39 PHE CG 1 1
3 4182 2 1 42 PHE CZ C -11.569 1.803 -8.828 1.00 . B A . 39 PHE CZ 1 1
3 4183 2 1 42 PHE H H -11.536 7.240 -5.174 1.00 . B A . 39 PHE H 1 1
3 4184 2 1 42 PHE HA H -13.618 6.585 -6.941 1.00 . B A . 39 PHE HA 1 1
3 4185 2 1 42 PHE HB2 H -11.622 6.462 -8.024 1.00 . B A . 39 PHE HB2 1 1
3 4186 2 1 42 PHE HB3 H -10.764 5.890 -6.601 1.00 . B A . 39 PHE HB3 1 1
3 4187 2 1 42 PHE HD1 H -13.210 4.724 -9.168 1.00 . B A . 39 PHE HD1 1 1
3 4188 2 1 42 PHE HD2 H -10.046 3.719 -6.515 1.00 . B A . 39 PHE HD2 1 1
3 4189 2 1 42 PHE HE1 H -13.157 2.450 -10.101 1.00 . B A . 39 PHE HE1 1 1
3 4190 2 1 42 PHE HE2 H -9.989 1.440 -7.440 1.00 . B A . 39 PHE HE2 1 1
3 4191 2 1 42 PHE HZ H -11.545 0.803 -9.236 1.00 . B A . 39 PHE HZ 1 1
3 4192 2 1 42 PHE N N -12.485 7.010 -5.271 1.00 . B A . 39 PHE N 1 1
3 4193 2 1 42 PHE O O -14.526 4.341 -6.236 1.00 . B A . 39 PHE O 1 1
3 4194 2 1 43 LYS C C -14.544 3.303 -3.177 1.00 . B A . 40 LYS C 1 1
3 4195 2 1 43 LYS CA C -13.360 3.046 -4.098 1.00 . B A . 40 LYS CA 1 1
3 4196 2 1 43 LYS CB C -12.224 2.372 -3.337 1.00 . B A . 40 LYS CB 1 1
3 4197 2 1 43 LYS CD C -10.785 0.700 -4.559 1.00 . B A . 40 LYS CD 1 1
3 4198 2 1 43 LYS CE C -10.397 -0.771 -4.616 1.00 . B A . 40 LYS CE 1 1
3 4199 2 1 43 LYS CG C -12.025 0.910 -3.706 1.00 . B A . 40 LYS CG 1 1
3 4200 2 1 43 LYS H H -12.077 4.712 -4.354 1.00 . B A . 40 LYS H 1 1
3 4201 2 1 43 LYS HA H -13.691 2.389 -4.882 1.00 . B A . 40 LYS HA 1 1
3 4202 2 1 43 LYS HB2 H -11.308 2.904 -3.545 1.00 . B A . 40 LYS HB2 1 1
3 4203 2 1 43 LYS HB3 H -12.430 2.431 -2.278 1.00 . B A . 40 LYS HB3 1 1
3 4204 2 1 43 LYS HD2 H -10.982 1.050 -5.562 1.00 . B A . 40 LYS HD2 1 1
3 4205 2 1 43 LYS HD3 H -9.968 1.262 -4.133 1.00 . B A . 40 LYS HD3 1 1
3 4206 2 1 43 LYS HE2 H -10.155 -1.103 -3.617 1.00 . B A . 40 LYS HE2 1 1
3 4207 2 1 43 LYS HE3 H -11.236 -1.341 -4.988 1.00 . B A . 40 LYS HE3 1 1
3 4208 2 1 43 LYS HG2 H -11.923 0.334 -2.799 1.00 . B A . 40 LYS HG2 1 1
3 4209 2 1 43 LYS HG3 H -12.890 0.565 -4.252 1.00 . B A . 40 LYS HG3 1 1
3 4210 2 1 43 LYS HZ1 H -8.432 -0.392 -5.222 1.00 . B A . 40 LYS HZ1 1 1
3 4211 2 1 43 LYS HZ2 H -9.473 -0.802 -6.489 1.00 . B A . 40 LYS HZ2 1 1
3 4212 2 1 43 LYS HZ3 H -8.919 -1.998 -5.433 1.00 . B A . 40 LYS HZ3 1 1
3 4213 2 1 43 LYS N N -12.881 4.277 -4.716 1.00 . B A . 40 LYS N 1 1
3 4214 2 1 43 LYS NZ N -9.225 -1.007 -5.500 1.00 . B A . 40 LYS NZ 1 1
3 4215 2 1 43 LYS O O -15.148 2.369 -2.659 1.00 . B A . 40 LYS O 1 1
3 4216 2 1 44 LYS C C -17.266 5.025 -2.954 1.00 . B A . 41 LYS C 1 1
3 4217 2 1 44 LYS CA C -15.996 4.917 -2.124 1.00 . B A . 41 LYS CA 1 1
3 4218 2 1 44 LYS CB C -15.728 6.231 -1.393 1.00 . B A . 41 LYS CB 1 1
3 4219 2 1 44 LYS CD C -16.236 7.647 0.619 1.00 . B A . 41 LYS CD 1 1
3 4220 2 1 44 LYS CE C -17.022 7.692 1.918 1.00 . B A . 41 LYS CE 1 1
3 4221 2 1 44 LYS CG C -16.712 6.512 -0.271 1.00 . B A . 41 LYS CG 1 1
3 4222 2 1 44 LYS H H -14.352 5.281 -3.401 1.00 . B A . 41 LYS H 1 1
3 4223 2 1 44 LYS HA H -16.122 4.127 -1.400 1.00 . B A . 41 LYS HA 1 1
3 4224 2 1 44 LYS HB2 H -14.733 6.200 -0.977 1.00 . B A . 41 LYS HB2 1 1
3 4225 2 1 44 LYS HB3 H -15.785 7.043 -2.103 1.00 . B A . 41 LYS HB3 1 1
3 4226 2 1 44 LYS HD2 H -15.191 7.499 0.847 1.00 . B A . 41 LYS HD2 1 1
3 4227 2 1 44 LYS HD3 H -16.365 8.583 0.096 1.00 . B A . 41 LYS HD3 1 1
3 4228 2 1 44 LYS HE2 H -16.599 8.452 2.560 1.00 . B A . 41 LYS HE2 1 1
3 4229 2 1 44 LYS HE3 H -18.047 7.944 1.692 1.00 . B A . 41 LYS HE3 1 1
3 4230 2 1 44 LYS HG2 H -17.664 6.783 -0.702 1.00 . B A . 41 LYS HG2 1 1
3 4231 2 1 44 LYS HG3 H -16.828 5.622 0.328 1.00 . B A . 41 LYS HG3 1 1
3 4232 2 1 44 LYS HZ1 H -17.731 5.760 2.255 1.00 . B A . 41 LYS HZ1 1 1
3 4233 2 1 44 LYS HZ2 H -17.165 6.532 3.646 1.00 . B A . 41 LYS HZ2 1 1
3 4234 2 1 44 LYS HZ3 H -16.066 5.927 2.510 1.00 . B A . 41 LYS HZ3 1 1
3 4235 2 1 44 LYS N N -14.873 4.568 -2.972 1.00 . B A . 41 LYS N 1 1
3 4236 2 1 44 LYS NZ N -16.993 6.387 2.633 1.00 . B A . 41 LYS NZ 1 1
3 4237 2 1 44 LYS O O -18.375 4.998 -2.422 1.00 . B A . 41 LYS O 1 1
3 4238 2 1 45 ALA C C -18.794 3.888 -5.535 1.00 . B A . 42 ALA C 1 1
3 4239 2 1 45 ALA CA C -18.240 5.250 -5.152 1.00 . B A . 42 ALA CA 1 1
3 4240 2 1 45 ALA CB C -17.865 6.041 -6.397 1.00 . B A . 42 ALA CB 1 1
3 4241 2 1 45 ALA H H -16.194 5.116 -4.637 1.00 . B A . 42 ALA H 1 1
3 4242 2 1 45 ALA HA H -19.002 5.792 -4.614 1.00 . B A . 42 ALA HA 1 1
3 4243 2 1 45 ALA HB1 H -17.420 6.982 -6.107 1.00 . B A . 42 ALA HB1 1 1
3 4244 2 1 45 ALA HB2 H -18.751 6.230 -6.987 1.00 . B A . 42 ALA HB2 1 1
3 4245 2 1 45 ALA HB3 H -17.156 5.475 -6.984 1.00 . B A . 42 ALA HB3 1 1
3 4246 2 1 45 ALA N N -17.099 5.126 -4.264 1.00 . B A . 42 ALA N 1 1
3 4247 2 1 45 ALA O O -19.978 3.754 -5.838 1.00 . B A . 42 ALA O 1 1
3 4248 2 1 46 MET C C -18.828 0.790 -4.604 1.00 . B A . 43 MET C 1 1
3 4249 2 1 46 MET CA C -18.379 1.531 -5.858 1.00 . B A . 43 MET CA 1 1
3 4250 2 1 46 MET CB C -17.260 0.765 -6.567 1.00 . B A . 43 MET CB 1 1
3 4251 2 1 46 MET CE C -14.583 -0.158 -7.890 1.00 . B A . 43 MET CE 1 1
3 4252 2 1 46 MET CG C -16.945 1.292 -7.961 1.00 . B A . 43 MET CG 1 1
3 4253 2 1 46 MET H H -17.015 3.034 -5.263 1.00 . B A . 43 MET H 1 1
3 4254 2 1 46 MET HA H -19.222 1.620 -6.526 1.00 . B A . 43 MET HA 1 1
3 4255 2 1 46 MET HB2 H -16.361 0.833 -5.970 1.00 . B A . 43 MET HB2 1 1
3 4256 2 1 46 MET HB3 H -17.548 -0.272 -6.652 1.00 . B A . 43 MET HB3 1 1
3 4257 2 1 46 MET HE1 H -13.876 -0.800 -8.397 1.00 . B A . 43 MET HE1 1 1
3 4258 2 1 46 MET HE2 H -14.907 -0.631 -6.976 1.00 . B A . 43 MET HE2 1 1
3 4259 2 1 46 MET HE3 H -14.112 0.787 -7.661 1.00 . B A . 43 MET HE3 1 1
3 4260 2 1 46 MET HG2 H -17.873 1.501 -8.471 1.00 . B A . 43 MET HG2 1 1
3 4261 2 1 46 MET HG3 H -16.376 2.206 -7.868 1.00 . B A . 43 MET HG3 1 1
3 4262 2 1 46 MET N N -17.947 2.877 -5.518 1.00 . B A . 43 MET N 1 1
3 4263 2 1 46 MET O O -18.363 -0.314 -4.314 1.00 . B A . 43 MET O 1 1
3 4264 2 1 46 MET SD S -15.995 0.123 -8.954 1.00 . B A . 43 MET SD 1 1
3 4265 2 1 47 SER C C -21.246 -0.284 -2.939 1.00 . B A . 44 SER C 1 1
3 4266 2 1 47 SER CA C -20.252 0.837 -2.640 1.00 . B A . 44 SER CA 1 1
3 4267 2 1 47 SER CB C -20.914 1.940 -1.804 1.00 . B A . 44 SER CB 1 1
3 4268 2 1 47 SER H H -20.072 2.284 -4.162 1.00 . B A . 44 SER H 1 1
3 4269 2 1 47 SER HA H -19.421 0.427 -2.088 1.00 . B A . 44 SER HA 1 1
3 4270 2 1 47 SER HB2 H -21.573 1.495 -1.073 1.00 . B A . 44 SER HB2 1 1
3 4271 2 1 47 SER HB3 H -20.152 2.516 -1.297 1.00 . B A . 44 SER HB3 1 1
3 4272 2 1 47 SER HG H -22.388 2.315 -3.037 1.00 . B A . 44 SER HG 1 1
3 4273 2 1 47 SER N N -19.734 1.410 -3.866 1.00 . B A . 44 SER N 1 1
3 4274 2 1 47 SER O O -22.444 -0.040 -3.090 1.00 . B A . 44 SER O 1 1
3 4275 2 1 47 SER OG O -21.672 2.811 -2.632 1.00 . B A . 44 SER OG 1 1
3 4276 2 1 48 ASP C C -21.638 -3.541 -2.092 1.00 . B A . 45 ASP C 1 1
3 4277 2 1 48 ASP CA C -21.581 -2.661 -3.332 1.00 . B A . 45 ASP CA 1 1
3 4278 2 1 48 ASP CB C -21.060 -3.458 -4.533 1.00 . B A . 45 ASP CB 1 1
3 4279 2 1 48 ASP CG C -22.159 -4.234 -5.233 1.00 . B A . 45 ASP CG 1 1
3 4280 2 1 48 ASP H H -19.763 -1.625 -2.995 1.00 . B A . 45 ASP H 1 1
3 4281 2 1 48 ASP HA H -22.575 -2.301 -3.549 1.00 . B A . 45 ASP HA 1 1
3 4282 2 1 48 ASP HB2 H -20.620 -2.775 -5.244 1.00 . B A . 45 ASP HB2 1 1
3 4283 2 1 48 ASP HB3 H -20.308 -4.155 -4.197 1.00 . B A . 45 ASP HB3 1 1
3 4284 2 1 48 ASP N N -20.735 -1.502 -3.067 1.00 . B A . 45 ASP N 1 1
3 4285 2 1 48 ASP O O -22.375 -4.527 -2.042 1.00 . B A . 45 ASP O 1 1
3 4286 2 1 48 ASP OD1 O -23.229 -3.644 -5.496 1.00 . B A . 45 ASP OD1 1 1
3 4287 2 1 48 ASP OD2 O -21.950 -5.425 -5.542 1.00 . B A . 45 ASP OD2 1 1
3 4288 2 1 49 ASP C C -20.195 -5.267 0.032 1.00 . B A . 46 ASP C 1 1
3 4289 2 1 49 ASP CA C -20.754 -3.852 0.190 1.00 . B A . 46 ASP CA 1 1
3 4290 2 1 49 ASP CB C -22.119 -3.895 0.889 1.00 . B A . 46 ASP CB 1 1
3 4291 2 1 49 ASP CG C -22.620 -2.520 1.291 1.00 . B A . 46 ASP CG 1 1
3 4292 2 1 49 ASP H H -20.294 -2.356 -1.222 1.00 . B A . 46 ASP H 1 1
3 4293 2 1 49 ASP HA H -20.074 -3.291 0.813 1.00 . B A . 46 ASP HA 1 1
3 4294 2 1 49 ASP HB2 H -22.843 -4.338 0.223 1.00 . B A . 46 ASP HB2 1 1
3 4295 2 1 49 ASP HB3 H -22.038 -4.502 1.779 1.00 . B A . 46 ASP HB3 1 1
3 4296 2 1 49 ASP N N -20.843 -3.152 -1.092 1.00 . B A . 46 ASP N 1 1
3 4297 2 1 49 ASP O O -19.905 -5.720 -1.079 1.00 . B A . 46 ASP O 1 1
3 4298 2 1 49 ASP OD1 O -21.805 -1.704 1.774 1.00 . B A . 46 ASP OD1 1 1
3 4299 2 1 49 ASP OD2 O -23.831 -2.256 1.133 1.00 . B A . 46 ASP OD2 1 1
3 4300 2 1 50 GLU C C -20.095 -8.106 2.305 1.00 . B A . 47 GLU C 1 1
3 4301 2 1 50 GLU CA C -19.511 -7.319 1.140 1.00 . B A . 47 GLU CA 1 1
3 4302 2 1 50 GLU CB C -17.970 -7.335 1.179 1.00 . B A . 47 GLU CB 1 1
3 4303 2 1 50 GLU CD C -15.825 -6.671 2.349 1.00 . B A . 47 GLU CD 1 1
3 4304 2 1 50 GLU CG C -17.344 -6.596 2.358 1.00 . B A . 47 GLU CG 1 1
3 4305 2 1 50 GLU H H -20.261 -5.550 2.012 1.00 . B A . 47 GLU H 1 1
3 4306 2 1 50 GLU HA H -19.838 -7.779 0.219 1.00 . B A . 47 GLU HA 1 1
3 4307 2 1 50 GLU HB2 H -17.636 -8.361 1.218 1.00 . B A . 47 GLU HB2 1 1
3 4308 2 1 50 GLU HB3 H -17.601 -6.887 0.269 1.00 . B A . 47 GLU HB3 1 1
3 4309 2 1 50 GLU HG2 H -17.636 -5.557 2.310 1.00 . B A . 47 GLU HG2 1 1
3 4310 2 1 50 GLU HG3 H -17.706 -7.030 3.277 1.00 . B A . 47 GLU HG3 1 1
3 4311 2 1 50 GLU N N -20.027 -5.959 1.151 1.00 . B A . 47 GLU N 1 1
3 4312 2 1 50 GLU O O -20.442 -7.476 3.330 1.00 . B A . 47 GLU O 1 1
3 4313 2 1 50 GLU OE1 O -15.279 -7.780 2.539 1.00 . B A . 47 GLU OE1 1 1
3 4314 2 1 50 GLU OE2 O -15.173 -5.624 2.149 1.00 . B A . 47 GLU OE2 1 1
4 4315 1 1 4 MET C C -3.736 -10.151 -7.807 1.00 . A B . 1 MET C 1 1
4 4316 1 1 4 MET CA C -4.337 -8.799 -8.151 1.00 . A B . 1 MET CA 1 1
4 4317 1 1 4 MET CB C -5.334 -8.947 -9.300 1.00 . A B . 1 MET CB 1 1
4 4318 1 1 4 MET CE C -9.032 -8.761 -7.384 1.00 . A B . 1 MET CE 1 1
4 4319 1 1 4 MET CG C -6.744 -8.530 -8.931 1.00 . A B . 1 MET CG 1 1
4 4320 1 1 4 MET H H -2.847 -8.117 -9.426 1.00 . A B . 1 MET H 1 1
4 4321 1 1 4 MET HA H -4.851 -8.416 -7.283 1.00 . A B . 1 MET HA 1 1
4 4322 1 1 4 MET HB2 H -5.003 -8.339 -10.129 1.00 . A B . 1 MET HB2 1 1
4 4323 1 1 4 MET HB3 H -5.356 -9.980 -9.609 1.00 . A B . 1 MET HB3 1 1
4 4324 1 1 4 MET HE1 H -9.532 -8.888 -8.333 1.00 . A B . 1 MET HE1 1 1
4 4325 1 1 4 MET HE2 H -8.989 -7.710 -7.139 1.00 . A B . 1 MET HE2 1 1
4 4326 1 1 4 MET HE3 H -9.579 -9.287 -6.617 1.00 . A B . 1 MET HE3 1 1
4 4327 1 1 4 MET HG2 H -6.749 -7.471 -8.716 1.00 . A B . 1 MET HG2 1 1
4 4328 1 1 4 MET HG3 H -7.398 -8.726 -9.770 1.00 . A B . 1 MET HG3 1 1
4 4329 1 1 4 MET N N -3.268 -7.848 -8.517 1.00 . A B . 1 MET N 1 1
4 4330 1 1 4 MET O O -2.522 -10.332 -7.891 1.00 . A B . 1 MET O 1 1
4 4331 1 1 4 MET SD S -7.370 -9.415 -7.489 1.00 . A B . 1 MET SD 1 1
4 4332 1 1 5 GLY C C -3.943 -12.585 -5.572 1.00 . A B . 2 GLY C 1 1
4 4333 1 1 5 GLY CA C -4.095 -12.414 -7.070 1.00 . A B . 2 GLY CA 1 1
4 4334 1 1 5 GLY H H -5.541 -10.897 -7.361 1.00 . A B . 2 GLY H 1 1
4 4335 1 1 5 GLY HA2 H -4.789 -13.155 -7.440 1.00 . A B . 2 GLY HA2 1 1
4 4336 1 1 5 GLY HA3 H -3.134 -12.571 -7.537 1.00 . A B . 2 GLY HA3 1 1
4 4337 1 1 5 GLY N N -4.579 -11.097 -7.421 1.00 . A B . 2 GLY N 1 1
4 4338 1 1 5 GLY O O -4.328 -11.703 -4.802 1.00 . A B . 2 GLY O 1 1
4 4339 1 1 6 GLY C C -2.090 -13.112 -3.174 1.00 . A B . 3 GLY C 1 1
4 4340 1 1 6 GLY CA C -3.186 -13.979 -3.750 1.00 . A B . 3 GLY CA 1 1
4 4341 1 1 6 GLY H H -3.095 -14.376 -5.822 1.00 . A B . 3 GLY H 1 1
4 4342 1 1 6 GLY HA2 H -4.106 -13.781 -3.222 1.00 . A B . 3 GLY HA2 1 1
4 4343 1 1 6 GLY HA3 H -2.919 -15.018 -3.618 1.00 . A B . 3 GLY HA3 1 1
4 4344 1 1 6 GLY N N -3.385 -13.719 -5.161 1.00 . A B . 3 GLY N 1 1
4 4345 1 1 6 GLY O O -1.185 -12.687 -3.893 1.00 . A B . 3 GLY O 1 1
4 4346 1 1 7 ILE C C -0.404 -12.774 -0.171 1.00 . A B . 4 ILE C 1 1
4 4347 1 1 7 ILE CA C -1.157 -12.004 -1.247 1.00 . A B . 4 ILE CA 1 1
4 4348 1 1 7 ILE CB C -1.784 -10.738 -0.622 1.00 . A B . 4 ILE CB 1 1
4 4349 1 1 7 ILE CD1 C -3.604 -8.989 -0.978 1.00 . A B . 4 ILE CD1 1 1
4 4350 1 1 7 ILE CG1 C -2.762 -10.081 -1.600 1.00 . A B . 4 ILE CG1 1 1
4 4351 1 1 7 ILE CG2 C -0.690 -9.755 -0.224 1.00 . A B . 4 ILE CG2 1 1
4 4352 1 1 7 ILE H H -2.889 -13.215 -1.342 1.00 . A B . 4 ILE H 1 1
4 4353 1 1 7 ILE HA H -0.457 -11.695 -2.008 1.00 . A B . 4 ILE HA 1 1
4 4354 1 1 7 ILE HB H -2.317 -11.032 0.270 1.00 . A B . 4 ILE HB 1 1
4 4355 1 1 7 ILE HD11 H -4.189 -9.403 -0.169 1.00 . A B . 4 ILE HD11 1 1
4 4356 1 1 7 ILE HD12 H -4.266 -8.576 -1.725 1.00 . A B . 4 ILE HD12 1 1
4 4357 1 1 7 ILE HD13 H -2.961 -8.211 -0.596 1.00 . A B . 4 ILE HD13 1 1
4 4358 1 1 7 ILE HG12 H -2.206 -9.645 -2.416 1.00 . A B . 4 ILE HG12 1 1
4 4359 1 1 7 ILE HG13 H -3.430 -10.835 -1.989 1.00 . A B . 4 ILE HG13 1 1
4 4360 1 1 7 ILE HG21 H 0.059 -10.267 0.359 1.00 . A B . 4 ILE HG21 1 1
4 4361 1 1 7 ILE HG22 H -1.118 -8.954 0.363 1.00 . A B . 4 ILE HG22 1 1
4 4362 1 1 7 ILE HG23 H -0.237 -9.344 -1.112 1.00 . A B . 4 ILE HG23 1 1
4 4363 1 1 7 ILE N N -2.158 -12.841 -1.882 1.00 . A B . 4 ILE N 1 1
4 4364 1 1 7 ILE O O -0.964 -13.123 0.868 1.00 . A B . 4 ILE O 1 1
4 4365 1 1 8 SER C C 2.110 -12.840 1.673 1.00 . A B . 5 SER C 1 1
4 4366 1 1 8 SER CA C 1.707 -13.764 0.523 1.00 . A B . 5 SER CA 1 1
4 4367 1 1 8 SER CB C 2.949 -14.302 -0.191 1.00 . A B . 5 SER CB 1 1
4 4368 1 1 8 SER H H 1.250 -12.762 -1.282 1.00 . A B . 5 SER H 1 1
4 4369 1 1 8 SER HA H 1.135 -14.589 0.920 1.00 . A B . 5 SER HA 1 1
4 4370 1 1 8 SER HB2 H 3.767 -13.608 -0.063 1.00 . A B . 5 SER HB2 1 1
4 4371 1 1 8 SER HB3 H 3.218 -15.259 0.232 1.00 . A B . 5 SER HB3 1 1
4 4372 1 1 8 SER HG H 1.784 -14.722 -1.711 1.00 . A B . 5 SER HG 1 1
4 4373 1 1 8 SER N N 0.866 -13.047 -0.428 1.00 . A B . 5 SER N 1 1
4 4374 1 1 8 SER O O 3.240 -12.355 1.726 1.00 . A B . 5 SER O 1 1
4 4375 1 1 8 SER OG O 2.701 -14.466 -1.578 1.00 . A B . 5 SER OG 1 1
4 4376 1 1 9 ILE C C 2.643 -12.100 4.501 1.00 . A B . 6 ILE C 1 1
4 4377 1 1 9 ILE CA C 1.371 -11.738 3.738 1.00 . A B . 6 ILE CA 1 1
4 4378 1 1 9 ILE CB C 0.167 -11.823 4.704 1.00 . A B . 6 ILE CB 1 1
4 4379 1 1 9 ILE CD1 C -1.318 -10.310 3.278 1.00 . A B . 6 ILE CD1 1 1
4 4380 1 1 9 ILE CG1 C -1.151 -11.663 3.934 1.00 . A B . 6 ILE CG1 1 1
4 4381 1 1 9 ILE CG2 C 0.278 -10.772 5.798 1.00 . A B . 6 ILE CG2 1 1
4 4382 1 1 9 ILE H H 0.296 -13.043 2.464 1.00 . A B . 6 ILE H 1 1
4 4383 1 1 9 ILE HA H 1.452 -10.722 3.385 1.00 . A B . 6 ILE HA 1 1
4 4384 1 1 9 ILE HB H 0.182 -12.793 5.173 1.00 . A B . 6 ILE HB 1 1
4 4385 1 1 9 ILE HD11 H -0.536 -10.164 2.547 1.00 . A B . 6 ILE HD11 1 1
4 4386 1 1 9 ILE HD12 H -1.254 -9.536 4.030 1.00 . A B . 6 ILE HD12 1 1
4 4387 1 1 9 ILE HD13 H -2.280 -10.261 2.792 1.00 . A B . 6 ILE HD13 1 1
4 4388 1 1 9 ILE HG12 H -1.200 -12.413 3.159 1.00 . A B . 6 ILE HG12 1 1
4 4389 1 1 9 ILE HG13 H -1.977 -11.805 4.616 1.00 . A B . 6 ILE HG13 1 1
4 4390 1 1 9 ILE HG21 H 0.253 -9.788 5.354 1.00 . A B . 6 ILE HG21 1 1
4 4391 1 1 9 ILE HG22 H 1.210 -10.904 6.328 1.00 . A B . 6 ILE HG22 1 1
4 4392 1 1 9 ILE HG23 H -0.546 -10.881 6.486 1.00 . A B . 6 ILE HG23 1 1
4 4393 1 1 9 ILE N N 1.170 -12.608 2.579 1.00 . A B . 6 ILE N 1 1
4 4394 1 1 9 ILE O O 3.401 -11.219 4.907 1.00 . A B . 6 ILE O 1 1
4 4395 1 1 10 TRP C C 5.340 -13.314 4.844 1.00 . A B . 7 TRP C 1 1
4 4396 1 1 10 TRP CA C 4.033 -13.906 5.385 1.00 . A B . 7 TRP CA 1 1
4 4397 1 1 10 TRP CB C 4.075 -15.433 5.277 1.00 . A B . 7 TRP CB 1 1
4 4398 1 1 10 TRP CD1 C 3.544 -16.901 7.297 1.00 . A B . 7 TRP CD1 1 1
4 4399 1 1 10 TRP CD2 C 5.632 -16.099 7.282 1.00 . A B . 7 TRP CD2 1 1
4 4400 1 1 10 TRP CE2 C 5.460 -16.879 8.438 1.00 . A B . 7 TRP CE2 1 1
4 4401 1 1 10 TRP CE3 C 6.870 -15.490 7.056 1.00 . A B . 7 TRP CE3 1 1
4 4402 1 1 10 TRP CG C 4.390 -16.123 6.568 1.00 . A B . 7 TRP CG 1 1
4 4403 1 1 10 TRP CH2 C 7.680 -16.462 9.122 1.00 . A B . 7 TRP CH2 1 1
4 4404 1 1 10 TRP CZ2 C 6.480 -17.070 9.369 1.00 . A B . 7 TRP CZ2 1 1
4 4405 1 1 10 TRP CZ3 C 7.881 -15.681 7.979 1.00 . A B . 7 TRP CZ3 1 1
4 4406 1 1 10 TRP H H 2.223 -14.038 4.298 1.00 . A B . 7 TRP H 1 1
4 4407 1 1 10 TRP HA H 3.930 -13.632 6.423 1.00 . A B . 7 TRP HA 1 1
4 4408 1 1 10 TRP HB2 H 3.112 -15.788 4.944 1.00 . A B . 7 TRP HB2 1 1
4 4409 1 1 10 TRP HB3 H 4.827 -15.717 4.551 1.00 . A B . 7 TRP HB3 1 1
4 4410 1 1 10 TRP HD1 H 2.525 -17.116 7.016 1.00 . A B . 7 TRP HD1 1 1
4 4411 1 1 10 TRP HE1 H 3.774 -17.941 9.108 1.00 . A B . 7 TRP HE1 1 1
4 4412 1 1 10 TRP HE3 H 7.042 -14.885 6.181 1.00 . A B . 7 TRP HE3 1 1
4 4413 1 1 10 TRP HH2 H 8.498 -16.583 9.816 1.00 . A B . 7 TRP HH2 1 1
4 4414 1 1 10 TRP HZ2 H 6.344 -17.670 10.256 1.00 . A B . 7 TRP HZ2 1 1
4 4415 1 1 10 TRP HZ3 H 8.843 -15.220 7.822 1.00 . A B . 7 TRP HZ3 1 1
4 4416 1 1 10 TRP N N 2.868 -13.397 4.667 1.00 . A B . 7 TRP N 1 1
4 4417 1 1 10 TRP NE1 N 4.177 -17.360 8.424 1.00 . A B . 7 TRP NE1 1 1
4 4418 1 1 10 TRP O O 6.066 -12.624 5.560 1.00 . A B . 7 TRP O 1 1
4 4419 1 1 11 GLN C C 6.802 -11.587 2.723 1.00 . A B . 8 GLN C 1 1
4 4420 1 1 11 GLN CA C 6.838 -13.096 2.929 1.00 . A B . 8 GLN CA 1 1
4 4421 1 1 11 GLN CB C 7.040 -13.806 1.589 1.00 . A B . 8 GLN CB 1 1
4 4422 1 1 11 GLN CD C 6.737 -16.212 2.322 1.00 . A B . 8 GLN CD 1 1
4 4423 1 1 11 GLN CG C 7.672 -15.188 1.711 1.00 . A B . 8 GLN CG 1 1
4 4424 1 1 11 GLN H H 4.987 -14.111 3.052 1.00 . A B . 8 GLN H 1 1
4 4425 1 1 11 GLN HA H 7.666 -13.335 3.577 1.00 . A B . 8 GLN HA 1 1
4 4426 1 1 11 GLN HB2 H 6.079 -13.916 1.106 1.00 . A B . 8 GLN HB2 1 1
4 4427 1 1 11 GLN HB3 H 7.677 -13.197 0.966 1.00 . A B . 8 GLN HB3 1 1
4 4428 1 1 11 GLN HE21 H 6.068 -16.729 0.521 1.00 . A B . 8 GLN HE21 1 1
4 4429 1 1 11 GLN HE22 H 5.380 -17.584 1.858 1.00 . A B . 8 GLN HE22 1 1
4 4430 1 1 11 GLN HG2 H 7.957 -15.526 0.728 1.00 . A B . 8 GLN HG2 1 1
4 4431 1 1 11 GLN HG3 H 8.553 -15.115 2.330 1.00 . A B . 8 GLN HG3 1 1
4 4432 1 1 11 GLN N N 5.618 -13.577 3.572 1.00 . A B . 8 GLN N 1 1
4 4433 1 1 11 GLN NE2 N 5.984 -16.907 1.484 1.00 . A B . 8 GLN NE2 1 1
4 4434 1 1 11 GLN O O 7.842 -10.924 2.745 1.00 . A B . 8 GLN O 1 1
4 4435 1 1 11 GLN OE1 O 6.702 -16.390 3.536 1.00 . A B . 8 GLN OE1 1 1
4 4436 1 1 12 LEU C C 5.891 -8.851 3.555 1.00 . A B . 9 LEU C 1 1
4 4437 1 1 12 LEU CA C 5.431 -9.618 2.321 1.00 . A B . 9 LEU CA 1 1
4 4438 1 1 12 LEU CB C 3.961 -9.302 2.019 1.00 . A B . 9 LEU CB 1 1
4 4439 1 1 12 LEU CD1 C 3.527 -7.747 0.097 1.00 . A B . 9 LEU CD1 1 1
4 4440 1 1 12 LEU CD2 C 4.549 -9.985 -0.348 1.00 . A B . 9 LEU CD2 1 1
4 4441 1 1 12 LEU CG C 3.578 -9.202 0.532 1.00 . A B . 9 LEU CG 1 1
4 4442 1 1 12 LEU H H 4.819 -11.637 2.503 1.00 . A B . 9 LEU H 1 1
4 4443 1 1 12 LEU HA H 6.036 -9.323 1.479 1.00 . A B . 9 LEU HA 1 1
4 4444 1 1 12 LEU HB2 H 3.357 -10.075 2.467 1.00 . A B . 9 LEU HB2 1 1
4 4445 1 1 12 LEU HB3 H 3.716 -8.363 2.491 1.00 . A B . 9 LEU HB3 1 1
4 4446 1 1 12 LEU HD11 H 4.470 -7.272 0.327 1.00 . A B . 9 LEU HD11 1 1
4 4447 1 1 12 LEU HD12 H 2.731 -7.239 0.619 1.00 . A B . 9 LEU HD12 1 1
4 4448 1 1 12 LEU HD13 H 3.351 -7.694 -0.969 1.00 . A B . 9 LEU HD13 1 1
4 4449 1 1 12 LEU HD21 H 4.718 -10.963 0.081 1.00 . A B . 9 LEU HD21 1 1
4 4450 1 1 12 LEU HD22 H 5.486 -9.455 -0.415 1.00 . A B . 9 LEU HD22 1 1
4 4451 1 1 12 LEU HD23 H 4.129 -10.095 -1.335 1.00 . A B . 9 LEU HD23 1 1
4 4452 1 1 12 LEU HG H 2.592 -9.619 0.396 1.00 . A B . 9 LEU HG 1 1
4 4453 1 1 12 LEU N N 5.607 -11.052 2.522 1.00 . A B . 9 LEU N 1 1
4 4454 1 1 12 LEU O O 6.562 -7.824 3.445 1.00 . A B . 9 LEU O 1 1
4 4455 1 1 13 LEU C C 7.429 -8.673 6.143 1.00 . A B . 10 LEU C 1 1
4 4456 1 1 13 LEU CA C 5.916 -8.755 5.994 1.00 . A B . 10 LEU CA 1 1
4 4457 1 1 13 LEU CB C 5.333 -9.546 7.173 1.00 . A B . 10 LEU CB 1 1
4 4458 1 1 13 LEU CD1 C 3.903 -9.640 9.226 1.00 . A B . 10 LEU CD1 1 1
4 4459 1 1 13 LEU CD2 C 4.694 -7.434 8.376 1.00 . A B . 10 LEU CD2 1 1
4 4460 1 1 13 LEU CG C 4.247 -8.833 7.985 1.00 . A B . 10 LEU CG 1 1
4 4461 1 1 13 LEU H H 5.013 -10.205 4.745 1.00 . A B . 10 LEU H 1 1
4 4462 1 1 13 LEU HA H 5.510 -7.755 6.007 1.00 . A B . 10 LEU HA 1 1
4 4463 1 1 13 LEU HB2 H 4.916 -10.465 6.789 1.00 . A B . 10 LEU HB2 1 1
4 4464 1 1 13 LEU HB3 H 6.142 -9.793 7.843 1.00 . A B . 10 LEU HB3 1 1
4 4465 1 1 13 LEU HD11 H 3.119 -9.141 9.775 1.00 . A B . 10 LEU HD11 1 1
4 4466 1 1 13 LEU HD12 H 4.780 -9.728 9.851 1.00 . A B . 10 LEU HD12 1 1
4 4467 1 1 13 LEU HD13 H 3.571 -10.623 8.933 1.00 . A B . 10 LEU HD13 1 1
4 4468 1 1 13 LEU HD21 H 4.048 -7.057 9.155 1.00 . A B . 10 LEU HD21 1 1
4 4469 1 1 13 LEU HD22 H 4.635 -6.784 7.516 1.00 . A B . 10 LEU HD22 1 1
4 4470 1 1 13 LEU HD23 H 5.711 -7.468 8.737 1.00 . A B . 10 LEU HD23 1 1
4 4471 1 1 13 LEU HG H 3.353 -8.746 7.384 1.00 . A B . 10 LEU HG 1 1
4 4472 1 1 13 LEU N N 5.543 -9.374 4.729 1.00 . A B . 10 LEU N 1 1
4 4473 1 1 13 LEU O O 7.954 -7.682 6.635 1.00 . A B . 10 LEU O 1 1
4 4474 1 1 14 ILE C C 10.260 -8.586 5.117 1.00 . A B . 11 ILE C 1 1
4 4475 1 1 14 ILE CA C 9.578 -9.774 5.803 1.00 . A B . 11 ILE CA 1 1
4 4476 1 1 14 ILE CB C 10.140 -11.089 5.218 1.00 . A B . 11 ILE CB 1 1
4 4477 1 1 14 ILE CD1 C 9.873 -13.628 5.288 1.00 . A B . 11 ILE CD1 1 1
4 4478 1 1 14 ILE CG1 C 9.455 -12.295 5.870 1.00 . A B . 11 ILE CG1 1 1
4 4479 1 1 14 ILE CG2 C 11.652 -11.156 5.410 1.00 . A B . 11 ILE CG2 1 1
4 4480 1 1 14 ILE H H 7.643 -10.463 5.283 1.00 . A B . 11 ILE H 1 1
4 4481 1 1 14 ILE HA H 9.826 -9.750 6.854 1.00 . A B . 11 ILE HA 1 1
4 4482 1 1 14 ILE HB H 9.936 -11.099 4.159 1.00 . A B . 11 ILE HB 1 1
4 4483 1 1 14 ILE HD11 H 9.682 -13.631 4.226 1.00 . A B . 11 ILE HD11 1 1
4 4484 1 1 14 ILE HD12 H 9.306 -14.417 5.758 1.00 . A B . 11 ILE HD12 1 1
4 4485 1 1 14 ILE HD13 H 10.926 -13.785 5.466 1.00 . A B . 11 ILE HD13 1 1
4 4486 1 1 14 ILE HG12 H 9.693 -12.310 6.923 1.00 . A B . 11 ILE HG12 1 1
4 4487 1 1 14 ILE HG13 H 8.385 -12.200 5.750 1.00 . A B . 11 ILE HG13 1 1
4 4488 1 1 14 ILE HG21 H 11.881 -11.147 6.465 1.00 . A B . 11 ILE HG21 1 1
4 4489 1 1 14 ILE HG22 H 12.114 -10.301 4.936 1.00 . A B . 11 ILE HG22 1 1
4 4490 1 1 14 ILE HG23 H 12.032 -12.064 4.966 1.00 . A B . 11 ILE HG23 1 1
4 4491 1 1 14 ILE N N 8.122 -9.715 5.697 1.00 . A B . 11 ILE N 1 1
4 4492 1 1 14 ILE O O 10.943 -7.798 5.771 1.00 . A B . 11 ILE O 1 1
4 4493 1 1 15 ILE C C 10.153 -5.998 3.482 1.00 . A B . 12 ILE C 1 1
4 4494 1 1 15 ILE CA C 10.673 -7.368 3.050 1.00 . A B . 12 ILE CA 1 1
4 4495 1 1 15 ILE CB C 10.458 -7.536 1.527 1.00 . A B . 12 ILE CB 1 1
4 4496 1 1 15 ILE CD1 C 9.938 -9.280 -0.241 1.00 . A B . 12 ILE CD1 1 1
4 4497 1 1 15 ILE CG1 C 10.524 -9.002 1.126 1.00 . A B . 12 ILE CG1 1 1
4 4498 1 1 15 ILE CG2 C 11.512 -6.761 0.756 1.00 . A B . 12 ILE CG2 1 1
4 4499 1 1 15 ILE H H 9.446 -9.068 3.356 1.00 . A B . 12 ILE H 1 1
4 4500 1 1 15 ILE HA H 11.735 -7.408 3.244 1.00 . A B . 12 ILE HA 1 1
4 4501 1 1 15 ILE HB H 9.490 -7.139 1.274 1.00 . A B . 12 ILE HB 1 1
4 4502 1 1 15 ILE HD11 H 10.096 -10.317 -0.496 1.00 . A B . 12 ILE HD11 1 1
4 4503 1 1 15 ILE HD12 H 10.419 -8.649 -0.974 1.00 . A B . 12 ILE HD12 1 1
4 4504 1 1 15 ILE HD13 H 8.878 -9.071 -0.228 1.00 . A B . 12 ILE HD13 1 1
4 4505 1 1 15 ILE HG12 H 11.558 -9.307 1.106 1.00 . A B . 12 ILE HG12 1 1
4 4506 1 1 15 ILE HG13 H 9.986 -9.596 1.848 1.00 . A B . 12 ILE HG13 1 1
4 4507 1 1 15 ILE HG21 H 11.515 -5.734 1.084 1.00 . A B . 12 ILE HG21 1 1
4 4508 1 1 15 ILE HG22 H 11.290 -6.802 -0.306 1.00 . A B . 12 ILE HG22 1 1
4 4509 1 1 15 ILE HG23 H 12.480 -7.200 0.936 1.00 . A B . 12 ILE HG23 1 1
4 4510 1 1 15 ILE N N 10.045 -8.443 3.814 1.00 . A B . 12 ILE N 1 1
4 4511 1 1 15 ILE O O 10.918 -5.034 3.564 1.00 . A B . 12 ILE O 1 1
4 4512 1 1 16 ALA C C 8.835 -4.197 5.544 1.00 . A B . 13 ALA C 1 1
4 4513 1 1 16 ALA CA C 8.255 -4.657 4.195 1.00 . A B . 13 ALA CA 1 1
4 4514 1 1 16 ALA CB C 6.744 -4.796 4.293 1.00 . A B . 13 ALA CB 1 1
4 4515 1 1 16 ALA H H 8.301 -6.721 3.707 1.00 . A B . 13 ALA H 1 1
4 4516 1 1 16 ALA HA H 8.476 -3.910 3.423 1.00 . A B . 13 ALA HA 1 1
4 4517 1 1 16 ALA HB1 H 6.311 -3.839 4.540 1.00 . A B . 13 ALA HB1 1 1
4 4518 1 1 16 ALA HB2 H 6.498 -5.513 5.062 1.00 . A B . 13 ALA HB2 1 1
4 4519 1 1 16 ALA HB3 H 6.352 -5.136 3.345 1.00 . A B . 13 ALA HB3 1 1
4 4520 1 1 16 ALA N N 8.860 -5.916 3.775 1.00 . A B . 13 ALA N 1 1
4 4521 1 1 16 ALA O O 9.068 -3.007 5.753 1.00 . A B . 13 ALA O 1 1
4 4522 1 1 17 VAL C C 11.040 -4.314 7.657 1.00 . A B . 14 VAL C 1 1
4 4523 1 1 17 VAL CA C 9.618 -4.854 7.783 1.00 . A B . 14 VAL CA 1 1
4 4524 1 1 17 VAL CB C 9.604 -6.105 8.709 1.00 . A B . 14 VAL CB 1 1
4 4525 1 1 17 VAL CG1 C 10.693 -6.028 9.777 1.00 . A B . 14 VAL CG1 1 1
4 4526 1 1 17 VAL CG2 C 8.240 -6.257 9.367 1.00 . A B . 14 VAL CG2 1 1
4 4527 1 1 17 VAL H H 8.821 -6.082 6.242 1.00 . A B . 14 VAL H 1 1
4 4528 1 1 17 VAL HA H 9.000 -4.094 8.240 1.00 . A B . 14 VAL HA 1 1
4 4529 1 1 17 VAL HB H 9.786 -6.979 8.102 1.00 . A B . 14 VAL HB 1 1
4 4530 1 1 17 VAL HG11 H 11.663 -6.046 9.302 1.00 . A B . 14 VAL HG11 1 1
4 4531 1 1 17 VAL HG12 H 10.604 -6.871 10.447 1.00 . A B . 14 VAL HG12 1 1
4 4532 1 1 17 VAL HG13 H 10.583 -5.111 10.335 1.00 . A B . 14 VAL HG13 1 1
4 4533 1 1 17 VAL HG21 H 8.134 -5.520 10.151 1.00 . A B . 14 VAL HG21 1 1
4 4534 1 1 17 VAL HG22 H 8.150 -7.248 9.790 1.00 . A B . 14 VAL HG22 1 1
4 4535 1 1 17 VAL HG23 H 7.465 -6.110 8.630 1.00 . A B . 14 VAL HG23 1 1
4 4536 1 1 17 VAL N N 9.055 -5.152 6.459 1.00 . A B . 14 VAL N 1 1
4 4537 1 1 17 VAL O O 11.411 -3.355 8.339 1.00 . A B . 14 VAL O 1 1
4 4538 1 1 18 ILE C C 13.222 -3.040 6.045 1.00 . A B . 15 ILE C 1 1
4 4539 1 1 18 ILE CA C 13.202 -4.484 6.553 1.00 . A B . 15 ILE CA 1 1
4 4540 1 1 18 ILE CB C 13.929 -5.409 5.545 1.00 . A B . 15 ILE CB 1 1
4 4541 1 1 18 ILE CD1 C 14.440 -7.865 5.067 1.00 . A B . 15 ILE CD1 1 1
4 4542 1 1 18 ILE CG1 C 13.972 -6.843 6.082 1.00 . A B . 15 ILE CG1 1 1
4 4543 1 1 18 ILE CG2 C 15.339 -4.910 5.266 1.00 . A B . 15 ILE CG2 1 1
4 4544 1 1 18 ILE H H 11.478 -5.679 6.259 1.00 . A B . 15 ILE H 1 1
4 4545 1 1 18 ILE HA H 13.723 -4.529 7.498 1.00 . A B . 15 ILE HA 1 1
4 4546 1 1 18 ILE HB H 13.379 -5.395 4.619 1.00 . A B . 15 ILE HB 1 1
4 4547 1 1 18 ILE HD11 H 15.432 -7.608 4.727 1.00 . A B . 15 ILE HD11 1 1
4 4548 1 1 18 ILE HD12 H 13.763 -7.874 4.225 1.00 . A B . 15 ILE HD12 1 1
4 4549 1 1 18 ILE HD13 H 14.459 -8.843 5.523 1.00 . A B . 15 ILE HD13 1 1
4 4550 1 1 18 ILE HG12 H 14.648 -6.884 6.922 1.00 . A B . 15 ILE HG12 1 1
4 4551 1 1 18 ILE HG13 H 12.984 -7.128 6.408 1.00 . A B . 15 ILE HG13 1 1
4 4552 1 1 18 ILE HG21 H 15.888 -4.845 6.194 1.00 . A B . 15 ILE HG21 1 1
4 4553 1 1 18 ILE HG22 H 15.291 -3.934 4.807 1.00 . A B . 15 ILE HG22 1 1
4 4554 1 1 18 ILE HG23 H 15.838 -5.598 4.598 1.00 . A B . 15 ILE HG23 1 1
4 4555 1 1 18 ILE N N 11.828 -4.918 6.773 1.00 . A B . 15 ILE N 1 1
4 4556 1 1 18 ILE O O 14.136 -2.268 6.343 1.00 . A B . 15 ILE O 1 1
4 4557 1 1 19 VAL C C 11.954 -0.283 5.855 1.00 . A B . 16 VAL C 1 1
4 4558 1 1 19 VAL CA C 12.037 -1.341 4.753 1.00 . A B . 16 VAL CA 1 1
4 4559 1 1 19 VAL CB C 10.793 -1.278 3.831 1.00 . A B . 16 VAL CB 1 1
4 4560 1 1 19 VAL CG1 C 9.989 0.004 4.011 1.00 . A B . 16 VAL CG1 1 1
4 4561 1 1 19 VAL CG2 C 11.213 -1.441 2.383 1.00 . A B . 16 VAL CG2 1 1
4 4562 1 1 19 VAL H H 11.466 -3.337 5.143 1.00 . A B . 16 VAL H 1 1
4 4563 1 1 19 VAL HA H 12.912 -1.144 4.151 1.00 . A B . 16 VAL HA 1 1
4 4564 1 1 19 VAL HB H 10.151 -2.107 4.081 1.00 . A B . 16 VAL HB 1 1
4 4565 1 1 19 VAL HG11 H 9.165 -0.180 4.684 1.00 . A B . 16 VAL HG11 1 1
4 4566 1 1 19 VAL HG12 H 9.610 0.328 3.054 1.00 . A B . 16 VAL HG12 1 1
4 4567 1 1 19 VAL HG13 H 10.625 0.775 4.426 1.00 . A B . 16 VAL HG13 1 1
4 4568 1 1 19 VAL HG21 H 12.012 -0.752 2.155 1.00 . A B . 16 VAL HG21 1 1
4 4569 1 1 19 VAL HG22 H 10.370 -1.240 1.737 1.00 . A B . 16 VAL HG22 1 1
4 4570 1 1 19 VAL HG23 H 11.555 -2.452 2.222 1.00 . A B . 16 VAL HG23 1 1
4 4571 1 1 19 VAL N N 12.175 -2.678 5.312 1.00 . A B . 16 VAL N 1 1
4 4572 1 1 19 VAL O O 12.489 0.816 5.713 1.00 . A B . 16 VAL O 1 1
4 4573 1 1 20 VAL C C 12.518 0.835 8.553 1.00 . A B . 17 VAL C 1 1
4 4574 1 1 20 VAL CA C 11.167 0.308 8.075 1.00 . A B . 17 VAL CA 1 1
4 4575 1 1 20 VAL CB C 10.425 -0.326 9.271 1.00 . A B . 17 VAL CB 1 1
4 4576 1 1 20 VAL CG1 C 10.078 0.729 10.312 1.00 . A B . 17 VAL CG1 1 1
4 4577 1 1 20 VAL CG2 C 9.172 -1.046 8.801 1.00 . A B . 17 VAL CG2 1 1
4 4578 1 1 20 VAL H H 10.954 -1.537 7.044 1.00 . A B . 17 VAL H 1 1
4 4579 1 1 20 VAL HA H 10.579 1.143 7.720 1.00 . A B . 17 VAL HA 1 1
4 4580 1 1 20 VAL HB H 11.082 -1.054 9.729 1.00 . A B . 17 VAL HB 1 1
4 4581 1 1 20 VAL HG11 H 9.347 1.413 9.906 1.00 . A B . 17 VAL HG11 1 1
4 4582 1 1 20 VAL HG12 H 10.970 1.275 10.579 1.00 . A B . 17 VAL HG12 1 1
4 4583 1 1 20 VAL HG13 H 9.673 0.250 11.191 1.00 . A B . 17 VAL HG13 1 1
4 4584 1 1 20 VAL HG21 H 8.552 -0.359 8.244 1.00 . A B . 17 VAL HG21 1 1
4 4585 1 1 20 VAL HG22 H 8.623 -1.413 9.657 1.00 . A B . 17 VAL HG22 1 1
4 4586 1 1 20 VAL HG23 H 9.450 -1.874 8.168 1.00 . A B . 17 VAL HG23 1 1
4 4587 1 1 20 VAL N N 11.322 -0.629 6.967 1.00 . A B . 17 VAL N 1 1
4 4588 1 1 20 VAL O O 12.704 2.044 8.690 1.00 . A B . 17 VAL O 1 1
4 4589 1 1 21 LEU C C 15.681 0.772 8.096 1.00 . A B . 18 LEU C 1 1
4 4590 1 1 21 LEU CA C 14.791 0.316 9.248 1.00 . A B . 18 LEU CA 1 1
4 4591 1 1 21 LEU CB C 15.444 -0.847 10.003 1.00 . A B . 18 LEU CB 1 1
4 4592 1 1 21 LEU CD1 C 16.905 -2.761 9.290 1.00 . A B . 18 LEU CD1 1 1
4 4593 1 1 21 LEU CD2 C 14.502 -3.171 9.824 1.00 . A B . 18 LEU CD2 1 1
4 4594 1 1 21 LEU CG C 15.500 -2.179 9.242 1.00 . A B . 18 LEU CG 1 1
4 4595 1 1 21 LEU H H 13.267 -1.017 8.618 1.00 . A B . 18 LEU H 1 1
4 4596 1 1 21 LEU HA H 14.666 1.142 9.930 1.00 . A B . 18 LEU HA 1 1
4 4597 1 1 21 LEU HB2 H 16.454 -0.562 10.259 1.00 . A B . 18 LEU HB2 1 1
4 4598 1 1 21 LEU HB3 H 14.892 -1.006 10.918 1.00 . A B . 18 LEU HB3 1 1
4 4599 1 1 21 LEU HD11 H 17.588 -2.096 8.785 1.00 . A B . 18 LEU HD11 1 1
4 4600 1 1 21 LEU HD12 H 16.913 -3.725 8.803 1.00 . A B . 18 LEU HD12 1 1
4 4601 1 1 21 LEU HD13 H 17.210 -2.877 10.320 1.00 . A B . 18 LEU HD13 1 1
4 4602 1 1 21 LEU HD21 H 14.655 -3.253 10.890 1.00 . A B . 18 LEU HD21 1 1
4 4603 1 1 21 LEU HD22 H 14.648 -4.138 9.366 1.00 . A B . 18 LEU HD22 1 1
4 4604 1 1 21 LEU HD23 H 13.497 -2.829 9.629 1.00 . A B . 18 LEU HD23 1 1
4 4605 1 1 21 LEU HG H 15.242 -2.008 8.207 1.00 . A B . 18 LEU HG 1 1
4 4606 1 1 21 LEU N N 13.463 -0.068 8.776 1.00 . A B . 18 LEU N 1 1
4 4607 1 1 21 LEU O O 16.698 1.431 8.307 1.00 . A B . 18 LEU O 1 1
4 4608 1 1 22 LEU C C 16.060 2.321 5.521 1.00 . A B . 19 LEU C 1 1
4 4609 1 1 22 LEU CA C 16.037 0.798 5.688 1.00 . A B . 19 LEU CA 1 1
4 4610 1 1 22 LEU CB C 15.418 0.139 4.448 1.00 . A B . 19 LEU CB 1 1
4 4611 1 1 22 LEU CD1 C 15.698 -1.170 2.313 1.00 . A B . 19 LEU CD1 1 1
4 4612 1 1 22 LEU CD2 C 17.120 0.823 2.733 1.00 . A B . 19 LEU CD2 1 1
4 4613 1 1 22 LEU CG C 16.409 -0.349 3.381 1.00 . A B . 19 LEU CG 1 1
4 4614 1 1 22 LEU H H 14.459 -0.097 6.779 1.00 . A B . 19 LEU H 1 1
4 4615 1 1 22 LEU HA H 17.050 0.445 5.807 1.00 . A B . 19 LEU HA 1 1
4 4616 1 1 22 LEU HB2 H 14.832 -0.707 4.777 1.00 . A B . 19 LEU HB2 1 1
4 4617 1 1 22 LEU HB3 H 14.755 0.854 3.987 1.00 . A B . 19 LEU HB3 1 1
4 4618 1 1 22 LEU HD11 H 16.425 -1.753 1.765 1.00 . A B . 19 LEU HD11 1 1
4 4619 1 1 22 LEU HD12 H 15.191 -0.504 1.628 1.00 . A B . 19 LEU HD12 1 1
4 4620 1 1 22 LEU HD13 H 14.980 -1.831 2.775 1.00 . A B . 19 LEU HD13 1 1
4 4621 1 1 22 LEU HD21 H 17.846 0.457 2.024 1.00 . A B . 19 LEU HD21 1 1
4 4622 1 1 22 LEU HD22 H 17.617 1.408 3.492 1.00 . A B . 19 LEU HD22 1 1
4 4623 1 1 22 LEU HD23 H 16.392 1.444 2.216 1.00 . A B . 19 LEU HD23 1 1
4 4624 1 1 22 LEU HG H 17.153 -0.978 3.848 1.00 . A B . 19 LEU HG 1 1
4 4625 1 1 22 LEU N N 15.283 0.427 6.879 1.00 . A B . 19 LEU N 1 1
4 4626 1 1 22 LEU O O 17.073 2.896 5.122 1.00 . A B . 19 LEU O 1 1
4 4627 1 1 23 PHE C C 14.538 5.079 7.040 1.00 . A B . 20 PHE C 1 1
4 4628 1 1 23 PHE CA C 14.837 4.424 5.697 1.00 . A B . 20 PHE CA 1 1
4 4629 1 1 23 PHE CB C 13.753 4.765 4.671 1.00 . A B . 20 PHE CB 1 1
4 4630 1 1 23 PHE CD1 C 14.583 3.551 2.639 1.00 . A B . 20 PHE CD1 1 1
4 4631 1 1 23 PHE CD2 C 12.565 2.814 3.661 1.00 . A B . 20 PHE CD2 1 1
4 4632 1 1 23 PHE CE1 C 14.481 2.537 1.713 1.00 . A B . 20 PHE CE1 1 1
4 4633 1 1 23 PHE CE2 C 12.471 1.792 2.743 1.00 . A B . 20 PHE CE2 1 1
4 4634 1 1 23 PHE CG C 13.621 3.702 3.625 1.00 . A B . 20 PHE CG 1 1
4 4635 1 1 23 PHE CZ C 13.430 1.654 1.768 1.00 . A B . 20 PHE CZ 1 1
4 4636 1 1 23 PHE H H 14.169 2.459 6.154 1.00 . A B . 20 PHE H 1 1
4 4637 1 1 23 PHE HA H 15.786 4.791 5.338 1.00 . A B . 20 PHE HA 1 1
4 4638 1 1 23 PHE HB2 H 12.800 4.867 5.171 1.00 . A B . 20 PHE HB2 1 1
4 4639 1 1 23 PHE HB3 H 14.003 5.693 4.179 1.00 . A B . 20 PHE HB3 1 1
4 4640 1 1 23 PHE HD1 H 15.412 4.239 2.590 1.00 . A B . 20 PHE HD1 1 1
4 4641 1 1 23 PHE HD2 H 11.809 2.925 4.421 1.00 . A B . 20 PHE HD2 1 1
4 4642 1 1 23 PHE HE1 H 15.226 2.428 0.946 1.00 . A B . 20 PHE HE1 1 1
4 4643 1 1 23 PHE HE2 H 11.639 1.109 2.781 1.00 . A B . 20 PHE HE2 1 1
4 4644 1 1 23 PHE HZ H 13.361 0.851 1.047 1.00 . A B . 20 PHE HZ 1 1
4 4645 1 1 23 PHE N N 14.944 2.970 5.835 1.00 . A B . 20 PHE N 1 1
4 4646 1 1 23 PHE O O 14.299 6.280 7.118 1.00 . A B . 20 PHE O 1 1
4 4647 1 1 24 GLY C C 12.921 5.392 9.609 1.00 . A B . 21 GLY C 1 1
4 4648 1 1 24 GLY CA C 14.290 4.760 9.432 1.00 . A B . 21 GLY CA 1 1
4 4649 1 1 24 GLY H H 14.704 3.315 7.943 1.00 . A B . 21 GLY H 1 1
4 4650 1 1 24 GLY HA2 H 14.382 3.937 10.124 1.00 . A B . 21 GLY HA2 1 1
4 4651 1 1 24 GLY HA3 H 15.045 5.495 9.671 1.00 . A B . 21 GLY HA3 1 1
4 4652 1 1 24 GLY N N 14.537 4.267 8.087 1.00 . A B . 21 GLY N 1 1
4 4653 1 1 24 GLY O O 12.782 6.380 10.330 1.00 . A B . 21 GLY O 1 1
4 4654 1 1 25 THR C C 10.438 6.804 8.610 1.00 . A B . 22 THR C 1 1
4 4655 1 1 25 THR CA C 10.538 5.328 9.031 1.00 . A B . 22 THR CA 1 1
4 4656 1 1 25 THR CB C 9.973 5.160 10.457 1.00 . A B . 22 THR CB 1 1
4 4657 1 1 25 THR CG2 C 8.455 5.010 10.439 1.00 . A B . 22 THR CG2 1 1
4 4658 1 1 25 THR H H 12.094 4.023 8.415 1.00 . A B . 22 THR H 1 1
4 4659 1 1 25 THR HA H 9.932 4.741 8.360 1.00 . A B . 22 THR HA 1 1
4 4660 1 1 25 THR HB H 10.228 6.036 11.035 1.00 . A B . 22 THR HB 1 1
4 4661 1 1 25 THR HG1 H 11.496 4.159 11.222 1.00 . A B . 22 THR HG1 1 1
4 4662 1 1 25 THR HG21 H 8.084 4.976 11.452 1.00 . A B . 22 THR HG21 1 1
4 4663 1 1 25 THR HG22 H 8.188 4.096 9.928 1.00 . A B . 22 THR HG22 1 1
4 4664 1 1 25 THR HG23 H 8.015 5.851 9.923 1.00 . A B . 22 THR HG23 1 1
4 4665 1 1 25 THR N N 11.913 4.824 8.950 1.00 . A B . 22 THR N 1 1
4 4666 1 1 25 THR O O 9.511 7.512 9.007 1.00 . A B . 22 THR O 1 1
4 4667 1 1 25 THR OG1 O 10.556 4.004 11.075 1.00 . A B . 22 THR OG1 1 1
4 4668 1 1 26 LYS C C 10.116 9.055 6.661 1.00 . A B . 23 LYS C 1 1
4 4669 1 1 26 LYS CA C 11.430 8.631 7.306 1.00 . A B . 23 LYS CA 1 1
4 4670 1 1 26 LYS CB C 12.562 8.815 6.295 1.00 . A B . 23 LYS CB 1 1
4 4671 1 1 26 LYS CD C 14.973 9.382 5.889 1.00 . A B . 23 LYS CD 1 1
4 4672 1 1 26 LYS CE C 14.698 10.346 4.742 1.00 . A B . 23 LYS CE 1 1
4 4673 1 1 26 LYS CG C 13.837 9.377 6.901 1.00 . A B . 23 LYS CG 1 1
4 4674 1 1 26 LYS H H 12.091 6.625 7.496 1.00 . A B . 23 LYS H 1 1
4 4675 1 1 26 LYS HA H 11.618 9.268 8.157 1.00 . A B . 23 LYS HA 1 1
4 4676 1 1 26 LYS HB2 H 12.793 7.857 5.850 1.00 . A B . 23 LYS HB2 1 1
4 4677 1 1 26 LYS HB3 H 12.231 9.489 5.520 1.00 . A B . 23 LYS HB3 1 1
4 4678 1 1 26 LYS HD2 H 15.884 9.679 6.386 1.00 . A B . 23 LYS HD2 1 1
4 4679 1 1 26 LYS HD3 H 15.088 8.385 5.490 1.00 . A B . 23 LYS HD3 1 1
4 4680 1 1 26 LYS HE2 H 13.734 10.115 4.314 1.00 . A B . 23 LYS HE2 1 1
4 4681 1 1 26 LYS HE3 H 14.687 11.351 5.134 1.00 . A B . 23 LYS HE3 1 1
4 4682 1 1 26 LYS HG2 H 13.655 10.391 7.227 1.00 . A B . 23 LYS HG2 1 1
4 4683 1 1 26 LYS HG3 H 14.118 8.767 7.747 1.00 . A B . 23 LYS HG3 1 1
4 4684 1 1 26 LYS HZ1 H 15.509 10.917 2.906 1.00 . A B . 23 LYS HZ1 1 1
4 4685 1 1 26 LYS HZ2 H 15.753 9.290 3.284 1.00 . A B . 23 LYS HZ2 1 1
4 4686 1 1 26 LYS HZ3 H 16.666 10.480 4.059 1.00 . A B . 23 LYS HZ3 1 1
4 4687 1 1 26 LYS N N 11.387 7.246 7.782 1.00 . A B . 23 LYS N 1 1
4 4688 1 1 26 LYS NZ N 15.727 10.252 3.674 1.00 . A B . 23 LYS NZ 1 1
4 4689 1 1 26 LYS O O 9.617 10.152 6.914 1.00 . A B . 23 LYS O 1 1
4 4690 1 1 27 LYS C C 7.254 7.448 5.385 1.00 . A B . 24 LYS C 1 1
4 4691 1 1 27 LYS CA C 8.315 8.508 5.147 1.00 . A B . 24 LYS CA 1 1
4 4692 1 1 27 LYS CB C 8.542 8.681 3.649 1.00 . A B . 24 LYS CB 1 1
4 4693 1 1 27 LYS CD C 8.236 11.166 3.474 1.00 . A B . 24 LYS CD 1 1
4 4694 1 1 27 LYS CE C 8.962 12.500 3.418 1.00 . A B . 24 LYS CE 1 1
4 4695 1 1 27 LYS CG C 9.195 10.003 3.288 1.00 . A B . 24 LYS CG 1 1
4 4696 1 1 27 LYS H H 10.024 7.353 5.622 1.00 . A B . 24 LYS H 1 1
4 4697 1 1 27 LYS HA H 7.957 9.441 5.551 1.00 . A B . 24 LYS HA 1 1
4 4698 1 1 27 LYS HB2 H 9.174 7.878 3.298 1.00 . A B . 24 LYS HB2 1 1
4 4699 1 1 27 LYS HB3 H 7.589 8.624 3.142 1.00 . A B . 24 LYS HB3 1 1
4 4700 1 1 27 LYS HD2 H 7.493 11.138 2.688 1.00 . A B . 24 LYS HD2 1 1
4 4701 1 1 27 LYS HD3 H 7.750 11.070 4.434 1.00 . A B . 24 LYS HD3 1 1
4 4702 1 1 27 LYS HE2 H 9.541 12.546 2.506 1.00 . A B . 24 LYS HE2 1 1
4 4703 1 1 27 LYS HE3 H 8.229 13.294 3.417 1.00 . A B . 24 LYS HE3 1 1
4 4704 1 1 27 LYS HG2 H 10.058 10.152 3.920 1.00 . A B . 24 LYS HG2 1 1
4 4705 1 1 27 LYS HG3 H 9.506 9.967 2.256 1.00 . A B . 24 LYS HG3 1 1
4 4706 1 1 27 LYS HZ1 H 10.635 11.979 4.558 1.00 . A B . 24 LYS HZ1 1 1
4 4707 1 1 27 LYS HZ2 H 9.346 12.581 5.467 1.00 . A B . 24 LYS HZ2 1 1
4 4708 1 1 27 LYS HZ3 H 10.295 13.633 4.548 1.00 . A B . 24 LYS HZ3 1 1
4 4709 1 1 27 LYS N N 9.568 8.195 5.816 1.00 . A B . 24 LYS N 1 1
4 4710 1 1 27 LYS NZ N 9.872 12.685 4.578 1.00 . A B . 24 LYS NZ 1 1
4 4711 1 1 27 LYS O O 6.100 7.641 5.018 1.00 . A B . 24 LYS O 1 1
4 4712 1 1 28 LEU C C 5.474 5.780 7.062 1.00 . A B . 25 LEU C 1 1
4 4713 1 1 28 LEU CA C 6.675 5.265 6.273 1.00 . A B . 25 LEU CA 1 1
4 4714 1 1 28 LEU CB C 7.347 4.119 7.021 1.00 . A B . 25 LEU CB 1 1
4 4715 1 1 28 LEU CD1 C 9.577 3.353 6.168 1.00 . A B . 25 LEU CD1 1 1
4 4716 1 1 28 LEU CD2 C 7.762 1.692 6.600 1.00 . A B . 25 LEU CD2 1 1
4 4717 1 1 28 LEU CG C 8.079 3.105 6.138 1.00 . A B . 25 LEU CG 1 1
4 4718 1 1 28 LEU H H 8.549 6.251 6.322 1.00 . A B . 25 LEU H 1 1
4 4719 1 1 28 LEU HA H 6.327 4.901 5.317 1.00 . A B . 25 LEU HA 1 1
4 4720 1 1 28 LEU HB2 H 8.060 4.541 7.713 1.00 . A B . 25 LEU HB2 1 1
4 4721 1 1 28 LEU HB3 H 6.592 3.592 7.584 1.00 . A B . 25 LEU HB3 1 1
4 4722 1 1 28 LEU HD11 H 10.067 2.667 5.492 1.00 . A B . 25 LEU HD11 1 1
4 4723 1 1 28 LEU HD12 H 9.947 3.195 7.169 1.00 . A B . 25 LEU HD12 1 1
4 4724 1 1 28 LEU HD13 H 9.781 4.368 5.863 1.00 . A B . 25 LEU HD13 1 1
4 4725 1 1 28 LEU HD21 H 7.973 1.606 7.655 1.00 . A B . 25 LEU HD21 1 1
4 4726 1 1 28 LEU HD22 H 8.372 0.988 6.053 1.00 . A B . 25 LEU HD22 1 1
4 4727 1 1 28 LEU HD23 H 6.720 1.480 6.423 1.00 . A B . 25 LEU HD23 1 1
4 4728 1 1 28 LEU HG H 7.743 3.214 5.113 1.00 . A B . 25 LEU HG 1 1
4 4729 1 1 28 LEU N N 7.627 6.342 6.015 1.00 . A B . 25 LEU N 1 1
4 4730 1 1 28 LEU O O 4.342 5.348 6.841 1.00 . A B . 25 LEU O 1 1
4 4731 1 1 29 GLY C C 3.856 8.307 7.989 1.00 . A B . 26 GLY C 1 1
4 4732 1 1 29 GLY CA C 4.656 7.278 8.768 1.00 . A B . 26 GLY CA 1 1
4 4733 1 1 29 GLY H H 6.647 7.012 8.109 1.00 . A B . 26 GLY H 1 1
4 4734 1 1 29 GLY HA2 H 3.993 6.484 9.081 1.00 . A B . 26 GLY HA2 1 1
4 4735 1 1 29 GLY HA3 H 5.077 7.750 9.641 1.00 . A B . 26 GLY HA3 1 1
4 4736 1 1 29 GLY N N 5.726 6.711 7.975 1.00 . A B . 26 GLY N 1 1
4 4737 1 1 29 GLY O O 2.641 8.412 8.148 1.00 . A B . 26 GLY O 1 1
4 4738 1 1 30 SER C C 2.982 9.485 5.278 1.00 . A B . 27 SER C 1 1
4 4739 1 1 30 SER CA C 3.912 10.093 6.327 1.00 . A B . 27 SER CA 1 1
4 4740 1 1 30 SER CB C 4.993 10.925 5.647 1.00 . A B . 27 SER CB 1 1
4 4741 1 1 30 SER H H 5.511 8.933 7.068 1.00 . A B . 27 SER H 1 1
4 4742 1 1 30 SER HA H 3.337 10.732 6.980 1.00 . A B . 27 SER HA 1 1
4 4743 1 1 30 SER HB2 H 5.144 10.563 4.642 1.00 . A B . 27 SER HB2 1 1
4 4744 1 1 30 SER HB3 H 4.686 11.961 5.616 1.00 . A B . 27 SER HB3 1 1
4 4745 1 1 30 SER HG H 6.690 11.667 6.290 1.00 . A B . 27 SER HG 1 1
4 4746 1 1 30 SER N N 4.544 9.061 7.142 1.00 . A B . 27 SER N 1 1
4 4747 1 1 30 SER O O 1.784 9.765 5.265 1.00 . A B . 27 SER O 1 1
4 4748 1 1 30 SER OG O 6.218 10.830 6.357 1.00 . A B . 27 SER OG 1 1
4 4749 1 1 31 ILE C C 1.673 7.105 3.976 1.00 . A B . 28 ILE C 1 1
4 4750 1 1 31 ILE CA C 2.760 7.987 3.356 1.00 . A B . 28 ILE CA 1 1
4 4751 1 1 31 ILE CB C 3.651 7.116 2.418 1.00 . A B . 28 ILE CB 1 1
4 4752 1 1 31 ILE CD1 C 4.488 4.738 1.985 1.00 . A B . 28 ILE CD1 1 1
4 4753 1 1 31 ILE CG1 C 3.789 5.679 2.944 1.00 . A B . 28 ILE CG1 1 1
4 4754 1 1 31 ILE CG2 C 5.029 7.733 2.262 1.00 . A B . 28 ILE CG2 1 1
4 4755 1 1 31 ILE H H 4.499 8.426 4.495 1.00 . A B . 28 ILE H 1 1
4 4756 1 1 31 ILE HA H 2.295 8.771 2.755 1.00 . A B . 28 ILE HA 1 1
4 4757 1 1 31 ILE HB H 3.186 7.089 1.443 1.00 . A B . 28 ILE HB 1 1
4 4758 1 1 31 ILE HD11 H 4.535 3.750 2.420 1.00 . A B . 28 ILE HD11 1 1
4 4759 1 1 31 ILE HD12 H 5.489 5.096 1.795 1.00 . A B . 28 ILE HD12 1 1
4 4760 1 1 31 ILE HD13 H 3.938 4.698 1.059 1.00 . A B . 28 ILE HD13 1 1
4 4761 1 1 31 ILE HG12 H 4.357 5.693 3.862 1.00 . A B . 28 ILE HG12 1 1
4 4762 1 1 31 ILE HG13 H 2.803 5.281 3.142 1.00 . A B . 28 ILE HG13 1 1
4 4763 1 1 31 ILE HG21 H 5.692 7.320 3.006 1.00 . A B . 28 ILE HG21 1 1
4 4764 1 1 31 ILE HG22 H 4.962 8.800 2.398 1.00 . A B . 28 ILE HG22 1 1
4 4765 1 1 31 ILE HG23 H 5.412 7.516 1.276 1.00 . A B . 28 ILE HG23 1 1
4 4766 1 1 31 ILE N N 3.540 8.632 4.413 1.00 . A B . 28 ILE N 1 1
4 4767 1 1 31 ILE O O 0.592 6.925 3.406 1.00 . A B . 28 ILE O 1 1
4 4768 1 1 32 GLY C C -0.093 6.478 6.481 1.00 . A B . 29 GLY C 1 1
4 4769 1 1 32 GLY CA C 1.048 5.712 5.856 1.00 . A B . 29 GLY CA 1 1
4 4770 1 1 32 GLY H H 2.845 6.778 5.562 1.00 . A B . 29 GLY H 1 1
4 4771 1 1 32 GLY HA2 H 0.648 4.992 5.157 1.00 . A B . 29 GLY HA2 1 1
4 4772 1 1 32 GLY HA3 H 1.581 5.185 6.635 1.00 . A B . 29 GLY HA3 1 1
4 4773 1 1 32 GLY N N 1.975 6.575 5.159 1.00 . A B . 29 GLY N 1 1
4 4774 1 1 32 GLY O O -1.169 5.928 6.693 1.00 . A B . 29 GLY O 1 1
4 4775 1 1 33 SER C C -1.920 8.956 6.321 1.00 . A B . 30 SER C 1 1
4 4776 1 1 33 SER CA C -0.886 8.581 7.378 1.00 . A B . 30 SER CA 1 1
4 4777 1 1 33 SER CB C -0.261 9.837 7.996 1.00 . A B . 30 SER CB 1 1
4 4778 1 1 33 SER H H 1.025 8.129 6.605 1.00 . A B . 30 SER H 1 1
4 4779 1 1 33 SER HA H -1.373 8.010 8.155 1.00 . A B . 30 SER HA 1 1
4 4780 1 1 33 SER HB2 H 0.772 9.638 8.240 1.00 . A B . 30 SER HB2 1 1
4 4781 1 1 33 SER HB3 H -0.315 10.648 7.285 1.00 . A B . 30 SER HB3 1 1
4 4782 1 1 33 SER HG H -0.956 9.473 9.792 1.00 . A B . 30 SER HG 1 1
4 4783 1 1 33 SER N N 0.139 7.745 6.783 1.00 . A B . 30 SER N 1 1
4 4784 1 1 33 SER O O -3.123 8.782 6.525 1.00 . A B . 30 SER O 1 1
4 4785 1 1 33 SER OG O -0.939 10.218 9.180 1.00 . A B . 30 SER OG 1 1
4 4786 1 1 34 ASP C C -3.117 8.642 3.575 1.00 . A B . 31 ASP C 1 1
4 4787 1 1 34 ASP CA C -2.313 9.834 4.081 1.00 . A B . 31 ASP CA 1 1
4 4788 1 1 34 ASP CB C -1.501 10.438 2.937 1.00 . A B . 31 ASP CB 1 1
4 4789 1 1 34 ASP CG C -1.094 11.869 3.220 1.00 . A B . 31 ASP CG 1 1
4 4790 1 1 34 ASP H H -0.467 9.555 5.081 1.00 . A B . 31 ASP H 1 1
4 4791 1 1 34 ASP HA H -2.996 10.579 4.453 1.00 . A B . 31 ASP HA 1 1
4 4792 1 1 34 ASP HB2 H -0.609 9.850 2.784 1.00 . A B . 31 ASP HB2 1 1
4 4793 1 1 34 ASP HB3 H -2.095 10.426 2.036 1.00 . A B . 31 ASP HB3 1 1
4 4794 1 1 34 ASP N N -1.439 9.441 5.180 1.00 . A B . 31 ASP N 1 1
4 4795 1 1 34 ASP O O -4.351 8.677 3.544 1.00 . A B . 31 ASP O 1 1
4 4796 1 1 34 ASP OD1 O -0.137 12.077 3.989 1.00 . A B . 31 ASP OD1 1 1
4 4797 1 1 34 ASP OD2 O -1.739 12.787 2.676 1.00 . A B . 31 ASP OD2 1 1
4 4798 1 1 35 LEU C C -3.868 5.698 3.817 1.00 . A B . 32 LEU C 1 1
4 4799 1 1 35 LEU CA C -3.080 6.375 2.701 1.00 . A B . 32 LEU CA 1 1
4 4800 1 1 35 LEU CB C -2.075 5.410 2.075 1.00 . A B . 32 LEU CB 1 1
4 4801 1 1 35 LEU CD1 C -0.421 5.649 0.193 1.00 . A B . 32 LEU CD1 1 1
4 4802 1 1 35 LEU CD2 C -2.606 4.508 -0.200 1.00 . A B . 32 LEU CD2 1 1
4 4803 1 1 35 LEU CG C -1.892 5.605 0.569 1.00 . A B . 32 LEU CG 1 1
4 4804 1 1 35 LEU H H -1.436 7.610 3.225 1.00 . A B . 32 LEU H 1 1
4 4805 1 1 35 LEU HA H -3.779 6.683 1.937 1.00 . A B . 32 LEU HA 1 1
4 4806 1 1 35 LEU HB2 H -1.119 5.543 2.562 1.00 . A B . 32 LEU HB2 1 1
4 4807 1 1 35 LEU HB3 H -2.416 4.400 2.249 1.00 . A B . 32 LEU HB3 1 1
4 4808 1 1 35 LEU HD11 H -0.330 5.933 -0.848 1.00 . A B . 32 LEU HD11 1 1
4 4809 1 1 35 LEU HD12 H 0.021 4.676 0.344 1.00 . A B . 32 LEU HD12 1 1
4 4810 1 1 35 LEU HD13 H 0.085 6.376 0.808 1.00 . A B . 32 LEU HD13 1 1
4 4811 1 1 35 LEU HD21 H -3.665 4.550 0.010 1.00 . A B . 32 LEU HD21 1 1
4 4812 1 1 35 LEU HD22 H -2.217 3.545 0.099 1.00 . A B . 32 LEU HD22 1 1
4 4813 1 1 35 LEU HD23 H -2.443 4.649 -1.257 1.00 . A B . 32 LEU HD23 1 1
4 4814 1 1 35 LEU HG H -2.329 6.547 0.286 1.00 . A B . 32 LEU HG 1 1
4 4815 1 1 35 LEU N N -2.418 7.578 3.191 1.00 . A B . 32 LEU N 1 1
4 4816 1 1 35 LEU O O -4.873 5.038 3.561 1.00 . A B . 32 LEU O 1 1
4 4817 1 1 36 GLY C C -5.474 5.957 6.365 1.00 . A B . 33 GLY C 1 1
4 4818 1 1 36 GLY CA C -4.116 5.315 6.192 1.00 . A B . 33 GLY CA 1 1
4 4819 1 1 36 GLY H H -2.604 6.413 5.193 1.00 . A B . 33 GLY H 1 1
4 4820 1 1 36 GLY HA2 H -4.238 4.254 6.038 1.00 . A B . 33 GLY HA2 1 1
4 4821 1 1 36 GLY HA3 H -3.531 5.482 7.083 1.00 . A B . 33 GLY HA3 1 1
4 4822 1 1 36 GLY N N -3.420 5.885 5.052 1.00 . A B . 33 GLY N 1 1
4 4823 1 1 36 GLY O O -6.464 5.284 6.652 1.00 . A B . 33 GLY O 1 1
4 4824 1 1 37 ALA C C -7.669 7.623 5.123 1.00 . A B . 34 ALA C 1 1
4 4825 1 1 37 ALA CA C -6.758 8.024 6.267 1.00 . A B . 34 ALA CA 1 1
4 4826 1 1 37 ALA CB C -6.486 9.515 6.209 1.00 . A B . 34 ALA CB 1 1
4 4827 1 1 37 ALA H H -4.679 7.758 5.985 1.00 . A B . 34 ALA H 1 1
4 4828 1 1 37 ALA HA H -7.233 7.792 7.210 1.00 . A B . 34 ALA HA 1 1
4 4829 1 1 37 ALA HB1 H -5.778 9.783 6.979 1.00 . A B . 34 ALA HB1 1 1
4 4830 1 1 37 ALA HB2 H -7.408 10.052 6.364 1.00 . A B . 34 ALA HB2 1 1
4 4831 1 1 37 ALA HB3 H -6.080 9.766 5.239 1.00 . A B . 34 ALA HB3 1 1
4 4832 1 1 37 ALA N N -5.516 7.275 6.178 1.00 . A B . 34 ALA N 1 1
4 4833 1 1 37 ALA O O -8.888 7.561 5.259 1.00 . A B . 34 ALA O 1 1
4 4834 1 1 38 SER C C -8.365 5.543 3.008 1.00 . A B . 35 SER C 1 1
4 4835 1 1 38 SER CA C -7.757 6.931 2.798 1.00 . A B . 35 SER CA 1 1
4 4836 1 1 38 SER CB C -6.795 6.928 1.618 1.00 . A B . 35 SER CB 1 1
4 4837 1 1 38 SER H H -6.069 7.425 3.955 1.00 . A B . 35 SER H 1 1
4 4838 1 1 38 SER HA H -8.545 7.647 2.609 1.00 . A B . 35 SER HA 1 1
4 4839 1 1 38 SER HB2 H -6.049 6.159 1.762 1.00 . A B . 35 SER HB2 1 1
4 4840 1 1 38 SER HB3 H -7.344 6.735 0.708 1.00 . A B . 35 SER HB3 1 1
4 4841 1 1 38 SER HG H -5.496 8.283 2.215 1.00 . A B . 35 SER HG 1 1
4 4842 1 1 38 SER N N -7.046 7.345 3.989 1.00 . A B . 35 SER N 1 1
4 4843 1 1 38 SER O O -9.445 5.241 2.502 1.00 . A B . 35 SER O 1 1
4 4844 1 1 38 SER OG O -6.145 8.185 1.505 1.00 . A B . 35 SER OG 1 1
4 4845 1 1 39 ILE C C -9.410 3.370 4.886 1.00 . A B . 36 ILE C 1 1
4 4846 1 1 39 ILE CA C -8.104 3.360 4.093 1.00 . A B . 36 ILE CA 1 1
4 4847 1 1 39 ILE CB C -6.996 2.574 4.856 1.00 . A B . 36 ILE CB 1 1
4 4848 1 1 39 ILE CD1 C -5.795 1.866 2.711 1.00 . A B . 36 ILE CD1 1 1
4 4849 1 1 39 ILE CG1 C -6.467 1.424 3.996 1.00 . A B . 36 ILE CG1 1 1
4 4850 1 1 39 ILE CG2 C -7.482 2.028 6.196 1.00 . A B . 36 ILE CG2 1 1
4 4851 1 1 39 ILE H H -6.815 5.033 4.162 1.00 . A B . 36 ILE H 1 1
4 4852 1 1 39 ILE HA H -8.281 2.858 3.155 1.00 . A B . 36 ILE HA 1 1
4 4853 1 1 39 ILE HB H -6.185 3.256 5.057 1.00 . A B . 36 ILE HB 1 1
4 4854 1 1 39 ILE HD11 H -5.417 1.000 2.187 1.00 . A B . 36 ILE HD11 1 1
4 4855 1 1 39 ILE HD12 H -4.977 2.533 2.942 1.00 . A B . 36 ILE HD12 1 1
4 4856 1 1 39 ILE HD13 H -6.511 2.379 2.087 1.00 . A B . 36 ILE HD13 1 1
4 4857 1 1 39 ILE HG12 H -5.743 0.864 4.569 1.00 . A B . 36 ILE HG12 1 1
4 4858 1 1 39 ILE HG13 H -7.290 0.775 3.736 1.00 . A B . 36 ILE HG13 1 1
4 4859 1 1 39 ILE HG21 H -8.315 1.360 6.033 1.00 . A B . 36 ILE HG21 1 1
4 4860 1 1 39 ILE HG22 H -7.795 2.848 6.826 1.00 . A B . 36 ILE HG22 1 1
4 4861 1 1 39 ILE HG23 H -6.678 1.491 6.676 1.00 . A B . 36 ILE HG23 1 1
4 4862 1 1 39 ILE N N -7.666 4.718 3.788 1.00 . A B . 36 ILE N 1 1
4 4863 1 1 39 ILE O O -10.317 2.584 4.611 1.00 . A B . 36 ILE O 1 1
4 4864 1 1 40 LYS C C -11.821 5.121 5.915 1.00 . A B . 37 LYS C 1 1
4 4865 1 1 40 LYS CA C -10.725 4.364 6.661 1.00 . A B . 37 LYS CA 1 1
4 4866 1 1 40 LYS CB C -10.428 5.033 8.010 1.00 . A B . 37 LYS CB 1 1
4 4867 1 1 40 LYS CD C -9.736 7.087 9.272 1.00 . A B . 37 LYS CD 1 1
4 4868 1 1 40 LYS CE C -9.563 8.593 9.203 1.00 . A B . 37 LYS CE 1 1
4 4869 1 1 40 LYS CG C -10.078 6.507 7.912 1.00 . A B . 37 LYS CG 1 1
4 4870 1 1 40 LYS H H -8.774 4.893 6.017 1.00 . A B . 37 LYS H 1 1
4 4871 1 1 40 LYS HA H -11.066 3.354 6.839 1.00 . A B . 37 LYS HA 1 1
4 4872 1 1 40 LYS HB2 H -11.296 4.934 8.642 1.00 . A B . 37 LYS HB2 1 1
4 4873 1 1 40 LYS HB3 H -9.597 4.522 8.474 1.00 . A B . 37 LYS HB3 1 1
4 4874 1 1 40 LYS HD2 H -10.533 6.858 9.962 1.00 . A B . 37 LYS HD2 1 1
4 4875 1 1 40 LYS HD3 H -8.816 6.643 9.623 1.00 . A B . 37 LYS HD3 1 1
4 4876 1 1 40 LYS HE2 H -8.702 8.818 8.591 1.00 . A B . 37 LYS HE2 1 1
4 4877 1 1 40 LYS HE3 H -10.446 9.023 8.755 1.00 . A B . 37 LYS HE3 1 1
4 4878 1 1 40 LYS HG2 H -9.228 6.625 7.258 1.00 . A B . 37 LYS HG2 1 1
4 4879 1 1 40 LYS HG3 H -10.927 7.042 7.505 1.00 . A B . 37 LYS HG3 1 1
4 4880 1 1 40 LYS HZ1 H -8.535 8.766 11.010 1.00 . A B . 37 LYS HZ1 1 1
4 4881 1 1 40 LYS HZ2 H -10.199 9.008 11.143 1.00 . A B . 37 LYS HZ2 1 1
4 4882 1 1 40 LYS HZ3 H -9.222 10.215 10.475 1.00 . A B . 37 LYS HZ3 1 1
4 4883 1 1 40 LYS N N -9.520 4.279 5.847 1.00 . A B . 37 LYS N 1 1
4 4884 1 1 40 LYS NZ N -9.365 9.186 10.550 1.00 . A B . 37 LYS NZ 1 1
4 4885 1 1 40 LYS O O -12.994 5.054 6.275 1.00 . A B . 37 LYS O 1 1
4 4886 1 1 41 GLY C C -13.061 5.737 3.019 1.00 . A B . 38 GLY C 1 1
4 4887 1 1 41 GLY CA C -12.380 6.579 4.076 1.00 . A B . 38 GLY CA 1 1
4 4888 1 1 41 GLY H H -10.482 5.817 4.605 1.00 . A B . 38 GLY H 1 1
4 4889 1 1 41 GLY HA2 H -13.130 6.983 4.740 1.00 . A B . 38 GLY HA2 1 1
4 4890 1 1 41 GLY HA3 H -11.862 7.392 3.590 1.00 . A B . 38 GLY HA3 1 1
4 4891 1 1 41 GLY N N -11.429 5.820 4.857 1.00 . A B . 38 GLY N 1 1
4 4892 1 1 41 GLY O O -14.270 5.833 2.825 1.00 . A B . 38 GLY O 1 1
4 4893 1 1 42 PHE C C -13.581 2.862 1.901 1.00 . A B . 39 PHE C 1 1
4 4894 1 1 42 PHE CA C -12.831 4.046 1.301 1.00 . A B . 39 PHE CA 1 1
4 4895 1 1 42 PHE CB C -11.710 3.587 0.348 1.00 . A B . 39 PHE CB 1 1
4 4896 1 1 42 PHE CD1 C -11.727 1.080 0.185 1.00 . A B . 39 PHE CD1 1 1
4 4897 1 1 42 PHE CD2 C -9.935 2.127 1.346 1.00 . A B . 39 PHE CD2 1 1
4 4898 1 1 42 PHE CE1 C -11.175 -0.160 0.436 1.00 . A B . 39 PHE CE1 1 1
4 4899 1 1 42 PHE CE2 C -9.376 0.891 1.603 1.00 . A B . 39 PHE CE2 1 1
4 4900 1 1 42 PHE CG C -11.115 2.235 0.638 1.00 . A B . 39 PHE CG 1 1
4 4901 1 1 42 PHE CZ C -9.999 -0.254 1.148 1.00 . A B . 39 PHE CZ 1 1
4 4902 1 1 42 PHE H H -11.328 4.849 2.558 1.00 . A B . 39 PHE H 1 1
4 4903 1 1 42 PHE HA H -13.536 4.639 0.740 1.00 . A B . 39 PHE HA 1 1
4 4904 1 1 42 PHE HB2 H -12.096 3.559 -0.657 1.00 . A B . 39 PHE HB2 1 1
4 4905 1 1 42 PHE HB3 H -10.909 4.308 0.396 1.00 . A B . 39 PHE HB3 1 1
4 4906 1 1 42 PHE HD1 H -12.649 1.160 -0.368 1.00 . A B . 39 PHE HD1 1 1
4 4907 1 1 42 PHE HD2 H -9.449 3.025 1.699 1.00 . A B . 39 PHE HD2 1 1
4 4908 1 1 42 PHE HE1 H -11.666 -1.054 0.079 1.00 . A B . 39 PHE HE1 1 1
4 4909 1 1 42 PHE HE2 H -8.454 0.820 2.159 1.00 . A B . 39 PHE HE2 1 1
4 4910 1 1 42 PHE HZ H -9.563 -1.222 1.348 1.00 . A B . 39 PHE HZ 1 1
4 4911 1 1 42 PHE N N -12.287 4.898 2.348 1.00 . A B . 39 PHE N 1 1
4 4912 1 1 42 PHE O O -14.622 2.453 1.385 1.00 . A B . 39 PHE O 1 1
4 4913 1 1 43 LYS C C -15.039 1.617 4.279 1.00 . A B . 40 LYS C 1 1
4 4914 1 1 43 LYS CA C -13.710 1.194 3.657 1.00 . A B . 40 LYS CA 1 1
4 4915 1 1 43 LYS CB C -12.792 0.590 4.723 1.00 . A B . 40 LYS CB 1 1
4 4916 1 1 43 LYS CD C -12.324 -1.826 4.173 1.00 . A B . 40 LYS CD 1 1
4 4917 1 1 43 LYS CE C -12.718 -3.270 4.443 1.00 . A B . 40 LYS CE 1 1
4 4918 1 1 43 LYS CG C -13.109 -0.863 5.051 1.00 . A B . 40 LYS CG 1 1
4 4919 1 1 43 LYS H H -12.248 2.703 3.387 1.00 . A B . 40 LYS H 1 1
4 4920 1 1 43 LYS HA H -13.906 0.451 2.899 1.00 . A B . 40 LYS HA 1 1
4 4921 1 1 43 LYS HB2 H -11.772 0.643 4.375 1.00 . A B . 40 LYS HB2 1 1
4 4922 1 1 43 LYS HB3 H -12.885 1.171 5.630 1.00 . A B . 40 LYS HB3 1 1
4 4923 1 1 43 LYS HD2 H -12.519 -1.596 3.136 1.00 . A B . 40 LYS HD2 1 1
4 4924 1 1 43 LYS HD3 H -11.271 -1.704 4.379 1.00 . A B . 40 LYS HD3 1 1
4 4925 1 1 43 LYS HE2 H -12.670 -3.447 5.506 1.00 . A B . 40 LYS HE2 1 1
4 4926 1 1 43 LYS HE3 H -13.730 -3.426 4.099 1.00 . A B . 40 LYS HE3 1 1
4 4927 1 1 43 LYS HG2 H -12.859 -1.052 6.084 1.00 . A B . 40 LYS HG2 1 1
4 4928 1 1 43 LYS HG3 H -14.164 -1.032 4.899 1.00 . A B . 40 LYS HG3 1 1
4 4929 1 1 43 LYS HZ1 H -11.529 -3.864 2.830 1.00 . A B . 40 LYS HZ1 1 1
4 4930 1 1 43 LYS HZ2 H -12.309 -5.142 3.610 1.00 . A B . 40 LYS HZ2 1 1
4 4931 1 1 43 LYS HZ3 H -10.969 -4.405 4.331 1.00 . A B . 40 LYS HZ3 1 1
4 4932 1 1 43 LYS N N -13.072 2.330 3.006 1.00 . A B . 40 LYS N 1 1
4 4933 1 1 43 LYS NZ N -11.819 -4.235 3.756 1.00 . A B . 40 LYS NZ 1 1
4 4934 1 1 43 LYS O O -15.891 0.783 4.577 1.00 . A B . 40 LYS O 1 1
4 4935 1 1 44 LYS C C -17.586 3.359 4.034 1.00 . A B . 41 LYS C 1 1
4 4936 1 1 44 LYS CA C -16.428 3.480 5.027 1.00 . A B . 41 LYS CA 1 1
4 4937 1 1 44 LYS CB C -16.206 4.948 5.410 1.00 . A B . 41 LYS CB 1 1
4 4938 1 1 44 LYS CD C -16.521 4.874 7.909 1.00 . A B . 41 LYS CD 1 1
4 4939 1 1 44 LYS CE C -17.356 5.362 9.083 1.00 . A B . 41 LYS CE 1 1
4 4940 1 1 44 LYS CG C -17.048 5.416 6.588 1.00 . A B . 41 LYS CG 1 1
4 4941 1 1 44 LYS H H -14.491 3.535 4.183 1.00 . A B . 41 LYS H 1 1
4 4942 1 1 44 LYS HA H -16.670 2.914 5.914 1.00 . A B . 41 LYS HA 1 1
4 4943 1 1 44 LYS HB2 H -15.166 5.085 5.668 1.00 . A B . 41 LYS HB2 1 1
4 4944 1 1 44 LYS HB3 H -16.441 5.568 4.557 1.00 . A B . 41 LYS HB3 1 1
4 4945 1 1 44 LYS HD2 H -16.551 3.795 7.885 1.00 . A B . 41 LYS HD2 1 1
4 4946 1 1 44 LYS HD3 H -15.499 5.204 8.042 1.00 . A B . 41 LYS HD3 1 1
4 4947 1 1 44 LYS HE2 H -16.900 5.023 10.002 1.00 . A B . 41 LYS HE2 1 1
4 4948 1 1 44 LYS HE3 H -17.374 6.443 9.071 1.00 . A B . 41 LYS HE3 1 1
4 4949 1 1 44 LYS HG2 H -17.033 6.495 6.624 1.00 . A B . 41 LYS HG2 1 1
4 4950 1 1 44 LYS HG3 H -18.062 5.074 6.448 1.00 . A B . 41 LYS HG3 1 1
4 4951 1 1 44 LYS HZ1 H -19.411 5.578 9.362 1.00 . A B . 41 LYS HZ1 1 1
4 4952 1 1 44 LYS HZ2 H -18.853 4.003 9.622 1.00 . A B . 41 LYS HZ2 1 1
4 4953 1 1 44 LYS HZ3 H -19.000 4.602 8.047 1.00 . A B . 41 LYS HZ3 1 1
4 4954 1 1 44 LYS N N -15.209 2.925 4.452 1.00 . A B . 41 LYS N 1 1
4 4955 1 1 44 LYS NZ N -18.750 4.855 9.022 1.00 . A B . 41 LYS NZ 1 1
4 4956 1 1 44 LYS O O -18.751 3.478 4.401 1.00 . A B . 41 LYS O 1 1
4 4957 1 1 45 ALA C C -18.666 1.503 1.627 1.00 . A B . 42 ALA C 1 1
4 4958 1 1 45 ALA CA C -18.265 2.964 1.736 1.00 . A B . 42 ALA CA 1 1
4 4959 1 1 45 ALA CB C -17.752 3.480 0.396 1.00 . A B . 42 ALA CB 1 1
4 4960 1 1 45 ALA H H -16.305 3.037 2.530 1.00 . A B . 42 ALA H 1 1
4 4961 1 1 45 ALA HA H -19.131 3.549 2.022 1.00 . A B . 42 ALA HA 1 1
4 4962 1 1 45 ALA HB1 H -17.640 4.552 0.447 1.00 . A B . 42 ALA HB1 1 1
4 4963 1 1 45 ALA HB2 H -18.458 3.233 -0.384 1.00 . A B . 42 ALA HB2 1 1
4 4964 1 1 45 ALA HB3 H -16.796 3.028 0.171 1.00 . A B . 42 ALA HB3 1 1
4 4965 1 1 45 ALA N N -17.254 3.120 2.771 1.00 . A B . 42 ALA N 1 1
4 4966 1 1 45 ALA O O -19.642 1.161 0.967 1.00 . A B . 42 ALA O 1 1
4 4967 1 1 46 MET C C -18.415 -1.321 3.684 1.00 . A B . 43 MET C 1 1
4 4968 1 1 46 MET CA C -18.167 -0.782 2.279 1.00 . A B . 43 MET CA 1 1
4 4969 1 1 46 MET CB C -16.973 -1.506 1.654 1.00 . A B . 43 MET CB 1 1
4 4970 1 1 46 MET CE C -14.444 -2.734 0.345 1.00 . A B . 43 MET CE 1 1
4 4971 1 1 46 MET CG C -16.653 -1.053 0.239 1.00 . A B . 43 MET CG 1 1
4 4972 1 1 46 MET H H -17.176 0.988 2.852 1.00 . A B . 43 MET H 1 1
4 4973 1 1 46 MET HA H -19.042 -0.957 1.674 1.00 . A B . 43 MET HA 1 1
4 4974 1 1 46 MET HB2 H -16.102 -1.333 2.268 1.00 . A B . 43 MET HB2 1 1
4 4975 1 1 46 MET HB3 H -17.179 -2.566 1.631 1.00 . A B . 43 MET HB3 1 1
4 4976 1 1 46 MET HE1 H -14.586 -3.380 -0.504 1.00 . A B . 43 MET HE1 1 1
4 4977 1 1 46 MET HE2 H -15.073 -3.067 1.159 1.00 . A B . 43 MET HE2 1 1
4 4978 1 1 46 MET HE3 H -13.410 -2.765 0.653 1.00 . A B . 43 MET HE3 1 1
4 4979 1 1 46 MET HG2 H -17.141 -1.716 -0.459 1.00 . A B . 43 MET HG2 1 1
4 4980 1 1 46 MET HG3 H -17.031 -0.050 0.108 1.00 . A B . 43 MET HG3 1 1
4 4981 1 1 46 MET N N -17.915 0.647 2.307 1.00 . A B . 43 MET N 1 1
4 4982 1 1 46 MET O O -18.228 -2.508 3.941 1.00 . A B . 43 MET O 1 1
4 4983 1 1 46 MET SD S -14.880 -1.055 -0.105 1.00 . A B . 43 MET SD 1 1
4 4984 1 1 47 SER C C -20.580 -1.000 6.211 1.00 . A B . 44 SER C 1 1
4 4985 1 1 47 SER CA C -19.077 -0.865 5.971 1.00 . A B . 44 SER CA 1 1
4 4986 1 1 47 SER CB C -18.467 0.135 6.954 1.00 . A B . 44 SER CB 1 1
4 4987 1 1 47 SER H H -18.913 0.498 4.362 1.00 . A B . 44 SER H 1 1
4 4988 1 1 47 SER HA H -18.614 -1.828 6.118 1.00 . A B . 44 SER HA 1 1
4 4989 1 1 47 SER HB2 H -18.864 -0.047 7.942 1.00 . A B . 44 SER HB2 1 1
4 4990 1 1 47 SER HB3 H -17.393 0.014 6.971 1.00 . A B . 44 SER HB3 1 1
4 4991 1 1 47 SER HG H -19.333 1.867 7.266 1.00 . A B . 44 SER HG 1 1
4 4992 1 1 47 SER N N -18.811 -0.448 4.603 1.00 . A B . 44 SER N 1 1
4 4993 1 1 47 SER O O -21.385 -0.371 5.525 1.00 . A B . 44 SER O 1 1
4 4994 1 1 47 SER OG O -18.769 1.466 6.582 1.00 . A B . 44 SER OG 1 1
4 4995 1 1 48 ASP C C -22.503 -2.262 9.007 1.00 . A B . 45 ASP C 1 1
4 4996 1 1 48 ASP CA C -22.356 -2.049 7.506 1.00 . A B . 45 ASP CA 1 1
4 4997 1 1 48 ASP CB C -22.912 -3.257 6.741 1.00 . A B . 45 ASP CB 1 1
4 4998 1 1 48 ASP CG C -24.404 -3.151 6.473 1.00 . A B . 45 ASP CG 1 1
4 4999 1 1 48 ASP H H -20.266 -2.316 7.682 1.00 . A B . 45 ASP H 1 1
4 5000 1 1 48 ASP HA H -22.905 -1.164 7.221 1.00 . A B . 45 ASP HA 1 1
4 5001 1 1 48 ASP HB2 H -22.403 -3.338 5.793 1.00 . A B . 45 ASP HB2 1 1
4 5002 1 1 48 ASP HB3 H -22.731 -4.153 7.318 1.00 . A B . 45 ASP HB3 1 1
4 5003 1 1 48 ASP N N -20.953 -1.835 7.174 1.00 . A B . 45 ASP N 1 1
4 5004 1 1 48 ASP O O -21.501 -2.344 9.723 1.00 . A B . 45 ASP O 1 1
4 5005 1 1 48 ASP OD1 O -25.089 -2.393 7.189 1.00 . A B . 45 ASP OD1 1 1
4 5006 1 1 48 ASP OD2 O -24.888 -3.825 5.541 1.00 . A B . 45 ASP OD2 1 1
4 5007 1 1 49 ASP C C -23.581 -1.368 11.721 1.00 . A B . 46 ASP C 1 1
4 5008 1 1 49 ASP CA C -24.065 -2.551 10.887 1.00 . A B . 46 ASP CA 1 1
4 5009 1 1 49 ASP CB C -23.459 -3.859 11.407 1.00 . A B . 46 ASP CB 1 1
4 5010 1 1 49 ASP CG C -24.171 -4.388 12.638 1.00 . A B . 46 ASP CG 1 1
4 5011 1 1 49 ASP H H -24.493 -2.283 8.819 1.00 . A B . 46 ASP H 1 1
4 5012 1 1 49 ASP HA H -25.139 -2.608 10.975 1.00 . A B . 46 ASP HA 1 1
4 5013 1 1 49 ASP HB2 H -23.515 -4.606 10.635 1.00 . A B . 46 ASP HB2 1 1
4 5014 1 1 49 ASP HB3 H -22.423 -3.687 11.662 1.00 . A B . 46 ASP HB3 1 1
4 5015 1 1 49 ASP N N -23.749 -2.351 9.467 1.00 . A B . 46 ASP N 1 1
4 5016 1 1 49 ASP O O -23.116 -1.524 12.851 1.00 . A B . 46 ASP O 1 1
4 5017 1 1 49 ASP OD1 O -25.417 -4.477 12.614 1.00 . A B . 46 ASP OD1 1 1
4 5018 1 1 49 ASP OD2 O -23.484 -4.735 13.623 1.00 . A B . 46 ASP OD2 1 1
4 5019 1 1 50 GLU C C -24.515 1.808 12.294 1.00 . A B . 47 GLU C 1 1
4 5020 1 1 50 GLU CA C -23.293 1.037 11.824 1.00 . A B . 47 GLU CA 1 1
4 5021 1 1 50 GLU CB C -22.447 1.911 10.894 1.00 . A B . 47 GLU CB 1 1
4 5022 1 1 50 GLU CD C -20.153 2.259 9.881 1.00 . A B . 47 GLU CD 1 1
4 5023 1 1 50 GLU CG C -21.131 1.266 10.478 1.00 . A B . 47 GLU CG 1 1
4 5024 1 1 50 GLU H H -24.107 -0.113 10.259 1.00 . A B . 47 GLU H 1 1
4 5025 1 1 50 GLU HA H -22.703 0.756 12.683 1.00 . A B . 47 GLU HA 1 1
4 5026 1 1 50 GLU HB2 H -23.018 2.122 10.000 1.00 . A B . 47 GLU HB2 1 1
4 5027 1 1 50 GLU HB3 H -22.226 2.841 11.395 1.00 . A B . 47 GLU HB3 1 1
4 5028 1 1 50 GLU HG2 H -20.673 0.814 11.346 1.00 . A B . 47 GLU HG2 1 1
4 5029 1 1 50 GLU HG3 H -21.339 0.502 9.743 1.00 . A B . 47 GLU HG3 1 1
4 5030 1 1 50 GLU N N -23.707 -0.178 11.151 1.00 . A B . 47 GLU N 1 1
4 5031 1 1 50 GLU O O -25.444 1.986 11.481 1.00 . A B . 47 GLU O 1 1
4 5032 1 1 50 GLU OE1 O -19.411 2.904 10.649 1.00 . A B . 47 GLU OE1 1 1
4 5033 1 1 50 GLU OE2 O -20.117 2.406 8.640 1.00 . A B . 47 GLU OE2 1 1
4 5034 2 1 4 MET C C 0.285 -18.840 -7.445 1.00 . B A . 1 MET C 1 1
4 5035 2 1 4 MET CA C 0.203 -19.177 -8.923 1.00 . B A . 1 MET CA 1 1
4 5036 2 1 4 MET CB C -1.067 -19.991 -9.191 1.00 . B A . 1 MET CB 1 1
4 5037 2 1 4 MET CE C -2.774 -21.421 -12.718 1.00 . B A . 1 MET CE 1 1
4 5038 2 1 4 MET CG C -1.277 -20.349 -10.653 1.00 . B A . 1 MET CG 1 1
4 5039 2 1 4 MET H H 1.463 -20.000 -10.367 1.00 . B A . 1 MET H 1 1
4 5040 2 1 4 MET HA H 0.168 -18.261 -9.490 1.00 . B A . 1 MET HA 1 1
4 5041 2 1 4 MET HB2 H -1.017 -20.908 -8.624 1.00 . B A . 1 MET HB2 1 1
4 5042 2 1 4 MET HB3 H -1.921 -19.419 -8.856 1.00 . B A . 1 MET HB3 1 1
4 5043 2 1 4 MET HE1 H -3.711 -21.829 -13.069 1.00 . B A . 1 MET HE1 1 1
4 5044 2 1 4 MET HE2 H -1.976 -22.114 -12.942 1.00 . B A . 1 MET HE2 1 1
4 5045 2 1 4 MET HE3 H -2.583 -20.480 -13.211 1.00 . B A . 1 MET HE3 1 1
4 5046 2 1 4 MET HG2 H -1.238 -19.444 -11.244 1.00 . B A . 1 MET HG2 1 1
4 5047 2 1 4 MET HG3 H -0.484 -21.012 -10.964 1.00 . B A . 1 MET HG3 1 1
4 5048 2 1 4 MET N N 1.409 -19.932 -9.330 1.00 . B A . 1 MET N 1 1
4 5049 2 1 4 MET O O 1.181 -19.309 -6.747 1.00 . B A . 1 MET O 1 1
4 5050 2 1 4 MET SD S -2.860 -21.161 -10.949 1.00 . B A . 1 MET SD 1 1
4 5051 2 1 5 GLY C C -0.265 -16.210 -5.342 1.00 . B A . 2 GLY C 1 1
4 5052 2 1 5 GLY CA C -0.639 -17.658 -5.567 1.00 . B A . 2 GLY CA 1 1
4 5053 2 1 5 GLY H H -1.342 -17.675 -7.565 1.00 . B A . 2 GLY H 1 1
4 5054 2 1 5 GLY HA2 H -1.621 -17.835 -5.156 1.00 . B A . 2 GLY HA2 1 1
4 5055 2 1 5 GLY HA3 H 0.071 -18.286 -5.050 1.00 . B A . 2 GLY HA3 1 1
4 5056 2 1 5 GLY N N -0.644 -18.025 -6.966 1.00 . B A . 2 GLY N 1 1
4 5057 2 1 5 GLY O O 0.033 -15.814 -4.217 1.00 . B A . 2 GLY O 1 1
4 5058 2 1 6 GLY C C 1.520 -13.740 -6.607 1.00 . B A . 3 GLY C 1 1
4 5059 2 1 6 GLY CA C 0.063 -14.016 -6.294 1.00 . B A . 3 GLY CA 1 1
4 5060 2 1 6 GLY H H -0.506 -15.800 -7.285 1.00 . B A . 3 GLY H 1 1
4 5061 2 1 6 GLY HA2 H -0.555 -13.452 -6.978 1.00 . B A . 3 GLY HA2 1 1
4 5062 2 1 6 GLY HA3 H -0.146 -13.690 -5.285 1.00 . B A . 3 GLY HA3 1 1
4 5063 2 1 6 GLY N N -0.274 -15.422 -6.410 1.00 . B A . 3 GLY N 1 1
4 5064 2 1 6 GLY O O 2.210 -13.055 -5.846 1.00 . B A . 3 GLY O 1 1
4 5065 2 1 7 ILE C C 3.659 -12.610 -8.488 1.00 . B A . 4 ILE C 1 1
4 5066 2 1 7 ILE CA C 3.372 -14.077 -8.163 1.00 . B A . 4 ILE CA 1 1
4 5067 2 1 7 ILE CB C 3.689 -14.935 -9.409 1.00 . B A . 4 ILE CB 1 1
4 5068 2 1 7 ILE CD1 C 3.441 -14.428 -11.896 1.00 . B A . 4 ILE CD1 1 1
4 5069 2 1 7 ILE CG1 C 2.745 -14.568 -10.561 1.00 . B A . 4 ILE CG1 1 1
4 5070 2 1 7 ILE CG2 C 3.568 -16.415 -9.078 1.00 . B A . 4 ILE CG2 1 1
4 5071 2 1 7 ILE H H 1.382 -14.787 -8.301 1.00 . B A . 4 ILE H 1 1
4 5072 2 1 7 ILE HA H 4.016 -14.393 -7.357 1.00 . B A . 4 ILE HA 1 1
4 5073 2 1 7 ILE HB H 4.707 -14.737 -9.709 1.00 . B A . 4 ILE HB 1 1
4 5074 2 1 7 ILE HD11 H 2.702 -14.296 -12.673 1.00 . B A . 4 ILE HD11 1 1
4 5075 2 1 7 ILE HD12 H 4.019 -15.317 -12.096 1.00 . B A . 4 ILE HD12 1 1
4 5076 2 1 7 ILE HD13 H 4.095 -13.570 -11.872 1.00 . B A . 4 ILE HD13 1 1
4 5077 2 1 7 ILE HG12 H 1.991 -15.333 -10.659 1.00 . B A . 4 ILE HG12 1 1
4 5078 2 1 7 ILE HG13 H 2.266 -13.625 -10.337 1.00 . B A . 4 ILE HG13 1 1
4 5079 2 1 7 ILE HG21 H 4.238 -16.659 -8.270 1.00 . B A . 4 ILE HG21 1 1
4 5080 2 1 7 ILE HG22 H 3.823 -17.000 -9.948 1.00 . B A . 4 ILE HG22 1 1
4 5081 2 1 7 ILE HG23 H 2.552 -16.634 -8.781 1.00 . B A . 4 ILE HG23 1 1
4 5082 2 1 7 ILE N N 1.985 -14.262 -7.737 1.00 . B A . 4 ILE N 1 1
4 5083 2 1 7 ILE O O 4.807 -12.167 -8.496 1.00 . B A . 4 ILE O 1 1
4 5084 2 1 8 SER C C 2.911 -9.571 -7.864 1.00 . B A . 5 SER C 1 1
4 5085 2 1 8 SER CA C 2.693 -10.459 -9.088 1.00 . B A . 5 SER CA 1 1
4 5086 2 1 8 SER CB C 1.410 -10.049 -9.811 1.00 . B A . 5 SER CB 1 1
4 5087 2 1 8 SER H H 1.709 -12.273 -8.681 1.00 . B A . 5 SER H 1 1
4 5088 2 1 8 SER HA H 3.528 -10.340 -9.764 1.00 . B A . 5 SER HA 1 1
4 5089 2 1 8 SER HB2 H 0.763 -9.524 -9.123 1.00 . B A . 5 SER HB2 1 1
4 5090 2 1 8 SER HB3 H 1.656 -9.404 -10.641 1.00 . B A . 5 SER HB3 1 1
4 5091 2 1 8 SER HG H 0.745 -11.187 -11.270 1.00 . B A . 5 SER HG 1 1
4 5092 2 1 8 SER N N 2.597 -11.865 -8.735 1.00 . B A . 5 SER N 1 1
4 5093 2 1 8 SER O O 3.263 -8.405 -8.000 1.00 . B A . 5 SER O 1 1
4 5094 2 1 8 SER OG O 0.726 -11.192 -10.303 1.00 . B A . 5 SER OG 1 1
4 5095 2 1 9 ILE C C 4.296 -9.491 -4.909 1.00 . B A . 6 ILE C 1 1
4 5096 2 1 9 ILE CA C 2.873 -9.340 -5.450 1.00 . B A . 6 ILE CA 1 1
4 5097 2 1 9 ILE CB C 1.866 -9.763 -4.358 1.00 . B A . 6 ILE CB 1 1
4 5098 2 1 9 ILE CD1 C 0.005 -8.283 -5.322 1.00 . B A . 6 ILE CD1 1 1
4 5099 2 1 9 ILE CG1 C 0.424 -9.671 -4.879 1.00 . B A . 6 ILE CG1 1 1
4 5100 2 1 9 ILE CG2 C 2.040 -8.907 -3.115 1.00 . B A . 6 ILE CG2 1 1
4 5101 2 1 9 ILE H H 2.406 -11.051 -6.615 1.00 . B A . 6 ILE H 1 1
4 5102 2 1 9 ILE HA H 2.696 -8.299 -5.687 1.00 . B A . 6 ILE HA 1 1
4 5103 2 1 9 ILE HB H 2.077 -10.787 -4.087 1.00 . B A . 6 ILE HB 1 1
4 5104 2 1 9 ILE HD11 H 0.625 -7.963 -6.146 1.00 . B A . 6 ILE HD11 1 1
4 5105 2 1 9 ILE HD12 H 0.115 -7.590 -4.499 1.00 . B A . 6 ILE HD12 1 1
4 5106 2 1 9 ILE HD13 H -1.027 -8.306 -5.637 1.00 . B A . 6 ILE HD13 1 1
4 5107 2 1 9 ILE HG12 H 0.316 -10.332 -5.725 1.00 . B A . 6 ILE HG12 1 1
4 5108 2 1 9 ILE HG13 H -0.250 -9.987 -4.097 1.00 . B A . 6 ILE HG13 1 1
4 5109 2 1 9 ILE HG21 H 1.766 -7.887 -3.338 1.00 . B A . 6 ILE HG21 1 1
4 5110 2 1 9 ILE HG22 H 3.072 -8.941 -2.800 1.00 . B A . 6 ILE HG22 1 1
4 5111 2 1 9 ILE HG23 H 1.410 -9.286 -2.324 1.00 . B A . 6 ILE HG23 1 1
4 5112 2 1 9 ILE N N 2.694 -10.114 -6.673 1.00 . B A . 6 ILE N 1 1
4 5113 2 1 9 ILE O O 4.946 -8.504 -4.560 1.00 . B A . 6 ILE O 1 1
4 5114 2 1 10 TRP C C 7.210 -10.246 -5.022 1.00 . B A . 7 TRP C 1 1
4 5115 2 1 10 TRP CA C 6.099 -11.073 -4.361 1.00 . B A . 7 TRP CA 1 1
4 5116 2 1 10 TRP CB C 6.364 -12.560 -4.606 1.00 . B A . 7 TRP CB 1 1
4 5117 2 1 10 TRP CD1 C 6.393 -14.272 -2.704 1.00 . B A . 7 TRP CD1 1 1
4 5118 2 1 10 TRP CD2 C 8.274 -13.070 -2.875 1.00 . B A . 7 TRP CD2 1 1
4 5119 2 1 10 TRP CE2 C 8.420 -13.980 -1.810 1.00 . B A . 7 TRP CE2 1 1
4 5120 2 1 10 TRP CE3 C 9.336 -12.209 -3.164 1.00 . B A . 7 TRP CE3 1 1
4 5121 2 1 10 TRP CG C 6.974 -13.280 -3.437 1.00 . B A . 7 TRP CG 1 1
4 5122 2 1 10 TRP CH2 C 10.595 -13.192 -1.345 1.00 . B A . 7 TRP CH2 1 1
4 5123 2 1 10 TRP CZ2 C 9.577 -14.047 -1.040 1.00 . B A . 7 TRP CZ2 1 1
4 5124 2 1 10 TRP CZ3 C 10.482 -12.277 -2.399 1.00 . B A . 7 TRP CZ3 1 1
4 5125 2 1 10 TRP H H 4.195 -11.459 -5.202 1.00 . B A . 7 TRP H 1 1
4 5126 2 1 10 TRP HA H 6.108 -10.888 -3.298 1.00 . B A . 7 TRP HA 1 1
4 5127 2 1 10 TRP HB2 H 5.429 -13.048 -4.839 1.00 . B A . 7 TRP HB2 1 1
4 5128 2 1 10 TRP HB3 H 7.032 -12.663 -5.449 1.00 . B A . 7 TRP HB3 1 1
4 5129 2 1 10 TRP HD1 H 5.404 -14.660 -2.880 1.00 . B A . 7 TRP HD1 1 1
4 5130 2 1 10 TRP HE1 H 7.078 -15.421 -1.086 1.00 . B A . 7 TRP HE1 1 1
4 5131 2 1 10 TRP HE3 H 9.269 -11.493 -3.973 1.00 . B A . 7 TRP HE3 1 1
4 5132 2 1 10 TRP HH2 H 11.510 -13.210 -0.772 1.00 . B A . 7 TRP HH2 1 1
4 5133 2 1 10 TRP HZ2 H 9.678 -14.749 -0.225 1.00 . B A . 7 TRP HZ2 1 1
4 5134 2 1 10 TRP HZ3 H 11.308 -11.615 -2.607 1.00 . B A . 7 TRP HZ3 1 1
4 5135 2 1 10 TRP N N 4.766 -10.734 -4.872 1.00 . B A . 7 TRP N 1 1
4 5136 2 1 10 TRP NE1 N 7.261 -14.707 -1.732 1.00 . B A . 7 TRP NE1 1 1
4 5137 2 1 10 TRP O O 7.865 -9.429 -4.372 1.00 . B A . 7 TRP O 1 1
4 5138 2 1 11 GLN C C 8.254 -8.258 -7.088 1.00 . B A . 8 GLN C 1 1
4 5139 2 1 11 GLN CA C 8.443 -9.775 -7.086 1.00 . B A . 8 GLN CA 1 1
4 5140 2 1 11 GLN CB C 8.468 -10.305 -8.526 1.00 . B A . 8 GLN CB 1 1
4 5141 2 1 11 GLN CD C 8.744 -12.734 -7.853 1.00 . B A . 8 GLN CD 1 1
4 5142 2 1 11 GLN CG C 9.268 -11.590 -8.700 1.00 . B A . 8 GLN CG 1 1
4 5143 2 1 11 GLN H H 6.821 -11.104 -6.778 1.00 . B A . 8 GLN H 1 1
4 5144 2 1 11 GLN HA H 9.389 -10.002 -6.618 1.00 . B A . 8 GLN HA 1 1
4 5145 2 1 11 GLN HB2 H 7.452 -10.497 -8.839 1.00 . B A . 8 GLN HB2 1 1
4 5146 2 1 11 GLN HB3 H 8.895 -9.548 -9.167 1.00 . B A . 8 GLN HB3 1 1
4 5147 2 1 11 GLN HE21 H 7.384 -13.169 -9.229 1.00 . B A . 8 GLN HE21 1 1
4 5148 2 1 11 GLN HE22 H 7.371 -14.167 -7.818 1.00 . B A . 8 GLN HE22 1 1
4 5149 2 1 11 GLN HG2 H 9.225 -11.887 -9.737 1.00 . B A . 8 GLN HG2 1 1
4 5150 2 1 11 GLN HG3 H 10.295 -11.399 -8.424 1.00 . B A . 8 GLN HG3 1 1
4 5151 2 1 11 GLN N N 7.399 -10.459 -6.320 1.00 . B A . 8 GLN N 1 1
4 5152 2 1 11 GLN NE2 N 7.733 -13.425 -8.351 1.00 . B A . 8 GLN NE2 1 1
4 5153 2 1 11 GLN O O 9.227 -7.505 -7.140 1.00 . B A . 8 GLN O 1 1
4 5154 2 1 11 GLN OE1 O 9.231 -12.980 -6.753 1.00 . B A . 8 GLN OE1 1 1
4 5155 2 1 12 LEU C C 7.176 -5.717 -5.732 1.00 . B A . 9 LEU C 1 1
4 5156 2 1 12 LEU CA C 6.699 -6.388 -7.013 1.00 . B A . 9 LEU CA 1 1
4 5157 2 1 12 LEU CB C 5.196 -6.162 -7.196 1.00 . B A . 9 LEU CB 1 1
4 5158 2 1 12 LEU CD1 C 4.939 -4.286 -8.849 1.00 . B A . 9 LEU CD1 1 1
4 5159 2 1 12 LEU CD2 C 5.508 -6.583 -9.659 1.00 . B A . 9 LEU CD2 1 1
4 5160 2 1 12 LEU CG C 4.748 -5.777 -8.613 1.00 . B A . 9 LEU CG 1 1
4 5161 2 1 12 LEU H H 6.273 -8.464 -6.942 1.00 . B A . 9 LEU H 1 1
4 5162 2 1 12 LEU HA H 7.222 -5.944 -7.848 1.00 . B A . 9 LEU HA 1 1
4 5163 2 1 12 LEU HB2 H 4.682 -7.070 -6.914 1.00 . B A . 9 LEU HB2 1 1
4 5164 2 1 12 LEU HB3 H 4.891 -5.375 -6.521 1.00 . B A . 9 LEU HB3 1 1
4 5165 2 1 12 LEU HD11 H 5.970 -4.023 -8.668 1.00 . B A . 9 LEU HD11 1 1
4 5166 2 1 12 LEU HD12 H 4.303 -3.729 -8.176 1.00 . B A . 9 LEU HD12 1 1
4 5167 2 1 12 LEU HD13 H 4.679 -4.046 -9.869 1.00 . B A . 9 LEU HD13 1 1
4 5168 2 1 12 LEU HD21 H 5.552 -7.617 -9.350 1.00 . B A . 9 LEU HD21 1 1
4 5169 2 1 12 LEU HD22 H 6.508 -6.193 -9.756 1.00 . B A . 9 LEU HD22 1 1
4 5170 2 1 12 LEU HD23 H 4.999 -6.514 -10.610 1.00 . B A . 9 LEU HD23 1 1
4 5171 2 1 12 LEU HG H 3.697 -5.998 -8.722 1.00 . B A . 9 LEU HG 1 1
4 5172 2 1 12 LEU N N 7.005 -7.816 -7.010 1.00 . B A . 9 LEU N 1 1
4 5173 2 1 12 LEU O O 7.630 -4.575 -5.760 1.00 . B A . 9 LEU O 1 1
4 5174 2 1 13 LEU C C 9.019 -5.627 -3.338 1.00 . B A . 10 LEU C 1 1
4 5175 2 1 13 LEU CA C 7.520 -5.887 -3.334 1.00 . B A . 10 LEU CA 1 1
4 5176 2 1 13 LEU CB C 7.166 -6.834 -2.189 1.00 . B A . 10 LEU CB 1 1
4 5177 2 1 13 LEU CD1 C 6.828 -6.905 0.288 1.00 . B A . 10 LEU CD1 1 1
4 5178 2 1 13 LEU CD2 C 6.770 -4.706 -0.881 1.00 . B A . 10 LEU CD2 1 1
4 5179 2 1 13 LEU CG C 6.448 -6.191 -0.995 1.00 . B A . 10 LEU CG 1 1
4 5180 2 1 13 LEU H H 6.732 -7.348 -4.656 1.00 . B A . 10 LEU H 1 1
4 5181 2 1 13 LEU HA H 7.006 -4.949 -3.182 1.00 . B A . 10 LEU HA 1 1
4 5182 2 1 13 LEU HB2 H 6.536 -7.619 -2.582 1.00 . B A . 10 LEU HB2 1 1
4 5183 2 1 13 LEU HB3 H 8.081 -7.279 -1.830 1.00 . B A . 10 LEU HB3 1 1
4 5184 2 1 13 LEU HD11 H 6.184 -6.575 1.090 1.00 . B A . 10 LEU HD11 1 1
4 5185 2 1 13 LEU HD12 H 7.851 -6.675 0.531 1.00 . B A . 10 LEU HD12 1 1
4 5186 2 1 13 LEU HD13 H 6.720 -7.970 0.151 1.00 . B A . 10 LEU HD13 1 1
4 5187 2 1 13 LEU HD21 H 6.551 -4.366 0.120 1.00 . B A . 10 LEU HD21 1 1
4 5188 2 1 13 LEU HD22 H 6.168 -4.152 -1.587 1.00 . B A . 10 LEU HD22 1 1
4 5189 2 1 13 LEU HD23 H 7.816 -4.547 -1.097 1.00 . B A . 10 LEU HD23 1 1
4 5190 2 1 13 LEU HG H 5.381 -6.293 -1.132 1.00 . B A . 10 LEU HG 1 1
4 5191 2 1 13 LEU N N 7.091 -6.432 -4.615 1.00 . B A . 10 LEU N 1 1
4 5192 2 1 13 LEU O O 9.468 -4.592 -2.859 1.00 . B A . 10 LEU O 1 1
4 5193 2 1 14 ILE C C 11.623 -5.116 -4.616 1.00 . B A . 11 ILE C 1 1
4 5194 2 1 14 ILE CA C 11.234 -6.437 -3.961 1.00 . B A . 11 ILE CA 1 1
4 5195 2 1 14 ILE CB C 11.872 -7.590 -4.760 1.00 . B A . 11 ILE CB 1 1
4 5196 2 1 14 ILE CD1 C 11.878 -10.120 -5.033 1.00 . B A . 11 ILE CD1 1 1
4 5197 2 1 14 ILE CG1 C 11.483 -8.944 -4.164 1.00 . B A . 11 ILE CG1 1 1
4 5198 2 1 14 ILE CG2 C 13.387 -7.435 -4.802 1.00 . B A . 11 ILE CG2 1 1
4 5199 2 1 14 ILE H H 9.357 -7.374 -4.258 1.00 . B A . 11 ILE H 1 1
4 5200 2 1 14 ILE HA H 11.624 -6.462 -2.955 1.00 . B A . 11 ILE HA 1 1
4 5201 2 1 14 ILE HB H 11.507 -7.534 -5.768 1.00 . B A . 11 ILE HB 1 1
4 5202 2 1 14 ILE HD11 H 11.486 -9.980 -6.031 1.00 . B A . 11 ILE HD11 1 1
4 5203 2 1 14 ILE HD12 H 11.472 -11.028 -4.614 1.00 . B A . 11 ILE HD12 1 1
4 5204 2 1 14 ILE HD13 H 12.954 -10.193 -5.077 1.00 . B A . 11 ILE HD13 1 1
4 5205 2 1 14 ILE HG12 H 11.967 -9.060 -3.206 1.00 . B A . 11 ILE HG12 1 1
4 5206 2 1 14 ILE HG13 H 10.412 -8.975 -4.027 1.00 . B A . 11 ILE HG13 1 1
4 5207 2 1 14 ILE HG21 H 13.781 -7.463 -3.796 1.00 . B A . 11 ILE HG21 1 1
4 5208 2 1 14 ILE HG22 H 13.640 -6.491 -5.260 1.00 . B A . 11 ILE HG22 1 1
4 5209 2 1 14 ILE HG23 H 13.815 -8.241 -5.379 1.00 . B A . 11 ILE HG23 1 1
4 5210 2 1 14 ILE N N 9.782 -6.569 -3.890 1.00 . B A . 11 ILE N 1 1
4 5211 2 1 14 ILE O O 12.395 -4.339 -4.059 1.00 . B A . 11 ILE O 1 1
4 5212 2 1 15 ILE C C 10.853 -2.418 -5.757 1.00 . B A . 12 ILE C 1 1
4 5213 2 1 15 ILE CA C 11.347 -3.642 -6.529 1.00 . B A . 12 ILE CA 1 1
4 5214 2 1 15 ILE CB C 10.721 -3.667 -7.942 1.00 . B A . 12 ILE CB 1 1
4 5215 2 1 15 ILE CD1 C 10.288 -5.205 -9.939 1.00 . B A . 12 ILE CD1 1 1
4 5216 2 1 15 ILE CG1 C 11.005 -5.015 -8.617 1.00 . B A . 12 ILE CG1 1 1
4 5217 2 1 15 ILE CG2 C 11.271 -2.528 -8.789 1.00 . B A . 12 ILE CG2 1 1
4 5218 2 1 15 ILE H H 10.433 -5.516 -6.170 1.00 . B A . 12 ILE H 1 1
4 5219 2 1 15 ILE HA H 12.420 -3.569 -6.637 1.00 . B A . 12 ILE HA 1 1
4 5220 2 1 15 ILE HB H 9.655 -3.535 -7.845 1.00 . B A . 12 ILE HB 1 1
4 5221 2 1 15 ILE HD11 H 10.565 -6.160 -10.363 1.00 . B A . 12 ILE HD11 1 1
4 5222 2 1 15 ILE HD12 H 10.571 -4.416 -10.618 1.00 . B A . 12 ILE HD12 1 1
4 5223 2 1 15 ILE HD13 H 9.220 -5.179 -9.779 1.00 . B A . 12 ILE HD13 1 1
4 5224 2 1 15 ILE HG12 H 12.064 -5.099 -8.806 1.00 . B A . 12 ILE HG12 1 1
4 5225 2 1 15 ILE HG13 H 10.700 -5.812 -7.956 1.00 . B A . 12 ILE HG13 1 1
4 5226 2 1 15 ILE HG21 H 11.064 -1.586 -8.305 1.00 . B A . 12 ILE HG21 1 1
4 5227 2 1 15 ILE HG22 H 10.805 -2.543 -9.763 1.00 . B A . 12 ILE HG22 1 1
4 5228 2 1 15 ILE HG23 H 12.339 -2.647 -8.901 1.00 . B A . 12 ILE HG23 1 1
4 5229 2 1 15 ILE N N 11.060 -4.862 -5.790 1.00 . B A . 12 ILE N 1 1
4 5230 2 1 15 ILE O O 11.537 -1.394 -5.705 1.00 . B A . 12 ILE O 1 1
4 5231 2 1 16 ALA C C 10.042 -1.038 -3.248 1.00 . B A . 13 ALA C 1 1
4 5232 2 1 16 ALA CA C 9.089 -1.448 -4.354 1.00 . B A . 13 ALA CA 1 1
4 5233 2 1 16 ALA CB C 7.773 -1.889 -3.719 1.00 . B A . 13 ALA CB 1 1
4 5234 2 1 16 ALA H H 9.169 -3.379 -5.238 1.00 . B A . 13 ALA H 1 1
4 5235 2 1 16 ALA HA H 8.898 -0.608 -5.003 1.00 . B A . 13 ALA HA 1 1
4 5236 2 1 16 ALA HB1 H 7.158 -1.023 -3.529 1.00 . B A . 13 ALA HB1 1 1
4 5237 2 1 16 ALA HB2 H 7.975 -2.397 -2.774 1.00 . B A . 13 ALA HB2 1 1
4 5238 2 1 16 ALA HB3 H 7.254 -2.561 -4.385 1.00 . B A . 13 ALA HB3 1 1
4 5239 2 1 16 ALA N N 9.669 -2.537 -5.149 1.00 . B A . 13 ALA N 1 1
4 5240 2 1 16 ALA O O 10.355 0.138 -3.059 1.00 . B A . 13 ALA O 1 1
4 5241 2 1 17 VAL C C 12.704 -1.204 -1.797 1.00 . B A . 14 VAL C 1 1
4 5242 2 1 17 VAL CA C 11.400 -1.909 -1.418 1.00 . B A . 14 VAL CA 1 1
4 5243 2 1 17 VAL CB C 11.661 -3.311 -0.819 1.00 . B A . 14 VAL CB 1 1
4 5244 2 1 17 VAL CG1 C 12.893 -3.347 0.069 1.00 . B A . 14 VAL CG1 1 1
4 5245 2 1 17 VAL CG2 C 10.427 -3.769 -0.053 1.00 . B A . 14 VAL CG2 1 1
4 5246 2 1 17 VAL H H 10.224 -2.960 -2.802 1.00 . B A . 14 VAL H 1 1
4 5247 2 1 17 VAL HA H 10.894 -1.320 -0.669 1.00 . B A . 14 VAL HA 1 1
4 5248 2 1 17 VAL HB H 11.818 -4.002 -1.634 1.00 . B A . 14 VAL HB 1 1
4 5249 2 1 17 VAL HG11 H 13.779 -3.250 -0.542 1.00 . B A . 14 VAL HG11 1 1
4 5250 2 1 17 VAL HG12 H 12.923 -4.291 0.602 1.00 . B A . 14 VAL HG12 1 1
4 5251 2 1 17 VAL HG13 H 12.853 -2.533 0.777 1.00 . B A . 14 VAL HG13 1 1
4 5252 2 1 17 VAL HG21 H 10.559 -3.571 1.000 1.00 . B A . 14 VAL HG21 1 1
4 5253 2 1 17 VAL HG22 H 10.276 -4.827 -0.204 1.00 . B A . 14 VAL HG22 1 1
4 5254 2 1 17 VAL HG23 H 9.562 -3.231 -0.412 1.00 . B A . 14 VAL HG23 1 1
4 5255 2 1 17 VAL N N 10.503 -2.053 -2.544 1.00 . B A . 14 VAL N 1 1
4 5256 2 1 17 VAL O O 13.232 -0.407 -1.019 1.00 . B A . 14 VAL O 1 1
4 5257 2 1 18 ILE C C 14.206 0.604 -3.893 1.00 . B A . 15 ILE C 1 1
4 5258 2 1 18 ILE CA C 14.446 -0.839 -3.439 1.00 . B A . 15 ILE CA 1 1
4 5259 2 1 18 ILE CB C 15.108 -1.635 -4.585 1.00 . B A . 15 ILE CB 1 1
4 5260 2 1 18 ILE CD1 C 15.609 -4.013 -5.370 1.00 . B A . 15 ILE CD1 1 1
4 5261 2 1 18 ILE CG1 C 15.225 -3.116 -4.211 1.00 . B A . 15 ILE CG1 1 1
4 5262 2 1 18 ILE CG2 C 16.483 -1.061 -4.895 1.00 . B A . 15 ILE CG2 1 1
4 5263 2 1 18 ILE H H 12.745 -2.101 -3.586 1.00 . B A . 15 ILE H 1 1
4 5264 2 1 18 ILE HA H 15.126 -0.829 -2.601 1.00 . B A . 15 ILE HA 1 1
4 5265 2 1 18 ILE HB H 14.496 -1.539 -5.467 1.00 . B A . 15 ILE HB 1 1
4 5266 2 1 18 ILE HD11 H 16.548 -3.681 -5.786 1.00 . B A . 15 ILE HD11 1 1
4 5267 2 1 18 ILE HD12 H 14.842 -3.970 -6.130 1.00 . B A . 15 ILE HD12 1 1
4 5268 2 1 18 ILE HD13 H 15.712 -5.030 -5.020 1.00 . B A . 15 ILE HD13 1 1
4 5269 2 1 18 ILE HG12 H 15.974 -3.231 -3.442 1.00 . B A . 15 ILE HG12 1 1
4 5270 2 1 18 ILE HG13 H 14.274 -3.459 -3.832 1.00 . B A . 15 ILE HG13 1 1
4 5271 2 1 18 ILE HG21 H 17.076 -1.045 -3.991 1.00 . B A . 15 ILE HG21 1 1
4 5272 2 1 18 ILE HG22 H 16.375 -0.057 -5.273 1.00 . B A . 15 ILE HG22 1 1
4 5273 2 1 18 ILE HG23 H 16.972 -1.676 -5.634 1.00 . B A . 15 ILE HG23 1 1
4 5274 2 1 18 ILE N N 13.208 -1.467 -2.994 1.00 . B A . 15 ILE N 1 1
4 5275 2 1 18 ILE O O 15.042 1.482 -3.676 1.00 . B A . 15 ILE O 1 1
4 5276 2 1 19 VAL C C 12.727 3.234 -3.893 1.00 . B A . 16 VAL C 1 1
4 5277 2 1 19 VAL CA C 12.685 2.171 -4.999 1.00 . B A . 16 VAL CA 1 1
4 5278 2 1 19 VAL CB C 11.274 2.130 -5.651 1.00 . B A . 16 VAL CB 1 1
4 5279 2 1 19 VAL CG1 C 10.471 3.393 -5.365 1.00 . B A . 16 VAL CG1 1 1
4 5280 2 1 19 VAL CG2 C 11.388 1.907 -7.152 1.00 . B A . 16 VAL CG2 1 1
4 5281 2 1 19 VAL H H 12.406 0.106 -4.602 1.00 . B A . 16 VAL H 1 1
4 5282 2 1 19 VAL HA H 13.399 2.439 -5.765 1.00 . B A . 16 VAL HA 1 1
4 5283 2 1 19 VAL HB H 10.737 1.292 -5.231 1.00 . B A . 16 VAL HB 1 1
4 5284 2 1 19 VAL HG11 H 10.105 3.364 -4.349 1.00 . B A . 16 VAL HG11 1 1
4 5285 2 1 19 VAL HG12 H 9.639 3.454 -6.048 1.00 . B A . 16 VAL HG12 1 1
4 5286 2 1 19 VAL HG13 H 11.106 4.258 -5.490 1.00 . B A . 16 VAL HG13 1 1
4 5287 2 1 19 VAL HG21 H 11.983 2.692 -7.591 1.00 . B A . 16 VAL HG21 1 1
4 5288 2 1 19 VAL HG22 H 10.400 1.915 -7.594 1.00 . B A . 16 VAL HG22 1 1
4 5289 2 1 19 VAL HG23 H 11.855 0.953 -7.339 1.00 . B A . 16 VAL HG23 1 1
4 5290 2 1 19 VAL N N 13.048 0.845 -4.496 1.00 . B A . 16 VAL N 1 1
4 5291 2 1 19 VAL O O 13.084 4.392 -4.139 1.00 . B A . 16 VAL O 1 1
4 5292 2 1 20 VAL C C 13.729 4.372 -1.254 1.00 . B A . 17 VAL C 1 1
4 5293 2 1 20 VAL CA C 12.368 3.738 -1.544 1.00 . B A . 17 VAL CA 1 1
4 5294 2 1 20 VAL CB C 11.820 3.062 -0.280 1.00 . B A . 17 VAL CB 1 1
4 5295 2 1 20 VAL CG1 C 11.260 4.100 0.675 1.00 . B A . 17 VAL CG1 1 1
4 5296 2 1 20 VAL CG2 C 10.757 2.030 -0.623 1.00 . B A . 17 VAL CG2 1 1
4 5297 2 1 20 VAL H H 12.169 1.882 -2.537 1.00 . B A . 17 VAL H 1 1
4 5298 2 1 20 VAL HA H 11.695 4.528 -1.789 1.00 . B A . 17 VAL HA 1 1
4 5299 2 1 20 VAL HB H 12.635 2.557 0.213 1.00 . B A . 17 VAL HB 1 1
4 5300 2 1 20 VAL HG11 H 10.287 4.408 0.335 1.00 . B A . 17 VAL HG11 1 1
4 5301 2 1 20 VAL HG12 H 11.921 4.955 0.700 1.00 . B A . 17 VAL HG12 1 1
4 5302 2 1 20 VAL HG13 H 11.180 3.676 1.665 1.00 . B A . 17 VAL HG13 1 1
4 5303 2 1 20 VAL HG21 H 10.048 2.461 -1.313 1.00 . B A . 17 VAL HG21 1 1
4 5304 2 1 20 VAL HG22 H 10.246 1.730 0.279 1.00 . B A . 17 VAL HG22 1 1
4 5305 2 1 20 VAL HG23 H 11.224 1.167 -1.076 1.00 . B A . 17 VAL HG23 1 1
4 5306 2 1 20 VAL N N 12.400 2.825 -2.675 1.00 . B A . 17 VAL N 1 1
4 5307 2 1 20 VAL O O 13.811 5.576 -1.009 1.00 . B A . 17 VAL O 1 1
4 5308 2 1 21 LEU C C 16.701 4.813 -2.268 1.00 . B A . 18 LEU C 1 1
4 5309 2 1 21 LEU CA C 16.129 4.131 -1.035 1.00 . B A . 18 LEU CA 1 1
4 5310 2 1 21 LEU CB C 17.101 3.052 -0.546 1.00 . B A . 18 LEU CB 1 1
4 5311 2 1 21 LEU CD1 C 18.510 1.238 -1.503 1.00 . B A . 18 LEU CD1 1 1
4 5312 2 1 21 LEU CD2 C 16.253 0.692 -0.630 1.00 . B A . 18 LEU CD2 1 1
4 5313 2 1 21 LEU CG C 17.094 1.743 -1.333 1.00 . B A . 18 LEU CG 1 1
4 5314 2 1 21 LEU H H 14.697 2.640 -1.543 1.00 . B A . 18 LEU H 1 1
4 5315 2 1 21 LEU HA H 16.019 4.873 -0.257 1.00 . B A . 18 LEU HA 1 1
4 5316 2 1 21 LEU HB2 H 18.100 3.464 -0.596 1.00 . B A . 18 LEU HB2 1 1
4 5317 2 1 21 LEU HB3 H 16.883 2.832 0.484 1.00 . B A . 18 LEU HB3 1 1
4 5318 2 1 21 LEU HD11 H 19.072 1.944 -2.095 1.00 . B A . 18 LEU HD11 1 1
4 5319 2 1 21 LEU HD12 H 18.493 0.280 -1.999 1.00 . B A . 18 LEU HD12 1 1
4 5320 2 1 21 LEU HD13 H 18.969 1.134 -0.530 1.00 . B A . 18 LEU HD13 1 1
4 5321 2 1 21 LEU HD21 H 16.554 0.626 0.405 1.00 . B A . 18 LEU HD21 1 1
4 5322 2 1 21 LEU HD22 H 16.402 -0.266 -1.105 1.00 . B A . 18 LEU HD22 1 1
4 5323 2 1 21 LEU HD23 H 15.209 0.964 -0.686 1.00 . B A . 18 LEU HD23 1 1
4 5324 2 1 21 LEU HG H 16.671 1.916 -2.312 1.00 . B A . 18 LEU HG 1 1
4 5325 2 1 21 LEU N N 14.798 3.589 -1.308 1.00 . B A . 18 LEU N 1 1
4 5326 2 1 21 LEU O O 17.618 5.623 -2.169 1.00 . B A . 18 LEU O 1 1
4 5327 2 1 22 LEU C C 16.337 6.560 -4.753 1.00 . B A . 19 LEU C 1 1
4 5328 2 1 22 LEU CA C 16.610 5.068 -4.681 1.00 . B A . 19 LEU CA 1 1
4 5329 2 1 22 LEU CB C 15.945 4.370 -5.866 1.00 . B A . 19 LEU CB 1 1
4 5330 2 1 22 LEU CD1 C 16.081 2.500 -7.519 1.00 . B A . 19 LEU CD1 1 1
4 5331 2 1 22 LEU CD2 C 17.843 2.731 -5.751 1.00 . B A . 19 LEU CD2 1 1
4 5332 2 1 22 LEU CG C 16.370 2.921 -6.088 1.00 . B A . 19 LEU CG 1 1
4 5333 2 1 22 LEU H H 15.402 3.849 -3.439 1.00 . B A . 19 LEU H 1 1
4 5334 2 1 22 LEU HA H 17.676 4.911 -4.740 1.00 . B A . 19 LEU HA 1 1
4 5335 2 1 22 LEU HB2 H 14.876 4.390 -5.710 1.00 . B A . 19 LEU HB2 1 1
4 5336 2 1 22 LEU HB3 H 16.170 4.930 -6.760 1.00 . B A . 19 LEU HB3 1 1
4 5337 2 1 22 LEU HD11 H 16.517 1.532 -7.705 1.00 . B A . 19 LEU HD11 1 1
4 5338 2 1 22 LEU HD12 H 16.502 3.225 -8.201 1.00 . B A . 19 LEU HD12 1 1
4 5339 2 1 22 LEU HD13 H 15.012 2.447 -7.666 1.00 . B A . 19 LEU HD13 1 1
4 5340 2 1 22 LEU HD21 H 18.177 1.775 -6.123 1.00 . B A . 19 LEU HD21 1 1
4 5341 2 1 22 LEU HD22 H 17.970 2.762 -4.676 1.00 . B A . 19 LEU HD22 1 1
4 5342 2 1 22 LEU HD23 H 18.423 3.520 -6.206 1.00 . B A . 19 LEU HD23 1 1
4 5343 2 1 22 LEU HG H 15.794 2.283 -5.434 1.00 . B A . 19 LEU HG 1 1
4 5344 2 1 22 LEU N N 16.144 4.493 -3.426 1.00 . B A . 19 LEU N 1 1
4 5345 2 1 22 LEU O O 17.180 7.336 -5.202 1.00 . B A . 19 LEU O 1 1
4 5346 2 1 23 PHE C C 14.828 8.984 -2.964 1.00 . B A . 20 PHE C 1 1
4 5347 2 1 23 PHE CA C 14.792 8.367 -4.349 1.00 . B A . 20 PHE CA 1 1
4 5348 2 1 23 PHE CB C 13.402 8.525 -4.968 1.00 . B A . 20 PHE CB 1 1
4 5349 2 1 23 PHE CD1 C 13.945 7.992 -7.365 1.00 . B A . 20 PHE CD1 1 1
4 5350 2 1 23 PHE CD2 C 12.324 6.650 -6.246 1.00 . B A . 20 PHE CD2 1 1
4 5351 2 1 23 PHE CE1 C 13.788 7.233 -8.509 1.00 . B A . 20 PHE CE1 1 1
4 5352 2 1 23 PHE CE2 C 12.166 5.887 -7.387 1.00 . B A . 20 PHE CE2 1 1
4 5353 2 1 23 PHE CG C 13.215 7.710 -6.220 1.00 . B A . 20 PHE CG 1 1
4 5354 2 1 23 PHE CZ C 12.896 6.179 -8.520 1.00 . B A . 20 PHE CZ 1 1
4 5355 2 1 23 PHE H H 14.538 6.308 -3.927 1.00 . B A . 20 PHE H 1 1
4 5356 2 1 23 PHE HA H 15.512 8.875 -4.974 1.00 . B A . 20 PHE HA 1 1
4 5357 2 1 23 PHE HB2 H 12.660 8.214 -4.249 1.00 . B A . 20 PHE HB2 1 1
4 5358 2 1 23 PHE HB3 H 13.244 9.564 -5.218 1.00 . B A . 20 PHE HB3 1 1
4 5359 2 1 23 PHE HD1 H 14.642 8.817 -7.359 1.00 . B A . 20 PHE HD1 1 1
4 5360 2 1 23 PHE HD2 H 11.747 6.422 -5.362 1.00 . B A . 20 PHE HD2 1 1
4 5361 2 1 23 PHE HE1 H 14.364 7.462 -9.394 1.00 . B A . 20 PHE HE1 1 1
4 5362 2 1 23 PHE HE2 H 11.468 5.063 -7.391 1.00 . B A . 20 PHE HE2 1 1
4 5363 2 1 23 PHE HZ H 12.774 5.581 -9.412 1.00 . B A . 20 PHE HZ 1 1
4 5364 2 1 23 PHE N N 15.164 6.964 -4.302 1.00 . B A . 20 PHE N 1 1
4 5365 2 1 23 PHE O O 14.296 10.069 -2.750 1.00 . B A . 20 PHE O 1 1
4 5366 2 1 24 GLY C C 14.232 9.114 -0.055 1.00 . B A . 21 GLY C 1 1
4 5367 2 1 24 GLY CA C 15.574 8.771 -0.668 1.00 . B A . 21 GLY CA 1 1
4 5368 2 1 24 GLY H H 15.870 7.427 -2.271 1.00 . B A . 21 GLY H 1 1
4 5369 2 1 24 GLY HA2 H 16.047 8.009 -0.063 1.00 . B A . 21 GLY HA2 1 1
4 5370 2 1 24 GLY HA3 H 16.195 9.653 -0.666 1.00 . B A . 21 GLY HA3 1 1
4 5371 2 1 24 GLY N N 15.463 8.283 -2.029 1.00 . B A . 21 GLY N 1 1
4 5372 2 1 24 GLY O O 14.070 10.174 0.550 1.00 . B A . 21 GLY O 1 1
4 5373 2 1 25 THR C C 11.195 9.621 -0.221 1.00 . B A . 22 THR C 1 1
4 5374 2 1 25 THR CA C 11.902 8.343 0.275 1.00 . B A . 22 THR CA 1 1
4 5375 2 1 25 THR CB C 11.837 8.303 1.828 1.00 . B A . 22 THR CB 1 1
4 5376 2 1 25 THR CG2 C 12.455 7.030 2.387 1.00 . B A . 22 THR CG2 1 1
4 5377 2 1 25 THR H H 13.500 7.388 -0.728 1.00 . B A . 22 THR H 1 1
4 5378 2 1 25 THR HA H 11.346 7.490 -0.091 1.00 . B A . 22 THR HA 1 1
4 5379 2 1 25 THR HB H 10.797 8.330 2.120 1.00 . B A . 22 THR HB 1 1
4 5380 2 1 25 THR HG1 H 13.079 9.836 1.739 1.00 . B A . 22 THR HG1 1 1
4 5381 2 1 25 THR HG21 H 12.629 7.154 3.447 1.00 . B A . 22 THR HG21 1 1
4 5382 2 1 25 THR HG22 H 13.394 6.830 1.891 1.00 . B A . 22 THR HG22 1 1
4 5383 2 1 25 THR HG23 H 11.782 6.200 2.232 1.00 . B A . 22 THR HG23 1 1
4 5384 2 1 25 THR N N 13.271 8.206 -0.234 1.00 . B A . 22 THR N 1 1
4 5385 2 1 25 THR O O 10.128 9.976 0.281 1.00 . B A . 22 THR O 1 1
4 5386 2 1 25 THR OG1 O 12.501 9.431 2.403 1.00 . B A . 22 THR OG1 1 1
4 5387 2 1 26 LYS C C 10.175 11.279 -2.881 1.00 . B A . 23 LYS C 1 1
4 5388 2 1 26 LYS CA C 11.158 11.523 -1.746 1.00 . B A . 23 LYS CA 1 1
4 5389 2 1 26 LYS CB C 12.248 12.477 -2.227 1.00 . B A . 23 LYS CB 1 1
4 5390 2 1 26 LYS CD C 14.229 13.891 -1.627 1.00 . B A . 23 LYS CD 1 1
4 5391 2 1 26 LYS CE C 13.830 14.953 -2.638 1.00 . B A . 23 LYS CE 1 1
4 5392 2 1 26 LYS CG C 13.019 13.138 -1.101 1.00 . B A . 23 LYS CG 1 1
4 5393 2 1 26 LYS H H 12.575 9.938 -1.637 1.00 . B A . 23 LYS H 1 1
4 5394 2 1 26 LYS HA H 10.631 11.992 -0.929 1.00 . B A . 23 LYS HA 1 1
4 5395 2 1 26 LYS HB2 H 12.947 11.929 -2.838 1.00 . B A . 23 LYS HB2 1 1
4 5396 2 1 26 LYS HB3 H 11.791 13.254 -2.825 1.00 . B A . 23 LYS HB3 1 1
4 5397 2 1 26 LYS HD2 H 14.733 14.369 -0.800 1.00 . B A . 23 LYS HD2 1 1
4 5398 2 1 26 LYS HD3 H 14.899 13.188 -2.101 1.00 . B A . 23 LYS HD3 1 1
4 5399 2 1 26 LYS HE2 H 13.278 14.482 -3.437 1.00 . B A . 23 LYS HE2 1 1
4 5400 2 1 26 LYS HE3 H 13.203 15.681 -2.146 1.00 . B A . 23 LYS HE3 1 1
4 5401 2 1 26 LYS HG2 H 12.366 13.832 -0.592 1.00 . B A . 23 LYS HG2 1 1
4 5402 2 1 26 LYS HG3 H 13.350 12.378 -0.408 1.00 . B A . 23 LYS HG3 1 1
4 5403 2 1 26 LYS HZ1 H 14.724 16.257 -3.998 1.00 . B A . 23 LYS HZ1 1 1
4 5404 2 1 26 LYS HZ2 H 15.697 14.942 -3.571 1.00 . B A . 23 LYS HZ2 1 1
4 5405 2 1 26 LYS HZ3 H 15.481 16.220 -2.486 1.00 . B A . 23 LYS HZ3 1 1
4 5406 2 1 26 LYS N N 11.747 10.280 -1.233 1.00 . B A . 23 LYS N 1 1
4 5407 2 1 26 LYS NZ N 15.014 15.640 -3.213 1.00 . B A . 23 LYS NZ 1 1
4 5408 2 1 26 LYS O O 9.821 12.203 -3.613 1.00 . B A . 23 LYS O 1 1
4 5409 2 1 27 LYS C C 7.703 8.778 -3.593 1.00 . B A . 24 LYS C 1 1
4 5410 2 1 27 LYS CA C 8.791 9.721 -4.083 1.00 . B A . 24 LYS CA 1 1
4 5411 2 1 27 LYS CB C 9.547 9.102 -5.265 1.00 . B A . 24 LYS CB 1 1
4 5412 2 1 27 LYS CD C 9.405 10.441 -7.398 1.00 . B A . 24 LYS CD 1 1
4 5413 2 1 27 LYS CE C 9.552 9.341 -8.437 1.00 . B A . 24 LYS CE 1 1
4 5414 2 1 27 LYS CG C 10.227 10.133 -6.157 1.00 . B A . 24 LYS CG 1 1
4 5415 2 1 27 LYS H H 10.019 9.359 -2.405 1.00 . B A . 24 LYS H 1 1
4 5416 2 1 27 LYS HA H 8.327 10.640 -4.411 1.00 . B A . 24 LYS HA 1 1
4 5417 2 1 27 LYS HB2 H 10.306 8.439 -4.877 1.00 . B A . 24 LYS HB2 1 1
4 5418 2 1 27 LYS HB3 H 8.859 8.530 -5.870 1.00 . B A . 24 LYS HB3 1 1
4 5419 2 1 27 LYS HD2 H 8.363 10.527 -7.120 1.00 . B A . 24 LYS HD2 1 1
4 5420 2 1 27 LYS HD3 H 9.743 11.375 -7.825 1.00 . B A . 24 LYS HD3 1 1
4 5421 2 1 27 LYS HE2 H 10.600 9.102 -8.540 1.00 . B A . 24 LYS HE2 1 1
4 5422 2 1 27 LYS HE3 H 9.015 8.467 -8.099 1.00 . B A . 24 LYS HE3 1 1
4 5423 2 1 27 LYS HG2 H 10.358 11.046 -5.595 1.00 . B A . 24 LYS HG2 1 1
4 5424 2 1 27 LYS HG3 H 11.193 9.756 -6.460 1.00 . B A . 24 LYS HG3 1 1
4 5425 2 1 27 LYS HZ1 H 9.080 8.966 -10.435 1.00 . B A . 24 LYS HZ1 1 1
4 5426 2 1 27 LYS HZ2 H 9.570 10.555 -10.134 1.00 . B A . 24 LYS HZ2 1 1
4 5427 2 1 27 LYS HZ3 H 8.024 10.046 -9.675 1.00 . B A . 24 LYS HZ3 1 1
4 5428 2 1 27 LYS N N 9.722 10.053 -3.024 1.00 . B A . 24 LYS N 1 1
4 5429 2 1 27 LYS NZ N 9.020 9.756 -9.762 1.00 . B A . 24 LYS NZ 1 1
4 5430 2 1 27 LYS O O 6.978 8.198 -4.394 1.00 . B A . 24 LYS O 1 1
4 5431 2 1 28 LEU C C 5.439 8.480 -1.052 1.00 . B A . 25 LEU C 1 1
4 5432 2 1 28 LEU CA C 6.570 7.721 -1.740 1.00 . B A . 25 LEU CA 1 1
4 5433 2 1 28 LEU CB C 7.168 6.695 -0.768 1.00 . B A . 25 LEU CB 1 1
4 5434 2 1 28 LEU CD1 C 9.383 5.878 -1.548 1.00 . B A . 25 LEU CD1 1 1
4 5435 2 1 28 LEU CD2 C 7.733 4.248 -0.634 1.00 . B A . 25 LEU CD2 1 1
4 5436 2 1 28 LEU CG C 7.914 5.535 -1.426 1.00 . B A . 25 LEU CG 1 1
4 5437 2 1 28 LEU H H 8.206 9.086 -1.670 1.00 . B A . 25 LEU H 1 1
4 5438 2 1 28 LEU HA H 6.146 7.185 -2.580 1.00 . B A . 25 LEU HA 1 1
4 5439 2 1 28 LEU HB2 H 7.857 7.207 -0.107 1.00 . B A . 25 LEU HB2 1 1
4 5440 2 1 28 LEU HB3 H 6.365 6.287 -0.176 1.00 . B A . 25 LEU HB3 1 1
4 5441 2 1 28 LEU HD11 H 9.887 5.094 -2.088 1.00 . B A . 25 LEU HD11 1 1
4 5442 2 1 28 LEU HD12 H 9.808 5.969 -0.558 1.00 . B A . 25 LEU HD12 1 1
4 5443 2 1 28 LEU HD13 H 9.496 6.813 -2.076 1.00 . B A . 25 LEU HD13 1 1
4 5444 2 1 28 LEU HD21 H 8.111 4.387 0.369 1.00 . B A . 25 LEU HD21 1 1
4 5445 2 1 28 LEU HD22 H 8.279 3.451 -1.115 1.00 . B A . 25 LEU HD22 1 1
4 5446 2 1 28 LEU HD23 H 6.685 3.993 -0.594 1.00 . B A . 25 LEU HD23 1 1
4 5447 2 1 28 LEU HG H 7.527 5.375 -2.424 1.00 . B A . 25 LEU HG 1 1
4 5448 2 1 28 LEU N N 7.594 8.609 -2.280 1.00 . B A . 25 LEU N 1 1
4 5449 2 1 28 LEU O O 4.284 8.072 -1.128 1.00 . B A . 25 LEU O 1 1
4 5450 2 1 29 GLY C C 3.777 11.075 -0.533 1.00 . B A . 26 GLY C 1 1
4 5451 2 1 29 GLY CA C 4.760 10.330 0.334 1.00 . B A . 26 GLY CA 1 1
4 5452 2 1 29 GLY H H 6.692 9.900 -0.409 1.00 . B A . 26 GLY H 1 1
4 5453 2 1 29 GLY HA2 H 4.205 9.642 0.951 1.00 . B A . 26 GLY HA2 1 1
4 5454 2 1 29 GLY HA3 H 5.263 11.039 0.973 1.00 . B A . 26 GLY HA3 1 1
4 5455 2 1 29 GLY N N 5.766 9.582 -0.395 1.00 . B A . 26 GLY N 1 1
4 5456 2 1 29 GLY O O 2.568 10.895 -0.397 1.00 . B A . 26 GLY O 1 1
4 5457 2 1 30 SER C C 2.554 11.846 -3.216 1.00 . B A . 27 SER C 1 1
4 5458 2 1 30 SER CA C 3.403 12.701 -2.270 1.00 . B A . 27 SER CA 1 1
4 5459 2 1 30 SER CB C 4.212 13.713 -3.073 1.00 . B A . 27 SER CB 1 1
4 5460 2 1 30 SER H H 5.253 11.995 -1.522 1.00 . B A . 27 SER H 1 1
4 5461 2 1 30 SER HA H 2.738 13.227 -1.602 1.00 . B A . 27 SER HA 1 1
4 5462 2 1 30 SER HB2 H 4.513 13.264 -4.008 1.00 . B A . 27 SER HB2 1 1
4 5463 2 1 30 SER HB3 H 3.604 14.583 -3.271 1.00 . B A . 27 SER HB3 1 1
4 5464 2 1 30 SER HG H 5.642 14.986 -2.675 1.00 . B A . 27 SER HG 1 1
4 5465 2 1 30 SER N N 4.276 11.906 -1.429 1.00 . B A . 27 SER N 1 1
4 5466 2 1 30 SER O O 1.328 11.956 -3.219 1.00 . B A . 27 SER O 1 1
4 5467 2 1 30 SER OG O 5.373 14.116 -2.369 1.00 . B A . 27 SER OG 1 1
4 5468 2 1 31 ILE C C 1.525 9.197 -4.214 1.00 . B A . 28 ILE C 1 1
4 5469 2 1 31 ILE CA C 2.465 10.139 -4.957 1.00 . B A . 28 ILE CA 1 1
4 5470 2 1 31 ILE CB C 3.403 9.335 -5.901 1.00 . B A . 28 ILE CB 1 1
4 5471 2 1 31 ILE CD1 C 4.372 6.996 -6.298 1.00 . B A . 28 ILE CD1 1 1
4 5472 2 1 31 ILE CG1 C 3.781 7.974 -5.298 1.00 . B A . 28 ILE CG1 1 1
4 5473 2 1 31 ILE CG2 C 4.655 10.143 -6.208 1.00 . B A . 28 ILE CG2 1 1
4 5474 2 1 31 ILE H H 4.172 10.904 -3.942 1.00 . B A . 28 ILE H 1 1
4 5475 2 1 31 ILE HA H 1.864 10.799 -5.570 1.00 . B A . 28 ILE HA 1 1
4 5476 2 1 31 ILE HB H 2.880 9.173 -6.832 1.00 . B A . 28 ILE HB 1 1
4 5477 2 1 31 ILE HD11 H 4.581 6.060 -5.803 1.00 . B A . 28 ILE HD11 1 1
4 5478 2 1 31 ILE HD12 H 5.289 7.402 -6.703 1.00 . B A . 28 ILE HD12 1 1
4 5479 2 1 31 ILE HD13 H 3.668 6.829 -7.100 1.00 . B A . 28 ILE HD13 1 1
4 5480 2 1 31 ILE HG12 H 4.510 8.123 -4.518 1.00 . B A . 28 ILE HG12 1 1
4 5481 2 1 31 ILE HG13 H 2.898 7.519 -4.875 1.00 . B A . 28 ILE HG13 1 1
4 5482 2 1 31 ILE HG21 H 5.273 10.199 -5.322 1.00 . B A . 28 ILE HG21 1 1
4 5483 2 1 31 ILE HG22 H 4.374 11.140 -6.512 1.00 . B A . 28 ILE HG22 1 1
4 5484 2 1 31 ILE HG23 H 5.209 9.664 -7.002 1.00 . B A . 28 ILE HG23 1 1
4 5485 2 1 31 ILE N N 3.198 10.981 -4.005 1.00 . B A . 28 ILE N 1 1
4 5486 2 1 31 ILE O O 0.464 8.829 -4.721 1.00 . B A . 28 ILE O 1 1
4 5487 2 1 32 GLY C C -0.155 8.663 -1.721 1.00 . B A . 29 GLY C 1 1
4 5488 2 1 32 GLY CA C 1.099 7.959 -2.193 1.00 . B A . 29 GLY CA 1 1
4 5489 2 1 32 GLY H H 2.773 9.151 -2.654 1.00 . B A . 29 GLY H 1 1
4 5490 2 1 32 GLY HA2 H 0.819 7.091 -2.774 1.00 . B A . 29 GLY HA2 1 1
4 5491 2 1 32 GLY HA3 H 1.666 7.640 -1.332 1.00 . B A . 29 GLY HA3 1 1
4 5492 2 1 32 GLY N N 1.917 8.829 -3.002 1.00 . B A . 29 GLY N 1 1
4 5493 2 1 32 GLY O O -1.228 8.076 -1.697 1.00 . B A . 29 GLY O 1 1
4 5494 2 1 33 SER C C -2.141 10.952 -2.030 1.00 . B A . 30 SER C 1 1
4 5495 2 1 33 SER CA C -1.139 10.723 -0.899 1.00 . B A . 30 SER CA 1 1
4 5496 2 1 33 SER CB C -0.640 12.053 -0.337 1.00 . B A . 30 SER CB 1 1
4 5497 2 1 33 SER H H 0.869 10.355 -1.437 1.00 . B A . 30 SER H 1 1
4 5498 2 1 33 SER HA H -1.625 10.168 -0.110 1.00 . B A . 30 SER HA 1 1
4 5499 2 1 33 SER HB2 H 0.002 11.859 0.513 1.00 . B A . 30 SER HB2 1 1
4 5500 2 1 33 SER HB3 H -0.081 12.577 -1.097 1.00 . B A . 30 SER HB3 1 1
4 5501 2 1 33 SER HG H -1.765 12.859 1.060 1.00 . B A . 30 SER HG 1 1
4 5502 2 1 33 SER N N -0.015 9.933 -1.371 1.00 . B A . 30 SER N 1 1
4 5503 2 1 33 SER O O -3.342 10.743 -1.855 1.00 . B A . 30 SER O 1 1
4 5504 2 1 33 SER OG O -1.716 12.871 0.087 1.00 . B A . 30 SER OG 1 1
4 5505 2 1 34 ASP C C -3.256 10.357 -4.745 1.00 . B A . 31 ASP C 1 1
4 5506 2 1 34 ASP CA C -2.483 11.614 -4.359 1.00 . B A . 31 ASP CA 1 1
4 5507 2 1 34 ASP CB C -1.629 12.075 -5.540 1.00 . B A . 31 ASP CB 1 1
4 5508 2 1 34 ASP CG C -1.263 13.543 -5.460 1.00 . B A . 31 ASP CG 1 1
4 5509 2 1 34 ASP H H -0.671 11.540 -3.260 1.00 . B A . 31 ASP H 1 1
4 5510 2 1 34 ASP HA H -3.185 12.395 -4.108 1.00 . B A . 31 ASP HA 1 1
4 5511 2 1 34 ASP HB2 H -0.716 11.498 -5.559 1.00 . B A . 31 ASP HB2 1 1
4 5512 2 1 34 ASP HB3 H -2.174 11.908 -6.457 1.00 . B A . 31 ASP HB3 1 1
4 5513 2 1 34 ASP N N -1.637 11.369 -3.191 1.00 . B A . 31 ASP N 1 1
4 5514 2 1 34 ASP O O -4.473 10.397 -4.950 1.00 . B A . 31 ASP O 1 1
4 5515 2 1 34 ASP OD1 O -2.172 14.392 -5.563 1.00 . B A . 31 ASP OD1 1 1
4 5516 2 1 34 ASP OD2 O -0.062 13.848 -5.303 1.00 . B A . 31 ASP OD2 1 1
4 5517 2 1 35 LEU C C -4.058 7.460 -4.067 1.00 . B A . 32 LEU C 1 1
4 5518 2 1 35 LEU CA C -3.172 7.969 -5.197 1.00 . B A . 32 LEU CA 1 1
4 5519 2 1 35 LEU CB C -2.105 6.926 -5.552 1.00 . B A . 32 LEU CB 1 1
4 5520 2 1 35 LEU CD1 C -0.134 6.355 -6.996 1.00 . B A . 32 LEU CD1 1 1
4 5521 2 1 35 LEU CD2 C -2.369 6.731 -8.039 1.00 . B A . 32 LEU CD2 1 1
4 5522 2 1 35 LEU CG C -1.431 7.137 -6.910 1.00 . B A . 32 LEU CG 1 1
4 5523 2 1 35 LEU H H -1.583 9.266 -4.660 1.00 . B A . 32 LEU H 1 1
4 5524 2 1 35 LEU HA H -3.791 8.145 -6.063 1.00 . B A . 32 LEU HA 1 1
4 5525 2 1 35 LEU HB2 H -1.342 6.944 -4.788 1.00 . B A . 32 LEU HB2 1 1
4 5526 2 1 35 LEU HB3 H -2.567 5.952 -5.555 1.00 . B A . 32 LEU HB3 1 1
4 5527 2 1 35 LEU HD11 H 0.274 6.446 -7.993 1.00 . B A . 32 LEU HD11 1 1
4 5528 2 1 35 LEU HD12 H -0.323 5.316 -6.779 1.00 . B A . 32 LEU HD12 1 1
4 5529 2 1 35 LEU HD13 H 0.574 6.750 -6.281 1.00 . B A . 32 LEU HD13 1 1
4 5530 2 1 35 LEU HD21 H -3.326 7.212 -7.904 1.00 . B A . 32 LEU HD21 1 1
4 5531 2 1 35 LEU HD22 H -2.500 5.660 -8.031 1.00 . B A . 32 LEU HD22 1 1
4 5532 2 1 35 LEU HD23 H -1.945 7.034 -8.986 1.00 . B A . 32 LEU HD23 1 1
4 5533 2 1 35 LEU HG H -1.197 8.181 -7.021 1.00 . B A . 32 LEU HG 1 1
4 5534 2 1 35 LEU N N -2.550 9.237 -4.837 1.00 . B A . 32 LEU N 1 1
4 5535 2 1 35 LEU O O -5.126 6.904 -4.313 1.00 . B A . 32 LEU O 1 1
4 5536 2 1 36 GLY C C -5.711 7.936 -1.579 1.00 . B A . 33 GLY C 1 1
4 5537 2 1 36 GLY CA C -4.380 7.226 -1.685 1.00 . B A . 33 GLY CA 1 1
4 5538 2 1 36 GLY H H -2.759 8.125 -2.701 1.00 . B A . 33 GLY H 1 1
4 5539 2 1 36 GLY HA2 H -4.555 6.164 -1.766 1.00 . B A . 33 GLY HA2 1 1
4 5540 2 1 36 GLY HA3 H -3.806 7.417 -0.791 1.00 . B A . 33 GLY HA3 1 1
4 5541 2 1 36 GLY N N -3.619 7.667 -2.835 1.00 . B A . 33 GLY N 1 1
4 5542 2 1 36 GLY O O -6.748 7.307 -1.380 1.00 . B A . 33 GLY O 1 1
4 5543 2 1 37 ALA C C -7.835 9.704 -2.822 1.00 . B A . 34 ALA C 1 1
4 5544 2 1 37 ALA CA C -6.910 10.032 -1.657 1.00 . B A . 34 ALA CA 1 1
4 5545 2 1 37 ALA CB C -6.574 11.509 -1.597 1.00 . B A . 34 ALA CB 1 1
4 5546 2 1 37 ALA H H -4.834 9.702 -1.912 1.00 . B A . 34 ALA H 1 1
4 5547 2 1 37 ALA HA H -7.410 9.767 -0.734 1.00 . B A . 34 ALA HA 1 1
4 5548 2 1 37 ALA HB1 H -5.941 11.687 -0.737 1.00 . B A . 34 ALA HB1 1 1
4 5549 2 1 37 ALA HB2 H -7.482 12.082 -1.498 1.00 . B A . 34 ALA HB2 1 1
4 5550 2 1 37 ALA HB3 H -6.050 11.798 -2.494 1.00 . B A . 34 ALA HB3 1 1
4 5551 2 1 37 ALA N N -5.692 9.248 -1.739 1.00 . B A . 34 ALA N 1 1
4 5552 2 1 37 ALA O O -9.045 9.901 -2.746 1.00 . B A . 34 ALA O 1 1
4 5553 2 1 38 SER C C -8.570 7.374 -4.812 1.00 . B A . 35 SER C 1 1
4 5554 2 1 38 SER CA C -8.030 8.784 -5.055 1.00 . B A . 35 SER CA 1 1
4 5555 2 1 38 SER CB C -7.173 8.828 -6.324 1.00 . B A . 35 SER CB 1 1
4 5556 2 1 38 SER H H -6.277 9.099 -3.920 1.00 . B A . 35 SER H 1 1
4 5557 2 1 38 SER HA H -8.860 9.468 -5.160 1.00 . B A . 35 SER HA 1 1
4 5558 2 1 38 SER HB2 H -6.351 8.136 -6.225 1.00 . B A . 35 SER HB2 1 1
4 5559 2 1 38 SER HB3 H -7.780 8.551 -7.174 1.00 . B A . 35 SER HB3 1 1
4 5560 2 1 38 SER HG H -5.885 10.272 -5.962 1.00 . B A . 35 SER HG 1 1
4 5561 2 1 38 SER N N -7.254 9.193 -3.900 1.00 . B A . 35 SER N 1 1
4 5562 2 1 38 SER O O -9.603 6.981 -5.355 1.00 . B A . 35 SER O 1 1
4 5563 2 1 38 SER OG O -6.652 10.131 -6.537 1.00 . B A . 35 SER OG 1 1
4 5564 2 1 39 ILE C C -9.565 5.288 -2.833 1.00 . B A . 36 ILE C 1 1
4 5565 2 1 39 ILE CA C -8.249 5.270 -3.603 1.00 . B A . 36 ILE CA 1 1
4 5566 2 1 39 ILE CB C -7.128 4.567 -2.773 1.00 . B A . 36 ILE CB 1 1
4 5567 2 1 39 ILE CD1 C -6.036 3.410 -4.764 1.00 . B A . 36 ILE CD1 1 1
4 5568 2 1 39 ILE CG1 C -6.735 3.245 -3.432 1.00 . B A . 36 ILE CG1 1 1
4 5569 2 1 39 ILE CG2 C -7.533 4.330 -1.316 1.00 . B A . 36 ILE CG2 1 1
4 5570 2 1 39 ILE H H -7.052 7.011 -3.558 1.00 . B A . 36 ILE H 1 1
4 5571 2 1 39 ILE HA H -8.389 4.715 -4.518 1.00 . B A . 36 ILE HA 1 1
4 5572 2 1 39 ILE HB H -6.265 5.217 -2.770 1.00 . B A . 36 ILE HB 1 1
4 5573 2 1 39 ILE HD11 H -5.766 2.438 -5.154 1.00 . B A . 36 ILE HD11 1 1
4 5574 2 1 39 ILE HD12 H -5.144 4.006 -4.637 1.00 . B A . 36 ILE HD12 1 1
4 5575 2 1 39 ILE HD13 H -6.700 3.901 -5.457 1.00 . B A . 36 ILE HD13 1 1
4 5576 2 1 39 ILE HG12 H -6.068 2.710 -2.776 1.00 . B A . 36 ILE HG12 1 1
4 5577 2 1 39 ILE HG13 H -7.626 2.654 -3.594 1.00 . B A . 36 ILE HG13 1 1
4 5578 2 1 39 ILE HG21 H -8.420 3.714 -1.283 1.00 . B A . 36 ILE HG21 1 1
4 5579 2 1 39 ILE HG22 H -7.738 5.281 -0.838 1.00 . B A . 36 ILE HG22 1 1
4 5580 2 1 39 ILE HG23 H -6.729 3.835 -0.794 1.00 . B A . 36 ILE HG23 1 1
4 5581 2 1 39 ILE N N -7.865 6.630 -3.959 1.00 . B A . 36 ILE N 1 1
4 5582 2 1 39 ILE O O -10.400 4.394 -2.979 1.00 . B A . 36 ILE O 1 1
4 5583 2 1 40 LYS C C -12.047 7.189 -2.063 1.00 . B A . 37 LYS C 1 1
4 5584 2 1 40 LYS CA C -10.962 6.499 -1.247 1.00 . B A . 37 LYS CA 1 1
4 5585 2 1 40 LYS CB C -10.666 7.292 0.033 1.00 . B A . 37 LYS CB 1 1
4 5586 2 1 40 LYS CD C -10.070 9.505 1.072 1.00 . B A . 37 LYS CD 1 1
4 5587 2 1 40 LYS CE C -9.941 10.999 0.826 1.00 . B A . 37 LYS CE 1 1
4 5588 2 1 40 LYS CG C -10.379 8.762 -0.215 1.00 . B A . 37 LYS CG 1 1
4 5589 2 1 40 LYS H H -9.054 7.027 -1.989 1.00 . B A . 37 LYS H 1 1
4 5590 2 1 40 LYS HA H -11.309 5.515 -0.981 1.00 . B A . 37 LYS HA 1 1
4 5591 2 1 40 LYS HB2 H -11.517 7.218 0.695 1.00 . B A . 37 LYS HB2 1 1
4 5592 2 1 40 LYS HB3 H -9.805 6.859 0.519 1.00 . B A . 37 LYS HB3 1 1
4 5593 2 1 40 LYS HD2 H -10.869 9.334 1.776 1.00 . B A . 37 LYS HD2 1 1
4 5594 2 1 40 LYS HD3 H -9.140 9.136 1.478 1.00 . B A . 37 LYS HD3 1 1
4 5595 2 1 40 LYS HE2 H -9.178 11.162 0.079 1.00 . B A . 37 LYS HE2 1 1
4 5596 2 1 40 LYS HE3 H -10.886 11.371 0.459 1.00 . B A . 37 LYS HE3 1 1
4 5597 2 1 40 LYS HG2 H -9.531 8.847 -0.877 1.00 . B A . 37 LYS HG2 1 1
4 5598 2 1 40 LYS HG3 H -11.246 9.211 -0.679 1.00 . B A . 37 LYS HG3 1 1
4 5599 2 1 40 LYS HZ1 H -8.667 11.394 2.430 1.00 . B A . 37 LYS HZ1 1 1
4 5600 2 1 40 LYS HZ2 H -10.305 11.601 2.785 1.00 . B A . 37 LYS HZ2 1 1
4 5601 2 1 40 LYS HZ3 H -9.492 12.752 1.855 1.00 . B A . 37 LYS HZ3 1 1
4 5602 2 1 40 LYS N N -9.754 6.341 -2.042 1.00 . B A . 37 LYS N 1 1
4 5603 2 1 40 LYS NZ N -9.576 11.736 2.060 1.00 . B A . 37 LYS NZ 1 1
4 5604 2 1 40 LYS O O -13.183 7.330 -1.617 1.00 . B A . 37 LYS O 1 1
4 5605 2 1 41 GLY C C -13.293 7.336 -5.094 1.00 . B A . 38 GLY C 1 1
4 5606 2 1 41 GLY CA C -12.622 8.287 -4.125 1.00 . B A . 38 GLY CA 1 1
4 5607 2 1 41 GLY H H -10.762 7.469 -3.564 1.00 . B A . 38 GLY H 1 1
4 5608 2 1 41 GLY HA2 H -13.379 8.764 -3.517 1.00 . B A . 38 GLY HA2 1 1
4 5609 2 1 41 GLY HA3 H -12.097 9.044 -4.688 1.00 . B A . 38 GLY HA3 1 1
4 5610 2 1 41 GLY N N -11.681 7.617 -3.262 1.00 . B A . 38 GLY N 1 1
4 5611 2 1 41 GLY O O -14.513 7.352 -5.239 1.00 . B A . 38 GLY O 1 1
4 5612 2 1 42 PHE C C -13.769 4.382 -6.029 1.00 . B A . 39 PHE C 1 1
4 5613 2 1 42 PHE CA C -13.050 5.547 -6.714 1.00 . B A . 39 PHE CA 1 1
4 5614 2 1 42 PHE CB C -11.948 5.047 -7.670 1.00 . B A . 39 PHE CB 1 1
4 5615 2 1 42 PHE CD1 C -10.171 3.798 -6.406 1.00 . B A . 39 PHE CD1 1 1
4 5616 2 1 42 PHE CD2 C -11.724 2.542 -7.708 1.00 . B A . 39 PHE CD2 1 1
4 5617 2 1 42 PHE CE1 C -9.547 2.627 -6.021 1.00 . B A . 39 PHE CE1 1 1
4 5618 2 1 42 PHE CE2 C -11.104 1.369 -7.326 1.00 . B A . 39 PHE CE2 1 1
4 5619 2 1 42 PHE CG C -11.266 3.771 -7.251 1.00 . B A . 39 PHE CG 1 1
4 5620 2 1 42 PHE CZ C -10.016 1.412 -6.482 1.00 . B A . 39 PHE CZ 1 1
4 5621 2 1 42 PHE H H -11.537 6.493 -5.566 1.00 . B A . 39 PHE H 1 1
4 5622 2 1 42 PHE HA H -13.781 6.088 -7.293 1.00 . B A . 39 PHE HA 1 1
4 5623 2 1 42 PHE HB2 H -12.380 4.877 -8.642 1.00 . B A . 39 PHE HB2 1 1
4 5624 2 1 42 PHE HB3 H -11.190 5.814 -7.750 1.00 . B A . 39 PHE HB3 1 1
4 5625 2 1 42 PHE HD1 H -9.803 4.747 -6.047 1.00 . B A . 39 PHE HD1 1 1
4 5626 2 1 42 PHE HD2 H -12.578 2.506 -8.369 1.00 . B A . 39 PHE HD2 1 1
4 5627 2 1 42 PHE HE1 H -8.694 2.661 -5.361 1.00 . B A . 39 PHE HE1 1 1
4 5628 2 1 42 PHE HE2 H -11.472 0.420 -7.690 1.00 . B A . 39 PHE HE2 1 1
4 5629 2 1 42 PHE HZ H -9.529 0.495 -6.183 1.00 . B A . 39 PHE HZ 1 1
4 5630 2 1 42 PHE N N -12.504 6.485 -5.741 1.00 . B A . 39 PHE N 1 1
4 5631 2 1 42 PHE O O -14.768 3.877 -6.544 1.00 . B A . 39 PHE O 1 1
4 5632 2 1 43 LYS C C -15.116 3.337 -3.357 1.00 . B A . 40 LYS C 1 1
4 5633 2 1 43 LYS CA C -13.909 2.858 -4.150 1.00 . B A . 40 LYS CA 1 1
4 5634 2 1 43 LYS CB C -12.901 2.161 -3.236 1.00 . B A . 40 LYS CB 1 1
4 5635 2 1 43 LYS CD C -12.260 -0.247 -3.594 1.00 . B A . 40 LYS CD 1 1
4 5636 2 1 43 LYS CE C -12.478 -1.663 -3.096 1.00 . B A . 40 LYS CE 1 1
4 5637 2 1 43 LYS CG C -13.256 0.708 -2.960 1.00 . B A . 40 LYS CG 1 1
4 5638 2 1 43 LYS H H -12.495 4.402 -4.477 1.00 . B A . 40 LYS H 1 1
4 5639 2 1 43 LYS HA H -14.255 2.152 -4.886 1.00 . B A . 40 LYS HA 1 1
4 5640 2 1 43 LYS HB2 H -11.925 2.191 -3.699 1.00 . B A . 40 LYS HB2 1 1
4 5641 2 1 43 LYS HB3 H -12.860 2.686 -2.293 1.00 . B A . 40 LYS HB3 1 1
4 5642 2 1 43 LYS HD2 H -12.385 -0.228 -4.668 1.00 . B A . 40 LYS HD2 1 1
4 5643 2 1 43 LYS HD3 H -11.260 0.069 -3.337 1.00 . B A . 40 LYS HD3 1 1
4 5644 2 1 43 LYS HE2 H -12.228 -1.703 -2.045 1.00 . B A . 40 LYS HE2 1 1
4 5645 2 1 43 LYS HE3 H -13.520 -1.916 -3.223 1.00 . B A . 40 LYS HE3 1 1
4 5646 2 1 43 LYS HG2 H -13.268 0.540 -1.898 1.00 . B A . 40 LYS HG2 1 1
4 5647 2 1 43 LYS HG3 H -14.236 0.506 -3.365 1.00 . B A . 40 LYS HG3 1 1
4 5648 2 1 43 LYS HZ1 H -10.741 -2.225 -4.106 1.00 . B A . 40 LYS HZ1 1 1
4 5649 2 1 43 LYS HZ2 H -12.141 -2.980 -4.684 1.00 . B A . 40 LYS HZ2 1 1
4 5650 2 1 43 LYS HZ3 H -11.456 -3.473 -3.221 1.00 . B A . 40 LYS HZ3 1 1
4 5651 2 1 43 LYS N N -13.286 3.964 -4.863 1.00 . B A . 40 LYS N 1 1
4 5652 2 1 43 LYS NZ N -11.646 -2.653 -3.828 1.00 . B A . 40 LYS NZ 1 1
4 5653 2 1 43 LYS O O -15.893 2.537 -2.849 1.00 . B A . 40 LYS O 1 1
4 5654 2 1 44 LYS C C -17.690 5.029 -3.369 1.00 . B A . 41 LYS C 1 1
4 5655 2 1 44 LYS CA C -16.408 5.234 -2.566 1.00 . B A . 41 LYS CA 1 1
4 5656 2 1 44 LYS CB C -16.170 6.726 -2.331 1.00 . B A . 41 LYS CB 1 1
4 5657 2 1 44 LYS CD C -16.308 6.918 0.172 1.00 . B A . 41 LYS CD 1 1
4 5658 2 1 44 LYS CE C -17.100 7.465 1.349 1.00 . B A . 41 LYS CE 1 1
4 5659 2 1 44 LYS CG C -16.947 7.294 -1.155 1.00 . B A . 41 LYS CG 1 1
4 5660 2 1 44 LYS H H -14.633 5.242 -3.708 1.00 . B A . 41 LYS H 1 1
4 5661 2 1 44 LYS HA H -16.501 4.733 -1.613 1.00 . B A . 41 LYS HA 1 1
4 5662 2 1 44 LYS HB2 H -15.117 6.885 -2.150 1.00 . B A . 41 LYS HB2 1 1
4 5663 2 1 44 LYS HB3 H -16.457 7.269 -3.220 1.00 . B A . 41 LYS HB3 1 1
4 5664 2 1 44 LYS HD2 H -16.262 5.844 0.249 1.00 . B A . 41 LYS HD2 1 1
4 5665 2 1 44 LYS HD3 H -15.307 7.324 0.206 1.00 . B A . 41 LYS HD3 1 1
4 5666 2 1 44 LYS HE2 H -16.629 7.141 2.265 1.00 . B A . 41 LYS HE2 1 1
4 5667 2 1 44 LYS HE3 H -17.085 8.544 1.303 1.00 . B A . 41 LYS HE3 1 1
4 5668 2 1 44 LYS HG2 H -16.971 8.369 -1.238 1.00 . B A . 41 LYS HG2 1 1
4 5669 2 1 44 LYS HG3 H -17.954 6.905 -1.180 1.00 . B A . 41 LYS HG3 1 1
4 5670 2 1 44 LYS HZ1 H -18.993 7.309 2.218 1.00 . B A . 41 LYS HZ1 1 1
4 5671 2 1 44 LYS HZ2 H -18.563 5.969 1.282 1.00 . B A . 41 LYS HZ2 1 1
4 5672 2 1 44 LYS HZ3 H -19.024 7.410 0.534 1.00 . B A . 41 LYS HZ3 1 1
4 5673 2 1 44 LYS N N -15.282 4.651 -3.278 1.00 . B A . 41 LYS N 1 1
4 5674 2 1 44 LYS NZ N -18.516 7.004 1.344 1.00 . B A . 41 LYS NZ 1 1
4 5675 2 1 44 LYS O O -18.795 5.128 -2.839 1.00 . B A . 41 LYS O 1 1
4 5676 2 1 45 ALA C C -18.880 3.039 -5.815 1.00 . B A . 42 ALA C 1 1
4 5677 2 1 45 ALA CA C -18.665 4.524 -5.536 1.00 . B A . 42 ALA CA 1 1
4 5678 2 1 45 ALA CB C -18.469 5.286 -6.840 1.00 . B A . 42 ALA CB 1 1
4 5679 2 1 45 ALA H H -16.621 4.684 -5.022 1.00 . B A . 42 ALA H 1 1
4 5680 2 1 45 ALA HA H -19.540 4.916 -5.042 1.00 . B A . 42 ALA HA 1 1
4 5681 2 1 45 ALA HB1 H -18.331 6.338 -6.631 1.00 . B A . 42 ALA HB1 1 1
4 5682 2 1 45 ALA HB2 H -19.337 5.154 -7.468 1.00 . B A . 42 ALA HB2 1 1
4 5683 2 1 45 ALA HB3 H -17.597 4.903 -7.349 1.00 . B A . 42 ALA HB3 1 1
4 5684 2 1 45 ALA N N -17.528 4.744 -4.655 1.00 . B A . 42 ALA N 1 1
4 5685 2 1 45 ALA O O -19.810 2.663 -6.527 1.00 . B A . 42 ALA O 1 1
4 5686 2 1 46 MET C C -18.580 0.073 -4.168 1.00 . B A . 43 MET C 1 1
4 5687 2 1 46 MET CA C -18.136 0.756 -5.450 1.00 . B A . 43 MET CA 1 1
4 5688 2 1 46 MET CB C -16.811 0.164 -5.940 1.00 . B A . 43 MET CB 1 1
4 5689 2 1 46 MET CE C -14.078 -0.798 -6.907 1.00 . B A . 43 MET CE 1 1
4 5690 2 1 46 MET CG C -16.439 0.597 -7.349 1.00 . B A . 43 MET CG 1 1
4 5691 2 1 46 MET H H -17.328 2.546 -4.656 1.00 . B A . 43 MET H 1 1
4 5692 2 1 46 MET HA H -18.892 0.588 -6.205 1.00 . B A . 43 MET HA 1 1
4 5693 2 1 46 MET HB2 H -16.021 0.473 -5.271 1.00 . B A . 43 MET HB2 1 1
4 5694 2 1 46 MET HB3 H -16.882 -0.914 -5.925 1.00 . B A . 43 MET HB3 1 1
4 5695 2 1 46 MET HE1 H -13.294 -1.437 -7.289 1.00 . B A . 43 MET HE1 1 1
4 5696 2 1 46 MET HE2 H -14.527 -1.263 -6.042 1.00 . B A . 43 MET HE2 1 1
4 5697 2 1 46 MET HE3 H -13.661 0.157 -6.626 1.00 . B A . 43 MET HE3 1 1
4 5698 2 1 46 MET HG2 H -17.340 0.673 -7.936 1.00 . B A . 43 MET HG2 1 1
4 5699 2 1 46 MET HG3 H -15.959 1.563 -7.298 1.00 . B A . 43 MET HG3 1 1
4 5700 2 1 46 MET N N -18.027 2.196 -5.246 1.00 . B A . 43 MET N 1 1
4 5701 2 1 46 MET O O -17.762 -0.416 -3.389 1.00 . B A . 43 MET O 1 1
4 5702 2 1 46 MET SD S -15.323 -0.557 -8.172 1.00 . B A . 43 MET SD 1 1
4 5703 2 1 47 SER C C -21.690 -1.361 -3.167 1.00 . B A . 44 SER C 1 1
4 5704 2 1 47 SER CA C -20.467 -0.540 -2.774 1.00 . B A . 44 SER CA 1 1
4 5705 2 1 47 SER CB C -20.856 0.550 -1.774 1.00 . B A . 44 SER CB 1 1
4 5706 2 1 47 SER H H -20.474 0.503 -4.600 1.00 . B A . 44 SER H 1 1
4 5707 2 1 47 SER HA H -19.730 -1.190 -2.327 1.00 . B A . 44 SER HA 1 1
4 5708 2 1 47 SER HB2 H -21.435 0.116 -0.974 1.00 . B A . 44 SER HB2 1 1
4 5709 2 1 47 SER HB3 H -19.961 0.999 -1.372 1.00 . B A . 44 SER HB3 1 1
4 5710 2 1 47 SER HG H -22.301 1.152 -2.959 1.00 . B A . 44 SER HG 1 1
4 5711 2 1 47 SER N N -19.884 0.072 -3.950 1.00 . B A . 44 SER N 1 1
4 5712 2 1 47 SER O O -22.749 -0.801 -3.471 1.00 . B A . 44 SER O 1 1
4 5713 2 1 47 SER OG O -21.632 1.566 -2.403 1.00 . B A . 44 SER OG 1 1
4 5714 2 1 48 ASP C C -22.340 -5.001 -3.110 1.00 . B A . 45 ASP C 1 1
4 5715 2 1 48 ASP CA C -22.631 -3.572 -3.551 1.00 . B A . 45 ASP CA 1 1
4 5716 2 1 48 ASP CB C -22.878 -3.531 -5.060 1.00 . B A . 45 ASP CB 1 1
4 5717 2 1 48 ASP CG C -24.184 -4.192 -5.455 1.00 . B A . 45 ASP CG 1 1
4 5718 2 1 48 ASP H H -20.665 -3.069 -2.920 1.00 . B A . 45 ASP H 1 1
4 5719 2 1 48 ASP HA H -23.520 -3.231 -3.042 1.00 . B A . 45 ASP HA 1 1
4 5720 2 1 48 ASP HB2 H -22.906 -2.501 -5.383 1.00 . B A . 45 ASP HB2 1 1
4 5721 2 1 48 ASP HB3 H -22.071 -4.041 -5.564 1.00 . B A . 45 ASP HB3 1 1
4 5722 2 1 48 ASP N N -21.540 -2.679 -3.182 1.00 . B A . 45 ASP N 1 1
4 5723 2 1 48 ASP O O -21.648 -5.745 -3.807 1.00 . B A . 45 ASP O 1 1
4 5724 2 1 48 ASP OD1 O -25.205 -3.955 -4.771 1.00 . B A . 45 ASP OD1 1 1
4 5725 2 1 48 ASP OD2 O -24.201 -4.930 -6.462 1.00 . B A . 45 ASP OD2 1 1
4 5726 2 1 49 ASP C C -21.247 -6.951 -0.968 1.00 . B A . 46 ASP C 1 1
4 5727 2 1 49 ASP CA C -22.702 -6.690 -1.350 1.00 . B A . 46 ASP CA 1 1
4 5728 2 1 49 ASP CB C -23.213 -7.781 -2.305 1.00 . B A . 46 ASP CB 1 1
4 5729 2 1 49 ASP CG C -23.478 -9.095 -1.597 1.00 . B A . 46 ASP CG 1 1
4 5730 2 1 49 ASP H H -23.358 -4.682 -1.429 1.00 . B A . 46 ASP H 1 1
4 5731 2 1 49 ASP HA H -23.298 -6.718 -0.447 1.00 . B A . 46 ASP HA 1 1
4 5732 2 1 49 ASP HB2 H -24.131 -7.448 -2.764 1.00 . B A . 46 ASP HB2 1 1
4 5733 2 1 49 ASP HB3 H -22.472 -7.950 -3.074 1.00 . B A . 46 ASP HB3 1 1
4 5734 2 1 49 ASP N N -22.861 -5.354 -1.933 1.00 . B A . 46 ASP N 1 1
4 5735 2 1 49 ASP O O -20.495 -7.588 -1.708 1.00 . B A . 46 ASP O 1 1
4 5736 2 1 49 ASP OD1 O -24.323 -9.115 -0.679 1.00 . B A . 46 ASP OD1 1 1
4 5737 2 1 49 ASP OD2 O -22.863 -10.115 -1.971 1.00 . B A . 46 ASP OD2 1 1
4 5738 2 1 50 GLU C C -19.493 -7.401 1.986 1.00 . B A . 47 GLU C 1 1
4 5739 2 1 50 GLU CA C -19.498 -6.595 0.692 1.00 . B A . 47 GLU CA 1 1
4 5740 2 1 50 GLU CB C -18.854 -5.226 0.933 1.00 . B A . 47 GLU CB 1 1
4 5741 2 1 50 GLU CD C -19.264 -3.725 -1.066 1.00 . B A . 47 GLU CD 1 1
4 5742 2 1 50 GLU CG C -18.264 -4.578 -0.313 1.00 . B A . 47 GLU CG 1 1
4 5743 2 1 50 GLU H H -21.499 -5.942 0.734 1.00 . B A . 47 GLU H 1 1
4 5744 2 1 50 GLU HA H -18.930 -7.127 -0.053 1.00 . B A . 47 GLU HA 1 1
4 5745 2 1 50 GLU HB2 H -19.602 -4.557 1.331 1.00 . B A . 47 GLU HB2 1 1
4 5746 2 1 50 GLU HB3 H -18.063 -5.337 1.661 1.00 . B A . 47 GLU HB3 1 1
4 5747 2 1 50 GLU HG2 H -17.435 -3.952 -0.020 1.00 . B A . 47 GLU HG2 1 1
4 5748 2 1 50 GLU HG3 H -17.909 -5.355 -0.972 1.00 . B A . 47 GLU HG3 1 1
4 5749 2 1 50 GLU N N -20.856 -6.437 0.193 1.00 . B A . 47 GLU N 1 1
4 5750 2 1 50 GLU O O -20.370 -7.152 2.843 1.00 . B A . 47 GLU O 1 1
4 5751 2 1 50 GLU OE1 O -20.076 -3.039 -0.411 1.00 . B A . 47 GLU OE1 1 1
4 5752 2 1 50 GLU OE2 O -19.229 -3.728 -2.314 1.00 . B A . 47 GLU OE2 1 1
5 5753 1 1 4 MET C C 0.448 -17.248 -8.710 1.00 . A B . 1 MET C 1 1
5 5754 1 1 4 MET CA C 0.684 -16.266 -9.853 1.00 . A B . 1 MET CA 1 1
5 5755 1 1 4 MET CB C -0.528 -15.344 -10.008 1.00 . A B . 1 MET CB 1 1
5 5756 1 1 4 MET CE C -2.156 -12.346 -7.602 1.00 . A B . 1 MET CE 1 1
5 5757 1 1 4 MET CG C -0.766 -14.428 -8.820 1.00 . A B . 1 MET CG 1 1
5 5758 1 1 4 MET H H 0.964 -16.326 -11.909 1.00 . A B . 1 MET H 1 1
5 5759 1 1 4 MET HA H 1.554 -15.670 -9.624 1.00 . A B . 1 MET HA 1 1
5 5760 1 1 4 MET HB2 H -0.384 -14.727 -10.884 1.00 . A B . 1 MET HB2 1 1
5 5761 1 1 4 MET HB3 H -1.410 -15.952 -10.149 1.00 . A B . 1 MET HB3 1 1
5 5762 1 1 4 MET HE1 H -1.234 -11.788 -7.641 1.00 . A B . 1 MET HE1 1 1
5 5763 1 1 4 MET HE2 H -2.185 -12.934 -6.696 1.00 . A B . 1 MET HE2 1 1
5 5764 1 1 4 MET HE3 H -2.991 -11.661 -7.613 1.00 . A B . 1 MET HE3 1 1
5 5765 1 1 4 MET HG2 H -0.868 -15.034 -7.930 1.00 . A B . 1 MET HG2 1 1
5 5766 1 1 4 MET HG3 H 0.082 -13.768 -8.714 1.00 . A B . 1 MET HG3 1 1
5 5767 1 1 4 MET N N 0.933 -16.993 -11.116 1.00 . A B . 1 MET N 1 1
5 5768 1 1 4 MET O O -0.562 -17.949 -8.686 1.00 . A B . 1 MET O 1 1
5 5769 1 1 4 MET SD S -2.258 -13.432 -9.021 1.00 . A B . 1 MET SD 1 1
5 5770 1 1 5 GLY C C 2.416 -18.112 -5.689 1.00 . A B . 2 GLY C 1 1
5 5771 1 1 5 GLY CA C 1.244 -18.195 -6.639 1.00 . A B . 2 GLY CA 1 1
5 5772 1 1 5 GLY H H 2.184 -16.731 -7.845 1.00 . A B . 2 GLY H 1 1
5 5773 1 1 5 GLY HA2 H 0.345 -17.940 -6.101 1.00 . A B . 2 GLY HA2 1 1
5 5774 1 1 5 GLY HA3 H 1.159 -19.209 -7.004 1.00 . A B . 2 GLY HA3 1 1
5 5775 1 1 5 GLY N N 1.385 -17.300 -7.770 1.00 . A B . 2 GLY N 1 1
5 5776 1 1 5 GLY O O 3.445 -17.520 -6.016 1.00 . A B . 2 GLY O 1 1
5 5777 1 1 6 GLY C C 3.323 -17.370 -2.765 1.00 . A B . 3 GLY C 1 1
5 5778 1 1 6 GLY CA C 3.298 -18.681 -3.515 1.00 . A B . 3 GLY CA 1 1
5 5779 1 1 6 GLY H H 1.393 -19.133 -4.312 1.00 . A B . 3 GLY H 1 1
5 5780 1 1 6 GLY HA2 H 3.133 -19.487 -2.812 1.00 . A B . 3 GLY HA2 1 1
5 5781 1 1 6 GLY HA3 H 4.249 -18.823 -4.001 1.00 . A B . 3 GLY HA3 1 1
5 5782 1 1 6 GLY N N 2.251 -18.698 -4.512 1.00 . A B . 3 GLY N 1 1
5 5783 1 1 6 GLY O O 4.359 -16.956 -2.247 1.00 . A B . 3 GLY O 1 1
5 5784 1 1 7 ILE C C 1.511 -15.620 -0.635 1.00 . A B . 4 ILE C 1 1
5 5785 1 1 7 ILE CA C 2.049 -15.433 -2.042 1.00 . A B . 4 ILE CA 1 1
5 5786 1 1 7 ILE CB C 1.114 -14.475 -2.811 1.00 . A B . 4 ILE CB 1 1
5 5787 1 1 7 ILE CD1 C 0.350 -13.875 -5.162 1.00 . A B . 4 ILE CD1 1 1
5 5788 1 1 7 ILE CG1 C 1.437 -14.489 -4.308 1.00 . A B . 4 ILE CG1 1 1
5 5789 1 1 7 ILE CG2 C 1.227 -13.059 -2.255 1.00 . A B . 4 ILE CG2 1 1
5 5790 1 1 7 ILE H H 1.379 -17.109 -3.137 1.00 . A B . 4 ILE H 1 1
5 5791 1 1 7 ILE HA H 3.030 -14.987 -1.990 1.00 . A B . 4 ILE HA 1 1
5 5792 1 1 7 ILE HB H 0.098 -14.812 -2.666 1.00 . A B . 4 ILE HB 1 1
5 5793 1 1 7 ILE HD11 H 0.570 -14.048 -6.206 1.00 . A B . 4 ILE HD11 1 1
5 5794 1 1 7 ILE HD12 H 0.303 -12.813 -4.975 1.00 . A B . 4 ILE HD12 1 1
5 5795 1 1 7 ILE HD13 H -0.598 -14.327 -4.914 1.00 . A B . 4 ILE HD13 1 1
5 5796 1 1 7 ILE HG12 H 2.346 -13.934 -4.479 1.00 . A B . 4 ILE HG12 1 1
5 5797 1 1 7 ILE HG13 H 1.577 -15.512 -4.629 1.00 . A B . 4 ILE HG13 1 1
5 5798 1 1 7 ILE HG21 H 0.644 -12.385 -2.864 1.00 . A B . 4 ILE HG21 1 1
5 5799 1 1 7 ILE HG22 H 2.262 -12.750 -2.265 1.00 . A B . 4 ILE HG22 1 1
5 5800 1 1 7 ILE HG23 H 0.858 -13.039 -1.242 1.00 . A B . 4 ILE HG23 1 1
5 5801 1 1 7 ILE N N 2.173 -16.714 -2.716 1.00 . A B . 4 ILE N 1 1
5 5802 1 1 7 ILE O O 0.450 -16.212 -0.436 1.00 . A B . 4 ILE O 1 1
5 5803 1 1 8 SER C C 2.312 -13.996 2.486 1.00 . A B . 5 SER C 1 1
5 5804 1 1 8 SER CA C 1.848 -15.235 1.725 1.00 . A B . 5 SER CA 1 1
5 5805 1 1 8 SER CB C 2.412 -16.507 2.364 1.00 . A B . 5 SER CB 1 1
5 5806 1 1 8 SER H H 3.114 -14.713 0.124 1.00 . A B . 5 SER H 1 1
5 5807 1 1 8 SER HA H 0.768 -15.276 1.752 1.00 . A B . 5 SER HA 1 1
5 5808 1 1 8 SER HB2 H 3.487 -16.423 2.439 1.00 . A B . 5 SER HB2 1 1
5 5809 1 1 8 SER HB3 H 1.991 -16.632 3.350 1.00 . A B . 5 SER HB3 1 1
5 5810 1 1 8 SER HG H 1.541 -17.383 0.840 1.00 . A B . 5 SER HG 1 1
5 5811 1 1 8 SER N N 2.258 -15.142 0.339 1.00 . A B . 5 SER N 1 1
5 5812 1 1 8 SER O O 3.331 -13.395 2.144 1.00 . A B . 5 SER O 1 1
5 5813 1 1 8 SER OG O 2.093 -17.651 1.585 1.00 . A B . 5 SER OG 1 1
5 5814 1 1 9 ILE C C 3.180 -12.670 5.087 1.00 . A B . 6 ILE C 1 1
5 5815 1 1 9 ILE CA C 1.874 -12.460 4.324 1.00 . A B . 6 ILE CA 1 1
5 5816 1 1 9 ILE CB C 0.730 -12.150 5.321 1.00 . A B . 6 ILE CB 1 1
5 5817 1 1 9 ILE CD1 C -0.688 -10.953 3.550 1.00 . A B . 6 ILE CD1 1 1
5 5818 1 1 9 ILE CG1 C -0.616 -12.060 4.584 1.00 . A B . 6 ILE CG1 1 1
5 5819 1 1 9 ILE CG2 C 1.003 -10.859 6.089 1.00 . A B . 6 ILE CG2 1 1
5 5820 1 1 9 ILE H H 0.777 -14.167 3.745 1.00 . A B . 6 ILE H 1 1
5 5821 1 1 9 ILE HA H 1.983 -11.617 3.659 1.00 . A B . 6 ILE HA 1 1
5 5822 1 1 9 ILE HB H 0.684 -12.959 6.037 1.00 . A B . 6 ILE HB 1 1
5 5823 1 1 9 ILE HD11 H 0.028 -11.145 2.765 1.00 . A B . 6 ILE HD11 1 1
5 5824 1 1 9 ILE HD12 H -0.464 -10.007 4.019 1.00 . A B . 6 ILE HD12 1 1
5 5825 1 1 9 ILE HD13 H -1.683 -10.917 3.129 1.00 . A B . 6 ILE HD13 1 1
5 5826 1 1 9 ILE HG12 H -0.801 -12.995 4.075 1.00 . A B . 6 ILE HG12 1 1
5 5827 1 1 9 ILE HG13 H -1.400 -11.892 5.306 1.00 . A B . 6 ILE HG13 1 1
5 5828 1 1 9 ILE HG21 H 1.096 -10.038 5.393 1.00 . A B . 6 ILE HG21 1 1
5 5829 1 1 9 ILE HG22 H 1.922 -10.961 6.648 1.00 . A B . 6 ILE HG22 1 1
5 5830 1 1 9 ILE HG23 H 0.188 -10.666 6.769 1.00 . A B . 6 ILE HG23 1 1
5 5831 1 1 9 ILE N N 1.560 -13.629 3.513 1.00 . A B . 6 ILE N 1 1
5 5832 1 1 9 ILE O O 3.854 -11.711 5.456 1.00 . A B . 6 ILE O 1 1
5 5833 1 1 10 TRP C C 5.980 -13.625 5.382 1.00 . A B . 7 TRP C 1 1
5 5834 1 1 10 TRP CA C 4.755 -14.291 6.014 1.00 . A B . 7 TRP CA 1 1
5 5835 1 1 10 TRP CB C 4.930 -15.810 6.005 1.00 . A B . 7 TRP CB 1 1
5 5836 1 1 10 TRP CD1 C 4.379 -17.199 8.078 1.00 . A B . 7 TRP CD1 1 1
5 5837 1 1 10 TRP CD2 C 6.394 -16.225 8.137 1.00 . A B . 7 TRP CD2 1 1
5 5838 1 1 10 TRP CE2 C 6.213 -16.957 9.325 1.00 . A B . 7 TRP CE2 1 1
5 5839 1 1 10 TRP CE3 C 7.589 -15.525 7.952 1.00 . A B . 7 TRP CE3 1 1
5 5840 1 1 10 TRP CG C 5.208 -16.396 7.353 1.00 . A B . 7 TRP CG 1 1
5 5841 1 1 10 TRP CH2 C 8.346 -16.316 10.111 1.00 . A B . 7 TRP CH2 1 1
5 5842 1 1 10 TRP CZ2 C 7.185 -17.012 10.322 1.00 . A B . 7 TRP CZ2 1 1
5 5843 1 1 10 TRP CZ3 C 8.551 -15.579 8.940 1.00 . A B . 7 TRP CZ3 1 1
5 5844 1 1 10 TRP H H 2.935 -14.648 4.991 1.00 . A B . 7 TRP H 1 1
5 5845 1 1 10 TRP HA H 4.659 -13.953 7.035 1.00 . A B . 7 TRP HA 1 1
5 5846 1 1 10 TRP HB2 H 4.028 -16.267 5.624 1.00 . A B . 7 TRP HB2 1 1
5 5847 1 1 10 TRP HB3 H 5.754 -16.062 5.356 1.00 . A B . 7 TRP HB3 1 1
5 5848 1 1 10 TRP HD1 H 3.399 -17.513 7.753 1.00 . A B . 7 TRP HD1 1 1
5 5849 1 1 10 TRP HE1 H 4.582 -18.125 9.956 1.00 . A B . 7 TRP HE1 1 1
5 5850 1 1 10 TRP HE3 H 7.764 -14.951 7.056 1.00 . A B . 7 TRP HE3 1 1
5 5851 1 1 10 TRP HH2 H 9.126 -16.328 10.858 1.00 . A B . 7 TRP HH2 1 1
5 5852 1 1 10 TRP HZ2 H 7.043 -17.577 11.233 1.00 . A B . 7 TRP HZ2 1 1
5 5853 1 1 10 TRP HZ3 H 9.480 -15.044 8.814 1.00 . A B . 7 TRP HZ3 1 1
5 5854 1 1 10 TRP N N 3.530 -13.932 5.305 1.00 . A B . 7 TRP N 1 1
5 5855 1 1 10 TRP NE1 N 4.977 -17.546 9.265 1.00 . A B . 7 TRP NE1 1 1
5 5856 1 1 10 TRP O O 6.670 -12.833 6.025 1.00 . A B . 7 TRP O 1 1
5 5857 1 1 11 GLN C C 7.154 -11.905 3.097 1.00 . A B . 8 GLN C 1 1
5 5858 1 1 11 GLN CA C 7.373 -13.382 3.401 1.00 . A B . 8 GLN CA 1 1
5 5859 1 1 11 GLN CB C 7.611 -14.145 2.096 1.00 . A B . 8 GLN CB 1 1
5 5860 1 1 11 GLN CD C 6.571 -16.446 2.131 1.00 . A B . 8 GLN CD 1 1
5 5861 1 1 11 GLN CG C 7.844 -15.636 2.279 1.00 . A B . 8 GLN CG 1 1
5 5862 1 1 11 GLN H H 5.636 -14.571 3.655 1.00 . A B . 8 GLN H 1 1
5 5863 1 1 11 GLN HA H 8.244 -13.480 4.032 1.00 . A B . 8 GLN HA 1 1
5 5864 1 1 11 GLN HB2 H 6.749 -14.017 1.459 1.00 . A B . 8 GLN HB2 1 1
5 5865 1 1 11 GLN HB3 H 8.476 -13.725 1.606 1.00 . A B . 8 GLN HB3 1 1
5 5866 1 1 11 GLN HE21 H 7.605 -17.977 1.406 1.00 . A B . 8 GLN HE21 1 1
5 5867 1 1 11 GLN HE22 H 5.894 -18.210 1.536 1.00 . A B . 8 GLN HE22 1 1
5 5868 1 1 11 GLN HG2 H 8.550 -15.972 1.538 1.00 . A B . 8 GLN HG2 1 1
5 5869 1 1 11 GLN HG3 H 8.251 -15.809 3.266 1.00 . A B . 8 GLN HG3 1 1
5 5870 1 1 11 GLN N N 6.233 -13.940 4.119 1.00 . A B . 8 GLN N 1 1
5 5871 1 1 11 GLN NE2 N 6.702 -17.666 1.642 1.00 . A B . 8 GLN NE2 1 1
5 5872 1 1 11 GLN O O 8.103 -11.117 3.068 1.00 . A B . 8 GLN O 1 1
5 5873 1 1 11 GLN OE1 O 5.481 -15.975 2.447 1.00 . A B . 8 GLN OE1 1 1
5 5874 1 1 12 LEU C C 5.930 -9.245 3.730 1.00 . A B . 9 LEU C 1 1
5 5875 1 1 12 LEU CA C 5.532 -10.156 2.575 1.00 . A B . 9 LEU CA 1 1
5 5876 1 1 12 LEU CB C 4.021 -10.057 2.323 1.00 . A B . 9 LEU CB 1 1
5 5877 1 1 12 LEU CD1 C 3.527 -8.565 0.375 1.00 . A B . 9 LEU CD1 1 1
5 5878 1 1 12 LEU CD2 C 4.518 -10.832 -0.029 1.00 . A B . 9 LEU CD2 1 1
5 5879 1 1 12 LEU CG C 3.584 -10.007 0.852 1.00 . A B . 9 LEU CG 1 1
5 5880 1 1 12 LEU H H 5.192 -12.217 2.902 1.00 . A B . 9 LEU H 1 1
5 5881 1 1 12 LEU HA H 6.062 -9.852 1.688 1.00 . A B . 9 LEU HA 1 1
5 5882 1 1 12 LEU HB2 H 3.552 -10.913 2.780 1.00 . A B . 9 LEU HB2 1 1
5 5883 1 1 12 LEU HB3 H 3.657 -9.167 2.811 1.00 . A B . 9 LEU HB3 1 1
5 5884 1 1 12 LEU HD11 H 4.490 -8.100 0.525 1.00 . A B . 9 LEU HD11 1 1
5 5885 1 1 12 LEU HD12 H 2.779 -8.027 0.938 1.00 . A B . 9 LEU HD12 1 1
5 5886 1 1 12 LEU HD13 H 3.278 -8.539 -0.673 1.00 . A B . 9 LEU HD13 1 1
5 5887 1 1 12 LEU HD21 H 4.699 -11.790 0.436 1.00 . A B . 9 LEU HD21 1 1
5 5888 1 1 12 LEU HD22 H 5.456 -10.310 -0.153 1.00 . A B . 9 LEU HD22 1 1
5 5889 1 1 12 LEU HD23 H 4.065 -10.985 -0.997 1.00 . A B . 9 LEU HD23 1 1
5 5890 1 1 12 LEU HG H 2.590 -10.424 0.766 1.00 . A B . 9 LEU HG 1 1
5 5891 1 1 12 LEU N N 5.897 -11.537 2.872 1.00 . A B . 9 LEU N 1 1
5 5892 1 1 12 LEU O O 6.453 -8.149 3.526 1.00 . A B . 9 LEU O 1 1
5 5893 1 1 13 LEU C C 7.533 -8.750 6.250 1.00 . A B . 10 LEU C 1 1
5 5894 1 1 13 LEU CA C 6.032 -8.982 6.147 1.00 . A B . 10 LEU CA 1 1
5 5895 1 1 13 LEU CB C 5.540 -9.734 7.388 1.00 . A B . 10 LEU CB 1 1
5 5896 1 1 13 LEU CD1 C 4.131 -9.841 9.458 1.00 . A B . 10 LEU CD1 1 1
5 5897 1 1 13 LEU CD2 C 4.800 -7.610 8.540 1.00 . A B . 10 LEU CD2 1 1
5 5898 1 1 13 LEU CG C 4.427 -9.049 8.192 1.00 . A B . 10 LEU CG 1 1
5 5899 1 1 13 LEU H H 5.303 -10.624 5.033 1.00 . A B . 10 LEU H 1 1
5 5900 1 1 13 LEU HA H 5.535 -8.028 6.091 1.00 . A B . 10 LEU HA 1 1
5 5901 1 1 13 LEU HB2 H 5.176 -10.701 7.068 1.00 . A B . 10 LEU HB2 1 1
5 5902 1 1 13 LEU HB3 H 6.383 -9.891 8.045 1.00 . A B . 10 LEU HB3 1 1
5 5903 1 1 13 LEU HD11 H 3.349 -9.350 10.020 1.00 . A B . 10 LEU HD11 1 1
5 5904 1 1 13 LEU HD12 H 5.024 -9.900 10.064 1.00 . A B . 10 LEU HD12 1 1
5 5905 1 1 13 LEU HD13 H 3.812 -10.838 9.193 1.00 . A B . 10 LEU HD13 1 1
5 5906 1 1 13 LEU HD21 H 4.118 -7.232 9.287 1.00 . A B . 10 LEU HD21 1 1
5 5907 1 1 13 LEU HD22 H 4.739 -6.994 7.657 1.00 . A B . 10 LEU HD22 1 1
5 5908 1 1 13 LEU HD23 H 5.807 -7.583 8.929 1.00 . A B . 10 LEU HD23 1 1
5 5909 1 1 13 LEU HG H 3.525 -9.026 7.596 1.00 . A B . 10 LEU HG 1 1
5 5910 1 1 13 LEU N N 5.706 -9.731 4.944 1.00 . A B . 10 LEU N 1 1
5 5911 1 1 13 LEU O O 7.968 -7.647 6.563 1.00 . A B . 10 LEU O 1 1
5 5912 1 1 14 ILE C C 10.348 -8.556 5.223 1.00 . A B . 11 ILE C 1 1
5 5913 1 1 14 ILE CA C 9.767 -9.712 6.043 1.00 . A B . 11 ILE CA 1 1
5 5914 1 1 14 ILE CB C 10.428 -11.032 5.590 1.00 . A B . 11 ILE CB 1 1
5 5915 1 1 14 ILE CD1 C 10.432 -13.555 5.977 1.00 . A B . 11 ILE CD1 1 1
5 5916 1 1 14 ILE CG1 C 9.899 -12.207 6.415 1.00 . A B . 11 ILE CG1 1 1
5 5917 1 1 14 ILE CG2 C 11.945 -10.937 5.717 1.00 . A B . 11 ILE CG2 1 1
5 5918 1 1 14 ILE H H 7.892 -10.627 5.668 1.00 . A B . 11 ILE H 1 1
5 5919 1 1 14 ILE HA H 10.019 -9.557 7.081 1.00 . A B . 11 ILE HA 1 1
5 5920 1 1 14 ILE HB H 10.185 -11.194 4.551 1.00 . A B . 11 ILE HB 1 1
5 5921 1 1 14 ILE HD11 H 10.160 -13.731 4.949 1.00 . A B . 11 ILE HD11 1 1
5 5922 1 1 14 ILE HD12 H 10.011 -14.331 6.599 1.00 . A B . 11 ILE HD12 1 1
5 5923 1 1 14 ILE HD13 H 11.509 -13.565 6.070 1.00 . A B . 11 ILE HD13 1 1
5 5924 1 1 14 ILE HG12 H 10.178 -12.066 7.449 1.00 . A B . 11 ILE HG12 1 1
5 5925 1 1 14 ILE HG13 H 8.822 -12.234 6.338 1.00 . A B . 11 ILE HG13 1 1
5 5926 1 1 14 ILE HG21 H 12.207 -10.710 6.740 1.00 . A B . 11 ILE HG21 1 1
5 5927 1 1 14 ILE HG22 H 12.314 -10.157 5.069 1.00 . A B . 11 ILE HG22 1 1
5 5928 1 1 14 ILE HG23 H 12.390 -11.881 5.433 1.00 . A B . 11 ILE HG23 1 1
5 5929 1 1 14 ILE N N 8.310 -9.786 5.957 1.00 . A B . 11 ILE N 1 1
5 5930 1 1 14 ILE O O 11.019 -7.681 5.772 1.00 . A B . 11 ILE O 1 1
5 5931 1 1 15 ILE C C 10.082 -6.110 3.434 1.00 . A B . 12 ILE C 1 1
5 5932 1 1 15 ILE CA C 10.614 -7.488 3.048 1.00 . A B . 12 ILE CA 1 1
5 5933 1 1 15 ILE CB C 10.302 -7.748 1.558 1.00 . A B . 12 ILE CB 1 1
5 5934 1 1 15 ILE CD1 C 9.730 -9.611 -0.077 1.00 . A B . 12 ILE CD1 1 1
5 5935 1 1 15 ILE CG1 C 10.390 -9.234 1.233 1.00 . A B . 12 ILE CG1 1 1
5 5936 1 1 15 ILE CG2 C 11.277 -6.985 0.676 1.00 . A B . 12 ILE CG2 1 1
5 5937 1 1 15 ILE H H 9.491 -9.226 3.540 1.00 . A B . 12 ILE H 1 1
5 5938 1 1 15 ILE HA H 11.688 -7.485 3.169 1.00 . A B . 12 ILE HA 1 1
5 5939 1 1 15 ILE HB H 9.307 -7.393 1.349 1.00 . A B . 12 ILE HB 1 1
5 5940 1 1 15 ILE HD11 H 9.905 -10.659 -0.281 1.00 . A B . 12 ILE HD11 1 1
5 5941 1 1 15 ILE HD12 H 10.147 -9.015 -0.875 1.00 . A B . 12 ILE HD12 1 1
5 5942 1 1 15 ILE HD13 H 8.668 -9.431 -0.012 1.00 . A B . 12 ILE HD13 1 1
5 5943 1 1 15 ILE HG12 H 11.431 -9.507 1.165 1.00 . A B . 12 ILE HG12 1 1
5 5944 1 1 15 ILE HG13 H 9.920 -9.797 2.021 1.00 . A B . 12 ILE HG13 1 1
5 5945 1 1 15 ILE HG21 H 11.353 -5.964 1.021 1.00 . A B . 12 ILE HG21 1 1
5 5946 1 1 15 ILE HG22 H 10.923 -6.995 -0.348 1.00 . A B . 12 ILE HG22 1 1
5 5947 1 1 15 ILE HG23 H 12.248 -7.455 0.724 1.00 . A B . 12 ILE HG23 1 1
5 5948 1 1 15 ILE N N 10.074 -8.534 3.920 1.00 . A B . 12 ILE N 1 1
5 5949 1 1 15 ILE O O 10.833 -5.133 3.469 1.00 . A B . 12 ILE O 1 1
5 5950 1 1 16 ALA C C 8.775 -4.245 5.420 1.00 . A B . 13 ALA C 1 1
5 5951 1 1 16 ALA CA C 8.158 -4.784 4.117 1.00 . A B . 13 ALA CA 1 1
5 5952 1 1 16 ALA CB C 6.658 -4.983 4.281 1.00 . A B . 13 ALA CB 1 1
5 5953 1 1 16 ALA H H 8.246 -6.861 3.704 1.00 . A B . 13 ALA H 1 1
5 5954 1 1 16 ALA HA H 8.319 -4.069 3.305 1.00 . A B . 13 ALA HA 1 1
5 5955 1 1 16 ALA HB1 H 6.194 -4.039 4.532 1.00 . A B . 13 ALA HB1 1 1
5 5956 1 1 16 ALA HB2 H 6.472 -5.695 5.072 1.00 . A B . 13 ALA HB2 1 1
5 5957 1 1 16 ALA HB3 H 6.241 -5.354 3.356 1.00 . A B . 13 ALA HB3 1 1
5 5958 1 1 16 ALA N N 8.789 -6.043 3.735 1.00 . A B . 13 ALA N 1 1
5 5959 1 1 16 ALA O O 8.987 -3.042 5.571 1.00 . A B . 13 ALA O 1 1
5 5960 1 1 17 VAL C C 11.076 -4.262 7.447 1.00 . A B . 14 VAL C 1 1
5 5961 1 1 17 VAL CA C 9.663 -4.807 7.641 1.00 . A B . 14 VAL CA 1 1
5 5962 1 1 17 VAL CB C 9.695 -6.033 8.593 1.00 . A B . 14 VAL CB 1 1
5 5963 1 1 17 VAL CG1 C 10.805 -5.921 9.631 1.00 . A B . 14 VAL CG1 1 1
5 5964 1 1 17 VAL CG2 C 8.348 -6.199 9.281 1.00 . A B . 14 VAL CG2 1 1
5 5965 1 1 17 VAL H H 8.853 -6.103 6.173 1.00 . A B . 14 VAL H 1 1
5 5966 1 1 17 VAL HA H 9.052 -4.042 8.098 1.00 . A B . 14 VAL HA 1 1
5 5967 1 1 17 VAL HB H 9.876 -6.918 8.000 1.00 . A B . 14 VAL HB 1 1
5 5968 1 1 17 VAL HG11 H 11.003 -6.896 10.052 1.00 . A B . 14 VAL HG11 1 1
5 5969 1 1 17 VAL HG12 H 10.495 -5.249 10.417 1.00 . A B . 14 VAL HG12 1 1
5 5970 1 1 17 VAL HG13 H 11.701 -5.541 9.164 1.00 . A B . 14 VAL HG13 1 1
5 5971 1 1 17 VAL HG21 H 8.175 -5.363 9.940 1.00 . A B . 14 VAL HG21 1 1
5 5972 1 1 17 VAL HG22 H 8.344 -7.117 9.850 1.00 . A B . 14 VAL HG22 1 1
5 5973 1 1 17 VAL HG23 H 7.568 -6.236 8.534 1.00 . A B . 14 VAL HG23 1 1
5 5974 1 1 17 VAL N N 9.061 -5.158 6.352 1.00 . A B . 14 VAL N 1 1
5 5975 1 1 17 VAL O O 11.454 -3.260 8.055 1.00 . A B . 14 VAL O 1 1
5 5976 1 1 18 ILE C C 13.202 -3.072 5.728 1.00 . A B . 15 ILE C 1 1
5 5977 1 1 18 ILE CA C 13.212 -4.490 6.297 1.00 . A B . 15 ILE CA 1 1
5 5978 1 1 18 ILE CB C 13.910 -5.460 5.312 1.00 . A B . 15 ILE CB 1 1
5 5979 1 1 18 ILE CD1 C 14.476 -7.925 4.984 1.00 . A B . 15 ILE CD1 1 1
5 5980 1 1 18 ILE CG1 C 14.074 -6.840 5.958 1.00 . A B . 15 ILE CG1 1 1
5 5981 1 1 18 ILE CG2 C 15.269 -4.916 4.876 1.00 . A B . 15 ILE CG2 1 1
5 5982 1 1 18 ILE H H 11.492 -5.713 6.137 1.00 . A B . 15 ILE H 1 1
5 5983 1 1 18 ILE HA H 13.762 -4.489 7.226 1.00 . A B . 15 ILE HA 1 1
5 5984 1 1 18 ILE HB H 13.290 -5.555 4.434 1.00 . A B . 15 ILE HB 1 1
5 5985 1 1 18 ILE HD11 H 15.417 -7.666 4.520 1.00 . A B . 15 ILE HD11 1 1
5 5986 1 1 18 ILE HD12 H 13.716 -8.029 4.223 1.00 . A B . 15 ILE HD12 1 1
5 5987 1 1 18 ILE HD13 H 14.582 -8.858 5.514 1.00 . A B . 15 ILE HD13 1 1
5 5988 1 1 18 ILE HG12 H 14.837 -6.785 6.721 1.00 . A B . 15 ILE HG12 1 1
5 5989 1 1 18 ILE HG13 H 13.138 -7.133 6.412 1.00 . A B . 15 ILE HG13 1 1
5 5990 1 1 18 ILE HG21 H 15.905 -4.799 5.740 1.00 . A B . 15 ILE HG21 1 1
5 5991 1 1 18 ILE HG22 H 15.136 -3.958 4.396 1.00 . A B . 15 ILE HG22 1 1
5 5992 1 1 18 ILE HG23 H 15.726 -5.605 4.182 1.00 . A B . 15 ILE HG23 1 1
5 5993 1 1 18 ILE N N 11.848 -4.918 6.586 1.00 . A B . 15 ILE N 1 1
5 5994 1 1 18 ILE O O 14.121 -2.284 5.967 1.00 . A B . 15 ILE O 1 1
5 5995 1 1 19 VAL C C 11.865 -0.350 5.498 1.00 . A B . 16 VAL C 1 1
5 5996 1 1 19 VAL CA C 11.973 -1.427 4.412 1.00 . A B . 16 VAL CA 1 1
5 5997 1 1 19 VAL CB C 10.736 -1.389 3.465 1.00 . A B . 16 VAL CB 1 1
5 5998 1 1 19 VAL CG1 C 9.810 -0.208 3.750 1.00 . A B . 16 VAL CG1 1 1
5 5999 1 1 19 VAL CG2 C 11.191 -1.360 2.018 1.00 . A B . 16 VAL CG2 1 1
5 6000 1 1 19 VAL H H 11.432 -3.422 4.864 1.00 . A B . 16 VAL H 1 1
5 6001 1 1 19 VAL HA H 12.854 -1.227 3.820 1.00 . A B . 16 VAL HA 1 1
5 6002 1 1 19 VAL HB H 10.169 -2.297 3.614 1.00 . A B . 16 VAL HB 1 1
5 6003 1 1 19 VAL HG11 H 9.018 -0.522 4.412 1.00 . A B . 16 VAL HG11 1 1
5 6004 1 1 19 VAL HG12 H 9.387 0.148 2.821 1.00 . A B . 16 VAL HG12 1 1
5 6005 1 1 19 VAL HG13 H 10.374 0.589 4.216 1.00 . A B . 16 VAL HG13 1 1
5 6006 1 1 19 VAL HG21 H 11.878 -0.540 1.871 1.00 . A B . 16 VAL HG21 1 1
5 6007 1 1 19 VAL HG22 H 10.334 -1.229 1.373 1.00 . A B . 16 VAL HG22 1 1
5 6008 1 1 19 VAL HG23 H 11.684 -2.289 1.778 1.00 . A B . 16 VAL HG23 1 1
5 6009 1 1 19 VAL N N 12.133 -2.748 5.006 1.00 . A B . 16 VAL N 1 1
5 6010 1 1 19 VAL O O 12.350 0.766 5.329 1.00 . A B . 16 VAL O 1 1
5 6011 1 1 20 VAL C C 12.426 0.811 8.203 1.00 . A B . 17 VAL C 1 1
5 6012 1 1 20 VAL CA C 11.094 0.223 7.737 1.00 . A B . 17 VAL CA 1 1
5 6013 1 1 20 VAL CB C 10.380 -0.455 8.928 1.00 . A B . 17 VAL CB 1 1
5 6014 1 1 20 VAL CG1 C 10.111 0.544 10.040 1.00 . A B . 17 VAL CG1 1 1
5 6015 1 1 20 VAL CG2 C 9.081 -1.101 8.469 1.00 . A B . 17 VAL CG2 1 1
5 6016 1 1 20 VAL H H 10.963 -1.635 6.730 1.00 . A B . 17 VAL H 1 1
5 6017 1 1 20 VAL HA H 10.468 1.028 7.385 1.00 . A B . 17 VAL HA 1 1
5 6018 1 1 20 VAL HB H 11.024 -1.231 9.316 1.00 . A B . 17 VAL HB 1 1
5 6019 1 1 20 VAL HG11 H 9.345 1.236 9.722 1.00 . A B . 17 VAL HG11 1 1
5 6020 1 1 20 VAL HG12 H 11.015 1.087 10.263 1.00 . A B . 17 VAL HG12 1 1
5 6021 1 1 20 VAL HG13 H 9.777 0.021 10.925 1.00 . A B . 17 VAL HG13 1 1
5 6022 1 1 20 VAL HG21 H 8.460 -0.359 7.990 1.00 . A B . 17 VAL HG21 1 1
5 6023 1 1 20 VAL HG22 H 8.560 -1.511 9.323 1.00 . A B . 17 VAL HG22 1 1
5 6024 1 1 20 VAL HG23 H 9.302 -1.893 7.769 1.00 . A B . 17 VAL HG23 1 1
5 6025 1 1 20 VAL N N 11.277 -0.711 6.630 1.00 . A B . 17 VAL N 1 1
5 6026 1 1 20 VAL O O 12.561 2.029 8.341 1.00 . A B . 17 VAL O 1 1
5 6027 1 1 21 LEU C C 15.597 0.846 7.690 1.00 . A B . 18 LEU C 1 1
5 6028 1 1 21 LEU CA C 14.729 0.396 8.864 1.00 . A B . 18 LEU CA 1 1
5 6029 1 1 21 LEU CB C 15.440 -0.716 9.644 1.00 . A B . 18 LEU CB 1 1
5 6030 1 1 21 LEU CD1 C 16.943 -2.604 8.986 1.00 . A B . 18 LEU CD1 1 1
5 6031 1 1 21 LEU CD2 C 14.549 -3.056 9.532 1.00 . A B . 18 LEU CD2 1 1
5 6032 1 1 21 LEU CG C 15.527 -2.062 8.924 1.00 . A B . 18 LEU CG 1 1
5 6033 1 1 21 LEU H H 13.262 -1.007 8.248 1.00 . A B . 18 LEU H 1 1
5 6034 1 1 21 LEU HA H 14.578 1.239 9.523 1.00 . A B . 18 LEU HA 1 1
5 6035 1 1 21 LEU HB2 H 16.444 -0.385 9.865 1.00 . A B . 18 LEU HB2 1 1
5 6036 1 1 21 LEU HB3 H 14.916 -0.867 10.580 1.00 . A B . 18 LEU HB3 1 1
5 6037 1 1 21 LEU HD11 H 17.617 -1.902 8.520 1.00 . A B . 18 LEU HD11 1 1
5 6038 1 1 21 LEU HD12 H 16.989 -3.547 8.465 1.00 . A B . 18 LEU HD12 1 1
5 6039 1 1 21 LEU HD13 H 17.231 -2.747 10.018 1.00 . A B . 18 LEU HD13 1 1
5 6040 1 1 21 LEU HD21 H 14.724 -3.125 10.596 1.00 . A B . 18 LEU HD21 1 1
5 6041 1 1 21 LEU HD22 H 14.693 -4.028 9.081 1.00 . A B . 18 LEU HD22 1 1
5 6042 1 1 21 LEU HD23 H 13.540 -2.720 9.352 1.00 . A B . 18 LEU HD23 1 1
5 6043 1 1 21 LEU HG H 15.266 -1.925 7.884 1.00 . A B . 18 LEU HG 1 1
5 6044 1 1 21 LEU N N 13.415 -0.049 8.410 1.00 . A B . 18 LEU N 1 1
5 6045 1 1 21 LEU O O 16.611 1.514 7.882 1.00 . A B . 18 LEU O 1 1
5 6046 1 1 22 LEU C C 15.939 2.367 5.093 1.00 . A B . 19 LEU C 1 1
5 6047 1 1 22 LEU CA C 15.914 0.848 5.266 1.00 . A B . 19 LEU CA 1 1
5 6048 1 1 22 LEU CB C 15.265 0.188 4.040 1.00 . A B . 19 LEU CB 1 1
5 6049 1 1 22 LEU CD1 C 15.521 -1.221 1.972 1.00 . A B . 19 LEU CD1 1 1
5 6050 1 1 22 LEU CD2 C 16.855 0.862 2.234 1.00 . A B . 19 LEU CD2 1 1
5 6051 1 1 22 LEU CG C 16.233 -0.309 2.964 1.00 . A B . 19 LEU CG 1 1
5 6052 1 1 22 LEU H H 14.369 -0.055 6.394 1.00 . A B . 19 LEU H 1 1
5 6053 1 1 22 LEU HA H 16.927 0.488 5.362 1.00 . A B . 19 LEU HA 1 1
5 6054 1 1 22 LEU HB2 H 14.679 -0.652 4.380 1.00 . A B . 19 LEU HB2 1 1
5 6055 1 1 22 LEU HB3 H 14.601 0.908 3.586 1.00 . A B . 19 LEU HB3 1 1
5 6056 1 1 22 LEU HD11 H 16.149 -1.369 1.102 1.00 . A B . 19 LEU HD11 1 1
5 6057 1 1 22 LEU HD12 H 14.591 -0.765 1.666 1.00 . A B . 19 LEU HD12 1 1
5 6058 1 1 22 LEU HD13 H 15.319 -2.173 2.437 1.00 . A B . 19 LEU HD13 1 1
5 6059 1 1 22 LEU HD21 H 17.558 0.498 1.500 1.00 . A B . 19 LEU HD21 1 1
5 6060 1 1 22 LEU HD22 H 17.364 1.498 2.941 1.00 . A B . 19 LEU HD22 1 1
5 6061 1 1 22 LEU HD23 H 16.073 1.425 1.736 1.00 . A B . 19 LEU HD23 1 1
5 6062 1 1 22 LEU HG H 17.025 -0.875 3.434 1.00 . A B . 19 LEU HG 1 1
5 6063 1 1 22 LEU N N 15.184 0.481 6.478 1.00 . A B . 19 LEU N 1 1
5 6064 1 1 22 LEU O O 16.939 2.939 4.660 1.00 . A B . 19 LEU O 1 1
5 6065 1 1 23 PHE C C 14.582 5.119 6.678 1.00 . A B . 20 PHE C 1 1
5 6066 1 1 23 PHE CA C 14.718 4.466 5.310 1.00 . A B . 20 PHE CA 1 1
5 6067 1 1 23 PHE CB C 13.530 4.809 4.404 1.00 . A B . 20 PHE CB 1 1
5 6068 1 1 23 PHE CD1 C 14.268 3.554 2.368 1.00 . A B . 20 PHE CD1 1 1
5 6069 1 1 23 PHE CD2 C 12.227 2.917 3.412 1.00 . A B . 20 PHE CD2 1 1
5 6070 1 1 23 PHE CE1 C 14.112 2.545 1.446 1.00 . A B . 20 PHE CE1 1 1
5 6071 1 1 23 PHE CE2 C 12.080 1.899 2.498 1.00 . A B . 20 PHE CE2 1 1
5 6072 1 1 23 PHE CG C 13.323 3.756 3.360 1.00 . A B . 20 PHE CG 1 1
5 6073 1 1 23 PHE CZ C 13.025 1.711 1.516 1.00 . A B . 20 PHE CZ 1 1
5 6074 1 1 23 PHE H H 14.066 2.501 5.769 1.00 . A B . 20 PHE H 1 1
5 6075 1 1 23 PHE HA H 15.627 4.825 4.845 1.00 . A B . 20 PHE HA 1 1
5 6076 1 1 23 PHE HB2 H 12.632 4.885 4.998 1.00 . A B . 20 PHE HB2 1 1
5 6077 1 1 23 PHE HB3 H 13.717 5.749 3.903 1.00 . A B . 20 PHE HB3 1 1
5 6078 1 1 23 PHE HD1 H 15.129 4.208 2.307 1.00 . A B . 20 PHE HD1 1 1
5 6079 1 1 23 PHE HD2 H 11.479 3.067 4.175 1.00 . A B . 20 PHE HD2 1 1
5 6080 1 1 23 PHE HE1 H 14.846 2.402 0.673 1.00 . A B . 20 PHE HE1 1 1
5 6081 1 1 23 PHE HE2 H 11.219 1.251 2.545 1.00 . A B . 20 PHE HE2 1 1
5 6082 1 1 23 PHE HZ H 12.916 0.910 0.798 1.00 . A B . 20 PHE HZ 1 1
5 6083 1 1 23 PHE N N 14.831 3.015 5.439 1.00 . A B . 20 PHE N 1 1
5 6084 1 1 23 PHE O O 14.745 6.328 6.818 1.00 . A B . 20 PHE O 1 1
5 6085 1 1 24 GLY C C 12.816 5.493 9.311 1.00 . A B . 21 GLY C 1 1
5 6086 1 1 24 GLY CA C 14.144 4.814 9.038 1.00 . A B . 21 GLY CA 1 1
5 6087 1 1 24 GLY H H 14.092 3.365 7.494 1.00 . A B . 21 GLY H 1 1
5 6088 1 1 24 GLY HA2 H 14.260 3.990 9.726 1.00 . A B . 21 GLY HA2 1 1
5 6089 1 1 24 GLY HA3 H 14.938 5.526 9.212 1.00 . A B . 21 GLY HA3 1 1
5 6090 1 1 24 GLY N N 14.263 4.311 7.681 1.00 . A B . 21 GLY N 1 1
5 6091 1 1 24 GLY O O 12.772 6.535 9.964 1.00 . A B . 21 GLY O 1 1
5 6092 1 1 25 THR C C 10.271 6.897 8.654 1.00 . A B . 22 THR C 1 1
5 6093 1 1 25 THR CA C 10.366 5.407 8.997 1.00 . A B . 22 THR CA 1 1
5 6094 1 1 25 THR CB C 9.816 5.179 10.426 1.00 . A B . 22 THR CB 1 1
5 6095 1 1 25 THR CG2 C 9.083 3.850 10.513 1.00 . A B . 22 THR CG2 1 1
5 6096 1 1 25 THR H H 11.848 4.025 8.364 1.00 . A B . 22 THR H 1 1
5 6097 1 1 25 THR HA H 9.731 4.865 8.312 1.00 . A B . 22 THR HA 1 1
5 6098 1 1 25 THR HB H 9.116 5.970 10.655 1.00 . A B . 22 THR HB 1 1
5 6099 1 1 25 THR HG1 H 11.536 5.856 11.121 1.00 . A B . 22 THR HG1 1 1
5 6100 1 1 25 THR HG21 H 8.641 3.742 11.492 1.00 . A B . 22 THR HG21 1 1
5 6101 1 1 25 THR HG22 H 9.783 3.048 10.343 1.00 . A B . 22 THR HG22 1 1
5 6102 1 1 25 THR HG23 H 8.308 3.815 9.761 1.00 . A B . 22 THR HG23 1 1
5 6103 1 1 25 THR N N 11.731 4.878 8.831 1.00 . A B . 22 THR N 1 1
5 6104 1 1 25 THR O O 9.497 7.633 9.264 1.00 . A B . 22 THR O 1 1
5 6105 1 1 25 THR OG1 O 10.876 5.202 11.390 1.00 . A B . 22 THR OG1 1 1
5 6106 1 1 26 LYS C C 9.720 9.166 6.682 1.00 . A B . 23 LYS C 1 1
5 6107 1 1 26 LYS CA C 11.059 8.729 7.256 1.00 . A B . 23 LYS CA 1 1
5 6108 1 1 26 LYS CB C 12.166 8.977 6.237 1.00 . A B . 23 LYS CB 1 1
5 6109 1 1 26 LYS CD C 14.601 9.427 5.831 1.00 . A B . 23 LYS CD 1 1
5 6110 1 1 26 LYS CE C 15.955 9.666 6.476 1.00 . A B . 23 LYS CE 1 1
5 6111 1 1 26 LYS CG C 13.517 9.230 6.874 1.00 . A B . 23 LYS CG 1 1
5 6112 1 1 26 LYS H H 11.632 6.690 7.205 1.00 . A B . 23 LYS H 1 1
5 6113 1 1 26 LYS HA H 11.263 9.320 8.135 1.00 . A B . 23 LYS HA 1 1
5 6114 1 1 26 LYS HB2 H 12.248 8.112 5.596 1.00 . A B . 23 LYS HB2 1 1
5 6115 1 1 26 LYS HB3 H 11.905 9.838 5.638 1.00 . A B . 23 LYS HB3 1 1
5 6116 1 1 26 LYS HD2 H 14.660 8.540 5.217 1.00 . A B . 23 LYS HD2 1 1
5 6117 1 1 26 LYS HD3 H 14.347 10.276 5.219 1.00 . A B . 23 LYS HD3 1 1
5 6118 1 1 26 LYS HE2 H 16.683 9.841 5.699 1.00 . A B . 23 LYS HE2 1 1
5 6119 1 1 26 LYS HE3 H 15.889 10.539 7.108 1.00 . A B . 23 LYS HE3 1 1
5 6120 1 1 26 LYS HG2 H 13.453 10.118 7.481 1.00 . A B . 23 LYS HG2 1 1
5 6121 1 1 26 LYS HG3 H 13.775 8.385 7.495 1.00 . A B . 23 LYS HG3 1 1
5 6122 1 1 26 LYS HZ1 H 15.943 7.633 6.958 1.00 . A B . 23 LYS HZ1 1 1
5 6123 1 1 26 LYS HZ2 H 16.131 8.652 8.294 1.00 . A B . 23 LYS HZ2 1 1
5 6124 1 1 26 LYS HZ3 H 17.425 8.400 7.233 1.00 . A B . 23 LYS HZ3 1 1
5 6125 1 1 26 LYS N N 11.046 7.328 7.663 1.00 . A B . 23 LYS N 1 1
5 6126 1 1 26 LYS NZ N 16.392 8.509 7.298 1.00 . A B . 23 LYS NZ 1 1
5 6127 1 1 26 LYS O O 9.053 10.036 7.238 1.00 . A B . 23 LYS O 1 1
5 6128 1 1 27 LYS C C 7.024 7.828 5.097 1.00 . A B . 24 LYS C 1 1
5 6129 1 1 27 LYS CA C 8.066 8.923 4.942 1.00 . A B . 24 LYS CA 1 1
5 6130 1 1 27 LYS CB C 8.284 9.251 3.463 1.00 . A B . 24 LYS CB 1 1
5 6131 1 1 27 LYS CD C 7.633 11.679 3.547 1.00 . A B . 24 LYS CD 1 1
5 6132 1 1 27 LYS CE C 8.100 13.116 3.379 1.00 . A B . 24 LYS CE 1 1
5 6133 1 1 27 LYS CG C 8.738 10.685 3.220 1.00 . A B . 24 LYS CG 1 1
5 6134 1 1 27 LYS H H 9.883 7.866 5.177 1.00 . A B . 24 LYS H 1 1
5 6135 1 1 27 LYS HA H 7.701 9.808 5.439 1.00 . A B . 24 LYS HA 1 1
5 6136 1 1 27 LYS HB2 H 9.037 8.586 3.066 1.00 . A B . 24 LYS HB2 1 1
5 6137 1 1 27 LYS HB3 H 7.356 9.093 2.930 1.00 . A B . 24 LYS HB3 1 1
5 6138 1 1 27 LYS HD2 H 6.798 11.503 2.886 1.00 . A B . 24 LYS HD2 1 1
5 6139 1 1 27 LYS HD3 H 7.321 11.529 4.568 1.00 . A B . 24 LYS HD3 1 1
5 6140 1 1 27 LYS HE2 H 9.024 13.244 3.921 1.00 . A B . 24 LYS HE2 1 1
5 6141 1 1 27 LYS HE3 H 8.269 13.308 2.331 1.00 . A B . 24 LYS HE3 1 1
5 6142 1 1 27 LYS HG2 H 9.592 10.892 3.848 1.00 . A B . 24 LYS HG2 1 1
5 6143 1 1 27 LYS HG3 H 9.016 10.794 2.182 1.00 . A B . 24 LYS HG3 1 1
5 6144 1 1 27 LYS HZ1 H 6.195 13.972 3.407 1.00 . A B . 24 LYS HZ1 1 1
5 6145 1 1 27 LYS HZ2 H 7.443 15.060 3.749 1.00 . A B . 24 LYS HZ2 1 1
5 6146 1 1 27 LYS HZ3 H 6.957 13.943 4.914 1.00 . A B . 24 LYS HZ3 1 1
5 6147 1 1 27 LYS N N 9.324 8.561 5.576 1.00 . A B . 24 LYS N 1 1
5 6148 1 1 27 LYS NZ N 7.103 14.090 3.897 1.00 . A B . 24 LYS NZ 1 1
5 6149 1 1 27 LYS O O 5.905 7.960 4.609 1.00 . A B . 24 LYS O 1 1
5 6150 1 1 28 LEU C C 5.283 6.123 6.856 1.00 . A B . 25 LEU C 1 1
5 6151 1 1 28 LEU CA C 6.447 5.650 6.000 1.00 . A B . 25 LEU CA 1 1
5 6152 1 1 28 LEU CB C 7.131 4.455 6.669 1.00 . A B . 25 LEU CB 1 1
5 6153 1 1 28 LEU CD1 C 9.308 3.614 5.749 1.00 . A B . 25 LEU CD1 1 1
5 6154 1 1 28 LEU CD2 C 7.405 2.027 6.082 1.00 . A B . 25 LEU CD2 1 1
5 6155 1 1 28 LEU CG C 7.797 3.455 5.715 1.00 . A B . 25 LEU CG 1 1
5 6156 1 1 28 LEU H H 8.285 6.701 6.167 1.00 . A B . 25 LEU H 1 1
5 6157 1 1 28 LEU HA H 6.068 5.347 5.036 1.00 . A B . 25 LEU HA 1 1
5 6158 1 1 28 LEU HB2 H 7.884 4.832 7.344 1.00 . A B . 25 LEU HB2 1 1
5 6159 1 1 28 LEU HB3 H 6.388 3.925 7.249 1.00 . A B . 25 LEU HB3 1 1
5 6160 1 1 28 LEU HD11 H 9.755 2.915 5.057 1.00 . A B . 25 LEU HD11 1 1
5 6161 1 1 28 LEU HD12 H 9.670 3.413 6.746 1.00 . A B . 25 LEU HD12 1 1
5 6162 1 1 28 LEU HD13 H 9.571 4.621 5.463 1.00 . A B . 25 LEU HD13 1 1
5 6163 1 1 28 LEU HD21 H 7.725 1.816 7.094 1.00 . A B . 25 LEU HD21 1 1
5 6164 1 1 28 LEU HD22 H 7.884 1.338 5.404 1.00 . A B . 25 LEU HD22 1 1
5 6165 1 1 28 LEU HD23 H 6.334 1.917 6.012 1.00 . A B . 25 LEU HD23 1 1
5 6166 1 1 28 LEU HG H 7.466 3.648 4.702 1.00 . A B . 25 LEU HG 1 1
5 6167 1 1 28 LEU N N 7.384 6.750 5.786 1.00 . A B . 25 LEU N 1 1
5 6168 1 1 28 LEU O O 4.135 5.749 6.624 1.00 . A B . 25 LEU O 1 1
5 6169 1 1 29 GLY C C 3.703 8.494 8.008 1.00 . A B . 26 GLY C 1 1
5 6170 1 1 29 GLY CA C 4.569 7.480 8.718 1.00 . A B . 26 GLY CA 1 1
5 6171 1 1 29 GLY H H 6.529 7.192 7.992 1.00 . A B . 26 GLY H 1 1
5 6172 1 1 29 GLY HA2 H 3.951 6.669 9.066 1.00 . A B . 26 GLY HA2 1 1
5 6173 1 1 29 GLY HA3 H 5.042 7.953 9.568 1.00 . A B . 26 GLY HA3 1 1
5 6174 1 1 29 GLY N N 5.592 6.949 7.846 1.00 . A B . 26 GLY N 1 1
5 6175 1 1 29 GLY O O 2.498 8.571 8.243 1.00 . A B . 26 GLY O 1 1
5 6176 1 1 30 SER C C 2.647 9.632 5.373 1.00 . A B . 27 SER C 1 1
5 6177 1 1 30 SER CA C 3.618 10.269 6.361 1.00 . A B . 27 SER CA 1 1
5 6178 1 1 30 SER CB C 4.637 11.134 5.628 1.00 . A B . 27 SER CB 1 1
5 6179 1 1 30 SER H H 5.282 9.136 6.971 1.00 . A B . 27 SER H 1 1
5 6180 1 1 30 SER HA H 3.065 10.884 7.056 1.00 . A B . 27 SER HA 1 1
5 6181 1 1 30 SER HB2 H 4.706 10.814 4.599 1.00 . A B . 27 SER HB2 1 1
5 6182 1 1 30 SER HB3 H 4.324 12.167 5.665 1.00 . A B . 27 SER HB3 1 1
5 6183 1 1 30 SER HG H 6.132 11.845 6.677 1.00 . A B . 27 SER HG 1 1
5 6184 1 1 30 SER N N 4.321 9.254 7.119 1.00 . A B . 27 SER N 1 1
5 6185 1 1 30 SER O O 1.442 9.890 5.420 1.00 . A B . 27 SER O 1 1
5 6186 1 1 30 SER OG O 5.914 11.018 6.233 1.00 . A B . 27 SER OG 1 1
5 6187 1 1 31 ILE C C 1.313 7.194 4.189 1.00 . A B . 28 ILE C 1 1
5 6188 1 1 31 ILE CA C 2.335 8.101 3.504 1.00 . A B . 28 ILE CA 1 1
5 6189 1 1 31 ILE CB C 3.167 7.263 2.503 1.00 . A B . 28 ILE CB 1 1
5 6190 1 1 31 ILE CD1 C 4.431 5.071 2.197 1.00 . A B . 28 ILE CD1 1 1
5 6191 1 1 31 ILE CG1 C 3.793 6.036 3.174 1.00 . A B . 28 ILE CG1 1 1
5 6192 1 1 31 ILE CG2 C 4.248 8.119 1.879 1.00 . A B . 28 ILE CG2 1 1
5 6193 1 1 31 ILE H H 4.132 8.565 4.539 1.00 . A B . 28 ILE H 1 1
5 6194 1 1 31 ILE HA H 1.813 8.875 2.944 1.00 . A B . 28 ILE HA 1 1
5 6195 1 1 31 ILE HB H 2.509 6.932 1.712 1.00 . A B . 28 ILE HB 1 1
5 6196 1 1 31 ILE HD11 H 4.872 4.249 2.738 1.00 . A B . 28 ILE HD11 1 1
5 6197 1 1 31 ILE HD12 H 5.195 5.582 1.630 1.00 . A B . 28 ILE HD12 1 1
5 6198 1 1 31 ILE HD13 H 3.676 4.692 1.521 1.00 . A B . 28 ILE HD13 1 1
5 6199 1 1 31 ILE HG12 H 4.556 6.360 3.866 1.00 . A B . 28 ILE HG12 1 1
5 6200 1 1 31 ILE HG13 H 3.028 5.501 3.712 1.00 . A B . 28 ILE HG13 1 1
5 6201 1 1 31 ILE HG21 H 4.878 8.526 2.657 1.00 . A B . 28 ILE HG21 1 1
5 6202 1 1 31 ILE HG22 H 3.792 8.925 1.325 1.00 . A B . 28 ILE HG22 1 1
5 6203 1 1 31 ILE HG23 H 4.847 7.516 1.211 1.00 . A B . 28 ILE HG23 1 1
5 6204 1 1 31 ILE N N 3.168 8.765 4.502 1.00 . A B . 28 ILE N 1 1
5 6205 1 1 31 ILE O O 0.194 7.024 3.710 1.00 . A B . 28 ILE O 1 1
5 6206 1 1 32 GLY C C -0.306 6.486 6.723 1.00 . A B . 29 GLY C 1 1
5 6207 1 1 32 GLY CA C 0.840 5.743 6.074 1.00 . A B . 29 GLY CA 1 1
5 6208 1 1 32 GLY H H 2.615 6.815 5.665 1.00 . A B . 29 GLY H 1 1
5 6209 1 1 32 GLY HA2 H 0.441 4.997 5.403 1.00 . A B . 29 GLY HA2 1 1
5 6210 1 1 32 GLY HA3 H 1.418 5.250 6.842 1.00 . A B . 29 GLY HA3 1 1
5 6211 1 1 32 GLY N N 1.711 6.628 5.329 1.00 . A B . 29 GLY N 1 1
5 6212 1 1 32 GLY O O -1.397 5.943 6.874 1.00 . A B . 29 GLY O 1 1
5 6213 1 1 33 SER C C -2.049 9.056 6.665 1.00 . A B . 30 SER C 1 1
5 6214 1 1 33 SER CA C -1.089 8.546 7.732 1.00 . A B . 30 SER CA 1 1
5 6215 1 1 33 SER CB C -0.461 9.720 8.489 1.00 . A B . 30 SER CB 1 1
5 6216 1 1 33 SER H H 0.835 8.115 6.969 1.00 . A B . 30 SER H 1 1
5 6217 1 1 33 SER HA H -1.633 7.924 8.426 1.00 . A B . 30 SER HA 1 1
5 6218 1 1 33 SER HB2 H 0.400 9.373 9.038 1.00 . A B . 30 SER HB2 1 1
5 6219 1 1 33 SER HB3 H -0.153 10.476 7.779 1.00 . A B . 30 SER HB3 1 1
5 6220 1 1 33 SER HG H -0.945 11.008 9.886 1.00 . A B . 30 SER HG 1 1
5 6221 1 1 33 SER N N -0.061 7.732 7.109 1.00 . A B . 30 SER N 1 1
5 6222 1 1 33 SER O O -3.270 8.971 6.818 1.00 . A B . 30 SER O 1 1
5 6223 1 1 33 SER OG O -1.381 10.296 9.400 1.00 . A B . 30 SER OG 1 1
5 6224 1 1 34 ASP C C -3.143 8.985 3.863 1.00 . A B . 31 ASP C 1 1
5 6225 1 1 34 ASP CA C -2.275 10.078 4.464 1.00 . A B . 31 ASP CA 1 1
5 6226 1 1 34 ASP CB C -1.359 10.668 3.393 1.00 . A B . 31 ASP CB 1 1
5 6227 1 1 34 ASP CG C -1.256 12.176 3.487 1.00 . A B . 31 ASP CG 1 1
5 6228 1 1 34 ASP H H -0.501 9.567 5.502 1.00 . A B . 31 ASP H 1 1
5 6229 1 1 34 ASP HA H -2.914 10.858 4.851 1.00 . A B . 31 ASP HA 1 1
5 6230 1 1 34 ASP HB2 H -0.369 10.249 3.507 1.00 . A B . 31 ASP HB2 1 1
5 6231 1 1 34 ASP HB3 H -1.744 10.408 2.419 1.00 . A B . 31 ASP HB3 1 1
5 6232 1 1 34 ASP N N -1.485 9.552 5.570 1.00 . A B . 31 ASP N 1 1
5 6233 1 1 34 ASP O O -4.368 9.109 3.797 1.00 . A B . 31 ASP O 1 1
5 6234 1 1 34 ASP OD1 O -2.088 12.869 2.862 1.00 . A B . 31 ASP OD1 1 1
5 6235 1 1 34 ASP OD2 O -0.339 12.673 4.171 1.00 . A B . 31 ASP OD2 1 1
5 6236 1 1 35 LEU C C -4.080 6.082 3.918 1.00 . A B . 32 LEU C 1 1
5 6237 1 1 35 LEU CA C -3.227 6.776 2.861 1.00 . A B . 32 LEU CA 1 1
5 6238 1 1 35 LEU CB C -2.258 5.796 2.197 1.00 . A B . 32 LEU CB 1 1
5 6239 1 1 35 LEU CD1 C -0.587 5.921 0.319 1.00 . A B . 32 LEU CD1 1 1
5 6240 1 1 35 LEU CD2 C -2.885 5.064 -0.117 1.00 . A B . 32 LEU CD2 1 1
5 6241 1 1 35 LEU CG C -2.051 6.035 0.699 1.00 . A B . 32 LEU CG 1 1
5 6242 1 1 35 LEU H H -1.525 7.859 3.518 1.00 . A B . 32 LEU H 1 1
5 6243 1 1 35 LEU HA H -3.888 7.177 2.103 1.00 . A B . 32 LEU HA 1 1
5 6244 1 1 35 LEU HB2 H -1.303 5.876 2.694 1.00 . A B . 32 LEU HB2 1 1
5 6245 1 1 35 LEU HB3 H -2.637 4.794 2.334 1.00 . A B . 32 LEU HB3 1 1
5 6246 1 1 35 LEU HD11 H -0.455 6.272 -0.698 1.00 . A B . 32 LEU HD11 1 1
5 6247 1 1 35 LEU HD12 H -0.275 4.891 0.390 1.00 . A B . 32 LEU HD12 1 1
5 6248 1 1 35 LEU HD13 H 0.005 6.528 0.987 1.00 . A B . 32 LEU HD13 1 1
5 6249 1 1 35 LEU HD21 H -3.930 5.213 0.110 1.00 . A B . 32 LEU HD21 1 1
5 6250 1 1 35 LEU HD22 H -2.602 4.052 0.131 1.00 . A B . 32 LEU HD22 1 1
5 6251 1 1 35 LEU HD23 H -2.715 5.240 -1.169 1.00 . A B . 32 LEU HD23 1 1
5 6252 1 1 35 LEU HG H -2.376 7.036 0.458 1.00 . A B . 32 LEU HG 1 1
5 6253 1 1 35 LEU N N -2.507 7.899 3.444 1.00 . A B . 32 LEU N 1 1
5 6254 1 1 35 LEU O O -5.082 5.443 3.599 1.00 . A B . 32 LEU O 1 1
5 6255 1 1 36 GLY C C -5.773 6.351 6.416 1.00 . A B . 33 GLY C 1 1
5 6256 1 1 36 GLY CA C -4.444 5.643 6.272 1.00 . A B . 33 GLY CA 1 1
5 6257 1 1 36 GLY H H -2.856 6.711 5.369 1.00 . A B . 33 GLY H 1 1
5 6258 1 1 36 GLY HA2 H -4.614 4.593 6.073 1.00 . A B . 33 GLY HA2 1 1
5 6259 1 1 36 GLY HA3 H -3.887 5.748 7.190 1.00 . A B . 33 GLY HA3 1 1
5 6260 1 1 36 GLY N N -3.681 6.221 5.179 1.00 . A B . 33 GLY N 1 1
5 6261 1 1 36 GLY O O -6.800 5.736 6.703 1.00 . A B . 33 GLY O 1 1
5 6262 1 1 37 ALA C C -7.801 8.191 5.038 1.00 . A B . 34 ALA C 1 1
5 6263 1 1 37 ALA CA C -6.939 8.479 6.256 1.00 . A B . 34 ALA CA 1 1
5 6264 1 1 37 ALA CB C -6.567 9.948 6.287 1.00 . A B . 34 ALA CB 1 1
5 6265 1 1 37 ALA H H -4.878 8.091 6.012 1.00 . A B . 34 ALA H 1 1
5 6266 1 1 37 ALA HA H -7.487 8.237 7.154 1.00 . A B . 34 ALA HA 1 1
5 6267 1 1 37 ALA HB1 H -5.898 10.137 7.114 1.00 . A B . 34 ALA HB1 1 1
5 6268 1 1 37 ALA HB2 H -7.461 10.542 6.399 1.00 . A B . 34 ALA HB2 1 1
5 6269 1 1 37 ALA HB3 H -6.075 10.207 5.358 1.00 . A B . 34 ALA HB3 1 1
5 6270 1 1 37 ALA N N -5.743 7.659 6.202 1.00 . A B . 34 ALA N 1 1
5 6271 1 1 37 ALA O O -9.018 8.360 5.052 1.00 . A B . 34 ALA O 1 1
5 6272 1 1 38 SER C C -8.516 6.080 2.842 1.00 . A B . 35 SER C 1 1
5 6273 1 1 38 SER CA C -7.792 7.425 2.740 1.00 . A B . 35 SER CA 1 1
5 6274 1 1 38 SER CB C -6.746 7.373 1.636 1.00 . A B . 35 SER CB 1 1
5 6275 1 1 38 SER H H -6.168 7.644 4.054 1.00 . A B . 35 SER H 1 1
5 6276 1 1 38 SER HA H -8.502 8.212 2.511 1.00 . A B . 35 SER HA 1 1
5 6277 1 1 38 SER HB2 H -6.113 6.511 1.784 1.00 . A B . 35 SER HB2 1 1
5 6278 1 1 38 SER HB3 H -7.238 7.300 0.677 1.00 . A B . 35 SER HB3 1 1
5 6279 1 1 38 SER HG H -5.674 8.740 2.559 1.00 . A B . 35 SER HG 1 1
5 6280 1 1 38 SER N N -7.139 7.751 3.987 1.00 . A B . 35 SER N 1 1
5 6281 1 1 38 SER O O -9.661 5.939 2.400 1.00 . A B . 35 SER O 1 1
5 6282 1 1 38 SER OG O -5.943 8.541 1.651 1.00 . A B . 35 SER OG 1 1
5 6283 1 1 39 ILE C C -9.652 3.744 4.484 1.00 . A B . 36 ILE C 1 1
5 6284 1 1 39 ILE CA C -8.410 3.756 3.595 1.00 . A B . 36 ILE CA 1 1
5 6285 1 1 39 ILE CB C -7.356 2.742 4.121 1.00 . A B . 36 ILE CB 1 1
5 6286 1 1 39 ILE CD1 C -6.713 0.283 4.043 1.00 . A B . 36 ILE CD1 1 1
5 6287 1 1 39 ILE CG1 C -7.803 1.310 3.830 1.00 . A B . 36 ILE CG1 1 1
5 6288 1 1 39 ILE CG2 C -7.100 2.917 5.612 1.00 . A B . 36 ILE CG2 1 1
5 6289 1 1 39 ILE H H -6.953 5.281 3.816 1.00 . A B . 36 ILE H 1 1
5 6290 1 1 39 ILE HA H -8.712 3.431 2.608 1.00 . A B . 36 ILE HA 1 1
5 6291 1 1 39 ILE HB H -6.431 2.927 3.603 1.00 . A B . 36 ILE HB 1 1
5 6292 1 1 39 ILE HD11 H -7.098 -0.702 3.824 1.00 . A B . 36 ILE HD11 1 1
5 6293 1 1 39 ILE HD12 H -6.379 0.320 5.070 1.00 . A B . 36 ILE HD12 1 1
5 6294 1 1 39 ILE HD13 H -5.883 0.500 3.389 1.00 . A B . 36 ILE HD13 1 1
5 6295 1 1 39 ILE HG12 H -8.628 1.059 4.477 1.00 . A B . 36 ILE HG12 1 1
5 6296 1 1 39 ILE HG13 H -8.126 1.244 2.801 1.00 . A B . 36 ILE HG13 1 1
5 6297 1 1 39 ILE HG21 H -8.019 2.763 6.158 1.00 . A B . 36 ILE HG21 1 1
5 6298 1 1 39 ILE HG22 H -6.735 3.914 5.800 1.00 . A B . 36 ILE HG22 1 1
5 6299 1 1 39 ILE HG23 H -6.364 2.196 5.939 1.00 . A B . 36 ILE HG23 1 1
5 6300 1 1 39 ILE N N -7.851 5.098 3.454 1.00 . A B . 36 ILE N 1 1
5 6301 1 1 39 ILE O O -10.589 2.993 4.227 1.00 . A B . 36 ILE O 1 1
5 6302 1 1 40 LYS C C -12.035 5.294 5.693 1.00 . A B . 37 LYS C 1 1
5 6303 1 1 40 LYS CA C -10.832 4.664 6.397 1.00 . A B . 37 LYS CA 1 1
5 6304 1 1 40 LYS CB C -10.481 5.465 7.653 1.00 . A B . 37 LYS CB 1 1
5 6305 1 1 40 LYS CD C -10.115 7.742 8.675 1.00 . A B . 37 LYS CD 1 1
5 6306 1 1 40 LYS CE C -10.036 9.235 8.399 1.00 . A B . 37 LYS CE 1 1
5 6307 1 1 40 LYS CG C -10.363 6.957 7.398 1.00 . A B . 37 LYS CG 1 1
5 6308 1 1 40 LYS H H -8.921 5.199 5.646 1.00 . A B . 37 LYS H 1 1
5 6309 1 1 40 LYS HA H -11.082 3.654 6.683 1.00 . A B . 37 LYS HA 1 1
5 6310 1 1 40 LYS HB2 H -11.251 5.306 8.394 1.00 . A B . 37 LYS HB2 1 1
5 6311 1 1 40 LYS HB3 H -9.538 5.112 8.041 1.00 . A B . 37 LYS HB3 1 1
5 6312 1 1 40 LYS HD2 H -10.924 7.555 9.364 1.00 . A B . 37 LYS HD2 1 1
5 6313 1 1 40 LYS HD3 H -9.183 7.415 9.112 1.00 . A B . 37 LYS HD3 1 1
5 6314 1 1 40 LYS HE2 H -9.204 9.421 7.737 1.00 . A B . 37 LYS HE2 1 1
5 6315 1 1 40 LYS HE3 H -10.951 9.547 7.920 1.00 . A B . 37 LYS HE3 1 1
5 6316 1 1 40 LYS HG2 H -9.542 7.128 6.716 1.00 . A B . 37 LYS HG2 1 1
5 6317 1 1 40 LYS HG3 H -11.282 7.306 6.946 1.00 . A B . 37 LYS HG3 1 1
5 6318 1 1 40 LYS HZ1 H -8.964 9.742 10.115 1.00 . A B . 37 LYS HZ1 1 1
5 6319 1 1 40 LYS HZ2 H -10.640 9.861 10.295 1.00 . A B . 37 LYS HZ2 1 1
5 6320 1 1 40 LYS HZ3 H -9.798 11.040 9.419 1.00 . A B . 37 LYS HZ3 1 1
5 6321 1 1 40 LYS N N -9.685 4.602 5.495 1.00 . A B . 37 LYS N 1 1
5 6322 1 1 40 LYS NZ N -9.847 10.023 9.643 1.00 . A B . 37 LYS NZ 1 1
5 6323 1 1 40 LYS O O -13.156 5.267 6.202 1.00 . A B . 37 LYS O 1 1
5 6324 1 1 41 GLY C C -13.505 5.555 2.753 1.00 . A B . 38 GLY C 1 1
5 6325 1 1 41 GLY CA C -12.853 6.485 3.758 1.00 . A B . 38 GLY CA 1 1
5 6326 1 1 41 GLY H H -10.884 5.827 4.147 1.00 . A B . 38 GLY H 1 1
5 6327 1 1 41 GLY HA2 H -13.608 6.834 4.449 1.00 . A B . 38 GLY HA2 1 1
5 6328 1 1 41 GLY HA3 H -12.442 7.335 3.234 1.00 . A B . 38 GLY HA3 1 1
5 6329 1 1 41 GLY N N -11.794 5.851 4.510 1.00 . A B . 38 GLY N 1 1
5 6330 1 1 41 GLY O O -14.733 5.538 2.629 1.00 . A B . 38 GLY O 1 1
5 6331 1 1 42 PHE C C -13.589 2.503 1.631 1.00 . A B . 39 PHE C 1 1
5 6332 1 1 42 PHE CA C -13.245 3.864 1.036 1.00 . A B . 39 PHE CA 1 1
5 6333 1 1 42 PHE CB C -12.299 3.713 -0.165 1.00 . A B . 39 PHE CB 1 1
5 6334 1 1 42 PHE CD1 C -11.059 1.529 0.095 1.00 . A B . 39 PHE CD1 1 1
5 6335 1 1 42 PHE CD2 C -9.825 3.561 0.259 1.00 . A B . 39 PHE CD2 1 1
5 6336 1 1 42 PHE CE1 C -9.899 0.802 0.281 1.00 . A B . 39 PHE CE1 1 1
5 6337 1 1 42 PHE CE2 C -8.662 2.839 0.450 1.00 . A B . 39 PHE CE2 1 1
5 6338 1 1 42 PHE CG C -11.037 2.918 0.082 1.00 . A B . 39 PHE CG 1 1
5 6339 1 1 42 PHE CZ C -8.699 1.457 0.460 1.00 . A B . 39 PHE CZ 1 1
5 6340 1 1 42 PHE H H -11.730 4.808 2.180 1.00 . A B . 39 PHE H 1 1
5 6341 1 1 42 PHE HA H -14.164 4.310 0.683 1.00 . A B . 39 PHE HA 1 1
5 6342 1 1 42 PHE HB2 H -12.835 3.221 -0.963 1.00 . A B . 39 PHE HB2 1 1
5 6343 1 1 42 PHE HB3 H -12.009 4.697 -0.501 1.00 . A B . 39 PHE HB3 1 1
5 6344 1 1 42 PHE HD1 H -11.998 1.014 -0.042 1.00 . A B . 39 PHE HD1 1 1
5 6345 1 1 42 PHE HD2 H -9.793 4.638 0.255 1.00 . A B . 39 PHE HD2 1 1
5 6346 1 1 42 PHE HE1 H -9.933 -0.279 0.287 1.00 . A B . 39 PHE HE1 1 1
5 6347 1 1 42 PHE HE2 H -7.726 3.356 0.590 1.00 . A B . 39 PHE HE2 1 1
5 6348 1 1 42 PHE HZ H -7.789 0.893 0.605 1.00 . A B . 39 PHE HZ 1 1
5 6349 1 1 42 PHE N N -12.699 4.773 2.036 1.00 . A B . 39 PHE N 1 1
5 6350 1 1 42 PHE O O -14.554 1.873 1.212 1.00 . A B . 39 PHE O 1 1
5 6351 1 1 43 LYS C C -14.415 0.822 4.004 1.00 . A B . 40 LYS C 1 1
5 6352 1 1 43 LYS CA C -13.101 0.757 3.234 1.00 . A B . 40 LYS CA 1 1
5 6353 1 1 43 LYS CB C -11.957 0.324 4.158 1.00 . A B . 40 LYS CB 1 1
5 6354 1 1 43 LYS CD C -11.566 -1.992 3.246 1.00 . A B . 40 LYS CD 1 1
5 6355 1 1 43 LYS CE C -11.584 -3.479 3.551 1.00 . A B . 40 LYS CE 1 1
5 6356 1 1 43 LYS CG C -11.953 -1.167 4.464 1.00 . A B . 40 LYS CG 1 1
5 6357 1 1 43 LYS H H -12.062 2.588 2.938 1.00 . A B . 40 LYS H 1 1
5 6358 1 1 43 LYS HA H -13.204 0.035 2.437 1.00 . A B . 40 LYS HA 1 1
5 6359 1 1 43 LYS HB2 H -11.017 0.574 3.689 1.00 . A B . 40 LYS HB2 1 1
5 6360 1 1 43 LYS HB3 H -12.039 0.862 5.091 1.00 . A B . 40 LYS HB3 1 1
5 6361 1 1 43 LYS HD2 H -12.268 -1.792 2.451 1.00 . A B . 40 LYS HD2 1 1
5 6362 1 1 43 LYS HD3 H -10.572 -1.708 2.930 1.00 . A B . 40 LYS HD3 1 1
5 6363 1 1 43 LYS HE2 H -10.872 -3.681 4.336 1.00 . A B . 40 LYS HE2 1 1
5 6364 1 1 43 LYS HE3 H -12.575 -3.754 3.884 1.00 . A B . 40 LYS HE3 1 1
5 6365 1 1 43 LYS HG2 H -11.245 -1.359 5.255 1.00 . A B . 40 LYS HG2 1 1
5 6366 1 1 43 LYS HG3 H -12.941 -1.459 4.785 1.00 . A B . 40 LYS HG3 1 1
5 6367 1 1 43 LYS HZ1 H -10.319 -3.989 1.971 1.00 . A B . 40 LYS HZ1 1 1
5 6368 1 1 43 LYS HZ2 H -11.958 -4.192 1.625 1.00 . A B . 40 LYS HZ2 1 1
5 6369 1 1 43 LYS HZ3 H -11.160 -5.301 2.620 1.00 . A B . 40 LYS HZ3 1 1
5 6370 1 1 43 LYS N N -12.825 2.051 2.621 1.00 . A B . 40 LYS N 1 1
5 6371 1 1 43 LYS NZ N -11.230 -4.294 2.360 1.00 . A B . 40 LYS NZ 1 1
5 6372 1 1 43 LYS O O -15.033 -0.195 4.295 1.00 . A B . 40 LYS O 1 1
5 6373 1 1 44 LYS C C -17.245 2.255 4.027 1.00 . A B . 41 LYS C 1 1
5 6374 1 1 44 LYS CA C -16.085 2.262 5.018 1.00 . A B . 41 LYS CA 1 1
5 6375 1 1 44 LYS CB C -16.019 3.595 5.768 1.00 . A B . 41 LYS CB 1 1
5 6376 1 1 44 LYS CD C -16.570 4.862 7.867 1.00 . A B . 41 LYS CD 1 1
5 6377 1 1 44 LYS CE C -17.509 4.979 9.060 1.00 . A B . 41 LYS CE 1 1
5 6378 1 1 44 LYS CG C -16.933 3.679 6.982 1.00 . A B . 41 LYS CG 1 1
5 6379 1 1 44 LYS H H -14.303 2.811 4.037 1.00 . A B . 41 LYS H 1 1
5 6380 1 1 44 LYS HA H -16.218 1.457 5.726 1.00 . A B . 41 LYS HA 1 1
5 6381 1 1 44 LYS HB2 H -15.005 3.755 6.101 1.00 . A B . 41 LYS HB2 1 1
5 6382 1 1 44 LYS HB3 H -16.291 4.388 5.085 1.00 . A B . 41 LYS HB3 1 1
5 6383 1 1 44 LYS HD2 H -15.560 4.731 8.229 1.00 . A B . 41 LYS HD2 1 1
5 6384 1 1 44 LYS HD3 H -16.628 5.768 7.281 1.00 . A B . 41 LYS HD3 1 1
5 6385 1 1 44 LYS HE2 H -17.247 5.860 9.621 1.00 . A B . 41 LYS HE2 1 1
5 6386 1 1 44 LYS HE3 H -18.522 5.071 8.696 1.00 . A B . 41 LYS HE3 1 1
5 6387 1 1 44 LYS HG2 H -17.952 3.791 6.647 1.00 . A B . 41 LYS HG2 1 1
5 6388 1 1 44 LYS HG3 H -16.840 2.771 7.559 1.00 . A B . 41 LYS HG3 1 1
5 6389 1 1 44 LYS HZ1 H -17.515 4.091 10.946 1.00 . A B . 41 LYS HZ1 1 1
5 6390 1 1 44 LYS HZ2 H -16.522 3.307 9.831 1.00 . A B . 41 LYS HZ2 1 1
5 6391 1 1 44 LYS HZ3 H -18.203 3.122 9.742 1.00 . A B . 41 LYS HZ3 1 1
5 6392 1 1 44 LYS N N -14.842 2.040 4.306 1.00 . A B . 41 LYS N 1 1
5 6393 1 1 44 LYS NZ N -17.426 3.796 9.956 1.00 . A B . 41 LYS NZ 1 1
5 6394 1 1 44 LYS O O -18.408 2.184 4.414 1.00 . A B . 41 LYS O 1 1
5 6395 1 1 45 ALA C C -18.500 0.905 1.551 1.00 . A B . 42 ALA C 1 1
5 6396 1 1 45 ALA CA C -17.926 2.306 1.688 1.00 . A B . 42 ALA CA 1 1
5 6397 1 1 45 ALA CB C -17.347 2.782 0.353 1.00 . A B . 42 ALA CB 1 1
5 6398 1 1 45 ALA H H -15.965 2.366 2.488 1.00 . A B . 42 ALA H 1 1
5 6399 1 1 45 ALA HA H -18.716 2.981 1.978 1.00 . A B . 42 ALA HA 1 1
5 6400 1 1 45 ALA HB1 H -16.709 3.637 0.520 1.00 . A B . 42 ALA HB1 1 1
5 6401 1 1 45 ALA HB2 H -18.152 3.061 -0.312 1.00 . A B . 42 ALA HB2 1 1
5 6402 1 1 45 ALA HB3 H -16.768 1.986 -0.102 1.00 . A B . 42 ALA HB3 1 1
5 6403 1 1 45 ALA N N -16.913 2.321 2.738 1.00 . A B . 42 ALA N 1 1
5 6404 1 1 45 ALA O O -19.690 0.727 1.293 1.00 . A B . 42 ALA O 1 1
5 6405 1 1 46 MET C C -18.256 -2.056 3.048 1.00 . A B . 43 MET C 1 1
5 6406 1 1 46 MET CA C -18.042 -1.477 1.656 1.00 . A B . 43 MET CA 1 1
5 6407 1 1 46 MET CB C -16.994 -2.309 0.910 1.00 . A B . 43 MET CB 1 1
5 6408 1 1 46 MET CE C -13.981 -1.704 0.069 1.00 . A B . 43 MET CE 1 1
5 6409 1 1 46 MET CG C -16.697 -1.828 -0.500 1.00 . A B . 43 MET CG 1 1
5 6410 1 1 46 MET H H -16.710 0.131 1.963 1.00 . A B . 43 MET H 1 1
5 6411 1 1 46 MET HA H -18.976 -1.517 1.116 1.00 . A B . 43 MET HA 1 1
5 6412 1 1 46 MET HB2 H -16.073 -2.288 1.470 1.00 . A B . 43 MET HB2 1 1
5 6413 1 1 46 MET HB3 H -17.341 -3.330 0.851 1.00 . A B . 43 MET HB3 1 1
5 6414 1 1 46 MET HE1 H -13.051 -1.160 0.013 1.00 . A B . 43 MET HE1 1 1
5 6415 1 1 46 MET HE2 H -13.907 -2.604 -0.520 1.00 . A B . 43 MET HE2 1 1
5 6416 1 1 46 MET HE3 H -14.186 -1.962 1.098 1.00 . A B . 43 MET HE3 1 1
5 6417 1 1 46 MET HG2 H -16.468 -2.685 -1.115 1.00 . A B . 43 MET HG2 1 1
5 6418 1 1 46 MET HG3 H -17.573 -1.333 -0.892 1.00 . A B . 43 MET HG3 1 1
5 6419 1 1 46 MET N N -17.641 -0.084 1.748 1.00 . A B . 43 MET N 1 1
5 6420 1 1 46 MET O O -17.735 -3.120 3.375 1.00 . A B . 43 MET O 1 1
5 6421 1 1 46 MET SD S -15.307 -0.682 -0.570 1.00 . A B . 43 MET SD 1 1
5 6422 1 1 47 SER C C -20.557 -1.109 5.756 1.00 . A B . 44 SER C 1 1
5 6423 1 1 47 SER CA C -19.284 -1.773 5.236 1.00 . A B . 44 SER CA 1 1
5 6424 1 1 47 SER CB C -18.108 -1.455 6.166 1.00 . A B . 44 SER CB 1 1
5 6425 1 1 47 SER H H -19.338 -0.463 3.579 1.00 . A B . 44 SER H 1 1
5 6426 1 1 47 SER HA H -19.430 -2.841 5.210 1.00 . A B . 44 SER HA 1 1
5 6427 1 1 47 SER HB2 H -17.904 -0.392 6.136 1.00 . A B . 44 SER HB2 1 1
5 6428 1 1 47 SER HB3 H -18.359 -1.746 7.174 1.00 . A B . 44 SER HB3 1 1
5 6429 1 1 47 SER HG H -17.140 -2.655 4.959 1.00 . A B . 44 SER HG 1 1
5 6430 1 1 47 SER N N -18.988 -1.328 3.880 1.00 . A B . 44 SER N 1 1
5 6431 1 1 47 SER O O -20.857 0.034 5.401 1.00 . A B . 44 SER O 1 1
5 6432 1 1 47 SER OG O -16.942 -2.156 5.766 1.00 . A B . 44 SER OG 1 1
5 6433 1 1 48 ASP C C -22.854 -2.023 8.465 1.00 . A B . 45 ASP C 1 1
5 6434 1 1 48 ASP CA C -22.547 -1.308 7.153 1.00 . A B . 45 ASP CA 1 1
5 6435 1 1 48 ASP CB C -23.721 -1.448 6.178 1.00 . A B . 45 ASP CB 1 1
5 6436 1 1 48 ASP CG C -24.844 -0.467 6.474 1.00 . A B . 45 ASP CG 1 1
5 6437 1 1 48 ASP H H -21.051 -2.770 6.772 1.00 . A B . 45 ASP H 1 1
5 6438 1 1 48 ASP HA H -22.386 -0.261 7.363 1.00 . A B . 45 ASP HA 1 1
5 6439 1 1 48 ASP HB2 H -23.367 -1.266 5.176 1.00 . A B . 45 ASP HB2 1 1
5 6440 1 1 48 ASP HB3 H -24.117 -2.452 6.238 1.00 . A B . 45 ASP HB3 1 1
5 6441 1 1 48 ASP N N -21.318 -1.839 6.569 1.00 . A B . 45 ASP N 1 1
5 6442 1 1 48 ASP O O -22.267 -3.063 8.755 1.00 . A B . 45 ASP O 1 1
5 6443 1 1 48 ASP OD1 O -24.739 0.288 7.466 1.00 . A B . 45 ASP OD1 1 1
5 6444 1 1 48 ASP OD2 O -25.838 -0.449 5.714 1.00 . A B . 45 ASP OD2 1 1
5 6445 1 1 49 ASP C C -22.992 -2.047 11.501 1.00 . A B . 46 ASP C 1 1
5 6446 1 1 49 ASP CA C -24.177 -2.002 10.538 1.00 . A B . 46 ASP CA 1 1
5 6447 1 1 49 ASP CB C -24.795 -3.398 10.386 1.00 . A B . 46 ASP CB 1 1
5 6448 1 1 49 ASP CG C -25.735 -3.750 11.525 1.00 . A B . 46 ASP CG 1 1
5 6449 1 1 49 ASP H H -24.199 -0.622 8.922 1.00 . A B . 46 ASP H 1 1
5 6450 1 1 49 ASP HA H -24.923 -1.337 10.951 1.00 . A B . 46 ASP HA 1 1
5 6451 1 1 49 ASP HB2 H -25.349 -3.441 9.461 1.00 . A B . 46 ASP HB2 1 1
5 6452 1 1 49 ASP HB3 H -24.002 -4.134 10.359 1.00 . A B . 46 ASP HB3 1 1
5 6453 1 1 49 ASP N N -23.771 -1.451 9.242 1.00 . A B . 46 ASP N 1 1
5 6454 1 1 49 ASP O O -22.480 -3.115 11.838 1.00 . A B . 46 ASP O 1 1
5 6455 1 1 49 ASP OD1 O -26.585 -2.907 11.879 1.00 . A B . 46 ASP OD1 1 1
5 6456 1 1 49 ASP OD2 O -25.639 -4.875 12.059 1.00 . A B . 46 ASP OD2 1 1
5 6457 1 1 50 GLU C C -21.941 -0.411 14.235 1.00 . A B . 47 GLU C 1 1
5 6458 1 1 50 GLU CA C -21.433 -0.757 12.845 1.00 . A B . 47 GLU CA 1 1
5 6459 1 1 50 GLU CB C -20.450 0.318 12.373 1.00 . A B . 47 GLU CB 1 1
5 6460 1 1 50 GLU CD C -18.902 1.159 10.578 1.00 . A B . 47 GLU CD 1 1
5 6461 1 1 50 GLU CG C -19.791 0.021 11.036 1.00 . A B . 47 GLU CG 1 1
5 6462 1 1 50 GLU H H -22.998 -0.058 11.622 1.00 . A B . 47 GLU H 1 1
5 6463 1 1 50 GLU HA H -20.927 -1.710 12.880 1.00 . A B . 47 GLU HA 1 1
5 6464 1 1 50 GLU HB2 H -20.979 1.255 12.284 1.00 . A B . 47 GLU HB2 1 1
5 6465 1 1 50 GLU HB3 H -19.672 0.426 13.113 1.00 . A B . 47 GLU HB3 1 1
5 6466 1 1 50 GLU HG2 H -19.191 -0.872 11.132 1.00 . A B . 47 GLU HG2 1 1
5 6467 1 1 50 GLU HG3 H -20.561 -0.140 10.293 1.00 . A B . 47 GLU HG3 1 1
5 6468 1 1 50 GLU N N -22.550 -0.872 11.924 1.00 . A B . 47 GLU N 1 1
5 6469 1 1 50 GLU O O -22.614 0.633 14.371 1.00 . A B . 47 GLU O 1 1
5 6470 1 1 50 GLU OE1 O -19.399 2.069 9.883 1.00 . A B . 47 GLU OE1 1 1
5 6471 1 1 50 GLU OE2 O -17.702 1.161 10.921 1.00 . A B . 47 GLU OE2 1 1
5 6472 2 1 4 MET C C 4.201 -21.343 -10.465 1.00 . B A . 1 MET C 1 1
5 6473 2 1 4 MET CA C 3.059 -22.346 -10.387 1.00 . B A . 1 MET CA 1 1
5 6474 2 1 4 MET CB C 2.936 -22.894 -8.964 1.00 . B A . 1 MET CB 1 1
5 6475 2 1 4 MET CE C -0.701 -21.398 -7.554 1.00 . B A . 1 MET CE 1 1
5 6476 2 1 4 MET CG C 1.524 -22.815 -8.404 1.00 . B A . 1 MET CG 1 1
5 6477 2 1 4 MET H H 4.142 -23.977 -11.072 1.00 . B A . 1 MET H 1 1
5 6478 2 1 4 MET HA H 2.140 -21.848 -10.658 1.00 . B A . 1 MET HA 1 1
5 6479 2 1 4 MET HB2 H 3.245 -23.929 -8.964 1.00 . B A . 1 MET HB2 1 1
5 6480 2 1 4 MET HB3 H 3.589 -22.331 -8.316 1.00 . B A . 1 MET HB3 1 1
5 6481 2 1 4 MET HE1 H -1.151 -20.452 -7.290 1.00 . B A . 1 MET HE1 1 1
5 6482 2 1 4 MET HE2 H -0.660 -22.031 -6.681 1.00 . B A . 1 MET HE2 1 1
5 6483 2 1 4 MET HE3 H -1.294 -21.878 -8.317 1.00 . B A . 1 MET HE3 1 1
5 6484 2 1 4 MET HG2 H 0.851 -23.308 -9.092 1.00 . B A . 1 MET HG2 1 1
5 6485 2 1 4 MET HG3 H 1.501 -23.324 -7.451 1.00 . B A . 1 MET HG3 1 1
5 6486 2 1 4 MET N N 3.290 -23.449 -11.340 1.00 . B A . 1 MET N 1 1
5 6487 2 1 4 MET O O 5.196 -21.582 -11.151 1.00 . B A . 1 MET O 1 1
5 6488 2 1 4 MET SD S 0.961 -21.120 -8.168 1.00 . B A . 1 MET SD 1 1
5 6489 2 1 5 GLY C C 4.718 -18.033 -10.679 1.00 . B A . 2 GLY C 1 1
5 6490 2 1 5 GLY CA C 5.077 -19.199 -9.785 1.00 . B A . 2 GLY CA 1 1
5 6491 2 1 5 GLY H H 3.214 -20.068 -9.286 1.00 . B A . 2 GLY H 1 1
5 6492 2 1 5 GLY HA2 H 5.216 -18.838 -8.775 1.00 . B A . 2 GLY HA2 1 1
5 6493 2 1 5 GLY HA3 H 6.001 -19.637 -10.131 1.00 . B A . 2 GLY HA3 1 1
5 6494 2 1 5 GLY N N 4.045 -20.218 -9.783 1.00 . B A . 2 GLY N 1 1
5 6495 2 1 5 GLY O O 3.544 -17.676 -10.791 1.00 . B A . 2 GLY O 1 1
5 6496 2 1 6 GLY C C 5.483 -14.984 -11.453 1.00 . B A . 3 GLY C 1 1
5 6497 2 1 6 GLY CA C 5.474 -16.307 -12.191 1.00 . B A . 3 GLY CA 1 1
5 6498 2 1 6 GLY H H 6.636 -17.754 -11.173 1.00 . B A . 3 GLY H 1 1
5 6499 2 1 6 GLY HA2 H 6.235 -16.285 -12.955 1.00 . B A . 3 GLY HA2 1 1
5 6500 2 1 6 GLY HA3 H 4.508 -16.437 -12.660 1.00 . B A . 3 GLY HA3 1 1
5 6501 2 1 6 GLY N N 5.721 -17.433 -11.310 1.00 . B A . 3 GLY N 1 1
5 6502 2 1 6 GLY O O 5.665 -14.945 -10.233 1.00 . B A . 3 GLY O 1 1
5 6503 2 1 7 ILE C C 4.101 -12.407 -10.640 1.00 . B A . 4 ILE C 1 1
5 6504 2 1 7 ILE CA C 5.279 -12.565 -11.601 1.00 . B A . 4 ILE CA 1 1
5 6505 2 1 7 ILE CB C 5.230 -11.457 -12.675 1.00 . B A . 4 ILE CB 1 1
5 6506 2 1 7 ILE CD1 C 3.911 -10.658 -14.709 1.00 . B A . 4 ILE CD1 1 1
5 6507 2 1 7 ILE CG1 C 4.222 -11.808 -13.776 1.00 . B A . 4 ILE CG1 1 1
5 6508 2 1 7 ILE CG2 C 6.613 -11.233 -13.268 1.00 . B A . 4 ILE CG2 1 1
5 6509 2 1 7 ILE H H 5.153 -13.995 -13.154 1.00 . B A . 4 ILE H 1 1
5 6510 2 1 7 ILE HA H 6.196 -12.451 -11.041 1.00 . B A . 4 ILE HA 1 1
5 6511 2 1 7 ILE HB H 4.922 -10.540 -12.194 1.00 . B A . 4 ILE HB 1 1
5 6512 2 1 7 ILE HD11 H 3.504 -9.833 -14.143 1.00 . B A . 4 ILE HD11 1 1
5 6513 2 1 7 ILE HD12 H 3.190 -10.978 -15.446 1.00 . B A . 4 ILE HD12 1 1
5 6514 2 1 7 ILE HD13 H 4.817 -10.341 -15.206 1.00 . B A . 4 ILE HD13 1 1
5 6515 2 1 7 ILE HG12 H 4.620 -12.616 -14.371 1.00 . B A . 4 ILE HG12 1 1
5 6516 2 1 7 ILE HG13 H 3.297 -12.126 -13.318 1.00 . B A . 4 ILE HG13 1 1
5 6517 2 1 7 ILE HG21 H 7.294 -10.919 -12.491 1.00 . B A . 4 ILE HG21 1 1
5 6518 2 1 7 ILE HG22 H 6.558 -10.468 -14.027 1.00 . B A . 4 ILE HG22 1 1
5 6519 2 1 7 ILE HG23 H 6.970 -12.152 -13.708 1.00 . B A . 4 ILE HG23 1 1
5 6520 2 1 7 ILE N N 5.291 -13.899 -12.191 1.00 . B A . 4 ILE N 1 1
5 6521 2 1 7 ILE O O 2.946 -12.317 -11.057 1.00 . B A . 4 ILE O 1 1
5 6522 2 1 8 SER C C 3.750 -11.118 -7.358 1.00 . B A . 5 SER C 1 1
5 6523 2 1 8 SER CA C 3.386 -12.249 -8.324 1.00 . B A . 5 SER CA 1 1
5 6524 2 1 8 SER CB C 3.241 -13.577 -7.569 1.00 . B A . 5 SER CB 1 1
5 6525 2 1 8 SER H H 5.350 -12.437 -9.083 1.00 . B A . 5 SER H 1 1
5 6526 2 1 8 SER HA H 2.452 -12.012 -8.807 1.00 . B A . 5 SER HA 1 1
5 6527 2 1 8 SER HB2 H 4.127 -13.753 -6.975 1.00 . B A . 5 SER HB2 1 1
5 6528 2 1 8 SER HB3 H 2.379 -13.526 -6.920 1.00 . B A . 5 SER HB3 1 1
5 6529 2 1 8 SER HG H 3.755 -14.622 -9.152 1.00 . B A . 5 SER HG 1 1
5 6530 2 1 8 SER N N 4.404 -12.380 -9.354 1.00 . B A . 5 SER N 1 1
5 6531 2 1 8 SER O O 4.720 -10.389 -7.586 1.00 . B A . 5 SER O 1 1
5 6532 2 1 8 SER OG O 3.071 -14.664 -8.471 1.00 . B A . 5 SER OG 1 1
5 6533 2 1 9 ILE C C 4.617 -10.085 -4.670 1.00 . B A . 6 ILE C 1 1
5 6534 2 1 9 ILE CA C 3.219 -9.945 -5.275 1.00 . B A . 6 ILE CA 1 1
5 6535 2 1 9 ILE CB C 2.168 -10.005 -4.144 1.00 . B A . 6 ILE CB 1 1
5 6536 2 1 9 ILE CD1 C 0.432 -8.592 -5.362 1.00 . B A . 6 ILE CD1 1 1
5 6537 2 1 9 ILE CG1 C 0.755 -9.929 -4.725 1.00 . B A . 6 ILE CG1 1 1
5 6538 2 1 9 ILE CG2 C 2.380 -8.881 -3.141 1.00 . B A . 6 ILE CG2 1 1
5 6539 2 1 9 ILE H H 2.209 -11.579 -6.168 1.00 . B A . 6 ILE H 1 1
5 6540 2 1 9 ILE HA H 3.141 -8.983 -5.760 1.00 . B A . 6 ILE HA 1 1
5 6541 2 1 9 ILE HB H 2.285 -10.944 -3.623 1.00 . B A . 6 ILE HB 1 1
5 6542 2 1 9 ILE HD11 H 1.124 -8.399 -6.168 1.00 . B A . 6 ILE HD11 1 1
5 6543 2 1 9 ILE HD12 H 0.517 -7.811 -4.621 1.00 . B A . 6 ILE HD12 1 1
5 6544 2 1 9 ILE HD13 H -0.577 -8.611 -5.749 1.00 . B A . 6 ILE HD13 1 1
5 6545 2 1 9 ILE HG12 H 0.643 -10.691 -5.482 1.00 . B A . 6 ILE HG12 1 1
5 6546 2 1 9 ILE HG13 H 0.042 -10.102 -3.934 1.00 . B A . 6 ILE HG13 1 1
5 6547 2 1 9 ILE HG21 H 2.183 -7.934 -3.619 1.00 . B A . 6 ILE HG21 1 1
5 6548 2 1 9 ILE HG22 H 3.399 -8.902 -2.786 1.00 . B A . 6 ILE HG22 1 1
5 6549 2 1 9 ILE HG23 H 1.704 -9.011 -2.309 1.00 . B A . 6 ILE HG23 1 1
5 6550 2 1 9 ILE N N 2.977 -10.981 -6.281 1.00 . B A . 6 ILE N 1 1
5 6551 2 1 9 ILE O O 5.226 -9.104 -4.251 1.00 . B A . 6 ILE O 1 1
5 6552 2 1 10 TRP C C 7.503 -10.753 -4.794 1.00 . B A . 7 TRP C 1 1
5 6553 2 1 10 TRP CA C 6.436 -11.613 -4.120 1.00 . B A . 7 TRP CA 1 1
5 6554 2 1 10 TRP CB C 6.748 -13.096 -4.326 1.00 . B A . 7 TRP CB 1 1
5 6555 2 1 10 TRP CD1 C 6.699 -14.706 -2.334 1.00 . B A . 7 TRP CD1 1 1
5 6556 2 1 10 TRP CD2 C 8.605 -13.543 -2.522 1.00 . B A . 7 TRP CD2 1 1
5 6557 2 1 10 TRP CE2 C 8.700 -14.386 -1.399 1.00 . B A . 7 TRP CE2 1 1
5 6558 2 1 10 TRP CE3 C 9.687 -12.717 -2.835 1.00 . B A . 7 TRP CE3 1 1
5 6559 2 1 10 TRP CG C 7.313 -13.765 -3.109 1.00 . B A . 7 TRP CG 1 1
5 6560 2 1 10 TRP CH2 C 10.875 -13.606 -0.920 1.00 . B A . 7 TRP CH2 1 1
5 6561 2 1 10 TRP CZ2 C 9.833 -14.424 -0.591 1.00 . B A . 7 TRP CZ2 1 1
5 6562 2 1 10 TRP CZ3 C 10.812 -12.758 -2.031 1.00 . B A . 7 TRP CZ3 1 1
5 6563 2 1 10 TRP H H 4.578 -12.044 -5.018 1.00 . B A . 7 TRP H 1 1
5 6564 2 1 10 TRP HA H 6.425 -11.396 -3.064 1.00 . B A . 7 TRP HA 1 1
5 6565 2 1 10 TRP HB2 H 5.836 -13.614 -4.595 1.00 . B A . 7 TRP HB2 1 1
5 6566 2 1 10 TRP HB3 H 7.463 -13.197 -5.128 1.00 . B A . 7 TRP HB3 1 1
5 6567 2 1 10 TRP HD1 H 5.704 -15.093 -2.518 1.00 . B A . 7 TRP HD1 1 1
5 6568 2 1 10 TRP HE1 H 7.313 -15.753 -0.621 1.00 . B A . 7 TRP HE1 1 1
5 6569 2 1 10 TRP HE3 H 9.658 -12.057 -3.689 1.00 . B A . 7 TRP HE3 1 1
5 6570 2 1 10 TRP HH2 H 11.775 -13.604 -0.321 1.00 . B A . 7 TRP HH2 1 1
5 6571 2 1 10 TRP HZ2 H 9.899 -15.070 0.266 1.00 . B A . 7 TRP HZ2 1 1
5 6572 2 1 10 TRP HZ3 H 11.659 -12.125 -2.256 1.00 . B A . 7 TRP HZ3 1 1
5 6573 2 1 10 TRP N N 5.116 -11.314 -4.655 1.00 . B A . 7 TRP N 1 1
5 6574 2 1 10 TRP NE1 N 7.529 -15.087 -1.309 1.00 . B A . 7 TRP NE1 1 1
5 6575 2 1 10 TRP O O 8.220 -10.004 -4.132 1.00 . B A . 7 TRP O 1 1
5 6576 2 1 11 GLN C C 8.192 -8.610 -6.906 1.00 . B A . 8 GLN C 1 1
5 6577 2 1 11 GLN CA C 8.564 -10.086 -6.873 1.00 . B A . 8 GLN CA 1 1
5 6578 2 1 11 GLN CB C 8.673 -10.627 -8.299 1.00 . B A . 8 GLN CB 1 1
5 6579 2 1 11 GLN CD C 7.946 -13.044 -8.522 1.00 . B A . 8 GLN CD 1 1
5 6580 2 1 11 GLN CG C 9.109 -12.082 -8.368 1.00 . B A . 8 GLN CG 1 1
5 6581 2 1 11 GLN H H 6.980 -11.457 -6.590 1.00 . B A . 8 GLN H 1 1
5 6582 2 1 11 GLN HA H 9.521 -10.191 -6.384 1.00 . B A . 8 GLN HA 1 1
5 6583 2 1 11 GLN HB2 H 7.710 -10.542 -8.778 1.00 . B A . 8 GLN HB2 1 1
5 6584 2 1 11 GLN HB3 H 9.392 -10.031 -8.843 1.00 . B A . 8 GLN HB3 1 1
5 6585 2 1 11 GLN HE21 H 9.112 -14.330 -9.490 1.00 . B A . 8 GLN HE21 1 1
5 6586 2 1 11 GLN HE22 H 7.457 -14.806 -9.294 1.00 . B A . 8 GLN HE22 1 1
5 6587 2 1 11 GLN HG2 H 9.767 -12.207 -9.213 1.00 . B A . 8 GLN HG2 1 1
5 6588 2 1 11 GLN HG3 H 9.641 -12.326 -7.460 1.00 . B A . 8 GLN HG3 1 1
5 6589 2 1 11 GLN N N 7.588 -10.851 -6.113 1.00 . B A . 8 GLN N 1 1
5 6590 2 1 11 GLN NE2 N 8.197 -14.173 -9.162 1.00 . B A . 8 GLN NE2 1 1
5 6591 2 1 11 GLN O O 9.064 -7.740 -6.912 1.00 . B A . 8 GLN O 1 1
5 6592 2 1 11 GLN OE1 O 6.835 -12.777 -8.062 1.00 . B A . 8 GLN OE1 1 1
5 6593 2 1 12 LEU C C 6.867 -6.206 -5.706 1.00 . B A . 9 LEU C 1 1
5 6594 2 1 12 LEU CA C 6.393 -6.968 -6.938 1.00 . B A . 9 LEU CA 1 1
5 6595 2 1 12 LEU CB C 4.863 -6.966 -6.997 1.00 . B A . 9 LEU CB 1 1
5 6596 2 1 12 LEU CD1 C 4.372 -5.205 -8.718 1.00 . B A . 9 LEU CD1 1 1
5 6597 2 1 12 LEU CD2 C 4.896 -7.537 -9.451 1.00 . B A . 9 LEU CD2 1 1
5 6598 2 1 12 LEU CG C 4.247 -6.680 -8.372 1.00 . B A . 9 LEU CG 1 1
5 6599 2 1 12 LEU H H 6.252 -9.081 -6.909 1.00 . B A . 9 LEU H 1 1
5 6600 2 1 12 LEU HA H 6.782 -6.486 -7.820 1.00 . B A . 9 LEU HA 1 1
5 6601 2 1 12 LEU HB2 H 4.514 -7.932 -6.664 1.00 . B A . 9 LEU HB2 1 1
5 6602 2 1 12 LEU HB3 H 4.503 -6.219 -6.305 1.00 . B A . 9 LEU HB3 1 1
5 6603 2 1 12 LEU HD11 H 5.411 -4.912 -8.689 1.00 . B A . 9 LEU HD11 1 1
5 6604 2 1 12 LEU HD12 H 3.814 -4.619 -8.002 1.00 . B A . 9 LEU HD12 1 1
5 6605 2 1 12 LEU HD13 H 3.978 -5.032 -9.707 1.00 . B A . 9 LEU HD13 1 1
5 6606 2 1 12 LEU HD21 H 4.856 -8.576 -9.161 1.00 . B A . 9 LEU HD21 1 1
5 6607 2 1 12 LEU HD22 H 5.928 -7.239 -9.578 1.00 . B A . 9 LEU HD22 1 1
5 6608 2 1 12 LEU HD23 H 4.368 -7.404 -10.383 1.00 . B A . 9 LEU HD23 1 1
5 6609 2 1 12 LEU HG H 3.195 -6.924 -8.339 1.00 . B A . 9 LEU HG 1 1
5 6610 2 1 12 LEU N N 6.894 -8.338 -6.916 1.00 . B A . 9 LEU N 1 1
5 6611 2 1 12 LEU O O 7.248 -5.038 -5.795 1.00 . B A . 9 LEU O 1 1
5 6612 2 1 13 LEU C C 8.767 -5.943 -3.367 1.00 . B A . 10 LEU C 1 1
5 6613 2 1 13 LEU CA C 7.286 -6.283 -3.311 1.00 . B A . 10 LEU CA 1 1
5 6614 2 1 13 LEU CB C 7.019 -7.226 -2.135 1.00 . B A . 10 LEU CB 1 1
5 6615 2 1 13 LEU CD1 C 6.648 -7.288 0.337 1.00 . B A . 10 LEU CD1 1 1
5 6616 2 1 13 LEU CD2 C 6.459 -5.118 -0.856 1.00 . B A . 10 LEU CD2 1 1
5 6617 2 1 13 LEU CG C 6.238 -6.620 -0.959 1.00 . B A . 10 LEU CG 1 1
5 6618 2 1 13 LEU H H 6.532 -7.814 -4.559 1.00 . B A . 10 LEU H 1 1
5 6619 2 1 13 LEU HA H 6.725 -5.373 -3.164 1.00 . B A . 10 LEU HA 1 1
5 6620 2 1 13 LEU HB2 H 6.468 -8.079 -2.504 1.00 . B A . 10 LEU HB2 1 1
5 6621 2 1 13 LEU HB3 H 7.972 -7.573 -1.761 1.00 . B A . 10 LEU HB3 1 1
5 6622 2 1 13 LEU HD11 H 6.031 -6.918 1.144 1.00 . B A . 10 LEU HD11 1 1
5 6623 2 1 13 LEU HD12 H 7.680 -7.061 0.541 1.00 . B A . 10 LEU HD12 1 1
5 6624 2 1 13 LEU HD13 H 6.523 -8.356 0.247 1.00 . B A . 10 LEU HD13 1 1
5 6625 2 1 13 LEU HD21 H 6.206 -4.786 0.141 1.00 . B A . 10 LEU HD21 1 1
5 6626 2 1 13 LEU HD22 H 5.830 -4.609 -1.571 1.00 . B A . 10 LEU HD22 1 1
5 6627 2 1 13 LEU HD23 H 7.494 -4.891 -1.059 1.00 . B A . 10 LEU HD23 1 1
5 6628 2 1 13 LEU HG H 5.182 -6.796 -1.108 1.00 . B A . 10 LEU HG 1 1
5 6629 2 1 13 LEU N N 6.853 -6.884 -4.562 1.00 . B A . 10 LEU N 1 1
5 6630 2 1 13 LEU O O 9.179 -4.892 -2.897 1.00 . B A . 10 LEU O 1 1
5 6631 2 1 14 ILE C C 11.283 -5.313 -4.805 1.00 . B A . 11 ILE C 1 1
5 6632 2 1 14 ILE CA C 10.999 -6.618 -4.064 1.00 . B A . 11 ILE CA 1 1
5 6633 2 1 14 ILE CB C 11.698 -7.792 -4.789 1.00 . B A . 11 ILE CB 1 1
5 6634 2 1 14 ILE CD1 C 12.024 -10.320 -4.742 1.00 . B A . 11 ILE CD1 1 1
5 6635 2 1 14 ILE CG1 C 11.478 -9.101 -4.026 1.00 . B A . 11 ILE CG1 1 1
5 6636 2 1 14 ILE CG2 C 13.187 -7.515 -4.958 1.00 . B A . 11 ILE CG2 1 1
5 6637 2 1 14 ILE H H 9.171 -7.660 -4.317 1.00 . B A . 11 ILE H 1 1
5 6638 2 1 14 ILE HA H 11.403 -6.548 -3.064 1.00 . B A . 11 ILE HA 1 1
5 6639 2 1 14 ILE HB H 11.264 -7.882 -5.769 1.00 . B A . 11 ILE HB 1 1
5 6640 2 1 14 ILE HD11 H 11.538 -10.422 -5.701 1.00 . B A . 11 ILE HD11 1 1
5 6641 2 1 14 ILE HD12 H 11.834 -11.201 -4.150 1.00 . B A . 11 ILE HD12 1 1
5 6642 2 1 14 ILE HD13 H 13.089 -10.208 -4.890 1.00 . B A . 11 ILE HD13 1 1
5 6643 2 1 14 ILE HG12 H 11.963 -9.038 -3.061 1.00 . B A . 11 ILE HG12 1 1
5 6644 2 1 14 ILE HG13 H 10.417 -9.248 -3.880 1.00 . B A . 11 ILE HG13 1 1
5 6645 2 1 14 ILE HG21 H 13.644 -7.383 -3.988 1.00 . B A . 11 ILE HG21 1 1
5 6646 2 1 14 ILE HG22 H 13.323 -6.619 -5.545 1.00 . B A . 11 ILE HG22 1 1
5 6647 2 1 14 ILE HG23 H 13.653 -8.349 -5.463 1.00 . B A . 11 ILE HG23 1 1
5 6648 2 1 14 ILE N N 9.561 -6.836 -3.951 1.00 . B A . 11 ILE N 1 1
5 6649 2 1 14 ILE O O 12.064 -4.483 -4.339 1.00 . B A . 11 ILE O 1 1
5 6650 2 1 15 ILE C C 10.326 -2.687 -5.956 1.00 . B A . 12 ILE C 1 1
5 6651 2 1 15 ILE CA C 10.816 -3.909 -6.732 1.00 . B A . 12 ILE CA 1 1
5 6652 2 1 15 ILE CB C 10.096 -3.988 -8.093 1.00 . B A . 12 ILE CB 1 1
5 6653 2 1 15 ILE CD1 C 9.529 -5.600 -9.986 1.00 . B A . 12 ILE CD1 1 1
5 6654 2 1 15 ILE CG1 C 10.362 -5.344 -8.749 1.00 . B A . 12 ILE CG1 1 1
5 6655 2 1 15 ILE CG2 C 10.565 -2.860 -9.001 1.00 . B A . 12 ILE CG2 1 1
5 6656 2 1 15 ILE H H 10.001 -5.809 -6.259 1.00 . B A . 12 ILE H 1 1
5 6657 2 1 15 ILE HA H 11.876 -3.797 -6.916 1.00 . B A . 12 ILE HA 1 1
5 6658 2 1 15 ILE HB H 9.036 -3.871 -7.926 1.00 . B A . 12 ILE HB 1 1
5 6659 2 1 15 ILE HD11 H 9.773 -6.573 -10.386 1.00 . B A . 12 ILE HD11 1 1
5 6660 2 1 15 ILE HD12 H 9.741 -4.843 -10.725 1.00 . B A . 12 ILE HD12 1 1
5 6661 2 1 15 ILE HD13 H 8.481 -5.570 -9.727 1.00 . B A . 12 ILE HD13 1 1
5 6662 2 1 15 ILE HG12 H 11.401 -5.399 -9.034 1.00 . B A . 12 ILE HG12 1 1
5 6663 2 1 15 ILE HG13 H 10.147 -6.127 -8.039 1.00 . B A . 12 ILE HG13 1 1
5 6664 2 1 15 ILE HG21 H 10.423 -1.913 -8.503 1.00 . B A . 12 ILE HG21 1 1
5 6665 2 1 15 ILE HG22 H 9.994 -2.876 -9.918 1.00 . B A . 12 ILE HG22 1 1
5 6666 2 1 15 ILE HG23 H 11.612 -2.996 -9.225 1.00 . B A . 12 ILE HG23 1 1
5 6667 2 1 15 ILE N N 10.627 -5.121 -5.943 1.00 . B A . 12 ILE N 1 1
5 6668 2 1 15 ILE O O 10.975 -1.639 -5.959 1.00 . B A . 12 ILE O 1 1
5 6669 2 1 16 ALA C C 9.581 -1.322 -3.408 1.00 . B A . 13 ALA C 1 1
5 6670 2 1 16 ALA CA C 8.604 -1.756 -4.483 1.00 . B A . 13 ALA CA 1 1
5 6671 2 1 16 ALA CB C 7.313 -2.224 -3.813 1.00 . B A . 13 ALA CB 1 1
5 6672 2 1 16 ALA H H 8.701 -3.689 -5.353 1.00 . B A . 13 ALA H 1 1
5 6673 2 1 16 ALA HA H 8.379 -0.920 -5.128 1.00 . B A . 13 ALA HA 1 1
5 6674 2 1 16 ALA HB1 H 6.694 -1.369 -3.589 1.00 . B A . 13 ALA HB1 1 1
5 6675 2 1 16 ALA HB2 H 7.553 -2.743 -2.884 1.00 . B A . 13 ALA HB2 1 1
5 6676 2 1 16 ALA HB3 H 6.785 -2.893 -4.473 1.00 . B A . 13 ALA HB3 1 1
5 6677 2 1 16 ALA N N 9.180 -2.833 -5.291 1.00 . B A . 13 ALA N 1 1
5 6678 2 1 16 ALA O O 9.893 -0.143 -3.256 1.00 . B A . 13 ALA O 1 1
5 6679 2 1 17 VAL C C 12.284 -1.470 -2.026 1.00 . B A . 14 VAL C 1 1
5 6680 2 1 17 VAL CA C 10.981 -2.149 -1.586 1.00 . B A . 14 VAL CA 1 1
5 6681 2 1 17 VAL CB C 11.229 -3.542 -0.957 1.00 . B A . 14 VAL CB 1 1
5 6682 2 1 17 VAL CG1 C 12.523 -3.617 -0.159 1.00 . B A . 14 VAL CG1 1 1
5 6683 2 1 17 VAL CG2 C 10.033 -3.920 -0.091 1.00 . B A . 14 VAL CG2 1 1
5 6684 2 1 17 VAL H H 9.754 -3.226 -2.903 1.00 . B A . 14 VAL H 1 1
5 6685 2 1 17 VAL HA H 10.503 -1.529 -0.844 1.00 . B A . 14 VAL HA 1 1
5 6686 2 1 17 VAL HB H 11.292 -4.263 -1.760 1.00 . B A . 14 VAL HB 1 1
5 6687 2 1 17 VAL HG11 H 13.268 -4.144 -0.736 1.00 . B A . 14 VAL HG11 1 1
5 6688 2 1 17 VAL HG12 H 12.344 -4.151 0.766 1.00 . B A . 14 VAL HG12 1 1
5 6689 2 1 17 VAL HG13 H 12.875 -2.620 0.061 1.00 . B A . 14 VAL HG13 1 1
5 6690 2 1 17 VAL HG21 H 10.123 -3.451 0.878 1.00 . B A . 14 VAL HG21 1 1
5 6691 2 1 17 VAL HG22 H 9.995 -4.991 0.029 1.00 . B A . 14 VAL HG22 1 1
5 6692 2 1 17 VAL HG23 H 9.125 -3.583 -0.567 1.00 . B A . 14 VAL HG23 1 1
5 6693 2 1 17 VAL N N 10.053 -2.315 -2.686 1.00 . B A . 14 VAL N 1 1
5 6694 2 1 17 VAL O O 12.836 -0.649 -1.295 1.00 . B A . 14 VAL O 1 1
5 6695 2 1 18 ILE C C 13.761 0.245 -4.217 1.00 . B A . 15 ILE C 1 1
5 6696 2 1 18 ILE CA C 13.985 -1.194 -3.737 1.00 . B A . 15 ILE CA 1 1
5 6697 2 1 18 ILE CB C 14.573 -2.030 -4.895 1.00 . B A . 15 ILE CB 1 1
5 6698 2 1 18 ILE CD1 C 15.430 -4.347 -5.512 1.00 . B A . 15 ILE CD1 1 1
5 6699 2 1 18 ILE CG1 C 14.978 -3.423 -4.403 1.00 . B A . 15 ILE CG1 1 1
5 6700 2 1 18 ILE CG2 C 15.775 -1.321 -5.506 1.00 . B A . 15 ILE CG2 1 1
5 6701 2 1 18 ILE H H 12.265 -2.437 -3.775 1.00 . B A . 15 ILE H 1 1
5 6702 2 1 18 ILE HA H 14.704 -1.184 -2.935 1.00 . B A . 15 ILE HA 1 1
5 6703 2 1 18 ILE HB H 13.815 -2.131 -5.658 1.00 . B A . 15 ILE HB 1 1
5 6704 2 1 18 ILE HD11 H 16.251 -3.891 -6.043 1.00 . B A . 15 ILE HD11 1 1
5 6705 2 1 18 ILE HD12 H 14.610 -4.517 -6.194 1.00 . B A . 15 ILE HD12 1 1
5 6706 2 1 18 ILE HD13 H 15.750 -5.287 -5.091 1.00 . B A . 15 ILE HD13 1 1
5 6707 2 1 18 ILE HG12 H 15.791 -3.326 -3.698 1.00 . B A . 15 ILE HG12 1 1
5 6708 2 1 18 ILE HG13 H 14.135 -3.882 -3.909 1.00 . B A . 15 ILE HG13 1 1
5 6709 2 1 18 ILE HG21 H 16.545 -1.210 -4.758 1.00 . B A . 15 ILE HG21 1 1
5 6710 2 1 18 ILE HG22 H 15.472 -0.346 -5.860 1.00 . B A . 15 ILE HG22 1 1
5 6711 2 1 18 ILE HG23 H 16.155 -1.902 -6.333 1.00 . B A . 15 ILE HG23 1 1
5 6712 2 1 18 ILE N N 12.753 -1.785 -3.225 1.00 . B A . 15 ILE N 1 1
5 6713 2 1 18 ILE O O 14.614 1.116 -4.033 1.00 . B A . 15 ILE O 1 1
5 6714 2 1 19 VAL C C 12.256 2.891 -4.247 1.00 . B A . 16 VAL C 1 1
5 6715 2 1 19 VAL CA C 12.269 1.810 -5.333 1.00 . B A . 16 VAL CA 1 1
5 6716 2 1 19 VAL CB C 10.906 1.775 -6.080 1.00 . B A . 16 VAL CB 1 1
5 6717 2 1 19 VAL CG1 C 9.847 2.641 -5.404 1.00 . B A . 16 VAL CG1 1 1
5 6718 2 1 19 VAL CG2 C 11.082 2.190 -7.531 1.00 . B A . 16 VAL CG2 1 1
5 6719 2 1 19 VAL H H 11.940 -0.231 -4.877 1.00 . B A . 16 VAL H 1 1
5 6720 2 1 19 VAL HA H 13.032 2.066 -6.055 1.00 . B A . 16 VAL HA 1 1
5 6721 2 1 19 VAL HB H 10.550 0.756 -6.070 1.00 . B A . 16 VAL HB 1 1
5 6722 2 1 19 VAL HG11 H 9.590 2.216 -4.446 1.00 . B A . 16 VAL HG11 1 1
5 6723 2 1 19 VAL HG12 H 8.967 2.685 -6.026 1.00 . B A . 16 VAL HG12 1 1
5 6724 2 1 19 VAL HG13 H 10.236 3.638 -5.263 1.00 . B A . 16 VAL HG13 1 1
5 6725 2 1 19 VAL HG21 H 11.563 3.156 -7.575 1.00 . B A . 16 VAL HG21 1 1
5 6726 2 1 19 VAL HG22 H 10.114 2.251 -8.007 1.00 . B A . 16 VAL HG22 1 1
5 6727 2 1 19 VAL HG23 H 11.689 1.461 -8.045 1.00 . B A . 16 VAL HG23 1 1
5 6728 2 1 19 VAL N N 12.600 0.493 -4.800 1.00 . B A . 16 VAL N 1 1
5 6729 2 1 19 VAL O O 12.526 4.059 -4.528 1.00 . B A . 16 VAL O 1 1
5 6730 2 1 20 VAL C C 13.252 4.126 -1.628 1.00 . B A . 17 VAL C 1 1
5 6731 2 1 20 VAL CA C 11.908 3.455 -1.913 1.00 . B A . 17 VAL CA 1 1
5 6732 2 1 20 VAL CB C 11.359 2.825 -0.628 1.00 . B A . 17 VAL CB 1 1
5 6733 2 1 20 VAL CG1 C 10.778 3.897 0.278 1.00 . B A . 17 VAL CG1 1 1
5 6734 2 1 20 VAL CG2 C 10.312 1.769 -0.932 1.00 . B A . 17 VAL CG2 1 1
5 6735 2 1 20 VAL H H 11.806 1.549 -2.839 1.00 . B A . 17 VAL H 1 1
5 6736 2 1 20 VAL HA H 11.226 4.220 -2.201 1.00 . B A . 17 VAL HA 1 1
5 6737 2 1 20 VAL HB H 12.175 2.354 -0.109 1.00 . B A . 17 VAL HB 1 1
5 6738 2 1 20 VAL HG11 H 9.877 4.288 -0.163 1.00 . B A . 17 VAL HG11 1 1
5 6739 2 1 20 VAL HG12 H 11.496 4.692 0.398 1.00 . B A . 17 VAL HG12 1 1
5 6740 2 1 20 VAL HG13 H 10.550 3.469 1.245 1.00 . B A . 17 VAL HG13 1 1
5 6741 2 1 20 VAL HG21 H 9.491 2.222 -1.465 1.00 . B A . 17 VAL HG21 1 1
5 6742 2 1 20 VAL HG22 H 9.953 1.341 -0.007 1.00 . B A . 17 VAL HG22 1 1
5 6743 2 1 20 VAL HG23 H 10.752 0.993 -1.540 1.00 . B A . 17 VAL HG23 1 1
5 6744 2 1 20 VAL N N 11.977 2.499 -3.012 1.00 . B A . 17 VAL N 1 1
5 6745 2 1 20 VAL O O 13.304 5.342 -1.418 1.00 . B A . 17 VAL O 1 1
5 6746 2 1 21 LEU C C 16.182 4.700 -2.586 1.00 . B A . 18 LEU C 1 1
5 6747 2 1 21 LEU CA C 15.655 3.948 -1.373 1.00 . B A . 18 LEU CA 1 1
5 6748 2 1 21 LEU CB C 16.682 2.898 -0.923 1.00 . B A . 18 LEU CB 1 1
5 6749 2 1 21 LEU CD1 C 18.087 1.029 -1.759 1.00 . B A . 18 LEU CD1 1 1
5 6750 2 1 21 LEU CD2 C 15.764 0.561 -1.021 1.00 . B A . 18 LEU CD2 1 1
5 6751 2 1 21 LEU CG C 16.678 1.576 -1.687 1.00 . B A . 18 LEU CG 1 1
5 6752 2 1 21 LEU H H 14.261 2.405 -1.849 1.00 . B A . 18 LEU H 1 1
5 6753 2 1 21 LEU HA H 15.525 4.658 -0.570 1.00 . B A . 18 LEU HA 1 1
5 6754 2 1 21 LEU HB2 H 17.663 3.335 -1.027 1.00 . B A . 18 LEU HB2 1 1
5 6755 2 1 21 LEU HB3 H 16.519 2.689 0.119 1.00 . B A . 18 LEU HB3 1 1
5 6756 2 1 21 LEU HD11 H 18.716 1.732 -2.281 1.00 . B A . 18 LEU HD11 1 1
5 6757 2 1 21 LEU HD12 H 18.084 0.087 -2.285 1.00 . B A . 18 LEU HD12 1 1
5 6758 2 1 21 LEU HD13 H 18.463 0.885 -0.757 1.00 . B A . 18 LEU HD13 1 1
5 6759 2 1 21 LEU HD21 H 16.051 0.444 0.013 1.00 . B A . 18 LEU HD21 1 1
5 6760 2 1 21 LEU HD22 H 15.852 -0.387 -1.527 1.00 . B A . 18 LEU HD22 1 1
5 6761 2 1 21 LEU HD23 H 14.742 0.905 -1.074 1.00 . B A . 18 LEU HD23 1 1
5 6762 2 1 21 LEU HG H 16.328 1.743 -2.696 1.00 . B A . 18 LEU HG 1 1
5 6763 2 1 21 LEU N N 14.341 3.365 -1.645 1.00 . B A . 18 LEU N 1 1
5 6764 2 1 21 LEU O O 17.059 5.557 -2.463 1.00 . B A . 18 LEU O 1 1
5 6765 2 1 22 LEU C C 15.717 6.525 -4.977 1.00 . B A . 19 LEU C 1 1
5 6766 2 1 22 LEU CA C 16.049 5.039 -4.990 1.00 . B A . 19 LEU CA 1 1
5 6767 2 1 22 LEU CB C 15.380 4.374 -6.196 1.00 . B A . 19 LEU CB 1 1
5 6768 2 1 22 LEU CD1 C 15.352 2.484 -7.831 1.00 . B A . 19 LEU CD1 1 1
5 6769 2 1 22 LEU CD2 C 17.235 2.688 -6.181 1.00 . B A . 19 LEU CD2 1 1
5 6770 2 1 22 LEU CG C 15.748 2.912 -6.426 1.00 . B A . 19 LEU CG 1 1
5 6771 2 1 22 LEU H H 14.921 3.716 -3.782 1.00 . B A . 19 LEU H 1 1
5 6772 2 1 22 LEU HA H 17.117 4.922 -5.074 1.00 . B A . 19 LEU HA 1 1
5 6773 2 1 22 LEU HB2 H 14.309 4.433 -6.065 1.00 . B A . 19 LEU HB2 1 1
5 6774 2 1 22 LEU HB3 H 15.647 4.931 -7.079 1.00 . B A . 19 LEU HB3 1 1
5 6775 2 1 22 LEU HD11 H 15.949 3.022 -8.555 1.00 . B A . 19 LEU HD11 1 1
5 6776 2 1 22 LEU HD12 H 14.308 2.709 -7.990 1.00 . B A . 19 LEU HD12 1 1
5 6777 2 1 22 LEU HD13 H 15.514 1.423 -7.946 1.00 . B A . 19 LEU HD13 1 1
5 6778 2 1 22 LEU HD21 H 17.537 1.752 -6.623 1.00 . B A . 19 LEU HD21 1 1
5 6779 2 1 22 LEU HD22 H 17.420 2.657 -5.114 1.00 . B A . 19 LEU HD22 1 1
5 6780 2 1 22 LEU HD23 H 17.801 3.496 -6.620 1.00 . B A . 19 LEU HD23 1 1
5 6781 2 1 22 LEU HG H 15.198 2.300 -5.730 1.00 . B A . 19 LEU HG 1 1
5 6782 2 1 22 LEU N N 15.628 4.396 -3.752 1.00 . B A . 19 LEU N 1 1
5 6783 2 1 22 LEU O O 16.501 7.349 -5.444 1.00 . B A . 19 LEU O 1 1
5 6784 2 1 23 PHE C C 14.248 8.820 -2.966 1.00 . B A . 20 PHE C 1 1
5 6785 2 1 23 PHE CA C 14.121 8.251 -4.373 1.00 . B A . 20 PHE CA 1 1
5 6786 2 1 23 PHE CB C 12.673 8.353 -4.840 1.00 . B A . 20 PHE CB 1 1
5 6787 2 1 23 PHE CD1 C 13.098 7.743 -7.241 1.00 . B A . 20 PHE CD1 1 1
5 6788 2 1 23 PHE CD2 C 11.389 6.576 -6.060 1.00 . B A . 20 PHE CD2 1 1
5 6789 2 1 23 PHE CE1 C 12.835 6.992 -8.369 1.00 . B A . 20 PHE CE1 1 1
5 6790 2 1 23 PHE CE2 C 11.122 5.821 -7.186 1.00 . B A . 20 PHE CE2 1 1
5 6791 2 1 23 PHE CG C 12.380 7.543 -6.073 1.00 . B A . 20 PHE CG 1 1
5 6792 2 1 23 PHE CZ C 11.844 6.030 -8.344 1.00 . B A . 20 PHE CZ 1 1
5 6793 2 1 23 PHE H H 13.988 6.162 -4.045 1.00 . B A . 20 PHE H 1 1
5 6794 2 1 23 PHE HA H 14.747 8.825 -5.041 1.00 . B A . 20 PHE HA 1 1
5 6795 2 1 23 PHE HB2 H 12.027 8.004 -4.049 1.00 . B A . 20 PHE HB2 1 1
5 6796 2 1 23 PHE HB3 H 12.444 9.386 -5.055 1.00 . B A . 20 PHE HB3 1 1
5 6797 2 1 23 PHE HD1 H 13.873 8.495 -7.263 1.00 . B A . 20 PHE HD1 1 1
5 6798 2 1 23 PHE HD2 H 10.822 6.413 -5.157 1.00 . B A . 20 PHE HD2 1 1
5 6799 2 1 23 PHE HE1 H 13.404 7.157 -9.274 1.00 . B A . 20 PHE HE1 1 1
5 6800 2 1 23 PHE HE2 H 10.345 5.068 -7.163 1.00 . B A . 20 PHE HE2 1 1
5 6801 2 1 23 PHE HZ H 11.636 5.443 -9.227 1.00 . B A . 20 PHE HZ 1 1
5 6802 2 1 23 PHE N N 14.561 6.863 -4.424 1.00 . B A . 20 PHE N 1 1
5 6803 2 1 23 PHE O O 13.626 9.833 -2.642 1.00 . B A . 20 PHE O 1 1
5 6804 2 1 24 GLY C C 13.951 8.761 0.014 1.00 . B A . 21 GLY C 1 1
5 6805 2 1 24 GLY CA C 15.246 8.597 -0.766 1.00 . B A . 21 GLY CA 1 1
5 6806 2 1 24 GLY H H 15.505 7.352 -2.461 1.00 . B A . 21 GLY H 1 1
5 6807 2 1 24 GLY HA2 H 15.864 7.871 -0.257 1.00 . B A . 21 GLY HA2 1 1
5 6808 2 1 24 GLY HA3 H 15.765 9.544 -0.783 1.00 . B A . 21 GLY HA3 1 1
5 6809 2 1 24 GLY N N 15.040 8.153 -2.135 1.00 . B A . 21 GLY N 1 1
5 6810 2 1 24 GLY O O 13.847 9.636 0.876 1.00 . B A . 21 GLY O 1 1
5 6811 2 1 25 THR C C 10.865 9.228 0.091 1.00 . B A . 22 THR C 1 1
5 6812 2 1 25 THR CA C 11.651 7.933 0.379 1.00 . B A . 22 THR CA 1 1
5 6813 2 1 25 THR CB C 11.781 7.755 1.918 1.00 . B A . 22 THR CB 1 1
5 6814 2 1 25 THR CG2 C 10.752 6.773 2.452 1.00 . B A . 22 THR CG2 1 1
5 6815 2 1 25 THR H H 13.128 7.222 -0.970 1.00 . B A . 22 THR H 1 1
5 6816 2 1 25 THR HA H 11.080 7.098 0.000 1.00 . B A . 22 THR HA 1 1
5 6817 2 1 25 THR HB H 11.620 8.713 2.393 1.00 . B A . 22 THR HB 1 1
5 6818 2 1 25 THR HG1 H 13.735 7.966 2.075 1.00 . B A . 22 THR HG1 1 1
5 6819 2 1 25 THR HG21 H 11.051 5.767 2.194 1.00 . B A . 22 THR HG21 1 1
5 6820 2 1 25 THR HG22 H 9.788 6.986 2.018 1.00 . B A . 22 THR HG22 1 1
5 6821 2 1 25 THR HG23 H 10.696 6.862 3.527 1.00 . B A . 22 THR HG23 1 1
5 6822 2 1 25 THR N N 12.962 7.908 -0.285 1.00 . B A . 22 THR N 1 1
5 6823 2 1 25 THR O O 9.730 9.379 0.535 1.00 . B A . 22 THR O 1 1
5 6824 2 1 25 THR OG1 O 13.088 7.278 2.264 1.00 . B A . 22 THR OG1 1 1
5 6825 2 1 26 LYS C C 9.588 11.285 -1.894 1.00 . B A . 23 LYS C 1 1
5 6826 2 1 26 LYS CA C 10.808 11.419 -0.985 1.00 . B A . 23 LYS CA 1 1
5 6827 2 1 26 LYS CB C 11.813 12.380 -1.619 1.00 . B A . 23 LYS CB 1 1
5 6828 2 1 26 LYS CD C 13.678 13.856 -0.805 1.00 . B A . 23 LYS CD 1 1
5 6829 2 1 26 LYS CE C 14.066 14.357 -2.188 1.00 . B A . 23 LYS CE 1 1
5 6830 2 1 26 LYS CG C 12.193 13.545 -0.718 1.00 . B A . 23 LYS CG 1 1
5 6831 2 1 26 LYS H H 12.336 9.941 -1.065 1.00 . B A . 23 LYS H 1 1
5 6832 2 1 26 LYS HA H 10.484 11.838 -0.045 1.00 . B A . 23 LYS HA 1 1
5 6833 2 1 26 LYS HB2 H 12.711 11.834 -1.869 1.00 . B A . 23 LYS HB2 1 1
5 6834 2 1 26 LYS HB3 H 11.383 12.782 -2.524 1.00 . B A . 23 LYS HB3 1 1
5 6835 2 1 26 LYS HD2 H 13.920 14.616 -0.076 1.00 . B A . 23 LYS HD2 1 1
5 6836 2 1 26 LYS HD3 H 14.235 12.956 -0.586 1.00 . B A . 23 LYS HD3 1 1
5 6837 2 1 26 LYS HE2 H 15.139 14.455 -2.236 1.00 . B A . 23 LYS HE2 1 1
5 6838 2 1 26 LYS HE3 H 13.742 13.631 -2.920 1.00 . B A . 23 LYS HE3 1 1
5 6839 2 1 26 LYS HG2 H 11.637 14.420 -1.026 1.00 . B A . 23 LYS HG2 1 1
5 6840 2 1 26 LYS HG3 H 11.940 13.297 0.302 1.00 . B A . 23 LYS HG3 1 1
5 6841 2 1 26 LYS HZ1 H 13.352 16.249 -1.649 1.00 . B A . 23 LYS HZ1 1 1
5 6842 2 1 26 LYS HZ2 H 12.503 15.534 -2.924 1.00 . B A . 23 LYS HZ2 1 1
5 6843 2 1 26 LYS HZ3 H 14.035 16.185 -3.189 1.00 . B A . 23 LYS HZ3 1 1
5 6844 2 1 26 LYS N N 11.449 10.135 -0.687 1.00 . B A . 23 LYS N 1 1
5 6845 2 1 26 LYS NZ N 13.446 15.672 -2.507 1.00 . B A . 23 LYS NZ 1 1
5 6846 2 1 26 LYS O O 8.505 11.755 -1.551 1.00 . B A . 23 LYS O 1 1
5 6847 2 1 27 LYS C C 7.448 9.853 -3.388 1.00 . B A . 24 LYS C 1 1
5 6848 2 1 27 LYS CA C 8.687 10.481 -4.022 1.00 . B A . 24 LYS CA 1 1
5 6849 2 1 27 LYS CB C 9.152 9.621 -5.202 1.00 . B A . 24 LYS CB 1 1
5 6850 2 1 27 LYS CD C 9.162 11.184 -7.193 1.00 . B A . 24 LYS CD 1 1
5 6851 2 1 27 LYS CE C 8.359 10.287 -8.126 1.00 . B A . 24 LYS CE 1 1
5 6852 2 1 27 LYS CG C 10.007 10.368 -6.219 1.00 . B A . 24 LYS CG 1 1
5 6853 2 1 27 LYS H H 10.663 10.302 -3.264 1.00 . B A . 24 LYS H 1 1
5 6854 2 1 27 LYS HA H 8.422 11.460 -4.392 1.00 . B A . 24 LYS HA 1 1
5 6855 2 1 27 LYS HB2 H 9.732 8.795 -4.821 1.00 . B A . 24 LYS HB2 1 1
5 6856 2 1 27 LYS HB3 H 8.285 9.234 -5.712 1.00 . B A . 24 LYS HB3 1 1
5 6857 2 1 27 LYS HD2 H 8.478 11.803 -6.629 1.00 . B A . 24 LYS HD2 1 1
5 6858 2 1 27 LYS HD3 H 9.816 11.812 -7.783 1.00 . B A . 24 LYS HD3 1 1
5 6859 2 1 27 LYS HE2 H 8.996 9.486 -8.463 1.00 . B A . 24 LYS HE2 1 1
5 6860 2 1 27 LYS HE3 H 7.523 9.875 -7.578 1.00 . B A . 24 LYS HE3 1 1
5 6861 2 1 27 LYS HG2 H 10.673 11.034 -5.695 1.00 . B A . 24 LYS HG2 1 1
5 6862 2 1 27 LYS HG3 H 10.586 9.647 -6.780 1.00 . B A . 24 LYS HG3 1 1
5 6863 2 1 27 LYS HZ1 H 7.224 10.408 -9.874 1.00 . B A . 24 LYS HZ1 1 1
5 6864 2 1 27 LYS HZ2 H 8.632 11.340 -9.908 1.00 . B A . 24 LYS HZ2 1 1
5 6865 2 1 27 LYS HZ3 H 7.299 11.859 -9.010 1.00 . B A . 24 LYS HZ3 1 1
5 6866 2 1 27 LYS N N 9.772 10.654 -3.052 1.00 . B A . 24 LYS N 1 1
5 6867 2 1 27 LYS NZ N 7.842 11.024 -9.310 1.00 . B A . 24 LYS NZ 1 1
5 6868 2 1 27 LYS O O 6.334 10.345 -3.572 1.00 . B A . 24 LYS O 1 1
5 6869 2 1 28 LEU C C 5.733 8.997 -1.090 1.00 . B A . 25 LEU C 1 1
5 6870 2 1 28 LEU CA C 6.568 8.072 -1.961 1.00 . B A . 25 LEU CA 1 1
5 6871 2 1 28 LEU CB C 7.122 6.945 -1.088 1.00 . B A . 25 LEU CB 1 1
5 6872 2 1 28 LEU CD1 C 9.241 6.015 -2.039 1.00 . B A . 25 LEU CD1 1 1
5 6873 2 1 28 LEU CD2 C 7.524 4.476 -1.072 1.00 . B A . 25 LEU CD2 1 1
5 6874 2 1 28 LEU CG C 7.756 5.772 -1.835 1.00 . B A . 25 LEU CG 1 1
5 6875 2 1 28 LEU H H 8.576 8.487 -2.481 1.00 . B A . 25 LEU H 1 1
5 6876 2 1 28 LEU HA H 5.938 7.647 -2.728 1.00 . B A . 25 LEU HA 1 1
5 6877 2 1 28 LEU HB2 H 7.870 7.370 -0.436 1.00 . B A . 25 LEU HB2 1 1
5 6878 2 1 28 LEU HB3 H 6.317 6.563 -0.481 1.00 . B A . 25 LEU HB3 1 1
5 6879 2 1 28 LEU HD11 H 9.646 5.246 -2.680 1.00 . B A . 25 LEU HD11 1 1
5 6880 2 1 28 LEU HD12 H 9.741 5.986 -1.081 1.00 . B A . 25 LEU HD12 1 1
5 6881 2 1 28 LEU HD13 H 9.390 6.982 -2.494 1.00 . B A . 25 LEU HD13 1 1
5 6882 2 1 28 LEU HD21 H 7.882 4.583 -0.056 1.00 . B A . 25 LEU HD21 1 1
5 6883 2 1 28 LEU HD22 H 8.060 3.674 -1.558 1.00 . B A . 25 LEU HD22 1 1
5 6884 2 1 28 LEU HD23 H 6.469 4.248 -1.060 1.00 . B A . 25 LEU HD23 1 1
5 6885 2 1 28 LEU HG H 7.294 5.677 -2.808 1.00 . B A . 25 LEU HG 1 1
5 6886 2 1 28 LEU N N 7.658 8.792 -2.618 1.00 . B A . 25 LEU N 1 1
5 6887 2 1 28 LEU O O 4.501 8.961 -1.132 1.00 . B A . 25 LEU O 1 1
5 6888 2 1 29 GLY C C 4.681 11.592 -0.054 1.00 . B A . 26 GLY C 1 1
5 6889 2 1 29 GLY CA C 5.771 10.757 0.583 1.00 . B A . 26 GLY CA 1 1
5 6890 2 1 29 GLY H H 7.403 9.832 -0.384 1.00 . B A . 26 GLY H 1 1
5 6891 2 1 29 GLY HA2 H 5.339 10.191 1.395 1.00 . B A . 26 GLY HA2 1 1
5 6892 2 1 29 GLY HA3 H 6.518 11.420 0.987 1.00 . B A . 26 GLY HA3 1 1
5 6893 2 1 29 GLY N N 6.423 9.837 -0.325 1.00 . B A . 26 GLY N 1 1
5 6894 2 1 29 GLY O O 3.651 11.845 0.566 1.00 . B A . 26 GLY O 1 1
5 6895 2 1 30 SER C C 2.957 12.040 -2.859 1.00 . B A . 27 SER C 1 1
5 6896 2 1 30 SER CA C 3.896 12.833 -1.953 1.00 . B A . 27 SER CA 1 1
5 6897 2 1 30 SER CB C 4.600 13.931 -2.749 1.00 . B A . 27 SER CB 1 1
5 6898 2 1 30 SER H H 5.688 11.721 -1.773 1.00 . B A . 27 SER H 1 1
5 6899 2 1 30 SER HA H 3.304 13.289 -1.170 1.00 . B A . 27 SER HA 1 1
5 6900 2 1 30 SER HB2 H 5.010 13.510 -3.657 1.00 . B A . 27 SER HB2 1 1
5 6901 2 1 30 SER HB3 H 3.887 14.704 -3.001 1.00 . B A . 27 SER HB3 1 1
5 6902 2 1 30 SER HG H 6.428 13.932 -2.033 1.00 . B A . 27 SER HG 1 1
5 6903 2 1 30 SER N N 4.879 11.996 -1.293 1.00 . B A . 27 SER N 1 1
5 6904 2 1 30 SER O O 1.740 12.249 -2.826 1.00 . B A . 27 SER O 1 1
5 6905 2 1 30 SER OG O 5.658 14.506 -1.995 1.00 . B A . 27 SER OG 1 1
5 6906 2 1 31 ILE C C 1.684 9.475 -3.796 1.00 . B A . 28 ILE C 1 1
5 6907 2 1 31 ILE CA C 2.672 10.341 -4.568 1.00 . B A . 28 ILE CA 1 1
5 6908 2 1 31 ILE CB C 3.501 9.458 -5.528 1.00 . B A . 28 ILE CB 1 1
5 6909 2 1 31 ILE CD1 C 4.794 7.279 -5.676 1.00 . B A . 28 ILE CD1 1 1
5 6910 2 1 31 ILE CG1 C 4.217 8.340 -4.769 1.00 . B A . 28 ILE CG1 1 1
5 6911 2 1 31 ILE CG2 C 4.501 10.308 -6.299 1.00 . B A . 28 ILE CG2 1 1
5 6912 2 1 31 ILE H H 4.476 10.971 -3.634 1.00 . B A . 28 ILE H 1 1
5 6913 2 1 31 ILE HA H 2.109 11.041 -5.168 1.00 . B A . 28 ILE HA 1 1
5 6914 2 1 31 ILE HB H 2.821 9.019 -6.243 1.00 . B A . 28 ILE HB 1 1
5 6915 2 1 31 ILE HD11 H 5.259 6.508 -5.082 1.00 . B A . 28 ILE HD11 1 1
5 6916 2 1 31 ILE HD12 H 5.530 7.725 -6.329 1.00 . B A . 28 ILE HD12 1 1
5 6917 2 1 31 ILE HD13 H 4.002 6.847 -6.270 1.00 . B A . 28 ILE HD13 1 1
5 6918 2 1 31 ILE HG12 H 5.029 8.766 -4.194 1.00 . B A . 28 ILE HG12 1 1
5 6919 2 1 31 ILE HG13 H 3.517 7.864 -4.097 1.00 . B A . 28 ILE HG13 1 1
5 6920 2 1 31 ILE HG21 H 5.197 10.762 -5.609 1.00 . B A . 28 ILE HG21 1 1
5 6921 2 1 31 ILE HG22 H 3.974 11.082 -6.841 1.00 . B A . 28 ILE HG22 1 1
5 6922 2 1 31 ILE HG23 H 5.039 9.683 -6.996 1.00 . B A . 28 ILE HG23 1 1
5 6923 2 1 31 ILE N N 3.502 11.124 -3.657 1.00 . B A . 28 ILE N 1 1
5 6924 2 1 31 ILE O O 0.584 9.200 -4.275 1.00 . B A . 28 ILE O 1 1
5 6925 2 1 32 GLY C C 0.014 9.043 -1.293 1.00 . B A . 29 GLY C 1 1
5 6926 2 1 32 GLY CA C 1.209 8.254 -1.768 1.00 . B A . 29 GLY CA 1 1
5 6927 2 1 32 GLY H H 2.979 9.294 -2.277 1.00 . B A . 29 GLY H 1 1
5 6928 2 1 32 GLY HA2 H 0.866 7.401 -2.337 1.00 . B A . 29 GLY HA2 1 1
5 6929 2 1 32 GLY HA3 H 1.763 7.905 -0.910 1.00 . B A . 29 GLY HA3 1 1
5 6930 2 1 32 GLY N N 2.080 9.058 -2.597 1.00 . B A . 29 GLY N 1 1
5 6931 2 1 32 GLY O O -1.106 8.542 -1.281 1.00 . B A . 29 GLY O 1 1
5 6932 2 1 33 SER C C -1.766 11.488 -1.599 1.00 . B A . 30 SER C 1 1
5 6933 2 1 33 SER CA C -0.816 11.151 -0.450 1.00 . B A . 30 SER CA 1 1
5 6934 2 1 33 SER CB C -0.216 12.415 0.169 1.00 . B A . 30 SER CB 1 1
5 6935 2 1 33 SER H H 1.161 10.637 -0.968 1.00 . B A . 30 SER H 1 1
5 6936 2 1 33 SER HA H -1.366 10.613 0.307 1.00 . B A . 30 SER HA 1 1
5 6937 2 1 33 SER HB2 H 0.265 12.152 1.100 1.00 . B A . 30 SER HB2 1 1
5 6938 2 1 33 SER HB3 H 0.514 12.831 -0.507 1.00 . B A . 30 SER HB3 1 1
5 6939 2 1 33 SER HG H -1.572 13.243 1.326 1.00 . B A . 30 SER HG 1 1
5 6940 2 1 33 SER N N 0.247 10.286 -0.921 1.00 . B A . 30 SER N 1 1
5 6941 2 1 33 SER O O -2.986 11.365 -1.462 1.00 . B A . 30 SER O 1 1
5 6942 2 1 33 SER OG O -1.207 13.391 0.433 1.00 . B A . 30 SER OG 1 1
5 6943 2 1 34 ASP C C -2.851 11.037 -4.367 1.00 . B A . 31 ASP C 1 1
5 6944 2 1 34 ASP CA C -1.992 12.220 -3.920 1.00 . B A . 31 ASP CA 1 1
5 6945 2 1 34 ASP CB C -1.087 12.660 -5.070 1.00 . B A . 31 ASP CB 1 1
5 6946 2 1 34 ASP CG C -1.176 14.148 -5.337 1.00 . B A . 31 ASP CG 1 1
5 6947 2 1 34 ASP H H -0.218 11.969 -2.777 1.00 . B A . 31 ASP H 1 1
5 6948 2 1 34 ASP HA H -2.644 13.040 -3.656 1.00 . B A . 31 ASP HA 1 1
5 6949 2 1 34 ASP HB2 H -0.061 12.414 -4.831 1.00 . B A . 31 ASP HB2 1 1
5 6950 2 1 34 ASP HB3 H -1.375 12.139 -5.968 1.00 . B A . 31 ASP HB3 1 1
5 6951 2 1 34 ASP N N -1.198 11.882 -2.737 1.00 . B A . 31 ASP N 1 1
5 6952 2 1 34 ASP O O -4.068 11.160 -4.513 1.00 . B A . 31 ASP O 1 1
5 6953 2 1 34 ASP OD1 O -2.207 14.599 -5.877 1.00 . B A . 31 ASP OD1 1 1
5 6954 2 1 34 ASP OD2 O -0.210 14.868 -5.016 1.00 . B A . 31 ASP OD2 1 1
5 6955 2 1 35 LEU C C -3.848 8.180 -3.896 1.00 . B A . 32 LEU C 1 1
5 6956 2 1 35 LEU CA C -2.933 8.692 -5.002 1.00 . B A . 32 LEU CA 1 1
5 6957 2 1 35 LEU CB C -1.945 7.602 -5.429 1.00 . B A . 32 LEU CB 1 1
5 6958 2 1 35 LEU CD1 C -0.033 6.958 -6.923 1.00 . B A . 32 LEU CD1 1 1
5 6959 2 1 35 LEU CD2 C -2.209 7.681 -7.921 1.00 . B A . 32 LEU CD2 1 1
5 6960 2 1 35 LEU CG C -1.241 7.867 -6.760 1.00 . B A . 32 LEU CG 1 1
5 6961 2 1 35 LEU H H -1.244 9.844 -4.438 1.00 . B A . 32 LEU H 1 1
5 6962 2 1 35 LEU HA H -3.541 8.963 -5.852 1.00 . B A . 32 LEU HA 1 1
5 6963 2 1 35 LEU HB2 H -1.193 7.504 -4.660 1.00 . B A . 32 LEU HB2 1 1
5 6964 2 1 35 LEU HB3 H -2.481 6.669 -5.510 1.00 . B A . 32 LEU HB3 1 1
5 6965 2 1 35 LEU HD11 H 0.393 7.097 -7.905 1.00 . B A . 32 LEU HD11 1 1
5 6966 2 1 35 LEU HD12 H -0.337 5.929 -6.802 1.00 . B A . 32 LEU HD12 1 1
5 6967 2 1 35 LEU HD13 H 0.704 7.206 -6.173 1.00 . B A . 32 LEU HD13 1 1
5 6968 2 1 35 LEU HD21 H -3.048 8.350 -7.802 1.00 . B A . 32 LEU HD21 1 1
5 6969 2 1 35 LEU HD22 H -2.564 6.661 -7.934 1.00 . B A . 32 LEU HD22 1 1
5 6970 2 1 35 LEU HD23 H -1.705 7.897 -8.850 1.00 . B A . 32 LEU HD23 1 1
5 6971 2 1 35 LEU HG H -0.892 8.887 -6.768 1.00 . B A . 32 LEU HG 1 1
5 6972 2 1 35 LEU N N -2.217 9.888 -4.573 1.00 . B A . 32 LEU N 1 1
5 6973 2 1 35 LEU O O -4.919 7.640 -4.169 1.00 . B A . 32 LEU O 1 1
5 6974 2 1 36 GLY C C -5.533 8.673 -1.455 1.00 . B A . 33 GLY C 1 1
5 6975 2 1 36 GLY CA C -4.221 7.929 -1.522 1.00 . B A . 33 GLY CA 1 1
5 6976 2 1 36 GLY H H -2.554 8.797 -2.496 1.00 . B A . 33 GLY H 1 1
5 6977 2 1 36 GLY HA2 H -4.418 6.871 -1.611 1.00 . B A . 33 GLY HA2 1 1
5 6978 2 1 36 GLY HA3 H -3.668 8.109 -0.612 1.00 . B A . 33 GLY HA3 1 1
5 6979 2 1 36 GLY N N -3.424 8.361 -2.652 1.00 . B A . 33 GLY N 1 1
5 6980 2 1 36 GLY O O -6.595 8.077 -1.314 1.00 . B A . 33 GLY O 1 1
5 6981 2 1 37 ALA C C -7.527 10.552 -2.780 1.00 . B A . 34 ALA C 1 1
5 6982 2 1 37 ALA CA C -6.656 10.802 -1.553 1.00 . B A . 34 ALA CA 1 1
5 6983 2 1 37 ALA CB C -6.276 12.259 -1.438 1.00 . B A . 34 ALA CB 1 1
5 6984 2 1 37 ALA H H -4.585 10.412 -1.707 1.00 . B A . 34 ALA H 1 1
5 6985 2 1 37 ALA HA H -7.213 10.532 -0.667 1.00 . B A . 34 ALA HA 1 1
5 6986 2 1 37 ALA HB1 H -5.583 12.377 -0.618 1.00 . B A . 34 ALA HB1 1 1
5 6987 2 1 37 ALA HB2 H -7.160 12.847 -1.252 1.00 . B A . 34 ALA HB2 1 1
5 6988 2 1 37 ALA HB3 H -5.808 12.581 -2.355 1.00 . B A . 34 ALA HB3 1 1
5 6989 2 1 37 ALA N N -5.464 9.982 -1.590 1.00 . B A . 34 ALA N 1 1
5 6990 2 1 37 ALA O O -8.675 10.987 -2.841 1.00 . B A . 34 ALA O 1 1
5 6991 2 1 38 SER C C -8.353 8.134 -4.798 1.00 . B A . 35 SER C 1 1
5 6992 2 1 38 SER CA C -7.696 9.505 -4.962 1.00 . B A . 35 SER CA 1 1
5 6993 2 1 38 SER CB C -6.748 9.525 -6.163 1.00 . B A . 35 SER CB 1 1
5 6994 2 1 38 SER H H -6.043 9.544 -3.649 1.00 . B A . 35 SER H 1 1
5 6995 2 1 38 SER HA H -8.470 10.244 -5.107 1.00 . B A . 35 SER HA 1 1
5 6996 2 1 38 SER HB2 H -5.980 8.779 -6.023 1.00 . B A . 35 SER HB2 1 1
5 6997 2 1 38 SER HB3 H -7.301 9.309 -7.064 1.00 . B A . 35 SER HB3 1 1
5 6998 2 1 38 SER HG H -5.486 10.924 -5.584 1.00 . B A . 35 SER HG 1 1
5 6999 2 1 38 SER N N -6.972 9.846 -3.752 1.00 . B A . 35 SER N 1 1
5 7000 2 1 38 SER O O -9.458 7.896 -5.288 1.00 . B A . 35 SER O 1 1
5 7001 2 1 38 SER OG O -6.128 10.795 -6.298 1.00 . B A . 35 SER OG 1 1
5 7002 2 1 39 ILE C C -9.427 5.953 -2.937 1.00 . B A . 36 ILE C 1 1
5 7003 2 1 39 ILE CA C -8.187 5.895 -3.822 1.00 . B A . 36 ILE CA 1 1
5 7004 2 1 39 ILE CB C -7.119 4.968 -3.176 1.00 . B A . 36 ILE CB 1 1
5 7005 2 1 39 ILE CD1 C -6.336 2.542 -3.164 1.00 . B A . 36 ILE CD1 1 1
5 7006 2 1 39 ILE CG1 C -7.484 3.498 -3.405 1.00 . B A . 36 ILE CG1 1 1
5 7007 2 1 39 ILE CG2 C -6.966 5.243 -1.680 1.00 . B A . 36 ILE CG2 1 1
5 7008 2 1 39 ILE H H -6.793 7.489 -3.708 1.00 . B A . 36 ILE H 1 1
5 7009 2 1 39 ILE HA H -8.466 5.470 -4.775 1.00 . B A . 36 ILE HA 1 1
5 7010 2 1 39 ILE HB H -6.170 5.170 -3.649 1.00 . B A . 36 ILE HB 1 1
5 7011 2 1 39 ILE HD11 H -6.672 1.527 -3.321 1.00 . B A . 36 ILE HD11 1 1
5 7012 2 1 39 ILE HD12 H -5.982 2.651 -2.150 1.00 . B A . 36 ILE HD12 1 1
5 7013 2 1 39 ILE HD13 H -5.533 2.764 -3.851 1.00 . B A . 36 ILE HD13 1 1
5 7014 2 1 39 ILE HG12 H -8.285 3.225 -2.733 1.00 . B A . 36 ILE HG12 1 1
5 7015 2 1 39 ILE HG13 H -7.817 3.372 -4.426 1.00 . B A . 36 ILE HG13 1 1
5 7016 2 1 39 ILE HG21 H -7.906 5.052 -1.180 1.00 . B A . 36 ILE HG21 1 1
5 7017 2 1 39 ILE HG22 H -6.686 6.277 -1.528 1.00 . B A . 36 ILE HG22 1 1
5 7018 2 1 39 ILE HG23 H -6.203 4.600 -1.268 1.00 . B A . 36 ILE HG23 1 1
5 7019 2 1 39 ILE N N -7.672 7.240 -4.074 1.00 . B A . 36 ILE N 1 1
5 7020 2 1 39 ILE O O -10.317 5.111 -3.040 1.00 . B A . 36 ILE O 1 1
5 7021 2 1 40 LYS C C -11.848 7.627 -1.960 1.00 . B A . 37 LYS C 1 1
5 7022 2 1 40 LYS CA C -10.622 7.146 -1.192 1.00 . B A . 37 LYS CA 1 1
5 7023 2 1 40 LYS CB C -10.272 8.131 -0.063 1.00 . B A . 37 LYS CB 1 1
5 7024 2 1 40 LYS CD C -9.918 10.525 0.651 1.00 . B A . 37 LYS CD 1 1
5 7025 2 1 40 LYS CE C -9.935 11.975 0.193 1.00 . B A . 37 LYS CE 1 1
5 7026 2 1 40 LYS CG C -10.218 9.583 -0.505 1.00 . B A . 37 LYS CG 1 1
5 7027 2 1 40 LYS H H -8.762 7.633 -2.077 1.00 . B A . 37 LYS H 1 1
5 7028 2 1 40 LYS HA H -10.841 6.183 -0.760 1.00 . B A . 37 LYS HA 1 1
5 7029 2 1 40 LYS HB2 H -11.013 8.043 0.716 1.00 . B A . 37 LYS HB2 1 1
5 7030 2 1 40 LYS HB3 H -9.306 7.866 0.343 1.00 . B A . 37 LYS HB3 1 1
5 7031 2 1 40 LYS HD2 H -10.667 10.391 1.417 1.00 . B A . 37 LYS HD2 1 1
5 7032 2 1 40 LYS HD3 H -8.941 10.292 1.055 1.00 . B A . 37 LYS HD3 1 1
5 7033 2 1 40 LYS HE2 H -9.205 12.097 -0.597 1.00 . B A . 37 LYS HE2 1 1
5 7034 2 1 40 LYS HE3 H -10.916 12.207 -0.194 1.00 . B A . 37 LYS HE3 1 1
5 7035 2 1 40 LYS HG2 H -9.446 9.693 -1.253 1.00 . B A . 37 LYS HG2 1 1
5 7036 2 1 40 LYS HG3 H -11.172 9.849 -0.934 1.00 . B A . 37 LYS HG3 1 1
5 7037 2 1 40 LYS HZ1 H -8.651 12.744 1.636 1.00 . B A . 37 LYS HZ1 1 1
5 7038 2 1 40 LYS HZ2 H -10.273 12.779 2.083 1.00 . B A . 37 LYS HZ2 1 1
5 7039 2 1 40 LYS HZ3 H -9.684 13.893 0.963 1.00 . B A . 37 LYS HZ3 1 1
5 7040 2 1 40 LYS N N -9.494 6.978 -2.093 1.00 . B A . 37 LYS N 1 1
5 7041 2 1 40 LYS NZ N -9.614 12.912 1.295 1.00 . B A . 37 LYS NZ 1 1
5 7042 2 1 40 LYS O O -12.950 7.688 -1.413 1.00 . B A . 37 LYS O 1 1
5 7043 2 1 41 GLY C C -13.359 7.352 -4.921 1.00 . B A . 38 GLY C 1 1
5 7044 2 1 41 GLY CA C -12.735 8.433 -4.053 1.00 . B A . 38 GLY CA 1 1
5 7045 2 1 41 GLY H H -10.745 7.889 -3.609 1.00 . B A . 38 GLY H 1 1
5 7046 2 1 41 GLY HA2 H -13.501 8.844 -3.408 1.00 . B A . 38 GLY HA2 1 1
5 7047 2 1 41 GLY HA3 H -12.363 9.221 -4.690 1.00 . B A . 38 GLY HA3 1 1
5 7048 2 1 41 GLY N N -11.647 7.960 -3.230 1.00 . B A . 38 GLY N 1 1
5 7049 2 1 41 GLY O O -14.543 7.049 -4.774 1.00 . B A . 38 GLY O 1 1
5 7050 2 1 42 PHE C C -13.467 4.416 -5.991 1.00 . B A . 39 PHE C 1 1
5 7051 2 1 42 PHE CA C -13.107 5.715 -6.714 1.00 . B A . 39 PHE CA 1 1
5 7052 2 1 42 PHE CB C -12.144 5.428 -7.878 1.00 . B A . 39 PHE CB 1 1
5 7053 2 1 42 PHE CD1 C -10.854 3.305 -7.450 1.00 . B A . 39 PHE CD1 1 1
5 7054 2 1 42 PHE CD2 C -9.719 5.390 -7.240 1.00 . B A . 39 PHE CD2 1 1
5 7055 2 1 42 PHE CE1 C -9.690 2.634 -7.127 1.00 . B A . 39 PHE CE1 1 1
5 7056 2 1 42 PHE CE2 C -8.556 4.725 -6.914 1.00 . B A . 39 PHE CE2 1 1
5 7057 2 1 42 PHE CG C -10.882 4.693 -7.509 1.00 . B A . 39 PHE CG 1 1
5 7058 2 1 42 PHE CZ C -8.539 3.347 -6.857 1.00 . B A . 39 PHE CZ 1 1
5 7059 2 1 42 PHE H H -11.621 6.979 -5.857 1.00 . B A . 39 PHE H 1 1
5 7060 2 1 42 PHE HA H -14.016 6.120 -7.126 1.00 . B A . 39 PHE HA 1 1
5 7061 2 1 42 PHE HB2 H -12.661 4.831 -8.614 1.00 . B A . 39 PHE HB2 1 1
5 7062 2 1 42 PHE HB3 H -11.858 6.366 -8.330 1.00 . B A . 39 PHE HB3 1 1
5 7063 2 1 42 PHE HD1 H -11.754 2.748 -7.657 1.00 . B A . 39 PHE HD1 1 1
5 7064 2 1 42 PHE HD2 H -9.727 6.470 -7.282 1.00 . B A . 39 PHE HD2 1 1
5 7065 2 1 42 PHE HE1 H -9.680 1.556 -7.080 1.00 . B A . 39 PHE HE1 1 1
5 7066 2 1 42 PHE HE2 H -7.657 5.284 -6.704 1.00 . B A . 39 PHE HE2 1 1
5 7067 2 1 42 PHE HZ H -7.628 2.827 -6.607 1.00 . B A . 39 PHE HZ 1 1
5 7068 2 1 42 PHE N N -12.571 6.737 -5.807 1.00 . B A . 39 PHE N 1 1
5 7069 2 1 42 PHE O O -14.363 3.687 -6.420 1.00 . B A . 39 PHE O 1 1
5 7070 2 1 43 LYS C C -14.237 3.127 -3.208 1.00 . B A . 40 LYS C 1 1
5 7071 2 1 43 LYS CA C -13.060 2.909 -4.144 1.00 . B A . 40 LYS CA 1 1
5 7072 2 1 43 LYS CB C -11.801 2.458 -3.399 1.00 . B A . 40 LYS CB 1 1
5 7073 2 1 43 LYS CD C -11.095 0.116 -4.004 1.00 . B A . 40 LYS CD 1 1
5 7074 2 1 43 LYS CE C -10.879 -1.290 -3.469 1.00 . B A . 40 LYS CE 1 1
5 7075 2 1 43 LYS CG C -11.807 0.992 -2.988 1.00 . B A . 40 LYS CG 1 1
5 7076 2 1 43 LYS H H -12.096 4.746 -4.572 1.00 . B A . 40 LYS H 1 1
5 7077 2 1 43 LYS HA H -13.337 2.149 -4.851 1.00 . B A . 40 LYS HA 1 1
5 7078 2 1 43 LYS HB2 H -10.946 2.615 -4.043 1.00 . B A . 40 LYS HB2 1 1
5 7079 2 1 43 LYS HB3 H -11.683 3.061 -2.513 1.00 . B A . 40 LYS HB3 1 1
5 7080 2 1 43 LYS HD2 H -11.692 0.062 -4.902 1.00 . B A . 40 LYS HD2 1 1
5 7081 2 1 43 LYS HD3 H -10.136 0.556 -4.232 1.00 . B A . 40 LYS HD3 1 1
5 7082 2 1 43 LYS HE2 H -10.255 -1.234 -2.591 1.00 . B A . 40 LYS HE2 1 1
5 7083 2 1 43 LYS HE3 H -11.838 -1.710 -3.200 1.00 . B A . 40 LYS HE3 1 1
5 7084 2 1 43 LYS HG2 H -11.303 0.895 -2.040 1.00 . B A . 40 LYS HG2 1 1
5 7085 2 1 43 LYS HG3 H -12.830 0.657 -2.890 1.00 . B A . 40 LYS HG3 1 1
5 7086 2 1 43 LYS HZ1 H -9.601 -1.619 -5.087 1.00 . B A . 40 LYS HZ1 1 1
5 7087 2 1 43 LYS HZ2 H -10.943 -2.650 -5.055 1.00 . B A . 40 LYS HZ2 1 1
5 7088 2 1 43 LYS HZ3 H -9.657 -2.898 -3.985 1.00 . B A . 40 LYS HZ3 1 1
5 7089 2 1 43 LYS N N -12.787 4.129 -4.891 1.00 . B A . 40 LYS N 1 1
5 7090 2 1 43 LYS NZ N -10.227 -2.174 -4.470 1.00 . B A . 40 LYS NZ 1 1
5 7091 2 1 43 LYS O O -14.779 2.184 -2.638 1.00 . B A . 40 LYS O 1 1
5 7092 2 1 44 LYS C C -17.062 4.706 -3.097 1.00 . B A . 41 LYS C 1 1
5 7093 2 1 44 LYS CA C -15.790 4.730 -2.255 1.00 . B A . 41 LYS CA 1 1
5 7094 2 1 44 LYS CB C -15.595 6.112 -1.629 1.00 . B A . 41 LYS CB 1 1
5 7095 2 1 44 LYS CD C -16.139 7.610 0.313 1.00 . B A . 41 LYS CD 1 1
5 7096 2 1 44 LYS CE C -17.131 7.890 1.427 1.00 . B A . 41 LYS CE 1 1
5 7097 2 1 44 LYS CG C -16.552 6.394 -0.485 1.00 . B A . 41 LYS CG 1 1
5 7098 2 1 44 LYS H H -14.187 5.086 -3.582 1.00 . B A . 41 LYS H 1 1
5 7099 2 1 44 LYS HA H -15.874 3.989 -1.472 1.00 . B A . 41 LYS HA 1 1
5 7100 2 1 44 LYS HB2 H -14.584 6.186 -1.253 1.00 . B A . 41 LYS HB2 1 1
5 7101 2 1 44 LYS HB3 H -15.743 6.866 -2.390 1.00 . B A . 41 LYS HB3 1 1
5 7102 2 1 44 LYS HD2 H -15.167 7.433 0.748 1.00 . B A . 41 LYS HD2 1 1
5 7103 2 1 44 LYS HD3 H -16.095 8.465 -0.346 1.00 . B A . 41 LYS HD3 1 1
5 7104 2 1 44 LYS HE2 H -16.783 8.737 1.998 1.00 . B A . 41 LYS HE2 1 1
5 7105 2 1 44 LYS HE3 H -18.088 8.123 0.985 1.00 . B A . 41 LYS HE3 1 1
5 7106 2 1 44 LYS HG2 H -17.541 6.557 -0.886 1.00 . B A . 41 LYS HG2 1 1
5 7107 2 1 44 LYS HG3 H -16.568 5.538 0.172 1.00 . B A . 41 LYS HG3 1 1
5 7108 2 1 44 LYS HZ1 H -17.663 7.035 3.259 1.00 . B A . 41 LYS HZ1 1 1
5 7109 2 1 44 LYS HZ2 H -16.374 6.252 2.487 1.00 . B A . 41 LYS HZ2 1 1
5 7110 2 1 44 LYS HZ3 H -17.958 6.036 1.929 1.00 . B A . 41 LYS HZ3 1 1
5 7111 2 1 44 LYS N N -14.656 4.380 -3.090 1.00 . B A . 41 LYS N 1 1
5 7112 2 1 44 LYS NZ N -17.291 6.723 2.338 1.00 . B A . 41 LYS NZ 1 1
5 7113 2 1 44 LYS O O -18.170 4.871 -2.591 1.00 . B A . 41 LYS O 1 1
5 7114 2 1 45 ALA C C -18.424 3.012 -5.581 1.00 . B A . 42 ALA C 1 1
5 7115 2 1 45 ALA CA C -18.002 4.453 -5.320 1.00 . B A . 42 ALA CA 1 1
5 7116 2 1 45 ALA CB C -17.636 5.140 -6.626 1.00 . B A . 42 ALA CB 1 1
5 7117 2 1 45 ALA H H -15.973 4.393 -4.739 1.00 . B A . 42 ALA H 1 1
5 7118 2 1 45 ALA HA H -18.829 4.987 -4.872 1.00 . B A . 42 ALA HA 1 1
5 7119 2 1 45 ALA HB1 H -17.245 6.124 -6.418 1.00 . B A . 42 ALA HB1 1 1
5 7120 2 1 45 ALA HB2 H -18.515 5.224 -7.249 1.00 . B A . 42 ALA HB2 1 1
5 7121 2 1 45 ALA HB3 H -16.886 4.556 -7.140 1.00 . B A . 42 ALA HB3 1 1
5 7122 2 1 45 ALA N N -16.883 4.505 -4.395 1.00 . B A . 42 ALA N 1 1
5 7123 2 1 45 ALA O O -19.566 2.745 -5.952 1.00 . B A . 42 ALA O 1 1
5 7124 2 1 46 MET C C -18.298 0.022 -4.319 1.00 . B A . 43 MET C 1 1
5 7125 2 1 46 MET CA C -17.765 0.668 -5.588 1.00 . B A . 43 MET CA 1 1
5 7126 2 1 46 MET CB C -16.492 -0.048 -6.046 1.00 . B A . 43 MET CB 1 1
5 7127 2 1 46 MET CE C -13.382 0.246 -6.787 1.00 . B A . 43 MET CE 1 1
5 7128 2 1 46 MET CG C -16.073 0.297 -7.465 1.00 . B A . 43 MET CG 1 1
5 7129 2 1 46 MET H H -16.616 2.361 -5.048 1.00 . B A . 43 MET H 1 1
5 7130 2 1 46 MET HA H -18.513 0.587 -6.361 1.00 . B A . 43 MET HA 1 1
5 7131 2 1 46 MET HB2 H -15.687 0.216 -5.380 1.00 . B A . 43 MET HB2 1 1
5 7132 2 1 46 MET HB3 H -16.654 -1.116 -5.992 1.00 . B A . 43 MET HB3 1 1
5 7133 2 1 46 MET HE1 H -13.305 1.304 -6.983 1.00 . B A . 43 MET HE1 1 1
5 7134 2 1 46 MET HE2 H -12.412 -0.212 -6.897 1.00 . B A . 43 MET HE2 1 1
5 7135 2 1 46 MET HE3 H -13.738 0.094 -5.778 1.00 . B A . 43 MET HE3 1 1
5 7136 2 1 46 MET HG2 H -16.849 -0.023 -8.143 1.00 . B A . 43 MET HG2 1 1
5 7137 2 1 46 MET HG3 H -15.951 1.367 -7.539 1.00 . B A . 43 MET HG3 1 1
5 7138 2 1 46 MET N N -17.499 2.087 -5.371 1.00 . B A . 43 MET N 1 1
5 7139 2 1 46 MET O O -17.844 -1.051 -3.913 1.00 . B A . 43 MET O 1 1
5 7140 2 1 46 MET SD S -14.528 -0.496 -7.947 1.00 . B A . 43 MET SD 1 1
5 7141 2 1 47 SER C C -20.922 -0.890 -2.786 1.00 . B A . 44 SER C 1 1
5 7142 2 1 47 SER CA C -19.873 0.177 -2.477 1.00 . B A . 44 SER CA 1 1
5 7143 2 1 47 SER CB C -20.496 1.346 -1.718 1.00 . B A . 44 SER CB 1 1
5 7144 2 1 47 SER H H -19.582 1.528 -4.067 1.00 . B A . 44 SER H 1 1
5 7145 2 1 47 SER HA H -19.093 -0.260 -1.870 1.00 . B A . 44 SER HA 1 1
5 7146 2 1 47 SER HB2 H -21.376 1.007 -1.193 1.00 . B A . 44 SER HB2 1 1
5 7147 2 1 47 SER HB3 H -19.780 1.736 -1.010 1.00 . B A . 44 SER HB3 1 1
5 7148 2 1 47 SER HG H -21.822 2.463 -2.633 1.00 . B A . 44 SER HG 1 1
5 7149 2 1 47 SER N N -19.266 0.675 -3.697 1.00 . B A . 44 SER N 1 1
5 7150 2 1 47 SER O O -22.084 -0.778 -2.390 1.00 . B A . 44 SER O 1 1
5 7151 2 1 47 SER OG O -20.865 2.385 -2.615 1.00 . B A . 44 SER OG 1 1
5 7152 2 1 48 ASP C C -21.460 -4.033 -2.732 1.00 . B A . 45 ASP C 1 1
5 7153 2 1 48 ASP CA C -21.392 -3.017 -3.860 1.00 . B A . 45 ASP CA 1 1
5 7154 2 1 48 ASP CB C -20.927 -3.684 -5.158 1.00 . B A . 45 ASP CB 1 1
5 7155 2 1 48 ASP CG C -21.944 -4.670 -5.706 1.00 . B A . 45 ASP CG 1 1
5 7156 2 1 48 ASP H H -19.563 -1.966 -3.771 1.00 . B A . 45 ASP H 1 1
5 7157 2 1 48 ASP HA H -22.378 -2.603 -4.010 1.00 . B A . 45 ASP HA 1 1
5 7158 2 1 48 ASP HB2 H -20.755 -2.923 -5.905 1.00 . B A . 45 ASP HB2 1 1
5 7159 2 1 48 ASP HB3 H -20.005 -4.211 -4.972 1.00 . B A . 45 ASP HB3 1 1
5 7160 2 1 48 ASP N N -20.502 -1.927 -3.496 1.00 . B A . 45 ASP N 1 1
5 7161 2 1 48 ASP O O -20.733 -5.028 -2.730 1.00 . B A . 45 ASP O 1 1
5 7162 2 1 48 ASP OD1 O -23.116 -4.277 -5.886 1.00 . B A . 45 ASP OD1 1 1
5 7163 2 1 48 ASP OD2 O -21.570 -5.829 -5.972 1.00 . B A . 45 ASP OD2 1 1
5 7164 2 1 49 ASP C C -21.268 -4.641 0.292 1.00 . B A . 46 ASP C 1 1
5 7165 2 1 49 ASP CA C -22.525 -4.573 -0.581 1.00 . B A . 46 ASP CA 1 1
5 7166 2 1 49 ASP CB C -22.966 -5.979 -1.003 1.00 . B A . 46 ASP CB 1 1
5 7167 2 1 49 ASP CG C -24.108 -6.501 -0.158 1.00 . B A . 46 ASP CG 1 1
5 7168 2 1 49 ASP H H -22.789 -2.873 -1.811 1.00 . B A . 46 ASP H 1 1
5 7169 2 1 49 ASP HA H -23.317 -4.125 -0.001 1.00 . B A . 46 ASP HA 1 1
5 7170 2 1 49 ASP HB2 H -23.283 -5.957 -2.035 1.00 . B A . 46 ASP HB2 1 1
5 7171 2 1 49 ASP HB3 H -22.130 -6.654 -0.901 1.00 . B A . 46 ASP HB3 1 1
5 7172 2 1 49 ASP N N -22.307 -3.723 -1.753 1.00 . B A . 46 ASP N 1 1
5 7173 2 1 49 ASP O O -20.424 -3.742 0.245 1.00 . B A . 46 ASP O 1 1
5 7174 2 1 49 ASP OD1 O -25.264 -6.098 -0.404 1.00 . B A . 46 ASP OD1 1 1
5 7175 2 1 49 ASP OD2 O -23.853 -7.309 0.756 1.00 . B A . 46 ASP OD2 1 1
5 7176 2 1 50 GLU C C -19.281 -7.177 1.649 1.00 . B A . 47 GLU C 1 1
5 7177 2 1 50 GLU CA C -20.007 -5.875 1.981 1.00 . B A . 47 GLU CA 1 1
5 7178 2 1 50 GLU CB C -20.469 -5.877 3.444 1.00 . B A . 47 GLU CB 1 1
5 7179 2 1 50 GLU CD C -19.839 -5.600 5.883 1.00 . B A . 47 GLU CD 1 1
5 7180 2 1 50 GLU CG C -19.353 -5.615 4.446 1.00 . B A . 47 GLU CG 1 1
5 7181 2 1 50 GLU H H -21.852 -6.388 1.079 1.00 . B A . 47 GLU H 1 1
5 7182 2 1 50 GLU HA H -19.331 -5.047 1.825 1.00 . B A . 47 GLU HA 1 1
5 7183 2 1 50 GLU HB2 H -21.222 -5.112 3.569 1.00 . B A . 47 GLU HB2 1 1
5 7184 2 1 50 GLU HB3 H -20.907 -6.836 3.668 1.00 . B A . 47 GLU HB3 1 1
5 7185 2 1 50 GLU HG2 H -18.609 -6.390 4.348 1.00 . B A . 47 GLU HG2 1 1
5 7186 2 1 50 GLU HG3 H -18.906 -4.658 4.223 1.00 . B A . 47 GLU HG3 1 1
5 7187 2 1 50 GLU N N -21.152 -5.697 1.094 1.00 . B A . 47 GLU N 1 1
5 7188 2 1 50 GLU O O -19.958 -8.222 1.539 1.00 . B A . 47 GLU O 1 1
5 7189 2 1 50 GLU OE1 O -20.364 -4.554 6.324 1.00 . B A . 47 GLU OE1 1 1
5 7190 2 1 50 GLU OE2 O -19.693 -6.632 6.576 1.00 . B A . 47 GLU OE2 1 1
6 7191 1 1 4 MET C C -11.673 -14.167 3.527 1.00 . A B . 1 MET C 1 1
6 7192 1 1 4 MET CA C -12.649 -13.301 2.746 1.00 . A B . 1 MET CA 1 1
6 7193 1 1 4 MET CB C -13.283 -12.268 3.680 1.00 . A B . 1 MET CB 1 1
6 7194 1 1 4 MET CE C -13.040 -9.068 2.756 1.00 . A B . 1 MET CE 1 1
6 7195 1 1 4 MET CG C -12.282 -11.277 4.254 1.00 . A B . 1 MET CG 1 1
6 7196 1 1 4 MET H H -14.401 -13.561 1.655 1.00 . A B . 1 MET H 1 1
6 7197 1 1 4 MET HA H -12.116 -12.791 1.958 1.00 . A B . 1 MET HA 1 1
6 7198 1 1 4 MET HB2 H -14.034 -11.717 3.135 1.00 . A B . 1 MET HB2 1 1
6 7199 1 1 4 MET HB3 H -13.756 -12.785 4.504 1.00 . A B . 1 MET HB3 1 1
6 7200 1 1 4 MET HE1 H -13.897 -9.655 2.462 1.00 . A B . 1 MET HE1 1 1
6 7201 1 1 4 MET HE2 H -12.811 -8.354 1.979 1.00 . A B . 1 MET HE2 1 1
6 7202 1 1 4 MET HE3 H -13.260 -8.544 3.674 1.00 . A B . 1 MET HE3 1 1
6 7203 1 1 4 MET HG2 H -12.770 -10.696 5.024 1.00 . A B . 1 MET HG2 1 1
6 7204 1 1 4 MET HG3 H -11.460 -11.826 4.686 1.00 . A B . 1 MET HG3 1 1
6 7205 1 1 4 MET N N -13.689 -14.148 2.132 1.00 . A B . 1 MET N 1 1
6 7206 1 1 4 MET O O -12.084 -15.033 4.296 1.00 . A B . 1 MET O 1 1
6 7207 1 1 4 MET SD S -11.631 -10.147 3.007 1.00 . A B . 1 MET SD 1 1
6 7208 1 1 5 GLY C C -8.039 -13.995 4.037 1.00 . A B . 2 GLY C 1 1
6 7209 1 1 5 GLY CA C -9.372 -14.709 4.012 1.00 . A B . 2 GLY CA 1 1
6 7210 1 1 5 GLY H H -10.114 -13.244 2.680 1.00 . A B . 2 GLY H 1 1
6 7211 1 1 5 GLY HA2 H -9.698 -14.877 5.027 1.00 . A B . 2 GLY HA2 1 1
6 7212 1 1 5 GLY HA3 H -9.251 -15.662 3.517 1.00 . A B . 2 GLY HA3 1 1
6 7213 1 1 5 GLY N N -10.384 -13.940 3.317 1.00 . A B . 2 GLY N 1 1
6 7214 1 1 5 GLY O O -7.780 -13.185 4.926 1.00 . A B . 2 GLY O 1 1
6 7215 1 1 6 GLY C C -4.961 -14.343 2.019 1.00 . A B . 3 GLY C 1 1
6 7216 1 1 6 GLY CA C -5.893 -13.651 2.993 1.00 . A B . 3 GLY CA 1 1
6 7217 1 1 6 GLY H H -7.444 -14.950 2.381 1.00 . A B . 3 GLY H 1 1
6 7218 1 1 6 GLY HA2 H -6.026 -12.628 2.679 1.00 . A B . 3 GLY HA2 1 1
6 7219 1 1 6 GLY HA3 H -5.446 -13.663 3.976 1.00 . A B . 3 GLY HA3 1 1
6 7220 1 1 6 GLY N N -7.191 -14.289 3.061 1.00 . A B . 3 GLY N 1 1
6 7221 1 1 6 GLY O O -5.316 -15.372 1.443 1.00 . A B . 3 GLY O 1 1
6 7222 1 1 7 ILE C C -1.460 -14.579 1.661 1.00 . A B . 4 ILE C 1 1
6 7223 1 1 7 ILE CA C -2.781 -14.341 0.926 1.00 . A B . 4 ILE CA 1 1
6 7224 1 1 7 ILE CB C -2.543 -13.428 -0.303 1.00 . A B . 4 ILE CB 1 1
6 7225 1 1 7 ILE CD1 C -2.178 -10.996 -1.013 1.00 . A B . 4 ILE CD1 1 1
6 7226 1 1 7 ILE CG1 C -2.527 -11.950 0.112 1.00 . A B . 4 ILE CG1 1 1
6 7227 1 1 7 ILE CG2 C -3.615 -13.681 -1.356 1.00 . A B . 4 ILE CG2 1 1
6 7228 1 1 7 ILE H H -3.557 -12.955 2.331 1.00 . A B . 4 ILE H 1 1
6 7229 1 1 7 ILE HA H -3.158 -15.292 0.576 1.00 . A B . 4 ILE HA 1 1
6 7230 1 1 7 ILE HB H -1.588 -13.685 -0.734 1.00 . A B . 4 ILE HB 1 1
6 7231 1 1 7 ILE HD11 H -2.920 -11.075 -1.796 1.00 . A B . 4 ILE HD11 1 1
6 7232 1 1 7 ILE HD12 H -1.207 -11.251 -1.412 1.00 . A B . 4 ILE HD12 1 1
6 7233 1 1 7 ILE HD13 H -2.160 -9.986 -0.637 1.00 . A B . 4 ILE HD13 1 1
6 7234 1 1 7 ILE HG12 H -3.504 -11.679 0.480 1.00 . A B . 4 ILE HG12 1 1
6 7235 1 1 7 ILE HG13 H -1.801 -11.814 0.901 1.00 . A B . 4 ILE HG13 1 1
6 7236 1 1 7 ILE HG21 H -4.590 -13.520 -0.919 1.00 . A B . 4 ILE HG21 1 1
6 7237 1 1 7 ILE HG22 H -3.543 -14.700 -1.708 1.00 . A B . 4 ILE HG22 1 1
6 7238 1 1 7 ILE HG23 H -3.477 -13.002 -2.187 1.00 . A B . 4 ILE HG23 1 1
6 7239 1 1 7 ILE N N -3.775 -13.777 1.834 1.00 . A B . 4 ILE N 1 1
6 7240 1 1 7 ILE O O -1.424 -14.576 2.892 1.00 . A B . 4 ILE O 1 1
6 7241 1 1 8 SER C C 1.509 -13.754 2.083 1.00 . A B . 5 SER C 1 1
6 7242 1 1 8 SER CA C 0.930 -15.037 1.485 1.00 . A B . 5 SER CA 1 1
6 7243 1 1 8 SER CB C 1.860 -15.583 0.404 1.00 . A B . 5 SER CB 1 1
6 7244 1 1 8 SER H H -0.480 -14.811 -0.066 1.00 . A B . 5 SER H 1 1
6 7245 1 1 8 SER HA H 0.826 -15.775 2.269 1.00 . A B . 5 SER HA 1 1
6 7246 1 1 8 SER HB2 H 2.693 -14.908 0.273 1.00 . A B . 5 SER HB2 1 1
6 7247 1 1 8 SER HB3 H 2.223 -16.555 0.699 1.00 . A B . 5 SER HB3 1 1
6 7248 1 1 8 SER HG H 1.814 -15.799 -1.546 1.00 . A B . 5 SER HG 1 1
6 7249 1 1 8 SER N N -0.388 -14.798 0.909 1.00 . A B . 5 SER N 1 1
6 7250 1 1 8 SER O O 2.315 -13.067 1.456 1.00 . A B . 5 SER O 1 1
6 7251 1 1 8 SER OG O 1.171 -15.705 -0.832 1.00 . A B . 5 SER OG 1 1
6 7252 1 1 9 ILE C C 2.764 -12.529 4.857 1.00 . A B . 6 ILE C 1 1
6 7253 1 1 9 ILE CA C 1.529 -12.248 3.999 1.00 . A B . 6 ILE CA 1 1
6 7254 1 1 9 ILE CB C 0.388 -11.697 4.892 1.00 . A B . 6 ILE CB 1 1
6 7255 1 1 9 ILE CD1 C -0.677 -10.401 2.971 1.00 . A B . 6 ILE CD1 1 1
6 7256 1 1 9 ILE CG1 C -0.870 -11.442 4.054 1.00 . A B . 6 ILE CG1 1 1
6 7257 1 1 9 ILE CG2 C 0.808 -10.418 5.610 1.00 . A B . 6 ILE CG2 1 1
6 7258 1 1 9 ILE H H 0.452 -14.051 3.742 1.00 . A B . 6 ILE H 1 1
6 7259 1 1 9 ILE HA H 1.774 -11.496 3.261 1.00 . A B . 6 ILE HA 1 1
6 7260 1 1 9 ILE HB H 0.162 -12.440 5.643 1.00 . A B . 6 ILE HB 1 1
6 7261 1 1 9 ILE HD11 H 0.065 -10.748 2.268 1.00 . A B . 6 ILE HD11 1 1
6 7262 1 1 9 ILE HD12 H -0.343 -9.477 3.418 1.00 . A B . 6 ILE HD12 1 1
6 7263 1 1 9 ILE HD13 H -1.612 -10.235 2.456 1.00 . A B . 6 ILE HD13 1 1
6 7264 1 1 9 ILE HG12 H -1.171 -12.362 3.578 1.00 . A B . 6 ILE HG12 1 1
6 7265 1 1 9 ILE HG13 H -1.664 -11.102 4.704 1.00 . A B . 6 ILE HG13 1 1
6 7266 1 1 9 ILE HG21 H 1.040 -9.655 4.882 1.00 . A B . 6 ILE HG21 1 1
6 7267 1 1 9 ILE HG22 H 1.680 -10.616 6.217 1.00 . A B . 6 ILE HG22 1 1
6 7268 1 1 9 ILE HG23 H 0.000 -10.079 6.241 1.00 . A B . 6 ILE HG23 1 1
6 7269 1 1 9 ILE N N 1.088 -13.446 3.297 1.00 . A B . 6 ILE N 1 1
6 7270 1 1 9 ILE O O 3.507 -11.612 5.206 1.00 . A B . 6 ILE O 1 1
6 7271 1 1 10 TRP C C 5.442 -13.666 5.456 1.00 . A B . 7 TRP C 1 1
6 7272 1 1 10 TRP CA C 4.124 -14.206 6.002 1.00 . A B . 7 TRP CA 1 1
6 7273 1 1 10 TRP CB C 4.195 -15.731 6.097 1.00 . A B . 7 TRP CB 1 1
6 7274 1 1 10 TRP CD1 C 4.198 -16.580 8.511 1.00 . A B . 7 TRP CD1 1 1
6 7275 1 1 10 TRP CD2 C 6.236 -16.431 7.599 1.00 . A B . 7 TRP CD2 1 1
6 7276 1 1 10 TRP CE2 C 6.368 -16.899 8.916 1.00 . A B . 7 TRP CE2 1 1
6 7277 1 1 10 TRP CE3 C 7.387 -16.258 6.828 1.00 . A B . 7 TRP CE3 1 1
6 7278 1 1 10 TRP CG C 4.836 -16.228 7.357 1.00 . A B . 7 TRP CG 1 1
6 7279 1 1 10 TRP CH2 C 8.715 -17.024 8.703 1.00 . A B . 7 TRP CH2 1 1
6 7280 1 1 10 TRP CZ2 C 7.606 -17.202 9.481 1.00 . A B . 7 TRP CZ2 1 1
6 7281 1 1 10 TRP CZ3 C 8.614 -16.556 7.390 1.00 . A B . 7 TRP CZ3 1 1
6 7282 1 1 10 TRP H H 2.371 -14.488 4.842 1.00 . A B . 7 TRP H 1 1
6 7283 1 1 10 TRP HA H 3.970 -13.803 6.992 1.00 . A B . 7 TRP HA 1 1
6 7284 1 1 10 TRP HB2 H 3.194 -16.133 6.052 1.00 . A B . 7 TRP HB2 1 1
6 7285 1 1 10 TRP HB3 H 4.767 -16.110 5.261 1.00 . A B . 7 TRP HB3 1 1
6 7286 1 1 10 TRP HD1 H 3.129 -16.538 8.649 1.00 . A B . 7 TRP HD1 1 1
6 7287 1 1 10 TRP HE1 H 4.895 -17.288 10.365 1.00 . A B . 7 TRP HE1 1 1
6 7288 1 1 10 TRP HE3 H 7.328 -15.900 5.811 1.00 . A B . 7 TRP HE3 1 1
6 7289 1 1 10 TRP HH2 H 9.695 -17.242 9.102 1.00 . A B . 7 TRP HH2 1 1
6 7290 1 1 10 TRP HZ2 H 7.698 -17.561 10.493 1.00 . A B . 7 TRP HZ2 1 1
6 7291 1 1 10 TRP HZ3 H 9.514 -16.429 6.810 1.00 . A B . 7 TRP HZ3 1 1
6 7292 1 1 10 TRP N N 2.988 -13.800 5.173 1.00 . A B . 7 TRP N 1 1
6 7293 1 1 10 TRP NE1 N 5.111 -16.984 9.453 1.00 . A B . 7 TRP NE1 1 1
6 7294 1 1 10 TRP O O 6.105 -12.845 6.093 1.00 . A B . 7 TRP O 1 1
6 7295 1 1 11 GLN C C 6.957 -12.238 3.183 1.00 . A B . 8 GLN C 1 1
6 7296 1 1 11 GLN CA C 7.050 -13.692 3.642 1.00 . A B . 8 GLN CA 1 1
6 7297 1 1 11 GLN CB C 7.390 -14.597 2.454 1.00 . A B . 8 GLN CB 1 1
6 7298 1 1 11 GLN CD C 6.499 -16.940 2.864 1.00 . A B . 8 GLN CD 1 1
6 7299 1 1 11 GLN CG C 7.720 -16.036 2.831 1.00 . A B . 8 GLN CG 1 1
6 7300 1 1 11 GLN H H 5.241 -14.774 3.809 1.00 . A B . 8 GLN H 1 1
6 7301 1 1 11 GLN HA H 7.835 -13.773 4.381 1.00 . A B . 8 GLN HA 1 1
6 7302 1 1 11 GLN HB2 H 6.544 -14.612 1.784 1.00 . A B . 8 GLN HB2 1 1
6 7303 1 1 11 GLN HB3 H 8.240 -14.182 1.935 1.00 . A B . 8 GLN HB3 1 1
6 7304 1 1 11 GLN HE21 H 7.655 -18.538 2.632 1.00 . A B . 8 GLN HE21 1 1
6 7305 1 1 11 GLN HE22 H 5.956 -18.850 2.765 1.00 . A B . 8 GLN HE22 1 1
6 7306 1 1 11 GLN HG2 H 8.411 -16.431 2.104 1.00 . A B . 8 GLN HG2 1 1
6 7307 1 1 11 GLN HG3 H 8.187 -16.046 3.808 1.00 . A B . 8 GLN HG3 1 1
6 7308 1 1 11 GLN N N 5.812 -14.120 4.270 1.00 . A B . 8 GLN N 1 1
6 7309 1 1 11 GLN NE2 N 6.726 -18.237 2.734 1.00 . A B . 8 GLN NE2 1 1
6 7310 1 1 11 GLN O O 7.969 -11.543 3.086 1.00 . A B . 8 GLN O 1 1
6 7311 1 1 11 GLN OE1 O 5.367 -16.480 3.010 1.00 . A B . 8 GLN OE1 1 1
6 7312 1 1 12 LEU C C 5.921 -9.435 3.576 1.00 . A B . 9 LEU C 1 1
6 7313 1 1 12 LEU CA C 5.505 -10.409 2.475 1.00 . A B . 9 LEU CA 1 1
6 7314 1 1 12 LEU CB C 4.020 -10.216 2.126 1.00 . A B . 9 LEU CB 1 1
6 7315 1 1 12 LEU CD1 C 3.802 -8.034 0.904 1.00 . A B . 9 LEU CD1 1 1
6 7316 1 1 12 LEU CD2 C 4.668 -10.059 -0.302 1.00 . A B . 9 LEU CD2 1 1
6 7317 1 1 12 LEU CG C 3.721 -9.548 0.779 1.00 . A B . 9 LEU CG 1 1
6 7318 1 1 12 LEU H H 4.971 -12.382 3.020 1.00 . A B . 9 LEU H 1 1
6 7319 1 1 12 LEU HA H 6.108 -10.228 1.598 1.00 . A B . 9 LEU HA 1 1
6 7320 1 1 12 LEU HB2 H 3.545 -11.184 2.129 1.00 . A B . 9 LEU HB2 1 1
6 7321 1 1 12 LEU HB3 H 3.572 -9.614 2.904 1.00 . A B . 9 LEU HB3 1 1
6 7322 1 1 12 LEU HD11 H 4.766 -7.757 1.306 1.00 . A B . 9 LEU HD11 1 1
6 7323 1 1 12 LEU HD12 H 3.024 -7.683 1.565 1.00 . A B . 9 LEU HD12 1 1
6 7324 1 1 12 LEU HD13 H 3.678 -7.584 -0.070 1.00 . A B . 9 LEU HD13 1 1
6 7325 1 1 12 LEU HD21 H 4.776 -11.130 -0.209 1.00 . A B . 9 LEU HD21 1 1
6 7326 1 1 12 LEU HD22 H 5.634 -9.588 -0.191 1.00 . A B . 9 LEU HD22 1 1
6 7327 1 1 12 LEU HD23 H 4.263 -9.821 -1.273 1.00 . A B . 9 LEU HD23 1 1
6 7328 1 1 12 LEU HG H 2.712 -9.800 0.481 1.00 . A B . 9 LEU HG 1 1
6 7329 1 1 12 LEU N N 5.736 -11.782 2.915 1.00 . A B . 9 LEU N 1 1
6 7330 1 1 12 LEU O O 6.472 -8.367 3.309 1.00 . A B . 9 LEU O 1 1
6 7331 1 1 13 LEU C C 7.519 -8.839 6.093 1.00 . A B . 10 LEU C 1 1
6 7332 1 1 13 LEU CA C 6.012 -9.038 5.983 1.00 . A B . 10 LEU CA 1 1
6 7333 1 1 13 LEU CB C 5.499 -9.721 7.256 1.00 . A B . 10 LEU CB 1 1
6 7334 1 1 13 LEU CD1 C 4.179 -9.648 9.380 1.00 . A B . 10 LEU CD1 1 1
6 7335 1 1 13 LEU CD2 C 4.903 -7.514 8.308 1.00 . A B . 10 LEU CD2 1 1
6 7336 1 1 13 LEU CG C 4.451 -8.947 8.060 1.00 . A B . 10 LEU CG 1 1
6 7337 1 1 13 LEU H H 5.235 -10.711 4.952 1.00 . A B . 10 LEU H 1 1
6 7338 1 1 13 LEU HA H 5.536 -8.075 5.879 1.00 . A B . 10 LEU HA 1 1
6 7339 1 1 13 LEU HB2 H 5.071 -10.671 6.977 1.00 . A B . 10 LEU HB2 1 1
6 7340 1 1 13 LEU HB3 H 6.345 -9.907 7.901 1.00 . A B . 10 LEU HB3 1 1
6 7341 1 1 13 LEU HD11 H 3.408 -9.116 9.917 1.00 . A B . 10 LEU HD11 1 1
6 7342 1 1 13 LEU HD12 H 5.085 -9.666 9.972 1.00 . A B . 10 LEU HD12 1 1
6 7343 1 1 13 LEU HD13 H 3.853 -10.659 9.189 1.00 . A B . 10 LEU HD13 1 1
6 7344 1 1 13 LEU HD21 H 5.912 -7.514 8.689 1.00 . A B . 10 LEU HD21 1 1
6 7345 1 1 13 LEU HD22 H 4.245 -7.051 9.031 1.00 . A B . 10 LEU HD22 1 1
6 7346 1 1 13 LEU HD23 H 4.867 -6.958 7.383 1.00 . A B . 10 LEU HD23 1 1
6 7347 1 1 13 LEU HG H 3.527 -8.917 7.503 1.00 . A B . 10 LEU HG 1 1
6 7348 1 1 13 LEU N N 5.672 -9.840 4.816 1.00 . A B . 10 LEU N 1 1
6 7349 1 1 13 LEU O O 7.982 -7.748 6.412 1.00 . A B . 10 LEU O 1 1
6 7350 1 1 14 ILE C C 10.357 -8.691 5.156 1.00 . A B . 11 ILE C 1 1
6 7351 1 1 14 ILE CA C 9.731 -9.879 5.889 1.00 . A B . 11 ILE CA 1 1
6 7352 1 1 14 ILE CB C 10.337 -11.192 5.341 1.00 . A B . 11 ILE CB 1 1
6 7353 1 1 14 ILE CD1 C 10.227 -13.734 5.554 1.00 . A B . 11 ILE CD1 1 1
6 7354 1 1 14 ILE CG1 C 9.758 -12.398 6.091 1.00 . A B . 11 ILE CG1 1 1
6 7355 1 1 14 ILE CG2 C 11.857 -11.170 5.457 1.00 . A B . 11 ILE CG2 1 1
6 7356 1 1 14 ILE H H 7.825 -10.716 5.499 1.00 . A B . 11 ILE H 1 1
6 7357 1 1 14 ILE HA H 9.986 -9.810 6.937 1.00 . A B . 11 ILE HA 1 1
6 7358 1 1 14 ILE HB H 10.081 -11.271 4.293 1.00 . A B . 11 ILE HB 1 1
6 7359 1 1 14 ILE HD11 H 9.974 -13.811 4.506 1.00 . A B . 11 ILE HD11 1 1
6 7360 1 1 14 ILE HD12 H 9.742 -14.529 6.098 1.00 . A B . 11 ILE HD12 1 1
6 7361 1 1 14 ILE HD13 H 11.297 -13.815 5.674 1.00 . A B . 11 ILE HD13 1 1
6 7362 1 1 14 ILE HG12 H 10.048 -12.341 7.128 1.00 . A B . 11 ILE HG12 1 1
6 7363 1 1 14 ILE HG13 H 8.681 -12.373 6.019 1.00 . A B . 11 ILE HG13 1 1
6 7364 1 1 14 ILE HG21 H 12.139 -11.078 6.496 1.00 . A B . 11 ILE HG21 1 1
6 7365 1 1 14 ILE HG22 H 12.247 -10.329 4.902 1.00 . A B . 11 ILE HG22 1 1
6 7366 1 1 14 ILE HG23 H 12.262 -12.087 5.055 1.00 . A B . 11 ILE HG23 1 1
6 7367 1 1 14 ILE N N 8.269 -9.896 5.797 1.00 . A B . 11 ILE N 1 1
6 7368 1 1 14 ILE O O 11.082 -7.898 5.758 1.00 . A B . 11 ILE O 1 1
6 7369 1 1 15 ILE C C 10.126 -6.114 3.513 1.00 . A B . 12 ILE C 1 1
6 7370 1 1 15 ILE CA C 10.638 -7.479 3.064 1.00 . A B . 12 ILE CA 1 1
6 7371 1 1 15 ILE CB C 10.349 -7.644 1.554 1.00 . A B . 12 ILE CB 1 1
6 7372 1 1 15 ILE CD1 C 9.579 -9.328 -0.176 1.00 . A B . 12 ILE CD1 1 1
6 7373 1 1 15 ILE CG1 C 10.235 -9.111 1.170 1.00 . A B . 12 ILE CG1 1 1
6 7374 1 1 15 ILE CG2 C 11.462 -7.005 0.745 1.00 . A B . 12 ILE CG2 1 1
6 7375 1 1 15 ILE H H 9.446 -9.194 3.449 1.00 . A B . 12 ILE H 1 1
6 7376 1 1 15 ILE HA H 11.710 -7.505 3.201 1.00 . A B . 12 ILE HA 1 1
6 7377 1 1 15 ILE HB H 9.425 -7.137 1.323 1.00 . A B . 12 ILE HB 1 1
6 7378 1 1 15 ILE HD11 H 9.572 -10.381 -0.407 1.00 . A B . 12 ILE HD11 1 1
6 7379 1 1 15 ILE HD12 H 10.136 -8.794 -0.936 1.00 . A B . 12 ILE HD12 1 1
6 7380 1 1 15 ILE HD13 H 8.566 -8.958 -0.146 1.00 . A B . 12 ILE HD13 1 1
6 7381 1 1 15 ILE HG12 H 11.228 -9.531 1.125 1.00 . A B . 12 ILE HG12 1 1
6 7382 1 1 15 ILE HG13 H 9.655 -9.630 1.911 1.00 . A B . 12 ILE HG13 1 1
6 7383 1 1 15 ILE HG21 H 11.685 -6.033 1.151 1.00 . A B . 12 ILE HG21 1 1
6 7384 1 1 15 ILE HG22 H 11.149 -6.903 -0.288 1.00 . A B . 12 ILE HG22 1 1
6 7385 1 1 15 ILE HG23 H 12.343 -7.626 0.796 1.00 . A B . 12 ILE HG23 1 1
6 7386 1 1 15 ILE N N 10.065 -8.558 3.866 1.00 . A B . 12 ILE N 1 1
6 7387 1 1 15 ILE O O 10.888 -5.149 3.573 1.00 . A B . 12 ILE O 1 1
6 7388 1 1 16 ALA C C 8.836 -4.320 5.605 1.00 . A B . 13 ALA C 1 1
6 7389 1 1 16 ALA CA C 8.229 -4.791 4.274 1.00 . A B . 13 ALA CA 1 1
6 7390 1 1 16 ALA CB C 6.726 -4.968 4.403 1.00 . A B . 13 ALA CB 1 1
6 7391 1 1 16 ALA H H 8.286 -6.851 3.780 1.00 . A B . 13 ALA H 1 1
6 7392 1 1 16 ALA HA H 8.415 -4.041 3.500 1.00 . A B . 13 ALA HA 1 1
6 7393 1 1 16 ALA HB1 H 6.276 -4.028 4.683 1.00 . A B . 13 ALA HB1 1 1
6 7394 1 1 16 ALA HB2 H 6.513 -5.709 5.160 1.00 . A B . 13 ALA HB2 1 1
6 7395 1 1 16 ALA HB3 H 6.320 -5.293 3.456 1.00 . A B . 13 ALA HB3 1 1
6 7396 1 1 16 ALA N N 8.841 -6.042 3.835 1.00 . A B . 13 ALA N 1 1
6 7397 1 1 16 ALA O O 9.029 -3.125 5.822 1.00 . A B . 13 ALA O 1 1
6 7398 1 1 17 VAL C C 11.094 -4.326 7.620 1.00 . A B . 14 VAL C 1 1
6 7399 1 1 17 VAL CA C 9.724 -4.981 7.795 1.00 . A B . 14 VAL CA 1 1
6 7400 1 1 17 VAL CB C 9.862 -6.266 8.662 1.00 . A B . 14 VAL CB 1 1
6 7401 1 1 17 VAL CG1 C 10.869 -6.084 9.793 1.00 . A B . 14 VAL CG1 1 1
6 7402 1 1 17 VAL CG2 C 8.513 -6.673 9.231 1.00 . A B . 14 VAL CG2 1 1
6 7403 1 1 17 VAL H H 8.921 -6.210 6.263 1.00 . A B . 14 VAL H 1 1
6 7404 1 1 17 VAL HA H 9.072 -4.291 8.311 1.00 . A B . 14 VAL HA 1 1
6 7405 1 1 17 VAL HB H 10.212 -7.065 8.026 1.00 . A B . 14 VAL HB 1 1
6 7406 1 1 17 VAL HG11 H 11.839 -5.840 9.382 1.00 . A B . 14 VAL HG11 1 1
6 7407 1 1 17 VAL HG12 H 10.940 -6.998 10.363 1.00 . A B . 14 VAL HG12 1 1
6 7408 1 1 17 VAL HG13 H 10.539 -5.284 10.440 1.00 . A B . 14 VAL HG13 1 1
6 7409 1 1 17 VAL HG21 H 8.000 -5.799 9.599 1.00 . A B . 14 VAL HG21 1 1
6 7410 1 1 17 VAL HG22 H 8.660 -7.372 10.042 1.00 . A B . 14 VAL HG22 1 1
6 7411 1 1 17 VAL HG23 H 7.924 -7.139 8.455 1.00 . A B . 14 VAL HG23 1 1
6 7412 1 1 17 VAL N N 9.128 -5.276 6.491 1.00 . A B . 14 VAL N 1 1
6 7413 1 1 17 VAL O O 11.396 -3.315 8.256 1.00 . A B . 14 VAL O 1 1
6 7414 1 1 18 ILE C C 13.144 -2.923 5.953 1.00 . A B . 15 ILE C 1 1
6 7415 1 1 18 ILE CA C 13.240 -4.356 6.477 1.00 . A B . 15 ILE CA 1 1
6 7416 1 1 18 ILE CB C 14.008 -5.234 5.466 1.00 . A B . 15 ILE CB 1 1
6 7417 1 1 18 ILE CD1 C 14.551 -7.658 4.894 1.00 . A B . 15 ILE CD1 1 1
6 7418 1 1 18 ILE CG1 C 14.058 -6.688 5.946 1.00 . A B . 15 ILE CG1 1 1
6 7419 1 1 18 ILE CG2 C 15.420 -4.702 5.257 1.00 . A B . 15 ILE CG2 1 1
6 7420 1 1 18 ILE H H 11.601 -5.681 6.239 1.00 . A B . 15 ILE H 1 1
6 7421 1 1 18 ILE HA H 13.785 -4.350 7.412 1.00 . A B . 15 ILE HA 1 1
6 7422 1 1 18 ILE HB H 13.491 -5.191 4.520 1.00 . A B . 15 ILE HB 1 1
6 7423 1 1 18 ILE HD11 H 15.545 -7.374 4.580 1.00 . A B . 15 ILE HD11 1 1
6 7424 1 1 18 ILE HD12 H 13.885 -7.637 4.045 1.00 . A B . 15 ILE HD12 1 1
6 7425 1 1 18 ILE HD13 H 14.577 -8.655 5.307 1.00 . A B . 15 ILE HD13 1 1
6 7426 1 1 18 ILE HG12 H 14.723 -6.757 6.794 1.00 . A B . 15 ILE HG12 1 1
6 7427 1 1 18 ILE HG13 H 13.067 -6.997 6.245 1.00 . A B . 15 ILE HG13 1 1
6 7428 1 1 18 ILE HG21 H 15.945 -4.701 6.200 1.00 . A B . 15 ILE HG21 1 1
6 7429 1 1 18 ILE HG22 H 15.372 -3.695 4.870 1.00 . A B . 15 ILE HG22 1 1
6 7430 1 1 18 ILE HG23 H 15.940 -5.334 4.554 1.00 . A B . 15 ILE HG23 1 1
6 7431 1 1 18 ILE N N 11.907 -4.889 6.734 1.00 . A B . 15 ILE N 1 1
6 7432 1 1 18 ILE O O 13.976 -2.068 6.261 1.00 . A B . 15 ILE O 1 1
6 7433 1 1 19 VAL C C 11.642 -0.291 5.693 1.00 . A B . 16 VAL C 1 1
6 7434 1 1 19 VAL CA C 11.848 -1.354 4.606 1.00 . A B . 16 VAL CA 1 1
6 7435 1 1 19 VAL CB C 10.625 -1.420 3.656 1.00 . A B . 16 VAL CB 1 1
6 7436 1 1 19 VAL CG1 C 9.775 -0.155 3.698 1.00 . A B . 16 VAL CG1 1 1
6 7437 1 1 19 VAL CG2 C 11.100 -1.696 2.243 1.00 . A B . 16 VAL CG2 1 1
6 7438 1 1 19 VAL H H 11.467 -3.397 4.986 1.00 . A B . 16 VAL H 1 1
6 7439 1 1 19 VAL HA H 12.713 -1.084 4.019 1.00 . A B . 16 VAL HA 1 1
6 7440 1 1 19 VAL HB H 10.005 -2.249 3.963 1.00 . A B . 16 VAL HB 1 1
6 7441 1 1 19 VAL HG11 H 9.001 -0.268 4.439 1.00 . A B . 16 VAL HG11 1 1
6 7442 1 1 19 VAL HG12 H 9.328 0.013 2.727 1.00 . A B . 16 VAL HG12 1 1
6 7443 1 1 19 VAL HG13 H 10.400 0.688 3.956 1.00 . A B . 16 VAL HG13 1 1
6 7444 1 1 19 VAL HG21 H 11.924 -1.039 1.997 1.00 . A B . 16 VAL HG21 1 1
6 7445 1 1 19 VAL HG22 H 10.288 -1.528 1.549 1.00 . A B . 16 VAL HG22 1 1
6 7446 1 1 19 VAL HG23 H 11.427 -2.722 2.169 1.00 . A B . 16 VAL HG23 1 1
6 7447 1 1 19 VAL N N 12.096 -2.667 5.182 1.00 . A B . 16 VAL N 1 1
6 7448 1 1 19 VAL O O 12.080 0.852 5.547 1.00 . A B . 16 VAL O 1 1
6 7449 1 1 20 VAL C C 12.037 0.887 8.415 1.00 . A B . 17 VAL C 1 1
6 7450 1 1 20 VAL CA C 10.751 0.246 7.893 1.00 . A B . 17 VAL CA 1 1
6 7451 1 1 20 VAL CB C 10.018 -0.448 9.059 1.00 . A B . 17 VAL CB 1 1
6 7452 1 1 20 VAL CG1 C 9.628 0.566 10.123 1.00 . A B . 17 VAL CG1 1 1
6 7453 1 1 20 VAL CG2 C 8.789 -1.187 8.552 1.00 . A B . 17 VAL CG2 1 1
6 7454 1 1 20 VAL H H 10.731 -1.619 6.878 1.00 . A B . 17 VAL H 1 1
6 7455 1 1 20 VAL HA H 10.109 1.027 7.512 1.00 . A B . 17 VAL HA 1 1
6 7456 1 1 20 VAL HB H 10.689 -1.167 9.506 1.00 . A B . 17 VAL HB 1 1
6 7457 1 1 20 VAL HG11 H 10.502 1.127 10.426 1.00 . A B . 17 VAL HG11 1 1
6 7458 1 1 20 VAL HG12 H 9.218 0.051 10.977 1.00 . A B . 17 VAL HG12 1 1
6 7459 1 1 20 VAL HG13 H 8.888 1.242 9.720 1.00 . A B . 17 VAL HG13 1 1
6 7460 1 1 20 VAL HG21 H 8.093 -0.478 8.126 1.00 . A B . 17 VAL HG21 1 1
6 7461 1 1 20 VAL HG22 H 8.318 -1.706 9.372 1.00 . A B . 17 VAL HG22 1 1
6 7462 1 1 20 VAL HG23 H 9.084 -1.899 7.796 1.00 . A B . 17 VAL HG23 1 1
6 7463 1 1 20 VAL N N 11.017 -0.681 6.797 1.00 . A B . 17 VAL N 1 1
6 7464 1 1 20 VAL O O 12.083 2.092 8.661 1.00 . A B . 17 VAL O 1 1
6 7465 1 1 21 LEU C C 15.225 1.115 7.921 1.00 . A B . 18 LEU C 1 1
6 7466 1 1 21 LEU CA C 14.363 0.581 9.061 1.00 . A B . 18 LEU CA 1 1
6 7467 1 1 21 LEU CB C 15.116 -0.514 9.823 1.00 . A B . 18 LEU CB 1 1
6 7468 1 1 21 LEU CD1 C 16.810 -2.152 8.968 1.00 . A B . 18 LEU CD1 1 1
6 7469 1 1 21 LEU CD2 C 14.573 -2.959 9.733 1.00 . A B . 18 LEU CD2 1 1
6 7470 1 1 21 LEU CG C 15.330 -1.824 9.060 1.00 . A B . 18 LEU CG 1 1
6 7471 1 1 21 LEU H H 13.001 -0.867 8.323 1.00 . A B . 18 LEU H 1 1
6 7472 1 1 21 LEU HA H 14.151 1.393 9.741 1.00 . A B . 18 LEU HA 1 1
6 7473 1 1 21 LEU HB2 H 16.084 -0.122 10.102 1.00 . A B . 18 LEU HB2 1 1
6 7474 1 1 21 LEU HB3 H 14.564 -0.735 10.725 1.00 . A B . 18 LEU HB3 1 1
6 7475 1 1 21 LEU HD11 H 17.318 -1.380 8.409 1.00 . A B . 18 LEU HD11 1 1
6 7476 1 1 21 LEU HD12 H 16.939 -3.103 8.467 1.00 . A B . 18 LEU HD12 1 1
6 7477 1 1 21 LEU HD13 H 17.226 -2.211 9.961 1.00 . A B . 18 LEU HD13 1 1
6 7478 1 1 21 LEU HD21 H 14.887 -3.041 10.764 1.00 . A B . 18 LEU HD21 1 1
6 7479 1 1 21 LEU HD22 H 14.781 -3.886 9.219 1.00 . A B . 18 LEU HD22 1 1
6 7480 1 1 21 LEU HD23 H 13.513 -2.758 9.696 1.00 . A B . 18 LEU HD23 1 1
6 7481 1 1 21 LEU HG H 14.948 -1.716 8.055 1.00 . A B . 18 LEU HG 1 1
6 7482 1 1 21 LEU N N 13.087 0.082 8.561 1.00 . A B . 18 LEU N 1 1
6 7483 1 1 21 LEU O O 16.068 1.987 8.126 1.00 . A B . 18 LEU O 1 1
6 7484 1 1 22 LEU C C 15.647 2.491 5.294 1.00 . A B . 19 LEU C 1 1
6 7485 1 1 22 LEU CA C 15.733 0.983 5.529 1.00 . A B . 19 LEU CA 1 1
6 7486 1 1 22 LEU CB C 15.175 0.231 4.310 1.00 . A B . 19 LEU CB 1 1
6 7487 1 1 22 LEU CD1 C 15.568 -1.154 2.248 1.00 . A B . 19 LEU CD1 1 1
6 7488 1 1 22 LEU CD2 C 16.903 0.907 2.630 1.00 . A B . 19 LEU CD2 1 1
6 7489 1 1 22 LEU CG C 16.215 -0.266 3.301 1.00 . A B . 19 LEU CG 1 1
6 7490 1 1 22 LEU H H 14.297 -0.103 6.643 1.00 . A B . 19 LEU H 1 1
6 7491 1 1 22 LEU HA H 16.767 0.708 5.664 1.00 . A B . 19 LEU HA 1 1
6 7492 1 1 22 LEU HB2 H 14.617 -0.620 4.667 1.00 . A B . 19 LEU HB2 1 1
6 7493 1 1 22 LEU HB3 H 14.496 0.890 3.791 1.00 . A B . 19 LEU HB3 1 1
6 7494 1 1 22 LEU HD11 H 16.284 -1.889 1.910 1.00 . A B . 19 LEU HD11 1 1
6 7495 1 1 22 LEU HD12 H 15.258 -0.545 1.408 1.00 . A B . 19 LEU HD12 1 1
6 7496 1 1 22 LEU HD13 H 14.707 -1.653 2.669 1.00 . A B . 19 LEU HD13 1 1
6 7497 1 1 22 LEU HD21 H 17.668 0.542 1.963 1.00 . A B . 19 LEU HD21 1 1
6 7498 1 1 22 LEU HD22 H 17.349 1.540 3.380 1.00 . A B . 19 LEU HD22 1 1
6 7499 1 1 22 LEU HD23 H 16.170 1.478 2.062 1.00 . A B . 19 LEU HD23 1 1
6 7500 1 1 22 LEU HG H 16.964 -0.847 3.819 1.00 . A B . 19 LEU HG 1 1
6 7501 1 1 22 LEU N N 14.992 0.586 6.725 1.00 . A B . 19 LEU N 1 1
6 7502 1 1 22 LEU O O 16.636 3.132 4.939 1.00 . A B . 19 LEU O 1 1
6 7503 1 1 23 PHE C C 13.885 5.197 6.575 1.00 . A B . 20 PHE C 1 1
6 7504 1 1 23 PHE CA C 14.259 4.480 5.283 1.00 . A B . 20 PHE CA 1 1
6 7505 1 1 23 PHE CB C 13.174 4.669 4.223 1.00 . A B . 20 PHE CB 1 1
6 7506 1 1 23 PHE CD1 C 14.204 3.449 2.288 1.00 . A B . 20 PHE CD1 1 1
6 7507 1 1 23 PHE CD2 C 12.185 2.598 3.211 1.00 . A B . 20 PHE CD2 1 1
6 7508 1 1 23 PHE CE1 C 14.230 2.404 1.393 1.00 . A B . 20 PHE CE1 1 1
6 7509 1 1 23 PHE CE2 C 12.218 1.546 2.320 1.00 . A B . 20 PHE CE2 1 1
6 7510 1 1 23 PHE CG C 13.180 3.560 3.211 1.00 . A B . 20 PHE CG 1 1
6 7511 1 1 23 PHE CZ C 13.241 1.449 1.407 1.00 . A B . 20 PHE CZ 1 1
6 7512 1 1 23 PHE H H 13.718 2.498 5.811 1.00 . A B . 20 PHE H 1 1
6 7513 1 1 23 PHE HA H 15.186 4.895 4.911 1.00 . A B . 20 PHE HA 1 1
6 7514 1 1 23 PHE HB2 H 12.207 4.688 4.703 1.00 . A B . 20 PHE HB2 1 1
6 7515 1 1 23 PHE HB3 H 13.339 5.602 3.706 1.00 . A B . 20 PHE HB3 1 1
6 7516 1 1 23 PHE HD1 H 14.985 4.195 2.263 1.00 . A B . 20 PHE HD1 1 1
6 7517 1 1 23 PHE HD2 H 11.378 2.673 3.914 1.00 . A B . 20 PHE HD2 1 1
6 7518 1 1 23 PHE HE1 H 15.023 2.334 0.674 1.00 . A B . 20 PHE HE1 1 1
6 7519 1 1 23 PHE HE2 H 11.433 0.808 2.328 1.00 . A B . 20 PHE HE2 1 1
6 7520 1 1 23 PHE HZ H 13.273 0.626 0.707 1.00 . A B . 20 PHE HZ 1 1
6 7521 1 1 23 PHE N N 14.468 3.055 5.507 1.00 . A B . 20 PHE N 1 1
6 7522 1 1 23 PHE O O 13.309 6.281 6.547 1.00 . A B . 20 PHE O 1 1
6 7523 1 1 24 GLY C C 12.474 5.525 9.231 1.00 . A B . 21 GLY C 1 1
6 7524 1 1 24 GLY CA C 13.926 5.138 9.014 1.00 . A B . 21 GLY CA 1 1
6 7525 1 1 24 GLY H H 14.639 3.687 7.641 1.00 . A B . 21 GLY H 1 1
6 7526 1 1 24 GLY HA2 H 14.205 4.420 9.769 1.00 . A B . 21 GLY HA2 1 1
6 7527 1 1 24 GLY HA3 H 14.539 6.019 9.137 1.00 . A B . 21 GLY HA3 1 1
6 7528 1 1 24 GLY N N 14.199 4.561 7.701 1.00 . A B . 21 GLY N 1 1
6 7529 1 1 24 GLY O O 12.185 6.425 10.016 1.00 . A B . 21 GLY O 1 1
6 7530 1 1 25 THR C C 9.807 6.583 8.318 1.00 . A B . 22 THR C 1 1
6 7531 1 1 25 THR CA C 10.131 5.119 8.655 1.00 . A B . 22 THR CA 1 1
6 7532 1 1 25 THR CB C 9.623 4.775 10.074 1.00 . A B . 22 THR CB 1 1
6 7533 1 1 25 THR CG2 C 8.138 4.422 10.056 1.00 . A B . 22 THR CG2 1 1
6 7534 1 1 25 THR H H 11.862 4.125 7.945 1.00 . A B . 22 THR H 1 1
6 7535 1 1 25 THR HA H 9.614 4.481 7.953 1.00 . A B . 22 THR HA 1 1
6 7536 1 1 25 THR HB H 9.771 5.629 10.718 1.00 . A B . 22 THR HB 1 1
6 7537 1 1 25 THR HG1 H 11.008 3.370 9.922 1.00 . A B . 22 THR HG1 1 1
6 7538 1 1 25 THR HG21 H 7.800 4.230 11.064 1.00 . A B . 22 THR HG21 1 1
6 7539 1 1 25 THR HG22 H 7.986 3.538 9.455 1.00 . A B . 22 THR HG22 1 1
6 7540 1 1 25 THR HG23 H 7.575 5.243 9.635 1.00 . A B . 22 THR HG23 1 1
6 7541 1 1 25 THR N N 11.563 4.846 8.538 1.00 . A B . 22 THR N 1 1
6 7542 1 1 25 THR O O 8.810 7.131 8.784 1.00 . A B . 22 THR O 1 1
6 7543 1 1 25 THR OG1 O 10.371 3.665 10.586 1.00 . A B . 22 THR OG1 1 1
6 7544 1 1 26 LYS C C 9.149 8.796 6.336 1.00 . A B . 23 LYS C 1 1
6 7545 1 1 26 LYS CA C 10.464 8.592 7.084 1.00 . A B . 23 LYS CA 1 1
6 7546 1 1 26 LYS CB C 11.632 9.053 6.209 1.00 . A B . 23 LYS CB 1 1
6 7547 1 1 26 LYS CD C 14.030 9.808 6.089 1.00 . A B . 23 LYS CD 1 1
6 7548 1 1 26 LYS CE C 15.021 10.767 6.729 1.00 . A B . 23 LYS CE 1 1
6 7549 1 1 26 LYS CG C 12.839 9.540 6.999 1.00 . A B . 23 LYS CG 1 1
6 7550 1 1 26 LYS H H 11.414 6.698 7.123 1.00 . A B . 23 LYS H 1 1
6 7551 1 1 26 LYS HA H 10.444 9.188 7.983 1.00 . A B . 23 LYS HA 1 1
6 7552 1 1 26 LYS HB2 H 11.946 8.226 5.590 1.00 . A B . 23 LYS HB2 1 1
6 7553 1 1 26 LYS HB3 H 11.295 9.858 5.573 1.00 . A B . 23 LYS HB3 1 1
6 7554 1 1 26 LYS HD2 H 14.532 8.874 5.885 1.00 . A B . 23 LYS HD2 1 1
6 7555 1 1 26 LYS HD3 H 13.675 10.237 5.163 1.00 . A B . 23 LYS HD3 1 1
6 7556 1 1 26 LYS HE2 H 15.836 10.939 6.042 1.00 . A B . 23 LYS HE2 1 1
6 7557 1 1 26 LYS HE3 H 14.516 11.703 6.923 1.00 . A B . 23 LYS HE3 1 1
6 7558 1 1 26 LYS HG2 H 12.578 10.455 7.511 1.00 . A B . 23 LYS HG2 1 1
6 7559 1 1 26 LYS HG3 H 13.113 8.786 7.721 1.00 . A B . 23 LYS HG3 1 1
6 7560 1 1 26 LYS HZ1 H 16.124 9.383 7.830 1.00 . A B . 23 LYS HZ1 1 1
6 7561 1 1 26 LYS HZ2 H 14.806 10.023 8.670 1.00 . A B . 23 LYS HZ2 1 1
6 7562 1 1 26 LYS HZ3 H 16.198 10.956 8.441 1.00 . A B . 23 LYS HZ3 1 1
6 7563 1 1 26 LYS N N 10.646 7.197 7.479 1.00 . A B . 23 LYS N 1 1
6 7564 1 1 26 LYS NZ N 15.574 10.244 8.006 1.00 . A B . 23 LYS NZ 1 1
6 7565 1 1 26 LYS O O 8.139 9.176 6.930 1.00 . A B . 23 LYS O 1 1
6 7566 1 1 27 LYS C C 6.908 7.645 4.561 1.00 . A B . 24 LYS C 1 1
6 7567 1 1 27 LYS CA C 7.951 8.701 4.230 1.00 . A B . 24 LYS CA 1 1
6 7568 1 1 27 LYS CB C 8.267 8.680 2.736 1.00 . A B . 24 LYS CB 1 1
6 7569 1 1 27 LYS CD C 8.189 11.201 2.665 1.00 . A B . 24 LYS CD 1 1
6 7570 1 1 27 LYS CE C 8.769 12.444 2.010 1.00 . A B . 24 LYS CE 1 1
6 7571 1 1 27 LYS CG C 8.940 9.950 2.234 1.00 . A B . 24 LYS CG 1 1
6 7572 1 1 27 LYS H H 9.983 8.231 4.609 1.00 . A B . 24 LYS H 1 1
6 7573 1 1 27 LYS HA H 7.535 9.666 4.480 1.00 . A B . 24 LYS HA 1 1
6 7574 1 1 27 LYS HB2 H 8.921 7.845 2.530 1.00 . A B . 24 LYS HB2 1 1
6 7575 1 1 27 LYS HB3 H 7.347 8.546 2.189 1.00 . A B . 24 LYS HB3 1 1
6 7576 1 1 27 LYS HD2 H 7.152 11.104 2.383 1.00 . A B . 24 LYS HD2 1 1
6 7577 1 1 27 LYS HD3 H 8.266 11.305 3.736 1.00 . A B . 24 LYS HD3 1 1
6 7578 1 1 27 LYS HE2 H 9.828 12.482 2.216 1.00 . A B . 24 LYS HE2 1 1
6 7579 1 1 27 LYS HE3 H 8.614 12.379 0.942 1.00 . A B . 24 LYS HE3 1 1
6 7580 1 1 27 LYS HG2 H 9.944 9.996 2.631 1.00 . A B . 24 LYS HG2 1 1
6 7581 1 1 27 LYS HG3 H 8.981 9.920 1.155 1.00 . A B . 24 LYS HG3 1 1
6 7582 1 1 27 LYS HZ1 H 8.642 14.521 2.169 1.00 . A B . 24 LYS HZ1 1 1
6 7583 1 1 27 LYS HZ2 H 8.150 13.699 3.559 1.00 . A B . 24 LYS HZ2 1 1
6 7584 1 1 27 LYS HZ3 H 7.142 13.740 2.202 1.00 . A B . 24 LYS HZ3 1 1
6 7585 1 1 27 LYS N N 9.154 8.532 5.034 1.00 . A B . 24 LYS N 1 1
6 7586 1 1 27 LYS NZ N 8.131 13.687 2.520 1.00 . A B . 24 LYS NZ 1 1
6 7587 1 1 27 LYS O O 5.745 7.792 4.203 1.00 . A B . 24 LYS O 1 1
6 7588 1 1 28 LEU C C 5.315 6.103 6.539 1.00 . A B . 25 LEU C 1 1
6 7589 1 1 28 LEU CA C 6.405 5.529 5.650 1.00 . A B . 25 LEU CA 1 1
6 7590 1 1 28 LEU CB C 7.141 4.413 6.388 1.00 . A B . 25 LEU CB 1 1
6 7591 1 1 28 LEU CD1 C 9.392 3.611 5.619 1.00 . A B . 25 LEU CD1 1 1
6 7592 1 1 28 LEU CD2 C 7.489 2.000 5.803 1.00 . A B . 25 LEU CD2 1 1
6 7593 1 1 28 LEU CG C 7.890 3.434 5.484 1.00 . A B . 25 LEU CG 1 1
6 7594 1 1 28 LEU H H 8.268 6.520 5.502 1.00 . A B . 25 LEU H 1 1
6 7595 1 1 28 LEU HA H 5.950 5.127 4.756 1.00 . A B . 25 LEU HA 1 1
6 7596 1 1 28 LEU HB2 H 7.848 4.865 7.066 1.00 . A B . 25 LEU HB2 1 1
6 7597 1 1 28 LEU HB3 H 6.420 3.855 6.967 1.00 . A B . 25 LEU HB3 1 1
6 7598 1 1 28 LEU HD11 H 9.878 3.136 4.786 1.00 . A B . 25 LEU HD11 1 1
6 7599 1 1 28 LEU HD12 H 9.730 3.156 6.539 1.00 . A B . 25 LEU HD12 1 1
6 7600 1 1 28 LEU HD13 H 9.635 4.663 5.623 1.00 . A B . 25 LEU HD13 1 1
6 7601 1 1 28 LEU HD21 H 7.723 1.780 6.834 1.00 . A B . 25 LEU HD21 1 1
6 7602 1 1 28 LEU HD22 H 8.032 1.326 5.160 1.00 . A B . 25 LEU HD22 1 1
6 7603 1 1 28 LEU HD23 H 6.429 1.877 5.641 1.00 . A B . 25 LEU HD23 1 1
6 7604 1 1 28 LEU HG H 7.627 3.630 4.453 1.00 . A B . 25 LEU HG 1 1
6 7605 1 1 28 LEU N N 7.325 6.586 5.252 1.00 . A B . 25 LEU N 1 1
6 7606 1 1 28 LEU O O 4.168 5.661 6.501 1.00 . A B . 25 LEU O 1 1
6 7607 1 1 29 GLY C C 3.771 8.606 7.402 1.00 . A B . 26 GLY C 1 1
6 7608 1 1 29 GLY CA C 4.728 7.741 8.194 1.00 . A B . 26 GLY CA 1 1
6 7609 1 1 29 GLY H H 6.618 7.401 7.323 1.00 . A B . 26 GLY H 1 1
6 7610 1 1 29 GLY HA2 H 4.167 6.985 8.722 1.00 . A B . 26 GLY HA2 1 1
6 7611 1 1 29 GLY HA3 H 5.253 8.360 8.908 1.00 . A B . 26 GLY HA3 1 1
6 7612 1 1 29 GLY N N 5.685 7.100 7.330 1.00 . A B . 26 GLY N 1 1
6 7613 1 1 29 GLY O O 2.564 8.581 7.634 1.00 . A B . 26 GLY O 1 1
6 7614 1 1 30 SER C C 2.577 9.429 4.695 1.00 . A B . 27 SER C 1 1
6 7615 1 1 30 SER CA C 3.517 10.227 5.602 1.00 . A B . 27 SER CA 1 1
6 7616 1 1 30 SER CB C 4.445 11.113 4.768 1.00 . A B . 27 SER CB 1 1
6 7617 1 1 30 SER H H 5.283 9.312 6.296 1.00 . A B . 27 SER H 1 1
6 7618 1 1 30 SER HA H 2.925 10.851 6.248 1.00 . A B . 27 SER HA 1 1
6 7619 1 1 30 SER HB2 H 4.363 10.844 3.726 1.00 . A B . 27 SER HB2 1 1
6 7620 1 1 30 SER HB3 H 4.163 12.148 4.897 1.00 . A B . 27 SER HB3 1 1
6 7621 1 1 30 SER HG H 6.254 11.803 5.122 1.00 . A B . 27 SER HG 1 1
6 7622 1 1 30 SER N N 4.313 9.348 6.442 1.00 . A B . 27 SER N 1 1
6 7623 1 1 30 SER O O 1.356 9.575 4.778 1.00 . A B . 27 SER O 1 1
6 7624 1 1 30 SER OG O 5.796 10.952 5.180 1.00 . A B . 27 SER OG 1 1
6 7625 1 1 31 ILE C C 1.383 6.856 3.714 1.00 . A B . 28 ILE C 1 1
6 7626 1 1 31 ILE CA C 2.344 7.758 2.936 1.00 . A B . 28 ILE CA 1 1
6 7627 1 1 31 ILE CB C 3.222 6.888 1.996 1.00 . A B . 28 ILE CB 1 1
6 7628 1 1 31 ILE CD1 C 4.737 4.830 1.880 1.00 . A B . 28 ILE CD1 1 1
6 7629 1 1 31 ILE CG1 C 3.910 5.749 2.758 1.00 . A B . 28 ILE CG1 1 1
6 7630 1 1 31 ILE CG2 C 4.249 7.759 1.308 1.00 . A B . 28 ILE CG2 1 1
6 7631 1 1 31 ILE H H 4.124 8.454 3.864 1.00 . A B . 28 ILE H 1 1
6 7632 1 1 31 ILE HA H 1.770 8.448 2.318 1.00 . A B . 28 ILE HA 1 1
6 7633 1 1 31 ILE HB H 2.584 6.466 1.232 1.00 . A B . 28 ILE HB 1 1
6 7634 1 1 31 ILE HD11 H 5.124 4.017 2.477 1.00 . A B . 28 ILE HD11 1 1
6 7635 1 1 31 ILE HD12 H 5.561 5.385 1.453 1.00 . A B . 28 ILE HD12 1 1
6 7636 1 1 31 ILE HD13 H 4.120 4.434 1.089 1.00 . A B . 28 ILE HD13 1 1
6 7637 1 1 31 ILE HG12 H 4.564 6.172 3.503 1.00 . A B . 28 ILE HG12 1 1
6 7638 1 1 31 ILE HG13 H 3.155 5.150 3.246 1.00 . A B . 28 ILE HG13 1 1
6 7639 1 1 31 ILE HG21 H 4.822 8.292 2.051 1.00 . A B . 28 ILE HG21 1 1
6 7640 1 1 31 ILE HG22 H 3.747 8.466 0.664 1.00 . A B . 28 ILE HG22 1 1
6 7641 1 1 31 ILE HG23 H 4.911 7.141 0.716 1.00 . A B . 28 ILE HG23 1 1
6 7642 1 1 31 ILE N N 3.145 8.561 3.856 1.00 . A B . 28 ILE N 1 1
6 7643 1 1 31 ILE O O 0.267 6.589 3.272 1.00 . A B . 28 ILE O 1 1
6 7644 1 1 32 GLY C C -0.160 6.273 6.338 1.00 . A B . 29 GLY C 1 1
6 7645 1 1 32 GLY CA C 1.007 5.541 5.713 1.00 . A B . 29 GLY CA 1 1
6 7646 1 1 32 GLY H H 2.719 6.668 5.196 1.00 . A B . 29 GLY H 1 1
6 7647 1 1 32 GLY HA2 H 0.627 4.738 5.099 1.00 . A B . 29 GLY HA2 1 1
6 7648 1 1 32 GLY HA3 H 1.620 5.121 6.496 1.00 . A B . 29 GLY HA3 1 1
6 7649 1 1 32 GLY N N 1.823 6.408 4.888 1.00 . A B . 29 GLY N 1 1
6 7650 1 1 32 GLY O O -1.239 5.707 6.485 1.00 . A B . 29 GLY O 1 1
6 7651 1 1 33 SER C C -2.043 8.712 6.263 1.00 . A B . 30 SER C 1 1
6 7652 1 1 33 SER CA C -1.005 8.329 7.311 1.00 . A B . 30 SER CA 1 1
6 7653 1 1 33 SER CB C -0.422 9.584 7.958 1.00 . A B . 30 SER CB 1 1
6 7654 1 1 33 SER H H 0.946 7.919 6.605 1.00 . A B . 30 SER H 1 1
6 7655 1 1 33 SER HA H -1.485 7.733 8.071 1.00 . A B . 30 SER HA 1 1
6 7656 1 1 33 SER HB2 H 0.452 9.896 7.408 1.00 . A B . 30 SER HB2 1 1
6 7657 1 1 33 SER HB3 H -1.157 10.373 7.941 1.00 . A B . 30 SER HB3 1 1
6 7658 1 1 33 SER HG H -0.797 9.559 9.876 1.00 . A B . 30 SER HG 1 1
6 7659 1 1 33 SER N N 0.052 7.527 6.715 1.00 . A B . 30 SER N 1 1
6 7660 1 1 33 SER O O -3.244 8.557 6.482 1.00 . A B . 30 SER O 1 1
6 7661 1 1 33 SER OG O -0.053 9.338 9.302 1.00 . A B . 30 SER OG 1 1
6 7662 1 1 34 ASP C C -3.264 8.431 3.518 1.00 . A B . 31 ASP C 1 1
6 7663 1 1 34 ASP CA C -2.453 9.604 4.041 1.00 . A B . 31 ASP CA 1 1
6 7664 1 1 34 ASP CB C -1.655 10.236 2.908 1.00 . A B . 31 ASP CB 1 1
6 7665 1 1 34 ASP CG C -1.464 11.723 3.107 1.00 . A B . 31 ASP CG 1 1
6 7666 1 1 34 ASP H H -0.595 9.277 5.005 1.00 . A B . 31 ASP H 1 1
6 7667 1 1 34 ASP HA H -3.133 10.340 4.440 1.00 . A B . 31 ASP HA 1 1
6 7668 1 1 34 ASP HB2 H -0.680 9.769 2.854 1.00 . A B . 31 ASP HB2 1 1
6 7669 1 1 34 ASP HB3 H -2.177 10.078 1.976 1.00 . A B . 31 ASP HB3 1 1
6 7670 1 1 34 ASP N N -1.569 9.190 5.122 1.00 . A B . 31 ASP N 1 1
6 7671 1 1 34 ASP O O -4.495 8.466 3.505 1.00 . A B . 31 ASP O 1 1
6 7672 1 1 34 ASP OD1 O -0.504 12.113 3.800 1.00 . A B . 31 ASP OD1 1 1
6 7673 1 1 34 ASP OD2 O -2.270 12.504 2.562 1.00 . A B . 31 ASP OD2 1 1
6 7674 1 1 35 LEU C C -3.989 5.467 3.687 1.00 . A B . 32 LEU C 1 1
6 7675 1 1 35 LEU CA C -3.239 6.198 2.577 1.00 . A B . 32 LEU CA 1 1
6 7676 1 1 35 LEU CB C -2.230 5.273 1.898 1.00 . A B . 32 LEU CB 1 1
6 7677 1 1 35 LEU CD1 C -0.517 5.417 0.048 1.00 . A B . 32 LEU CD1 1 1
6 7678 1 1 35 LEU CD2 C -2.856 4.722 -0.466 1.00 . A B . 32 LEU CD2 1 1
6 7679 1 1 35 LEU CG C -1.981 5.591 0.420 1.00 . A B . 32 LEU CG 1 1
6 7680 1 1 35 LEU H H -1.589 7.415 3.120 1.00 . A B . 32 LEU H 1 1
6 7681 1 1 35 LEU HA H -3.957 6.526 1.840 1.00 . A B . 32 LEU HA 1 1
6 7682 1 1 35 LEU HB2 H -1.293 5.344 2.430 1.00 . A B . 32 LEU HB2 1 1
6 7683 1 1 35 LEU HB3 H -2.596 4.261 1.970 1.00 . A B . 32 LEU HB3 1 1
6 7684 1 1 35 LEU HD11 H -0.351 5.834 -0.939 1.00 . A B . 32 LEU HD11 1 1
6 7685 1 1 35 LEU HD12 H -0.272 4.367 0.042 1.00 . A B . 32 LEU HD12 1 1
6 7686 1 1 35 LEU HD13 H 0.103 5.932 0.767 1.00 . A B . 32 LEU HD13 1 1
6 7687 1 1 35 LEU HD21 H -3.894 4.961 -0.291 1.00 . A B . 32 LEU HD21 1 1
6 7688 1 1 35 LEU HD22 H -2.681 3.682 -0.237 1.00 . A B . 32 LEU HD22 1 1
6 7689 1 1 35 LEU HD23 H -2.614 4.909 -1.501 1.00 . A B . 32 LEU HD23 1 1
6 7690 1 1 35 LEU HG H -2.245 6.621 0.235 1.00 . A B . 32 LEU HG 1 1
6 7691 1 1 35 LEU N N -2.572 7.384 3.095 1.00 . A B . 32 LEU N 1 1
6 7692 1 1 35 LEU O O -4.980 4.786 3.427 1.00 . A B . 32 LEU O 1 1
6 7693 1 1 36 GLY C C -5.539 5.623 6.302 1.00 . A B . 33 GLY C 1 1
6 7694 1 1 36 GLY CA C -4.184 5.000 6.055 1.00 . A B . 33 GLY CA 1 1
6 7695 1 1 36 GLY H H -2.719 6.165 5.068 1.00 . A B . 33 GLY H 1 1
6 7696 1 1 36 GLY HA2 H -4.306 3.944 5.858 1.00 . A B . 33 GLY HA2 1 1
6 7697 1 1 36 GLY HA3 H -3.574 5.130 6.934 1.00 . A B . 33 GLY HA3 1 1
6 7698 1 1 36 GLY N N -3.524 5.623 4.922 1.00 . A B . 33 GLY N 1 1
6 7699 1 1 36 GLY O O -6.510 4.936 6.607 1.00 . A B . 33 GLY O 1 1
6 7700 1 1 37 ALA C C -7.777 7.327 5.201 1.00 . A B . 34 ALA C 1 1
6 7701 1 1 37 ALA CA C -6.838 7.669 6.342 1.00 . A B . 34 ALA CA 1 1
6 7702 1 1 37 ALA CB C -6.567 9.161 6.359 1.00 . A B . 34 ALA CB 1 1
6 7703 1 1 37 ALA H H -4.769 7.437 5.979 1.00 . A B . 34 ALA H 1 1
6 7704 1 1 37 ALA HA H -7.288 7.380 7.278 1.00 . A B . 34 ALA HA 1 1
6 7705 1 1 37 ALA HB1 H -5.820 9.378 7.105 1.00 . A B . 34 ALA HB1 1 1
6 7706 1 1 37 ALA HB2 H -7.479 9.688 6.591 1.00 . A B . 34 ALA HB2 1 1
6 7707 1 1 37 ALA HB3 H -6.208 9.468 5.386 1.00 . A B . 34 ALA HB3 1 1
6 7708 1 1 37 ALA N N -5.594 6.939 6.176 1.00 . A B . 34 ALA N 1 1
6 7709 1 1 37 ALA O O -8.999 7.303 5.348 1.00 . A B . 34 ALA O 1 1
6 7710 1 1 38 SER C C -8.503 5.293 2.977 1.00 . A B . 35 SER C 1 1
6 7711 1 1 38 SER CA C -7.899 6.694 2.866 1.00 . A B . 35 SER CA 1 1
6 7712 1 1 38 SER CB C -6.953 6.787 1.672 1.00 . A B . 35 SER CB 1 1
6 7713 1 1 38 SER H H -6.194 7.079 4.031 1.00 . A B . 35 SER H 1 1
6 7714 1 1 38 SER HA H -8.691 7.416 2.736 1.00 . A B . 35 SER HA 1 1
6 7715 1 1 38 SER HB2 H -6.150 6.076 1.794 1.00 . A B . 35 SER HB2 1 1
6 7716 1 1 38 SER HB3 H -7.493 6.571 0.763 1.00 . A B . 35 SER HB3 1 1
6 7717 1 1 38 SER HG H -5.674 8.181 2.213 1.00 . A B . 35 SER HG 1 1
6 7718 1 1 38 SER N N -7.172 7.044 4.065 1.00 . A B . 35 SER N 1 1
6 7719 1 1 38 SER O O -9.588 5.037 2.458 1.00 . A B . 35 SER O 1 1
6 7720 1 1 38 SER OG O -6.400 8.092 1.581 1.00 . A B . 35 SER OG 1 1
6 7721 1 1 39 ILE C C -9.514 2.971 4.744 1.00 . A B . 36 ILE C 1 1
6 7722 1 1 39 ILE CA C -8.276 3.029 3.848 1.00 . A B . 36 ILE CA 1 1
6 7723 1 1 39 ILE CB C -7.161 2.089 4.398 1.00 . A B . 36 ILE CB 1 1
6 7724 1 1 39 ILE CD1 C -6.923 0.504 2.417 1.00 . A B . 36 ILE CD1 1 1
6 7725 1 1 39 ILE CG1 C -7.348 0.669 3.860 1.00 . A B . 36 ILE CG1 1 1
6 7726 1 1 39 ILE CG2 C -7.138 2.060 5.923 1.00 . A B . 36 ILE CG2 1 1
6 7727 1 1 39 ILE H H -6.955 4.668 4.091 1.00 . A B . 36 ILE H 1 1
6 7728 1 1 39 ILE HA H -8.553 2.668 2.868 1.00 . A B . 36 ILE HA 1 1
6 7729 1 1 39 ILE HB H -6.208 2.468 4.059 1.00 . A B . 36 ILE HB 1 1
6 7730 1 1 39 ILE HD11 H -7.083 -0.519 2.111 1.00 . A B . 36 ILE HD11 1 1
6 7731 1 1 39 ILE HD12 H -5.876 0.752 2.317 1.00 . A B . 36 ILE HD12 1 1
6 7732 1 1 39 ILE HD13 H -7.510 1.161 1.794 1.00 . A B . 36 ILE HD13 1 1
6 7733 1 1 39 ILE HG12 H -6.764 -0.015 4.457 1.00 . A B . 36 ILE HG12 1 1
6 7734 1 1 39 ILE HG13 H -8.391 0.403 3.931 1.00 . A B . 36 ILE HG13 1 1
6 7735 1 1 39 ILE HG21 H -8.079 1.675 6.287 1.00 . A B . 36 ILE HG21 1 1
6 7736 1 1 39 ILE HG22 H -6.988 3.060 6.303 1.00 . A B . 36 ILE HG22 1 1
6 7737 1 1 39 ILE HG23 H -6.334 1.422 6.259 1.00 . A B . 36 ILE HG23 1 1
6 7738 1 1 39 ILE N N -7.808 4.399 3.681 1.00 . A B . 36 ILE N 1 1
6 7739 1 1 39 ILE O O -10.412 2.163 4.511 1.00 . A B . 36 ILE O 1 1
6 7740 1 1 40 LYS C C -11.922 4.539 5.996 1.00 . A B . 37 LYS C 1 1
6 7741 1 1 40 LYS CA C -10.730 3.857 6.655 1.00 . A B . 37 LYS CA 1 1
6 7742 1 1 40 LYS CB C -10.389 4.532 7.989 1.00 . A B . 37 LYS CB 1 1
6 7743 1 1 40 LYS CD C -10.028 6.640 9.289 1.00 . A B . 37 LYS CD 1 1
6 7744 1 1 40 LYS CE C -9.761 8.132 9.226 1.00 . A B . 37 LYS CE 1 1
6 7745 1 1 40 LYS CG C -10.193 6.038 7.907 1.00 . A B . 37 LYS CG 1 1
6 7746 1 1 40 LYS H H -8.847 4.480 5.893 1.00 . A B . 37 LYS H 1 1
6 7747 1 1 40 LYS HA H -10.995 2.826 6.849 1.00 . A B . 37 LYS HA 1 1
6 7748 1 1 40 LYS HB2 H -11.188 4.338 8.689 1.00 . A B . 37 LYS HB2 1 1
6 7749 1 1 40 LYS HB3 H -9.479 4.093 8.371 1.00 . A B . 37 LYS HB3 1 1
6 7750 1 1 40 LYS HD2 H -10.931 6.472 9.854 1.00 . A B . 37 LYS HD2 1 1
6 7751 1 1 40 LYS HD3 H -9.198 6.155 9.781 1.00 . A B . 37 LYS HD3 1 1
6 7752 1 1 40 LYS HE2 H -8.866 8.301 8.646 1.00 . A B . 37 LYS HE2 1 1
6 7753 1 1 40 LYS HE3 H -10.597 8.617 8.746 1.00 . A B . 37 LYS HE3 1 1
6 7754 1 1 40 LYS HG2 H -9.309 6.245 7.326 1.00 . A B . 37 LYS HG2 1 1
6 7755 1 1 40 LYS HG3 H -11.054 6.481 7.432 1.00 . A B . 37 LYS HG3 1 1
6 7756 1 1 40 LYS HZ1 H -8.748 8.284 11.040 1.00 . A B . 37 LYS HZ1 1 1
6 7757 1 1 40 LYS HZ2 H -10.417 8.521 11.171 1.00 . A B . 37 LYS HZ2 1 1
6 7758 1 1 40 LYS HZ3 H -9.437 9.736 10.517 1.00 . A B . 37 LYS HZ3 1 1
6 7759 1 1 40 LYS N N -9.582 3.844 5.752 1.00 . A B . 37 LYS N 1 1
6 7760 1 1 40 LYS NZ N -9.577 8.708 10.581 1.00 . A B . 37 LYS NZ 1 1
6 7761 1 1 40 LYS O O -13.051 4.436 6.472 1.00 . A B . 37 LYS O 1 1
6 7762 1 1 41 GLY C C -13.293 4.998 3.114 1.00 . A B . 38 GLY C 1 1
6 7763 1 1 41 GLY CA C -12.717 5.905 4.177 1.00 . A B . 38 GLY CA 1 1
6 7764 1 1 41 GLY H H -10.737 5.292 4.579 1.00 . A B . 38 GLY H 1 1
6 7765 1 1 41 GLY HA2 H -13.498 6.188 4.868 1.00 . A B . 38 GLY HA2 1 1
6 7766 1 1 41 GLY HA3 H -12.321 6.792 3.709 1.00 . A B . 38 GLY HA3 1 1
6 7767 1 1 41 GLY N N -11.659 5.236 4.900 1.00 . A B . 38 GLY N 1 1
6 7768 1 1 41 GLY O O -14.507 4.941 2.921 1.00 . A B . 38 GLY O 1 1
6 7769 1 1 42 PHE C C -13.547 2.148 1.984 1.00 . A B . 39 PHE C 1 1
6 7770 1 1 42 PHE CA C -12.815 3.347 1.388 1.00 . A B . 39 PHE CA 1 1
6 7771 1 1 42 PHE CB C -11.589 2.901 0.558 1.00 . A B . 39 PHE CB 1 1
6 7772 1 1 42 PHE CD1 C -12.246 0.641 -0.351 1.00 . A B . 39 PHE CD1 1 1
6 7773 1 1 42 PHE CD2 C -10.363 0.769 1.101 1.00 . A B . 39 PHE CD2 1 1
6 7774 1 1 42 PHE CE1 C -12.070 -0.722 -0.471 1.00 . A B . 39 PHE CE1 1 1
6 7775 1 1 42 PHE CE2 C -10.182 -0.598 0.984 1.00 . A B . 39 PHE CE2 1 1
6 7776 1 1 42 PHE CG C -11.398 1.405 0.435 1.00 . A B . 39 PHE CG 1 1
6 7777 1 1 42 PHE CZ C -11.037 -1.343 0.198 1.00 . A B . 39 PHE CZ 1 1
6 7778 1 1 42 PHE H H -11.454 4.367 2.643 1.00 . A B . 39 PHE H 1 1
6 7779 1 1 42 PHE HA H -13.499 3.874 0.739 1.00 . A B . 39 PHE HA 1 1
6 7780 1 1 42 PHE HB2 H -11.686 3.296 -0.441 1.00 . A B . 39 PHE HB2 1 1
6 7781 1 1 42 PHE HB3 H -10.698 3.311 1.010 1.00 . A B . 39 PHE HB3 1 1
6 7782 1 1 42 PHE HD1 H -13.059 1.127 -0.876 1.00 . A B . 39 PHE HD1 1 1
6 7783 1 1 42 PHE HD2 H -9.694 1.352 1.719 1.00 . A B . 39 PHE HD2 1 1
6 7784 1 1 42 PHE HE1 H -12.739 -1.300 -1.090 1.00 . A B . 39 PHE HE1 1 1
6 7785 1 1 42 PHE HE2 H -9.371 -1.080 1.509 1.00 . A B . 39 PHE HE2 1 1
6 7786 1 1 42 PHE HZ H -10.897 -2.407 0.104 1.00 . A B . 39 PHE HZ 1 1
6 7787 1 1 42 PHE N N -12.409 4.270 2.436 1.00 . A B . 39 PHE N 1 1
6 7788 1 1 42 PHE O O -14.612 1.765 1.505 1.00 . A B . 39 PHE O 1 1
6 7789 1 1 43 LYS C C -14.908 0.795 4.380 1.00 . A B . 40 LYS C 1 1
6 7790 1 1 43 LYS CA C -13.606 0.420 3.688 1.00 . A B . 40 LYS CA 1 1
6 7791 1 1 43 LYS CB C -12.647 -0.214 4.690 1.00 . A B . 40 LYS CB 1 1
6 7792 1 1 43 LYS CD C -11.792 -2.391 3.783 1.00 . A B . 40 LYS CD 1 1
6 7793 1 1 43 LYS CE C -11.844 -3.905 3.894 1.00 . A B . 40 LYS CE 1 1
6 7794 1 1 43 LYS CG C -12.755 -1.727 4.752 1.00 . A B . 40 LYS CG 1 1
6 7795 1 1 43 LYS H H -12.173 1.961 3.433 1.00 . A B . 40 LYS H 1 1
6 7796 1 1 43 LYS HA H -13.820 -0.297 2.908 1.00 . A B . 40 LYS HA 1 1
6 7797 1 1 43 LYS HB2 H -11.637 0.045 4.416 1.00 . A B . 40 LYS HB2 1 1
6 7798 1 1 43 LYS HB3 H -12.858 0.182 5.673 1.00 . A B . 40 LYS HB3 1 1
6 7799 1 1 43 LYS HD2 H -12.055 -2.105 2.776 1.00 . A B . 40 LYS HD2 1 1
6 7800 1 1 43 LYS HD3 H -10.788 -2.057 4.003 1.00 . A B . 40 LYS HD3 1 1
6 7801 1 1 43 LYS HE2 H -11.849 -4.179 4.938 1.00 . A B . 40 LYS HE2 1 1
6 7802 1 1 43 LYS HE3 H -12.749 -4.256 3.425 1.00 . A B . 40 LYS HE3 1 1
6 7803 1 1 43 LYS HG2 H -12.527 -2.056 5.753 1.00 . A B . 40 LYS HG2 1 1
6 7804 1 1 43 LYS HG3 H -13.765 -2.015 4.495 1.00 . A B . 40 LYS HG3 1 1
6 7805 1 1 43 LYS HZ1 H -9.801 -4.300 3.742 1.00 . A B . 40 LYS HZ1 1 1
6 7806 1 1 43 LYS HZ2 H -10.594 -4.218 2.252 1.00 . A B . 40 LYS HZ2 1 1
6 7807 1 1 43 LYS HZ3 H -10.782 -5.578 3.233 1.00 . A B . 40 LYS HZ3 1 1
6 7808 1 1 43 LYS N N -13.000 1.584 3.056 1.00 . A B . 40 LYS N 1 1
6 7809 1 1 43 LYS NZ N -10.677 -4.544 3.235 1.00 . A B . 40 LYS NZ 1 1
6 7810 1 1 43 LYS O O -15.661 -0.074 4.813 1.00 . A B . 40 LYS O 1 1
6 7811 1 1 44 LYS C C -17.493 2.739 4.080 1.00 . A B . 41 LYS C 1 1
6 7812 1 1 44 LYS CA C -16.382 2.575 5.114 1.00 . A B . 41 LYS CA 1 1
6 7813 1 1 44 LYS CB C -16.119 3.893 5.848 1.00 . A B . 41 LYS CB 1 1
6 7814 1 1 44 LYS CD C -16.700 5.246 7.887 1.00 . A B . 41 LYS CD 1 1
6 7815 1 1 44 LYS CE C -17.801 5.629 8.860 1.00 . A B . 41 LYS CE 1 1
6 7816 1 1 44 LYS CG C -17.188 4.226 6.874 1.00 . A B . 41 LYS CG 1 1
6 7817 1 1 44 LYS H H -14.531 2.739 4.108 1.00 . A B . 41 LYS H 1 1
6 7818 1 1 44 LYS HA H -16.690 1.833 5.832 1.00 . A B . 41 LYS HA 1 1
6 7819 1 1 44 LYS HB2 H -15.169 3.826 6.358 1.00 . A B . 41 LYS HB2 1 1
6 7820 1 1 44 LYS HB3 H -16.078 4.697 5.127 1.00 . A B . 41 LYS HB3 1 1
6 7821 1 1 44 LYS HD2 H -15.872 4.826 8.441 1.00 . A B . 41 LYS HD2 1 1
6 7822 1 1 44 LYS HD3 H -16.373 6.130 7.361 1.00 . A B . 41 LYS HD3 1 1
6 7823 1 1 44 LYS HE2 H -17.385 6.279 9.613 1.00 . A B . 41 LYS HE2 1 1
6 7824 1 1 44 LYS HE3 H -18.572 6.155 8.319 1.00 . A B . 41 LYS HE3 1 1
6 7825 1 1 44 LYS HG2 H -18.050 4.627 6.362 1.00 . A B . 41 LYS HG2 1 1
6 7826 1 1 44 LYS HG3 H -17.469 3.320 7.394 1.00 . A B . 41 LYS HG3 1 1
6 7827 1 1 44 LYS HZ1 H -19.135 4.750 10.199 1.00 . A B . 41 LYS HZ1 1 1
6 7828 1 1 44 LYS HZ2 H -17.678 3.903 10.045 1.00 . A B . 41 LYS HZ2 1 1
6 7829 1 1 44 LYS HZ3 H -18.840 3.816 8.823 1.00 . A B . 41 LYS HZ3 1 1
6 7830 1 1 44 LYS N N -15.169 2.092 4.479 1.00 . A B . 41 LYS N 1 1
6 7831 1 1 44 LYS NZ N -18.404 4.447 9.527 1.00 . A B . 41 LYS NZ 1 1
6 7832 1 1 44 LYS O O -18.649 2.985 4.423 1.00 . A B . 41 LYS O 1 1
6 7833 1 1 45 ALA C C -18.845 1.377 1.577 1.00 . A B . 42 ALA C 1 1
6 7834 1 1 45 ALA CA C -18.126 2.709 1.742 1.00 . A B . 42 ALA CA 1 1
6 7835 1 1 45 ALA CB C -17.475 3.140 0.426 1.00 . A B . 42 ALA CB 1 1
6 7836 1 1 45 ALA H H -16.201 2.427 2.580 1.00 . A B . 42 ALA H 1 1
6 7837 1 1 45 ALA HA H -18.845 3.464 2.028 1.00 . A B . 42 ALA HA 1 1
6 7838 1 1 45 ALA HB1 H -16.858 4.010 0.595 1.00 . A B . 42 ALA HB1 1 1
6 7839 1 1 45 ALA HB2 H -18.244 3.387 -0.300 1.00 . A B . 42 ALA HB2 1 1
6 7840 1 1 45 ALA HB3 H -16.864 2.336 0.040 1.00 . A B . 42 ALA HB3 1 1
6 7841 1 1 45 ALA N N -17.141 2.602 2.807 1.00 . A B . 42 ALA N 1 1
6 7842 1 1 45 ALA O O -19.946 1.311 1.031 1.00 . A B . 42 ALA O 1 1
6 7843 1 1 46 MET C C -18.814 -1.698 3.351 1.00 . A B . 43 MET C 1 1
6 7844 1 1 46 MET CA C -18.771 -1.029 1.979 1.00 . A B . 43 MET CA 1 1
6 7845 1 1 46 MET CB C -17.960 -1.897 1.001 1.00 . A B . 43 MET CB 1 1
6 7846 1 1 46 MET CE C -15.012 -3.442 1.514 1.00 . A B . 43 MET CE 1 1
6 7847 1 1 46 MET CG C -16.584 -1.338 0.664 1.00 . A B . 43 MET CG 1 1
6 7848 1 1 46 MET H H -17.330 0.437 2.485 1.00 . A B . 43 MET H 1 1
6 7849 1 1 46 MET HA H -19.781 -0.938 1.608 1.00 . A B . 43 MET HA 1 1
6 7850 1 1 46 MET HB2 H -17.825 -2.874 1.439 1.00 . A B . 43 MET HB2 1 1
6 7851 1 1 46 MET HB3 H -18.516 -2.000 0.083 1.00 . A B . 43 MET HB3 1 1
6 7852 1 1 46 MET HE1 H -14.166 -3.786 2.087 1.00 . A B . 43 MET HE1 1 1
6 7853 1 1 46 MET HE2 H -14.792 -3.528 0.461 1.00 . A B . 43 MET HE2 1 1
6 7854 1 1 46 MET HE3 H -15.878 -4.044 1.752 1.00 . A B . 43 MET HE3 1 1
6 7855 1 1 46 MET HG2 H -16.263 -1.750 -0.280 1.00 . A B . 43 MET HG2 1 1
6 7856 1 1 46 MET HG3 H -16.659 -0.264 0.579 1.00 . A B . 43 MET HG3 1 1
6 7857 1 1 46 MET N N -18.209 0.315 2.064 1.00 . A B . 43 MET N 1 1
6 7858 1 1 46 MET O O -18.805 -2.923 3.450 1.00 . A B . 43 MET O 1 1
6 7859 1 1 46 MET SD S -15.346 -1.731 1.910 1.00 . A B . 43 MET SD 1 1
6 7860 1 1 47 SER C C -20.346 -1.564 6.275 1.00 . A B . 44 SER C 1 1
6 7861 1 1 47 SER CA C -18.914 -1.437 5.762 1.00 . A B . 44 SER CA 1 1
6 7862 1 1 47 SER CB C -18.110 -0.545 6.705 1.00 . A B . 44 SER CB 1 1
6 7863 1 1 47 SER H H -18.899 0.073 4.280 1.00 . A B . 44 SER H 1 1
6 7864 1 1 47 SER HA H -18.464 -2.417 5.740 1.00 . A B . 44 SER HA 1 1
6 7865 1 1 47 SER HB2 H -18.269 -0.866 7.724 1.00 . A B . 44 SER HB2 1 1
6 7866 1 1 47 SER HB3 H -17.062 -0.622 6.462 1.00 . A B . 44 SER HB3 1 1
6 7867 1 1 47 SER HG H -18.667 1.179 7.469 1.00 . A B . 44 SER HG 1 1
6 7868 1 1 47 SER N N -18.877 -0.899 4.409 1.00 . A B . 44 SER N 1 1
6 7869 1 1 47 SER O O -21.279 -1.007 5.693 1.00 . A B . 44 SER O 1 1
6 7870 1 1 47 SER OG O -18.510 0.808 6.584 1.00 . A B . 44 SER OG 1 1
6 7871 1 1 48 ASP C C -21.607 -2.976 9.432 1.00 . A B . 45 ASP C 1 1
6 7872 1 1 48 ASP CA C -21.801 -2.506 7.996 1.00 . A B . 45 ASP CA 1 1
6 7873 1 1 48 ASP CB C -22.629 -3.530 7.212 1.00 . A B . 45 ASP CB 1 1
6 7874 1 1 48 ASP CG C -24.098 -3.519 7.607 1.00 . A B . 45 ASP CG 1 1
6 7875 1 1 48 ASP H H -19.716 -2.718 7.777 1.00 . A B . 45 ASP H 1 1
6 7876 1 1 48 ASP HA H -22.321 -1.559 8.006 1.00 . A B . 45 ASP HA 1 1
6 7877 1 1 48 ASP HB2 H -22.556 -3.309 6.156 1.00 . A B . 45 ASP HB2 1 1
6 7878 1 1 48 ASP HB3 H -22.233 -4.520 7.394 1.00 . A B . 45 ASP HB3 1 1
6 7879 1 1 48 ASP N N -20.502 -2.299 7.373 1.00 . A B . 45 ASP N 1 1
6 7880 1 1 48 ASP O O -20.509 -3.404 9.798 1.00 . A B . 45 ASP O 1 1
6 7881 1 1 48 ASP OD1 O -24.525 -2.567 8.302 1.00 . A B . 45 ASP OD1 1 1
6 7882 1 1 48 ASP OD2 O -24.823 -4.458 7.222 1.00 . A B . 45 ASP OD2 1 1
6 7883 1 1 49 ASP C C -21.542 -2.588 12.398 1.00 . A B . 46 ASP C 1 1
6 7884 1 1 49 ASP CA C -22.665 -3.283 11.636 1.00 . A B . 46 ASP CA 1 1
6 7885 1 1 49 ASP CB C -22.552 -4.802 11.780 1.00 . A B . 46 ASP CB 1 1
6 7886 1 1 49 ASP CG C -23.230 -5.309 13.037 1.00 . A B . 46 ASP CG 1 1
6 7887 1 1 49 ASP H H -23.518 -2.559 9.830 1.00 . A B . 46 ASP H 1 1
6 7888 1 1 49 ASP HA H -23.604 -2.969 12.063 1.00 . A B . 46 ASP HA 1 1
6 7889 1 1 49 ASP HB2 H -23.012 -5.276 10.926 1.00 . A B . 46 ASP HB2 1 1
6 7890 1 1 49 ASP HB3 H -21.507 -5.074 11.817 1.00 . A B . 46 ASP HB3 1 1
6 7891 1 1 49 ASP N N -22.674 -2.888 10.223 1.00 . A B . 46 ASP N 1 1
6 7892 1 1 49 ASP O O -20.777 -3.218 13.127 1.00 . A B . 46 ASP O 1 1
6 7893 1 1 49 ASP OD1 O -24.413 -4.969 13.254 1.00 . A B . 46 ASP OD1 1 1
6 7894 1 1 49 ASP OD2 O -22.589 -6.055 13.808 1.00 . A B . 46 ASP OD2 1 1
6 7895 1 1 50 GLU C C -20.952 0.014 14.221 1.00 . A B . 47 GLU C 1 1
6 7896 1 1 50 GLU CA C -20.428 -0.495 12.888 1.00 . A B . 47 GLU CA 1 1
6 7897 1 1 50 GLU CB C -19.992 0.684 12.011 1.00 . A B . 47 GLU CB 1 1
6 7898 1 1 50 GLU CD C -18.488 1.504 10.151 1.00 . A B . 47 GLU CD 1 1
6 7899 1 1 50 GLU CG C -19.072 0.296 10.863 1.00 . A B . 47 GLU CG 1 1
6 7900 1 1 50 GLU H H -22.089 -0.830 11.640 1.00 . A B . 47 GLU H 1 1
6 7901 1 1 50 GLU HA H -19.578 -1.136 13.067 1.00 . A B . 47 GLU HA 1 1
6 7902 1 1 50 GLU HB2 H -20.872 1.151 11.594 1.00 . A B . 47 GLU HB2 1 1
6 7903 1 1 50 GLU HB3 H -19.476 1.404 12.632 1.00 . A B . 47 GLU HB3 1 1
6 7904 1 1 50 GLU HG2 H -18.261 -0.303 11.250 1.00 . A B . 47 GLU HG2 1 1
6 7905 1 1 50 GLU HG3 H -19.636 -0.284 10.147 1.00 . A B . 47 GLU HG3 1 1
6 7906 1 1 50 GLU N N -21.448 -1.280 12.219 1.00 . A B . 47 GLU N 1 1
6 7907 1 1 50 GLU O O -21.951 0.763 14.212 1.00 . A B . 47 GLU O 1 1
6 7908 1 1 50 GLU OE1 O -17.612 2.184 10.728 1.00 . A B . 47 GLU OE1 1 1
6 7909 1 1 50 GLU OE2 O -18.911 1.791 9.009 1.00 . A B . 47 GLU OE2 1 1
6 7910 2 1 4 MET C C 5.133 -12.326 -16.500 1.00 . B A . 1 MET C 1 1
6 7911 2 1 4 MET CA C 5.914 -11.407 -17.432 1.00 . B A . 1 MET CA 1 1
6 7912 2 1 4 MET CB C 5.605 -9.947 -17.094 1.00 . B A . 1 MET CB 1 1
6 7913 2 1 4 MET CE C 9.218 -8.017 -17.891 1.00 . B A . 1 MET CE 1 1
6 7914 2 1 4 MET CG C 6.629 -8.960 -17.626 1.00 . B A . 1 MET CG 1 1
6 7915 2 1 4 MET H H 4.550 -11.737 -18.965 1.00 . B A . 1 MET H 1 1
6 7916 2 1 4 MET HA H 6.971 -11.586 -17.292 1.00 . B A . 1 MET HA 1 1
6 7917 2 1 4 MET HB2 H 4.643 -9.693 -17.513 1.00 . B A . 1 MET HB2 1 1
6 7918 2 1 4 MET HB3 H 5.558 -9.843 -16.021 1.00 . B A . 1 MET HB3 1 1
6 7919 2 1 4 MET HE1 H 8.919 -7.075 -17.455 1.00 . B A . 1 MET HE1 1 1
6 7920 2 1 4 MET HE2 H 8.998 -8.010 -18.947 1.00 . B A . 1 MET HE2 1 1
6 7921 2 1 4 MET HE3 H 10.276 -8.165 -17.742 1.00 . B A . 1 MET HE3 1 1
6 7922 2 1 4 MET HG2 H 6.593 -8.969 -18.704 1.00 . B A . 1 MET HG2 1 1
6 7923 2 1 4 MET HG3 H 6.375 -7.974 -17.265 1.00 . B A . 1 MET HG3 1 1
6 7924 2 1 4 MET N N 5.581 -11.689 -18.847 1.00 . B A . 1 MET N 1 1
6 7925 2 1 4 MET O O 4.162 -11.909 -15.869 1.00 . B A . 1 MET O 1 1
6 7926 2 1 4 MET SD S 8.312 -9.348 -17.104 1.00 . B A . 1 MET SD 1 1
6 7927 2 1 5 GLY C C 5.641 -14.791 -14.289 1.00 . B A . 2 GLY C 1 1
6 7928 2 1 5 GLY CA C 4.874 -14.532 -15.564 1.00 . B A . 2 GLY CA 1 1
6 7929 2 1 5 GLY H H 6.330 -13.862 -16.941 1.00 . B A . 2 GLY H 1 1
6 7930 2 1 5 GLY HA2 H 3.898 -14.144 -15.311 1.00 . B A . 2 GLY HA2 1 1
6 7931 2 1 5 GLY HA3 H 4.754 -15.463 -16.096 1.00 . B A . 2 GLY HA3 1 1
6 7932 2 1 5 GLY N N 5.549 -13.581 -16.420 1.00 . B A . 2 GLY N 1 1
6 7933 2 1 5 GLY O O 6.861 -14.634 -14.250 1.00 . B A . 2 GLY O 1 1
6 7934 2 1 6 GLY C C 5.912 -14.178 -11.222 1.00 . B A . 3 GLY C 1 1
6 7935 2 1 6 GLY CA C 5.552 -15.450 -11.966 1.00 . B A . 3 GLY CA 1 1
6 7936 2 1 6 GLY H H 3.954 -15.293 -13.345 1.00 . B A . 3 GLY H 1 1
6 7937 2 1 6 GLY HA2 H 4.874 -16.034 -11.359 1.00 . B A . 3 GLY HA2 1 1
6 7938 2 1 6 GLY HA3 H 6.454 -16.023 -12.132 1.00 . B A . 3 GLY HA3 1 1
6 7939 2 1 6 GLY N N 4.925 -15.180 -13.245 1.00 . B A . 3 GLY N 1 1
6 7940 2 1 6 GLY O O 6.836 -14.170 -10.408 1.00 . B A . 3 GLY O 1 1
6 7941 2 1 7 ILE C C 4.171 -11.323 -10.169 1.00 . B A . 4 ILE C 1 1
6 7942 2 1 7 ILE CA C 5.437 -11.824 -10.857 1.00 . B A . 4 ILE CA 1 1
6 7943 2 1 7 ILE CB C 5.940 -10.760 -11.858 1.00 . B A . 4 ILE CB 1 1
6 7944 2 1 7 ILE CD1 C 7.637 -10.340 -13.712 1.00 . B A . 4 ILE CD1 1 1
6 7945 2 1 7 ILE CG1 C 7.148 -11.288 -12.638 1.00 . B A . 4 ILE CG1 1 1
6 7946 2 1 7 ILE CG2 C 6.305 -9.473 -11.127 1.00 . B A . 4 ILE CG2 1 1
6 7947 2 1 7 ILE H H 4.466 -13.173 -12.164 1.00 . B A . 4 ILE H 1 1
6 7948 2 1 7 ILE HA H 6.204 -11.976 -10.109 1.00 . B A . 4 ILE HA 1 1
6 7949 2 1 7 ILE HB H 5.139 -10.539 -12.548 1.00 . B A . 4 ILE HB 1 1
6 7950 2 1 7 ILE HD11 H 8.462 -10.792 -14.243 1.00 . B A . 4 ILE HD11 1 1
6 7951 2 1 7 ILE HD12 H 7.964 -9.418 -13.257 1.00 . B A . 4 ILE HD12 1 1
6 7952 2 1 7 ILE HD13 H 6.832 -10.135 -14.402 1.00 . B A . 4 ILE HD13 1 1
6 7953 2 1 7 ILE HG12 H 7.965 -11.458 -11.953 1.00 . B A . 4 ILE HG12 1 1
6 7954 2 1 7 ILE HG13 H 6.882 -12.222 -13.112 1.00 . B A . 4 ILE HG13 1 1
6 7955 2 1 7 ILE HG21 H 6.615 -8.730 -11.846 1.00 . B A . 4 ILE HG21 1 1
6 7956 2 1 7 ILE HG22 H 7.114 -9.669 -10.440 1.00 . B A . 4 ILE HG22 1 1
6 7957 2 1 7 ILE HG23 H 5.447 -9.112 -10.581 1.00 . B A . 4 ILE HG23 1 1
6 7958 2 1 7 ILE N N 5.188 -13.102 -11.506 1.00 . B A . 4 ILE N 1 1
6 7959 2 1 7 ILE O O 3.334 -10.661 -10.781 1.00 . B A . 4 ILE O 1 1
6 7960 2 1 8 SER C C 3.270 -10.145 -7.154 1.00 . B A . 5 SER C 1 1
6 7961 2 1 8 SER CA C 2.874 -11.266 -8.116 1.00 . B A . 5 SER CA 1 1
6 7962 2 1 8 SER CB C 2.337 -12.471 -7.343 1.00 . B A . 5 SER CB 1 1
6 7963 2 1 8 SER H H 4.719 -12.227 -8.478 1.00 . B A . 5 SER H 1 1
6 7964 2 1 8 SER HA H 2.112 -10.906 -8.793 1.00 . B A . 5 SER HA 1 1
6 7965 2 1 8 SER HB2 H 2.985 -12.674 -6.504 1.00 . B A . 5 SER HB2 1 1
6 7966 2 1 8 SER HB3 H 1.342 -12.253 -6.983 1.00 . B A . 5 SER HB3 1 1
6 7967 2 1 8 SER HG H 1.681 -13.451 -8.907 1.00 . B A . 5 SER HG 1 1
6 7968 2 1 8 SER N N 4.026 -11.673 -8.903 1.00 . B A . 5 SER N 1 1
6 7969 2 1 8 SER O O 4.276 -9.468 -7.374 1.00 . B A . 5 SER O 1 1
6 7970 2 1 8 SER OG O 2.285 -13.618 -8.171 1.00 . B A . 5 SER OG 1 1
6 7971 2 1 9 ILE C C 4.114 -9.212 -4.409 1.00 . B A . 6 ILE C 1 1
6 7972 2 1 9 ILE CA C 2.786 -8.918 -5.101 1.00 . B A . 6 ILE CA 1 1
6 7973 2 1 9 ILE CB C 1.668 -8.803 -4.036 1.00 . B A . 6 ILE CB 1 1
6 7974 2 1 9 ILE CD1 C 0.195 -7.365 -5.558 1.00 . B A . 6 ILE CD1 1 1
6 7975 2 1 9 ILE CG1 C 0.298 -8.613 -4.702 1.00 . B A . 6 ILE CG1 1 1
6 7976 2 1 9 ILE CG2 C 1.954 -7.655 -3.077 1.00 . B A . 6 ILE CG2 1 1
6 7977 2 1 9 ILE H H 1.718 -10.541 -5.940 1.00 . B A . 6 ILE H 1 1
6 7978 2 1 9 ILE HA H 2.861 -7.974 -5.622 1.00 . B A . 6 ILE HA 1 1
6 7979 2 1 9 ILE HB H 1.655 -9.717 -3.463 1.00 . B A . 6 ILE HB 1 1
6 7980 2 1 9 ILE HD11 H 0.845 -7.460 -6.415 1.00 . B A . 6 ILE HD11 1 1
6 7981 2 1 9 ILE HD12 H 0.491 -6.505 -4.976 1.00 . B A . 6 ILE HD12 1 1
6 7982 2 1 9 ILE HD13 H -0.824 -7.240 -5.891 1.00 . B A . 6 ILE HD13 1 1
6 7983 2 1 9 ILE HG12 H 0.094 -9.463 -5.337 1.00 . B A . 6 ILE HG12 1 1
6 7984 2 1 9 ILE HG13 H -0.462 -8.553 -3.937 1.00 . B A . 6 ILE HG13 1 1
6 7985 2 1 9 ILE HG21 H 1.993 -6.728 -3.631 1.00 . B A . 6 ILE HG21 1 1
6 7986 2 1 9 ILE HG22 H 2.903 -7.822 -2.590 1.00 . B A . 6 ILE HG22 1 1
6 7987 2 1 9 ILE HG23 H 1.172 -7.600 -2.335 1.00 . B A . 6 ILE HG23 1 1
6 7988 2 1 9 ILE N N 2.497 -9.958 -6.083 1.00 . B A . 6 ILE N 1 1
6 7989 2 1 9 ILE O O 4.827 -8.298 -3.989 1.00 . B A . 6 ILE O 1 1
6 7990 2 1 10 TRP C C 6.881 -10.289 -4.383 1.00 . B A . 7 TRP C 1 1
6 7991 2 1 10 TRP CA C 5.683 -10.934 -3.697 1.00 . B A . 7 TRP CA 1 1
6 7992 2 1 10 TRP CB C 5.796 -12.458 -3.776 1.00 . B A . 7 TRP CB 1 1
6 7993 2 1 10 TRP CD1 C 6.023 -13.569 -1.487 1.00 . B A . 7 TRP CD1 1 1
6 7994 2 1 10 TRP CD2 C 7.976 -13.194 -2.513 1.00 . B A . 7 TRP CD2 1 1
6 7995 2 1 10 TRP CE2 C 8.231 -13.805 -1.271 1.00 . B A . 7 TRP CE2 1 1
6 7996 2 1 10 TRP CE3 C 9.059 -12.864 -3.332 1.00 . B A . 7 TRP CE3 1 1
6 7997 2 1 10 TRP CG C 6.555 -13.057 -2.630 1.00 . B A . 7 TRP CG 1 1
6 7998 2 1 10 TRP CH2 C 10.560 -13.758 -1.651 1.00 . B A . 7 TRP CH2 1 1
6 7999 2 1 10 TRP CZ2 C 9.519 -14.092 -0.830 1.00 . B A . 7 TRP CZ2 1 1
6 8000 2 1 10 TRP CZ3 C 10.338 -13.149 -2.892 1.00 . B A . 7 TRP CZ3 1 1
6 8001 2 1 10 TRP H H 3.830 -11.168 -4.685 1.00 . B A . 7 TRP H 1 1
6 8002 2 1 10 TRP HA H 5.665 -10.633 -2.660 1.00 . B A . 7 TRP HA 1 1
6 8003 2 1 10 TRP HB2 H 4.805 -12.888 -3.777 1.00 . B A . 7 TRP HB2 1 1
6 8004 2 1 10 TRP HB3 H 6.303 -12.731 -4.689 1.00 . B A . 7 TRP HB3 1 1
6 8005 2 1 10 TRP HD1 H 4.965 -13.611 -1.273 1.00 . B A . 7 TRP HD1 1 1
6 8006 2 1 10 TRP HE1 H 6.894 -14.443 0.207 1.00 . B A . 7 TRP HE1 1 1
6 8007 2 1 10 TRP HE3 H 8.910 -12.396 -4.294 1.00 . B A . 7 TRP HE3 1 1
6 8008 2 1 10 TRP HH2 H 11.578 -13.960 -1.346 1.00 . B A . 7 TRP HH2 1 1
6 8009 2 1 10 TRP HZ2 H 9.705 -14.561 0.124 1.00 . B A . 7 TRP HZ2 1 1
6 8010 2 1 10 TRP HZ3 H 11.185 -12.903 -3.512 1.00 . B A . 7 TRP HZ3 1 1
6 8011 2 1 10 TRP N N 4.443 -10.495 -4.321 1.00 . B A . 7 TRP N 1 1
6 8012 2 1 10 TRP NE1 N 7.023 -14.027 -0.668 1.00 . B A . 7 TRP NE1 1 1
6 8013 2 1 10 TRP O O 7.693 -9.613 -3.748 1.00 . B A . 7 TRP O 1 1
6 8014 2 1 11 GLN C C 7.899 -8.425 -6.610 1.00 . B A . 8 GLN C 1 1
6 8015 2 1 11 GLN CA C 8.053 -9.935 -6.482 1.00 . B A . 8 GLN CA 1 1
6 8016 2 1 11 GLN CB C 8.084 -10.578 -7.875 1.00 . B A . 8 GLN CB 1 1
6 8017 2 1 11 GLN CD C 7.399 -12.982 -7.406 1.00 . B A . 8 GLN CD 1 1
6 8018 2 1 11 GLN CG C 8.499 -12.046 -7.883 1.00 . B A . 8 GLN CG 1 1
6 8019 2 1 11 GLN H H 6.278 -11.028 -6.134 1.00 . B A . 8 GLN H 1 1
6 8020 2 1 11 GLN HA H 8.979 -10.148 -5.972 1.00 . B A . 8 GLN HA 1 1
6 8021 2 1 11 GLN HB2 H 7.100 -10.506 -8.308 1.00 . B A . 8 GLN HB2 1 1
6 8022 2 1 11 GLN HB3 H 8.780 -10.028 -8.492 1.00 . B A . 8 GLN HB3 1 1
6 8023 2 1 11 GLN HE21 H 8.745 -14.361 -6.921 1.00 . B A . 8 GLN HE21 1 1
6 8024 2 1 11 GLN HE22 H 7.092 -14.787 -6.642 1.00 . B A . 8 GLN HE22 1 1
6 8025 2 1 11 GLN HG2 H 8.767 -12.326 -8.891 1.00 . B A . 8 GLN HG2 1 1
6 8026 2 1 11 GLN HG3 H 9.360 -12.168 -7.240 1.00 . B A . 8 GLN HG3 1 1
6 8027 2 1 11 GLN N N 6.967 -10.487 -5.689 1.00 . B A . 8 GLN N 1 1
6 8028 2 1 11 GLN NE2 N 7.783 -14.159 -6.938 1.00 . B A . 8 GLN NE2 1 1
6 8029 2 1 11 GLN O O 8.886 -7.692 -6.670 1.00 . B A . 8 GLN O 1 1
6 8030 2 1 11 GLN OE1 O 6.212 -12.649 -7.462 1.00 . B A . 8 GLN OE1 1 1
6 8031 2 1 12 LEU C C 6.910 -5.774 -5.560 1.00 . B A . 9 LEU C 1 1
6 8032 2 1 12 LEU CA C 6.354 -6.546 -6.754 1.00 . B A . 9 LEU CA 1 1
6 8033 2 1 12 LEU CB C 4.841 -6.333 -6.848 1.00 . B A . 9 LEU CB 1 1
6 8034 2 1 12 LEU CD1 C 4.732 -4.120 -8.041 1.00 . B A . 9 LEU CD1 1 1
6 8035 2 1 12 LEU CD2 C 4.911 -6.241 -9.361 1.00 . B A . 9 LEU CD2 1 1
6 8036 2 1 12 LEU CG C 4.351 -5.593 -8.099 1.00 . B A . 9 LEU CG 1 1
6 8037 2 1 12 LEU H H 5.907 -8.605 -6.581 1.00 . B A . 9 LEU H 1 1
6 8038 2 1 12 LEU HA H 6.819 -6.181 -7.655 1.00 . B A . 9 LEU HA 1 1
6 8039 2 1 12 LEU HB2 H 4.365 -7.302 -6.821 1.00 . B A . 9 LEU HB2 1 1
6 8040 2 1 12 LEU HB3 H 4.527 -5.774 -5.979 1.00 . B A . 9 LEU HB3 1 1
6 8041 2 1 12 LEU HD11 H 5.805 -4.027 -7.952 1.00 . B A . 9 LEU HD11 1 1
6 8042 2 1 12 LEU HD12 H 4.260 -3.656 -7.187 1.00 . B A . 9 LEU HD12 1 1
6 8043 2 1 12 LEU HD13 H 4.403 -3.625 -8.944 1.00 . B A . 9 LEU HD13 1 1
6 8044 2 1 12 LEU HD21 H 4.762 -7.309 -9.314 1.00 . B A . 9 LEU HD21 1 1
6 8045 2 1 12 LEU HD22 H 5.966 -6.027 -9.438 1.00 . B A . 9 LEU HD22 1 1
6 8046 2 1 12 LEU HD23 H 4.402 -5.844 -10.228 1.00 . B A . 9 LEU HD23 1 1
6 8047 2 1 12 LEU HG H 3.275 -5.652 -8.145 1.00 . B A . 9 LEU HG 1 1
6 8048 2 1 12 LEU N N 6.651 -7.967 -6.637 1.00 . B A . 9 LEU N 1 1
6 8049 2 1 12 LEU O O 7.425 -4.662 -5.706 1.00 . B A . 9 LEU O 1 1
6 8050 2 1 13 LEU C C 8.797 -5.535 -3.230 1.00 . B A . 10 LEU C 1 1
6 8051 2 1 13 LEU CA C 7.296 -5.754 -3.159 1.00 . B A . 10 LEU CA 1 1
6 8052 2 1 13 LEU CB C 6.969 -6.616 -1.942 1.00 . B A . 10 LEU CB 1 1
6 8053 2 1 13 LEU CD1 C 6.797 -6.548 0.553 1.00 . B A . 10 LEU CD1 1 1
6 8054 2 1 13 LEU CD2 C 6.818 -4.409 -0.716 1.00 . B A . 10 LEU CD2 1 1
6 8055 2 1 13 LEU CG C 6.381 -5.866 -0.736 1.00 . B A . 10 LEU CG 1 1
6 8056 2 1 13 LEU H H 6.382 -7.260 -4.328 1.00 . B A . 10 LEU H 1 1
6 8057 2 1 13 LEU HA H 6.808 -4.799 -3.053 1.00 . B A . 10 LEU HA 1 1
6 8058 2 1 13 LEU HB2 H 6.264 -7.376 -2.247 1.00 . B A . 10 LEU HB2 1 1
6 8059 2 1 13 LEU HB3 H 7.879 -7.104 -1.623 1.00 . B A . 10 LEU HB3 1 1
6 8060 2 1 13 LEU HD11 H 6.189 -6.183 1.368 1.00 . B A . 10 LEU HD11 1 1
6 8061 2 1 13 LEU HD12 H 7.833 -6.328 0.754 1.00 . B A . 10 LEU HD12 1 1
6 8062 2 1 13 LEU HD13 H 6.666 -7.615 0.456 1.00 . B A . 10 LEU HD13 1 1
6 8063 2 1 13 LEU HD21 H 7.876 -4.348 -0.928 1.00 . B A . 10 LEU HD21 1 1
6 8064 2 1 13 LEU HD22 H 6.624 -3.991 0.262 1.00 . B A . 10 LEU HD22 1 1
6 8065 2 1 13 LEU HD23 H 6.268 -3.854 -1.459 1.00 . B A . 10 LEU HD23 1 1
6 8066 2 1 13 LEU HG H 5.303 -5.890 -0.795 1.00 . B A . 10 LEU HG 1 1
6 8067 2 1 13 LEU N N 6.806 -6.375 -4.379 1.00 . B A . 10 LEU N 1 1
6 8068 2 1 13 LEU O O 9.292 -4.504 -2.797 1.00 . B A . 10 LEU O 1 1
6 8069 2 1 14 ILE C C 11.379 -5.137 -4.618 1.00 . B A . 11 ILE C 1 1
6 8070 2 1 14 ILE CA C 10.958 -6.425 -3.915 1.00 . B A . 11 ILE CA 1 1
6 8071 2 1 14 ILE CB C 11.521 -7.632 -4.688 1.00 . B A . 11 ILE CB 1 1
6 8072 2 1 14 ILE CD1 C 11.517 -10.172 -4.782 1.00 . B A . 11 ILE CD1 1 1
6 8073 2 1 14 ILE CG1 C 11.128 -8.939 -3.997 1.00 . B A . 11 ILE CG1 1 1
6 8074 2 1 14 ILE CG2 C 13.038 -7.532 -4.811 1.00 . B A . 11 ILE CG2 1 1
6 8075 2 1 14 ILE H H 9.040 -7.292 -4.137 1.00 . B A . 11 ILE H 1 1
6 8076 2 1 14 ILE HA H 11.378 -6.435 -2.918 1.00 . B A . 11 ILE HA 1 1
6 8077 2 1 14 ILE HB H 11.101 -7.619 -5.681 1.00 . B A . 11 ILE HB 1 1
6 8078 2 1 14 ILE HD11 H 11.100 -10.111 -5.776 1.00 . B A . 11 ILE HD11 1 1
6 8079 2 1 14 ILE HD12 H 11.136 -11.050 -4.285 1.00 . B A . 11 ILE HD12 1 1
6 8080 2 1 14 ILE HD13 H 12.593 -10.231 -4.847 1.00 . B A . 11 ILE HD13 1 1
6 8081 2 1 14 ILE HG12 H 11.615 -8.991 -3.037 1.00 . B A . 11 ILE HG12 1 1
6 8082 2 1 14 ILE HG13 H 10.056 -8.959 -3.856 1.00 . B A . 11 ILE HG13 1 1
6 8083 2 1 14 ILE HG21 H 13.482 -7.567 -3.829 1.00 . B A . 11 ILE HG21 1 1
6 8084 2 1 14 ILE HG22 H 13.298 -6.600 -5.291 1.00 . B A . 11 ILE HG22 1 1
6 8085 2 1 14 ILE HG23 H 13.405 -8.357 -5.403 1.00 . B A . 11 ILE HG23 1 1
6 8086 2 1 14 ILE N N 9.506 -6.503 -3.791 1.00 . B A . 11 ILE N 1 1
6 8087 2 1 14 ILE O O 12.262 -4.421 -4.148 1.00 . B A . 11 ILE O 1 1
6 8088 2 1 15 ILE C C 10.658 -2.393 -5.680 1.00 . B A . 12 ILE C 1 1
6 8089 2 1 15 ILE CA C 11.043 -3.629 -6.492 1.00 . B A . 12 ILE CA 1 1
6 8090 2 1 15 ILE CB C 10.335 -3.604 -7.869 1.00 . B A . 12 ILE CB 1 1
6 8091 2 1 15 ILE CD1 C 9.538 -5.094 -9.780 1.00 . B A . 12 ILE CD1 1 1
6 8092 2 1 15 ILE CG1 C 10.357 -4.998 -8.510 1.00 . B A . 12 ILE CG1 1 1
6 8093 2 1 15 ILE CG2 C 11.011 -2.592 -8.786 1.00 . B A . 12 ILE CG2 1 1
6 8094 2 1 15 ILE H H 10.009 -5.426 -6.053 1.00 . B A . 12 ILE H 1 1
6 8095 2 1 15 ILE HA H 12.113 -3.615 -6.657 1.00 . B A . 12 ILE HA 1 1
6 8096 2 1 15 ILE HB H 9.311 -3.297 -7.724 1.00 . B A . 12 ILE HB 1 1
6 8097 2 1 15 ILE HD11 H 9.592 -6.101 -10.169 1.00 . B A . 12 ILE HD11 1 1
6 8098 2 1 15 ILE HD12 H 9.929 -4.405 -10.513 1.00 . B A . 12 ILE HD12 1 1
6 8099 2 1 15 ILE HD13 H 8.510 -4.845 -9.563 1.00 . B A . 12 ILE HD13 1 1
6 8100 2 1 15 ILE HG12 H 11.377 -5.260 -8.755 1.00 . B A . 12 ILE HG12 1 1
6 8101 2 1 15 ILE HG13 H 9.965 -5.715 -7.807 1.00 . B A . 12 ILE HG13 1 1
6 8102 2 1 15 ILE HG21 H 10.974 -1.614 -8.331 1.00 . B A . 12 ILE HG21 1 1
6 8103 2 1 15 ILE HG22 H 10.496 -2.568 -9.735 1.00 . B A . 12 ILE HG22 1 1
6 8104 2 1 15 ILE HG23 H 12.042 -2.879 -8.945 1.00 . B A . 12 ILE HG23 1 1
6 8105 2 1 15 ILE N N 10.725 -4.833 -5.737 1.00 . B A . 12 ILE N 1 1
6 8106 2 1 15 ILE O O 11.392 -1.404 -5.651 1.00 . B A . 12 ILE O 1 1
6 8107 2 1 16 ALA C C 10.052 -1.053 -3.080 1.00 . B A . 13 ALA C 1 1
6 8108 2 1 16 ALA CA C 9.029 -1.377 -4.157 1.00 . B A . 13 ALA CA 1 1
6 8109 2 1 16 ALA CB C 7.712 -1.754 -3.486 1.00 . B A . 13 ALA CB 1 1
6 8110 2 1 16 ALA H H 8.967 -3.284 -5.085 1.00 . B A . 13 ALA H 1 1
6 8111 2 1 16 ALA HA H 8.865 -0.506 -4.775 1.00 . B A . 13 ALA HA 1 1
6 8112 2 1 16 ALA HB1 H 7.184 -0.856 -3.198 1.00 . B A . 13 ALA HB1 1 1
6 8113 2 1 16 ALA HB2 H 7.913 -2.348 -2.597 1.00 . B A . 13 ALA HB2 1 1
6 8114 2 1 16 ALA HB3 H 7.106 -2.327 -4.171 1.00 . B A . 13 ALA HB3 1 1
6 8115 2 1 16 ALA N N 9.510 -2.469 -5.005 1.00 . B A . 13 ALA N 1 1
6 8116 2 1 16 ALA O O 10.425 0.100 -2.871 1.00 . B A . 13 ALA O 1 1
6 8117 2 1 17 VAL C C 12.754 -1.325 -1.755 1.00 . B A . 14 VAL C 1 1
6 8118 2 1 17 VAL CA C 11.466 -2.045 -1.342 1.00 . B A . 14 VAL CA 1 1
6 8119 2 1 17 VAL CB C 11.747 -3.486 -0.849 1.00 . B A . 14 VAL CB 1 1
6 8120 2 1 17 VAL CG1 C 12.991 -3.595 0.018 1.00 . B A . 14 VAL CG1 1 1
6 8121 2 1 17 VAL CG2 C 10.532 -4.004 -0.096 1.00 . B A . 14 VAL CG2 1 1
6 8122 2 1 17 VAL H H 10.152 -2.992 -2.679 1.00 . B A . 14 VAL H 1 1
6 8123 2 1 17 VAL HA H 11.012 -1.498 -0.531 1.00 . B A . 14 VAL HA 1 1
6 8124 2 1 17 VAL HB H 11.889 -4.112 -1.717 1.00 . B A . 14 VAL HB 1 1
6 8125 2 1 17 VAL HG11 H 13.870 -3.429 -0.586 1.00 . B A . 14 VAL HG11 1 1
6 8126 2 1 17 VAL HG12 H 13.033 -4.589 0.455 1.00 . B A . 14 VAL HG12 1 1
6 8127 2 1 17 VAL HG13 H 12.947 -2.859 0.804 1.00 . B A . 14 VAL HG13 1 1
6 8128 2 1 17 VAL HG21 H 9.786 -3.226 -0.029 1.00 . B A . 14 VAL HG21 1 1
6 8129 2 1 17 VAL HG22 H 10.824 -4.304 0.900 1.00 . B A . 14 VAL HG22 1 1
6 8130 2 1 17 VAL HG23 H 10.120 -4.853 -0.619 1.00 . B A . 14 VAL HG23 1 1
6 8131 2 1 17 VAL N N 10.498 -2.109 -2.423 1.00 . B A . 14 VAL N 1 1
6 8132 2 1 17 VAL O O 13.326 -0.572 -0.970 1.00 . B A . 14 VAL O 1 1
6 8133 2 1 18 ILE C C 14.140 0.558 -3.918 1.00 . B A . 15 ILE C 1 1
6 8134 2 1 18 ILE CA C 14.407 -0.880 -3.463 1.00 . B A . 15 ILE CA 1 1
6 8135 2 1 18 ILE CB C 15.046 -1.660 -4.630 1.00 . B A . 15 ILE CB 1 1
6 8136 2 1 18 ILE CD1 C 15.526 -4.013 -5.477 1.00 . B A . 15 ILE CD1 1 1
6 8137 2 1 18 ILE CG1 C 15.141 -3.150 -4.295 1.00 . B A . 15 ILE CG1 1 1
6 8138 2 1 18 ILE CG2 C 16.425 -1.098 -4.939 1.00 . B A . 15 ILE CG2 1 1
6 8139 2 1 18 ILE H H 12.683 -2.109 -3.594 1.00 . B A . 15 ILE H 1 1
6 8140 2 1 18 ILE HA H 15.109 -0.861 -2.644 1.00 . B A . 15 ILE HA 1 1
6 8141 2 1 18 ILE HB H 14.425 -1.531 -5.503 1.00 . B A . 15 ILE HB 1 1
6 8142 2 1 18 ILE HD11 H 16.493 -3.705 -5.849 1.00 . B A . 15 ILE HD11 1 1
6 8143 2 1 18 ILE HD12 H 14.789 -3.903 -6.261 1.00 . B A . 15 ILE HD12 1 1
6 8144 2 1 18 ILE HD13 H 15.572 -5.047 -5.170 1.00 . B A . 15 ILE HD13 1 1
6 8145 2 1 18 ILE HG12 H 15.887 -3.294 -3.525 1.00 . B A . 15 ILE HG12 1 1
6 8146 2 1 18 ILE HG13 H 14.184 -3.491 -3.931 1.00 . B A . 15 ILE HG13 1 1
6 8147 2 1 18 ILE HG21 H 17.048 -1.177 -4.058 1.00 . B A . 15 ILE HG21 1 1
6 8148 2 1 18 ILE HG22 H 16.334 -0.061 -5.225 1.00 . B A . 15 ILE HG22 1 1
6 8149 2 1 18 ILE HG23 H 16.870 -1.660 -5.747 1.00 . B A . 15 ILE HG23 1 1
6 8150 2 1 18 ILE N N 13.188 -1.523 -2.989 1.00 . B A . 15 ILE N 1 1
6 8151 2 1 18 ILE O O 14.962 1.452 -3.708 1.00 . B A . 15 ILE O 1 1
6 8152 2 1 19 VAL C C 12.604 3.169 -3.952 1.00 . B A . 16 VAL C 1 1
6 8153 2 1 19 VAL CA C 12.581 2.081 -5.031 1.00 . B A . 16 VAL CA 1 1
6 8154 2 1 19 VAL CB C 11.175 2.001 -5.688 1.00 . B A . 16 VAL CB 1 1
6 8155 2 1 19 VAL CG1 C 10.380 3.291 -5.513 1.00 . B A . 16 VAL CG1 1 1
6 8156 2 1 19 VAL CG2 C 11.306 1.664 -7.163 1.00 . B A . 16 VAL CG2 1 1
6 8157 2 1 19 VAL H H 12.353 0.015 -4.620 1.00 . B A . 16 VAL H 1 1
6 8158 2 1 19 VAL HA H 13.287 2.352 -5.800 1.00 . B A . 16 VAL HA 1 1
6 8159 2 1 19 VAL HB H 10.627 1.203 -5.214 1.00 . B A . 16 VAL HB 1 1
6 8160 2 1 19 VAL HG11 H 9.985 3.338 -4.507 1.00 . B A . 16 VAL HG11 1 1
6 8161 2 1 19 VAL HG12 H 9.567 3.310 -6.222 1.00 . B A . 16 VAL HG12 1 1
6 8162 2 1 19 VAL HG13 H 11.028 4.136 -5.683 1.00 . B A . 16 VAL HG13 1 1
6 8163 2 1 19 VAL HG21 H 11.977 2.367 -7.633 1.00 . B A . 16 VAL HG21 1 1
6 8164 2 1 19 VAL HG22 H 10.336 1.724 -7.632 1.00 . B A . 16 VAL HG22 1 1
6 8165 2 1 19 VAL HG23 H 11.699 0.664 -7.270 1.00 . B A . 16 VAL HG23 1 1
6 8166 2 1 19 VAL N N 12.976 0.769 -4.517 1.00 . B A . 16 VAL N 1 1
6 8167 2 1 19 VAL O O 12.971 4.317 -4.225 1.00 . B A . 16 VAL O 1 1
6 8168 2 1 20 VAL C C 13.577 4.386 -1.327 1.00 . B A . 17 VAL C 1 1
6 8169 2 1 20 VAL CA C 12.209 3.770 -1.636 1.00 . B A . 17 VAL CA 1 1
6 8170 2 1 20 VAL CB C 11.596 3.183 -0.355 1.00 . B A . 17 VAL CB 1 1
6 8171 2 1 20 VAL CG1 C 11.103 4.299 0.551 1.00 . B A . 17 VAL CG1 1 1
6 8172 2 1 20 VAL CG2 C 10.462 2.219 -0.673 1.00 . B A . 17 VAL CG2 1 1
6 8173 2 1 20 VAL H H 12.016 1.868 -2.554 1.00 . B A . 17 VAL H 1 1
6 8174 2 1 20 VAL HA H 11.570 4.564 -1.948 1.00 . B A . 17 VAL HA 1 1
6 8175 2 1 20 VAL HB H 12.366 2.640 0.172 1.00 . B A . 17 VAL HB 1 1
6 8176 2 1 20 VAL HG11 H 11.782 5.135 0.488 1.00 . B A . 17 VAL HG11 1 1
6 8177 2 1 20 VAL HG12 H 11.064 3.944 1.570 1.00 . B A . 17 VAL HG12 1 1
6 8178 2 1 20 VAL HG13 H 10.120 4.606 0.239 1.00 . B A . 17 VAL HG13 1 1
6 8179 2 1 20 VAL HG21 H 9.614 2.770 -1.048 1.00 . B A . 17 VAL HG21 1 1
6 8180 2 1 20 VAL HG22 H 10.180 1.691 0.226 1.00 . B A . 17 VAL HG22 1 1
6 8181 2 1 20 VAL HG23 H 10.788 1.508 -1.417 1.00 . B A . 17 VAL HG23 1 1
6 8182 2 1 20 VAL N N 12.254 2.805 -2.727 1.00 . B A . 17 VAL N 1 1
6 8183 2 1 20 VAL O O 13.659 5.577 -1.019 1.00 . B A . 17 VAL O 1 1
6 8184 2 1 21 LEU C C 16.558 4.820 -2.390 1.00 . B A . 18 LEU C 1 1
6 8185 2 1 21 LEU CA C 15.978 4.158 -1.149 1.00 . B A . 18 LEU CA 1 1
6 8186 2 1 21 LEU CB C 16.956 3.095 -0.628 1.00 . B A . 18 LEU CB 1 1
6 8187 2 1 21 LEU CD1 C 18.490 1.369 -1.565 1.00 . B A . 18 LEU CD1 1 1
6 8188 2 1 21 LEU CD2 C 16.234 0.700 -0.795 1.00 . B A . 18 LEU CD2 1 1
6 8189 2 1 21 LEU CG C 17.045 1.805 -1.441 1.00 . B A . 18 LEU CG 1 1
6 8190 2 1 21 LEU H H 14.554 2.670 -1.697 1.00 . B A . 18 LEU H 1 1
6 8191 2 1 21 LEU HA H 15.856 4.916 -0.389 1.00 . B A . 18 LEU HA 1 1
6 8192 2 1 21 LEU HB2 H 17.941 3.538 -0.604 1.00 . B A . 18 LEU HB2 1 1
6 8193 2 1 21 LEU HB3 H 16.684 2.840 0.384 1.00 . B A . 18 LEU HB3 1 1
6 8194 2 1 21 LEU HD11 H 19.052 2.132 -2.081 1.00 . B A . 18 LEU HD11 1 1
6 8195 2 1 21 LEU HD12 H 18.537 0.445 -2.121 1.00 . B A . 18 LEU HD12 1 1
6 8196 2 1 21 LEU HD13 H 18.902 1.219 -0.579 1.00 . B A . 18 LEU HD13 1 1
6 8197 2 1 21 LEU HD21 H 16.508 0.611 0.246 1.00 . B A . 18 LEU HD21 1 1
6 8198 2 1 21 LEU HD22 H 16.436 -0.232 -1.300 1.00 . B A . 18 LEU HD22 1 1
6 8199 2 1 21 LEU HD23 H 15.180 0.930 -0.872 1.00 . B A . 18 LEU HD23 1 1
6 8200 2 1 21 LEU HG H 16.656 1.978 -2.435 1.00 . B A . 18 LEU HG 1 1
6 8201 2 1 21 LEU N N 14.651 3.610 -1.428 1.00 . B A . 18 LEU N 1 1
6 8202 2 1 21 LEU O O 17.383 5.727 -2.291 1.00 . B A . 18 LEU O 1 1
6 8203 2 1 22 LEU C C 16.309 6.394 -4.950 1.00 . B A . 19 LEU C 1 1
6 8204 2 1 22 LEU CA C 16.586 4.906 -4.823 1.00 . B A . 19 LEU CA 1 1
6 8205 2 1 22 LEU CB C 15.932 4.166 -5.987 1.00 . B A . 19 LEU CB 1 1
6 8206 2 1 22 LEU CD1 C 15.968 2.206 -7.528 1.00 . B A . 19 LEU CD1 1 1
6 8207 2 1 22 LEU CD2 C 17.828 2.536 -5.883 1.00 . B A . 19 LEU CD2 1 1
6 8208 2 1 22 LEU CG C 16.341 2.706 -6.146 1.00 . B A . 19 LEU CG 1 1
6 8209 2 1 22 LEU H H 15.422 3.669 -3.562 1.00 . B A . 19 LEU H 1 1
6 8210 2 1 22 LEU HA H 17.653 4.748 -4.865 1.00 . B A . 19 LEU HA 1 1
6 8211 2 1 22 LEU HB2 H 14.861 4.201 -5.847 1.00 . B A . 19 LEU HB2 1 1
6 8212 2 1 22 LEU HB3 H 16.174 4.686 -6.901 1.00 . B A . 19 LEU HB3 1 1
6 8213 2 1 22 LEU HD11 H 16.382 1.222 -7.680 1.00 . B A . 19 LEU HD11 1 1
6 8214 2 1 22 LEU HD12 H 16.360 2.882 -8.273 1.00 . B A . 19 LEU HD12 1 1
6 8215 2 1 22 LEU HD13 H 14.891 2.160 -7.616 1.00 . B A . 19 LEU HD13 1 1
6 8216 2 1 22 LEU HD21 H 18.150 1.572 -6.243 1.00 . B A . 19 LEU HD21 1 1
6 8217 2 1 22 LEU HD22 H 18.010 2.600 -4.819 1.00 . B A . 19 LEU HD22 1 1
6 8218 2 1 22 LEU HD23 H 18.376 3.315 -6.391 1.00 . B A . 19 LEU HD23 1 1
6 8219 2 1 22 LEU HG H 15.805 2.111 -5.422 1.00 . B A . 19 LEU HG 1 1
6 8220 2 1 22 LEU N N 16.105 4.376 -3.554 1.00 . B A . 19 LEU N 1 1
6 8221 2 1 22 LEU O O 17.141 7.155 -5.443 1.00 . B A . 19 LEU O 1 1
6 8222 2 1 23 PHE C C 14.973 8.938 -3.272 1.00 . B A . 20 PHE C 1 1
6 8223 2 1 23 PHE CA C 14.764 8.207 -4.594 1.00 . B A . 20 PHE CA 1 1
6 8224 2 1 23 PHE CB C 13.315 8.330 -5.068 1.00 . B A . 20 PHE CB 1 1
6 8225 2 1 23 PHE CD1 C 13.850 7.700 -7.431 1.00 . B A . 20 PHE CD1 1 1
6 8226 2 1 23 PHE CD2 C 12.011 6.625 -6.364 1.00 . B A . 20 PHE CD2 1 1
6 8227 2 1 23 PHE CE1 C 13.624 6.964 -8.576 1.00 . B A . 20 PHE CE1 1 1
6 8228 2 1 23 PHE CE2 C 11.781 5.882 -7.507 1.00 . B A . 20 PHE CE2 1 1
6 8229 2 1 23 PHE CG C 13.047 7.541 -6.315 1.00 . B A . 20 PHE CG 1 1
6 8230 2 1 23 PHE CZ C 12.590 6.053 -8.614 1.00 . B A . 20 PHE CZ 1 1
6 8231 2 1 23 PHE H H 14.519 6.160 -4.108 1.00 . B A . 20 PHE H 1 1
6 8232 2 1 23 PHE HA H 15.407 8.660 -5.335 1.00 . B A . 20 PHE HA 1 1
6 8233 2 1 23 PHE HB2 H 12.656 7.970 -4.292 1.00 . B A . 20 PHE HB2 1 1
6 8234 2 1 23 PHE HB3 H 13.096 9.366 -5.274 1.00 . B A . 20 PHE HB3 1 1
6 8235 2 1 23 PHE HD1 H 14.662 8.416 -7.403 1.00 . B A . 20 PHE HD1 1 1
6 8236 2 1 23 PHE HD2 H 11.378 6.494 -5.498 1.00 . B A . 20 PHE HD2 1 1
6 8237 2 1 23 PHE HE1 H 14.260 7.098 -9.437 1.00 . B A . 20 PHE HE1 1 1
6 8238 2 1 23 PHE HE2 H 10.971 5.167 -7.534 1.00 . B A . 20 PHE HE2 1 1
6 8239 2 1 23 PHE HZ H 12.415 5.472 -9.507 1.00 . B A . 20 PHE HZ 1 1
6 8240 2 1 23 PHE N N 15.142 6.809 -4.500 1.00 . B A . 20 PHE N 1 1
6 8241 2 1 23 PHE O O 14.383 9.989 -3.037 1.00 . B A . 20 PHE O 1 1
6 8242 2 1 24 GLY C C 14.896 9.132 -0.224 1.00 . B A . 21 GLY C 1 1
6 8243 2 1 24 GLY CA C 16.106 8.983 -1.127 1.00 . B A . 21 GLY CA 1 1
6 8244 2 1 24 GLY H H 16.242 7.519 -2.652 1.00 . B A . 21 GLY H 1 1
6 8245 2 1 24 GLY HA2 H 16.844 8.379 -0.618 1.00 . B A . 21 GLY HA2 1 1
6 8246 2 1 24 GLY HA3 H 16.525 9.960 -1.306 1.00 . B A . 21 GLY HA3 1 1
6 8247 2 1 24 GLY N N 15.809 8.366 -2.410 1.00 . B A . 21 GLY N 1 1
6 8248 2 1 24 GLY O O 14.895 9.979 0.669 1.00 . B A . 21 GLY O 1 1
6 8249 2 1 25 THR C C 12.015 9.732 0.307 1.00 . B A . 22 THR C 1 1
6 8250 2 1 25 THR CA C 12.663 8.343 0.355 1.00 . B A . 22 THR CA 1 1
6 8251 2 1 25 THR CB C 12.970 7.949 1.818 1.00 . B A . 22 THR CB 1 1
6 8252 2 1 25 THR CG2 C 11.727 7.444 2.532 1.00 . B A . 22 THR CG2 1 1
6 8253 2 1 25 THR H H 13.951 7.641 -1.166 1.00 . B A . 22 THR H 1 1
6 8254 2 1 25 THR HA H 11.972 7.620 -0.054 1.00 . B A . 22 THR HA 1 1
6 8255 2 1 25 THR HB H 13.344 8.820 2.341 1.00 . B A . 22 THR HB 1 1
6 8256 2 1 25 THR HG1 H 14.157 6.645 0.935 1.00 . B A . 22 THR HG1 1 1
6 8257 2 1 25 THR HG21 H 11.977 7.187 3.553 1.00 . B A . 22 THR HG21 1 1
6 8258 2 1 25 THR HG22 H 11.349 6.569 2.025 1.00 . B A . 22 THR HG22 1 1
6 8259 2 1 25 THR HG23 H 10.973 8.214 2.530 1.00 . B A . 22 THR HG23 1 1
6 8260 2 1 25 THR N N 13.878 8.304 -0.448 1.00 . B A . 22 THR N 1 1
6 8261 2 1 25 THR O O 11.853 10.396 1.331 1.00 . B A . 22 THR O 1 1
6 8262 2 1 25 THR OG1 O 13.969 6.923 1.839 1.00 . B A . 22 THR OG1 1 1
6 8263 2 1 26 LYS C C 9.749 11.393 -1.895 1.00 . B A . 23 LYS C 1 1
6 8264 2 1 26 LYS CA C 11.033 11.481 -1.068 1.00 . B A . 23 LYS CA 1 1
6 8265 2 1 26 LYS CB C 12.017 12.450 -1.737 1.00 . B A . 23 LYS CB 1 1
6 8266 2 1 26 LYS CD C 14.347 13.421 -1.712 1.00 . B A . 23 LYS CD 1 1
6 8267 2 1 26 LYS CE C 13.949 14.808 -2.195 1.00 . B A . 23 LYS CE 1 1
6 8268 2 1 26 LYS CG C 13.242 12.770 -0.889 1.00 . B A . 23 LYS CG 1 1
6 8269 2 1 26 LYS H H 11.829 9.617 -1.681 1.00 . B A . 23 LYS H 1 1
6 8270 2 1 26 LYS HA H 10.786 11.859 -0.086 1.00 . B A . 23 LYS HA 1 1
6 8271 2 1 26 LYS HB2 H 12.354 12.014 -2.664 1.00 . B A . 23 LYS HB2 1 1
6 8272 2 1 26 LYS HB3 H 11.502 13.375 -1.950 1.00 . B A . 23 LYS HB3 1 1
6 8273 2 1 26 LYS HD2 H 15.235 13.506 -1.104 1.00 . B A . 23 LYS HD2 1 1
6 8274 2 1 26 LYS HD3 H 14.555 12.799 -2.570 1.00 . B A . 23 LYS HD3 1 1
6 8275 2 1 26 LYS HE2 H 13.218 14.705 -2.983 1.00 . B A . 23 LYS HE2 1 1
6 8276 2 1 26 LYS HE3 H 13.515 15.352 -1.369 1.00 . B A . 23 LYS HE3 1 1
6 8277 2 1 26 LYS HG2 H 12.955 13.447 -0.098 1.00 . B A . 23 LYS HG2 1 1
6 8278 2 1 26 LYS HG3 H 13.619 11.853 -0.460 1.00 . B A . 23 LYS HG3 1 1
6 8279 2 1 26 LYS HZ1 H 14.815 16.507 -3.046 1.00 . B A . 23 LYS HZ1 1 1
6 8280 2 1 26 LYS HZ2 H 15.553 15.058 -3.508 1.00 . B A . 23 LYS HZ2 1 1
6 8281 2 1 26 LYS HZ3 H 15.824 15.689 -1.964 1.00 . B A . 23 LYS HZ3 1 1
6 8282 2 1 26 LYS N N 11.657 10.174 -0.896 1.00 . B A . 23 LYS N 1 1
6 8283 2 1 26 LYS NZ N 15.116 15.567 -2.713 1.00 . B A . 23 LYS NZ 1 1
6 8284 2 1 26 LYS O O 8.656 11.590 -1.366 1.00 . B A . 23 LYS O 1 1
6 8285 2 1 27 LYS C C 7.588 10.178 -3.563 1.00 . B A . 24 LYS C 1 1
6 8286 2 1 27 LYS CA C 8.763 10.978 -4.121 1.00 . B A . 24 LYS CA 1 1
6 8287 2 1 27 LYS CB C 9.215 10.344 -5.437 1.00 . B A . 24 LYS CB 1 1
6 8288 2 1 27 LYS CD C 8.751 12.130 -7.150 1.00 . B A . 24 LYS CD 1 1
6 8289 2 1 27 LYS CE C 9.371 13.040 -8.198 1.00 . B A . 24 LYS CE 1 1
6 8290 2 1 27 LYS CG C 9.820 11.334 -6.416 1.00 . B A . 24 LYS CG 1 1
6 8291 2 1 27 LYS H H 10.801 10.915 -3.530 1.00 . B A . 24 LYS H 1 1
6 8292 2 1 27 LYS HA H 8.427 11.982 -4.324 1.00 . B A . 24 LYS HA 1 1
6 8293 2 1 27 LYS HB2 H 9.952 9.585 -5.222 1.00 . B A . 24 LYS HB2 1 1
6 8294 2 1 27 LYS HB3 H 8.360 9.878 -5.908 1.00 . B A . 24 LYS HB3 1 1
6 8295 2 1 27 LYS HD2 H 8.071 11.446 -7.637 1.00 . B A . 24 LYS HD2 1 1
6 8296 2 1 27 LYS HD3 H 8.211 12.732 -6.435 1.00 . B A . 24 LYS HD3 1 1
6 8297 2 1 27 LYS HE2 H 9.329 14.059 -7.841 1.00 . B A . 24 LYS HE2 1 1
6 8298 2 1 27 LYS HE3 H 10.403 12.754 -8.342 1.00 . B A . 24 LYS HE3 1 1
6 8299 2 1 27 LYS HG2 H 10.450 12.020 -5.872 1.00 . B A . 24 LYS HG2 1 1
6 8300 2 1 27 LYS HG3 H 10.413 10.794 -7.139 1.00 . B A . 24 LYS HG3 1 1
6 8301 2 1 27 LYS HZ1 H 9.205 13.456 -10.230 1.00 . B A . 24 LYS HZ1 1 1
6 8302 2 1 27 LYS HZ2 H 7.724 13.403 -9.431 1.00 . B A . 24 LYS HZ2 1 1
6 8303 2 1 27 LYS HZ3 H 8.543 11.966 -9.786 1.00 . B A . 24 LYS HZ3 1 1
6 8304 2 1 27 LYS N N 9.895 11.075 -3.186 1.00 . B A . 24 LYS N 1 1
6 8305 2 1 27 LYS NZ N 8.663 12.959 -9.500 1.00 . B A . 24 LYS NZ 1 1
6 8306 2 1 27 LYS O O 6.434 10.578 -3.720 1.00 . B A . 24 LYS O 1 1
6 8307 2 1 28 LEU C C 5.872 8.945 -1.486 1.00 . B A . 25 LEU C 1 1
6 8308 2 1 28 LEU CA C 6.880 8.177 -2.332 1.00 . B A . 25 LEU CA 1 1
6 8309 2 1 28 LEU CB C 7.532 7.102 -1.460 1.00 . B A . 25 LEU CB 1 1
6 8310 2 1 28 LEU CD1 C 9.775 6.233 -2.141 1.00 . B A . 25 LEU CD1 1 1
6 8311 2 1 28 LEU CD2 C 7.919 4.642 -1.628 1.00 . B A . 25 LEU CD2 1 1
6 8312 2 1 28 LEU CG C 8.277 6.001 -2.209 1.00 . B A . 25 LEU CG 1 1
6 8313 2 1 28 LEU H H 8.839 8.818 -2.810 1.00 . B A . 25 LEU H 1 1
6 8314 2 1 28 LEU HA H 6.357 7.694 -3.143 1.00 . B A . 25 LEU HA 1 1
6 8315 2 1 28 LEU HB2 H 8.232 7.584 -0.791 1.00 . B A . 25 LEU HB2 1 1
6 8316 2 1 28 LEU HB3 H 6.760 6.638 -0.866 1.00 . B A . 25 LEU HB3 1 1
6 8317 2 1 28 LEU HD11 H 10.263 5.648 -2.905 1.00 . B A . 25 LEU HD11 1 1
6 8318 2 1 28 LEU HD12 H 10.139 5.929 -1.169 1.00 . B A . 25 LEU HD12 1 1
6 8319 2 1 28 LEU HD13 H 9.989 7.281 -2.294 1.00 . B A . 25 LEU HD13 1 1
6 8320 2 1 28 LEU HD21 H 8.282 4.576 -0.613 1.00 . B A . 25 LEU HD21 1 1
6 8321 2 1 28 LEU HD22 H 8.375 3.864 -2.224 1.00 . B A . 25 LEU HD22 1 1
6 8322 2 1 28 LEU HD23 H 6.846 4.520 -1.634 1.00 . B A . 25 LEU HD23 1 1
6 8323 2 1 28 LEU HG H 7.983 6.013 -3.247 1.00 . B A . 25 LEU HG 1 1
6 8324 2 1 28 LEU N N 7.897 9.058 -2.910 1.00 . B A . 25 LEU N 1 1
6 8325 2 1 28 LEU O O 4.670 8.707 -1.576 1.00 . B A . 25 LEU O 1 1
6 8326 2 1 29 GLY C C 4.382 11.364 -0.477 1.00 . B A . 26 GLY C 1 1
6 8327 2 1 29 GLY CA C 5.539 10.663 0.201 1.00 . B A . 26 GLY CA 1 1
6 8328 2 1 29 GLY H H 7.341 10.066 -0.733 1.00 . B A . 26 GLY H 1 1
6 8329 2 1 29 GLY HA2 H 5.143 10.007 0.955 1.00 . B A . 26 GLY HA2 1 1
6 8330 2 1 29 GLY HA3 H 6.156 11.408 0.682 1.00 . B A . 26 GLY HA3 1 1
6 8331 2 1 29 GLY N N 6.379 9.882 -0.693 1.00 . B A . 26 GLY N 1 1
6 8332 2 1 29 GLY O O 3.226 11.188 -0.091 1.00 . B A . 26 GLY O 1 1
6 8333 2 1 30 SER C C 2.839 12.056 -3.155 1.00 . B A . 27 SER C 1 1
6 8334 2 1 30 SER CA C 3.668 12.899 -2.190 1.00 . B A . 27 SER CA 1 1
6 8335 2 1 30 SER CB C 4.343 14.056 -2.923 1.00 . B A . 27 SER CB 1 1
6 8336 2 1 30 SER H H 5.615 12.201 -1.795 1.00 . B A . 27 SER H 1 1
6 8337 2 1 30 SER HA H 3.005 13.295 -1.433 1.00 . B A . 27 SER HA 1 1
6 8338 2 1 30 SER HB2 H 4.245 13.917 -3.990 1.00 . B A . 27 SER HB2 1 1
6 8339 2 1 30 SER HB3 H 3.880 14.989 -2.634 1.00 . B A . 27 SER HB3 1 1
6 8340 2 1 30 SER HG H 6.168 14.755 -3.149 1.00 . B A . 27 SER HG 1 1
6 8341 2 1 30 SER N N 4.683 12.134 -1.498 1.00 . B A . 27 SER N 1 1
6 8342 2 1 30 SER O O 1.612 12.156 -3.166 1.00 . B A . 27 SER O 1 1
6 8343 2 1 30 SER OG O 5.724 14.107 -2.589 1.00 . B A . 27 SER OG 1 1
6 8344 2 1 31 ILE C C 1.847 9.408 -4.191 1.00 . B A . 28 ILE C 1 1
6 8345 2 1 31 ILE CA C 2.770 10.389 -4.909 1.00 . B A . 28 ILE CA 1 1
6 8346 2 1 31 ILE CB C 3.717 9.633 -5.871 1.00 . B A . 28 ILE CB 1 1
6 8347 2 1 31 ILE CD1 C 5.340 7.680 -6.068 1.00 . B A . 28 ILE CD1 1 1
6 8348 2 1 31 ILE CG1 C 4.525 8.555 -5.140 1.00 . B A . 28 ILE CG1 1 1
6 8349 2 1 31 ILE CG2 C 4.654 10.621 -6.554 1.00 . B A . 28 ILE CG2 1 1
6 8350 2 1 31 ILE H H 4.471 11.141 -3.881 1.00 . B A . 28 ILE H 1 1
6 8351 2 1 31 ILE HA H 2.159 11.055 -5.504 1.00 . B A . 28 ILE HA 1 1
6 8352 2 1 31 ILE HB H 3.112 9.165 -6.633 1.00 . B A . 28 ILE HB 1 1
6 8353 2 1 31 ILE HD11 H 5.868 6.938 -5.491 1.00 . B A . 28 ILE HD11 1 1
6 8354 2 1 31 ILE HD12 H 6.051 8.293 -6.605 1.00 . B A . 28 ILE HD12 1 1
6 8355 2 1 31 ILE HD13 H 4.685 7.190 -6.772 1.00 . B A . 28 ILE HD13 1 1
6 8356 2 1 31 ILE HG12 H 5.206 9.031 -4.450 1.00 . B A . 28 ILE HG12 1 1
6 8357 2 1 31 ILE HG13 H 3.849 7.917 -4.589 1.00 . B A . 28 ILE HG13 1 1
6 8358 2 1 31 ILE HG21 H 5.225 11.153 -5.805 1.00 . B A . 28 ILE HG21 1 1
6 8359 2 1 31 ILE HG22 H 4.077 11.325 -7.133 1.00 . B A . 28 ILE HG22 1 1
6 8360 2 1 31 ILE HG23 H 5.329 10.086 -7.206 1.00 . B A . 28 ILE HG23 1 1
6 8361 2 1 31 ILE N N 3.493 11.213 -3.947 1.00 . B A . 28 ILE N 1 1
6 8362 2 1 31 ILE O O 0.775 9.071 -4.690 1.00 . B A . 28 ILE O 1 1
6 8363 2 1 32 GLY C C 0.256 8.761 -1.623 1.00 . B A . 29 GLY C 1 1
6 8364 2 1 32 GLY CA C 1.448 8.060 -2.231 1.00 . B A . 29 GLY CA 1 1
6 8365 2 1 32 GLY H H 3.125 9.275 -2.648 1.00 . B A . 29 GLY H 1 1
6 8366 2 1 32 GLY HA2 H 1.100 7.265 -2.874 1.00 . B A . 29 GLY HA2 1 1
6 8367 2 1 32 GLY HA3 H 2.048 7.637 -1.441 1.00 . B A . 29 GLY HA3 1 1
6 8368 2 1 32 GLY N N 2.259 8.973 -3.004 1.00 . B A . 29 GLY N 1 1
6 8369 2 1 32 GLY O O -0.821 8.185 -1.513 1.00 . B A . 29 GLY O 1 1
6 8370 2 1 33 SER C C -1.659 11.178 -1.687 1.00 . B A . 30 SER C 1 1
6 8371 2 1 33 SER CA C -0.619 10.794 -0.637 1.00 . B A . 30 SER CA 1 1
6 8372 2 1 33 SER CB C -0.036 12.044 0.029 1.00 . B A . 30 SER CB 1 1
6 8373 2 1 33 SER H H 1.337 10.416 -1.337 1.00 . B A . 30 SER H 1 1
6 8374 2 1 33 SER HA H -1.096 10.187 0.117 1.00 . B A . 30 SER HA 1 1
6 8375 2 1 33 SER HB2 H 0.416 11.764 0.970 1.00 . B A . 30 SER HB2 1 1
6 8376 2 1 33 SER HB3 H 0.714 12.476 -0.615 1.00 . B A . 30 SER HB3 1 1
6 8377 2 1 33 SER HG H -1.476 12.819 1.128 1.00 . B A . 30 SER HG 1 1
6 8378 2 1 33 SER N N 0.449 10.010 -1.232 1.00 . B A . 30 SER N 1 1
6 8379 2 1 33 SER O O -2.859 10.960 -1.492 1.00 . B A . 30 SER O 1 1
6 8380 2 1 33 SER OG O -1.037 13.015 0.279 1.00 . B A . 30 SER OG 1 1
6 8381 2 1 34 ASP C C -2.921 10.981 -4.390 1.00 . B A . 31 ASP C 1 1
6 8382 2 1 34 ASP CA C -2.077 12.145 -3.886 1.00 . B A . 31 ASP CA 1 1
6 8383 2 1 34 ASP CB C -1.273 12.744 -5.042 1.00 . B A . 31 ASP CB 1 1
6 8384 2 1 34 ASP CG C -1.500 14.235 -5.193 1.00 . B A . 31 ASP CG 1 1
6 8385 2 1 34 ASP H H -0.220 11.841 -2.910 1.00 . B A . 31 ASP H 1 1
6 8386 2 1 34 ASP HA H -2.737 12.904 -3.490 1.00 . B A . 31 ASP HA 1 1
6 8387 2 1 34 ASP HB2 H -0.222 12.573 -4.866 1.00 . B A . 31 ASP HB2 1 1
6 8388 2 1 34 ASP HB3 H -1.565 12.260 -5.962 1.00 . B A . 31 ASP HB3 1 1
6 8389 2 1 34 ASP N N -1.190 11.721 -2.807 1.00 . B A . 31 ASP N 1 1
6 8390 2 1 34 ASP O O -4.151 11.062 -4.434 1.00 . B A . 31 ASP O 1 1
6 8391 2 1 34 ASP OD1 O -2.628 14.633 -5.553 1.00 . B A . 31 ASP OD1 1 1
6 8392 2 1 34 ASP OD2 O -0.550 15.010 -4.954 1.00 . B A . 31 ASP OD2 1 1
6 8393 2 1 35 LEU C C -3.753 8.041 -4.132 1.00 . B A . 32 LEU C 1 1
6 8394 2 1 35 LEU CA C -2.968 8.707 -5.250 1.00 . B A . 32 LEU CA 1 1
6 8395 2 1 35 LEU CB C -1.985 7.704 -5.862 1.00 . B A . 32 LEU CB 1 1
6 8396 2 1 35 LEU CD1 C -0.107 7.243 -7.463 1.00 . B A . 32 LEU CD1 1 1
6 8397 2 1 35 LEU CD2 C -2.070 8.596 -8.194 1.00 . B A . 32 LEU CD2 1 1
6 8398 2 1 35 LEU CG C -1.164 8.244 -7.027 1.00 . B A . 32 LEU CG 1 1
6 8399 2 1 35 LEU H H -1.279 9.872 -4.695 1.00 . B A . 32 LEU H 1 1
6 8400 2 1 35 LEU HA H -3.657 9.035 -6.013 1.00 . B A . 32 LEU HA 1 1
6 8401 2 1 35 LEU HB2 H -1.304 7.379 -5.088 1.00 . B A . 32 LEU HB2 1 1
6 8402 2 1 35 LEU HB3 H -2.544 6.847 -6.212 1.00 . B A . 32 LEU HB3 1 1
6 8403 2 1 35 LEU HD11 H 0.369 7.598 -8.367 1.00 . B A . 32 LEU HD11 1 1
6 8404 2 1 35 LEU HD12 H -0.570 6.288 -7.652 1.00 . B A . 32 LEU HD12 1 1
6 8405 2 1 35 LEU HD13 H 0.632 7.140 -6.683 1.00 . B A . 32 LEU HD13 1 1
6 8406 2 1 35 LEU HD21 H -2.800 9.323 -7.875 1.00 . B A . 32 LEU HD21 1 1
6 8407 2 1 35 LEU HD22 H -2.577 7.704 -8.537 1.00 . B A . 32 LEU HD22 1 1
6 8408 2 1 35 LEU HD23 H -1.481 9.007 -8.999 1.00 . B A . 32 LEU HD23 1 1
6 8409 2 1 35 LEU HG H -0.660 9.141 -6.707 1.00 . B A . 32 LEU HG 1 1
6 8410 2 1 35 LEU N N -2.262 9.886 -4.754 1.00 . B A . 32 LEU N 1 1
6 8411 2 1 35 LEU O O -4.795 7.429 -4.370 1.00 . B A . 32 LEU O 1 1
6 8412 2 1 36 GLY C C -5.250 8.189 -1.482 1.00 . B A . 33 GLY C 1 1
6 8413 2 1 36 GLY CA C -3.896 7.595 -1.762 1.00 . B A . 33 GLY CA 1 1
6 8414 2 1 36 GLY H H -2.428 8.702 -2.792 1.00 . B A . 33 GLY H 1 1
6 8415 2 1 36 GLY HA2 H -4.009 6.536 -1.933 1.00 . B A . 33 GLY HA2 1 1
6 8416 2 1 36 GLY HA3 H -3.265 7.748 -0.899 1.00 . B A . 33 GLY HA3 1 1
6 8417 2 1 36 GLY N N -3.254 8.185 -2.913 1.00 . B A . 33 GLY N 1 1
6 8418 2 1 36 GLY O O -6.236 7.472 -1.349 1.00 . B A . 33 GLY O 1 1
6 8419 2 1 37 ALA C C -7.535 9.994 -2.315 1.00 . B A . 34 ALA C 1 1
6 8420 2 1 37 ALA CA C -6.569 10.172 -1.152 1.00 . B A . 34 ALA CA 1 1
6 8421 2 1 37 ALA CB C -6.321 11.631 -0.858 1.00 . B A . 34 ALA CB 1 1
6 8422 2 1 37 ALA H H -4.494 10.035 -1.558 1.00 . B A . 34 ALA H 1 1
6 8423 2 1 37 ALA HA H -7.003 9.722 -0.272 1.00 . B A . 34 ALA HA 1 1
6 8424 2 1 37 ALA HB1 H -5.620 11.712 -0.043 1.00 . B A . 34 ALA HB1 1 1
6 8425 2 1 37 ALA HB2 H -7.253 12.105 -0.584 1.00 . B A . 34 ALA HB2 1 1
6 8426 2 1 37 ALA HB3 H -5.915 12.108 -1.735 1.00 . B A . 34 ALA HB3 1 1
6 8427 2 1 37 ALA N N -5.314 9.502 -1.421 1.00 . B A . 34 ALA N 1 1
6 8428 2 1 37 ALA O O -8.743 10.169 -2.172 1.00 . B A . 34 ALA O 1 1
6 8429 2 1 38 SER C C -8.402 7.994 -4.597 1.00 . B A . 35 SER C 1 1
6 8430 2 1 38 SER CA C -7.804 9.398 -4.645 1.00 . B A . 35 SER CA 1 1
6 8431 2 1 38 SER CB C -6.961 9.585 -5.908 1.00 . B A . 35 SER CB 1 1
6 8432 2 1 38 SER H H -6.025 9.502 -3.520 1.00 . B A . 35 SER H 1 1
6 8433 2 1 38 SER HA H -8.608 10.120 -4.646 1.00 . B A . 35 SER HA 1 1
6 8434 2 1 38 SER HB2 H -6.146 8.876 -5.901 1.00 . B A . 35 SER HB2 1 1
6 8435 2 1 38 SER HB3 H -7.576 9.422 -6.781 1.00 . B A . 35 SER HB3 1 1
6 8436 2 1 38 SER HG H -5.641 10.950 -5.388 1.00 . B A . 35 SER HG 1 1
6 8437 2 1 38 SER N N -6.995 9.626 -3.465 1.00 . B A . 35 SER N 1 1
6 8438 2 1 38 SER O O -9.448 7.730 -5.194 1.00 . B A . 35 SER O 1 1
6 8439 2 1 38 SER OG O -6.419 10.895 -5.965 1.00 . B A . 35 SER OG 1 1
6 8440 2 1 39 ILE C C -9.439 5.661 -2.832 1.00 . B A . 36 ILE C 1 1
6 8441 2 1 39 ILE CA C -8.202 5.725 -3.736 1.00 . B A . 36 ILE CA 1 1
6 8442 2 1 39 ILE CB C -7.089 4.779 -3.197 1.00 . B A . 36 ILE CB 1 1
6 8443 2 1 39 ILE CD1 C -6.910 3.292 -5.277 1.00 . B A . 36 ILE CD1 1 1
6 8444 2 1 39 ILE CG1 C -7.231 3.372 -3.797 1.00 . B A . 36 ILE CG1 1 1
6 8445 2 1 39 ILE CG2 C -7.114 4.698 -1.672 1.00 . B A . 36 ILE CG2 1 1
6 8446 2 1 39 ILE H H -6.908 7.370 -3.414 1.00 . B A . 36 ILE H 1 1
6 8447 2 1 39 ILE HA H -8.483 5.384 -4.722 1.00 . B A . 36 ILE HA 1 1
6 8448 2 1 39 ILE HB H -6.133 5.186 -3.491 1.00 . B A . 36 ILE HB 1 1
6 8449 2 1 39 ILE HD11 H -7.042 2.275 -5.617 1.00 . B A . 36 ILE HD11 1 1
6 8450 2 1 39 ILE HD12 H -5.886 3.595 -5.443 1.00 . B A . 36 ILE HD12 1 1
6 8451 2 1 39 ILE HD13 H -7.572 3.942 -5.827 1.00 . B A . 36 ILE HD13 1 1
6 8452 2 1 39 ILE HG12 H -6.563 2.699 -3.282 1.00 . B A . 36 ILE HG12 1 1
6 8453 2 1 39 ILE HG13 H -8.247 3.031 -3.662 1.00 . B A . 36 ILE HG13 1 1
6 8454 2 1 39 ILE HG21 H -8.075 4.326 -1.347 1.00 . B A . 36 ILE HG21 1 1
6 8455 2 1 39 ILE HG22 H -6.952 5.683 -1.253 1.00 . B A . 36 ILE HG22 1 1
6 8456 2 1 39 ILE HG23 H -6.336 4.031 -1.328 1.00 . B A . 36 ILE HG23 1 1
6 8457 2 1 39 ILE N N -7.736 7.098 -3.869 1.00 . B A . 36 ILE N 1 1
6 8458 2 1 39 ILE O O -10.294 4.793 -3.005 1.00 . B A . 36 ILE O 1 1
6 8459 2 1 40 LYS C C -11.869 7.310 -1.639 1.00 . B A . 37 LYS C 1 1
6 8460 2 1 40 LYS CA C -10.681 6.641 -0.974 1.00 . B A . 37 LYS CA 1 1
6 8461 2 1 40 LYS CB C -10.325 7.364 0.330 1.00 . B A . 37 LYS CB 1 1
6 8462 2 1 40 LYS CD C -9.684 9.506 1.491 1.00 . B A . 37 LYS CD 1 1
6 8463 2 1 40 LYS CE C -9.463 11.000 1.327 1.00 . B A . 37 LYS CE 1 1
6 8464 2 1 40 LYS CG C -10.128 8.865 0.184 1.00 . B A . 37 LYS CG 1 1
6 8465 2 1 40 LYS H H -8.835 7.275 -1.799 1.00 . B A . 37 LYS H 1 1
6 8466 2 1 40 LYS HA H -10.951 5.619 -0.744 1.00 . B A . 37 LYS HA 1 1
6 8467 2 1 40 LYS HB2 H -11.118 7.199 1.045 1.00 . B A . 37 LYS HB2 1 1
6 8468 2 1 40 LYS HB3 H -9.414 6.939 0.720 1.00 . B A . 37 LYS HB3 1 1
6 8469 2 1 40 LYS HD2 H -10.447 9.344 2.237 1.00 . B A . 37 LYS HD2 1 1
6 8470 2 1 40 LYS HD3 H -8.760 9.049 1.812 1.00 . B A . 37 LYS HD3 1 1
6 8471 2 1 40 LYS HE2 H -8.745 11.157 0.536 1.00 . B A . 37 LYS HE2 1 1
6 8472 2 1 40 LYS HE3 H -10.401 11.460 1.057 1.00 . B A . 37 LYS HE3 1 1
6 8473 2 1 40 LYS HG2 H -9.373 9.044 -0.567 1.00 . B A . 37 LYS HG2 1 1
6 8474 2 1 40 LYS HG3 H -11.060 9.310 -0.126 1.00 . B A . 37 LYS HG3 1 1
6 8475 2 1 40 LYS HZ1 H -8.123 11.119 2.920 1.00 . B A . 37 LYS HZ1 1 1
6 8476 2 1 40 LYS HZ2 H -9.686 11.616 3.309 1.00 . B A . 37 LYS HZ2 1 1
6 8477 2 1 40 LYS HZ3 H -8.685 12.622 2.394 1.00 . B A . 37 LYS HZ3 1 1
6 8478 2 1 40 LYS N N -9.543 6.602 -1.887 1.00 . B A . 37 LYS N 1 1
6 8479 2 1 40 LYS NZ N -8.954 11.632 2.573 1.00 . B A . 37 LYS NZ 1 1
6 8480 2 1 40 LYS O O -12.981 7.277 -1.124 1.00 . B A . 37 LYS O 1 1
6 8481 2 1 41 GLY C C -13.238 7.694 -4.609 1.00 . B A . 38 GLY C 1 1
6 8482 2 1 41 GLY CA C -12.681 8.582 -3.511 1.00 . B A . 38 GLY CA 1 1
6 8483 2 1 41 GLY H H -10.703 7.942 -3.133 1.00 . B A . 38 GLY H 1 1
6 8484 2 1 41 GLY HA2 H -13.477 8.833 -2.821 1.00 . B A . 38 GLY HA2 1 1
6 8485 2 1 41 GLY HA3 H -12.296 9.489 -3.954 1.00 . B A . 38 GLY HA3 1 1
6 8486 2 1 41 GLY N N -11.620 7.926 -2.784 1.00 . B A . 38 GLY N 1 1
6 8487 2 1 41 GLY O O -14.452 7.617 -4.803 1.00 . B A . 38 GLY O 1 1
6 8488 2 1 42 PHE C C -13.459 4.863 -5.871 1.00 . B A . 39 PHE C 1 1
6 8489 2 1 42 PHE CA C -12.745 6.114 -6.397 1.00 . B A . 39 PHE CA 1 1
6 8490 2 1 42 PHE CB C -11.507 5.751 -7.236 1.00 . B A . 39 PHE CB 1 1
6 8491 2 1 42 PHE CD1 C -12.109 3.723 -8.600 1.00 . B A . 39 PHE CD1 1 1
6 8492 2 1 42 PHE CD2 C -10.450 3.496 -6.900 1.00 . B A . 39 PHE CD2 1 1
6 8493 2 1 42 PHE CE1 C -11.954 2.392 -8.932 1.00 . B A . 39 PHE CE1 1 1
6 8494 2 1 42 PHE CE2 C -10.295 2.164 -7.225 1.00 . B A . 39 PHE CE2 1 1
6 8495 2 1 42 PHE CG C -11.358 4.291 -7.582 1.00 . B A . 39 PHE CG 1 1
6 8496 2 1 42 PHE CZ C -11.047 1.611 -8.242 1.00 . B A . 39 PHE CZ 1 1
6 8497 2 1 42 PHE H H -11.395 7.086 -5.089 1.00 . B A . 39 PHE H 1 1
6 8498 2 1 42 PHE HA H -13.437 6.662 -7.021 1.00 . B A . 39 PHE HA 1 1
6 8499 2 1 42 PHE HB2 H -11.542 6.298 -8.165 1.00 . B A . 39 PHE HB2 1 1
6 8500 2 1 42 PHE HB3 H -10.622 6.048 -6.691 1.00 . B A . 39 PHE HB3 1 1
6 8501 2 1 42 PHE HD1 H -12.822 4.332 -9.137 1.00 . B A . 39 PHE HD1 1 1
6 8502 2 1 42 PHE HD2 H -9.861 3.930 -6.103 1.00 . B A . 39 PHE HD2 1 1
6 8503 2 1 42 PHE HE1 H -12.544 1.959 -9.726 1.00 . B A . 39 PHE HE1 1 1
6 8504 2 1 42 PHE HE2 H -9.583 1.558 -6.683 1.00 . B A . 39 PHE HE2 1 1
6 8505 2 1 42 PHE HZ H -10.922 0.570 -8.502 1.00 . B A . 39 PHE HZ 1 1
6 8506 2 1 42 PHE N N -12.349 6.997 -5.308 1.00 . B A . 39 PHE N 1 1
6 8507 2 1 42 PHE O O -14.465 4.429 -6.433 1.00 . B A . 39 PHE O 1 1
6 8508 2 1 43 LYS C C -14.727 3.436 -3.293 1.00 . B A . 40 LYS C 1 1
6 8509 2 1 43 LYS CA C -13.544 3.102 -4.198 1.00 . B A . 40 LYS CA 1 1
6 8510 2 1 43 LYS CB C -12.472 2.296 -3.459 1.00 . B A . 40 LYS CB 1 1
6 8511 2 1 43 LYS CD C -11.565 0.116 -4.379 1.00 . B A . 40 LYS CD 1 1
6 8512 2 1 43 LYS CE C -11.669 -1.400 -4.284 1.00 . B A . 40 LYS CE 1 1
6 8513 2 1 43 LYS CG C -12.661 0.787 -3.561 1.00 . B A . 40 LYS CG 1 1
6 8514 2 1 43 LYS H H -12.179 4.714 -4.338 1.00 . B A . 40 LYS H 1 1
6 8515 2 1 43 LYS HA H -13.919 2.508 -5.011 1.00 . B A . 40 LYS HA 1 1
6 8516 2 1 43 LYS HB2 H -11.507 2.544 -3.875 1.00 . B A . 40 LYS HB2 1 1
6 8517 2 1 43 LYS HB3 H -12.485 2.572 -2.414 1.00 . B A . 40 LYS HB3 1 1
6 8518 2 1 43 LYS HD2 H -11.665 0.412 -5.413 1.00 . B A . 40 LYS HD2 1 1
6 8519 2 1 43 LYS HD3 H -10.601 0.427 -4.002 1.00 . B A . 40 LYS HD3 1 1
6 8520 2 1 43 LYS HE2 H -11.556 -1.691 -3.250 1.00 . B A . 40 LYS HE2 1 1
6 8521 2 1 43 LYS HE3 H -12.645 -1.702 -4.634 1.00 . B A . 40 LYS HE3 1 1
6 8522 2 1 43 LYS HG2 H -12.649 0.368 -2.568 1.00 . B A . 40 LYS HG2 1 1
6 8523 2 1 43 LYS HG3 H -13.616 0.586 -4.023 1.00 . B A . 40 LYS HG3 1 1
6 8524 2 1 43 LYS HZ1 H -9.679 -1.810 -4.786 1.00 . B A . 40 LYS HZ1 1 1
6 8525 2 1 43 LYS HZ2 H -10.743 -1.862 -6.097 1.00 . B A . 40 LYS HZ2 1 1
6 8526 2 1 43 LYS HZ3 H -10.723 -3.125 -4.978 1.00 . B A . 40 LYS HZ3 1 1
6 8527 2 1 43 LYS N N -12.959 4.307 -4.773 1.00 . B A . 40 LYS N 1 1
6 8528 2 1 43 LYS NZ N -10.635 -2.095 -5.093 1.00 . B A . 40 LYS NZ 1 1
6 8529 2 1 43 LYS O O -15.406 2.544 -2.795 1.00 . B A . 40 LYS O 1 1
6 8530 2 1 44 LYS C C -17.363 5.234 -3.112 1.00 . B A . 41 LYS C 1 1
6 8531 2 1 44 LYS CA C -16.103 5.146 -2.257 1.00 . B A . 41 LYS CA 1 1
6 8532 2 1 44 LYS CB C -15.825 6.496 -1.595 1.00 . B A . 41 LYS CB 1 1
6 8533 2 1 44 LYS CD C -16.374 8.052 0.296 1.00 . B A . 41 LYS CD 1 1
6 8534 2 1 44 LYS CE C -17.375 8.361 1.389 1.00 . B A . 41 LYS CE 1 1
6 8535 2 1 44 LYS CG C -16.831 6.859 -0.518 1.00 . B A . 41 LYS CG 1 1
6 8536 2 1 44 LYS H H -14.378 5.400 -3.467 1.00 . B A . 41 LYS H 1 1
6 8537 2 1 44 LYS HA H -16.254 4.397 -1.489 1.00 . B A . 41 LYS HA 1 1
6 8538 2 1 44 LYS HB2 H -14.843 6.472 -1.147 1.00 . B A . 41 LYS HB2 1 1
6 8539 2 1 44 LYS HB3 H -15.845 7.272 -2.349 1.00 . B A . 41 LYS HB3 1 1
6 8540 2 1 44 LYS HD2 H -15.416 7.832 0.744 1.00 . B A . 41 LYS HD2 1 1
6 8541 2 1 44 LYS HD3 H -16.286 8.909 -0.356 1.00 . B A . 41 LYS HD3 1 1
6 8542 2 1 44 LYS HE2 H -17.008 9.191 1.976 1.00 . B A . 41 LYS HE2 1 1
6 8543 2 1 44 LYS HE3 H -18.314 8.631 0.931 1.00 . B A . 41 LYS HE3 1 1
6 8544 2 1 44 LYS HG2 H -17.774 7.099 -0.986 1.00 . B A . 41 LYS HG2 1 1
6 8545 2 1 44 LYS HG3 H -16.961 6.014 0.142 1.00 . B A . 41 LYS HG3 1 1
6 8546 2 1 44 LYS HZ1 H -18.347 7.394 2.955 1.00 . B A . 41 LYS HZ1 1 1
6 8547 2 1 44 LYS HZ2 H -16.718 6.980 2.810 1.00 . B A . 41 LYS HZ2 1 1
6 8548 2 1 44 LYS HZ3 H -17.852 6.357 1.720 1.00 . B A . 41 LYS HZ3 1 1
6 8549 2 1 44 LYS N N -14.973 4.723 -3.078 1.00 . B A . 41 LYS N 1 1
6 8550 2 1 44 LYS NZ N -17.587 7.192 2.281 1.00 . B A . 41 LYS NZ 1 1
6 8551 2 1 44 LYS O O -18.476 5.337 -2.600 1.00 . B A . 41 LYS O 1 1
6 8552 2 1 45 ALA C C -18.748 3.896 -5.807 1.00 . B A . 42 ALA C 1 1
6 8553 2 1 45 ALA CA C -18.300 5.273 -5.343 1.00 . B A . 42 ALA CA 1 1
6 8554 2 1 45 ALA CB C -17.923 6.132 -6.541 1.00 . B A . 42 ALA CB 1 1
6 8555 2 1 45 ALA H H -16.272 5.089 -4.777 1.00 . B A . 42 ALA H 1 1
6 8556 2 1 45 ALA HA H -19.115 5.749 -4.816 1.00 . B A . 42 ALA HA 1 1
6 8557 2 1 45 ALA HB1 H -17.531 7.078 -6.200 1.00 . B A . 42 ALA HB1 1 1
6 8558 2 1 45 ALA HB2 H -18.796 6.301 -7.156 1.00 . B A . 42 ALA HB2 1 1
6 8559 2 1 45 ALA HB3 H -17.168 5.620 -7.123 1.00 . B A . 42 ALA HB3 1 1
6 8560 2 1 45 ALA N N -17.180 5.185 -4.422 1.00 . B A . 42 ALA N 1 1
6 8561 2 1 45 ALA O O -19.842 3.736 -6.347 1.00 . B A . 42 ALA O 1 1
6 8562 2 1 46 MET C C -17.995 0.596 -4.825 1.00 . B A . 43 MET C 1 1
6 8563 2 1 46 MET CA C -18.194 1.543 -5.996 1.00 . B A . 43 MET CA 1 1
6 8564 2 1 46 MET CB C -17.311 1.110 -7.169 1.00 . B A . 43 MET CB 1 1
6 8565 2 1 46 MET CE C -14.645 -0.914 -7.078 1.00 . B A . 43 MET CE 1 1
6 8566 2 1 46 MET CG C -15.873 1.584 -7.063 1.00 . B A . 43 MET CG 1 1
6 8567 2 1 46 MET H H -17.054 3.097 -5.135 1.00 . B A . 43 MET H 1 1
6 8568 2 1 46 MET HA H -19.230 1.506 -6.303 1.00 . B A . 43 MET HA 1 1
6 8569 2 1 46 MET HB2 H -17.304 0.034 -7.217 1.00 . B A . 43 MET HB2 1 1
6 8570 2 1 46 MET HB3 H -17.730 1.501 -8.086 1.00 . B A . 43 MET HB3 1 1
6 8571 2 1 46 MET HE1 H -14.142 -0.706 -6.145 1.00 . B A . 43 MET HE1 1 1
6 8572 2 1 46 MET HE2 H -14.092 -1.661 -7.626 1.00 . B A . 43 MET HE2 1 1
6 8573 2 1 46 MET HE3 H -15.641 -1.283 -6.877 1.00 . B A . 43 MET HE3 1 1
6 8574 2 1 46 MET HG2 H -15.820 2.609 -7.399 1.00 . B A . 43 MET HG2 1 1
6 8575 2 1 46 MET HG3 H -15.567 1.530 -6.029 1.00 . B A . 43 MET HG3 1 1
6 8576 2 1 46 MET N N -17.897 2.908 -5.595 1.00 . B A . 43 MET N 1 1
6 8577 2 1 46 MET O O -16.888 0.126 -4.577 1.00 . B A . 43 MET O 1 1
6 8578 2 1 46 MET SD S -14.745 0.588 -8.056 1.00 . B A . 43 MET SD 1 1
6 8579 2 1 47 SER C C -20.367 -1.264 -2.799 1.00 . B A . 44 SER C 1 1
6 8580 2 1 47 SER CA C -19.030 -0.550 -2.961 1.00 . B A . 44 SER CA 1 1
6 8581 2 1 47 SER CB C -18.698 0.257 -1.708 1.00 . B A . 44 SER CB 1 1
6 8582 2 1 47 SER H H -19.917 0.756 -4.346 1.00 . B A . 44 SER H 1 1
6 8583 2 1 47 SER HA H -18.254 -1.282 -3.127 1.00 . B A . 44 SER HA 1 1
6 8584 2 1 47 SER HB2 H -18.968 -0.318 -0.834 1.00 . B A . 44 SER HB2 1 1
6 8585 2 1 47 SER HB3 H -17.641 0.470 -1.687 1.00 . B A . 44 SER HB3 1 1
6 8586 2 1 47 SER HG H -19.821 1.593 -0.815 1.00 . B A . 44 SER HG 1 1
6 8587 2 1 47 SER N N -19.070 0.335 -4.108 1.00 . B A . 44 SER N 1 1
6 8588 2 1 47 SER O O -21.421 -0.622 -2.813 1.00 . B A . 44 SER O 1 1
6 8589 2 1 47 SER OG O -19.415 1.483 -1.685 1.00 . B A . 44 SER OG 1 1
6 8590 2 1 48 ASP C C -21.194 -4.827 -2.141 1.00 . B A . 45 ASP C 1 1
6 8591 2 1 48 ASP CA C -21.535 -3.384 -2.509 1.00 . B A . 45 ASP CA 1 1
6 8592 2 1 48 ASP CB C -22.338 -3.365 -3.816 1.00 . B A . 45 ASP CB 1 1
6 8593 2 1 48 ASP CG C -23.724 -3.961 -3.670 1.00 . B A . 45 ASP CG 1 1
6 8594 2 1 48 ASP H H -19.438 -3.037 -2.645 1.00 . B A . 45 ASP H 1 1
6 8595 2 1 48 ASP HA H -22.132 -2.949 -1.720 1.00 . B A . 45 ASP HA 1 1
6 8596 2 1 48 ASP HB2 H -22.443 -2.344 -4.153 1.00 . B A . 45 ASP HB2 1 1
6 8597 2 1 48 ASP HB3 H -21.803 -3.930 -4.563 1.00 . B A . 45 ASP HB3 1 1
6 8598 2 1 48 ASP N N -20.321 -2.583 -2.656 1.00 . B A . 45 ASP N 1 1
6 8599 2 1 48 ASP O O -20.743 -5.591 -2.991 1.00 . B A . 45 ASP O 1 1
6 8600 2 1 48 ASP OD1 O -24.397 -3.665 -2.661 1.00 . B A . 45 ASP OD1 1 1
6 8601 2 1 48 ASP OD2 O -24.145 -4.709 -4.576 1.00 . B A . 45 ASP OD2 1 1
6 8602 2 1 49 ASP C C -19.693 -6.948 -0.592 1.00 . B A . 46 ASP C 1 1
6 8603 2 1 49 ASP CA C -21.144 -6.533 -0.355 1.00 . B A . 46 ASP CA 1 1
6 8604 2 1 49 ASP CB C -22.105 -7.560 -0.973 1.00 . B A . 46 ASP CB 1 1
6 8605 2 1 49 ASP CG C -21.928 -8.957 -0.396 1.00 . B A . 46 ASP CG 1 1
6 8606 2 1 49 ASP H H -21.766 -4.512 -0.254 1.00 . B A . 46 ASP H 1 1
6 8607 2 1 49 ASP HA H -21.314 -6.507 0.712 1.00 . B A . 46 ASP HA 1 1
6 8608 2 1 49 ASP HB2 H -23.120 -7.244 -0.787 1.00 . B A . 46 ASP HB2 1 1
6 8609 2 1 49 ASP HB3 H -21.935 -7.607 -2.038 1.00 . B A . 46 ASP HB3 1 1
6 8610 2 1 49 ASP N N -21.413 -5.181 -0.870 1.00 . B A . 46 ASP N 1 1
6 8611 2 1 49 ASP O O -19.377 -7.659 -1.549 1.00 . B A . 46 ASP O 1 1
6 8612 2 1 49 ASP OD1 O -21.833 -9.087 0.842 1.00 . B A . 46 ASP OD1 1 1
6 8613 2 1 49 ASP OD2 O -21.907 -9.928 -1.185 1.00 . B A . 46 ASP OD2 1 1
6 8614 2 1 50 GLU C C -16.823 -7.106 1.577 1.00 . B A . 47 GLU C 1 1
6 8615 2 1 50 GLU CA C -17.395 -6.803 0.197 1.00 . B A . 47 GLU CA 1 1
6 8616 2 1 50 GLU CB C -16.639 -5.632 -0.441 1.00 . B A . 47 GLU CB 1 1
6 8617 2 1 50 GLU CD C -16.753 -3.970 -2.339 1.00 . B A . 47 GLU CD 1 1
6 8618 2 1 50 GLU CG C -16.954 -5.410 -1.914 1.00 . B A . 47 GLU CG 1 1
6 8619 2 1 50 GLU H H -19.126 -5.956 1.045 1.00 . B A . 47 GLU H 1 1
6 8620 2 1 50 GLU HA H -17.287 -7.676 -0.425 1.00 . B A . 47 GLU HA 1 1
6 8621 2 1 50 GLU HB2 H -16.885 -4.729 0.093 1.00 . B A . 47 GLU HB2 1 1
6 8622 2 1 50 GLU HB3 H -15.577 -5.815 -0.348 1.00 . B A . 47 GLU HB3 1 1
6 8623 2 1 50 GLU HG2 H -16.305 -6.039 -2.507 1.00 . B A . 47 GLU HG2 1 1
6 8624 2 1 50 GLU HG3 H -17.981 -5.684 -2.098 1.00 . B A . 47 GLU HG3 1 1
6 8625 2 1 50 GLU N N -18.814 -6.497 0.294 1.00 . B A . 47 GLU N 1 1
6 8626 2 1 50 GLU O O -17.206 -6.409 2.541 1.00 . B A . 47 GLU O 1 1
6 8627 2 1 50 GLU OE1 O -15.590 -3.519 -2.391 1.00 . B A . 47 GLU OE1 1 1
6 8628 2 1 50 GLU OE2 O -17.759 -3.292 -2.631 1.00 . B A . 47 GLU OE2 1 1
7 8629 1 1 4 MET C C 6.714 -19.350 -4.326 1.00 . A B . 1 MET C 1 1
7 8630 1 1 4 MET CA C 8.217 -19.158 -4.480 1.00 . A B . 1 MET CA 1 1
7 8631 1 1 4 MET CB C 8.510 -17.951 -5.384 1.00 . A B . 1 MET CB 1 1
7 8632 1 1 4 MET CE C 6.168 -16.151 -8.299 1.00 . A B . 1 MET CE 1 1
7 8633 1 1 4 MET CG C 7.543 -17.797 -6.549 1.00 . A B . 1 MET CG 1 1
7 8634 1 1 4 MET H H 9.851 -20.252 -5.156 1.00 . A B . 1 MET H 1 1
7 8635 1 1 4 MET HA H 8.646 -18.981 -3.506 1.00 . A B . 1 MET HA 1 1
7 8636 1 1 4 MET HB2 H 8.469 -17.051 -4.788 1.00 . A B . 1 MET HB2 1 1
7 8637 1 1 4 MET HB3 H 9.505 -18.056 -5.787 1.00 . A B . 1 MET HB3 1 1
7 8638 1 1 4 MET HE1 H 6.118 -15.230 -8.862 1.00 . A B . 1 MET HE1 1 1
7 8639 1 1 4 MET HE2 H 5.337 -16.198 -7.612 1.00 . A B . 1 MET HE2 1 1
7 8640 1 1 4 MET HE3 H 6.123 -16.990 -8.977 1.00 . A B . 1 MET HE3 1 1
7 8641 1 1 4 MET HG2 H 7.733 -18.582 -7.266 1.00 . A B . 1 MET HG2 1 1
7 8642 1 1 4 MET HG3 H 6.534 -17.891 -6.173 1.00 . A B . 1 MET HG3 1 1
7 8643 1 1 4 MET N N 8.829 -20.383 -5.040 1.00 . A B . 1 MET N 1 1
7 8644 1 1 4 MET O O 6.143 -20.286 -4.888 1.00 . A B . 1 MET O 1 1
7 8645 1 1 4 MET SD S 7.704 -16.204 -7.381 1.00 . A B . 1 MET SD 1 1
7 8646 1 1 5 GLY C C 3.905 -17.437 -4.029 1.00 . A B . 2 GLY C 1 1
7 8647 1 1 5 GLY CA C 4.646 -18.573 -3.362 1.00 . A B . 2 GLY CA 1 1
7 8648 1 1 5 GLY H H 6.576 -17.745 -3.143 1.00 . A B . 2 GLY H 1 1
7 8649 1 1 5 GLY HA2 H 4.300 -19.509 -3.777 1.00 . A B . 2 GLY HA2 1 1
7 8650 1 1 5 GLY HA3 H 4.434 -18.558 -2.303 1.00 . A B . 2 GLY HA3 1 1
7 8651 1 1 5 GLY N N 6.075 -18.473 -3.561 1.00 . A B . 2 GLY N 1 1
7 8652 1 1 5 GLY O O 4.420 -16.813 -4.959 1.00 . A B . 2 GLY O 1 1
7 8653 1 1 6 GLY C C 1.371 -15.176 -3.030 1.00 . A B . 3 GLY C 1 1
7 8654 1 1 6 GLY CA C 1.915 -16.085 -4.109 1.00 . A B . 3 GLY CA 1 1
7 8655 1 1 6 GLY H H 2.349 -17.689 -2.807 1.00 . A B . 3 GLY H 1 1
7 8656 1 1 6 GLY HA2 H 2.534 -15.506 -4.780 1.00 . A B . 3 GLY HA2 1 1
7 8657 1 1 6 GLY HA3 H 1.091 -16.505 -4.665 1.00 . A B . 3 GLY HA3 1 1
7 8658 1 1 6 GLY N N 2.705 -17.159 -3.552 1.00 . A B . 3 GLY N 1 1
7 8659 1 1 6 GLY O O 1.512 -13.954 -3.109 1.00 . A B . 3 GLY O 1 1
7 8660 1 1 7 ILE C C 0.865 -15.375 0.416 1.00 . A B . 4 ILE C 1 1
7 8661 1 1 7 ILE CA C 0.192 -15.012 -0.909 1.00 . A B . 4 ILE CA 1 1
7 8662 1 1 7 ILE CB C -1.327 -15.237 -0.777 1.00 . A B . 4 ILE CB 1 1
7 8663 1 1 7 ILE CD1 C -3.066 -17.026 -0.275 1.00 . A B . 4 ILE CD1 1 1
7 8664 1 1 7 ILE CG1 C -1.642 -16.734 -0.689 1.00 . A B . 4 ILE CG1 1 1
7 8665 1 1 7 ILE CG2 C -2.058 -14.593 -1.949 1.00 . A B . 4 ILE CG2 1 1
7 8666 1 1 7 ILE H H 0.649 -16.752 -2.031 1.00 . A B . 4 ILE H 1 1
7 8667 1 1 7 ILE HA H 0.359 -13.962 -1.108 1.00 . A B . 4 ILE HA 1 1
7 8668 1 1 7 ILE HB H -1.657 -14.754 0.129 1.00 . A B . 4 ILE HB 1 1
7 8669 1 1 7 ILE HD11 H -3.209 -18.093 -0.204 1.00 . A B . 4 ILE HD11 1 1
7 8670 1 1 7 ILE HD12 H -3.744 -16.620 -1.012 1.00 . A B . 4 ILE HD12 1 1
7 8671 1 1 7 ILE HD13 H -3.263 -16.571 0.684 1.00 . A B . 4 ILE HD13 1 1
7 8672 1 1 7 ILE HG12 H -1.479 -17.187 -1.655 1.00 . A B . 4 ILE HG12 1 1
7 8673 1 1 7 ILE HG13 H -0.985 -17.192 0.034 1.00 . A B . 4 ILE HG13 1 1
7 8674 1 1 7 ILE HG21 H -1.685 -15.004 -2.877 1.00 . A B . 4 ILE HG21 1 1
7 8675 1 1 7 ILE HG22 H -1.889 -13.527 -1.934 1.00 . A B . 4 ILE HG22 1 1
7 8676 1 1 7 ILE HG23 H -3.117 -14.791 -1.867 1.00 . A B . 4 ILE HG23 1 1
7 8677 1 1 7 ILE N N 0.753 -15.773 -2.019 1.00 . A B . 4 ILE N 1 1
7 8678 1 1 7 ILE O O 0.276 -15.225 1.484 1.00 . A B . 4 ILE O 1 1
7 8679 1 1 8 SER C C 3.173 -15.004 2.383 1.00 . A B . 5 SER C 1 1
7 8680 1 1 8 SER CA C 2.852 -16.230 1.528 1.00 . A B . 5 SER CA 1 1
7 8681 1 1 8 SER CB C 4.141 -16.948 1.131 1.00 . A B . 5 SER CB 1 1
7 8682 1 1 8 SER H H 2.514 -15.964 -0.545 1.00 . A B . 5 SER H 1 1
7 8683 1 1 8 SER HA H 2.236 -16.904 2.105 1.00 . A B . 5 SER HA 1 1
7 8684 1 1 8 SER HB2 H 4.804 -16.992 1.984 1.00 . A B . 5 SER HB2 1 1
7 8685 1 1 8 SER HB3 H 3.911 -17.948 0.801 1.00 . A B . 5 SER HB3 1 1
7 8686 1 1 8 SER HG H 4.837 -15.318 0.302 1.00 . A B . 5 SER HG 1 1
7 8687 1 1 8 SER N N 2.101 -15.851 0.337 1.00 . A B . 5 SER N 1 1
7 8688 1 1 8 SER O O 4.106 -14.254 2.087 1.00 . A B . 5 SER O 1 1
7 8689 1 1 8 SER OG O 4.794 -16.259 0.082 1.00 . A B . 5 SER OG 1 1
7 8690 1 1 9 ILE C C 3.942 -13.702 5.020 1.00 . A B . 6 ILE C 1 1
7 8691 1 1 9 ILE CA C 2.563 -13.679 4.348 1.00 . A B . 6 ILE CA 1 1
7 8692 1 1 9 ILE CB C 1.468 -13.677 5.440 1.00 . A B . 6 ILE CB 1 1
7 8693 1 1 9 ILE CD1 C -0.345 -12.788 3.864 1.00 . A B . 6 ILE CD1 1 1
7 8694 1 1 9 ILE CG1 C 0.079 -13.886 4.818 1.00 . A B . 6 ILE CG1 1 1
7 8695 1 1 9 ILE CG2 C 1.503 -12.381 6.240 1.00 . A B . 6 ILE CG2 1 1
7 8696 1 1 9 ILE H H 1.643 -15.426 3.591 1.00 . A B . 6 ILE H 1 1
7 8697 1 1 9 ILE HA H 2.470 -12.769 3.776 1.00 . A B . 6 ILE HA 1 1
7 8698 1 1 9 ILE HB H 1.674 -14.492 6.118 1.00 . A B . 6 ILE HB 1 1
7 8699 1 1 9 ILE HD11 H -1.374 -12.942 3.573 1.00 . A B . 6 ILE HD11 1 1
7 8700 1 1 9 ILE HD12 H 0.283 -12.811 2.985 1.00 . A B . 6 ILE HD12 1 1
7 8701 1 1 9 ILE HD13 H -0.245 -11.830 4.351 1.00 . A B . 6 ILE HD13 1 1
7 8702 1 1 9 ILE HG12 H 0.074 -14.816 4.271 1.00 . A B . 6 ILE HG12 1 1
7 8703 1 1 9 ILE HG13 H -0.655 -13.939 5.609 1.00 . A B . 6 ILE HG13 1 1
7 8704 1 1 9 ILE HG21 H 1.289 -11.550 5.585 1.00 . A B . 6 ILE HG21 1 1
7 8705 1 1 9 ILE HG22 H 2.484 -12.253 6.676 1.00 . A B . 6 ILE HG22 1 1
7 8706 1 1 9 ILE HG23 H 0.763 -12.424 7.026 1.00 . A B . 6 ILE HG23 1 1
7 8707 1 1 9 ILE N N 2.387 -14.807 3.436 1.00 . A B . 6 ILE N 1 1
7 8708 1 1 9 ILE O O 4.464 -12.659 5.413 1.00 . A B . 6 ILE O 1 1
7 8709 1 1 10 TRP C C 6.883 -14.131 5.163 1.00 . A B . 7 TRP C 1 1
7 8710 1 1 10 TRP CA C 5.836 -15.076 5.753 1.00 . A B . 7 TRP CA 1 1
7 8711 1 1 10 TRP CB C 6.295 -16.524 5.577 1.00 . A B . 7 TRP CB 1 1
7 8712 1 1 10 TRP CD1 C 4.753 -17.951 7.038 1.00 . A B . 7 TRP CD1 1 1
7 8713 1 1 10 TRP CD2 C 6.867 -17.842 7.762 1.00 . A B . 7 TRP CD2 1 1
7 8714 1 1 10 TRP CE2 C 6.129 -18.648 8.649 1.00 . A B . 7 TRP CE2 1 1
7 8715 1 1 10 TRP CE3 C 8.225 -17.628 8.018 1.00 . A B . 7 TRP CE3 1 1
7 8716 1 1 10 TRP CG C 5.965 -17.402 6.741 1.00 . A B . 7 TRP CG 1 1
7 8717 1 1 10 TRP CH2 C 8.038 -19.021 9.988 1.00 . A B . 7 TRP CH2 1 1
7 8718 1 1 10 TRP CZ2 C 6.709 -19.247 9.763 1.00 . A B . 7 TRP CZ2 1 1
7 8719 1 1 10 TRP CZ3 C 8.798 -18.221 9.123 1.00 . A B . 7 TRP CZ3 1 1
7 8720 1 1 10 TRP H H 4.055 -15.677 4.783 1.00 . A B . 7 TRP H 1 1
7 8721 1 1 10 TRP HA H 5.736 -14.870 6.808 1.00 . A B . 7 TRP HA 1 1
7 8722 1 1 10 TRP HB2 H 5.813 -16.940 4.705 1.00 . A B . 7 TRP HB2 1 1
7 8723 1 1 10 TRP HB3 H 7.365 -16.543 5.436 1.00 . A B . 7 TRP HB3 1 1
7 8724 1 1 10 TRP HD1 H 3.859 -17.805 6.449 1.00 . A B . 7 TRP HD1 1 1
7 8725 1 1 10 TRP HE1 H 4.098 -19.195 8.600 1.00 . A B . 7 TRP HE1 1 1
7 8726 1 1 10 TRP HE3 H 8.824 -17.011 7.364 1.00 . A B . 7 TRP HE3 1 1
7 8727 1 1 10 TRP HH2 H 8.530 -19.465 10.840 1.00 . A B . 7 TRP HH2 1 1
7 8728 1 1 10 TRP HZ2 H 6.138 -19.867 10.437 1.00 . A B . 7 TRP HZ2 1 1
7 8729 1 1 10 TRP HZ3 H 9.845 -18.067 9.334 1.00 . A B . 7 TRP HZ3 1 1
7 8730 1 1 10 TRP N N 4.524 -14.894 5.130 1.00 . A B . 7 TRP N 1 1
7 8731 1 1 10 TRP NE1 N 4.842 -18.700 8.182 1.00 . A B . 7 TRP NE1 1 1
7 8732 1 1 10 TRP O O 7.348 -13.209 5.830 1.00 . A B . 7 TRP O 1 1
7 8733 1 1 11 GLN C C 7.741 -12.105 3.037 1.00 . A B . 8 GLN C 1 1
7 8734 1 1 11 GLN CA C 8.234 -13.531 3.238 1.00 . A B . 8 GLN CA 1 1
7 8735 1 1 11 GLN CB C 8.629 -14.152 1.900 1.00 . A B . 8 GLN CB 1 1
7 8736 1 1 11 GLN CD C 9.400 -16.407 2.752 1.00 . A B . 8 GLN CD 1 1
7 8737 1 1 11 GLN CG C 9.781 -15.137 2.013 1.00 . A B . 8 GLN CG 1 1
7 8738 1 1 11 GLN H H 6.809 -15.082 3.409 1.00 . A B . 8 GLN H 1 1
7 8739 1 1 11 GLN HA H 9.104 -13.507 3.876 1.00 . A B . 8 GLN HA 1 1
7 8740 1 1 11 GLN HB2 H 7.774 -14.674 1.492 1.00 . A B . 8 GLN HB2 1 1
7 8741 1 1 11 GLN HB3 H 8.920 -13.364 1.221 1.00 . A B . 8 GLN HB3 1 1
7 8742 1 1 11 GLN HE21 H 8.881 -17.272 1.046 1.00 . A B . 8 GLN HE21 1 1
7 8743 1 1 11 GLN HE22 H 8.706 -18.246 2.464 1.00 . A B . 8 GLN HE22 1 1
7 8744 1 1 11 GLN HG2 H 10.108 -15.403 1.019 1.00 . A B . 8 GLN HG2 1 1
7 8745 1 1 11 GLN HG3 H 10.595 -14.662 2.540 1.00 . A B . 8 GLN HG3 1 1
7 8746 1 1 11 GLN N N 7.232 -14.351 3.903 1.00 . A B . 8 GLN N 1 1
7 8747 1 1 11 GLN NE2 N 8.947 -17.405 2.013 1.00 . A B . 8 GLN NE2 1 1
7 8748 1 1 11 GLN O O 8.538 -11.170 2.954 1.00 . A B . 8 GLN O 1 1
7 8749 1 1 11 GLN OE1 O 9.513 -16.489 3.974 1.00 . A B . 8 GLN OE1 1 1
7 8750 1 1 12 LEU C C 6.228 -9.718 3.951 1.00 . A B . 9 LEU C 1 1
7 8751 1 1 12 LEU CA C 5.831 -10.627 2.795 1.00 . A B . 9 LEU CA 1 1
7 8752 1 1 12 LEU CB C 4.305 -10.738 2.708 1.00 . A B . 9 LEU CB 1 1
7 8753 1 1 12 LEU CD1 C 3.852 -9.023 0.936 1.00 . A B . 9 LEU CD1 1 1
7 8754 1 1 12 LEU CD2 C 4.352 -11.389 0.279 1.00 . A B . 9 LEU CD2 1 1
7 8755 1 1 12 LEU CG C 3.704 -10.487 1.323 1.00 . A B . 9 LEU CG 1 1
7 8756 1 1 12 LEU H H 5.843 -12.727 3.045 1.00 . A B . 9 LEU H 1 1
7 8757 1 1 12 LEU HA H 6.211 -10.208 1.875 1.00 . A B . 9 LEU HA 1 1
7 8758 1 1 12 LEU HB2 H 4.019 -11.728 3.027 1.00 . A B . 9 LEU HB2 1 1
7 8759 1 1 12 LEU HB3 H 3.876 -10.020 3.392 1.00 . A B . 9 LEU HB3 1 1
7 8760 1 1 12 LEU HD11 H 4.900 -8.782 0.804 1.00 . A B . 9 LEU HD11 1 1
7 8761 1 1 12 LEU HD12 H 3.439 -8.402 1.717 1.00 . A B . 9 LEU HD12 1 1
7 8762 1 1 12 LEU HD13 H 3.323 -8.839 0.016 1.00 . A B . 9 LEU HD13 1 1
7 8763 1 1 12 LEU HD21 H 4.166 -12.423 0.534 1.00 . A B . 9 LEU HD21 1 1
7 8764 1 1 12 LEU HD22 H 5.416 -11.212 0.258 1.00 . A B . 9 LEU HD22 1 1
7 8765 1 1 12 LEU HD23 H 3.932 -11.177 -0.694 1.00 . A B . 9 LEU HD23 1 1
7 8766 1 1 12 LEU HG H 2.650 -10.717 1.350 1.00 . A B . 9 LEU HG 1 1
7 8767 1 1 12 LEU N N 6.426 -11.942 2.973 1.00 . A B . 9 LEU N 1 1
7 8768 1 1 12 LEU O O 6.594 -8.562 3.751 1.00 . A B . 9 LEU O 1 1
7 8769 1 1 13 LEU C C 8.048 -9.288 6.409 1.00 . A B . 10 LEU C 1 1
7 8770 1 1 13 LEU CA C 6.539 -9.498 6.344 1.00 . A B . 10 LEU CA 1 1
7 8771 1 1 13 LEU CB C 6.064 -10.211 7.614 1.00 . A B . 10 LEU CB 1 1
7 8772 1 1 13 LEU CD1 C 4.655 -10.238 9.681 1.00 . A B . 10 LEU CD1 1 1
7 8773 1 1 13 LEU CD2 C 5.233 -8.056 8.601 1.00 . A B . 10 LEU CD2 1 1
7 8774 1 1 13 LEU CG C 4.919 -9.527 8.364 1.00 . A B . 10 LEU CG 1 1
7 8775 1 1 13 LEU H H 5.893 -11.195 5.257 1.00 . A B . 10 LEU H 1 1
7 8776 1 1 13 LEU HA H 6.055 -8.535 6.276 1.00 . A B . 10 LEU HA 1 1
7 8777 1 1 13 LEU HB2 H 5.742 -11.205 7.341 1.00 . A B . 10 LEU HB2 1 1
7 8778 1 1 13 LEU HB3 H 6.903 -10.296 8.287 1.00 . A B . 10 LEU HB3 1 1
7 8779 1 1 13 LEU HD11 H 4.499 -11.290 9.496 1.00 . A B . 10 LEU HD11 1 1
7 8780 1 1 13 LEU HD12 H 3.775 -9.820 10.147 1.00 . A B . 10 LEU HD12 1 1
7 8781 1 1 13 LEU HD13 H 5.503 -10.109 10.335 1.00 . A B . 10 LEU HD13 1 1
7 8782 1 1 13 LEU HD21 H 4.587 -7.671 9.374 1.00 . A B . 10 LEU HD21 1 1
7 8783 1 1 13 LEU HD22 H 5.071 -7.502 7.689 1.00 . A B . 10 LEU HD22 1 1
7 8784 1 1 13 LEU HD23 H 6.263 -7.951 8.908 1.00 . A B . 10 LEU HD23 1 1
7 8785 1 1 13 LEU HG H 4.019 -9.587 7.769 1.00 . A B . 10 LEU HG 1 1
7 8786 1 1 13 LEU N N 6.179 -10.259 5.160 1.00 . A B . 10 LEU N 1 1
7 8787 1 1 13 LEU O O 8.514 -8.209 6.765 1.00 . A B . 10 LEU O 1 1
7 8788 1 1 14 ILE C C 10.829 -9.083 5.296 1.00 . A B . 11 ILE C 1 1
7 8789 1 1 14 ILE CA C 10.261 -10.281 6.073 1.00 . A B . 11 ILE CA 1 1
7 8790 1 1 14 ILE CB C 10.873 -11.616 5.545 1.00 . A B . 11 ILE CB 1 1
7 8791 1 1 14 ILE CD1 C 10.075 -13.168 7.405 1.00 . A B . 11 ILE CD1 1 1
7 8792 1 1 14 ILE CG1 C 11.258 -12.530 6.714 1.00 . A B . 11 ILE CG1 1 1
7 8793 1 1 14 ILE CG2 C 12.087 -11.381 4.653 1.00 . A B . 11 ILE CG2 1 1
7 8794 1 1 14 ILE H H 8.353 -11.149 5.747 1.00 . A B . 11 ILE H 1 1
7 8795 1 1 14 ILE HA H 10.552 -10.175 7.109 1.00 . A B . 11 ILE HA 1 1
7 8796 1 1 14 ILE HB H 10.122 -12.111 4.953 1.00 . A B . 11 ILE HB 1 1
7 8797 1 1 14 ILE HD11 H 9.425 -12.397 7.789 1.00 . A B . 11 ILE HD11 1 1
7 8798 1 1 14 ILE HD12 H 10.424 -13.783 8.221 1.00 . A B . 11 ILE HD12 1 1
7 8799 1 1 14 ILE HD13 H 9.534 -13.778 6.698 1.00 . A B . 11 ILE HD13 1 1
7 8800 1 1 14 ILE HG12 H 11.893 -13.323 6.348 1.00 . A B . 11 ILE HG12 1 1
7 8801 1 1 14 ILE HG13 H 11.800 -11.953 7.449 1.00 . A B . 11 ILE HG13 1 1
7 8802 1 1 14 ILE HG21 H 12.866 -10.902 5.224 1.00 . A B . 11 ILE HG21 1 1
7 8803 1 1 14 ILE HG22 H 11.804 -10.747 3.825 1.00 . A B . 11 ILE HG22 1 1
7 8804 1 1 14 ILE HG23 H 12.445 -12.328 4.274 1.00 . A B . 11 ILE HG23 1 1
7 8805 1 1 14 ILE N N 8.798 -10.323 6.042 1.00 . A B . 11 ILE N 1 1
7 8806 1 1 14 ILE O O 11.681 -8.363 5.811 1.00 . A B . 11 ILE O 1 1
7 8807 1 1 15 ILE C C 10.270 -6.409 3.728 1.00 . A B . 12 ILE C 1 1
7 8808 1 1 15 ILE CA C 10.850 -7.747 3.267 1.00 . A B . 12 ILE CA 1 1
7 8809 1 1 15 ILE CB C 10.537 -7.945 1.766 1.00 . A B . 12 ILE CB 1 1
7 8810 1 1 15 ILE CD1 C 10.079 -9.723 0.015 1.00 . A B . 12 ILE CD1 1 1
7 8811 1 1 15 ILE CG1 C 10.671 -9.408 1.371 1.00 . A B . 12 ILE CG1 1 1
7 8812 1 1 15 ILE CG2 C 11.480 -7.111 0.917 1.00 . A B . 12 ILE CG2 1 1
7 8813 1 1 15 ILE H H 9.646 -9.437 3.718 1.00 . A B . 12 ILE H 1 1
7 8814 1 1 15 ILE HA H 11.923 -7.717 3.386 1.00 . A B . 12 ILE HA 1 1
7 8815 1 1 15 ILE HB H 9.528 -7.615 1.581 1.00 . A B . 12 ILE HB 1 1
7 8816 1 1 15 ILE HD11 H 10.214 -10.772 -0.203 1.00 . A B . 12 ILE HD11 1 1
7 8817 1 1 15 ILE HD12 H 10.577 -9.131 -0.742 1.00 . A B . 12 ILE HD12 1 1
7 8818 1 1 15 ILE HD13 H 9.025 -9.488 0.017 1.00 . A B . 12 ILE HD13 1 1
7 8819 1 1 15 ILE HG12 H 11.719 -9.661 1.341 1.00 . A B . 12 ILE HG12 1 1
7 8820 1 1 15 ILE HG13 H 10.173 -10.021 2.104 1.00 . A B . 12 ILE HG13 1 1
7 8821 1 1 15 ILE HG21 H 11.375 -6.070 1.180 1.00 . A B . 12 ILE HG21 1 1
7 8822 1 1 15 ILE HG22 H 11.241 -7.245 -0.130 1.00 . A B . 12 ILE HG22 1 1
7 8823 1 1 15 ILE HG23 H 12.498 -7.425 1.096 1.00 . A B . 12 ILE HG23 1 1
7 8824 1 1 15 ILE N N 10.347 -8.854 4.078 1.00 . A B . 12 ILE N 1 1
7 8825 1 1 15 ILE O O 10.973 -5.394 3.761 1.00 . A B . 12 ILE O 1 1
7 8826 1 1 16 ALA C C 8.967 -4.656 5.843 1.00 . A B . 13 ALA C 1 1
7 8827 1 1 16 ALA CA C 8.328 -5.199 4.557 1.00 . A B . 13 ALA CA 1 1
7 8828 1 1 16 ALA CB C 6.847 -5.470 4.777 1.00 . A B . 13 ALA CB 1 1
7 8829 1 1 16 ALA H H 8.499 -7.260 4.091 1.00 . A B . 13 ALA H 1 1
7 8830 1 1 16 ALA HA H 8.419 -4.454 3.761 1.00 . A B . 13 ALA HA 1 1
7 8831 1 1 16 ALA HB1 H 6.344 -4.547 5.024 1.00 . A B . 13 ALA HB1 1 1
7 8832 1 1 16 ALA HB2 H 6.728 -6.173 5.587 1.00 . A B . 13 ALA HB2 1 1
7 8833 1 1 16 ALA HB3 H 6.419 -5.884 3.875 1.00 . A B . 13 ALA HB3 1 1
7 8834 1 1 16 ALA N N 8.998 -6.416 4.108 1.00 . A B . 13 ALA N 1 1
7 8835 1 1 16 ALA O O 9.103 -3.444 6.014 1.00 . A B . 13 ALA O 1 1
7 8836 1 1 17 VAL C C 11.314 -4.472 7.780 1.00 . A B . 14 VAL C 1 1
7 8837 1 1 17 VAL CA C 9.982 -5.184 8.015 1.00 . A B . 14 VAL CA 1 1
7 8838 1 1 17 VAL CB C 10.209 -6.416 8.932 1.00 . A B . 14 VAL CB 1 1
7 8839 1 1 17 VAL CG1 C 11.207 -6.110 10.041 1.00 . A B . 14 VAL CG1 1 1
7 8840 1 1 17 VAL CG2 C 8.892 -6.890 9.531 1.00 . A B . 14 VAL CG2 1 1
7 8841 1 1 17 VAL H H 9.220 -6.518 6.547 1.00 . A B . 14 VAL H 1 1
7 8842 1 1 17 VAL HA H 9.311 -4.506 8.521 1.00 . A B . 14 VAL HA 1 1
7 8843 1 1 17 VAL HB H 10.611 -7.218 8.329 1.00 . A B . 14 VAL HB 1 1
7 8844 1 1 17 VAL HG11 H 12.179 -5.927 9.607 1.00 . A B . 14 VAL HG11 1 1
7 8845 1 1 17 VAL HG12 H 11.267 -6.950 10.717 1.00 . A B . 14 VAL HG12 1 1
7 8846 1 1 17 VAL HG13 H 10.886 -5.233 10.587 1.00 . A B . 14 VAL HG13 1 1
7 8847 1 1 17 VAL HG21 H 9.092 -7.510 10.392 1.00 . A B . 14 VAL HG21 1 1
7 8848 1 1 17 VAL HG22 H 8.347 -7.462 8.795 1.00 . A B . 14 VAL HG22 1 1
7 8849 1 1 17 VAL HG23 H 8.304 -6.035 9.830 1.00 . A B . 14 VAL HG23 1 1
7 8850 1 1 17 VAL N N 9.358 -5.563 6.743 1.00 . A B . 14 VAL N 1 1
7 8851 1 1 17 VAL O O 11.598 -3.443 8.398 1.00 . A B . 14 VAL O 1 1
7 8852 1 1 18 ILE C C 13.249 -3.016 6.005 1.00 . A B . 15 ILE C 1 1
7 8853 1 1 18 ILE CA C 13.417 -4.428 6.556 1.00 . A B . 15 ILE CA 1 1
7 8854 1 1 18 ILE CB C 14.183 -5.299 5.532 1.00 . A B . 15 ILE CB 1 1
7 8855 1 1 18 ILE CD1 C 14.920 -7.698 5.082 1.00 . A B . 15 ILE CD1 1 1
7 8856 1 1 18 ILE CG1 C 14.384 -6.710 6.093 1.00 . A B . 15 ILE CG1 1 1
7 8857 1 1 18 ILE CG2 C 15.527 -4.671 5.186 1.00 . A B . 15 ILE CG2 1 1
7 8858 1 1 18 ILE H H 11.828 -5.820 6.400 1.00 . A B . 15 ILE H 1 1
7 8859 1 1 18 ILE HA H 13.997 -4.381 7.465 1.00 . A B . 15 ILE HA 1 1
7 8860 1 1 18 ILE HB H 13.595 -5.357 4.627 1.00 . A B . 15 ILE HB 1 1
7 8861 1 1 18 ILE HD11 H 15.869 -7.348 4.706 1.00 . A B . 15 ILE HD11 1 1
7 8862 1 1 18 ILE HD12 H 14.221 -7.792 4.263 1.00 . A B . 15 ILE HD12 1 1
7 8863 1 1 18 ILE HD13 H 15.053 -8.661 5.553 1.00 . A B . 15 ILE HD13 1 1
7 8864 1 1 18 ILE HG12 H 15.085 -6.665 6.913 1.00 . A B . 15 ILE HG12 1 1
7 8865 1 1 18 ILE HG13 H 13.437 -7.083 6.455 1.00 . A B . 15 ILE HG13 1 1
7 8866 1 1 18 ILE HG21 H 16.103 -4.536 6.089 1.00 . A B . 15 ILE HG21 1 1
7 8867 1 1 18 ILE HG22 H 15.367 -3.714 4.714 1.00 . A B . 15 ILE HG22 1 1
7 8868 1 1 18 ILE HG23 H 16.065 -5.320 4.510 1.00 . A B . 15 ILE HG23 1 1
7 8869 1 1 18 ILE N N 12.118 -5.012 6.872 1.00 . A B . 15 ILE N 1 1
7 8870 1 1 18 ILE O O 14.085 -2.139 6.233 1.00 . A B . 15 ILE O 1 1
7 8871 1 1 19 VAL C C 11.700 -0.410 5.762 1.00 . A B . 16 VAL C 1 1
7 8872 1 1 19 VAL CA C 11.833 -1.515 4.709 1.00 . A B . 16 VAL CA 1 1
7 8873 1 1 19 VAL CB C 10.541 -1.610 3.855 1.00 . A B . 16 VAL CB 1 1
7 8874 1 1 19 VAL CG1 C 9.648 -0.377 3.996 1.00 . A B . 16 VAL CG1 1 1
7 8875 1 1 19 VAL CG2 C 10.907 -1.842 2.401 1.00 . A B . 16 VAL CG2 1 1
7 8876 1 1 19 VAL H H 11.504 -3.541 5.204 1.00 . A B . 16 VAL H 1 1
7 8877 1 1 19 VAL HA H 12.649 -1.261 4.048 1.00 . A B . 16 VAL HA 1 1
7 8878 1 1 19 VAL HB H 9.977 -2.469 4.193 1.00 . A B . 16 VAL HB 1 1
7 8879 1 1 19 VAL HG11 H 8.924 -0.544 4.779 1.00 . A B . 16 VAL HG11 1 1
7 8880 1 1 19 VAL HG12 H 9.135 -0.190 3.063 1.00 . A B . 16 VAL HG12 1 1
7 8881 1 1 19 VAL HG13 H 10.258 0.479 4.248 1.00 . A B . 16 VAL HG13 1 1
7 8882 1 1 19 VAL HG21 H 11.611 -1.088 2.075 1.00 . A B . 16 VAL HG21 1 1
7 8883 1 1 19 VAL HG22 H 10.019 -1.791 1.792 1.00 . A B . 16 VAL HG22 1 1
7 8884 1 1 19 VAL HG23 H 11.356 -2.818 2.299 1.00 . A B . 16 VAL HG23 1 1
7 8885 1 1 19 VAL N N 12.143 -2.804 5.311 1.00 . A B . 16 VAL N 1 1
7 8886 1 1 19 VAL O O 12.092 0.734 5.527 1.00 . A B . 16 VAL O 1 1
7 8887 1 1 20 VAL C C 12.294 0.909 8.374 1.00 . A B . 17 VAL C 1 1
7 8888 1 1 20 VAL CA C 10.981 0.225 7.989 1.00 . A B . 17 VAL CA 1 1
7 8889 1 1 20 VAL CB C 10.338 -0.403 9.243 1.00 . A B . 17 VAL CB 1 1
7 8890 1 1 20 VAL CG1 C 9.870 0.687 10.199 1.00 . A B . 17 VAL CG1 1 1
7 8891 1 1 20 VAL CG2 C 9.177 -1.305 8.851 1.00 . A B . 17 VAL CG2 1 1
7 8892 1 1 20 VAL H H 10.943 -1.696 7.091 1.00 . A B . 17 VAL H 1 1
7 8893 1 1 20 VAL HA H 10.303 0.976 7.610 1.00 . A B . 17 VAL HA 1 1
7 8894 1 1 20 VAL HB H 11.083 -1.002 9.747 1.00 . A B . 17 VAL HB 1 1
7 8895 1 1 20 VAL HG11 H 9.146 1.314 9.700 1.00 . A B . 17 VAL HG11 1 1
7 8896 1 1 20 VAL HG12 H 10.715 1.285 10.505 1.00 . A B . 17 VAL HG12 1 1
7 8897 1 1 20 VAL HG13 H 9.416 0.233 11.066 1.00 . A B . 17 VAL HG13 1 1
7 8898 1 1 20 VAL HG21 H 8.472 -0.746 8.252 1.00 . A B . 17 VAL HG21 1 1
7 8899 1 1 20 VAL HG22 H 8.683 -1.667 9.742 1.00 . A B . 17 VAL HG22 1 1
7 8900 1 1 20 VAL HG23 H 9.550 -2.142 8.282 1.00 . A B . 17 VAL HG23 1 1
7 8901 1 1 20 VAL N N 11.181 -0.757 6.931 1.00 . A B . 17 VAL N 1 1
7 8902 1 1 20 VAL O O 12.403 2.136 8.309 1.00 . A B . 17 VAL O 1 1
7 8903 1 1 21 LEU C C 15.360 1.192 7.925 1.00 . A B . 18 LEU C 1 1
7 8904 1 1 21 LEU CA C 14.590 0.658 9.132 1.00 . A B . 18 LEU CA 1 1
7 8905 1 1 21 LEU CB C 15.425 -0.398 9.866 1.00 . A B . 18 LEU CB 1 1
7 8906 1 1 21 LEU CD1 C 17.063 -2.145 9.105 1.00 . A B . 18 LEU CD1 1 1
7 8907 1 1 21 LEU CD2 C 14.751 -2.816 9.781 1.00 . A B . 18 LEU CD2 1 1
7 8908 1 1 21 LEU CG C 15.600 -1.732 9.130 1.00 . A B . 18 LEU CG 1 1
7 8909 1 1 21 LEU H H 13.158 -0.857 8.730 1.00 . A B . 18 LEU H 1 1
7 8910 1 1 21 LEU HA H 14.402 1.479 9.809 1.00 . A B . 18 LEU HA 1 1
7 8911 1 1 21 LEU HB2 H 16.405 0.017 10.046 1.00 . A B . 18 LEU HB2 1 1
7 8912 1 1 21 LEU HB3 H 14.957 -0.597 10.818 1.00 . A B . 18 LEU HB3 1 1
7 8913 1 1 21 LEU HD11 H 17.645 -1.373 8.625 1.00 . A B . 18 LEU HD11 1 1
7 8914 1 1 21 LEU HD12 H 17.169 -3.069 8.557 1.00 . A B . 18 LEU HD12 1 1
7 8915 1 1 21 LEU HD13 H 17.414 -2.285 10.118 1.00 . A B . 18 LEU HD13 1 1
7 8916 1 1 21 LEU HD21 H 14.959 -2.849 10.840 1.00 . A B . 18 LEU HD21 1 1
7 8917 1 1 21 LEU HD22 H 14.986 -3.772 9.338 1.00 . A B . 18 LEU HD22 1 1
7 8918 1 1 21 LEU HD23 H 13.705 -2.596 9.626 1.00 . A B . 18 LEU HD23 1 1
7 8919 1 1 21 LEU HG H 15.270 -1.618 8.107 1.00 . A B . 18 LEU HG 1 1
7 8920 1 1 21 LEU N N 13.293 0.116 8.734 1.00 . A B . 18 LEU N 1 1
7 8921 1 1 21 LEU O O 16.177 2.101 8.055 1.00 . A B . 18 LEU O 1 1
7 8922 1 1 22 LEU C C 15.546 2.519 5.241 1.00 . A B . 19 LEU C 1 1
7 8923 1 1 22 LEU CA C 15.726 1.020 5.506 1.00 . A B . 19 LEU CA 1 1
7 8924 1 1 22 LEU CB C 15.139 0.216 4.337 1.00 . A B . 19 LEU CB 1 1
7 8925 1 1 22 LEU CD1 C 15.484 -1.142 2.245 1.00 . A B . 19 LEU CD1 1 1
7 8926 1 1 22 LEU CD2 C 16.684 1.014 2.528 1.00 . A B . 19 LEU CD2 1 1
7 8927 1 1 22 LEU CG C 16.136 -0.204 3.249 1.00 . A B . 19 LEU CG 1 1
7 8928 1 1 22 LEU H H 14.415 -0.103 6.733 1.00 . A B . 19 LEU H 1 1
7 8929 1 1 22 LEU HA H 16.781 0.802 5.585 1.00 . A B . 19 LEU HA 1 1
7 8930 1 1 22 LEU HB2 H 14.682 -0.675 4.737 1.00 . A B . 19 LEU HB2 1 1
7 8931 1 1 22 LEU HB3 H 14.369 0.813 3.871 1.00 . A B . 19 LEU HB3 1 1
7 8932 1 1 22 LEU HD11 H 16.141 -1.268 1.396 1.00 . A B . 19 LEU HD11 1 1
7 8933 1 1 22 LEU HD12 H 14.547 -0.720 1.912 1.00 . A B . 19 LEU HD12 1 1
7 8934 1 1 22 LEU HD13 H 15.304 -2.102 2.706 1.00 . A B . 19 LEU HD13 1 1
7 8935 1 1 22 LEU HD21 H 17.410 0.703 1.793 1.00 . A B . 19 LEU HD21 1 1
7 8936 1 1 22 LEU HD22 H 17.151 1.676 3.242 1.00 . A B . 19 LEU HD22 1 1
7 8937 1 1 22 LEU HD23 H 15.869 1.535 2.032 1.00 . A B . 19 LEU HD23 1 1
7 8938 1 1 22 LEU HG H 16.961 -0.725 3.708 1.00 . A B . 19 LEU HG 1 1
7 8939 1 1 22 LEU N N 15.080 0.622 6.757 1.00 . A B . 19 LEU N 1 1
7 8940 1 1 22 LEU O O 16.468 3.194 4.779 1.00 . A B . 19 LEU O 1 1
7 8941 1 1 23 PHE C C 13.846 5.218 6.599 1.00 . A B . 20 PHE C 1 1
7 8942 1 1 23 PHE CA C 14.075 4.448 5.302 1.00 . A B . 20 PHE CA 1 1
7 8943 1 1 23 PHE CB C 12.870 4.568 4.360 1.00 . A B . 20 PHE CB 1 1
7 8944 1 1 23 PHE CD1 C 13.849 3.340 2.409 1.00 . A B . 20 PHE CD1 1 1
7 8945 1 1 23 PHE CD2 C 11.822 2.533 3.355 1.00 . A B . 20 PHE CD2 1 1
7 8946 1 1 23 PHE CE1 C 13.839 2.306 1.505 1.00 . A B . 20 PHE CE1 1 1
7 8947 1 1 23 PHE CE2 C 11.820 1.489 2.454 1.00 . A B . 20 PHE CE2 1 1
7 8948 1 1 23 PHE CG C 12.836 3.470 3.344 1.00 . A B . 20 PHE CG 1 1
7 8949 1 1 23 PHE CZ C 12.833 1.373 1.530 1.00 . A B . 20 PHE CZ 1 1
7 8950 1 1 23 PHE H H 13.677 2.467 5.954 1.00 . A B . 20 PHE H 1 1
7 8951 1 1 23 PHE HA H 14.937 4.870 4.807 1.00 . A B . 20 PHE HA 1 1
7 8952 1 1 23 PHE HB2 H 11.954 4.525 4.931 1.00 . A B . 20 PHE HB2 1 1
7 8953 1 1 23 PHE HB3 H 12.920 5.509 3.830 1.00 . A B . 20 PHE HB3 1 1
7 8954 1 1 23 PHE HD1 H 14.644 4.069 2.379 1.00 . A B . 20 PHE HD1 1 1
7 8955 1 1 23 PHE HD2 H 11.022 2.625 4.071 1.00 . A B . 20 PHE HD2 1 1
7 8956 1 1 23 PHE HE1 H 14.623 2.222 0.777 1.00 . A B . 20 PHE HE1 1 1
7 8957 1 1 23 PHE HE2 H 11.020 0.767 2.468 1.00 . A B . 20 PHE HE2 1 1
7 8958 1 1 23 PHE HZ H 12.835 0.559 0.822 1.00 . A B . 20 PHE HZ 1 1
7 8959 1 1 23 PHE N N 14.365 3.040 5.551 1.00 . A B . 20 PHE N 1 1
7 8960 1 1 23 PHE O O 13.262 6.303 6.589 1.00 . A B . 20 PHE O 1 1
7 8961 1 1 24 GLY C C 12.763 5.670 9.378 1.00 . A B . 21 GLY C 1 1
7 8962 1 1 24 GLY CA C 14.183 5.291 9.010 1.00 . A B . 21 GLY CA 1 1
7 8963 1 1 24 GLY H H 14.731 3.760 7.648 1.00 . A B . 21 GLY H 1 1
7 8964 1 1 24 GLY HA2 H 14.565 4.623 9.765 1.00 . A B . 21 GLY HA2 1 1
7 8965 1 1 24 GLY HA3 H 14.786 6.185 9.001 1.00 . A B . 21 GLY HA3 1 1
7 8966 1 1 24 GLY N N 14.304 4.643 7.709 1.00 . A B . 21 GLY N 1 1
7 8967 1 1 24 GLY O O 12.537 6.688 10.032 1.00 . A B . 21 GLY O 1 1
7 8968 1 1 25 THR C C 9.876 6.410 8.618 1.00 . A B . 22 THR C 1 1
7 8969 1 1 25 THR CA C 10.391 5.086 9.221 1.00 . A B . 22 THR CA 1 1
7 8970 1 1 25 THR CB C 10.112 5.056 10.742 1.00 . A B . 22 THR CB 1 1
7 8971 1 1 25 THR CG2 C 8.659 4.697 11.023 1.00 . A B . 22 THR CG2 1 1
7 8972 1 1 25 THR H H 12.063 4.057 8.441 1.00 . A B . 22 THR H 1 1
7 8973 1 1 25 THR HA H 9.842 4.272 8.771 1.00 . A B . 22 THR HA 1 1
7 8974 1 1 25 THR HB H 10.316 6.033 11.153 1.00 . A B . 22 THR HB 1 1
7 8975 1 1 25 THR HG1 H 11.363 4.483 12.166 1.00 . A B . 22 THR HG1 1 1
7 8976 1 1 25 THR HG21 H 8.452 3.706 10.644 1.00 . A B . 22 THR HG21 1 1
7 8977 1 1 25 THR HG22 H 8.013 5.412 10.535 1.00 . A B . 22 THR HG22 1 1
7 8978 1 1 25 THR HG23 H 8.482 4.717 12.087 1.00 . A B . 22 THR HG23 1 1
7 8979 1 1 25 THR N N 11.807 4.857 8.943 1.00 . A B . 22 THR N 1 1
7 8980 1 1 25 THR O O 8.726 6.790 8.836 1.00 . A B . 22 THR O 1 1
7 8981 1 1 25 THR OG1 O 10.968 4.092 11.375 1.00 . A B . 22 THR OG1 1 1
7 8982 1 1 26 LYS C C 9.138 8.172 6.279 1.00 . A B . 23 LYS C 1 1
7 8983 1 1 26 LYS CA C 10.322 8.361 7.221 1.00 . A B . 23 LYS CA 1 1
7 8984 1 1 26 LYS CB C 11.500 8.961 6.448 1.00 . A B . 23 LYS CB 1 1
7 8985 1 1 26 LYS CD C 13.640 10.282 6.501 1.00 . A B . 23 LYS CD 1 1
7 8986 1 1 26 LYS CE C 13.166 11.120 5.323 1.00 . A B . 23 LYS CE 1 1
7 8987 1 1 26 LYS CG C 12.476 9.740 7.316 1.00 . A B . 23 LYS CG 1 1
7 8988 1 1 26 LYS H H 11.616 6.740 7.676 1.00 . A B . 23 LYS H 1 1
7 8989 1 1 26 LYS HA H 10.036 9.040 8.010 1.00 . A B . 23 LYS HA 1 1
7 8990 1 1 26 LYS HB2 H 12.042 8.162 5.963 1.00 . A B . 23 LYS HB2 1 1
7 8991 1 1 26 LYS HB3 H 11.114 9.628 5.694 1.00 . A B . 23 LYS HB3 1 1
7 8992 1 1 26 LYS HD2 H 14.257 10.897 7.139 1.00 . A B . 23 LYS HD2 1 1
7 8993 1 1 26 LYS HD3 H 14.220 9.454 6.129 1.00 . A B . 23 LYS HD3 1 1
7 8994 1 1 26 LYS HE2 H 12.569 10.498 4.674 1.00 . A B . 23 LYS HE2 1 1
7 8995 1 1 26 LYS HE3 H 12.563 11.935 5.696 1.00 . A B . 23 LYS HE3 1 1
7 8996 1 1 26 LYS HG2 H 11.955 10.568 7.776 1.00 . A B . 23 LYS HG2 1 1
7 8997 1 1 26 LYS HG3 H 12.862 9.086 8.084 1.00 . A B . 23 LYS HG3 1 1
7 8998 1 1 26 LYS HZ1 H 13.949 12.189 3.719 1.00 . A B . 23 LYS HZ1 1 1
7 8999 1 1 26 LYS HZ2 H 14.924 10.901 4.221 1.00 . A B . 23 LYS HZ2 1 1
7 9000 1 1 26 LYS HZ3 H 14.856 12.321 5.137 1.00 . A B . 23 LYS HZ3 1 1
7 9001 1 1 26 LYS N N 10.711 7.093 7.835 1.00 . A B . 23 LYS N 1 1
7 9002 1 1 26 LYS NZ N 14.301 11.670 4.547 1.00 . A B . 23 LYS NZ 1 1
7 9003 1 1 26 LYS O O 8.100 8.814 6.432 1.00 . A B . 23 LYS O 1 1
7 9004 1 1 27 LYS C C 6.988 6.524 5.016 1.00 . A B . 24 LYS C 1 1
7 9005 1 1 27 LYS CA C 8.269 6.980 4.334 1.00 . A B . 24 LYS CA 1 1
7 9006 1 1 27 LYS CB C 8.756 5.884 3.367 1.00 . A B . 24 LYS CB 1 1
7 9007 1 1 27 LYS CD C 6.765 4.516 2.604 1.00 . A B . 24 LYS CD 1 1
7 9008 1 1 27 LYS CE C 7.305 3.102 2.445 1.00 . A B . 24 LYS CE 1 1
7 9009 1 1 27 LYS CG C 7.793 5.578 2.226 1.00 . A B . 24 LYS CG 1 1
7 9010 1 1 27 LYS H H 10.154 6.788 5.268 1.00 . A B . 24 LYS H 1 1
7 9011 1 1 27 LYS HA H 8.072 7.881 3.779 1.00 . A B . 24 LYS HA 1 1
7 9012 1 1 27 LYS HB2 H 9.696 6.193 2.940 1.00 . A B . 24 LYS HB2 1 1
7 9013 1 1 27 LYS HB3 H 8.913 4.973 3.928 1.00 . A B . 24 LYS HB3 1 1
7 9014 1 1 27 LYS HD2 H 6.479 4.661 3.633 1.00 . A B . 24 LYS HD2 1 1
7 9015 1 1 27 LYS HD3 H 5.899 4.630 1.974 1.00 . A B . 24 LYS HD3 1 1
7 9016 1 1 27 LYS HE2 H 7.730 2.998 1.456 1.00 . A B . 24 LYS HE2 1 1
7 9017 1 1 27 LYS HE3 H 8.072 2.938 3.186 1.00 . A B . 24 LYS HE3 1 1
7 9018 1 1 27 LYS HG2 H 7.273 6.483 1.960 1.00 . A B . 24 LYS HG2 1 1
7 9019 1 1 27 LYS HG3 H 8.359 5.228 1.378 1.00 . A B . 24 LYS HG3 1 1
7 9020 1 1 27 LYS HZ1 H 6.616 1.130 2.499 1.00 . A B . 24 LYS HZ1 1 1
7 9021 1 1 27 LYS HZ2 H 5.479 2.237 1.921 1.00 . A B . 24 LYS HZ2 1 1
7 9022 1 1 27 LYS HZ3 H 5.820 2.164 3.571 1.00 . A B . 24 LYS HZ3 1 1
7 9023 1 1 27 LYS N N 9.304 7.270 5.317 1.00 . A B . 24 LYS N 1 1
7 9024 1 1 27 LYS NZ N 6.232 2.088 2.621 1.00 . A B . 24 LYS NZ 1 1
7 9025 1 1 27 LYS O O 5.927 7.116 4.847 1.00 . A B . 24 LYS O 1 1
7 9026 1 1 28 LEU C C 5.267 5.841 7.438 1.00 . A B . 25 LEU C 1 1
7 9027 1 1 28 LEU CA C 5.989 4.872 6.498 1.00 . A B . 25 LEU CA 1 1
7 9028 1 1 28 LEU CB C 6.480 3.648 7.261 1.00 . A B . 25 LEU CB 1 1
7 9029 1 1 28 LEU CD1 C 8.868 2.939 6.928 1.00 . A B . 25 LEU CD1 1 1
7 9030 1 1 28 LEU CD2 C 7.028 1.285 6.609 1.00 . A B . 25 LEU CD2 1 1
7 9031 1 1 28 LEU CG C 7.433 2.743 6.466 1.00 . A B . 25 LEU CG 1 1
7 9032 1 1 28 LEU H H 8.008 5.105 5.955 1.00 . A B . 25 LEU H 1 1
7 9033 1 1 28 LEU HA H 5.291 4.546 5.742 1.00 . A B . 25 LEU HA 1 1
7 9034 1 1 28 LEU HB2 H 6.989 3.986 8.152 1.00 . A B . 25 LEU HB2 1 1
7 9035 1 1 28 LEU HB3 H 5.622 3.063 7.554 1.00 . A B . 25 LEU HB3 1 1
7 9036 1 1 28 LEU HD11 H 9.534 2.364 6.298 1.00 . A B . 25 LEU HD11 1 1
7 9037 1 1 28 LEU HD12 H 8.963 2.606 7.950 1.00 . A B . 25 LEU HD12 1 1
7 9038 1 1 28 LEU HD13 H 9.127 3.985 6.862 1.00 . A B . 25 LEU HD13 1 1
7 9039 1 1 28 LEU HD21 H 7.049 1.006 7.653 1.00 . A B . 25 LEU HD21 1 1
7 9040 1 1 28 LEU HD22 H 7.718 0.664 6.057 1.00 . A B . 25 LEU HD22 1 1
7 9041 1 1 28 LEU HD23 H 6.032 1.150 6.221 1.00 . A B . 25 LEU HD23 1 1
7 9042 1 1 28 LEU HG H 7.383 3.008 5.411 1.00 . A B . 25 LEU HG 1 1
7 9043 1 1 28 LEU N N 7.116 5.479 5.811 1.00 . A B . 25 LEU N 1 1
7 9044 1 1 28 LEU O O 4.064 5.712 7.658 1.00 . A B . 25 LEU O 1 1
7 9045 1 1 29 GLY C C 4.740 8.923 8.153 1.00 . A B . 26 GLY C 1 1
7 9046 1 1 29 GLY CA C 5.388 7.764 8.886 1.00 . A B . 26 GLY CA 1 1
7 9047 1 1 29 GLY H H 6.954 6.863 7.786 1.00 . A B . 26 GLY H 1 1
7 9048 1 1 29 GLY HA2 H 4.637 7.261 9.477 1.00 . A B . 26 GLY HA2 1 1
7 9049 1 1 29 GLY HA3 H 6.149 8.149 9.546 1.00 . A B . 26 GLY HA3 1 1
7 9050 1 1 29 GLY N N 5.995 6.805 7.984 1.00 . A B . 26 GLY N 1 1
7 9051 1 1 29 GLY O O 3.906 9.629 8.711 1.00 . A B . 26 GLY O 1 1
7 9052 1 1 30 SER C C 3.436 9.747 5.200 1.00 . A B . 27 SER C 1 1
7 9053 1 1 30 SER CA C 4.563 10.222 6.121 1.00 . A B . 27 SER CA 1 1
7 9054 1 1 30 SER CB C 5.657 10.900 5.297 1.00 . A B . 27 SER CB 1 1
7 9055 1 1 30 SER H H 5.790 8.535 6.497 1.00 . A B . 27 SER H 1 1
7 9056 1 1 30 SER HA H 4.159 10.940 6.818 1.00 . A B . 27 SER HA 1 1
7 9057 1 1 30 SER HB2 H 5.942 10.256 4.481 1.00 . A B . 27 SER HB2 1 1
7 9058 1 1 30 SER HB3 H 5.282 11.835 4.906 1.00 . A B . 27 SER HB3 1 1
7 9059 1 1 30 SER HG H 7.218 10.329 6.340 1.00 . A B . 27 SER HG 1 1
7 9060 1 1 30 SER N N 5.121 9.129 6.901 1.00 . A B . 27 SER N 1 1
7 9061 1 1 30 SER O O 2.266 10.049 5.436 1.00 . A B . 27 SER O 1 1
7 9062 1 1 30 SER OG O 6.804 11.164 6.090 1.00 . A B . 27 SER OG 1 1
7 9063 1 1 31 ILE C C 1.802 7.551 3.876 1.00 . A B . 28 ILE C 1 1
7 9064 1 1 31 ILE CA C 2.826 8.465 3.196 1.00 . A B . 28 ILE CA 1 1
7 9065 1 1 31 ILE CB C 3.526 7.692 2.030 1.00 . A B . 28 ILE CB 1 1
7 9066 1 1 31 ILE CD1 C 3.515 5.484 0.742 1.00 . A B . 28 ILE CD1 1 1
7 9067 1 1 31 ILE CG1 C 3.148 6.204 2.023 1.00 . A B . 28 ILE CG1 1 1
7 9068 1 1 31 ILE CG2 C 5.037 7.831 2.117 1.00 . A B . 28 ILE CG2 1 1
7 9069 1 1 31 ILE H H 4.736 8.709 4.085 1.00 . A B . 28 ILE H 1 1
7 9070 1 1 31 ILE HA H 2.312 9.325 2.770 1.00 . A B . 28 ILE HA 1 1
7 9071 1 1 31 ILE HB H 3.210 8.135 1.098 1.00 . A B . 28 ILE HB 1 1
7 9072 1 1 31 ILE HD11 H 4.401 4.889 0.903 1.00 . A B . 28 ILE HD11 1 1
7 9073 1 1 31 ILE HD12 H 3.706 6.207 -0.036 1.00 . A B . 28 ILE HD12 1 1
7 9074 1 1 31 ILE HD13 H 2.700 4.841 0.443 1.00 . A B . 28 ILE HD13 1 1
7 9075 1 1 31 ILE HG12 H 3.658 5.707 2.835 1.00 . A B . 28 ILE HG12 1 1
7 9076 1 1 31 ILE HG13 H 2.081 6.109 2.164 1.00 . A B . 28 ILE HG13 1 1
7 9077 1 1 31 ILE HG21 H 5.416 7.169 2.883 1.00 . A B . 28 ILE HG21 1 1
7 9078 1 1 31 ILE HG22 H 5.297 8.848 2.369 1.00 . A B . 28 ILE HG22 1 1
7 9079 1 1 31 ILE HG23 H 5.478 7.572 1.166 1.00 . A B . 28 ILE HG23 1 1
7 9080 1 1 31 ILE N N 3.795 8.969 4.175 1.00 . A B . 28 ILE N 1 1
7 9081 1 1 31 ILE O O 0.661 7.413 3.421 1.00 . A B . 28 ILE O 1 1
7 9082 1 1 32 GLY C C 0.154 6.714 6.314 1.00 . A B . 29 GLY C 1 1
7 9083 1 1 32 GLY CA C 1.378 6.042 5.727 1.00 . A B . 29 GLY CA 1 1
7 9084 1 1 32 GLY H H 3.129 7.138 5.309 1.00 . A B . 29 GLY H 1 1
7 9085 1 1 32 GLY HA2 H 1.057 5.249 5.068 1.00 . A B . 29 GLY HA2 1 1
7 9086 1 1 32 GLY HA3 H 1.956 5.613 6.532 1.00 . A B . 29 GLY HA3 1 1
7 9087 1 1 32 GLY N N 2.225 6.951 4.985 1.00 . A B . 29 GLY N 1 1
7 9088 1 1 32 GLY O O -0.902 6.101 6.414 1.00 . A B . 29 GLY O 1 1
7 9089 1 1 33 SER C C -1.827 9.128 6.214 1.00 . A B . 30 SER C 1 1
7 9090 1 1 33 SER CA C -0.825 8.709 7.282 1.00 . A B . 30 SER CA 1 1
7 9091 1 1 33 SER CB C -0.317 9.934 8.042 1.00 . A B . 30 SER CB 1 1
7 9092 1 1 33 SER H H 1.151 8.428 6.575 1.00 . A B . 30 SER H 1 1
7 9093 1 1 33 SER HA H -1.323 8.050 7.977 1.00 . A B . 30 SER HA 1 1
7 9094 1 1 33 SER HB2 H 0.351 10.499 7.407 1.00 . A B . 30 SER HB2 1 1
7 9095 1 1 33 SER HB3 H -1.152 10.554 8.327 1.00 . A B . 30 SER HB3 1 1
7 9096 1 1 33 SER HG H 0.351 10.264 9.855 1.00 . A B . 30 SER HG 1 1
7 9097 1 1 33 SER N N 0.288 7.976 6.697 1.00 . A B . 30 SER N 1 1
7 9098 1 1 33 SER O O -3.039 9.005 6.407 1.00 . A B . 30 SER O 1 1
7 9099 1 1 33 SER OG O 0.384 9.547 9.209 1.00 . A B . 30 SER OG 1 1
7 9100 1 1 34 ASP C C -2.966 8.884 3.428 1.00 . A B . 31 ASP C 1 1
7 9101 1 1 34 ASP CA C -2.159 10.047 3.985 1.00 . A B . 31 ASP CA 1 1
7 9102 1 1 34 ASP CB C -1.312 10.675 2.878 1.00 . A B . 31 ASP CB 1 1
7 9103 1 1 34 ASP CG C -0.759 12.026 3.269 1.00 . A B . 31 ASP CG 1 1
7 9104 1 1 34 ASP H H -0.338 9.658 4.990 1.00 . A B . 31 ASP H 1 1
7 9105 1 1 34 ASP HA H -2.841 10.791 4.369 1.00 . A B . 31 ASP HA 1 1
7 9106 1 1 34 ASP HB2 H -0.484 10.022 2.650 1.00 . A B . 31 ASP HB2 1 1
7 9107 1 1 34 ASP HB3 H -1.919 10.801 1.993 1.00 . A B . 31 ASP HB3 1 1
7 9108 1 1 34 ASP N N -1.314 9.603 5.085 1.00 . A B . 31 ASP N 1 1
7 9109 1 1 34 ASP O O -4.201 8.907 3.424 1.00 . A B . 31 ASP O 1 1
7 9110 1 1 34 ASP OD1 O -1.469 13.036 3.080 1.00 . A B . 31 ASP OD1 1 1
7 9111 1 1 34 ASP OD2 O 0.383 12.084 3.754 1.00 . A B . 31 ASP OD2 1 1
7 9112 1 1 35 LEU C C -3.659 5.911 3.527 1.00 . A B . 32 LEU C 1 1
7 9113 1 1 35 LEU CA C -2.930 6.678 2.429 1.00 . A B . 32 LEU CA 1 1
7 9114 1 1 35 LEU CB C -1.934 5.786 1.686 1.00 . A B . 32 LEU CB 1 1
7 9115 1 1 35 LEU CD1 C -0.236 6.332 -0.095 1.00 . A B . 32 LEU CD1 1 1
7 9116 1 1 35 LEU CD2 C -2.348 5.168 -0.714 1.00 . A B . 32 LEU CD2 1 1
7 9117 1 1 35 LEU CG C -1.712 6.180 0.222 1.00 . A B . 32 LEU CG 1 1
7 9118 1 1 35 LEU H H -1.283 7.889 3.000 1.00 . A B . 32 LEU H 1 1
7 9119 1 1 35 LEU HA H -3.670 7.029 1.723 1.00 . A B . 32 LEU HA 1 1
7 9120 1 1 35 LEU HB2 H -0.987 5.827 2.207 1.00 . A B . 32 LEU HB2 1 1
7 9121 1 1 35 LEU HB3 H -2.299 4.771 1.712 1.00 . A B . 32 LEU HB3 1 1
7 9122 1 1 35 LEU HD11 H -0.125 6.723 -1.101 1.00 . A B . 32 LEU HD11 1 1
7 9123 1 1 35 LEU HD12 H 0.247 5.371 -0.024 1.00 . A B . 32 LEU HD12 1 1
7 9124 1 1 35 LEU HD13 H 0.213 7.019 0.607 1.00 . A B . 32 LEU HD13 1 1
7 9125 1 1 35 LEU HD21 H -3.422 5.216 -0.617 1.00 . A B . 32 LEU HD21 1 1
7 9126 1 1 35 LEU HD22 H -2.007 4.176 -0.457 1.00 . A B . 32 LEU HD22 1 1
7 9127 1 1 35 LEU HD23 H -2.066 5.394 -1.732 1.00 . A B . 32 LEU HD23 1 1
7 9128 1 1 35 LEU HG H -2.184 7.134 0.043 1.00 . A B . 32 LEU HG 1 1
7 9129 1 1 35 LEU N N -2.268 7.853 2.976 1.00 . A B . 32 LEU N 1 1
7 9130 1 1 35 LEU O O -4.595 5.163 3.254 1.00 . A B . 32 LEU O 1 1
7 9131 1 1 36 GLY C C -5.289 6.021 6.074 1.00 . A B . 33 GLY C 1 1
7 9132 1 1 36 GLY CA C -3.894 5.465 5.889 1.00 . A B . 33 GLY CA 1 1
7 9133 1 1 36 GLY H H -2.464 6.697 4.927 1.00 . A B . 33 GLY H 1 1
7 9134 1 1 36 GLY HA2 H -3.955 4.403 5.699 1.00 . A B . 33 GLY HA2 1 1
7 9135 1 1 36 GLY HA3 H -3.322 5.636 6.787 1.00 . A B . 33 GLY HA3 1 1
7 9136 1 1 36 GLY N N -3.236 6.113 4.769 1.00 . A B . 33 GLY N 1 1
7 9137 1 1 36 GLY O O -6.227 5.300 6.411 1.00 . A B . 33 GLY O 1 1
7 9138 1 1 37 ALA C C -7.575 7.578 4.768 1.00 . A B . 34 ALA C 1 1
7 9139 1 1 37 ALA CA C -6.703 7.993 5.938 1.00 . A B . 34 ALA CA 1 1
7 9140 1 1 37 ALA CB C -6.506 9.495 5.910 1.00 . A B . 34 ALA CB 1 1
7 9141 1 1 37 ALA H H -4.624 7.847 5.606 1.00 . A B . 34 ALA H 1 1
7 9142 1 1 37 ALA HA H -7.176 7.717 6.869 1.00 . A B . 34 ALA HA 1 1
7 9143 1 1 37 ALA HB1 H -5.752 9.776 6.628 1.00 . A B . 34 ALA HB1 1 1
7 9144 1 1 37 ALA HB2 H -7.439 9.983 6.151 1.00 . A B . 34 ALA HB2 1 1
7 9145 1 1 37 ALA HB3 H -6.189 9.790 4.917 1.00 . A B . 34 ALA HB3 1 1
7 9146 1 1 37 ALA N N -5.421 7.321 5.841 1.00 . A B . 34 ALA N 1 1
7 9147 1 1 37 ALA O O -8.799 7.526 4.860 1.00 . A B . 34 ALA O 1 1
7 9148 1 1 38 SER C C -8.172 5.475 2.597 1.00 . A B . 35 SER C 1 1
7 9149 1 1 38 SER CA C -7.576 6.876 2.452 1.00 . A B . 35 SER CA 1 1
7 9150 1 1 38 SER CB C -6.578 6.917 1.299 1.00 . A B . 35 SER CB 1 1
7 9151 1 1 38 SER H H -5.932 7.336 3.677 1.00 . A B . 35 SER H 1 1
7 9152 1 1 38 SER HA H -8.370 7.584 2.254 1.00 . A B . 35 SER HA 1 1
7 9153 1 1 38 SER HB2 H -5.841 6.139 1.433 1.00 . A B . 35 SER HB2 1 1
7 9154 1 1 38 SER HB3 H -7.097 6.767 0.366 1.00 . A B . 35 SER HB3 1 1
7 9155 1 1 38 SER HG H -5.501 8.356 2.109 1.00 . A B . 35 SER HG 1 1
7 9156 1 1 38 SER N N -6.911 7.283 3.667 1.00 . A B . 35 SER N 1 1
7 9157 1 1 38 SER O O -9.294 5.218 2.159 1.00 . A B . 35 SER O 1 1
7 9158 1 1 38 SER OG O -5.913 8.173 1.255 1.00 . A B . 35 SER OG 1 1
7 9159 1 1 39 ILE C C -9.081 3.124 4.378 1.00 . A B . 36 ILE C 1 1
7 9160 1 1 39 ILE CA C -7.886 3.207 3.426 1.00 . A B . 36 ILE CA 1 1
7 9161 1 1 39 ILE CB C -6.737 2.288 3.918 1.00 . A B . 36 ILE CB 1 1
7 9162 1 1 39 ILE CD1 C -6.774 0.502 2.103 1.00 . A B . 36 ILE CD1 1 1
7 9163 1 1 39 ILE CG1 C -7.026 0.829 3.561 1.00 . A B . 36 ILE CG1 1 1
7 9164 1 1 39 ILE CG2 C -6.502 2.426 5.418 1.00 . A B . 36 ILE CG2 1 1
7 9165 1 1 39 ILE H H -6.558 4.848 3.606 1.00 . A B . 36 ILE H 1 1
7 9166 1 1 39 ILE HA H -8.202 2.844 2.458 1.00 . A B . 36 ILE HA 1 1
7 9167 1 1 39 ILE HB H -5.832 2.592 3.413 1.00 . A B . 36 ILE HB 1 1
7 9168 1 1 39 ILE HD11 H -5.738 0.691 1.866 1.00 . A B . 36 ILE HD11 1 1
7 9169 1 1 39 ILE HD12 H -7.404 1.118 1.478 1.00 . A B . 36 ILE HD12 1 1
7 9170 1 1 39 ILE HD13 H -6.999 -0.539 1.923 1.00 . A B . 36 ILE HD13 1 1
7 9171 1 1 39 ILE HG12 H -6.398 0.185 4.158 1.00 . A B . 36 ILE HG12 1 1
7 9172 1 1 39 ILE HG13 H -8.063 0.612 3.775 1.00 . A B . 36 ILE HG13 1 1
7 9173 1 1 39 ILE HG21 H -7.401 2.149 5.950 1.00 . A B . 36 ILE HG21 1 1
7 9174 1 1 39 ILE HG22 H -6.249 3.449 5.649 1.00 . A B . 36 ILE HG22 1 1
7 9175 1 1 39 ILE HG23 H -5.691 1.779 5.718 1.00 . A B . 36 ILE HG23 1 1
7 9176 1 1 39 ILE N N -7.433 4.581 3.246 1.00 . A B . 36 ILE N 1 1
7 9177 1 1 39 ILE O O -9.970 2.289 4.194 1.00 . A B . 36 ILE O 1 1
7 9178 1 1 40 LYS C C -11.492 4.560 5.708 1.00 . A B . 37 LYS C 1 1
7 9179 1 1 40 LYS CA C -10.217 4.001 6.333 1.00 . A B . 37 LYS CA 1 1
7 9180 1 1 40 LYS CB C -9.841 4.785 7.599 1.00 . A B . 37 LYS CB 1 1
7 9181 1 1 40 LYS CD C -9.529 7.007 8.735 1.00 . A B . 37 LYS CD 1 1
7 9182 1 1 40 LYS CE C -9.545 8.518 8.558 1.00 . A B . 37 LYS CE 1 1
7 9183 1 1 40 LYS CG C -9.904 6.295 7.444 1.00 . A B . 37 LYS CG 1 1
7 9184 1 1 40 LYS H H -8.397 4.665 5.463 1.00 . A B . 37 LYS H 1 1
7 9185 1 1 40 LYS HA H -10.397 2.972 6.608 1.00 . A B . 37 LYS HA 1 1
7 9186 1 1 40 LYS HB2 H -10.514 4.500 8.393 1.00 . A B . 37 LYS HB2 1 1
7 9187 1 1 40 LYS HB3 H -8.834 4.519 7.883 1.00 . A B . 37 LYS HB3 1 1
7 9188 1 1 40 LYS HD2 H -10.238 6.738 9.503 1.00 . A B . 37 LYS HD2 1 1
7 9189 1 1 40 LYS HD3 H -8.537 6.698 9.031 1.00 . A B . 37 LYS HD3 1 1
7 9190 1 1 40 LYS HE2 H -8.885 8.779 7.744 1.00 . A B . 37 LYS HE2 1 1
7 9191 1 1 40 LYS HE3 H -10.550 8.828 8.315 1.00 . A B . 37 LYS HE3 1 1
7 9192 1 1 40 LYS HG2 H -9.219 6.598 6.667 1.00 . A B . 37 LYS HG2 1 1
7 9193 1 1 40 LYS HG3 H -10.910 6.576 7.167 1.00 . A B . 37 LYS HG3 1 1
7 9194 1 1 40 LYS HZ1 H -8.176 8.881 10.092 1.00 . A B . 37 LYS HZ1 1 1
7 9195 1 1 40 LYS HZ2 H -9.788 9.083 10.552 1.00 . A B . 37 LYS HZ2 1 1
7 9196 1 1 40 LYS HZ3 H -9.030 10.252 9.601 1.00 . A B . 37 LYS HZ3 1 1
7 9197 1 1 40 LYS N N -9.121 4.006 5.372 1.00 . A B . 37 LYS N 1 1
7 9198 1 1 40 LYS NZ N -9.104 9.231 9.785 1.00 . A B . 37 LYS NZ 1 1
7 9199 1 1 40 LYS O O -12.596 4.226 6.135 1.00 . A B . 37 LYS O 1 1
7 9200 1 1 41 GLY C C -13.034 5.057 2.957 1.00 . A B . 38 GLY C 1 1
7 9201 1 1 41 GLY CA C -12.486 5.980 4.023 1.00 . A B . 38 GLY CA 1 1
7 9202 1 1 41 GLY H H -10.433 5.645 4.402 1.00 . A B . 38 GLY H 1 1
7 9203 1 1 41 GLY HA2 H -13.259 6.174 4.753 1.00 . A B . 38 GLY HA2 1 1
7 9204 1 1 41 GLY HA3 H -12.196 6.912 3.563 1.00 . A B . 38 GLY HA3 1 1
7 9205 1 1 41 GLY N N -11.336 5.405 4.694 1.00 . A B . 38 GLY N 1 1
7 9206 1 1 41 GLY O O -14.248 4.937 2.788 1.00 . A B . 38 GLY O 1 1
7 9207 1 1 42 PHE C C -13.267 2.281 1.768 1.00 . A B . 39 PHE C 1 1
7 9208 1 1 42 PHE CA C -12.513 3.472 1.187 1.00 . A B . 39 PHE CA 1 1
7 9209 1 1 42 PHE CB C -11.259 3.020 0.412 1.00 . A B . 39 PHE CB 1 1
7 9210 1 1 42 PHE CD1 C -12.123 0.937 -0.733 1.00 . A B . 39 PHE CD1 1 1
7 9211 1 1 42 PHE CD2 C -10.163 0.761 0.611 1.00 . A B . 39 PHE CD2 1 1
7 9212 1 1 42 PHE CE1 C -12.045 -0.410 -1.028 1.00 . A B . 39 PHE CE1 1 1
7 9213 1 1 42 PHE CE2 C -10.083 -0.590 0.317 1.00 . A B . 39 PHE CE2 1 1
7 9214 1 1 42 PHE CG C -11.186 1.542 0.092 1.00 . A B . 39 PHE CG 1 1
7 9215 1 1 42 PHE CZ C -11.025 -1.173 -0.504 1.00 . A B . 39 PHE CZ 1 1
7 9216 1 1 42 PHE H H -11.178 4.540 2.432 1.00 . A B . 39 PHE H 1 1
7 9217 1 1 42 PHE HA H -13.171 4.001 0.510 1.00 . A B . 39 PHE HA 1 1
7 9218 1 1 42 PHE HB2 H -11.218 3.558 -0.521 1.00 . A B . 39 PHE HB2 1 1
7 9219 1 1 42 PHE HB3 H -10.387 3.273 0.998 1.00 . A B . 39 PHE HB3 1 1
7 9220 1 1 42 PHE HD1 H -12.928 1.531 -1.142 1.00 . A B . 39 PHE HD1 1 1
7 9221 1 1 42 PHE HD2 H -9.426 1.215 1.253 1.00 . A B . 39 PHE HD2 1 1
7 9222 1 1 42 PHE HE1 H -12.783 -0.864 -1.674 1.00 . A B . 39 PHE HE1 1 1
7 9223 1 1 42 PHE HE2 H -9.281 -1.187 0.729 1.00 . A B . 39 PHE HE2 1 1
7 9224 1 1 42 PHE HZ H -10.965 -2.227 -0.736 1.00 . A B . 39 PHE HZ 1 1
7 9225 1 1 42 PHE N N -12.131 4.397 2.245 1.00 . A B . 39 PHE N 1 1
7 9226 1 1 42 PHE O O -14.338 1.919 1.287 1.00 . A B . 39 PHE O 1 1
7 9227 1 1 43 LYS C C -14.623 0.919 4.193 1.00 . A B . 40 LYS C 1 1
7 9228 1 1 43 LYS CA C -13.349 0.536 3.456 1.00 . A B . 40 LYS CA 1 1
7 9229 1 1 43 LYS CB C -12.374 -0.170 4.400 1.00 . A B . 40 LYS CB 1 1
7 9230 1 1 43 LYS CD C -10.528 -1.878 4.593 1.00 . A B . 40 LYS CD 1 1
7 9231 1 1 43 LYS CE C -9.597 -2.787 3.808 1.00 . A B . 40 LYS CE 1 1
7 9232 1 1 43 LYS CG C -11.302 -0.958 3.666 1.00 . A B . 40 LYS CG 1 1
7 9233 1 1 43 LYS H H -11.884 2.050 3.199 1.00 . A B . 40 LYS H 1 1
7 9234 1 1 43 LYS HA H -13.614 -0.151 2.663 1.00 . A B . 40 LYS HA 1 1
7 9235 1 1 43 LYS HB2 H -11.891 0.568 5.023 1.00 . A B . 40 LYS HB2 1 1
7 9236 1 1 43 LYS HB3 H -12.926 -0.855 5.027 1.00 . A B . 40 LYS HB3 1 1
7 9237 1 1 43 LYS HD2 H -9.943 -1.278 5.273 1.00 . A B . 40 LYS HD2 1 1
7 9238 1 1 43 LYS HD3 H -11.225 -2.485 5.151 1.00 . A B . 40 LYS HD3 1 1
7 9239 1 1 43 LYS HE2 H -10.175 -3.320 3.069 1.00 . A B . 40 LYS HE2 1 1
7 9240 1 1 43 LYS HE3 H -8.856 -2.177 3.311 1.00 . A B . 40 LYS HE3 1 1
7 9241 1 1 43 LYS HG2 H -11.775 -1.556 2.902 1.00 . A B . 40 LYS HG2 1 1
7 9242 1 1 43 LYS HG3 H -10.615 -0.264 3.206 1.00 . A B . 40 LYS HG3 1 1
7 9243 1 1 43 LYS HZ1 H -9.593 -4.420 5.106 1.00 . A B . 40 LYS HZ1 1 1
7 9244 1 1 43 LYS HZ2 H -8.395 -3.278 5.438 1.00 . A B . 40 LYS HZ2 1 1
7 9245 1 1 43 LYS HZ3 H -8.222 -4.323 4.121 1.00 . A B . 40 LYS HZ3 1 1
7 9246 1 1 43 LYS N N -12.724 1.695 2.830 1.00 . A B . 40 LYS N 1 1
7 9247 1 1 43 LYS NZ N -8.905 -3.769 4.680 1.00 . A B . 40 LYS NZ 1 1
7 9248 1 1 43 LYS O O -15.402 0.052 4.574 1.00 . A B . 40 LYS O 1 1
7 9249 1 1 44 LYS C C -17.186 2.764 4.062 1.00 . A B . 41 LYS C 1 1
7 9250 1 1 44 LYS CA C -16.034 2.687 5.059 1.00 . A B . 41 LYS CA 1 1
7 9251 1 1 44 LYS CB C -15.800 4.051 5.712 1.00 . A B . 41 LYS CB 1 1
7 9252 1 1 44 LYS CD C -16.546 5.731 7.425 1.00 . A B . 41 LYS CD 1 1
7 9253 1 1 44 LYS CE C -17.520 6.020 8.556 1.00 . A B . 41 LYS CE 1 1
7 9254 1 1 44 LYS CG C -16.822 4.383 6.786 1.00 . A B . 41 LYS CG 1 1
7 9255 1 1 44 LYS H H -14.173 2.865 4.073 1.00 . A B . 41 LYS H 1 1
7 9256 1 1 44 LYS HA H -16.287 1.969 5.827 1.00 . A B . 41 LYS HA 1 1
7 9257 1 1 44 LYS HB2 H -14.819 4.061 6.163 1.00 . A B . 41 LYS HB2 1 1
7 9258 1 1 44 LYS HB3 H -15.849 4.816 4.951 1.00 . A B . 41 LYS HB3 1 1
7 9259 1 1 44 LYS HD2 H -15.540 5.734 7.819 1.00 . A B . 41 LYS HD2 1 1
7 9260 1 1 44 LYS HD3 H -16.642 6.501 6.674 1.00 . A B . 41 LYS HD3 1 1
7 9261 1 1 44 LYS HE2 H -17.331 7.017 8.927 1.00 . A B . 41 LYS HE2 1 1
7 9262 1 1 44 LYS HE3 H -18.526 5.967 8.167 1.00 . A B . 41 LYS HE3 1 1
7 9263 1 1 44 LYS HG2 H -17.804 4.400 6.341 1.00 . A B . 41 LYS HG2 1 1
7 9264 1 1 44 LYS HG3 H -16.787 3.619 7.551 1.00 . A B . 41 LYS HG3 1 1
7 9265 1 1 44 LYS HZ1 H -16.459 4.580 9.631 1.00 . A B . 41 LYS HZ1 1 1
7 9266 1 1 44 LYS HZ2 H -18.133 4.323 9.630 1.00 . A B . 41 LYS HZ2 1 1
7 9267 1 1 44 LYS HZ3 H -17.457 5.547 10.586 1.00 . A B . 41 LYS HZ3 1 1
7 9268 1 1 44 LYS N N -14.835 2.216 4.387 1.00 . A B . 41 LYS N 1 1
7 9269 1 1 44 LYS NZ N -17.382 5.052 9.677 1.00 . A B . 41 LYS NZ 1 1
7 9270 1 1 44 LYS O O -18.352 2.872 4.441 1.00 . A B . 41 LYS O 1 1
7 9271 1 1 45 ALA C C -18.477 1.366 1.573 1.00 . A B . 42 ALA C 1 1
7 9272 1 1 45 ALA CA C -17.865 2.750 1.734 1.00 . A B . 42 ALA CA 1 1
7 9273 1 1 45 ALA CB C -17.279 3.252 0.408 1.00 . A B . 42 ALA CB 1 1
7 9274 1 1 45 ALA H H -15.905 2.637 2.528 1.00 . A B . 42 ALA H 1 1
7 9275 1 1 45 ALA HA H -18.636 3.439 2.049 1.00 . A B . 42 ALA HA 1 1
7 9276 1 1 45 ALA HB1 H -16.752 4.179 0.574 1.00 . A B . 42 ALA HB1 1 1
7 9277 1 1 45 ALA HB2 H -18.076 3.419 -0.308 1.00 . A B . 42 ALA HB2 1 1
7 9278 1 1 45 ALA HB3 H -16.592 2.516 0.010 1.00 . A B . 42 ALA HB3 1 1
7 9279 1 1 45 ALA N N -16.852 2.711 2.777 1.00 . A B . 42 ALA N 1 1
7 9280 1 1 45 ALA O O -19.611 1.219 1.125 1.00 . A B . 42 ALA O 1 1
7 9281 1 1 46 MET C C -18.322 -1.653 3.275 1.00 . A B . 43 MET C 1 1
7 9282 1 1 46 MET CA C -18.173 -1.026 1.892 1.00 . A B . 43 MET CA 1 1
7 9283 1 1 46 MET CB C -17.180 -1.833 1.055 1.00 . A B . 43 MET CB 1 1
7 9284 1 1 46 MET CE C -14.710 -2.779 -0.751 1.00 . A B . 43 MET CE 1 1
7 9285 1 1 46 MET CG C -17.018 -1.305 -0.359 1.00 . A B . 43 MET CG 1 1
7 9286 1 1 46 MET H H -16.846 0.543 2.375 1.00 . A B . 43 MET H 1 1
7 9287 1 1 46 MET HA H -19.134 -1.033 1.398 1.00 . A B . 43 MET HA 1 1
7 9288 1 1 46 MET HB2 H -16.216 -1.806 1.540 1.00 . A B . 43 MET HB2 1 1
7 9289 1 1 46 MET HB3 H -17.517 -2.858 0.999 1.00 . A B . 43 MET HB3 1 1
7 9290 1 1 46 MET HE1 H -15.216 -3.370 -1.497 1.00 . A B . 43 MET HE1 1 1
7 9291 1 1 46 MET HE2 H -14.912 -3.183 0.230 1.00 . A B . 43 MET HE2 1 1
7 9292 1 1 46 MET HE3 H -13.645 -2.797 -0.937 1.00 . A B . 43 MET HE3 1 1
7 9293 1 1 46 MET HG2 H -17.484 -1.996 -1.046 1.00 . A B . 43 MET HG2 1 1
7 9294 1 1 46 MET HG3 H -17.515 -0.347 -0.425 1.00 . A B . 43 MET HG3 1 1
7 9295 1 1 46 MET N N -17.727 0.355 1.990 1.00 . A B . 43 MET N 1 1
7 9296 1 1 46 MET O O -18.155 -2.859 3.439 1.00 . A B . 43 MET O 1 1
7 9297 1 1 46 MET SD S -15.294 -1.091 -0.831 1.00 . A B . 43 MET SD 1 1
7 9298 1 1 47 SER C C -20.206 -1.084 6.140 1.00 . A B . 44 SER C 1 1
7 9299 1 1 47 SER CA C -18.796 -1.349 5.627 1.00 . A B . 44 SER CA 1 1
7 9300 1 1 47 SER CB C -17.759 -0.739 6.575 1.00 . A B . 44 SER CB 1 1
7 9301 1 1 47 SER H H -18.730 0.122 4.111 1.00 . A B . 44 SER H 1 1
7 9302 1 1 47 SER HA H -18.643 -2.416 5.589 1.00 . A B . 44 SER HA 1 1
7 9303 1 1 47 SER HB2 H -17.958 -1.070 7.581 1.00 . A B . 44 SER HB2 1 1
7 9304 1 1 47 SER HB3 H -16.773 -1.066 6.279 1.00 . A B . 44 SER HB3 1 1
7 9305 1 1 47 SER HG H -18.258 1.007 7.338 1.00 . A B . 44 SER HG 1 1
7 9306 1 1 47 SER N N -18.625 -0.838 4.278 1.00 . A B . 44 SER N 1 1
7 9307 1 1 47 SER O O -20.795 -0.040 5.859 1.00 . A B . 44 SER O 1 1
7 9308 1 1 47 SER OG O -17.796 0.678 6.545 1.00 . A B . 44 SER OG 1 1
7 9309 1 1 48 ASP C C -21.962 -1.671 8.926 1.00 . A B . 45 ASP C 1 1
7 9310 1 1 48 ASP CA C -22.079 -1.918 7.431 1.00 . A B . 45 ASP CA 1 1
7 9311 1 1 48 ASP CB C -22.918 -3.170 7.162 1.00 . A B . 45 ASP CB 1 1
7 9312 1 1 48 ASP CG C -24.275 -3.119 7.837 1.00 . A B . 45 ASP CG 1 1
7 9313 1 1 48 ASP H H -20.253 -2.885 7.000 1.00 . A B . 45 ASP H 1 1
7 9314 1 1 48 ASP HA H -22.556 -1.064 6.971 1.00 . A B . 45 ASP HA 1 1
7 9315 1 1 48 ASP HB2 H -23.071 -3.269 6.098 1.00 . A B . 45 ASP HB2 1 1
7 9316 1 1 48 ASP HB3 H -22.386 -4.038 7.525 1.00 . A B . 45 ASP HB3 1 1
7 9317 1 1 48 ASP N N -20.753 -2.053 6.858 1.00 . A B . 45 ASP N 1 1
7 9318 1 1 48 ASP O O -21.085 -2.241 9.576 1.00 . A B . 45 ASP O 1 1
7 9319 1 1 48 ASP OD1 O -24.974 -2.096 7.691 1.00 . A B . 45 ASP OD1 1 1
7 9320 1 1 48 ASP OD2 O -24.645 -4.106 8.508 1.00 . A B . 45 ASP OD2 1 1
7 9321 1 1 49 ASP C C -21.695 0.483 11.252 1.00 . A B . 46 ASP C 1 1
7 9322 1 1 49 ASP CA C -22.862 -0.430 10.865 1.00 . A B . 46 ASP CA 1 1
7 9323 1 1 49 ASP CB C -22.888 -1.671 11.769 1.00 . A B . 46 ASP CB 1 1
7 9324 1 1 49 ASP CG C -23.484 -1.378 13.132 1.00 . A B . 46 ASP CG 1 1
7 9325 1 1 49 ASP H H -23.471 -0.374 8.837 1.00 . A B . 46 ASP H 1 1
7 9326 1 1 49 ASP HA H -23.778 0.121 11.024 1.00 . A B . 46 ASP HA 1 1
7 9327 1 1 49 ASP HB2 H -23.479 -2.439 11.295 1.00 . A B . 46 ASP HB2 1 1
7 9328 1 1 49 ASP HB3 H -21.877 -2.033 11.905 1.00 . A B . 46 ASP HB3 1 1
7 9329 1 1 49 ASP N N -22.824 -0.795 9.442 1.00 . A B . 46 ASP N 1 1
7 9330 1 1 49 ASP O O -21.895 1.507 11.900 1.00 . A B . 46 ASP O 1 1
7 9331 1 1 49 ASP OD1 O -24.509 -0.666 13.192 1.00 . A B . 46 ASP OD1 1 1
7 9332 1 1 49 ASP OD2 O -22.942 -1.874 14.140 1.00 . A B . 46 ASP OD2 1 1
7 9333 1 1 50 GLU C C -19.047 1.954 10.057 1.00 . A B . 47 GLU C 1 1
7 9334 1 1 50 GLU CA C -19.309 0.923 11.155 1.00 . A B . 47 GLU CA 1 1
7 9335 1 1 50 GLU CB C -18.078 0.029 11.332 1.00 . A B . 47 GLU CB 1 1
7 9336 1 1 50 GLU CD C -16.877 -1.606 12.831 1.00 . A B . 47 GLU CD 1 1
7 9337 1 1 50 GLU CG C -18.200 -0.963 12.475 1.00 . A B . 47 GLU CG 1 1
7 9338 1 1 50 GLU H H -20.388 -0.695 10.313 1.00 . A B . 47 GLU H 1 1
7 9339 1 1 50 GLU HA H -19.504 1.443 12.082 1.00 . A B . 47 GLU HA 1 1
7 9340 1 1 50 GLU HB2 H -17.919 -0.527 10.420 1.00 . A B . 47 GLU HB2 1 1
7 9341 1 1 50 GLU HB3 H -17.218 0.657 11.516 1.00 . A B . 47 GLU HB3 1 1
7 9342 1 1 50 GLU HG2 H -18.577 -0.448 13.344 1.00 . A B . 47 GLU HG2 1 1
7 9343 1 1 50 GLU HG3 H -18.893 -1.740 12.189 1.00 . A B . 47 GLU HG3 1 1
7 9344 1 1 50 GLU N N -20.488 0.126 10.843 1.00 . A B . 47 GLU N 1 1
7 9345 1 1 50 GLU O O -18.821 1.545 8.900 1.00 . A B . 47 GLU O 1 1
7 9346 1 1 50 GLU OE1 O -16.071 -0.957 13.528 1.00 . A B . 47 GLU OE1 1 1
7 9347 1 1 50 GLU OE2 O -16.638 -2.760 12.413 1.00 . A B . 47 GLU OE2 1 1
7 9348 2 1 4 MET C C 9.338 -13.910 -13.634 1.00 . B A . 1 MET C 1 1
7 9349 2 1 4 MET CA C 10.604 -14.186 -12.834 1.00 . B A . 1 MET CA 1 1
7 9350 2 1 4 MET CB C 10.255 -14.479 -11.375 1.00 . B A . 1 MET CB 1 1
7 9351 2 1 4 MET CE C 13.949 -15.532 -9.702 1.00 . B A . 1 MET CE 1 1
7 9352 2 1 4 MET CG C 11.341 -15.240 -10.629 1.00 . B A . 1 MET CG 1 1
7 9353 2 1 4 MET H H 12.270 -13.124 -12.197 1.00 . B A . 1 MET H 1 1
7 9354 2 1 4 MET HA H 11.100 -15.047 -13.258 1.00 . B A . 1 MET HA 1 1
7 9355 2 1 4 MET HB2 H 10.084 -13.543 -10.863 1.00 . B A . 1 MET HB2 1 1
7 9356 2 1 4 MET HB3 H 9.346 -15.066 -11.347 1.00 . B A . 1 MET HB3 1 1
7 9357 2 1 4 MET HE1 H 14.004 -16.438 -10.289 1.00 . B A . 1 MET HE1 1 1
7 9358 2 1 4 MET HE2 H 13.534 -15.759 -8.732 1.00 . B A . 1 MET HE2 1 1
7 9359 2 1 4 MET HE3 H 14.941 -15.122 -9.582 1.00 . B A . 1 MET HE3 1 1
7 9360 2 1 4 MET HG2 H 10.998 -15.436 -9.626 1.00 . B A . 1 MET HG2 1 1
7 9361 2 1 4 MET HG3 H 11.518 -16.179 -11.136 1.00 . B A . 1 MET HG3 1 1
7 9362 2 1 4 MET N N 11.527 -13.036 -12.917 1.00 . B A . 1 MET N 1 1
7 9363 2 1 4 MET O O 8.940 -12.756 -13.798 1.00 . B A . 1 MET O 1 1
7 9364 2 1 4 MET SD S 12.904 -14.333 -10.534 1.00 . B A . 1 MET SD 1 1
7 9365 2 1 5 GLY C C 6.286 -14.541 -14.056 1.00 . B A . 2 GLY C 1 1
7 9366 2 1 5 GLY CA C 7.502 -14.816 -14.921 1.00 . B A . 2 GLY CA 1 1
7 9367 2 1 5 GLY H H 9.095 -15.866 -13.999 1.00 . B A . 2 GLY H 1 1
7 9368 2 1 5 GLY HA2 H 7.631 -13.994 -15.606 1.00 . B A . 2 GLY HA2 1 1
7 9369 2 1 5 GLY HA3 H 7.330 -15.719 -15.487 1.00 . B A . 2 GLY HA3 1 1
7 9370 2 1 5 GLY N N 8.718 -14.970 -14.143 1.00 . B A . 2 GLY N 1 1
7 9371 2 1 5 GLY O O 5.380 -13.815 -14.465 1.00 . B A . 2 GLY O 1 1
7 9372 2 1 6 GLY C C 5.147 -13.549 -11.319 1.00 . B A . 3 GLY C 1 1
7 9373 2 1 6 GLY CA C 5.145 -14.924 -11.963 1.00 . B A . 3 GLY CA 1 1
7 9374 2 1 6 GLY H H 7.003 -15.707 -12.599 1.00 . B A . 3 GLY H 1 1
7 9375 2 1 6 GLY HA2 H 4.226 -15.046 -12.517 1.00 . B A . 3 GLY HA2 1 1
7 9376 2 1 6 GLY HA3 H 5.186 -15.673 -11.186 1.00 . B A . 3 GLY HA3 1 1
7 9377 2 1 6 GLY N N 6.261 -15.125 -12.865 1.00 . B A . 3 GLY N 1 1
7 9378 2 1 6 GLY O O 5.928 -13.284 -10.401 1.00 . B A . 3 GLY O 1 1
7 9379 2 1 7 ILE C C 3.217 -11.289 -10.072 1.00 . B A . 4 ILE C 1 1
7 9380 2 1 7 ILE CA C 4.169 -11.315 -11.270 1.00 . B A . 4 ILE CA 1 1
7 9381 2 1 7 ILE CB C 3.678 -10.311 -12.340 1.00 . B A . 4 ILE CB 1 1
7 9382 2 1 7 ILE CD1 C 3.576 -9.897 -14.861 1.00 . B A . 4 ILE CD1 1 1
7 9383 2 1 7 ILE CG1 C 4.175 -10.715 -13.735 1.00 . B A . 4 ILE CG1 1 1
7 9384 2 1 7 ILE CG2 C 4.150 -8.904 -11.996 1.00 . B A . 4 ILE CG2 1 1
7 9385 2 1 7 ILE H H 3.700 -12.936 -12.546 1.00 . B A . 4 ILE H 1 1
7 9386 2 1 7 ILE HA H 5.153 -11.008 -10.940 1.00 . B A . 4 ILE HA 1 1
7 9387 2 1 7 ILE HB H 2.599 -10.312 -12.335 1.00 . B A . 4 ILE HB 1 1
7 9388 2 1 7 ILE HD11 H 2.501 -10.003 -14.853 1.00 . B A . 4 ILE HD11 1 1
7 9389 2 1 7 ILE HD12 H 3.964 -10.247 -15.806 1.00 . B A . 4 ILE HD12 1 1
7 9390 2 1 7 ILE HD13 H 3.836 -8.856 -14.729 1.00 . B A . 4 ILE HD13 1 1
7 9391 2 1 7 ILE HG12 H 5.247 -10.595 -13.776 1.00 . B A . 4 ILE HG12 1 1
7 9392 2 1 7 ILE HG13 H 3.928 -11.753 -13.912 1.00 . B A . 4 ILE HG13 1 1
7 9393 2 1 7 ILE HG21 H 3.767 -8.621 -11.026 1.00 . B A . 4 ILE HG21 1 1
7 9394 2 1 7 ILE HG22 H 3.788 -8.211 -12.742 1.00 . B A . 4 ILE HG22 1 1
7 9395 2 1 7 ILE HG23 H 5.229 -8.879 -11.977 1.00 . B A . 4 ILE HG23 1 1
7 9396 2 1 7 ILE N N 4.278 -12.670 -11.803 1.00 . B A . 4 ILE N 1 1
7 9397 2 1 7 ILE O O 2.231 -10.552 -10.049 1.00 . B A . 4 ILE O 1 1
7 9398 2 1 8 SER C C 3.132 -11.139 -6.860 1.00 . B A . 5 SER C 1 1
7 9399 2 1 8 SER CA C 2.715 -12.206 -7.872 1.00 . B A . 5 SER CA 1 1
7 9400 2 1 8 SER CB C 2.870 -13.602 -7.265 1.00 . B A . 5 SER CB 1 1
7 9401 2 1 8 SER H H 4.309 -12.689 -9.170 1.00 . B A . 5 SER H 1 1
7 9402 2 1 8 SER HA H 1.680 -12.050 -8.144 1.00 . B A . 5 SER HA 1 1
7 9403 2 1 8 SER HB2 H 3.800 -13.656 -6.720 1.00 . B A . 5 SER HB2 1 1
7 9404 2 1 8 SER HB3 H 2.046 -13.800 -6.593 1.00 . B A . 5 SER HB3 1 1
7 9405 2 1 8 SER HG H 2.013 -14.617 -8.707 1.00 . B A . 5 SER HG 1 1
7 9406 2 1 8 SER N N 3.521 -12.115 -9.082 1.00 . B A . 5 SER N 1 1
7 9407 2 1 8 SER O O 3.989 -10.298 -7.152 1.00 . B A . 5 SER O 1 1
7 9408 2 1 8 SER OG O 2.879 -14.590 -8.279 1.00 . B A . 5 SER OG 1 1
7 9409 2 1 9 ILE C C 4.322 -10.262 -4.252 1.00 . B A . 6 ILE C 1 1
7 9410 2 1 9 ILE CA C 2.835 -10.224 -4.606 1.00 . B A . 6 ILE CA 1 1
7 9411 2 1 9 ILE CB C 1.989 -10.495 -3.338 1.00 . B A . 6 ILE CB 1 1
7 9412 2 1 9 ILE CD1 C -0.146 -9.476 -4.330 1.00 . B A . 6 ILE CD1 1 1
7 9413 2 1 9 ILE CG1 C 0.510 -10.697 -3.706 1.00 . B A . 6 ILE CG1 1 1
7 9414 2 1 9 ILE CG2 C 2.137 -9.353 -2.341 1.00 . B A . 6 ILE CG2 1 1
7 9415 2 1 9 ILE H H 1.858 -11.878 -5.496 1.00 . B A . 6 ILE H 1 1
7 9416 2 1 9 ILE HA H 2.589 -9.239 -4.972 1.00 . B A . 6 ILE HA 1 1
7 9417 2 1 9 ILE HB H 2.362 -11.396 -2.872 1.00 . B A . 6 ILE HB 1 1
7 9418 2 1 9 ILE HD11 H -1.196 -9.673 -4.489 1.00 . B A . 6 ILE HD11 1 1
7 9419 2 1 9 ILE HD12 H 0.326 -9.252 -5.277 1.00 . B A . 6 ILE HD12 1 1
7 9420 2 1 9 ILE HD13 H -0.037 -8.631 -3.667 1.00 . B A . 6 ILE HD13 1 1
7 9421 2 1 9 ILE HG12 H 0.429 -11.510 -4.415 1.00 . B A . 6 ILE HG12 1 1
7 9422 2 1 9 ILE HG13 H -0.046 -10.953 -2.813 1.00 . B A . 6 ILE HG13 1 1
7 9423 2 1 9 ILE HG21 H 1.746 -8.444 -2.774 1.00 . B A . 6 ILE HG21 1 1
7 9424 2 1 9 ILE HG22 H 3.182 -9.216 -2.102 1.00 . B A . 6 ILE HG22 1 1
7 9425 2 1 9 ILE HG23 H 1.589 -9.587 -1.440 1.00 . B A . 6 ILE HG23 1 1
7 9426 2 1 9 ILE N N 2.530 -11.184 -5.667 1.00 . B A . 6 ILE N 1 1
7 9427 2 1 9 ILE O O 4.888 -9.270 -3.799 1.00 . B A . 6 ILE O 1 1
7 9428 2 1 10 TRP C C 7.207 -10.538 -4.914 1.00 . B A . 7 TRP C 1 1
7 9429 2 1 10 TRP CA C 6.366 -11.597 -4.209 1.00 . B A . 7 TRP CA 1 1
7 9430 2 1 10 TRP CB C 6.807 -12.980 -4.676 1.00 . B A . 7 TRP CB 1 1
7 9431 2 1 10 TRP CD1 C 5.737 -14.613 -3.035 1.00 . B A . 7 TRP CD1 1 1
7 9432 2 1 10 TRP CD2 C 7.965 -14.518 -2.925 1.00 . B A . 7 TRP CD2 1 1
7 9433 2 1 10 TRP CE2 C 7.510 -15.444 -1.974 1.00 . B A . 7 TRP CE2 1 1
7 9434 2 1 10 TRP CE3 C 9.336 -14.289 -3.044 1.00 . B A . 7 TRP CE3 1 1
7 9435 2 1 10 TRP CG C 6.815 -13.997 -3.589 1.00 . B A . 7 TRP CG 1 1
7 9436 2 1 10 TRP CH2 C 9.719 -15.900 -1.280 1.00 . B A . 7 TRP CH2 1 1
7 9437 2 1 10 TRP CZ2 C 8.377 -16.142 -1.143 1.00 . B A . 7 TRP CZ2 1 1
7 9438 2 1 10 TRP CZ3 C 10.199 -14.980 -2.219 1.00 . B A . 7 TRP CZ3 1 1
7 9439 2 1 10 TRP H H 4.429 -12.167 -4.829 1.00 . B A . 7 TRP H 1 1
7 9440 2 1 10 TRP HA H 6.519 -11.518 -3.144 1.00 . B A . 7 TRP HA 1 1
7 9441 2 1 10 TRP HB2 H 6.135 -13.324 -5.448 1.00 . B A . 7 TRP HB2 1 1
7 9442 2 1 10 TRP HB3 H 7.807 -12.914 -5.081 1.00 . B A . 7 TRP HB3 1 1
7 9443 2 1 10 TRP HD1 H 4.715 -14.433 -3.332 1.00 . B A . 7 TRP HD1 1 1
7 9444 2 1 10 TRP HE1 H 5.552 -16.051 -1.512 1.00 . B A . 7 TRP HE1 1 1
7 9445 2 1 10 TRP HE3 H 9.724 -13.586 -3.764 1.00 . B A . 7 TRP HE3 1 1
7 9446 2 1 10 TRP HH2 H 10.430 -16.414 -0.653 1.00 . B A . 7 TRP HH2 1 1
7 9447 2 1 10 TRP HZ2 H 8.019 -16.853 -0.415 1.00 . B A . 7 TRP HZ2 1 1
7 9448 2 1 10 TRP HZ3 H 11.262 -14.816 -2.297 1.00 . B A . 7 TRP HZ3 1 1
7 9449 2 1 10 TRP N N 4.945 -11.413 -4.479 1.00 . B A . 7 TRP N 1 1
7 9450 2 1 10 TRP NE1 N 6.146 -15.487 -2.061 1.00 . B A . 7 TRP NE1 1 1
7 9451 2 1 10 TRP O O 7.799 -9.670 -4.273 1.00 . B A . 7 TRP O 1 1
7 9452 2 1 11 GLN C C 7.510 -8.239 -6.836 1.00 . B A . 8 GLN C 1 1
7 9453 2 1 11 GLN CA C 8.001 -9.667 -7.047 1.00 . B A . 8 GLN CA 1 1
7 9454 2 1 11 GLN CB C 7.908 -10.047 -8.528 1.00 . B A . 8 GLN CB 1 1
7 9455 2 1 11 GLN CD C 8.991 -12.315 -8.182 1.00 . B A . 8 GLN CD 1 1
7 9456 2 1 11 GLN CG C 8.984 -11.025 -8.981 1.00 . B A . 8 GLN CG 1 1
7 9457 2 1 11 GLN H H 6.728 -11.318 -6.687 1.00 . B A . 8 GLN H 1 1
7 9458 2 1 11 GLN HA H 9.034 -9.729 -6.734 1.00 . B A . 8 GLN HA 1 1
7 9459 2 1 11 GLN HB2 H 6.943 -10.498 -8.709 1.00 . B A . 8 GLN HB2 1 1
7 9460 2 1 11 GLN HB3 H 7.994 -9.151 -9.123 1.00 . B A . 8 GLN HB3 1 1
7 9461 2 1 11 GLN HE21 H 7.654 -13.122 -9.411 1.00 . B A . 8 GLN HE21 1 1
7 9462 2 1 11 GLN HE22 H 8.181 -14.126 -8.101 1.00 . B A . 8 GLN HE22 1 1
7 9463 2 1 11 GLN HG2 H 8.819 -11.269 -10.022 1.00 . B A . 8 GLN HG2 1 1
7 9464 2 1 11 GLN HG3 H 9.950 -10.551 -8.877 1.00 . B A . 8 GLN HG3 1 1
7 9465 2 1 11 GLN N N 7.234 -10.608 -6.239 1.00 . B A . 8 GLN N 1 1
7 9466 2 1 11 GLN NE2 N 8.196 -13.283 -8.607 1.00 . B A . 8 GLN NE2 1 1
7 9467 2 1 11 GLN O O 8.293 -7.293 -6.882 1.00 . B A . 8 GLN O 1 1
7 9468 2 1 11 GLN OE1 O 9.701 -12.437 -7.187 1.00 . B A . 8 GLN OE1 1 1
7 9469 2 1 12 LEU C C 6.233 -6.093 -5.161 1.00 . B A . 9 LEU C 1 1
7 9470 2 1 12 LEU CA C 5.610 -6.788 -6.370 1.00 . B A . 9 LEU CA 1 1
7 9471 2 1 12 LEU CB C 4.096 -6.919 -6.168 1.00 . B A . 9 LEU CB 1 1
7 9472 2 1 12 LEU CD1 C 3.383 -4.985 -7.603 1.00 . B A . 9 LEU CD1 1 1
7 9473 2 1 12 LEU CD2 C 3.575 -7.273 -8.602 1.00 . B A . 9 LEU CD2 1 1
7 9474 2 1 12 LEU CG C 3.230 -6.478 -7.352 1.00 . B A . 9 LEU CG 1 1
7 9475 2 1 12 LEU H H 5.641 -8.897 -6.561 1.00 . B A . 9 LEU H 1 1
7 9476 2 1 12 LEU HA H 5.795 -6.189 -7.247 1.00 . B A . 9 LEU HA 1 1
7 9477 2 1 12 LEU HB2 H 3.871 -7.953 -5.953 1.00 . B A . 9 LEU HB2 1 1
7 9478 2 1 12 LEU HB3 H 3.819 -6.323 -5.311 1.00 . B A . 9 LEU HB3 1 1
7 9479 2 1 12 LEU HD11 H 4.393 -4.770 -7.918 1.00 . B A . 9 LEU HD11 1 1
7 9480 2 1 12 LEU HD12 H 3.168 -4.445 -6.692 1.00 . B A . 9 LEU HD12 1 1
7 9481 2 1 12 LEU HD13 H 2.692 -4.677 -8.373 1.00 . B A . 9 LEU HD13 1 1
7 9482 2 1 12 LEU HD21 H 3.380 -8.321 -8.426 1.00 . B A . 9 LEU HD21 1 1
7 9483 2 1 12 LEU HD22 H 4.619 -7.136 -8.844 1.00 . B A . 9 LEU HD22 1 1
7 9484 2 1 12 LEU HD23 H 2.966 -6.928 -9.424 1.00 . B A . 9 LEU HD23 1 1
7 9485 2 1 12 LEU HG H 2.194 -6.667 -7.116 1.00 . B A . 9 LEU HG 1 1
7 9486 2 1 12 LEU N N 6.211 -8.097 -6.590 1.00 . B A . 9 LEU N 1 1
7 9487 2 1 12 LEU O O 6.527 -4.898 -5.205 1.00 . B A . 9 LEU O 1 1
7 9488 2 1 13 LEU C C 8.502 -6.008 -3.079 1.00 . B A . 10 LEU C 1 1
7 9489 2 1 13 LEU CA C 7.024 -6.298 -2.874 1.00 . B A . 10 LEU CA 1 1
7 9490 2 1 13 LEU CB C 6.848 -7.264 -1.696 1.00 . B A . 10 LEU CB 1 1
7 9491 2 1 13 LEU CD1 C 6.840 -7.379 0.801 1.00 . B A . 10 LEU CD1 1 1
7 9492 2 1 13 LEU CD2 C 6.590 -5.170 -0.308 1.00 . B A . 10 LEU CD2 1 1
7 9493 2 1 13 LEU CG C 6.282 -6.655 -0.407 1.00 . B A . 10 LEU CG 1 1
7 9494 2 1 13 LEU H H 6.195 -7.801 -4.113 1.00 . B A . 10 LEU H 1 1
7 9495 2 1 13 LEU HA H 6.517 -5.372 -2.649 1.00 . B A . 10 LEU HA 1 1
7 9496 2 1 13 LEU HB2 H 6.186 -8.057 -2.009 1.00 . B A . 10 LEU HB2 1 1
7 9497 2 1 13 LEU HB3 H 7.810 -7.694 -1.467 1.00 . B A . 10 LEU HB3 1 1
7 9498 2 1 13 LEU HD11 H 6.930 -8.432 0.579 1.00 . B A . 10 LEU HD11 1 1
7 9499 2 1 13 LEU HD12 H 6.174 -7.244 1.641 1.00 . B A . 10 LEU HD12 1 1
7 9500 2 1 13 LEU HD13 H 7.811 -6.978 1.045 1.00 . B A . 10 LEU HD13 1 1
7 9501 2 1 13 LEU HD21 H 6.497 -4.853 0.720 1.00 . B A . 10 LEU HD21 1 1
7 9502 2 1 13 LEU HD22 H 5.892 -4.616 -0.918 1.00 . B A . 10 LEU HD22 1 1
7 9503 2 1 13 LEU HD23 H 7.597 -4.988 -0.651 1.00 . B A . 10 LEU HD23 1 1
7 9504 2 1 13 LEU HG H 5.211 -6.776 -0.400 1.00 . B A . 10 LEU HG 1 1
7 9505 2 1 13 LEU N N 6.438 -6.848 -4.086 1.00 . B A . 10 LEU N 1 1
7 9506 2 1 13 LEU O O 8.993 -4.964 -2.662 1.00 . B A . 10 LEU O 1 1
7 9507 2 1 14 ILE C C 10.923 -5.438 -4.674 1.00 . B A . 11 ILE C 1 1
7 9508 2 1 14 ILE CA C 10.631 -6.772 -3.984 1.00 . B A . 11 ILE CA 1 1
7 9509 2 1 14 ILE CB C 11.197 -7.958 -4.813 1.00 . B A . 11 ILE CB 1 1
7 9510 2 1 14 ILE CD1 C 10.784 -10.022 -3.375 1.00 . B A . 11 ILE CD1 1 1
7 9511 2 1 14 ILE CG1 C 11.792 -9.020 -3.884 1.00 . B A . 11 ILE CG1 1 1
7 9512 2 1 14 ILE CG2 C 12.248 -7.501 -5.820 1.00 . B A . 11 ILE CG2 1 1
7 9513 2 1 14 ILE H H 8.745 -7.742 -4.049 1.00 . B A . 11 ILE H 1 1
7 9514 2 1 14 ILE HA H 11.129 -6.768 -3.025 1.00 . B A . 11 ILE HA 1 1
7 9515 2 1 14 ILE HB H 10.380 -8.398 -5.362 1.00 . B A . 11 ILE HB 1 1
7 9516 2 1 14 ILE HD11 H 9.999 -9.504 -2.846 1.00 . B A . 11 ILE HD11 1 1
7 9517 2 1 14 ILE HD12 H 11.271 -10.716 -2.705 1.00 . B A . 11 ILE HD12 1 1
7 9518 2 1 14 ILE HD13 H 10.362 -10.564 -4.208 1.00 . B A . 11 ILE HD13 1 1
7 9519 2 1 14 ILE HG12 H 12.558 -9.564 -4.415 1.00 . B A . 11 ILE HG12 1 1
7 9520 2 1 14 ILE HG13 H 12.236 -8.532 -3.027 1.00 . B A . 11 ILE HG13 1 1
7 9521 2 1 14 ILE HG21 H 13.079 -7.056 -5.292 1.00 . B A . 11 ILE HG21 1 1
7 9522 2 1 14 ILE HG22 H 11.814 -6.774 -6.488 1.00 . B A . 11 ILE HG22 1 1
7 9523 2 1 14 ILE HG23 H 12.596 -8.351 -6.391 1.00 . B A . 11 ILE HG23 1 1
7 9524 2 1 14 ILE N N 9.202 -6.931 -3.731 1.00 . B A . 11 ILE N 1 1
7 9525 2 1 14 ILE O O 11.830 -4.713 -4.269 1.00 . B A . 11 ILE O 1 1
7 9526 2 1 15 ILE C C 9.922 -2.655 -5.545 1.00 . B A . 12 ILE C 1 1
7 9527 2 1 15 ILE CA C 10.338 -3.847 -6.409 1.00 . B A . 12 ILE CA 1 1
7 9528 2 1 15 ILE CB C 9.569 -3.821 -7.749 1.00 . B A . 12 ILE CB 1 1
7 9529 2 1 15 ILE CD1 C 8.974 -5.270 -9.768 1.00 . B A . 12 ILE CD1 1 1
7 9530 2 1 15 ILE CG1 C 9.841 -5.106 -8.538 1.00 . B A . 12 ILE CG1 1 1
7 9531 2 1 15 ILE CG2 C 9.978 -2.601 -8.565 1.00 . B A . 12 ILE CG2 1 1
7 9532 2 1 15 ILE H H 9.411 -5.706 -5.963 1.00 . B A . 12 ILE H 1 1
7 9533 2 1 15 ILE HA H 11.394 -3.763 -6.627 1.00 . B A . 12 ILE HA 1 1
7 9534 2 1 15 ILE HB H 8.513 -3.749 -7.538 1.00 . B A . 12 ILE HB 1 1
7 9535 2 1 15 ILE HD11 H 9.192 -6.218 -10.235 1.00 . B A . 12 ILE HD11 1 1
7 9536 2 1 15 ILE HD12 H 9.180 -4.470 -10.463 1.00 . B A . 12 ILE HD12 1 1
7 9537 2 1 15 ILE HD13 H 7.934 -5.240 -9.481 1.00 . B A . 12 ILE HD13 1 1
7 9538 2 1 15 ILE HG12 H 10.872 -5.113 -8.858 1.00 . B A . 12 ILE HG12 1 1
7 9539 2 1 15 ILE HG13 H 9.664 -5.956 -7.894 1.00 . B A . 12 ILE HG13 1 1
7 9540 2 1 15 ILE HG21 H 9.821 -1.709 -7.977 1.00 . B A . 12 ILE HG21 1 1
7 9541 2 1 15 ILE HG22 H 9.384 -2.549 -9.464 1.00 . B A . 12 ILE HG22 1 1
7 9542 2 1 15 ILE HG23 H 11.024 -2.679 -8.826 1.00 . B A . 12 ILE HG23 1 1
7 9543 2 1 15 ILE N N 10.136 -5.101 -5.691 1.00 . B A . 12 ILE N 1 1
7 9544 2 1 15 ILE O O 10.577 -1.612 -5.560 1.00 . B A . 12 ILE O 1 1
7 9545 2 1 16 ALA C C 9.389 -1.382 -2.876 1.00 . B A . 13 ALA C 1 1
7 9546 2 1 16 ALA CA C 8.334 -1.784 -3.894 1.00 . B A . 13 ALA CA 1 1
7 9547 2 1 16 ALA CB C 7.095 -2.284 -3.157 1.00 . B A . 13 ALA CB 1 1
7 9548 2 1 16 ALA H H 8.373 -3.689 -4.818 1.00 . B A . 13 ALA H 1 1
7 9549 2 1 16 ALA HA H 8.060 -0.928 -4.490 1.00 . B A . 13 ALA HA 1 1
7 9550 2 1 16 ALA HB1 H 6.532 -1.442 -2.786 1.00 . B A . 13 ALA HB1 1 1
7 9551 2 1 16 ALA HB2 H 7.398 -2.908 -2.320 1.00 . B A . 13 ALA HB2 1 1
7 9552 2 1 16 ALA HB3 H 6.482 -2.860 -3.834 1.00 . B A . 13 ALA HB3 1 1
7 9553 2 1 16 ALA N N 8.842 -2.830 -4.782 1.00 . B A . 13 ALA N 1 1
7 9554 2 1 16 ALA O O 9.674 -0.204 -2.673 1.00 . B A . 13 ALA O 1 1
7 9555 2 1 17 VAL C C 12.201 -1.463 -1.729 1.00 . B A . 14 VAL C 1 1
7 9556 2 1 17 VAL CA C 10.980 -2.245 -1.236 1.00 . B A . 14 VAL CA 1 1
7 9557 2 1 17 VAL CB C 11.375 -3.651 -0.727 1.00 . B A . 14 VAL CB 1 1
7 9558 2 1 17 VAL CG1 C 12.668 -3.653 0.077 1.00 . B A . 14 VAL CG1 1 1
7 9559 2 1 17 VAL CG2 C 10.229 -4.226 0.094 1.00 . B A . 14 VAL CG2 1 1
7 9560 2 1 17 VAL H H 9.687 -3.308 -2.510 1.00 . B A . 14 VAL H 1 1
7 9561 2 1 17 VAL HA H 10.536 -1.707 -0.412 1.00 . B A . 14 VAL HA 1 1
7 9562 2 1 17 VAL HB H 11.518 -4.288 -1.585 1.00 . B A . 14 VAL HB 1 1
7 9563 2 1 17 VAL HG11 H 13.511 -3.545 -0.590 1.00 . B A . 14 VAL HG11 1 1
7 9564 2 1 17 VAL HG12 H 12.752 -4.591 0.615 1.00 . B A . 14 VAL HG12 1 1
7 9565 2 1 17 VAL HG13 H 12.656 -2.835 0.781 1.00 . B A . 14 VAL HG13 1 1
7 9566 2 1 17 VAL HG21 H 10.510 -4.255 1.135 1.00 . B A . 14 VAL HG21 1 1
7 9567 2 1 17 VAL HG22 H 10.004 -5.227 -0.248 1.00 . B A . 14 VAL HG22 1 1
7 9568 2 1 17 VAL HG23 H 9.355 -3.604 -0.024 1.00 . B A . 14 VAL HG23 1 1
7 9569 2 1 17 VAL N N 9.965 -2.396 -2.263 1.00 . B A . 14 VAL N 1 1
7 9570 2 1 17 VAL O O 12.777 -0.672 -0.982 1.00 . B A . 14 VAL O 1 1
7 9571 2 1 18 ILE C C 13.393 0.479 -3.953 1.00 . B A . 15 ILE C 1 1
7 9572 2 1 18 ILE CA C 13.731 -0.954 -3.537 1.00 . B A . 15 ILE CA 1 1
7 9573 2 1 18 ILE CB C 14.316 -1.700 -4.753 1.00 . B A . 15 ILE CB 1 1
7 9574 2 1 18 ILE CD1 C 14.881 -4.020 -5.637 1.00 . B A . 15 ILE CD1 1 1
7 9575 2 1 18 ILE CG1 C 14.557 -3.174 -4.424 1.00 . B A . 15 ILE CG1 1 1
7 9576 2 1 18 ILE CG2 C 15.616 -1.044 -5.184 1.00 . B A . 15 ILE CG2 1 1
7 9577 2 1 18 ILE H H 12.059 -2.260 -3.556 1.00 . B A . 15 ILE H 1 1
7 9578 2 1 18 ILE HA H 14.488 -0.919 -2.767 1.00 . B A . 15 ILE HA 1 1
7 9579 2 1 18 ILE HB H 13.612 -1.626 -5.570 1.00 . B A . 15 ILE HB 1 1
7 9580 2 1 18 ILE HD11 H 15.750 -3.614 -6.136 1.00 . B A . 15 ILE HD11 1 1
7 9581 2 1 18 ILE HD12 H 14.042 -4.013 -6.317 1.00 . B A . 15 ILE HD12 1 1
7 9582 2 1 18 ILE HD13 H 15.086 -5.035 -5.329 1.00 . B A . 15 ILE HD13 1 1
7 9583 2 1 18 ILE HG12 H 15.389 -3.251 -3.739 1.00 . B A . 15 ILE HG12 1 1
7 9584 2 1 18 ILE HG13 H 13.671 -3.581 -3.956 1.00 . B A . 15 ILE HG13 1 1
7 9585 2 1 18 ILE HG21 H 16.315 -1.073 -4.362 1.00 . B A . 15 ILE HG21 1 1
7 9586 2 1 18 ILE HG22 H 15.426 -0.018 -5.460 1.00 . B A . 15 ILE HG22 1 1
7 9587 2 1 18 ILE HG23 H 16.027 -1.577 -6.028 1.00 . B A . 15 ILE HG23 1 1
7 9588 2 1 18 ILE N N 12.572 -1.648 -2.987 1.00 . B A . 15 ILE N 1 1
7 9589 2 1 18 ILE O O 14.186 1.398 -3.746 1.00 . B A . 15 ILE O 1 1
7 9590 2 1 19 VAL C C 11.833 3.047 -3.908 1.00 . B A . 16 VAL C 1 1
7 9591 2 1 19 VAL CA C 11.752 1.963 -4.994 1.00 . B A . 16 VAL CA 1 1
7 9592 2 1 19 VAL CB C 10.303 1.844 -5.542 1.00 . B A . 16 VAL CB 1 1
7 9593 2 1 19 VAL CG1 C 9.410 2.985 -5.073 1.00 . B A . 16 VAL CG1 1 1
7 9594 2 1 19 VAL CG2 C 10.320 1.771 -7.060 1.00 . B A . 16 VAL CG2 1 1
7 9595 2 1 19 VAL H H 11.616 -0.116 -4.633 1.00 . B A . 16 VAL H 1 1
7 9596 2 1 19 VAL HA H 12.391 2.255 -5.814 1.00 . B A . 16 VAL HA 1 1
7 9597 2 1 19 VAL HB H 9.884 0.921 -5.170 1.00 . B A . 16 VAL HB 1 1
7 9598 2 1 19 VAL HG11 H 9.163 2.840 -4.032 1.00 . B A . 16 VAL HG11 1 1
7 9599 2 1 19 VAL HG12 H 8.504 3.002 -5.660 1.00 . B A . 16 VAL HG12 1 1
7 9600 2 1 19 VAL HG13 H 9.935 3.921 -5.191 1.00 . B A . 16 VAL HG13 1 1
7 9601 2 1 19 VAL HG21 H 10.877 2.606 -7.456 1.00 . B A . 16 VAL HG21 1 1
7 9602 2 1 19 VAL HG22 H 9.307 1.803 -7.435 1.00 . B A . 16 VAL HG22 1 1
7 9603 2 1 19 VAL HG23 H 10.788 0.847 -7.369 1.00 . B A . 16 VAL HG23 1 1
7 9604 2 1 19 VAL N N 12.210 0.658 -4.522 1.00 . B A . 16 VAL N 1 1
7 9605 2 1 19 VAL O O 12.141 4.205 -4.197 1.00 . B A . 16 VAL O 1 1
7 9606 2 1 20 VAL C C 12.975 4.309 -1.354 1.00 . B A . 17 VAL C 1 1
7 9607 2 1 20 VAL CA C 11.621 3.626 -1.565 1.00 . B A . 17 VAL CA 1 1
7 9608 2 1 20 VAL CB C 11.137 3.010 -0.253 1.00 . B A . 17 VAL CB 1 1
7 9609 2 1 20 VAL CG1 C 10.668 4.100 0.693 1.00 . B A . 17 VAL CG1 1 1
7 9610 2 1 20 VAL CG2 C 10.029 1.997 -0.490 1.00 . B A . 17 VAL CG2 1 1
7 9611 2 1 20 VAL H H 11.442 1.718 -2.470 1.00 . B A . 17 VAL H 1 1
7 9612 2 1 20 VAL HA H 10.924 4.387 -1.819 1.00 . B A . 17 VAL HA 1 1
7 9613 2 1 20 VAL HB H 11.970 2.501 0.206 1.00 . B A . 17 VAL HB 1 1
7 9614 2 1 20 VAL HG11 H 9.789 4.567 0.287 1.00 . B A . 17 VAL HG11 1 1
7 9615 2 1 20 VAL HG12 H 11.449 4.838 0.811 1.00 . B A . 17 VAL HG12 1 1
7 9616 2 1 20 VAL HG13 H 10.436 3.666 1.654 1.00 . B A . 17 VAL HG13 1 1
7 9617 2 1 20 VAL HG21 H 9.204 2.475 -0.999 1.00 . B A . 17 VAL HG21 1 1
7 9618 2 1 20 VAL HG22 H 9.690 1.609 0.459 1.00 . B A . 17 VAL HG22 1 1
7 9619 2 1 20 VAL HG23 H 10.407 1.188 -1.095 1.00 . B A . 17 VAL HG23 1 1
7 9620 2 1 20 VAL N N 11.613 2.665 -2.659 1.00 . B A . 17 VAL N 1 1
7 9621 2 1 20 VAL O O 13.032 5.536 -1.213 1.00 . B A . 17 VAL O 1 1
7 9622 2 1 21 LEU C C 15.869 4.845 -2.391 1.00 . B A . 18 LEU C 1 1
7 9623 2 1 21 LEU CA C 15.388 4.135 -1.135 1.00 . B A . 18 LEU CA 1 1
7 9624 2 1 21 LEU CB C 16.433 3.094 -0.705 1.00 . B A . 18 LEU CB 1 1
7 9625 2 1 21 LEU CD1 C 17.918 1.391 -1.748 1.00 . B A . 18 LEU CD1 1 1
7 9626 2 1 21 LEU CD2 C 15.716 0.689 -0.831 1.00 . B A . 18 LEU CD2 1 1
7 9627 2 1 21 LEU CG C 16.478 1.805 -1.528 1.00 . B A . 18 LEU CG 1 1
7 9628 2 1 21 LEU H H 13.981 2.574 -1.479 1.00 . B A . 18 LEU H 1 1
7 9629 2 1 21 LEU HA H 15.291 4.868 -0.349 1.00 . B A . 18 LEU HA 1 1
7 9630 2 1 21 LEU HB2 H 17.407 3.557 -0.764 1.00 . B A . 18 LEU HB2 1 1
7 9631 2 1 21 LEU HB3 H 16.248 2.833 0.323 1.00 . B A . 18 LEU HB3 1 1
7 9632 2 1 21 LEU HD11 H 18.428 2.151 -2.322 1.00 . B A . 18 LEU HD11 1 1
7 9633 2 1 21 LEU HD12 H 17.948 0.454 -2.282 1.00 . B A . 18 LEU HD12 1 1
7 9634 2 1 21 LEU HD13 H 18.405 1.278 -0.790 1.00 . B A . 18 LEU HD13 1 1
7 9635 2 1 21 LEU HD21 H 16.043 0.615 0.198 1.00 . B A . 18 LEU HD21 1 1
7 9636 2 1 21 LEU HD22 H 15.907 -0.245 -1.334 1.00 . B A . 18 LEU HD22 1 1
7 9637 2 1 21 LEU HD23 H 14.658 0.903 -0.858 1.00 . B A . 18 LEU HD23 1 1
7 9638 2 1 21 LEU HG H 16.024 1.980 -2.492 1.00 . B A . 18 LEU HG 1 1
7 9639 2 1 21 LEU N N 14.064 3.543 -1.343 1.00 . B A . 18 LEU N 1 1
7 9640 2 1 21 LEU O O 16.753 5.698 -2.330 1.00 . B A . 18 LEU O 1 1
7 9641 2 1 22 LEU C C 15.283 6.583 -4.852 1.00 . B A . 19 LEU C 1 1
7 9642 2 1 22 LEU CA C 15.650 5.105 -4.796 1.00 . B A . 19 LEU CA 1 1
7 9643 2 1 22 LEU CB C 14.972 4.373 -5.962 1.00 . B A . 19 LEU CB 1 1
7 9644 2 1 22 LEU CD1 C 15.010 2.450 -7.576 1.00 . B A . 19 LEU CD1 1 1
7 9645 2 1 22 LEU CD2 C 16.892 2.756 -5.958 1.00 . B A . 19 LEU CD2 1 1
7 9646 2 1 22 LEU CG C 15.400 2.920 -6.182 1.00 . B A . 19 LEU CG 1 1
7 9647 2 1 22 LEU H H 14.553 3.835 -3.503 1.00 . B A . 19 LEU H 1 1
7 9648 2 1 22 LEU HA H 16.721 5.011 -4.898 1.00 . B A . 19 LEU HA 1 1
7 9649 2 1 22 LEU HB2 H 13.908 4.384 -5.786 1.00 . B A . 19 LEU HB2 1 1
7 9650 2 1 22 LEU HB3 H 15.173 4.924 -6.867 1.00 . B A . 19 LEU HB3 1 1
7 9651 2 1 22 LEU HD11 H 15.593 2.983 -8.312 1.00 . B A . 19 LEU HD11 1 1
7 9652 2 1 22 LEU HD12 H 13.960 2.640 -7.741 1.00 . B A . 19 LEU HD12 1 1
7 9653 2 1 22 LEU HD13 H 15.202 1.391 -7.665 1.00 . B A . 19 LEU HD13 1 1
7 9654 2 1 22 LEU HD21 H 17.218 1.814 -6.371 1.00 . B A . 19 LEU HD21 1 1
7 9655 2 1 22 LEU HD22 H 17.097 2.774 -4.896 1.00 . B A . 19 LEU HD22 1 1
7 9656 2 1 22 LEU HD23 H 17.417 3.565 -6.442 1.00 . B A . 19 LEU HD23 1 1
7 9657 2 1 22 LEU HG H 14.886 2.292 -5.469 1.00 . B A . 19 LEU HG 1 1
7 9658 2 1 22 LEU N N 15.270 4.505 -3.523 1.00 . B A . 19 LEU N 1 1
7 9659 2 1 22 LEU O O 16.030 7.395 -5.397 1.00 . B A . 19 LEU O 1 1
7 9660 2 1 23 PHE C C 13.770 8.993 -2.956 1.00 . B A . 20 PHE C 1 1
7 9661 2 1 23 PHE CA C 13.677 8.319 -4.319 1.00 . B A . 20 PHE CA 1 1
7 9662 2 1 23 PHE CB C 12.241 8.377 -4.829 1.00 . B A . 20 PHE CB 1 1
7 9663 2 1 23 PHE CD1 C 12.747 7.597 -7.158 1.00 . B A . 20 PHE CD1 1 1
7 9664 2 1 23 PHE CD2 C 10.995 6.520 -5.958 1.00 . B A . 20 PHE CD2 1 1
7 9665 2 1 23 PHE CE1 C 12.522 6.769 -8.240 1.00 . B A . 20 PHE CE1 1 1
7 9666 2 1 23 PHE CE2 C 10.765 5.689 -7.036 1.00 . B A . 20 PHE CE2 1 1
7 9667 2 1 23 PHE CG C 11.988 7.481 -6.005 1.00 . B A . 20 PHE CG 1 1
7 9668 2 1 23 PHE CZ C 11.527 5.813 -8.180 1.00 . B A . 20 PHE CZ 1 1
7 9669 2 1 23 PHE H H 13.582 6.249 -3.849 1.00 . B A . 20 PHE H 1 1
7 9670 2 1 23 PHE HA H 14.312 8.853 -5.010 1.00 . B A . 20 PHE HA 1 1
7 9671 2 1 23 PHE HB2 H 11.572 8.080 -4.035 1.00 . B A . 20 PHE HB2 1 1
7 9672 2 1 23 PHE HB3 H 12.013 9.389 -5.126 1.00 . B A . 20 PHE HB3 1 1
7 9673 2 1 23 PHE HD1 H 13.525 8.345 -7.206 1.00 . B A . 20 PHE HD1 1 1
7 9674 2 1 23 PHE HD2 H 10.396 6.422 -5.066 1.00 . B A . 20 PHE HD2 1 1
7 9675 2 1 23 PHE HE1 H 13.122 6.868 -9.129 1.00 . B A . 20 PHE HE1 1 1
7 9676 2 1 23 PHE HE2 H 9.987 4.942 -6.984 1.00 . B A . 20 PHE HE2 1 1
7 9677 2 1 23 PHE HZ H 11.348 5.163 -9.024 1.00 . B A . 20 PHE HZ 1 1
7 9678 2 1 23 PHE N N 14.136 6.933 -4.285 1.00 . B A . 20 PHE N 1 1
7 9679 2 1 23 PHE O O 13.168 10.048 -2.740 1.00 . B A . 20 PHE O 1 1
7 9680 2 1 24 GLY C C 13.380 9.258 -0.011 1.00 . B A . 21 GLY C 1 1
7 9681 2 1 24 GLY CA C 14.690 8.939 -0.711 1.00 . B A . 21 GLY CA 1 1
7 9682 2 1 24 GLY H H 14.969 7.547 -2.286 1.00 . B A . 21 GLY H 1 1
7 9683 2 1 24 GLY HA2 H 15.238 8.227 -0.112 1.00 . B A . 21 GLY HA2 1 1
7 9684 2 1 24 GLY HA3 H 15.271 9.845 -0.788 1.00 . B A . 21 GLY HA3 1 1
7 9685 2 1 24 GLY N N 14.516 8.384 -2.045 1.00 . B A . 21 GLY N 1 1
7 9686 2 1 24 GLY O O 13.270 10.281 0.655 1.00 . B A . 21 GLY O 1 1
7 9687 2 1 25 THR C C 10.283 9.766 -0.013 1.00 . B A . 22 THR C 1 1
7 9688 2 1 25 THR CA C 11.055 8.515 0.431 1.00 . B A . 22 THR CA 1 1
7 9689 2 1 25 THR CB C 11.117 8.488 1.980 1.00 . B A . 22 THR CB 1 1
7 9690 2 1 25 THR CG2 C 12.012 7.363 2.473 1.00 . B A . 22 THR CG2 1 1
7 9691 2 1 25 THR H H 12.565 7.594 -0.744 1.00 . B A . 22 THR H 1 1
7 9692 2 1 25 THR HA H 10.487 7.652 0.122 1.00 . B A . 22 THR HA 1 1
7 9693 2 1 25 THR HB H 10.118 8.318 2.357 1.00 . B A . 22 THR HB 1 1
7 9694 2 1 25 THR HG1 H 12.272 10.091 1.906 1.00 . B A . 22 THR HG1 1 1
7 9695 2 1 25 THR HG21 H 12.077 7.404 3.550 1.00 . B A . 22 THR HG21 1 1
7 9696 2 1 25 THR HG22 H 12.998 7.476 2.049 1.00 . B A . 22 THR HG22 1 1
7 9697 2 1 25 THR HG23 H 11.598 6.412 2.173 1.00 . B A . 22 THR HG23 1 1
7 9698 2 1 25 THR N N 12.390 8.380 -0.185 1.00 . B A . 22 THR N 1 1
7 9699 2 1 25 THR O O 9.150 9.980 0.422 1.00 . B A . 22 THR O 1 1
7 9700 2 1 25 THR OG1 O 11.599 9.731 2.501 1.00 . B A . 22 THR OG1 1 1
7 9701 2 1 26 LYS C C 9.015 11.505 -2.278 1.00 . B A . 23 LYS C 1 1
7 9702 2 1 26 LYS CA C 10.203 11.788 -1.360 1.00 . B A . 23 LYS CA 1 1
7 9703 2 1 26 LYS CB C 11.201 12.701 -2.074 1.00 . B A . 23 LYS CB 1 1
7 9704 2 1 26 LYS CD C 13.116 14.313 -1.869 1.00 . B A . 23 LYS CD 1 1
7 9705 2 1 26 LYS CE C 12.321 15.567 -2.206 1.00 . B A . 23 LYS CE 1 1
7 9706 2 1 26 LYS CG C 12.269 13.271 -1.158 1.00 . B A . 23 LYS CG 1 1
7 9707 2 1 26 LYS H H 11.742 10.328 -1.262 1.00 . B A . 23 LYS H 1 1
7 9708 2 1 26 LYS HA H 9.837 12.301 -0.482 1.00 . B A . 23 LYS HA 1 1
7 9709 2 1 26 LYS HB2 H 11.691 12.139 -2.854 1.00 . B A . 23 LYS HB2 1 1
7 9710 2 1 26 LYS HB3 H 10.663 13.525 -2.518 1.00 . B A . 23 LYS HB3 1 1
7 9711 2 1 26 LYS HD2 H 13.943 14.585 -1.231 1.00 . B A . 23 LYS HD2 1 1
7 9712 2 1 26 LYS HD3 H 13.494 13.885 -2.784 1.00 . B A . 23 LYS HD3 1 1
7 9713 2 1 26 LYS HE2 H 11.596 15.332 -2.971 1.00 . B A . 23 LYS HE2 1 1
7 9714 2 1 26 LYS HE3 H 11.810 15.906 -1.316 1.00 . B A . 23 LYS HE3 1 1
7 9715 2 1 26 LYS HG2 H 11.794 13.728 -0.303 1.00 . B A . 23 LYS HG2 1 1
7 9716 2 1 26 LYS HG3 H 12.909 12.466 -0.830 1.00 . B A . 23 LYS HG3 1 1
7 9717 2 1 26 LYS HZ1 H 13.699 16.350 -3.561 1.00 . B A . 23 LYS HZ1 1 1
7 9718 2 1 26 LYS HZ2 H 13.905 16.903 -1.978 1.00 . B A . 23 LYS HZ2 1 1
7 9719 2 1 26 LYS HZ3 H 12.639 17.498 -2.920 1.00 . B A . 23 LYS HZ3 1 1
7 9720 2 1 26 LYS N N 10.857 10.562 -0.906 1.00 . B A . 23 LYS N 1 1
7 9721 2 1 26 LYS NZ N 13.200 16.655 -2.701 1.00 . B A . 23 LYS NZ 1 1
7 9722 2 1 26 LYS O O 7.934 12.063 -2.082 1.00 . B A . 23 LYS O 1 1
7 9723 2 1 27 LYS C C 6.921 9.723 -3.521 1.00 . B A . 24 LYS C 1 1
7 9724 2 1 27 LYS CA C 8.138 10.329 -4.217 1.00 . B A . 24 LYS CA 1 1
7 9725 2 1 27 LYS CB C 8.628 9.389 -5.322 1.00 . B A . 24 LYS CB 1 1
7 9726 2 1 27 LYS CD C 8.433 11.058 -7.202 1.00 . B A . 24 LYS CD 1 1
7 9727 2 1 27 LYS CE C 9.025 11.489 -8.535 1.00 . B A . 24 LYS CE 1 1
7 9728 2 1 27 LYS CG C 9.350 10.092 -6.463 1.00 . B A . 24 LYS CG 1 1
7 9729 2 1 27 LYS H H 10.083 10.206 -3.370 1.00 . B A . 24 LYS H 1 1
7 9730 2 1 27 LYS HA H 7.832 11.259 -4.668 1.00 . B A . 24 LYS HA 1 1
7 9731 2 1 27 LYS HB2 H 9.304 8.666 -4.891 1.00 . B A . 24 LYS HB2 1 1
7 9732 2 1 27 LYS HB3 H 7.776 8.869 -5.733 1.00 . B A . 24 LYS HB3 1 1
7 9733 2 1 27 LYS HD2 H 7.485 10.574 -7.382 1.00 . B A . 24 LYS HD2 1 1
7 9734 2 1 27 LYS HD3 H 8.280 11.933 -6.588 1.00 . B A . 24 LYS HD3 1 1
7 9735 2 1 27 LYS HE2 H 9.223 10.609 -9.127 1.00 . B A . 24 LYS HE2 1 1
7 9736 2 1 27 LYS HE3 H 8.307 12.112 -9.048 1.00 . B A . 24 LYS HE3 1 1
7 9737 2 1 27 LYS HG2 H 10.187 10.642 -6.059 1.00 . B A . 24 LYS HG2 1 1
7 9738 2 1 27 LYS HG3 H 9.709 9.347 -7.159 1.00 . B A . 24 LYS HG3 1 1
7 9739 2 1 27 LYS HZ1 H 10.620 12.613 -9.286 1.00 . B A . 24 LYS HZ1 1 1
7 9740 2 1 27 LYS HZ2 H 11.031 11.639 -7.964 1.00 . B A . 24 LYS HZ2 1 1
7 9741 2 1 27 LYS HZ3 H 10.140 13.056 -7.726 1.00 . B A . 24 LYS HZ3 1 1
7 9742 2 1 27 LYS N N 9.208 10.641 -3.272 1.00 . B A . 24 LYS N 1 1
7 9743 2 1 27 LYS NZ N 10.291 12.252 -8.366 1.00 . B A . 24 LYS NZ 1 1
7 9744 2 1 27 LYS O O 5.803 10.197 -3.710 1.00 . B A . 24 LYS O 1 1
7 9745 2 1 28 LEU C C 5.297 8.988 -1.077 1.00 . B A . 25 LEU C 1 1
7 9746 2 1 28 LEU CA C 6.051 8.028 -1.999 1.00 . B A . 25 LEU CA 1 1
7 9747 2 1 28 LEU CB C 6.562 6.854 -1.153 1.00 . B A . 25 LEU CB 1 1
7 9748 2 1 28 LEU CD1 C 9.013 6.405 -1.256 1.00 . B A . 25 LEU CD1 1 1
7 9749 2 1 28 LEU CD2 C 7.411 4.513 -1.454 1.00 . B A . 25 LEU CD2 1 1
7 9750 2 1 28 LEU CG C 7.653 5.983 -1.774 1.00 . B A . 25 LEU CG 1 1
7 9751 2 1 28 LEU H H 8.059 8.375 -2.587 1.00 . B A . 25 LEU H 1 1
7 9752 2 1 28 LEU HA H 5.365 7.647 -2.742 1.00 . B A . 25 LEU HA 1 1
7 9753 2 1 28 LEU HB2 H 6.950 7.255 -0.232 1.00 . B A . 25 LEU HB2 1 1
7 9754 2 1 28 LEU HB3 H 5.717 6.220 -0.920 1.00 . B A . 25 LEU HB3 1 1
7 9755 2 1 28 LEU HD11 H 9.778 5.814 -1.732 1.00 . B A . 25 LEU HD11 1 1
7 9756 2 1 28 LEU HD12 H 9.055 6.247 -0.184 1.00 . B A . 25 LEU HD12 1 1
7 9757 2 1 28 LEU HD13 H 9.175 7.447 -1.474 1.00 . B A . 25 LEU HD13 1 1
7 9758 2 1 28 LEU HD21 H 7.700 4.311 -0.427 1.00 . B A . 25 LEU HD21 1 1
7 9759 2 1 28 LEU HD22 H 8.000 3.899 -2.119 1.00 . B A . 25 LEU HD22 1 1
7 9760 2 1 28 LEU HD23 H 6.364 4.285 -1.583 1.00 . B A . 25 LEU HD23 1 1
7 9761 2 1 28 LEU HG H 7.646 6.102 -2.849 1.00 . B A . 25 LEU HG 1 1
7 9762 2 1 28 LEU N N 7.144 8.697 -2.707 1.00 . B A . 25 LEU N 1 1
7 9763 2 1 28 LEU O O 4.068 8.970 -1.026 1.00 . B A . 25 LEU O 1 1
7 9764 2 1 29 GLY C C 4.632 11.861 -0.067 1.00 . B A . 26 GLY C 1 1
7 9765 2 1 29 GLY CA C 5.425 10.749 0.581 1.00 . B A . 26 GLY CA 1 1
7 9766 2 1 29 GLY H H 7.012 9.836 -0.484 1.00 . B A . 26 GLY H 1 1
7 9767 2 1 29 GLY HA2 H 4.758 10.189 1.215 1.00 . B A . 26 GLY HA2 1 1
7 9768 2 1 29 GLY HA3 H 6.199 11.183 1.197 1.00 . B A . 26 GLY HA3 1 1
7 9769 2 1 29 GLY N N 6.040 9.830 -0.364 1.00 . B A . 26 GLY N 1 1
7 9770 2 1 29 GLY O O 3.747 12.436 0.562 1.00 . B A . 26 GLY O 1 1
7 9771 2 1 30 SER C C 3.128 12.727 -2.907 1.00 . B A . 27 SER C 1 1
7 9772 2 1 30 SER CA C 4.228 13.250 -1.991 1.00 . B A . 27 SER CA 1 1
7 9773 2 1 30 SER CB C 5.212 14.109 -2.781 1.00 . B A . 27 SER CB 1 1
7 9774 2 1 30 SER H H 5.659 11.702 -1.777 1.00 . B A . 27 SER H 1 1
7 9775 2 1 30 SER HA H 3.773 13.860 -1.221 1.00 . B A . 27 SER HA 1 1
7 9776 2 1 30 SER HB2 H 5.468 13.609 -3.703 1.00 . B A . 27 SER HB2 1 1
7 9777 2 1 30 SER HB3 H 4.763 15.068 -3.000 1.00 . B A . 27 SER HB3 1 1
7 9778 2 1 30 SER HG H 6.911 13.503 -2.031 1.00 . B A . 27 SER HG 1 1
7 9779 2 1 30 SER N N 4.938 12.180 -1.313 1.00 . B A . 27 SER N 1 1
7 9780 2 1 30 SER O O 1.947 12.950 -2.647 1.00 . B A . 27 SER O 1 1
7 9781 2 1 30 SER OG O 6.392 14.315 -2.033 1.00 . B A . 27 SER OG 1 1
7 9782 2 1 31 ILE C C 1.623 10.456 -4.285 1.00 . B A . 28 ILE C 1 1
7 9783 2 1 31 ILE CA C 2.556 11.479 -4.930 1.00 . B A . 28 ILE CA 1 1
7 9784 2 1 31 ILE CB C 3.254 10.854 -6.174 1.00 . B A . 28 ILE CB 1 1
7 9785 2 1 31 ILE CD1 C 3.767 8.614 -7.261 1.00 . B A . 28 ILE CD1 1 1
7 9786 2 1 31 ILE CG1 C 3.544 9.363 -5.967 1.00 . B A . 28 ILE CG1 1 1
7 9787 2 1 31 ILE CG2 C 4.545 11.594 -6.494 1.00 . B A . 28 ILE CG2 1 1
7 9788 2 1 31 ILE H H 4.473 11.801 -4.078 1.00 . B A . 28 ILE H 1 1
7 9789 2 1 31 ILE HA H 1.957 12.313 -5.272 1.00 . B A . 28 ILE HA 1 1
7 9790 2 1 31 ILE HB H 2.590 10.968 -7.019 1.00 . B A . 28 ILE HB 1 1
7 9791 2 1 31 ILE HD11 H 4.159 7.629 -7.049 1.00 . B A . 28 ILE HD11 1 1
7 9792 2 1 31 ILE HD12 H 4.471 9.159 -7.870 1.00 . B A . 28 ILE HD12 1 1
7 9793 2 1 31 ILE HD13 H 2.829 8.523 -7.787 1.00 . B A . 28 ILE HD13 1 1
7 9794 2 1 31 ILE HG12 H 4.433 9.253 -5.362 1.00 . B A . 28 ILE HG12 1 1
7 9795 2 1 31 ILE HG13 H 2.707 8.907 -5.456 1.00 . B A . 28 ILE HG13 1 1
7 9796 2 1 31 ILE HG21 H 5.310 11.297 -5.793 1.00 . B A . 28 ILE HG21 1 1
7 9797 2 1 31 ILE HG22 H 4.380 12.657 -6.416 1.00 . B A . 28 ILE HG22 1 1
7 9798 2 1 31 ILE HG23 H 4.864 11.352 -7.499 1.00 . B A . 28 ILE HG23 1 1
7 9799 2 1 31 ILE N N 3.518 12.002 -3.960 1.00 . B A . 28 ILE N 1 1
7 9800 2 1 31 ILE O O 0.506 10.227 -4.757 1.00 . B A . 28 ILE O 1 1
7 9801 2 1 32 GLY C C 0.049 9.494 -1.858 1.00 . B A . 29 GLY C 1 1
7 9802 2 1 32 GLY CA C 1.272 8.874 -2.497 1.00 . B A . 29 GLY CA 1 1
7 9803 2 1 32 GLY H H 2.967 10.083 -2.853 1.00 . B A . 29 GLY H 1 1
7 9804 2 1 32 GLY HA2 H 0.955 8.119 -3.203 1.00 . B A . 29 GLY HA2 1 1
7 9805 2 1 32 GLY HA3 H 1.871 8.408 -1.730 1.00 . B A . 29 GLY HA3 1 1
7 9806 2 1 32 GLY N N 2.078 9.856 -3.190 1.00 . B A . 29 GLY N 1 1
7 9807 2 1 32 GLY O O -1.004 8.869 -1.787 1.00 . B A . 29 GLY O 1 1
7 9808 2 1 33 SER C C -1.961 11.837 -1.828 1.00 . B A . 30 SER C 1 1
7 9809 2 1 33 SER CA C -0.915 11.447 -0.787 1.00 . B A . 30 SER CA 1 1
7 9810 2 1 33 SER CB C -0.376 12.684 -0.063 1.00 . B A . 30 SER CB 1 1
7 9811 2 1 33 SER H H 1.048 11.190 -1.526 1.00 . B A . 30 SER H 1 1
7 9812 2 1 33 SER HA H -1.368 10.785 -0.065 1.00 . B A . 30 SER HA 1 1
7 9813 2 1 33 SER HB2 H 0.272 12.368 0.738 1.00 . B A . 30 SER HB2 1 1
7 9814 2 1 33 SER HB3 H 0.185 13.290 -0.759 1.00 . B A . 30 SER HB3 1 1
7 9815 2 1 33 SER HG H -1.409 13.379 1.459 1.00 . B A . 30 SER HG 1 1
7 9816 2 1 33 SER N N 0.184 10.735 -1.418 1.00 . B A . 30 SER N 1 1
7 9817 2 1 33 SER O O -3.160 11.604 -1.641 1.00 . B A . 30 SER O 1 1
7 9818 2 1 33 SER OG O -1.419 13.467 0.488 1.00 . B A . 30 SER OG 1 1
7 9819 2 1 34 ASP C C -3.151 11.641 -4.586 1.00 . B A . 31 ASP C 1 1
7 9820 2 1 34 ASP CA C -2.366 12.825 -4.029 1.00 . B A . 31 ASP CA 1 1
7 9821 2 1 34 ASP CB C -1.546 13.480 -5.150 1.00 . B A . 31 ASP CB 1 1
7 9822 2 1 34 ASP CG C -0.900 14.789 -4.732 1.00 . B A . 31 ASP CG 1 1
7 9823 2 1 34 ASP H H -0.522 12.539 -3.026 1.00 . B A . 31 ASP H 1 1
7 9824 2 1 34 ASP HA H -3.061 13.550 -3.634 1.00 . B A . 31 ASP HA 1 1
7 9825 2 1 34 ASP HB2 H -0.765 12.800 -5.455 1.00 . B A . 31 ASP HB2 1 1
7 9826 2 1 34 ASP HB3 H -2.195 13.673 -5.991 1.00 . B A . 31 ASP HB3 1 1
7 9827 2 1 34 ASP N N -1.490 12.398 -2.940 1.00 . B A . 31 ASP N 1 1
7 9828 2 1 34 ASP O O -4.370 11.712 -4.761 1.00 . B A . 31 ASP O 1 1
7 9829 2 1 34 ASP OD1 O -1.626 15.796 -4.583 1.00 . B A . 31 ASP OD1 1 1
7 9830 2 1 34 ASP OD2 O 0.334 14.817 -4.561 1.00 . B A . 31 ASP OD2 1 1
7 9831 2 1 35 LEU C C -3.882 8.628 -4.304 1.00 . B A . 32 LEU C 1 1
7 9832 2 1 35 LEU CA C -3.080 9.342 -5.382 1.00 . B A . 32 LEU CA 1 1
7 9833 2 1 35 LEU CB C -2.031 8.400 -5.971 1.00 . B A . 32 LEU CB 1 1
7 9834 2 1 35 LEU CD1 C -0.105 8.086 -7.548 1.00 . B A . 32 LEU CD1 1 1
7 9835 2 1 35 LEU CD2 C -2.221 9.142 -8.364 1.00 . B A . 32 LEU CD2 1 1
7 9836 2 1 35 LEU CG C -1.282 8.970 -7.174 1.00 . B A . 32 LEU CG 1 1
7 9837 2 1 35 LEU H H -1.477 10.553 -4.700 1.00 . B A . 32 LEU H 1 1
7 9838 2 1 35 LEU HA H -3.755 9.643 -6.167 1.00 . B A . 32 LEU HA 1 1
7 9839 2 1 35 LEU HB2 H -1.311 8.162 -5.198 1.00 . B A . 32 LEU HB2 1 1
7 9840 2 1 35 LEU HB3 H -2.521 7.489 -6.278 1.00 . B A . 32 LEU HB3 1 1
7 9841 2 1 35 LEU HD11 H 0.393 8.502 -8.412 1.00 . B A . 32 LEU HD11 1 1
7 9842 2 1 35 LEU HD12 H -0.457 7.092 -7.778 1.00 . B A . 32 LEU HD12 1 1
7 9843 2 1 35 LEU HD13 H 0.587 8.042 -6.720 1.00 . B A . 32 LEU HD13 1 1
7 9844 2 1 35 LEU HD21 H -3.068 9.747 -8.075 1.00 . B A . 32 LEU HD21 1 1
7 9845 2 1 35 LEU HD22 H -2.570 8.173 -8.691 1.00 . B A . 32 LEU HD22 1 1
7 9846 2 1 35 LEU HD23 H -1.695 9.626 -9.173 1.00 . B A . 32 LEU HD23 1 1
7 9847 2 1 35 LEU HG H -0.894 9.939 -6.903 1.00 . B A . 32 LEU HG 1 1
7 9848 2 1 35 LEU N N -2.449 10.546 -4.853 1.00 . B A . 32 LEU N 1 1
7 9849 2 1 35 LEU O O -4.903 8.006 -4.590 1.00 . B A . 32 LEU O 1 1
7 9850 2 1 36 GLY C C -5.485 8.670 -1.745 1.00 . B A . 33 GLY C 1 1
7 9851 2 1 36 GLY CA C -4.108 8.090 -1.959 1.00 . B A . 33 GLY CA 1 1
7 9852 2 1 36 GLY H H -2.601 9.245 -2.894 1.00 . B A . 33 GLY H 1 1
7 9853 2 1 36 GLY HA2 H -4.201 7.035 -2.167 1.00 . B A . 33 GLY HA2 1 1
7 9854 2 1 36 GLY HA3 H -3.527 8.222 -1.057 1.00 . B A . 33 GLY HA3 1 1
7 9855 2 1 36 GLY N N -3.420 8.731 -3.063 1.00 . B A . 33 GLY N 1 1
7 9856 2 1 36 GLY O O -6.469 7.941 -1.645 1.00 . B A . 33 GLY O 1 1
7 9857 2 1 37 ALA C C -7.752 10.429 -2.711 1.00 . B A . 34 ALA C 1 1
7 9858 2 1 37 ALA CA C -6.840 10.654 -1.508 1.00 . B A . 34 ALA CA 1 1
7 9859 2 1 37 ALA CB C -6.624 12.127 -1.242 1.00 . B A . 34 ALA CB 1 1
7 9860 2 1 37 ALA H H -4.747 10.529 -1.799 1.00 . B A . 34 ALA H 1 1
7 9861 2 1 37 ALA HA H -7.306 10.222 -0.632 1.00 . B A . 34 ALA HA 1 1
7 9862 2 1 37 ALA HB1 H -5.886 12.238 -0.461 1.00 . B A . 34 ALA HB1 1 1
7 9863 2 1 37 ALA HB2 H -7.554 12.573 -0.927 1.00 . B A . 34 ALA HB2 1 1
7 9864 2 1 37 ALA HB3 H -6.272 12.609 -2.141 1.00 . B A . 34 ALA HB3 1 1
7 9865 2 1 37 ALA N N -5.566 9.989 -1.704 1.00 . B A . 34 ALA N 1 1
7 9866 2 1 37 ALA O O -8.966 10.613 -2.634 1.00 . B A . 34 ALA O 1 1
7 9867 2 1 38 SER C C -8.439 8.301 -5.000 1.00 . B A . 35 SER C 1 1
7 9868 2 1 38 SER CA C -7.911 9.736 -5.029 1.00 . B A . 35 SER CA 1 1
7 9869 2 1 38 SER CB C -7.029 9.954 -6.259 1.00 . B A . 35 SER CB 1 1
7 9870 2 1 38 SER H H -6.185 9.893 -3.824 1.00 . B A . 35 SER H 1 1
7 9871 2 1 38 SER HA H -8.747 10.416 -5.067 1.00 . B A . 35 SER HA 1 1
7 9872 2 1 38 SER HB2 H -6.187 9.279 -6.218 1.00 . B A . 35 SER HB2 1 1
7 9873 2 1 38 SER HB3 H -7.603 9.760 -7.153 1.00 . B A . 35 SER HB3 1 1
7 9874 2 1 38 SER HG H -5.847 11.405 -5.645 1.00 . B A . 35 SER HG 1 1
7 9875 2 1 38 SER N N -7.159 10.013 -3.821 1.00 . B A . 35 SER N 1 1
7 9876 2 1 38 SER O O -9.536 8.020 -5.485 1.00 . B A . 35 SER O 1 1
7 9877 2 1 38 SER OG O -6.547 11.289 -6.304 1.00 . B A . 35 SER OG 1 1
7 9878 2 1 39 ILE C C -9.243 5.831 -3.365 1.00 . B A . 36 ILE C 1 1
7 9879 2 1 39 ILE CA C -8.055 5.999 -4.308 1.00 . B A . 36 ILE CA 1 1
7 9880 2 1 39 ILE CB C -6.878 5.093 -3.847 1.00 . B A . 36 ILE CB 1 1
7 9881 2 1 39 ILE CD1 C -6.889 3.494 -5.830 1.00 . B A . 36 ILE CD1 1 1
7 9882 2 1 39 ILE CG1 C -7.090 3.660 -4.340 1.00 . B A . 36 ILE CG1 1 1
7 9883 2 1 39 ILE CG2 C -6.715 5.110 -2.327 1.00 . B A . 36 ILE CG2 1 1
7 9884 2 1 39 ILE H H -6.806 7.687 -4.012 1.00 . B A . 36 ILE H 1 1
7 9885 2 1 39 ILE HA H -8.353 5.685 -5.296 1.00 . B A . 36 ILE HA 1 1
7 9886 2 1 39 ILE HB H -5.969 5.479 -4.281 1.00 . B A . 36 ILE HB 1 1
7 9887 2 1 39 ILE HD11 H -5.922 3.885 -6.109 1.00 . B A . 36 ILE HD11 1 1
7 9888 2 1 39 ILE HD12 H -7.662 4.032 -6.359 1.00 . B A . 36 ILE HD12 1 1
7 9889 2 1 39 ILE HD13 H -6.940 2.447 -6.086 1.00 . B A . 36 ILE HD13 1 1
7 9890 2 1 39 ILE HG12 H -6.392 3.006 -3.837 1.00 . B A . 36 ILE HG12 1 1
7 9891 2 1 39 ILE HG13 H -8.098 3.351 -4.103 1.00 . B A . 36 ILE HG13 1 1
7 9892 2 1 39 ILE HG21 H -7.604 4.709 -1.862 1.00 . B A . 36 ILE HG21 1 1
7 9893 2 1 39 ILE HG22 H -6.565 6.128 -1.989 1.00 . B A . 36 ILE HG22 1 1
7 9894 2 1 39 ILE HG23 H -5.861 4.512 -2.049 1.00 . B A . 36 ILE HG23 1 1
7 9895 2 1 39 ILE N N -7.664 7.401 -4.400 1.00 . B A . 36 ILE N 1 1
7 9896 2 1 39 ILE O O -10.089 4.959 -3.566 1.00 . B A . 36 ILE O 1 1
7 9897 2 1 40 LYS C C -11.692 7.160 -1.978 1.00 . B A . 37 LYS C 1 1
7 9898 2 1 40 LYS CA C -10.398 6.617 -1.382 1.00 . B A . 37 LYS CA 1 1
7 9899 2 1 40 LYS CB C -10.038 7.384 -0.105 1.00 . B A . 37 LYS CB 1 1
7 9900 2 1 40 LYS CD C -9.625 9.598 1.007 1.00 . B A . 37 LYS CD 1 1
7 9901 2 1 40 LYS CE C -9.787 11.103 0.893 1.00 . B A . 37 LYS CE 1 1
7 9902 2 1 40 LYS CG C -10.062 8.893 -0.267 1.00 . B A . 37 LYS CG 1 1
7 9903 2 1 40 LYS H H -8.612 7.365 -2.243 1.00 . B A . 37 LYS H 1 1
7 9904 2 1 40 LYS HA H -10.543 5.577 -1.133 1.00 . B A . 37 LYS HA 1 1
7 9905 2 1 40 LYS HB2 H -10.741 7.114 0.672 1.00 . B A . 37 LYS HB2 1 1
7 9906 2 1 40 LYS HB3 H -9.047 7.093 0.208 1.00 . B A . 37 LYS HB3 1 1
7 9907 2 1 40 LYS HD2 H -10.228 9.242 1.828 1.00 . B A . 37 LYS HD2 1 1
7 9908 2 1 40 LYS HD3 H -8.586 9.370 1.194 1.00 . B A . 37 LYS HD3 1 1
7 9909 2 1 40 LYS HE2 H -9.216 11.452 0.045 1.00 . B A . 37 LYS HE2 1 1
7 9910 2 1 40 LYS HE3 H -10.831 11.327 0.739 1.00 . B A . 37 LYS HE3 1 1
7 9911 2 1 40 LYS HG2 H -9.394 9.170 -1.067 1.00 . B A . 37 LYS HG2 1 1
7 9912 2 1 40 LYS HG3 H -11.069 9.201 -0.512 1.00 . B A . 37 LYS HG3 1 1
7 9913 2 1 40 LYS HZ1 H -8.379 11.458 2.386 1.00 . B A . 37 LYS HZ1 1 1
7 9914 2 1 40 LYS HZ2 H -9.975 11.641 2.896 1.00 . B A . 37 LYS HZ2 1 1
7 9915 2 1 40 LYS HZ3 H -9.255 12.826 1.935 1.00 . B A . 37 LYS HZ3 1 1
7 9916 2 1 40 LYS N N -9.313 6.685 -2.348 1.00 . B A . 37 LYS N 1 1
7 9917 2 1 40 LYS NZ N -9.317 11.805 2.112 1.00 . B A . 37 LYS NZ 1 1
7 9918 2 1 40 LYS O O -12.772 6.910 -1.459 1.00 . B A . 37 LYS O 1 1
7 9919 2 1 41 GLY C C -13.285 7.536 -4.778 1.00 . B A . 38 GLY C 1 1
7 9920 2 1 41 GLY CA C -12.741 8.468 -3.716 1.00 . B A . 38 GLY CA 1 1
7 9921 2 1 41 GLY H H -10.679 8.087 -3.431 1.00 . B A . 38 GLY H 1 1
7 9922 2 1 41 GLY HA2 H -13.506 8.643 -2.975 1.00 . B A . 38 GLY HA2 1 1
7 9923 2 1 41 GLY HA3 H -12.473 9.408 -4.175 1.00 . B A . 38 GLY HA3 1 1
7 9924 2 1 41 GLY N N -11.572 7.911 -3.066 1.00 . B A . 38 GLY N 1 1
7 9925 2 1 41 GLY O O -14.490 7.300 -4.857 1.00 . B A . 38 GLY O 1 1
7 9926 2 1 42 PHE C C -13.417 4.820 -6.104 1.00 . B A . 39 PHE C 1 1
7 9927 2 1 42 PHE CA C -12.734 6.076 -6.656 1.00 . B A . 39 PHE CA 1 1
7 9928 2 1 42 PHE CB C -11.464 5.730 -7.458 1.00 . B A . 39 PHE CB 1 1
7 9929 2 1 42 PHE CD1 C -12.266 3.965 -9.070 1.00 . B A . 39 PHE CD1 1 1
7 9930 2 1 42 PHE CD2 C -10.537 3.405 -7.526 1.00 . B A . 39 PHE CD2 1 1
7 9931 2 1 42 PHE CE1 C -12.220 2.682 -9.586 1.00 . B A . 39 PHE CE1 1 1
7 9932 2 1 42 PHE CE2 C -10.486 2.124 -8.039 1.00 . B A . 39 PHE CE2 1 1
7 9933 2 1 42 PHE CG C -11.426 4.340 -8.032 1.00 . B A . 39 PHE CG 1 1
7 9934 2 1 42 PHE CZ C -11.328 1.761 -9.068 1.00 . B A . 39 PHE CZ 1 1
7 9935 2 1 42 PHE H H -11.435 7.231 -5.458 1.00 . B A . 39 PHE H 1 1
7 9936 2 1 42 PHE HA H -13.427 6.587 -7.308 1.00 . B A . 39 PHE HA 1 1
7 9937 2 1 42 PHE HB2 H -11.369 6.422 -8.279 1.00 . B A . 39 PHE HB2 1 1
7 9938 2 1 42 PHE HB3 H -10.606 5.841 -6.810 1.00 . B A . 39 PHE HB3 1 1
7 9939 2 1 42 PHE HD1 H -12.963 4.684 -9.475 1.00 . B A . 39 PHE HD1 1 1
7 9940 2 1 42 PHE HD2 H -9.875 3.687 -6.721 1.00 . B A . 39 PHE HD2 1 1
7 9941 2 1 42 PHE HE1 H -12.880 2.400 -10.394 1.00 . B A . 39 PHE HE1 1 1
7 9942 2 1 42 PHE HE2 H -9.785 1.406 -7.634 1.00 . B A . 39 PHE HE2 1 1
7 9943 2 1 42 PHE HZ H -11.293 0.758 -9.467 1.00 . B A . 39 PHE HZ 1 1
7 9944 2 1 42 PHE N N -12.380 6.995 -5.582 1.00 . B A . 39 PHE N 1 1
7 9945 2 1 42 PHE O O -14.394 4.331 -6.673 1.00 . B A . 39 PHE O 1 1
7 9946 2 1 43 LYS C C -14.658 3.462 -3.442 1.00 . B A . 40 LYS C 1 1
7 9947 2 1 43 LYS CA C -13.492 3.120 -4.365 1.00 . B A . 40 LYS CA 1 1
7 9948 2 1 43 LYS CB C -12.409 2.341 -3.619 1.00 . B A . 40 LYS CB 1 1
7 9949 2 1 43 LYS CD C -10.410 0.794 -3.791 1.00 . B A . 40 LYS CD 1 1
7 9950 2 1 43 LYS CE C -9.514 0.025 -4.751 1.00 . B A . 40 LYS CE 1 1
7 9951 2 1 43 LYS CG C -11.460 1.593 -4.547 1.00 . B A . 40 LYS CG 1 1
7 9952 2 1 43 LYS H H -12.167 4.769 -4.544 1.00 . B A . 40 LYS H 1 1
7 9953 2 1 43 LYS HA H -13.877 2.499 -5.157 1.00 . B A . 40 LYS HA 1 1
7 9954 2 1 43 LYS HB2 H -11.830 3.030 -3.020 1.00 . B A . 40 LYS HB2 1 1
7 9955 2 1 43 LYS HB3 H -12.884 1.622 -2.973 1.00 . B A . 40 LYS HB3 1 1
7 9956 2 1 43 LYS HD2 H -9.803 1.471 -3.204 1.00 . B A . 40 LYS HD2 1 1
7 9957 2 1 43 LYS HD3 H -10.907 0.094 -3.137 1.00 . B A . 40 LYS HD3 1 1
7 9958 2 1 43 LYS HE2 H -10.043 -0.113 -5.682 1.00 . B A . 40 LYS HE2 1 1
7 9959 2 1 43 LYS HE3 H -8.618 0.604 -4.931 1.00 . B A . 40 LYS HE3 1 1
7 9960 2 1 43 LYS HG2 H -12.038 0.910 -5.150 1.00 . B A . 40 LYS HG2 1 1
7 9961 2 1 43 LYS HG3 H -10.963 2.307 -5.188 1.00 . B A . 40 LYS HG3 1 1
7 9962 2 1 43 LYS HZ1 H -9.963 -1.925 -4.152 1.00 . B A . 40 LYS HZ1 1 1
7 9963 2 1 43 LYS HZ2 H -8.710 -1.212 -3.270 1.00 . B A . 40 LYS HZ2 1 1
7 9964 2 1 43 LYS HZ3 H -8.429 -1.754 -4.844 1.00 . B A . 40 LYS HZ3 1 1
7 9965 2 1 43 LYS N N -12.926 4.321 -4.977 1.00 . B A . 40 LYS N 1 1
7 9966 2 1 43 LYS NZ N -9.128 -1.308 -4.216 1.00 . B A . 40 LYS NZ 1 1
7 9967 2 1 43 LYS O O -15.355 2.574 -2.958 1.00 . B A . 40 LYS O 1 1
7 9968 2 1 44 LYS C C -17.265 5.268 -3.184 1.00 . B A . 41 LYS C 1 1
7 9969 2 1 44 LYS CA C -15.982 5.194 -2.367 1.00 . B A . 41 LYS CA 1 1
7 9970 2 1 44 LYS CB C -15.679 6.563 -1.755 1.00 . B A . 41 LYS CB 1 1
7 9971 2 1 44 LYS CD C -16.376 8.394 -0.185 1.00 . B A . 41 LYS CD 1 1
7 9972 2 1 44 LYS CE C -17.378 8.834 0.871 1.00 . B A . 41 LYS CE 1 1
7 9973 2 1 44 LYS CG C -16.652 6.982 -0.664 1.00 . B A . 41 LYS CG 1 1
7 9974 2 1 44 LYS H H -14.285 5.418 -3.619 1.00 . B A . 41 LYS H 1 1
7 9975 2 1 44 LYS HA H -16.110 4.471 -1.579 1.00 . B A . 41 LYS HA 1 1
7 9976 2 1 44 LYS HB2 H -14.685 6.541 -1.333 1.00 . B A . 41 LYS HB2 1 1
7 9977 2 1 44 LYS HB3 H -15.709 7.307 -2.537 1.00 . B A . 41 LYS HB3 1 1
7 9978 2 1 44 LYS HD2 H -15.384 8.435 0.239 1.00 . B A . 41 LYS HD2 1 1
7 9979 2 1 44 LYS HD3 H -16.436 9.069 -1.028 1.00 . B A . 41 LYS HD3 1 1
7 9980 2 1 44 LYS HE2 H -17.237 9.887 1.069 1.00 . B A . 41 LYS HE2 1 1
7 9981 2 1 44 LYS HE3 H -18.377 8.674 0.488 1.00 . B A . 41 LYS HE3 1 1
7 9982 2 1 44 LYS HG2 H -17.656 6.941 -1.060 1.00 . B A . 41 LYS HG2 1 1
7 9983 2 1 44 LYS HG3 H -16.562 6.302 0.169 1.00 . B A . 41 LYS HG3 1 1
7 9984 2 1 44 LYS HZ1 H -16.221 7.852 2.307 1.00 . B A . 41 LYS HZ1 1 1
7 9985 2 1 44 LYS HZ2 H -17.770 7.196 2.109 1.00 . B A . 41 LYS HZ2 1 1
7 9986 2 1 44 LYS HZ3 H -17.567 8.654 2.940 1.00 . B A . 41 LYS HZ3 1 1
7 9987 2 1 44 LYS N N -14.879 4.751 -3.215 1.00 . B A . 41 LYS N 1 1
7 9988 2 1 44 LYS NZ N -17.223 8.080 2.143 1.00 . B A . 41 LYS NZ 1 1
7 9989 2 1 44 LYS O O -18.362 5.374 -2.638 1.00 . B A . 41 LYS O 1 1
7 9990 2 1 45 ALA C C -18.703 3.890 -5.800 1.00 . B A . 42 ALA C 1 1
7 9991 2 1 45 ALA CA C -18.263 5.287 -5.379 1.00 . B A . 42 ALA CA 1 1
7 9992 2 1 45 ALA CB C -17.953 6.136 -6.601 1.00 . B A . 42 ALA CB 1 1
7 9993 2 1 45 ALA H H -16.217 5.168 -4.880 1.00 . B A . 42 ALA H 1 1
7 9994 2 1 45 ALA HA H -19.067 5.754 -4.825 1.00 . B A . 42 ALA HA 1 1
7 9995 2 1 45 ALA HB1 H -17.588 7.102 -6.286 1.00 . B A . 42 ALA HB1 1 1
7 9996 2 1 45 ALA HB2 H -18.850 6.264 -7.188 1.00 . B A . 42 ALA HB2 1 1
7 9997 2 1 45 ALA HB3 H -17.200 5.643 -7.200 1.00 . B A . 42 ALA HB3 1 1
7 9998 2 1 45 ALA N N -17.117 5.228 -4.498 1.00 . B A . 42 ALA N 1 1
7 9999 2 1 45 ALA O O -19.835 3.690 -6.235 1.00 . B A . 42 ALA O 1 1
7 10000 2 1 46 MET C C -18.193 0.725 -4.763 1.00 . B A . 43 MET C 1 1
7 10001 2 1 46 MET CA C -18.095 1.552 -6.033 1.00 . B A . 43 MET CA 1 1
7 10002 2 1 46 MET CB C -17.003 0.973 -6.934 1.00 . B A . 43 MET CB 1 1
7 10003 2 1 46 MET CE C -14.565 0.090 -8.474 1.00 . B A . 43 MET CE 1 1
7 10004 2 1 46 MET CG C -16.850 1.678 -8.274 1.00 . B A . 43 MET CG 1 1
7 10005 2 1 46 MET H H -16.914 3.149 -5.319 1.00 . B A . 43 MET H 1 1
7 10006 2 1 46 MET HA H -19.044 1.528 -6.549 1.00 . B A . 43 MET HA 1 1
7 10007 2 1 46 MET HB2 H -16.060 1.043 -6.413 1.00 . B A . 43 MET HB2 1 1
7 10008 2 1 46 MET HB3 H -17.224 -0.069 -7.120 1.00 . B A . 43 MET HB3 1 1
7 10009 2 1 46 MET HE1 H -13.927 -0.541 -9.076 1.00 . B A . 43 MET HE1 1 1
7 10010 2 1 46 MET HE2 H -14.953 -0.481 -7.642 1.00 . B A . 43 MET HE2 1 1
7 10011 2 1 46 MET HE3 H -13.993 0.926 -8.101 1.00 . B A . 43 MET HE3 1 1
7 10012 2 1 46 MET HG2 H -17.828 1.878 -8.676 1.00 . B A . 43 MET HG2 1 1
7 10013 2 1 46 MET HG3 H -16.327 2.610 -8.115 1.00 . B A . 43 MET HG3 1 1
7 10014 2 1 46 MET N N -17.798 2.931 -5.679 1.00 . B A . 43 MET N 1 1
7 10015 2 1 46 MET O O -17.176 0.330 -4.200 1.00 . B A . 43 MET O 1 1
7 10016 2 1 46 MET SD S -15.927 0.695 -9.477 1.00 . B A . 43 MET SD 1 1
7 10017 2 1 47 SER C C -20.901 -1.057 -3.118 1.00 . B A . 44 SER C 1 1
7 10018 2 1 47 SER CA C -19.603 -0.266 -3.075 1.00 . B A . 44 SER CA 1 1
7 10019 2 1 47 SER CB C -19.629 0.686 -1.880 1.00 . B A . 44 SER CB 1 1
7 10020 2 1 47 SER H H -20.187 0.820 -4.792 1.00 . B A . 44 SER H 1 1
7 10021 2 1 47 SER HA H -18.775 -0.950 -2.963 1.00 . B A . 44 SER HA 1 1
7 10022 2 1 47 SER HB2 H -20.615 1.115 -1.792 1.00 . B A . 44 SER HB2 1 1
7 10023 2 1 47 SER HB3 H -19.399 0.136 -0.982 1.00 . B A . 44 SER HB3 1 1
7 10024 2 1 47 SER HG H -17.880 1.395 -2.439 1.00 . B A . 44 SER HG 1 1
7 10025 2 1 47 SER N N -19.405 0.489 -4.299 1.00 . B A . 44 SER N 1 1
7 10026 2 1 47 SER O O -21.977 -0.520 -2.844 1.00 . B A . 44 SER O 1 1
7 10027 2 1 47 SER OG O -18.688 1.739 -2.031 1.00 . B A . 44 SER OG 1 1
7 10028 2 1 48 ASP C C -21.965 -4.173 -2.360 1.00 . B A . 45 ASP C 1 1
7 10029 2 1 48 ASP CA C -21.974 -3.185 -3.519 1.00 . B A . 45 ASP CA 1 1
7 10030 2 1 48 ASP CB C -22.016 -3.927 -4.849 1.00 . B A . 45 ASP CB 1 1
7 10031 2 1 48 ASP CG C -23.434 -4.208 -5.297 1.00 . B A . 45 ASP CG 1 1
7 10032 2 1 48 ASP H H -19.912 -2.706 -3.680 1.00 . B A . 45 ASP H 1 1
7 10033 2 1 48 ASP HA H -22.851 -2.558 -3.437 1.00 . B A . 45 ASP HA 1 1
7 10034 2 1 48 ASP HB2 H -21.530 -3.327 -5.605 1.00 . B A . 45 ASP HB2 1 1
7 10035 2 1 48 ASP HB3 H -21.496 -4.865 -4.744 1.00 . B A . 45 ASP HB3 1 1
7 10036 2 1 48 ASP N N -20.802 -2.328 -3.458 1.00 . B A . 45 ASP N 1 1
7 10037 2 1 48 ASP O O -22.294 -5.349 -2.523 1.00 . B A . 45 ASP O 1 1
7 10038 2 1 48 ASP OD1 O -24.329 -3.389 -4.996 1.00 . B A . 45 ASP OD1 1 1
7 10039 2 1 48 ASP OD2 O -23.654 -5.240 -5.967 1.00 . B A . 45 ASP OD2 1 1
7 10040 2 1 49 ASP C C -20.489 -5.592 -0.137 1.00 . B A . 46 ASP C 1 1
7 10041 2 1 49 ASP CA C -21.515 -4.478 0.031 1.00 . B A . 46 ASP CA 1 1
7 10042 2 1 49 ASP CB C -22.889 -5.061 0.375 1.00 . B A . 46 ASP CB 1 1
7 10043 2 1 49 ASP CG C -23.614 -4.274 1.447 1.00 . B A . 46 ASP CG 1 1
7 10044 2 1 49 ASP H H -21.366 -2.719 -1.134 1.00 . B A . 46 ASP H 1 1
7 10045 2 1 49 ASP HA H -21.193 -3.833 0.837 1.00 . B A . 46 ASP HA 1 1
7 10046 2 1 49 ASP HB2 H -23.498 -5.063 -0.514 1.00 . B A . 46 ASP HB2 1 1
7 10047 2 1 49 ASP HB3 H -22.761 -6.077 0.720 1.00 . B A . 46 ASP HB3 1 1
7 10048 2 1 49 ASP N N -21.590 -3.668 -1.185 1.00 . B A . 46 ASP N 1 1
7 10049 2 1 49 ASP O O -20.777 -6.770 0.086 1.00 . B A . 46 ASP O 1 1
7 10050 2 1 49 ASP OD1 O -23.521 -3.027 1.441 1.00 . B A . 46 ASP OD1 1 1
7 10051 2 1 49 ASP OD2 O -24.280 -4.903 2.295 1.00 . B A . 46 ASP OD2 1 1
7 10052 2 1 50 GLU C C -17.272 -6.183 0.446 1.00 . B A . 47 GLU C 1 1
7 10053 2 1 50 GLU CA C -18.194 -6.124 -0.768 1.00 . B A . 47 GLU CA 1 1
7 10054 2 1 50 GLU CB C -17.411 -5.679 -2.003 1.00 . B A . 47 GLU CB 1 1
7 10055 2 1 50 GLU CD C -17.811 -4.416 -4.158 1.00 . B A . 47 GLU CD 1 1
7 10056 2 1 50 GLU CG C -18.276 -5.533 -3.245 1.00 . B A . 47 GLU CG 1 1
7 10057 2 1 50 GLU H H -19.134 -4.242 -0.689 1.00 . B A . 47 GLU H 1 1
7 10058 2 1 50 GLU HA H -18.611 -7.107 -0.944 1.00 . B A . 47 GLU HA 1 1
7 10059 2 1 50 GLU HB2 H -16.954 -4.722 -1.796 1.00 . B A . 47 GLU HB2 1 1
7 10060 2 1 50 GLU HB3 H -16.636 -6.402 -2.211 1.00 . B A . 47 GLU HB3 1 1
7 10061 2 1 50 GLU HG2 H -18.253 -6.459 -3.797 1.00 . B A . 47 GLU HG2 1 1
7 10062 2 1 50 GLU HG3 H -19.291 -5.325 -2.937 1.00 . B A . 47 GLU HG3 1 1
7 10063 2 1 50 GLU N N -19.291 -5.197 -0.539 1.00 . B A . 47 GLU N 1 1
7 10064 2 1 50 GLU O O -17.110 -7.282 1.021 1.00 . B A . 47 GLU O 1 1
7 10065 2 1 50 GLU OE1 O -16.907 -4.663 -4.984 1.00 . B A . 47 GLU OE1 1 1
7 10066 2 1 50 GLU OE2 O -18.356 -3.297 -4.054 1.00 . B A . 47 GLU OE2 1 1
8 10067 1 1 4 MET C C 3.481 -17.550 -9.020 1.00 . A B . 1 MET C 1 1
8 10068 1 1 4 MET CA C 3.426 -16.127 -9.554 1.00 . A B . 1 MET CA 1 1
8 10069 1 1 4 MET CB C 2.028 -15.826 -10.114 1.00 . A B . 1 MET CB 1 1
8 10070 1 1 4 MET CE C 2.328 -15.521 -14.267 1.00 . A B . 1 MET CE 1 1
8 10071 1 1 4 MET CG C 1.870 -16.110 -11.602 1.00 . A B . 1 MET CG 1 1
8 10072 1 1 4 MET H H 4.564 -14.922 -10.814 1.00 . A B . 1 MET H 1 1
8 10073 1 1 4 MET HA H 3.634 -15.446 -8.740 1.00 . A B . 1 MET HA 1 1
8 10074 1 1 4 MET HB2 H 1.307 -16.428 -9.581 1.00 . A B . 1 MET HB2 1 1
8 10075 1 1 4 MET HB3 H 1.803 -14.782 -9.942 1.00 . A B . 1 MET HB3 1 1
8 10076 1 1 4 MET HE1 H 2.840 -16.471 -14.320 1.00 . A B . 1 MET HE1 1 1
8 10077 1 1 4 MET HE2 H 2.729 -14.854 -15.015 1.00 . A B . 1 MET HE2 1 1
8 10078 1 1 4 MET HE3 H 1.275 -15.671 -14.449 1.00 . A B . 1 MET HE3 1 1
8 10079 1 1 4 MET HG2 H 2.372 -17.035 -11.831 1.00 . A B . 1 MET HG2 1 1
8 10080 1 1 4 MET HG3 H 0.816 -16.209 -11.822 1.00 . A B . 1 MET HG3 1 1
8 10081 1 1 4 MET N N 4.465 -15.932 -10.592 1.00 . A B . 1 MET N 1 1
8 10082 1 1 4 MET O O 4.098 -18.422 -9.631 1.00 . A B . 1 MET O 1 1
8 10083 1 1 4 MET SD S 2.559 -14.807 -12.641 1.00 . A B . 1 MET SD 1 1
8 10084 1 1 5 GLY C C 3.631 -19.132 -6.004 1.00 . A B . 2 GLY C 1 1
8 10085 1 1 5 GLY CA C 2.833 -19.104 -7.290 1.00 . A B . 2 GLY CA 1 1
8 10086 1 1 5 GLY H H 2.352 -17.049 -7.445 1.00 . A B . 2 GLY H 1 1
8 10087 1 1 5 GLY HA2 H 1.813 -19.398 -7.079 1.00 . A B . 2 GLY HA2 1 1
8 10088 1 1 5 GLY HA3 H 3.264 -19.805 -7.988 1.00 . A B . 2 GLY HA3 1 1
8 10089 1 1 5 GLY N N 2.833 -17.783 -7.885 1.00 . A B . 2 GLY N 1 1
8 10090 1 1 5 GLY O O 4.794 -19.530 -5.997 1.00 . A B . 2 GLY O 1 1
8 10091 1 1 6 GLY C C 3.654 -17.291 -3.028 1.00 . A B . 3 GLY C 1 1
8 10092 1 1 6 GLY CA C 3.679 -18.675 -3.636 1.00 . A B . 3 GLY CA 1 1
8 10093 1 1 6 GLY H H 2.073 -18.417 -4.984 1.00 . A B . 3 GLY H 1 1
8 10094 1 1 6 GLY HA2 H 3.188 -19.367 -2.963 1.00 . A B . 3 GLY HA2 1 1
8 10095 1 1 6 GLY HA3 H 4.704 -18.981 -3.769 1.00 . A B . 3 GLY HA3 1 1
8 10096 1 1 6 GLY N N 3.006 -18.707 -4.919 1.00 . A B . 3 GLY N 1 1
8 10097 1 1 6 GLY O O 4.607 -16.871 -2.375 1.00 . A B . 3 GLY O 1 1
8 10098 1 1 7 ILE C C 1.622 -15.257 -1.416 1.00 . A B . 4 ILE C 1 1
8 10099 1 1 7 ILE CA C 2.412 -15.234 -2.716 1.00 . A B . 4 ILE CA 1 1
8 10100 1 1 7 ILE CB C 1.712 -14.299 -3.722 1.00 . A B . 4 ILE CB 1 1
8 10101 1 1 7 ILE CD1 C 1.870 -13.363 -6.078 1.00 . A B . 4 ILE CD1 1 1
8 10102 1 1 7 ILE CG1 C 2.515 -14.221 -5.018 1.00 . A B . 4 ILE CG1 1 1
8 10103 1 1 7 ILE CG2 C 1.528 -12.910 -3.123 1.00 . A B . 4 ILE CG2 1 1
8 10104 1 1 7 ILE H H 1.826 -16.973 -3.766 1.00 . A B . 4 ILE H 1 1
8 10105 1 1 7 ILE HA H 3.399 -14.845 -2.519 1.00 . A B . 4 ILE HA 1 1
8 10106 1 1 7 ILE HB H 0.735 -14.709 -3.935 1.00 . A B . 4 ILE HB 1 1
8 10107 1 1 7 ILE HD11 H 0.878 -13.731 -6.280 1.00 . A B . 4 ILE HD11 1 1
8 10108 1 1 7 ILE HD12 H 2.459 -13.401 -6.981 1.00 . A B . 4 ILE HD12 1 1
8 10109 1 1 7 ILE HD13 H 1.814 -12.342 -5.728 1.00 . A B . 4 ILE HD13 1 1
8 10110 1 1 7 ILE HG12 H 3.485 -13.805 -4.805 1.00 . A B . 4 ILE HG12 1 1
8 10111 1 1 7 ILE HG13 H 2.634 -15.217 -5.421 1.00 . A B . 4 ILE HG13 1 1
8 10112 1 1 7 ILE HG21 H 1.002 -12.281 -3.825 1.00 . A B . 4 ILE HG21 1 1
8 10113 1 1 7 ILE HG22 H 2.497 -12.482 -2.909 1.00 . A B . 4 ILE HG22 1 1
8 10114 1 1 7 ILE HG23 H 0.959 -12.986 -2.208 1.00 . A B . 4 ILE HG23 1 1
8 10115 1 1 7 ILE N N 2.559 -16.578 -3.247 1.00 . A B . 4 ILE N 1 1
8 10116 1 1 7 ILE O O 0.428 -15.556 -1.407 1.00 . A B . 4 ILE O 1 1
8 10117 1 1 8 SER C C 2.189 -13.777 1.808 1.00 . A B . 5 SER C 1 1
8 10118 1 1 8 SER CA C 1.667 -14.950 0.985 1.00 . A B . 5 SER CA 1 1
8 10119 1 1 8 SER CB C 1.913 -16.269 1.717 1.00 . A B . 5 SER CB 1 1
8 10120 1 1 8 SER H H 3.262 -14.783 -0.385 1.00 . A B . 5 SER H 1 1
8 10121 1 1 8 SER HA H 0.604 -14.825 0.832 1.00 . A B . 5 SER HA 1 1
8 10122 1 1 8 SER HB2 H 2.974 -16.404 1.868 1.00 . A B . 5 SER HB2 1 1
8 10123 1 1 8 SER HB3 H 1.412 -16.246 2.672 1.00 . A B . 5 SER HB3 1 1
8 10124 1 1 8 SER HG H 1.132 -17.048 0.098 1.00 . A B . 5 SER HG 1 1
8 10125 1 1 8 SER N N 2.302 -14.975 -0.319 1.00 . A B . 5 SER N 1 1
8 10126 1 1 8 SER O O 3.320 -13.325 1.611 1.00 . A B . 5 SER O 1 1
8 10127 1 1 8 SER OG O 1.413 -17.362 0.964 1.00 . A B . 5 SER OG 1 1
8 10128 1 1 9 ILE C C 2.906 -12.525 4.475 1.00 . A B . 6 ILE C 1 1
8 10129 1 1 9 ILE CA C 1.708 -12.170 3.588 1.00 . A B . 6 ILE CA 1 1
8 10130 1 1 9 ILE CB C 0.506 -11.757 4.476 1.00 . A B . 6 ILE CB 1 1
8 10131 1 1 9 ILE CD1 C -0.536 -10.295 2.652 1.00 . A B . 6 ILE CD1 1 1
8 10132 1 1 9 ILE CG1 C -0.725 -11.454 3.609 1.00 . A B . 6 ILE CG1 1 1
8 10133 1 1 9 ILE CG2 C 0.853 -10.555 5.348 1.00 . A B . 6 ILE CG2 1 1
8 10134 1 1 9 ILE H H 0.466 -13.703 2.812 1.00 . A B . 6 ILE H 1 1
8 10135 1 1 9 ILE HA H 1.970 -11.332 2.960 1.00 . A B . 6 ILE HA 1 1
8 10136 1 1 9 ILE HB H 0.276 -12.583 5.127 1.00 . A B . 6 ILE HB 1 1
8 10137 1 1 9 ILE HD11 H 0.278 -10.515 1.978 1.00 . A B . 6 ILE HD11 1 1
8 10138 1 1 9 ILE HD12 H -0.313 -9.399 3.210 1.00 . A B . 6 ILE HD12 1 1
8 10139 1 1 9 ILE HD13 H -1.444 -10.149 2.083 1.00 . A B . 6 ILE HD13 1 1
8 10140 1 1 9 ILE HG12 H -0.963 -12.326 3.023 1.00 . A B . 6 ILE HG12 1 1
8 10141 1 1 9 ILE HG13 H -1.561 -11.220 4.250 1.00 . A B . 6 ILE HG13 1 1
8 10142 1 1 9 ILE HG21 H 1.079 -9.704 4.719 1.00 . A B . 6 ILE HG21 1 1
8 10143 1 1 9 ILE HG22 H 1.713 -10.791 5.959 1.00 . A B . 6 ILE HG22 1 1
8 10144 1 1 9 ILE HG23 H 0.012 -10.321 5.983 1.00 . A B . 6 ILE HG23 1 1
8 10145 1 1 9 ILE N N 1.354 -13.291 2.720 1.00 . A B . 6 ILE N 1 1
8 10146 1 1 9 ILE O O 3.658 -11.650 4.901 1.00 . A B . 6 ILE O 1 1
8 10147 1 1 10 TRP C C 5.526 -13.797 5.101 1.00 . A B . 7 TRP C 1 1
8 10148 1 1 10 TRP CA C 4.164 -14.323 5.561 1.00 . A B . 7 TRP CA 1 1
8 10149 1 1 10 TRP CB C 4.164 -15.853 5.545 1.00 . A B . 7 TRP CB 1 1
8 10150 1 1 10 TRP CD1 C 3.817 -16.782 7.895 1.00 . A B . 7 TRP CD1 1 1
8 10151 1 1 10 TRP CD2 C 5.942 -16.820 7.201 1.00 . A B . 7 TRP CD2 1 1
8 10152 1 1 10 TRP CE2 C 5.885 -17.358 8.496 1.00 . A B . 7 TRP CE2 1 1
8 10153 1 1 10 TRP CE3 C 7.179 -16.740 6.554 1.00 . A B . 7 TRP CE3 1 1
8 10154 1 1 10 TRP CG C 4.608 -16.460 6.833 1.00 . A B . 7 TRP CG 1 1
8 10155 1 1 10 TRP CH2 C 8.217 -17.726 8.507 1.00 . A B . 7 TRP CH2 1 1
8 10156 1 1 10 TRP CZ2 C 7.020 -17.813 9.165 1.00 . A B . 7 TRP CZ2 1 1
8 10157 1 1 10 TRP CZ3 C 8.302 -17.195 7.215 1.00 . A B . 7 TRP CZ3 1 1
8 10158 1 1 10 TRP H H 2.434 -14.461 4.348 1.00 . A B . 7 TRP H 1 1
8 10159 1 1 10 TRP HA H 3.989 -13.987 6.571 1.00 . A B . 7 TRP HA 1 1
8 10160 1 1 10 TRP HB2 H 3.165 -16.205 5.342 1.00 . A B . 7 TRP HB2 1 1
8 10161 1 1 10 TRP HB3 H 4.829 -16.200 4.766 1.00 . A B . 7 TRP HB3 1 1
8 10162 1 1 10 TRP HD1 H 2.750 -16.628 7.927 1.00 . A B . 7 TRP HD1 1 1
8 10163 1 1 10 TRP HE1 H 4.235 -17.639 9.770 1.00 . A B . 7 TRP HE1 1 1
8 10164 1 1 10 TRP HE3 H 7.265 -16.334 5.560 1.00 . A B . 7 TRP HE3 1 1
8 10165 1 1 10 TRP HH2 H 9.120 -18.070 8.986 1.00 . A B . 7 TRP HH2 1 1
8 10166 1 1 10 TRP HZ2 H 6.970 -18.227 10.160 1.00 . A B . 7 TRP HZ2 1 1
8 10167 1 1 10 TRP HZ3 H 9.265 -17.143 6.729 1.00 . A B . 7 TRP HZ3 1 1
8 10168 1 1 10 TRP N N 3.075 -13.819 4.728 1.00 . A B . 7 TRP N 1 1
8 10169 1 1 10 TRP NE1 N 4.577 -17.324 8.902 1.00 . A B . 7 TRP NE1 1 1
8 10170 1 1 10 TRP O O 6.203 -13.075 5.833 1.00 . A B . 7 TRP O 1 1
8 10171 1 1 11 GLN C C 7.192 -12.235 2.998 1.00 . A B . 8 GLN C 1 1
8 10172 1 1 11 GLN CA C 7.204 -13.719 3.340 1.00 . A B . 8 GLN CA 1 1
8 10173 1 1 11 GLN CB C 7.566 -14.543 2.107 1.00 . A B . 8 GLN CB 1 1
8 10174 1 1 11 GLN CD C 6.367 -16.724 1.733 1.00 . A B . 8 GLN CD 1 1
8 10175 1 1 11 GLN CG C 7.561 -16.040 2.362 1.00 . A B . 8 GLN CG 1 1
8 10176 1 1 11 GLN H H 5.329 -14.707 3.327 1.00 . A B . 8 GLN H 1 1
8 10177 1 1 11 GLN HA H 7.951 -13.889 4.101 1.00 . A B . 8 GLN HA 1 1
8 10178 1 1 11 GLN HB2 H 6.851 -14.331 1.325 1.00 . A B . 8 GLN HB2 1 1
8 10179 1 1 11 GLN HB3 H 8.551 -14.259 1.770 1.00 . A B . 8 GLN HB3 1 1
8 10180 1 1 11 GLN HE21 H 7.501 -17.395 0.242 1.00 . A B . 8 GLN HE21 1 1
8 10181 1 1 11 GLN HE22 H 5.824 -17.837 0.177 1.00 . A B . 8 GLN HE22 1 1
8 10182 1 1 11 GLN HG2 H 8.463 -16.467 1.949 1.00 . A B . 8 GLN HG2 1 1
8 10183 1 1 11 GLN HG3 H 7.536 -16.213 3.429 1.00 . A B . 8 GLN HG3 1 1
8 10184 1 1 11 GLN N N 5.918 -14.146 3.879 1.00 . A B . 8 GLN N 1 1
8 10185 1 1 11 GLN NE2 N 6.586 -17.380 0.606 1.00 . A B . 8 GLN NE2 1 1
8 10186 1 1 11 GLN O O 8.231 -11.578 3.024 1.00 . A B . 8 GLN O 1 1
8 10187 1 1 11 GLN OE1 O 5.261 -16.672 2.266 1.00 . A B . 8 GLN OE1 1 1
8 10188 1 1 12 LEU C C 6.260 -9.435 3.535 1.00 . A B . 9 LEU C 1 1
8 10189 1 1 12 LEU CA C 5.854 -10.301 2.347 1.00 . A B . 9 LEU CA 1 1
8 10190 1 1 12 LEU CB C 4.399 -9.995 1.955 1.00 . A B . 9 LEU CB 1 1
8 10191 1 1 12 LEU CD1 C 3.772 -8.669 -0.074 1.00 . A B . 9 LEU CD1 1 1
8 10192 1 1 12 LEU CD2 C 5.180 -10.710 -0.349 1.00 . A B . 9 LEU CD2 1 1
8 10193 1 1 12 LEU CG C 4.059 -10.064 0.456 1.00 . A B . 9 LEU CG 1 1
8 10194 1 1 12 LEU H H 5.224 -12.295 2.677 1.00 . A B . 9 LEU H 1 1
8 10195 1 1 12 LEU HA H 6.503 -10.081 1.515 1.00 . A B . 9 LEU HA 1 1
8 10196 1 1 12 LEU HB2 H 3.760 -10.692 2.473 1.00 . A B . 9 LEU HB2 1 1
8 10197 1 1 12 LEU HB3 H 4.164 -8.998 2.303 1.00 . A B . 9 LEU HB3 1 1
8 10198 1 1 12 LEU HD11 H 3.569 -8.719 -1.132 1.00 . A B . 9 LEU HD11 1 1
8 10199 1 1 12 LEU HD12 H 4.631 -8.035 0.100 1.00 . A B . 9 LEU HD12 1 1
8 10200 1 1 12 LEU HD13 H 2.914 -8.258 0.439 1.00 . A B . 9 LEU HD13 1 1
8 10201 1 1 12 LEU HD21 H 5.498 -11.619 0.139 1.00 . A B . 9 LEU HD21 1 1
8 10202 1 1 12 LEU HD22 H 6.012 -10.026 -0.420 1.00 . A B . 9 LEU HD22 1 1
8 10203 1 1 12 LEU HD23 H 4.820 -10.939 -1.343 1.00 . A B . 9 LEU HD23 1 1
8 10204 1 1 12 LEU HG H 3.163 -10.661 0.324 1.00 . A B . 9 LEU HG 1 1
8 10205 1 1 12 LEU N N 6.010 -11.715 2.683 1.00 . A B . 9 LEU N 1 1
8 10206 1 1 12 LEU O O 6.917 -8.403 3.376 1.00 . A B . 9 LEU O 1 1
8 10207 1 1 13 LEU C C 7.685 -9.036 6.164 1.00 . A B . 10 LEU C 1 1
8 10208 1 1 13 LEU CA C 6.179 -9.173 5.963 1.00 . A B . 10 LEU CA 1 1
8 10209 1 1 13 LEU CB C 5.576 -9.909 7.164 1.00 . A B . 10 LEU CB 1 1
8 10210 1 1 13 LEU CD1 C 4.142 -9.870 9.209 1.00 . A B . 10 LEU CD1 1 1
8 10211 1 1 13 LEU CD2 C 4.783 -7.719 8.129 1.00 . A B . 10 LEU CD2 1 1
8 10212 1 1 13 LEU CG C 4.440 -9.183 7.889 1.00 . A B . 10 LEU CG 1 1
8 10213 1 1 13 LEU H H 5.358 -10.719 4.774 1.00 . A B . 10 LEU H 1 1
8 10214 1 1 13 LEU HA H 5.742 -8.189 5.898 1.00 . A B . 10 LEU HA 1 1
8 10215 1 1 13 LEU HB2 H 5.200 -10.863 6.821 1.00 . A B . 10 LEU HB2 1 1
8 10216 1 1 13 LEU HB3 H 6.367 -10.092 7.874 1.00 . A B . 10 LEU HB3 1 1
8 10217 1 1 13 LEU HD11 H 3.384 -9.316 9.738 1.00 . A B . 10 LEU HD11 1 1
8 10218 1 1 13 LEU HD12 H 5.043 -9.909 9.805 1.00 . A B . 10 LEU HD12 1 1
8 10219 1 1 13 LEU HD13 H 3.791 -10.873 9.020 1.00 . A B . 10 LEU HD13 1 1
8 10220 1 1 13 LEU HD21 H 4.632 -7.160 7.220 1.00 . A B . 10 LEU HD21 1 1
8 10221 1 1 13 LEU HD22 H 5.814 -7.636 8.438 1.00 . A B . 10 LEU HD22 1 1
8 10222 1 1 13 LEU HD23 H 4.143 -7.326 8.906 1.00 . A B . 10 LEU HD23 1 1
8 10223 1 1 13 LEU HG H 3.548 -9.225 7.282 1.00 . A B . 10 LEU HG 1 1
8 10224 1 1 13 LEU N N 5.874 -9.881 4.727 1.00 . A B . 10 LEU N 1 1
8 10225 1 1 13 LEU O O 8.165 -7.989 6.581 1.00 . A B . 10 LEU O 1 1
8 10226 1 1 14 ILE C C 10.552 -8.958 5.282 1.00 . A B . 11 ILE C 1 1
8 10227 1 1 14 ILE CA C 9.873 -10.115 6.019 1.00 . A B . 11 ILE CA 1 1
8 10228 1 1 14 ILE CB C 10.472 -11.466 5.547 1.00 . A B . 11 ILE CB 1 1
8 10229 1 1 14 ILE CD1 C 9.492 -13.718 6.206 1.00 . A B . 11 ILE CD1 1 1
8 10230 1 1 14 ILE CG1 C 10.323 -12.530 6.636 1.00 . A B . 11 ILE CG1 1 1
8 10231 1 1 14 ILE CG2 C 11.937 -11.321 5.153 1.00 . A B . 11 ILE CG2 1 1
8 10232 1 1 14 ILE H H 7.972 -10.891 5.488 1.00 . A B . 11 ILE H 1 1
8 10233 1 1 14 ILE HA H 10.076 -10.011 7.072 1.00 . A B . 11 ILE HA 1 1
8 10234 1 1 14 ILE HB H 9.922 -11.784 4.675 1.00 . A B . 11 ILE HB 1 1
8 10235 1 1 14 ILE HD11 H 8.474 -13.403 6.046 1.00 . A B . 11 ILE HD11 1 1
8 10236 1 1 14 ILE HD12 H 9.518 -14.475 6.975 1.00 . A B . 11 ILE HD12 1 1
8 10237 1 1 14 ILE HD13 H 9.892 -14.122 5.290 1.00 . A B . 11 ILE HD13 1 1
8 10238 1 1 14 ILE HG12 H 11.301 -12.895 6.915 1.00 . A B . 11 ILE HG12 1 1
8 10239 1 1 14 ILE HG13 H 9.850 -12.088 7.501 1.00 . A B . 11 ILE HG13 1 1
8 10240 1 1 14 ILE HG21 H 12.497 -10.923 5.985 1.00 . A B . 11 ILE HG21 1 1
8 10241 1 1 14 ILE HG22 H 12.018 -10.647 4.312 1.00 . A B . 11 ILE HG22 1 1
8 10242 1 1 14 ILE HG23 H 12.332 -12.286 4.879 1.00 . A B . 11 ILE HG23 1 1
8 10243 1 1 14 ILE N N 8.420 -10.096 5.851 1.00 . A B . 11 ILE N 1 1
8 10244 1 1 14 ILE O O 11.353 -8.232 5.870 1.00 . A B . 11 ILE O 1 1
8 10245 1 1 15 ILE C C 10.281 -6.337 3.610 1.00 . A B . 12 ILE C 1 1
8 10246 1 1 15 ILE CA C 10.838 -7.702 3.225 1.00 . A B . 12 ILE CA 1 1
8 10247 1 1 15 ILE CB C 10.639 -7.898 1.709 1.00 . A B . 12 ILE CB 1 1
8 10248 1 1 15 ILE CD1 C 9.976 -9.633 -0.021 1.00 . A B . 12 ILE CD1 1 1
8 10249 1 1 15 ILE CG1 C 10.569 -9.374 1.348 1.00 . A B . 12 ILE CG1 1 1
8 10250 1 1 15 ILE CG2 C 11.783 -7.253 0.949 1.00 . A B . 12 ILE CG2 1 1
8 10251 1 1 15 ILE H H 9.543 -9.342 3.599 1.00 . A B . 12 ILE H 1 1
8 10252 1 1 15 ILE HA H 11.899 -7.714 3.431 1.00 . A B . 12 ILE HA 1 1
8 10253 1 1 15 ILE HB H 9.718 -7.414 1.422 1.00 . A B . 12 ILE HB 1 1
8 10254 1 1 15 ILE HD11 H 10.046 -10.686 -0.253 1.00 . A B . 12 ILE HD11 1 1
8 10255 1 1 15 ILE HD12 H 10.522 -9.063 -0.761 1.00 . A B . 12 ILE HD12 1 1
8 10256 1 1 15 ILE HD13 H 8.942 -9.330 -0.025 1.00 . A B . 12 ILE HD13 1 1
8 10257 1 1 15 ILE HG12 H 11.569 -9.775 1.355 1.00 . A B . 12 ILE HG12 1 1
8 10258 1 1 15 ILE HG13 H 9.966 -9.890 2.078 1.00 . A B . 12 ILE HG13 1 1
8 10259 1 1 15 ILE HG21 H 12.092 -6.357 1.461 1.00 . A B . 12 ILE HG21 1 1
8 10260 1 1 15 ILE HG22 H 11.455 -7.004 -0.053 1.00 . A B . 12 ILE HG22 1 1
8 10261 1 1 15 ILE HG23 H 12.613 -7.942 0.895 1.00 . A B . 12 ILE HG23 1 1
8 10262 1 1 15 ILE N N 10.220 -8.767 4.011 1.00 . A B . 12 ILE N 1 1
8 10263 1 1 15 ILE O O 11.028 -5.366 3.742 1.00 . A B . 12 ILE O 1 1
8 10264 1 1 16 ALA C C 8.834 -4.507 5.501 1.00 . A B . 13 ALA C 1 1
8 10265 1 1 16 ALA CA C 8.309 -5.025 4.156 1.00 . A B . 13 ALA CA 1 1
8 10266 1 1 16 ALA CB C 6.801 -5.228 4.220 1.00 . A B . 13 ALA CB 1 1
8 10267 1 1 16 ALA H H 8.425 -7.087 3.691 1.00 . A B . 13 ALA H 1 1
8 10268 1 1 16 ALA HA H 8.519 -4.296 3.368 1.00 . A B . 13 ALA HA 1 1
8 10269 1 1 16 ALA HB1 H 6.316 -4.287 4.438 1.00 . A B . 13 ALA HB1 1 1
8 10270 1 1 16 ALA HB2 H 6.568 -5.943 4.996 1.00 . A B . 13 ALA HB2 1 1
8 10271 1 1 16 ALA HB3 H 6.450 -5.602 3.268 1.00 . A B . 13 ALA HB3 1 1
8 10272 1 1 16 ALA N N 8.967 -6.273 3.794 1.00 . A B . 13 ALA N 1 1
8 10273 1 1 16 ALA O O 8.994 -3.303 5.696 1.00 . A B . 13 ALA O 1 1
8 10274 1 1 17 VAL C C 10.993 -4.431 7.649 1.00 . A B . 14 VAL C 1 1
8 10275 1 1 17 VAL CA C 9.624 -5.103 7.749 1.00 . A B . 14 VAL CA 1 1
8 10276 1 1 17 VAL CB C 9.720 -6.368 8.648 1.00 . A B . 14 VAL CB 1 1
8 10277 1 1 17 VAL CG1 C 10.815 -6.236 9.694 1.00 . A B . 14 VAL CG1 1 1
8 10278 1 1 17 VAL CG2 C 8.389 -6.639 9.329 1.00 . A B . 14 VAL CG2 1 1
8 10279 1 1 17 VAL H H 8.952 -6.383 6.201 1.00 . A B . 14 VAL H 1 1
8 10280 1 1 17 VAL HA H 8.933 -4.414 8.210 1.00 . A B . 14 VAL HA 1 1
8 10281 1 1 17 VAL HB H 9.955 -7.215 8.019 1.00 . A B . 14 VAL HB 1 1
8 10282 1 1 17 VAL HG11 H 11.772 -6.137 9.204 1.00 . A B . 14 VAL HG11 1 1
8 10283 1 1 17 VAL HG12 H 10.820 -7.114 10.324 1.00 . A B . 14 VAL HG12 1 1
8 10284 1 1 17 VAL HG13 H 10.627 -5.361 10.297 1.00 . A B . 14 VAL HG13 1 1
8 10285 1 1 17 VAL HG21 H 8.106 -5.780 9.918 1.00 . A B . 14 VAL HG21 1 1
8 10286 1 1 17 VAL HG22 H 8.483 -7.502 9.972 1.00 . A B . 14 VAL HG22 1 1
8 10287 1 1 17 VAL HG23 H 7.634 -6.827 8.582 1.00 . A B . 14 VAL HG23 1 1
8 10288 1 1 17 VAL N N 9.109 -5.438 6.420 1.00 . A B . 14 VAL N 1 1
8 10289 1 1 17 VAL O O 11.270 -3.454 8.350 1.00 . A B . 14 VAL O 1 1
8 10290 1 1 18 ILE C C 13.061 -2.980 5.995 1.00 . A B . 15 ILE C 1 1
8 10291 1 1 18 ILE CA C 13.169 -4.395 6.562 1.00 . A B . 15 ILE CA 1 1
8 10292 1 1 18 ILE CB C 14.011 -5.287 5.614 1.00 . A B . 15 ILE CB 1 1
8 10293 1 1 18 ILE CD1 C 14.766 -7.699 5.236 1.00 . A B . 15 ILE CD1 1 1
8 10294 1 1 18 ILE CG1 C 14.124 -6.707 6.184 1.00 . A B . 15 ILE CG1 1 1
8 10295 1 1 18 ILE CG2 C 15.393 -4.693 5.398 1.00 . A B . 15 ILE CG2 1 1
8 10296 1 1 18 ILE H H 11.547 -5.711 6.219 1.00 . A B . 15 ILE H 1 1
8 10297 1 1 18 ILE HA H 13.661 -4.353 7.525 1.00 . A B . 15 ILE HA 1 1
8 10298 1 1 18 ILE HB H 13.510 -5.329 4.659 1.00 . A B . 15 ILE HB 1 1
8 10299 1 1 18 ILE HD11 H 15.775 -7.387 5.018 1.00 . A B . 15 ILE HD11 1 1
8 10300 1 1 18 ILE HD12 H 14.196 -7.748 4.320 1.00 . A B . 15 ILE HD12 1 1
8 10301 1 1 18 ILE HD13 H 14.785 -8.674 5.700 1.00 . A B . 15 ILE HD13 1 1
8 10302 1 1 18 ILE HG12 H 14.722 -6.681 7.081 1.00 . A B . 15 ILE HG12 1 1
8 10303 1 1 18 ILE HG13 H 13.137 -7.069 6.424 1.00 . A B . 15 ILE HG13 1 1
8 10304 1 1 18 ILE HG21 H 15.902 -4.613 6.349 1.00 . A B . 15 ILE HG21 1 1
8 10305 1 1 18 ILE HG22 H 15.299 -3.712 4.955 1.00 . A B . 15 ILE HG22 1 1
8 10306 1 1 18 ILE HG23 H 15.961 -5.335 4.740 1.00 . A B . 15 ILE HG23 1 1
8 10307 1 1 18 ILE N N 11.836 -4.948 6.762 1.00 . A B . 15 ILE N 1 1
8 10308 1 1 18 ILE O O 13.880 -2.108 6.285 1.00 . A B . 15 ILE O 1 1
8 10309 1 1 19 VAL C C 11.495 -0.383 5.644 1.00 . A B . 16 VAL C 1 1
8 10310 1 1 19 VAL CA C 11.747 -1.470 4.593 1.00 . A B . 16 VAL CA 1 1
8 10311 1 1 19 VAL CB C 10.543 -1.576 3.618 1.00 . A B . 16 VAL CB 1 1
8 10312 1 1 19 VAL CG1 C 9.621 -0.361 3.681 1.00 . A B . 16 VAL CG1 1 1
8 10313 1 1 19 VAL CG2 C 11.042 -1.794 2.201 1.00 . A B . 16 VAL CG2 1 1
8 10314 1 1 19 VAL H H 11.384 -3.497 5.051 1.00 . A B . 16 VAL H 1 1
8 10315 1 1 19 VAL HA H 12.622 -1.200 4.019 1.00 . A B . 16 VAL HA 1 1
8 10316 1 1 19 VAL HB H 9.962 -2.442 3.900 1.00 . A B . 16 VAL HB 1 1
8 10317 1 1 19 VAL HG11 H 8.802 -0.565 4.350 1.00 . A B . 16 VAL HG11 1 1
8 10318 1 1 19 VAL HG12 H 9.237 -0.144 2.693 1.00 . A B . 16 VAL HG12 1 1
8 10319 1 1 19 VAL HG13 H 10.175 0.491 4.044 1.00 . A B . 16 VAL HG13 1 1
8 10320 1 1 19 VAL HG21 H 11.830 -1.089 1.978 1.00 . A B . 16 VAL HG21 1 1
8 10321 1 1 19 VAL HG22 H 10.228 -1.653 1.504 1.00 . A B . 16 VAL HG22 1 1
8 10322 1 1 19 VAL HG23 H 11.424 -2.799 2.106 1.00 . A B . 16 VAL HG23 1 1
8 10323 1 1 19 VAL N N 12.009 -2.760 5.215 1.00 . A B . 16 VAL N 1 1
8 10324 1 1 19 VAL O O 11.885 0.769 5.461 1.00 . A B . 16 VAL O 1 1
8 10325 1 1 20 VAL C C 11.811 0.909 8.316 1.00 . A B . 17 VAL C 1 1
8 10326 1 1 20 VAL CA C 10.560 0.177 7.824 1.00 . A B . 17 VAL CA 1 1
8 10327 1 1 20 VAL CB C 9.871 -0.521 9.019 1.00 . A B . 17 VAL CB 1 1
8 10328 1 1 20 VAL CG1 C 9.396 0.507 10.032 1.00 . A B . 17 VAL CG1 1 1
8 10329 1 1 20 VAL CG2 C 8.702 -1.374 8.543 1.00 . A B . 17 VAL CG2 1 1
8 10330 1 1 20 VAL H H 10.620 -1.707 6.856 1.00 . A B . 17 VAL H 1 1
8 10331 1 1 20 VAL HA H 9.873 0.905 7.425 1.00 . A B . 17 VAL HA 1 1
8 10332 1 1 20 VAL HB H 10.591 -1.168 9.503 1.00 . A B . 17 VAL HB 1 1
8 10333 1 1 20 VAL HG11 H 8.670 1.158 9.566 1.00 . A B . 17 VAL HG11 1 1
8 10334 1 1 20 VAL HG12 H 10.240 1.094 10.369 1.00 . A B . 17 VAL HG12 1 1
8 10335 1 1 20 VAL HG13 H 8.945 0.007 10.874 1.00 . A B . 17 VAL HG13 1 1
8 10336 1 1 20 VAL HG21 H 7.988 -0.750 8.028 1.00 . A B . 17 VAL HG21 1 1
8 10337 1 1 20 VAL HG22 H 8.225 -1.838 9.393 1.00 . A B . 17 VAL HG22 1 1
8 10338 1 1 20 VAL HG23 H 9.063 -2.138 7.873 1.00 . A B . 17 VAL HG23 1 1
8 10339 1 1 20 VAL N N 10.873 -0.765 6.754 1.00 . A B . 17 VAL N 1 1
8 10340 1 1 20 VAL O O 11.855 2.143 8.327 1.00 . A B . 17 VAL O 1 1
8 10341 1 1 21 LEU C C 14.917 1.293 8.041 1.00 . A B . 18 LEU C 1 1
8 10342 1 1 21 LEU CA C 14.081 0.718 9.180 1.00 . A B . 18 LEU CA 1 1
8 10343 1 1 21 LEU CB C 14.891 -0.336 9.939 1.00 . A B . 18 LEU CB 1 1
8 10344 1 1 21 LEU CD1 C 16.677 -1.838 9.035 1.00 . A B . 18 LEU CD1 1 1
8 10345 1 1 21 LEU CD2 C 14.525 -2.812 9.841 1.00 . A B . 18 LEU CD2 1 1
8 10346 1 1 21 LEU CG C 15.179 -1.621 9.163 1.00 . A B . 18 LEU CG 1 1
8 10347 1 1 21 LEU H H 12.752 -0.827 8.611 1.00 . A B . 18 LEU H 1 1
8 10348 1 1 21 LEU HA H 13.828 1.518 9.860 1.00 . A B . 18 LEU HA 1 1
8 10349 1 1 21 LEU HB2 H 15.835 0.106 10.222 1.00 . A B . 18 LEU HB2 1 1
8 10350 1 1 21 LEU HB3 H 14.352 -0.597 10.836 1.00 . A B . 18 LEU HB3 1 1
8 10351 1 1 21 LEU HD11 H 17.112 -1.027 8.473 1.00 . A B . 18 LEU HD11 1 1
8 10352 1 1 21 LEU HD12 H 16.865 -2.772 8.526 1.00 . A B . 18 LEU HD12 1 1
8 10353 1 1 21 LEU HD13 H 17.119 -1.871 10.019 1.00 . A B . 18 LEU HD13 1 1
8 10354 1 1 21 LEU HD21 H 14.813 -3.716 9.329 1.00 . A B . 18 LEU HD21 1 1
8 10355 1 1 21 LEU HD22 H 13.453 -2.703 9.805 1.00 . A B . 18 LEU HD22 1 1
8 10356 1 1 21 LEU HD23 H 14.848 -2.864 10.870 1.00 . A B . 18 LEU HD23 1 1
8 10357 1 1 21 LEU HG H 14.769 -1.534 8.167 1.00 . A B . 18 LEU HG 1 1
8 10358 1 1 21 LEU N N 12.835 0.145 8.682 1.00 . A B . 18 LEU N 1 1
8 10359 1 1 21 LEU O O 15.689 2.233 8.240 1.00 . A B . 18 LEU O 1 1
8 10360 1 1 22 LEU C C 15.276 2.660 5.405 1.00 . A B . 19 LEU C 1 1
8 10361 1 1 22 LEU CA C 15.483 1.167 5.667 1.00 . A B . 19 LEU CA 1 1
8 10362 1 1 22 LEU CB C 15.024 0.353 4.446 1.00 . A B . 19 LEU CB 1 1
8 10363 1 1 22 LEU CD1 C 15.603 -1.021 2.421 1.00 . A B . 19 LEU CD1 1 1
8 10364 1 1 22 LEU CD2 C 16.655 1.206 2.754 1.00 . A B . 19 LEU CD2 1 1
8 10365 1 1 22 LEU CG C 16.125 -0.029 3.453 1.00 . A B . 19 LEU CG 1 1
8 10366 1 1 22 LEU H H 14.114 -0.014 6.764 1.00 . A B . 19 LEU H 1 1
8 10367 1 1 22 LEU HA H 16.534 0.985 5.832 1.00 . A B . 19 LEU HA 1 1
8 10368 1 1 22 LEU HB2 H 14.561 -0.553 4.799 1.00 . A B . 19 LEU HB2 1 1
8 10369 1 1 22 LEU HB3 H 14.282 0.933 3.915 1.00 . A B . 19 LEU HB3 1 1
8 10370 1 1 22 LEU HD11 H 15.475 -1.989 2.882 1.00 . A B . 19 LEU HD11 1 1
8 10371 1 1 22 LEU HD12 H 16.312 -1.099 1.605 1.00 . A B . 19 LEU HD12 1 1
8 10372 1 1 22 LEU HD13 H 14.654 -0.675 2.037 1.00 . A B . 19 LEU HD13 1 1
8 10373 1 1 22 LEU HD21 H 17.474 0.932 2.108 1.00 . A B . 19 LEU HD21 1 1
8 10374 1 1 22 LEU HD22 H 16.996 1.917 3.490 1.00 . A B . 19 LEU HD22 1 1
8 10375 1 1 22 LEU HD23 H 15.860 1.651 2.162 1.00 . A B . 19 LEU HD23 1 1
8 10376 1 1 22 LEU HG H 16.938 -0.493 3.988 1.00 . A B . 19 LEU HG 1 1
8 10377 1 1 22 LEU N N 14.749 0.730 6.851 1.00 . A B . 19 LEU N 1 1
8 10378 1 1 22 LEU O O 16.213 3.371 5.044 1.00 . A B . 19 LEU O 1 1
8 10379 1 1 23 PHE C C 13.434 5.293 6.650 1.00 . A B . 20 PHE C 1 1
8 10380 1 1 23 PHE CA C 13.739 4.535 5.360 1.00 . A B . 20 PHE CA 1 1
8 10381 1 1 23 PHE CB C 12.569 4.619 4.372 1.00 . A B . 20 PHE CB 1 1
8 10382 1 1 23 PHE CD1 C 13.731 3.473 2.473 1.00 . A B . 20 PHE CD1 1 1
8 10383 1 1 23 PHE CD2 C 11.673 2.572 3.246 1.00 . A B . 20 PHE CD2 1 1
8 10384 1 1 23 PHE CE1 C 13.831 2.454 1.551 1.00 . A B . 20 PHE CE1 1 1
8 10385 1 1 23 PHE CE2 C 11.781 1.545 2.332 1.00 . A B . 20 PHE CE2 1 1
8 10386 1 1 23 PHE CG C 12.647 3.543 3.332 1.00 . A B . 20 PHE CG 1 1
8 10387 1 1 23 PHE CZ C 12.861 1.487 1.484 1.00 . A B . 20 PHE CZ 1 1
8 10388 1 1 23 PHE H H 13.353 2.532 5.942 1.00 . A B . 20 PHE H 1 1
8 10389 1 1 23 PHE HA H 14.607 4.982 4.902 1.00 . A B . 20 PHE HA 1 1
8 10390 1 1 23 PHE HB2 H 11.635 4.508 4.904 1.00 . A B . 20 PHE HB2 1 1
8 10391 1 1 23 PHE HB3 H 12.589 5.575 3.869 1.00 . A B . 20 PHE HB3 1 1
8 10392 1 1 23 PHE HD1 H 14.499 4.233 2.517 1.00 . A B . 20 PHE HD1 1 1
8 10393 1 1 23 PHE HD2 H 10.816 2.617 3.901 1.00 . A B . 20 PHE HD2 1 1
8 10394 1 1 23 PHE HE1 H 14.670 2.411 0.882 1.00 . A B . 20 PHE HE1 1 1
8 10395 1 1 23 PHE HE2 H 11.012 0.792 2.274 1.00 . A B . 20 PHE HE2 1 1
8 10396 1 1 23 PHE HZ H 12.948 0.685 0.766 1.00 . A B . 20 PHE HZ 1 1
8 10397 1 1 23 PHE N N 14.057 3.136 5.615 1.00 . A B . 20 PHE N 1 1
8 10398 1 1 23 PHE O O 12.811 6.354 6.617 1.00 . A B . 20 PHE O 1 1
8 10399 1 1 24 GLY C C 12.233 5.789 9.340 1.00 . A B . 21 GLY C 1 1
8 10400 1 1 24 GLY CA C 13.669 5.363 9.079 1.00 . A B . 21 GLY CA 1 1
8 10401 1 1 24 GLY H H 14.362 3.884 7.724 1.00 . A B . 21 GLY H 1 1
8 10402 1 1 24 GLY HA2 H 13.963 4.665 9.850 1.00 . A B . 21 GLY HA2 1 1
8 10403 1 1 24 GLY HA3 H 14.303 6.234 9.145 1.00 . A B . 21 GLY HA3 1 1
8 10404 1 1 24 GLY N N 13.875 4.736 7.777 1.00 . A B . 21 GLY N 1 1
8 10405 1 1 24 GLY O O 11.998 6.890 9.838 1.00 . A B . 21 GLY O 1 1
8 10406 1 1 25 THR C C 9.354 6.481 8.540 1.00 . A B . 22 THR C 1 1
8 10407 1 1 25 THR CA C 9.840 5.165 9.172 1.00 . A B . 22 THR CA 1 1
8 10408 1 1 25 THR CB C 9.429 5.127 10.669 1.00 . A B . 22 THR CB 1 1
8 10409 1 1 25 THR CG2 C 9.762 3.780 11.292 1.00 . A B . 22 THR CG2 1 1
8 10410 1 1 25 THR H H 11.558 4.067 8.585 1.00 . A B . 22 THR H 1 1
8 10411 1 1 25 THR HA H 9.322 4.355 8.680 1.00 . A B . 22 THR HA 1 1
8 10412 1 1 25 THR HB H 8.361 5.274 10.729 1.00 . A B . 22 THR HB 1 1
8 10413 1 1 25 THR HG1 H 10.860 6.464 10.931 1.00 . A B . 22 THR HG1 1 1
8 10414 1 1 25 THR HG21 H 9.506 3.791 12.344 1.00 . A B . 22 THR HG21 1 1
8 10415 1 1 25 THR HG22 H 10.818 3.584 11.184 1.00 . A B . 22 THR HG22 1 1
8 10416 1 1 25 THR HG23 H 9.201 3.005 10.794 1.00 . A B . 22 THR HG23 1 1
8 10417 1 1 25 THR N N 11.282 4.922 8.985 1.00 . A B . 22 THR N 1 1
8 10418 1 1 25 THR O O 8.241 6.927 8.811 1.00 . A B . 22 THR O 1 1
8 10419 1 1 25 THR OG1 O 10.079 6.163 11.414 1.00 . A B . 22 THR OG1 1 1
8 10420 1 1 26 LYS C C 8.738 8.088 5.962 1.00 . A B . 23 LYS C 1 1
8 10421 1 1 26 LYS CA C 9.796 8.333 7.031 1.00 . A B . 23 LYS CA 1 1
8 10422 1 1 26 LYS CB C 11.027 8.995 6.412 1.00 . A B . 23 LYS CB 1 1
8 10423 1 1 26 LYS CD C 13.284 10.043 6.818 1.00 . A B . 23 LYS CD 1 1
8 10424 1 1 26 LYS CE C 13.079 11.182 5.833 1.00 . A B . 23 LYS CE 1 1
8 10425 1 1 26 LYS CG C 11.973 9.590 7.443 1.00 . A B . 23 LYS CG 1 1
8 10426 1 1 26 LYS H H 11.046 6.687 7.490 1.00 . A B . 23 LYS H 1 1
8 10427 1 1 26 LYS HA H 9.384 8.988 7.781 1.00 . A B . 23 LYS HA 1 1
8 10428 1 1 26 LYS HB2 H 11.568 8.255 5.843 1.00 . A B . 23 LYS HB2 1 1
8 10429 1 1 26 LYS HB3 H 10.706 9.784 5.749 1.00 . A B . 23 LYS HB3 1 1
8 10430 1 1 26 LYS HD2 H 13.947 10.378 7.602 1.00 . A B . 23 LYS HD2 1 1
8 10431 1 1 26 LYS HD3 H 13.734 9.207 6.301 1.00 . A B . 23 LYS HD3 1 1
8 10432 1 1 26 LYS HE2 H 12.640 10.788 4.930 1.00 . A B . 23 LYS HE2 1 1
8 10433 1 1 26 LYS HE3 H 12.410 11.908 6.272 1.00 . A B . 23 LYS HE3 1 1
8 10434 1 1 26 LYS HG2 H 11.495 10.441 7.905 1.00 . A B . 23 LYS HG2 1 1
8 10435 1 1 26 LYS HG3 H 12.182 8.842 8.193 1.00 . A B . 23 LYS HG3 1 1
8 10436 1 1 26 LYS HZ1 H 14.223 12.500 4.693 1.00 . A B . 23 LYS HZ1 1 1
8 10437 1 1 26 LYS HZ2 H 15.076 11.144 5.237 1.00 . A B . 23 LYS HZ2 1 1
8 10438 1 1 26 LYS HZ3 H 14.704 12.396 6.311 1.00 . A B . 23 LYS HZ3 1 1
8 10439 1 1 26 LYS N N 10.169 7.083 7.680 1.00 . A B . 23 LYS N 1 1
8 10440 1 1 26 LYS NZ N 14.358 11.851 5.495 1.00 . A B . 23 LYS NZ 1 1
8 10441 1 1 26 LYS O O 7.664 8.691 5.986 1.00 . A B . 23 LYS O 1 1
8 10442 1 1 27 LYS C C 6.819 6.315 4.517 1.00 . A B . 24 LYS C 1 1
8 10443 1 1 27 LYS CA C 8.128 6.848 3.956 1.00 . A B . 24 LYS CA 1 1
8 10444 1 1 27 LYS CB C 8.761 5.795 3.035 1.00 . A B . 24 LYS CB 1 1
8 10445 1 1 27 LYS CD C 6.980 4.271 2.087 1.00 . A B . 24 LYS CD 1 1
8 10446 1 1 27 LYS CE C 7.709 2.936 2.064 1.00 . A B . 24 LYS CE 1 1
8 10447 1 1 27 LYS CG C 7.919 5.440 1.817 1.00 . A B . 24 LYS CG 1 1
8 10448 1 1 27 LYS H H 9.916 6.739 5.082 1.00 . A B . 24 LYS H 1 1
8 10449 1 1 27 LYS HA H 7.932 7.744 3.388 1.00 . A B . 24 LYS HA 1 1
8 10450 1 1 27 LYS HB2 H 9.712 6.169 2.689 1.00 . A B . 24 LYS HB2 1 1
8 10451 1 1 27 LYS HB3 H 8.927 4.892 3.602 1.00 . A B . 24 LYS HB3 1 1
8 10452 1 1 27 LYS HD2 H 6.531 4.407 3.060 1.00 . A B . 24 LYS HD2 1 1
8 10453 1 1 27 LYS HD3 H 6.207 4.263 1.332 1.00 . A B . 24 LYS HD3 1 1
8 10454 1 1 27 LYS HE2 H 8.260 2.855 1.140 1.00 . A B . 24 LYS HE2 1 1
8 10455 1 1 27 LYS HE3 H 8.393 2.898 2.898 1.00 . A B . 24 LYS HE3 1 1
8 10456 1 1 27 LYS HG2 H 7.330 6.299 1.537 1.00 . A B . 24 LYS HG2 1 1
8 10457 1 1 27 LYS HG3 H 8.579 5.176 1.006 1.00 . A B . 24 LYS HG3 1 1
8 10458 1 1 27 LYS HZ1 H 6.216 1.856 3.041 1.00 . A B . 24 LYS HZ1 1 1
8 10459 1 1 27 LYS HZ2 H 7.280 0.896 2.154 1.00 . A B . 24 LYS HZ2 1 1
8 10460 1 1 27 LYS HZ3 H 6.103 1.807 1.359 1.00 . A B . 24 LYS HZ3 1 1
8 10461 1 1 27 LYS N N 9.046 7.185 5.037 1.00 . A B . 24 LYS N 1 1
8 10462 1 1 27 LYS NZ N 6.764 1.795 2.161 1.00 . A B . 24 LYS NZ 1 1
8 10463 1 1 27 LYS O O 5.745 6.838 4.242 1.00 . A B . 24 LYS O 1 1
8 10464 1 1 28 LEU C C 5.025 5.570 6.884 1.00 . A B . 25 LEU C 1 1
8 10465 1 1 28 LEU CA C 5.777 4.640 5.936 1.00 . A B . 25 LEU CA 1 1
8 10466 1 1 28 LEU CB C 6.238 3.384 6.669 1.00 . A B . 25 LEU CB 1 1
8 10467 1 1 28 LEU CD1 C 8.665 2.794 6.445 1.00 . A B . 25 LEU CD1 1 1
8 10468 1 1 28 LEU CD2 C 6.911 1.069 5.991 1.00 . A B . 25 LEU CD2 1 1
8 10469 1 1 28 LEU CG C 7.265 2.544 5.905 1.00 . A B . 25 LEU CG 1 1
8 10470 1 1 28 LEU H H 7.826 4.969 5.564 1.00 . A B . 25 LEU H 1 1
8 10471 1 1 28 LEU HA H 5.111 4.348 5.138 1.00 . A B . 25 LEU HA 1 1
8 10472 1 1 28 LEU HB2 H 6.674 3.682 7.613 1.00 . A B . 25 LEU HB2 1 1
8 10473 1 1 28 LEU HB3 H 5.374 2.766 6.869 1.00 . A B . 25 LEU HB3 1 1
8 10474 1 1 28 LEU HD11 H 9.373 2.178 5.910 1.00 . A B . 25 LEU HD11 1 1
8 10475 1 1 28 LEU HD12 H 8.694 2.550 7.494 1.00 . A B . 25 LEU HD12 1 1
8 10476 1 1 28 LEU HD13 H 8.921 3.834 6.312 1.00 . A B . 25 LEU HD13 1 1
8 10477 1 1 28 LEU HD21 H 6.830 0.779 7.028 1.00 . A B . 25 LEU HD21 1 1
8 10478 1 1 28 LEU HD22 H 7.683 0.486 5.514 1.00 . A B . 25 LEU HD22 1 1
8 10479 1 1 28 LEU HD23 H 5.970 0.896 5.492 1.00 . A B . 25 LEU HD23 1 1
8 10480 1 1 28 LEU HG H 7.256 2.836 4.856 1.00 . A B . 25 LEU HG 1 1
8 10481 1 1 28 LEU N N 6.933 5.293 5.339 1.00 . A B . 25 LEU N 1 1
8 10482 1 1 28 LEU O O 3.888 5.295 7.260 1.00 . A B . 25 LEU O 1 1
8 10483 1 1 29 GLY C C 4.203 8.643 7.396 1.00 . A B . 26 GLY C 1 1
8 10484 1 1 29 GLY CA C 5.026 7.616 8.141 1.00 . A B . 26 GLY CA 1 1
8 10485 1 1 29 GLY H H 6.555 6.854 6.909 1.00 . A B . 26 GLY H 1 1
8 10486 1 1 29 GLY HA2 H 4.380 7.076 8.821 1.00 . A B . 26 GLY HA2 1 1
8 10487 1 1 29 GLY HA3 H 5.787 8.124 8.713 1.00 . A B . 26 GLY HA3 1 1
8 10488 1 1 29 GLY N N 5.656 6.675 7.252 1.00 . A B . 26 GLY N 1 1
8 10489 1 1 29 GLY O O 2.996 8.743 7.600 1.00 . A B . 26 GLY O 1 1
8 10490 1 1 30 SER C C 3.137 9.848 4.779 1.00 . A B . 27 SER C 1 1
8 10491 1 1 30 SER CA C 4.165 10.430 5.748 1.00 . A B . 27 SER CA 1 1
8 10492 1 1 30 SER CB C 5.183 11.283 4.995 1.00 . A B . 27 SER CB 1 1
8 10493 1 1 30 SER H H 5.812 9.249 6.370 1.00 . A B . 27 SER H 1 1
8 10494 1 1 30 SER HA H 3.648 11.058 6.454 1.00 . A B . 27 SER HA 1 1
8 10495 1 1 30 SER HB2 H 5.726 10.663 4.297 1.00 . A B . 27 SER HB2 1 1
8 10496 1 1 30 SER HB3 H 4.667 12.067 4.460 1.00 . A B . 27 SER HB3 1 1
8 10497 1 1 30 SER HG H 5.613 12.286 6.623 1.00 . A B . 27 SER HG 1 1
8 10498 1 1 30 SER N N 4.848 9.392 6.513 1.00 . A B . 27 SER N 1 1
8 10499 1 1 30 SER O O 1.954 10.181 4.857 1.00 . A B . 27 SER O 1 1
8 10500 1 1 30 SER OG O 6.102 11.875 5.898 1.00 . A B . 27 SER OG 1 1
8 10501 1 1 31 ILE C C 1.677 7.450 3.624 1.00 . A B . 28 ILE C 1 1
8 10502 1 1 31 ILE CA C 2.667 8.373 2.908 1.00 . A B . 28 ILE CA 1 1
8 10503 1 1 31 ILE CB C 3.430 7.585 1.806 1.00 . A B . 28 ILE CB 1 1
8 10504 1 1 31 ILE CD1 C 3.804 5.248 0.857 1.00 . A B . 28 ILE CD1 1 1
8 10505 1 1 31 ILE CG1 C 3.400 6.071 2.061 1.00 . A B . 28 ILE CG1 1 1
8 10506 1 1 31 ILE CG2 C 4.866 8.073 1.722 1.00 . A B . 28 ILE CG2 1 1
8 10507 1 1 31 ILE H H 4.519 8.706 3.885 1.00 . A B . 28 ILE H 1 1
8 10508 1 1 31 ILE HA H 2.124 9.183 2.426 1.00 . A B . 28 ILE HA 1 1
8 10509 1 1 31 ILE HB H 2.957 7.787 0.855 1.00 . A B . 28 ILE HB 1 1
8 10510 1 1 31 ILE HD11 H 3.067 5.367 0.078 1.00 . A B . 28 ILE HD11 1 1
8 10511 1 1 31 ILE HD12 H 3.867 4.207 1.137 1.00 . A B . 28 ILE HD12 1 1
8 10512 1 1 31 ILE HD13 H 4.766 5.582 0.499 1.00 . A B . 28 ILE HD13 1 1
8 10513 1 1 31 ILE HG12 H 4.082 5.834 2.865 1.00 . A B . 28 ILE HG12 1 1
8 10514 1 1 31 ILE HG13 H 2.399 5.777 2.345 1.00 . A B . 28 ILE HG13 1 1
8 10515 1 1 31 ILE HG21 H 5.507 7.408 2.280 1.00 . A B . 28 ILE HG21 1 1
8 10516 1 1 31 ILE HG22 H 4.927 9.064 2.142 1.00 . A B . 28 ILE HG22 1 1
8 10517 1 1 31 ILE HG23 H 5.181 8.098 0.690 1.00 . A B . 28 ILE HG23 1 1
8 10518 1 1 31 ILE N N 3.574 8.969 3.883 1.00 . A B . 28 ILE N 1 1
8 10519 1 1 31 ILE O O 0.552 7.235 3.166 1.00 . A B . 28 ILE O 1 1
8 10520 1 1 32 GLY C C 0.136 6.719 6.231 1.00 . A B . 29 GLY C 1 1
8 10521 1 1 32 GLY CA C 1.297 6.027 5.552 1.00 . A B . 29 GLY CA 1 1
8 10522 1 1 32 GLY H H 3.012 7.170 5.087 1.00 . A B . 29 GLY H 1 1
8 10523 1 1 32 GLY HA2 H 0.906 5.259 4.901 1.00 . A B . 29 GLY HA2 1 1
8 10524 1 1 32 GLY HA3 H 1.915 5.560 6.305 1.00 . A B . 29 GLY HA3 1 1
8 10525 1 1 32 GLY N N 2.115 6.930 4.769 1.00 . A B . 29 GLY N 1 1
8 10526 1 1 32 GLY O O -0.990 6.241 6.170 1.00 . A B . 29 GLY O 1 1
8 10527 1 1 33 SER C C -1.707 9.075 6.595 1.00 . A B . 30 SER C 1 1
8 10528 1 1 33 SER CA C -0.643 8.589 7.573 1.00 . A B . 30 SER CA 1 1
8 10529 1 1 33 SER CB C -0.041 9.781 8.318 1.00 . A B . 30 SER CB 1 1
8 10530 1 1 33 SER H H 1.329 8.172 6.918 1.00 . A B . 30 SER H 1 1
8 10531 1 1 33 SER HA H -1.105 7.928 8.289 1.00 . A B . 30 SER HA 1 1
8 10532 1 1 33 SER HB2 H 0.694 10.258 7.688 1.00 . A B . 30 SER HB2 1 1
8 10533 1 1 33 SER HB3 H -0.825 10.486 8.553 1.00 . A B . 30 SER HB3 1 1
8 10534 1 1 33 SER HG H -0.039 8.845 10.038 1.00 . A B . 30 SER HG 1 1
8 10535 1 1 33 SER N N 0.402 7.841 6.885 1.00 . A B . 30 SER N 1 1
8 10536 1 1 33 SER O O -2.906 8.975 6.864 1.00 . A B . 30 SER O 1 1
8 10537 1 1 33 SER OG O 0.584 9.371 9.520 1.00 . A B . 30 SER OG 1 1
8 10538 1 1 34 ASP C C -3.062 8.994 3.874 1.00 . A B . 31 ASP C 1 1
8 10539 1 1 34 ASP CA C -2.163 10.092 4.429 1.00 . A B . 31 ASP CA 1 1
8 10540 1 1 34 ASP CB C -1.373 10.745 3.298 1.00 . A B . 31 ASP CB 1 1
8 10541 1 1 34 ASP CG C -1.556 12.250 3.261 1.00 . A B . 31 ASP CG 1 1
8 10542 1 1 34 ASP H H -0.291 9.587 5.280 1.00 . A B . 31 ASP H 1 1
8 10543 1 1 34 ASP HA H -2.785 10.841 4.897 1.00 . A B . 31 ASP HA 1 1
8 10544 1 1 34 ASP HB2 H -0.323 10.534 3.432 1.00 . A B . 31 ASP HB2 1 1
8 10545 1 1 34 ASP HB3 H -1.700 10.336 2.354 1.00 . A B . 31 ASP HB3 1 1
8 10546 1 1 34 ASP N N -1.259 9.572 5.447 1.00 . A B . 31 ASP N 1 1
8 10547 1 1 34 ASP O O -4.285 9.151 3.802 1.00 . A B . 31 ASP O 1 1
8 10548 1 1 34 ASP OD1 O -0.862 12.955 4.019 1.00 . A B . 31 ASP OD1 1 1
8 10549 1 1 34 ASP OD2 O -2.387 12.729 2.461 1.00 . A B . 31 ASP OD2 1 1
8 10550 1 1 35 LEU C C -3.981 6.025 4.053 1.00 . A B . 32 LEU C 1 1
8 10551 1 1 35 LEU CA C -3.230 6.761 2.955 1.00 . A B . 32 LEU CA 1 1
8 10552 1 1 35 LEU CB C -2.347 5.806 2.157 1.00 . A B . 32 LEU CB 1 1
8 10553 1 1 35 LEU CD1 C -1.143 6.749 0.163 1.00 . A B . 32 LEU CD1 1 1
8 10554 1 1 35 LEU CD2 C -2.601 4.753 -0.101 1.00 . A B . 32 LEU CD2 1 1
8 10555 1 1 35 LEU CG C -2.396 6.046 0.651 1.00 . A B . 32 LEU CG 1 1
8 10556 1 1 35 LEU H H -1.484 7.795 3.575 1.00 . A B . 32 LEU H 1 1
8 10557 1 1 35 LEU HA H -3.962 7.184 2.284 1.00 . A B . 32 LEU HA 1 1
8 10558 1 1 35 LEU HB2 H -1.325 5.917 2.493 1.00 . A B . 32 LEU HB2 1 1
8 10559 1 1 35 LEU HB3 H -2.669 4.795 2.350 1.00 . A B . 32 LEU HB3 1 1
8 10560 1 1 35 LEU HD11 H -1.215 6.904 -0.910 1.00 . A B . 32 LEU HD11 1 1
8 10561 1 1 35 LEU HD12 H -0.280 6.141 0.382 1.00 . A B . 32 LEU HD12 1 1
8 10562 1 1 35 LEU HD13 H -1.049 7.703 0.657 1.00 . A B . 32 LEU HD13 1 1
8 10563 1 1 35 LEU HD21 H -3.502 4.274 0.249 1.00 . A B . 32 LEU HD21 1 1
8 10564 1 1 35 LEU HD22 H -1.755 4.105 0.063 1.00 . A B . 32 LEU HD22 1 1
8 10565 1 1 35 LEU HD23 H -2.693 4.971 -1.154 1.00 . A B . 32 LEU HD23 1 1
8 10566 1 1 35 LEU HG H -3.236 6.685 0.433 1.00 . A B . 32 LEU HG 1 1
8 10567 1 1 35 LEU N N -2.461 7.873 3.495 1.00 . A B . 32 LEU N 1 1
8 10568 1 1 35 LEU O O -4.967 5.343 3.785 1.00 . A B . 32 LEU O 1 1
8 10569 1 1 36 GLY C C -5.557 6.161 6.614 1.00 . A B . 33 GLY C 1 1
8 10570 1 1 36 GLY CA C -4.202 5.534 6.402 1.00 . A B . 33 GLY CA 1 1
8 10571 1 1 36 GLY H H -2.711 6.700 5.448 1.00 . A B . 33 GLY H 1 1
8 10572 1 1 36 GLY HA2 H -4.325 4.481 6.192 1.00 . A B . 33 GLY HA2 1 1
8 10573 1 1 36 GLY HA3 H -3.610 5.654 7.296 1.00 . A B . 33 GLY HA3 1 1
8 10574 1 1 36 GLY N N -3.524 6.168 5.288 1.00 . A B . 33 GLY N 1 1
8 10575 1 1 36 GLY O O -6.541 5.478 6.894 1.00 . A B . 33 GLY O 1 1
8 10576 1 1 37 ALA C C -7.766 7.904 5.437 1.00 . A B . 34 ALA C 1 1
8 10577 1 1 37 ALA CA C -6.840 8.230 6.595 1.00 . A B . 34 ALA CA 1 1
8 10578 1 1 37 ALA CB C -6.543 9.718 6.612 1.00 . A B . 34 ALA CB 1 1
8 10579 1 1 37 ALA H H -4.769 7.961 6.263 1.00 . A B . 34 ALA H 1 1
8 10580 1 1 37 ALA HA H -7.310 7.958 7.528 1.00 . A B . 34 ALA HA 1 1
8 10581 1 1 37 ALA HB1 H -5.784 9.925 7.350 1.00 . A B . 34 ALA HB1 1 1
8 10582 1 1 37 ALA HB2 H -7.443 10.262 6.857 1.00 . A B . 34 ALA HB2 1 1
8 10583 1 1 37 ALA HB3 H -6.190 10.022 5.634 1.00 . A B . 34 ALA HB3 1 1
8 10584 1 1 37 ALA N N -5.602 7.478 6.462 1.00 . A B . 34 ALA N 1 1
8 10585 1 1 37 ALA O O -8.989 7.947 5.554 1.00 . A B . 34 ALA O 1 1
8 10586 1 1 38 SER C C -8.440 5.820 3.196 1.00 . A B . 35 SER C 1 1
8 10587 1 1 38 SER CA C -7.880 7.238 3.113 1.00 . A B . 35 SER CA 1 1
8 10588 1 1 38 SER CB C -6.947 7.384 1.915 1.00 . A B . 35 SER CB 1 1
8 10589 1 1 38 SER H H -6.178 7.563 4.302 1.00 . A B . 35 SER H 1 1
8 10590 1 1 38 SER HA H -8.696 7.937 3.007 1.00 . A B . 35 SER HA 1 1
8 10591 1 1 38 SER HB2 H -6.158 6.650 1.981 1.00 . A B . 35 SER HB2 1 1
8 10592 1 1 38 SER HB3 H -7.502 7.238 1.002 1.00 . A B . 35 SER HB3 1 1
8 10593 1 1 38 SER HG H -5.694 8.751 2.581 1.00 . A B . 35 SER HG 1 1
8 10594 1 1 38 SER N N -7.156 7.576 4.317 1.00 . A B . 35 SER N 1 1
8 10595 1 1 38 SER O O -9.506 5.530 2.653 1.00 . A B . 35 SER O 1 1
8 10596 1 1 38 SER OG O -6.370 8.680 1.895 1.00 . A B . 35 SER OG 1 1
8 10597 1 1 39 ILE C C -9.433 3.440 4.878 1.00 . A B . 36 ILE C 1 1
8 10598 1 1 39 ILE CA C -8.156 3.559 4.042 1.00 . A B . 36 ILE CA 1 1
8 10599 1 1 39 ILE CB C -7.024 2.669 4.626 1.00 . A B . 36 ILE CB 1 1
8 10600 1 1 39 ILE CD1 C -6.518 1.377 2.499 1.00 . A B . 36 ILE CD1 1 1
8 10601 1 1 39 ILE CG1 C -7.011 1.309 3.926 1.00 . A B . 36 ILE CG1 1 1
8 10602 1 1 39 ILE CG2 C -7.147 2.491 6.134 1.00 . A B . 36 ILE CG2 1 1
8 10603 1 1 39 ILE H H -6.896 5.234 4.328 1.00 . A B . 36 ILE H 1 1
8 10604 1 1 39 ILE HA H -8.374 3.197 3.048 1.00 . A B . 36 ILE HA 1 1
8 10605 1 1 39 ILE HB H -6.084 3.161 4.435 1.00 . A B . 36 ILE HB 1 1
8 10606 1 1 39 ILE HD11 H -6.369 0.377 2.119 1.00 . A B . 36 ILE HD11 1 1
8 10607 1 1 39 ILE HD12 H -5.584 1.917 2.470 1.00 . A B . 36 ILE HD12 1 1
8 10608 1 1 39 ILE HD13 H -7.249 1.888 1.889 1.00 . A B . 36 ILE HD13 1 1
8 10609 1 1 39 ILE HG12 H -6.367 0.636 4.472 1.00 . A B . 36 ILE HG12 1 1
8 10610 1 1 39 ILE HG13 H -8.014 0.908 3.913 1.00 . A B . 36 ILE HG13 1 1
8 10611 1 1 39 ILE HG21 H -8.077 1.998 6.365 1.00 . A B . 36 ILE HG21 1 1
8 10612 1 1 39 ILE HG22 H -7.125 3.459 6.609 1.00 . A B . 36 ILE HG22 1 1
8 10613 1 1 39 ILE HG23 H -6.323 1.895 6.495 1.00 . A B . 36 ILE HG23 1 1
8 10614 1 1 39 ILE N N -7.733 4.944 3.904 1.00 . A B . 36 ILE N 1 1
8 10615 1 1 39 ILE O O -10.279 2.586 4.608 1.00 . A B . 36 ILE O 1 1
8 10616 1 1 40 LYS C C -12.005 4.731 5.919 1.00 . A B . 37 LYS C 1 1
8 10617 1 1 40 LYS CA C -10.789 4.268 6.713 1.00 . A B . 37 LYS CA 1 1
8 10618 1 1 40 LYS CB C -10.609 5.113 7.983 1.00 . A B . 37 LYS CB 1 1
8 10619 1 1 40 LYS CD C -10.178 7.367 9.012 1.00 . A B . 37 LYS CD 1 1
8 10620 1 1 40 LYS CE C -10.044 8.864 8.761 1.00 . A B . 37 LYS CE 1 1
8 10621 1 1 40 LYS CG C -10.552 6.615 7.744 1.00 . A B . 37 LYS CG 1 1
8 10622 1 1 40 LYS H H -8.900 4.983 6.048 1.00 . A B . 37 LYS H 1 1
8 10623 1 1 40 LYS HA H -10.942 3.235 7.002 1.00 . A B . 37 LYS HA 1 1
8 10624 1 1 40 LYS HB2 H -11.435 4.911 8.649 1.00 . A B . 37 LYS HB2 1 1
8 10625 1 1 40 LYS HB3 H -9.690 4.811 8.467 1.00 . A B . 37 LYS HB3 1 1
8 10626 1 1 40 LYS HD2 H -10.945 7.204 9.754 1.00 . A B . 37 LYS HD2 1 1
8 10627 1 1 40 LYS HD3 H -9.236 6.988 9.380 1.00 . A B . 37 LYS HD3 1 1
8 10628 1 1 40 LYS HE2 H -9.343 9.020 7.954 1.00 . A B . 37 LYS HE2 1 1
8 10629 1 1 40 LYS HE3 H -11.009 9.256 8.478 1.00 . A B . 37 LYS HE3 1 1
8 10630 1 1 40 LYS HG2 H -9.816 6.822 6.983 1.00 . A B . 37 LYS HG2 1 1
8 10631 1 1 40 LYS HG3 H -11.523 6.955 7.409 1.00 . A B . 37 LYS HG3 1 1
8 10632 1 1 40 LYS HZ1 H -8.630 9.222 10.255 1.00 . A B . 37 LYS HZ1 1 1
8 10633 1 1 40 LYS HZ2 H -10.225 9.465 10.752 1.00 . A B . 37 LYS HZ2 1 1
8 10634 1 1 40 LYS HZ3 H -9.466 10.606 9.760 1.00 . A B . 37 LYS HZ3 1 1
8 10635 1 1 40 LYS N N -9.596 4.310 5.873 1.00 . A B . 37 LYS N 1 1
8 10636 1 1 40 LYS NZ N -9.558 9.590 9.965 1.00 . A B . 37 LYS NZ 1 1
8 10637 1 1 40 LYS O O -13.136 4.354 6.219 1.00 . A B . 37 LYS O 1 1
8 10638 1 1 41 GLY C C -13.110 5.076 2.900 1.00 . A B . 38 GLY C 1 1
8 10639 1 1 41 GLY CA C -12.830 6.022 4.051 1.00 . A B . 38 GLY CA 1 1
8 10640 1 1 41 GLY H H -10.832 5.791 4.694 1.00 . A B . 38 GLY H 1 1
8 10641 1 1 41 GLY HA2 H -13.724 6.130 4.648 1.00 . A B . 38 GLY HA2 1 1
8 10642 1 1 41 GLY HA3 H -12.552 6.987 3.652 1.00 . A B . 38 GLY HA3 1 1
8 10643 1 1 41 GLY N N -11.758 5.533 4.889 1.00 . A B . 38 GLY N 1 1
8 10644 1 1 41 GLY O O -14.229 5.018 2.390 1.00 . A B . 38 GLY O 1 1
8 10645 1 1 42 PHE C C -13.129 2.225 1.799 1.00 . A B . 39 PHE C 1 1
8 10646 1 1 42 PHE CA C -12.188 3.363 1.422 1.00 . A B . 39 PHE CA 1 1
8 10647 1 1 42 PHE CB C -10.783 2.838 1.056 1.00 . A B . 39 PHE CB 1 1
8 10648 1 1 42 PHE CD1 C -10.915 0.674 -0.216 1.00 . A B . 39 PHE CD1 1 1
8 10649 1 1 42 PHE CD2 C -10.266 0.593 2.076 1.00 . A B . 39 PHE CD2 1 1
8 10650 1 1 42 PHE CE1 C -10.798 -0.700 -0.301 1.00 . A B . 39 PHE CE1 1 1
8 10651 1 1 42 PHE CE2 C -10.148 -0.781 1.997 1.00 . A B . 39 PHE CE2 1 1
8 10652 1 1 42 PHE CG C -10.656 1.337 0.971 1.00 . A B . 39 PHE CG 1 1
8 10653 1 1 42 PHE CZ C -10.411 -1.428 0.806 1.00 . A B . 39 PHE CZ 1 1
8 10654 1 1 42 PHE H H -11.226 4.422 2.973 1.00 . A B . 39 PHE H 1 1
8 10655 1 1 42 PHE HA H -12.599 3.878 0.566 1.00 . A B . 39 PHE HA 1 1
8 10656 1 1 42 PHE HB2 H -10.504 3.241 0.096 1.00 . A B . 39 PHE HB2 1 1
8 10657 1 1 42 PHE HB3 H -10.077 3.187 1.795 1.00 . A B . 39 PHE HB3 1 1
8 10658 1 1 42 PHE HD1 H -11.218 1.241 -1.081 1.00 . A B . 39 PHE HD1 1 1
8 10659 1 1 42 PHE HD2 H -10.058 1.099 3.010 1.00 . A B . 39 PHE HD2 1 1
8 10660 1 1 42 PHE HE1 H -11.006 -1.203 -1.233 1.00 . A B . 39 PHE HE1 1 1
8 10661 1 1 42 PHE HE2 H -9.845 -1.347 2.865 1.00 . A B . 39 PHE HE2 1 1
8 10662 1 1 42 PHE HZ H -10.317 -2.502 0.741 1.00 . A B . 39 PHE HZ 1 1
8 10663 1 1 42 PHE N N -12.086 4.322 2.512 1.00 . A B . 39 PHE N 1 1
8 10664 1 1 42 PHE O O -13.949 1.794 0.992 1.00 . A B . 39 PHE O 1 1
8 10665 1 1 43 LYS C C -15.174 1.215 4.080 1.00 . A B . 40 LYS C 1 1
8 10666 1 1 43 LYS CA C -13.874 0.670 3.497 1.00 . A B . 40 LYS CA 1 1
8 10667 1 1 43 LYS CB C -13.133 -0.192 4.527 1.00 . A B . 40 LYS CB 1 1
8 10668 1 1 43 LYS CD C -13.915 -2.370 3.535 1.00 . A B . 40 LYS CD 1 1
8 10669 1 1 43 LYS CE C -14.568 -3.719 3.800 1.00 . A B . 40 LYS CE 1 1
8 10670 1 1 43 LYS CG C -13.797 -1.534 4.804 1.00 . A B . 40 LYS CG 1 1
8 10671 1 1 43 LYS H H -12.367 2.150 3.647 1.00 . A B . 40 LYS H 1 1
8 10672 1 1 43 LYS HA H -14.111 0.059 2.638 1.00 . A B . 40 LYS HA 1 1
8 10673 1 1 43 LYS HB2 H -12.134 -0.382 4.164 1.00 . A B . 40 LYS HB2 1 1
8 10674 1 1 43 LYS HB3 H -13.069 0.354 5.458 1.00 . A B . 40 LYS HB3 1 1
8 10675 1 1 43 LYS HD2 H -14.513 -1.832 2.820 1.00 . A B . 40 LYS HD2 1 1
8 10676 1 1 43 LYS HD3 H -12.926 -2.531 3.128 1.00 . A B . 40 LYS HD3 1 1
8 10677 1 1 43 LYS HE2 H -14.052 -4.201 4.616 1.00 . A B . 40 LYS HE2 1 1
8 10678 1 1 43 LYS HE3 H -15.599 -3.557 4.076 1.00 . A B . 40 LYS HE3 1 1
8 10679 1 1 43 LYS HG2 H -13.207 -2.076 5.527 1.00 . A B . 40 LYS HG2 1 1
8 10680 1 1 43 LYS HG3 H -14.785 -1.358 5.202 1.00 . A B . 40 LYS HG3 1 1
8 10681 1 1 43 LYS HZ1 H -13.640 -4.453 2.081 1.00 . A B . 40 LYS HZ1 1 1
8 10682 1 1 43 LYS HZ2 H -15.328 -4.408 1.967 1.00 . A B . 40 LYS HZ2 1 1
8 10683 1 1 43 LYS HZ3 H -14.565 -5.601 2.897 1.00 . A B . 40 LYS HZ3 1 1
8 10684 1 1 43 LYS N N -13.027 1.757 3.035 1.00 . A B . 40 LYS N 1 1
8 10685 1 1 43 LYS NZ N -14.521 -4.606 2.605 1.00 . A B . 40 LYS NZ 1 1
8 10686 1 1 43 LYS O O -16.121 0.472 4.319 1.00 . A B . 40 LYS O 1 1
8 10687 1 1 44 LYS C C -17.542 3.167 3.803 1.00 . A B . 41 LYS C 1 1
8 10688 1 1 44 LYS CA C -16.409 3.171 4.830 1.00 . A B . 41 LYS CA 1 1
8 10689 1 1 44 LYS CB C -16.085 4.601 5.274 1.00 . A B . 41 LYS CB 1 1
8 10690 1 1 44 LYS CD C -16.519 6.239 7.135 1.00 . A B . 41 LYS CD 1 1
8 10691 1 1 44 LYS CE C -17.561 6.787 8.100 1.00 . A B . 41 LYS CE 1 1
8 10692 1 1 44 LYS CG C -17.121 5.195 6.208 1.00 . A B . 41 LYS CG 1 1
8 10693 1 1 44 LYS H H -14.441 3.073 4.058 1.00 . A B . 41 LYS H 1 1
8 10694 1 1 44 LYS HA H -16.723 2.600 5.689 1.00 . A B . 41 LYS HA 1 1
8 10695 1 1 44 LYS HB2 H -15.132 4.602 5.780 1.00 . A B . 41 LYS HB2 1 1
8 10696 1 1 44 LYS HB3 H -16.018 5.231 4.400 1.00 . A B . 41 LYS HB3 1 1
8 10697 1 1 44 LYS HD2 H -15.721 5.784 7.702 1.00 . A B . 41 LYS HD2 1 1
8 10698 1 1 44 LYS HD3 H -16.125 7.052 6.541 1.00 . A B . 41 LYS HD3 1 1
8 10699 1 1 44 LYS HE2 H -17.068 7.413 8.825 1.00 . A B . 41 LYS HE2 1 1
8 10700 1 1 44 LYS HE3 H -18.280 7.375 7.546 1.00 . A B . 41 LYS HE3 1 1
8 10701 1 1 44 LYS HG2 H -17.894 5.664 5.620 1.00 . A B . 41 LYS HG2 1 1
8 10702 1 1 44 LYS HG3 H -17.549 4.405 6.805 1.00 . A B . 41 LYS HG3 1 1
8 10703 1 1 44 LYS HZ1 H -18.873 6.097 9.563 1.00 . A B . 41 LYS HZ1 1 1
8 10704 1 1 44 LYS HZ2 H -17.595 5.042 9.246 1.00 . A B . 41 LYS HZ2 1 1
8 10705 1 1 44 LYS HZ3 H -18.880 5.171 8.151 1.00 . A B . 41 LYS HZ3 1 1
8 10706 1 1 44 LYS N N -15.221 2.527 4.283 1.00 . A B . 41 LYS N 1 1
8 10707 1 1 44 LYS NZ N -18.276 5.698 8.815 1.00 . A B . 41 LYS NZ 1 1
8 10708 1 1 44 LYS O O -18.696 3.432 4.136 1.00 . A B . 41 LYS O 1 1
8 10709 1 1 45 ALA C C -18.714 1.374 1.357 1.00 . A B . 42 ALA C 1 1
8 10710 1 1 45 ALA CA C -18.198 2.800 1.493 1.00 . A B . 42 ALA CA 1 1
8 10711 1 1 45 ALA CB C -17.617 3.299 0.173 1.00 . A B . 42 ALA CB 1 1
8 10712 1 1 45 ALA H H -16.268 2.670 2.346 1.00 . A B . 42 ALA H 1 1
8 10713 1 1 45 ALA HA H -19.019 3.445 1.767 1.00 . A B . 42 ALA HA 1 1
8 10714 1 1 45 ALA HB1 H -17.190 4.279 0.318 1.00 . A B . 42 ALA HB1 1 1
8 10715 1 1 45 ALA HB2 H -18.400 3.356 -0.572 1.00 . A B . 42 ALA HB2 1 1
8 10716 1 1 45 ALA HB3 H -16.850 2.618 -0.165 1.00 . A B . 42 ALA HB3 1 1
8 10717 1 1 45 ALA N N -17.204 2.864 2.556 1.00 . A B . 42 ALA N 1 1
8 10718 1 1 45 ALA O O -19.561 1.084 0.519 1.00 . A B . 42 ALA O 1 1
8 10719 1 1 46 MET C C -18.645 -1.433 3.629 1.00 . A B . 43 MET C 1 1
8 10720 1 1 46 MET CA C -18.582 -0.912 2.195 1.00 . A B . 43 MET CA 1 1
8 10721 1 1 46 MET CB C -17.582 -1.750 1.393 1.00 . A B . 43 MET CB 1 1
8 10722 1 1 46 MET CE C -14.777 -1.626 -0.162 1.00 . A B . 43 MET CE 1 1
8 10723 1 1 46 MET CG C -17.541 -1.427 -0.093 1.00 . A B . 43 MET CG 1 1
8 10724 1 1 46 MET H H -17.513 0.789 2.837 1.00 . A B . 43 MET H 1 1
8 10725 1 1 46 MET HA H -19.559 -0.993 1.745 1.00 . A B . 43 MET HA 1 1
8 10726 1 1 46 MET HB2 H -16.593 -1.588 1.798 1.00 . A B . 43 MET HB2 1 1
8 10727 1 1 46 MET HB3 H -17.837 -2.794 1.508 1.00 . A B . 43 MET HB3 1 1
8 10728 1 1 46 MET HE1 H -14.856 -2.488 -0.803 1.00 . A B . 43 MET HE1 1 1
8 10729 1 1 46 MET HE2 H -14.868 -1.935 0.867 1.00 . A B . 43 MET HE2 1 1
8 10730 1 1 46 MET HE3 H -13.820 -1.152 -0.312 1.00 . A B . 43 MET HE3 1 1
8 10731 1 1 46 MET HG2 H -17.535 -2.349 -0.650 1.00 . A B . 43 MET HG2 1 1
8 10732 1 1 46 MET HG3 H -18.423 -0.860 -0.346 1.00 . A B . 43 MET HG3 1 1
8 10733 1 1 46 MET N N -18.190 0.491 2.194 1.00 . A B . 43 MET N 1 1
8 10734 1 1 46 MET O O -18.347 -2.603 3.893 1.00 . A B . 43 MET O 1 1
8 10735 1 1 46 MET SD S -16.086 -0.465 -0.556 1.00 . A B . 43 MET SD 1 1
8 10736 1 1 47 SER C C -20.551 -1.023 6.419 1.00 . A B . 44 SER C 1 1
8 10737 1 1 47 SER CA C -19.101 -0.932 5.956 1.00 . A B . 44 SER CA 1 1
8 10738 1 1 47 SER CB C -18.330 0.075 6.817 1.00 . A B . 44 SER CB 1 1
8 10739 1 1 47 SER H H -19.255 0.348 4.284 1.00 . A B . 44 SER H 1 1
8 10740 1 1 47 SER HA H -18.644 -1.905 6.068 1.00 . A B . 44 SER HA 1 1
8 10741 1 1 47 SER HB2 H -18.556 -0.098 7.858 1.00 . A B . 44 SER HB2 1 1
8 10742 1 1 47 SER HB3 H -17.269 -0.054 6.656 1.00 . A B . 44 SER HB3 1 1
8 10743 1 1 47 SER HG H -19.617 1.438 6.249 1.00 . A B . 44 SER HG 1 1
8 10744 1 1 47 SER N N -19.020 -0.562 4.553 1.00 . A B . 44 SER N 1 1
8 10745 1 1 47 SER O O -21.270 -0.022 6.421 1.00 . A B . 44 SER O 1 1
8 10746 1 1 47 SER OG O -18.686 1.410 6.491 1.00 . A B . 44 SER OG 1 1
8 10747 1 1 48 ASP C C -23.356 -2.144 6.247 1.00 . A B . 45 ASP C 1 1
8 10748 1 1 48 ASP CA C -22.315 -2.497 7.304 1.00 . A B . 45 ASP CA 1 1
8 10749 1 1 48 ASP CB C -22.596 -1.720 8.596 1.00 . A B . 45 ASP CB 1 1
8 10750 1 1 48 ASP CG C -21.617 -2.044 9.708 1.00 . A B . 45 ASP CG 1 1
8 10751 1 1 48 ASP H H -20.323 -2.975 6.776 1.00 . A B . 45 ASP H 1 1
8 10752 1 1 48 ASP HA H -22.385 -3.554 7.515 1.00 . A B . 45 ASP HA 1 1
8 10753 1 1 48 ASP HB2 H -22.536 -0.663 8.392 1.00 . A B . 45 ASP HB2 1 1
8 10754 1 1 48 ASP HB3 H -23.593 -1.958 8.937 1.00 . A B . 45 ASP HB3 1 1
8 10755 1 1 48 ASP N N -20.958 -2.232 6.814 1.00 . A B . 45 ASP N 1 1
8 10756 1 1 48 ASP O O -24.268 -1.352 6.488 1.00 . A B . 45 ASP O 1 1
8 10757 1 1 48 ASP OD1 O -21.029 -3.147 9.692 1.00 . A B . 45 ASP OD1 1 1
8 10758 1 1 48 ASP OD2 O -21.430 -1.187 10.599 1.00 . A B . 45 ASP OD2 1 1
8 10759 1 1 49 ASP C C -25.384 -3.359 4.077 1.00 . A B . 46 ASP C 1 1
8 10760 1 1 49 ASP CA C -24.131 -2.499 3.964 1.00 . A B . 46 ASP CA 1 1
8 10761 1 1 49 ASP CB C -23.440 -2.776 2.627 1.00 . A B . 46 ASP CB 1 1
8 10762 1 1 49 ASP CG C -22.747 -1.555 2.058 1.00 . A B . 46 ASP CG 1 1
8 10763 1 1 49 ASP H H -22.469 -3.362 4.945 1.00 . A B . 46 ASP H 1 1
8 10764 1 1 49 ASP HA H -24.418 -1.456 3.998 1.00 . A B . 46 ASP HA 1 1
8 10765 1 1 49 ASP HB2 H -22.702 -3.550 2.765 1.00 . A B . 46 ASP HB2 1 1
8 10766 1 1 49 ASP HB3 H -24.177 -3.114 1.912 1.00 . A B . 46 ASP HB3 1 1
8 10767 1 1 49 ASP N N -23.214 -2.745 5.073 1.00 . A B . 46 ASP N 1 1
8 10768 1 1 49 ASP O O -25.564 -4.317 3.327 1.00 . A B . 46 ASP O 1 1
8 10769 1 1 49 ASP OD1 O -21.609 -1.268 2.480 1.00 . A B . 46 ASP OD1 1 1
8 10770 1 1 49 ASP OD2 O -23.337 -0.896 1.179 1.00 . A B . 46 ASP OD2 1 1
8 10771 1 1 50 GLU C C -28.596 -2.761 5.564 1.00 . A B . 47 GLU C 1 1
8 10772 1 1 50 GLU CA C -27.480 -3.742 5.233 1.00 . A B . 47 GLU CA 1 1
8 10773 1 1 50 GLU CB C -27.335 -4.796 6.344 1.00 . A B . 47 GLU CB 1 1
8 10774 1 1 50 GLU CD C -26.291 -5.455 8.554 1.00 . A B . 47 GLU CD 1 1
8 10775 1 1 50 GLU CG C -26.462 -4.361 7.513 1.00 . A B . 47 GLU CG 1 1
8 10776 1 1 50 GLU H H -26.032 -2.259 5.609 1.00 . A B . 47 GLU H 1 1
8 10777 1 1 50 GLU HA H -27.726 -4.242 4.307 1.00 . A B . 47 GLU HA 1 1
8 10778 1 1 50 GLU HB2 H -28.315 -5.027 6.729 1.00 . A B . 47 GLU HB2 1 1
8 10779 1 1 50 GLU HB3 H -26.906 -5.693 5.919 1.00 . A B . 47 GLU HB3 1 1
8 10780 1 1 50 GLU HG2 H -25.488 -4.083 7.140 1.00 . A B . 47 GLU HG2 1 1
8 10781 1 1 50 GLU HG3 H -26.920 -3.506 7.988 1.00 . A B . 47 GLU HG3 1 1
8 10782 1 1 50 GLU N N -26.239 -3.022 5.026 1.00 . A B . 47 GLU N 1 1
8 10783 1 1 50 GLU O O -28.281 -1.662 6.069 1.00 . A B . 47 GLU O 1 1
8 10784 1 1 50 GLU OE1 O -25.755 -6.529 8.211 1.00 . A B . 47 GLU OE1 1 1
8 10785 1 1 50 GLU OE2 O -26.693 -5.240 9.719 1.00 . A B . 47 GLU OE2 1 1
8 10786 2 1 4 MET C C 7.222 -9.438 -16.973 1.00 . B A . 1 MET C 1 1
8 10787 2 1 4 MET CA C 8.274 -8.407 -16.585 1.00 . B A . 1 MET CA 1 1
8 10788 2 1 4 MET CB C 7.920 -7.782 -15.229 1.00 . B A . 1 MET CB 1 1
8 10789 2 1 4 MET CE C 9.616 -4.589 -13.185 1.00 . B A . 1 MET CE 1 1
8 10790 2 1 4 MET CG C 8.941 -6.771 -14.735 1.00 . B A . 1 MET CG 1 1
8 10791 2 1 4 MET H H 8.627 -7.784 -18.532 1.00 . B A . 1 MET H 1 1
8 10792 2 1 4 MET HA H 9.236 -8.893 -16.513 1.00 . B A . 1 MET HA 1 1
8 10793 2 1 4 MET HB2 H 6.966 -7.283 -15.312 1.00 . B A . 1 MET HB2 1 1
8 10794 2 1 4 MET HB3 H 7.842 -8.570 -14.494 1.00 . B A . 1 MET HB3 1 1
8 10795 2 1 4 MET HE1 H 10.592 -5.043 -13.100 1.00 . B A . 1 MET HE1 1 1
8 10796 2 1 4 MET HE2 H 9.428 -3.969 -12.320 1.00 . B A . 1 MET HE2 1 1
8 10797 2 1 4 MET HE3 H 9.580 -3.984 -14.078 1.00 . B A . 1 MET HE3 1 1
8 10798 2 1 4 MET HG2 H 9.851 -7.294 -14.482 1.00 . B A . 1 MET HG2 1 1
8 10799 2 1 4 MET HG3 H 9.138 -6.062 -15.526 1.00 . B A . 1 MET HG3 1 1
8 10800 2 1 4 MET N N 8.356 -7.361 -17.626 1.00 . B A . 1 MET N 1 1
8 10801 2 1 4 MET O O 6.025 -9.144 -16.976 1.00 . B A . 1 MET O 1 1
8 10802 2 1 4 MET SD S 8.373 -5.868 -13.282 1.00 . B A . 1 MET SD 1 1
8 10803 2 1 5 GLY C C 6.090 -12.379 -16.517 1.00 . B A . 2 GLY C 1 1
8 10804 2 1 5 GLY CA C 6.743 -11.689 -17.697 1.00 . B A . 2 GLY CA 1 1
8 10805 2 1 5 GLY H H 8.630 -10.830 -17.274 1.00 . B A . 2 GLY H 1 1
8 10806 2 1 5 GLY HA2 H 5.972 -11.255 -18.317 1.00 . B A . 2 GLY HA2 1 1
8 10807 2 1 5 GLY HA3 H 7.281 -12.425 -18.277 1.00 . B A . 2 GLY HA3 1 1
8 10808 2 1 5 GLY N N 7.666 -10.645 -17.300 1.00 . B A . 2 GLY N 1 1
8 10809 2 1 5 GLY O O 6.413 -13.523 -16.208 1.00 . B A . 2 GLY O 1 1
8 10810 2 1 6 GLY C C 4.436 -11.327 -13.534 1.00 . B A . 3 GLY C 1 1
8 10811 2 1 6 GLY CA C 4.486 -12.267 -14.723 1.00 . B A . 3 GLY CA 1 1
8 10812 2 1 6 GLY H H 4.965 -10.769 -16.140 1.00 . B A . 3 GLY H 1 1
8 10813 2 1 6 GLY HA2 H 3.476 -12.515 -15.015 1.00 . B A . 3 GLY HA2 1 1
8 10814 2 1 6 GLY HA3 H 4.999 -13.170 -14.433 1.00 . B A . 3 GLY HA3 1 1
8 10815 2 1 6 GLY N N 5.171 -11.686 -15.858 1.00 . B A . 3 GLY N 1 1
8 10816 2 1 6 GLY O O 5.415 -11.186 -12.802 1.00 . B A . 3 GLY O 1 1
8 10817 2 1 7 ILE C C 2.886 -10.502 -10.927 1.00 . B A . 4 ILE C 1 1
8 10818 2 1 7 ILE CA C 3.115 -9.747 -12.234 1.00 . B A . 4 ILE CA 1 1
8 10819 2 1 7 ILE CB C 1.941 -8.769 -12.485 1.00 . B A . 4 ILE CB 1 1
8 10820 2 1 7 ILE CD1 C -0.519 -8.661 -13.170 1.00 . B A . 4 ILE CD1 1 1
8 10821 2 1 7 ILE CG1 C 0.740 -9.500 -13.099 1.00 . B A . 4 ILE CG1 1 1
8 10822 2 1 7 ILE CG2 C 2.391 -7.627 -13.388 1.00 . B A . 4 ILE CG2 1 1
8 10823 2 1 7 ILE H H 2.549 -10.834 -13.959 1.00 . B A . 4 ILE H 1 1
8 10824 2 1 7 ILE HA H 4.022 -9.167 -12.143 1.00 . B A . 4 ILE HA 1 1
8 10825 2 1 7 ILE HB H 1.649 -8.345 -11.535 1.00 . B A . 4 ILE HB 1 1
8 10826 2 1 7 ILE HD11 H -1.327 -9.256 -13.566 1.00 . B A . 4 ILE HD11 1 1
8 10827 2 1 7 ILE HD12 H -0.348 -7.811 -13.815 1.00 . B A . 4 ILE HD12 1 1
8 10828 2 1 7 ILE HD13 H -0.775 -8.316 -12.181 1.00 . B A . 4 ILE HD13 1 1
8 10829 2 1 7 ILE HG12 H 0.988 -9.805 -14.104 1.00 . B A . 4 ILE HG12 1 1
8 10830 2 1 7 ILE HG13 H 0.520 -10.376 -12.507 1.00 . B A . 4 ILE HG13 1 1
8 10831 2 1 7 ILE HG21 H 1.564 -6.950 -13.549 1.00 . B A . 4 ILE HG21 1 1
8 10832 2 1 7 ILE HG22 H 2.721 -8.024 -14.337 1.00 . B A . 4 ILE HG22 1 1
8 10833 2 1 7 ILE HG23 H 3.204 -7.095 -12.917 1.00 . B A . 4 ILE HG23 1 1
8 10834 2 1 7 ILE N N 3.293 -10.678 -13.344 1.00 . B A . 4 ILE N 1 1
8 10835 2 1 7 ILE O O 1.763 -10.873 -10.587 1.00 . B A . 4 ILE O 1 1
8 10836 2 1 8 SER C C 4.244 -10.528 -7.778 1.00 . B A . 5 SER C 1 1
8 10837 2 1 8 SER CA C 3.896 -11.454 -8.937 1.00 . B A . 5 SER CA 1 1
8 10838 2 1 8 SER CB C 4.858 -12.638 -8.979 1.00 . B A . 5 SER CB 1 1
8 10839 2 1 8 SER H H 4.832 -10.399 -10.508 1.00 . B A . 5 SER H 1 1
8 10840 2 1 8 SER HA H 2.888 -11.821 -8.807 1.00 . B A . 5 SER HA 1 1
8 10841 2 1 8 SER HB2 H 5.861 -12.294 -8.775 1.00 . B A . 5 SER HB2 1 1
8 10842 2 1 8 SER HB3 H 4.566 -13.364 -8.235 1.00 . B A . 5 SER HB3 1 1
8 10843 2 1 8 SER HG H 4.750 -12.576 -10.941 1.00 . B A . 5 SER HG 1 1
8 10844 2 1 8 SER N N 3.965 -10.733 -10.197 1.00 . B A . 5 SER N 1 1
8 10845 2 1 8 SER O O 5.346 -9.987 -7.728 1.00 . B A . 5 SER O 1 1
8 10846 2 1 8 SER OG O 4.839 -13.257 -10.259 1.00 . B A . 5 SER OG 1 1
8 10847 2 1 9 ILE C C 4.763 -9.811 -4.917 1.00 . B A . 6 ILE C 1 1
8 10848 2 1 9 ILE CA C 3.486 -9.480 -5.690 1.00 . B A . 6 ILE CA 1 1
8 10849 2 1 9 ILE CB C 2.280 -9.543 -4.721 1.00 . B A . 6 ILE CB 1 1
8 10850 2 1 9 ILE CD1 C 0.821 -8.020 -6.173 1.00 . B A . 6 ILE CD1 1 1
8 10851 2 1 9 ILE CG1 C 0.956 -9.361 -5.481 1.00 . B A . 6 ILE CG1 1 1
8 10852 2 1 9 ILE CG2 C 2.423 -8.487 -3.629 1.00 . B A . 6 ILE CG2 1 1
8 10853 2 1 9 ILE H H 2.452 -10.841 -6.943 1.00 . B A . 6 ILE H 1 1
8 10854 2 1 9 ILE HA H 3.566 -8.468 -6.056 1.00 . B A . 6 ILE HA 1 1
8 10855 2 1 9 ILE HB H 2.283 -10.513 -4.247 1.00 . B A . 6 ILE HB 1 1
8 10856 2 1 9 ILE HD11 H 1.574 -7.934 -6.941 1.00 . B A . 6 ILE HD11 1 1
8 10857 2 1 9 ILE HD12 H 0.954 -7.229 -5.451 1.00 . B A . 6 ILE HD12 1 1
8 10858 2 1 9 ILE HD13 H -0.160 -7.940 -6.618 1.00 . B A . 6 ILE HD13 1 1
8 10859 2 1 9 ILE HG12 H 0.876 -10.131 -6.235 1.00 . B A . 6 ILE HG12 1 1
8 10860 2 1 9 ILE HG13 H 0.135 -9.461 -4.790 1.00 . B A . 6 ILE HG13 1 1
8 10861 2 1 9 ILE HG21 H 2.300 -7.504 -4.058 1.00 . B A . 6 ILE HG21 1 1
8 10862 2 1 9 ILE HG22 H 3.404 -8.562 -3.186 1.00 . B A . 6 ILE HG22 1 1
8 10863 2 1 9 ILE HG23 H 1.673 -8.646 -2.869 1.00 . B A . 6 ILE HG23 1 1
8 10864 2 1 9 ILE N N 3.301 -10.363 -6.847 1.00 . B A . 6 ILE N 1 1
8 10865 2 1 9 ILE O O 5.440 -8.916 -4.416 1.00 . B A . 6 ILE O 1 1
8 10866 2 1 10 TRP C C 7.528 -10.854 -4.664 1.00 . B A . 7 TRP C 1 1
8 10867 2 1 10 TRP CA C 6.279 -11.557 -4.137 1.00 . B A . 7 TRP CA 1 1
8 10868 2 1 10 TRP CB C 6.424 -13.069 -4.300 1.00 . B A . 7 TRP CB 1 1
8 10869 2 1 10 TRP CD1 C 6.359 -14.259 -2.044 1.00 . B A . 7 TRP CD1 1 1
8 10870 2 1 10 TRP CD2 C 8.423 -13.959 -2.857 1.00 . B A . 7 TRP CD2 1 1
8 10871 2 1 10 TRP CE2 C 8.520 -14.615 -1.616 1.00 . B A . 7 TRP CE2 1 1
8 10872 2 1 10 TRP CE3 C 9.595 -13.663 -3.553 1.00 . B A . 7 TRP CE3 1 1
8 10873 2 1 10 TRP CG C 7.029 -13.737 -3.109 1.00 . B A . 7 TRP CG 1 1
8 10874 2 1 10 TRP CH2 C 10.874 -14.684 -1.760 1.00 . B A . 7 TRP CH2 1 1
8 10875 2 1 10 TRP CZ2 C 9.739 -14.982 -1.059 1.00 . B A . 7 TRP CZ2 1 1
8 10876 2 1 10 TRP CZ3 C 10.810 -14.029 -2.999 1.00 . B A . 7 TRP CZ3 1 1
8 10877 2 1 10 TRP H H 4.508 -11.756 -5.270 1.00 . B A . 7 TRP H 1 1
8 10878 2 1 10 TRP HA H 6.162 -11.324 -3.090 1.00 . B A . 7 TRP HA 1 1
8 10879 2 1 10 TRP HB2 H 5.448 -13.499 -4.463 1.00 . B A . 7 TRP HB2 1 1
8 10880 2 1 10 TRP HB3 H 7.052 -13.276 -5.153 1.00 . B A . 7 TRP HB3 1 1
8 10881 2 1 10 TRP HD1 H 5.284 -14.247 -1.937 1.00 . B A . 7 TRP HD1 1 1
8 10882 2 1 10 TRP HE1 H 7.005 -15.219 -0.300 1.00 . B A . 7 TRP HE1 1 1
8 10883 2 1 10 TRP HE3 H 9.564 -13.163 -4.510 1.00 . B A . 7 TRP HE3 1 1
8 10884 2 1 10 TRP HH2 H 11.842 -14.946 -1.362 1.00 . B A . 7 TRP HH2 1 1
8 10885 2 1 10 TRP HZ2 H 9.801 -15.487 -0.104 1.00 . B A . 7 TRP HZ2 1 1
8 10886 2 1 10 TRP HZ3 H 11.729 -13.809 -3.521 1.00 . B A . 7 TRP HZ3 1 1
8 10887 2 1 10 TRP N N 5.087 -11.096 -4.841 1.00 . B A . 7 TRP N 1 1
8 10888 2 1 10 TRP NE1 N 7.246 -14.785 -1.144 1.00 . B A . 7 TRP NE1 1 1
8 10889 2 1 10 TRP O O 8.212 -10.142 -3.926 1.00 . B A . 7 TRP O 1 1
8 10890 2 1 11 GLN C C 8.809 -8.914 -6.701 1.00 . B A . 8 GLN C 1 1
8 10891 2 1 11 GLN CA C 8.974 -10.424 -6.571 1.00 . B A . 8 GLN CA 1 1
8 10892 2 1 11 GLN CB C 9.252 -11.040 -7.941 1.00 . B A . 8 GLN CB 1 1
8 10893 2 1 11 GLN CD C 8.307 -13.361 -8.184 1.00 . B A . 8 GLN CD 1 1
8 10894 2 1 11 GLN CG C 9.531 -12.530 -7.880 1.00 . B A . 8 GLN CG 1 1
8 10895 2 1 11 GLN H H 7.229 -11.624 -6.484 1.00 . B A . 8 GLN H 1 1
8 10896 2 1 11 GLN HA H 9.821 -10.619 -5.929 1.00 . B A . 8 GLN HA 1 1
8 10897 2 1 11 GLN HB2 H 8.397 -10.877 -8.581 1.00 . B A . 8 GLN HB2 1 1
8 10898 2 1 11 GLN HB3 H 10.113 -10.552 -8.374 1.00 . B A . 8 GLN HB3 1 1
8 10899 2 1 11 GLN HE21 H 8.919 -13.595 -10.057 1.00 . B A . 8 GLN HE21 1 1
8 10900 2 1 11 GLN HE22 H 7.430 -14.377 -9.638 1.00 . B A . 8 GLN HE22 1 1
8 10901 2 1 11 GLN HG2 H 10.299 -12.771 -8.599 1.00 . B A . 8 GLN HG2 1 1
8 10902 2 1 11 GLN HG3 H 9.879 -12.777 -6.887 1.00 . B A . 8 GLN HG3 1 1
8 10903 2 1 11 GLN N N 7.806 -11.039 -5.948 1.00 . B A . 8 GLN N 1 1
8 10904 2 1 11 GLN NE2 N 8.205 -13.818 -9.417 1.00 . B A . 8 GLN NE2 1 1
8 10905 2 1 11 GLN O O 9.790 -8.172 -6.624 1.00 . B A . 8 GLN O 1 1
8 10906 2 1 11 GLN OE1 O 7.461 -13.589 -7.318 1.00 . B A . 8 GLN OE1 1 1
8 10907 2 1 12 LEU C C 7.703 -6.312 -5.740 1.00 . B A . 9 LEU C 1 1
8 10908 2 1 12 LEU CA C 7.304 -7.033 -7.019 1.00 . B A . 9 LEU CA 1 1
8 10909 2 1 12 LEU CB C 5.824 -6.766 -7.323 1.00 . B A . 9 LEU CB 1 1
8 10910 2 1 12 LEU CD1 C 4.336 -6.027 -9.198 1.00 . B A . 9 LEU CD1 1 1
8 10911 2 1 12 LEU CD2 C 6.530 -7.115 -9.733 1.00 . B A . 9 LEU CD2 1 1
8 10912 2 1 12 LEU CG C 5.358 -7.064 -8.757 1.00 . B A . 9 LEU CG 1 1
8 10913 2 1 12 LEU H H 6.828 -9.098 -6.959 1.00 . B A . 9 LEU H 1 1
8 10914 2 1 12 LEU HA H 7.907 -6.652 -7.829 1.00 . B A . 9 LEU HA 1 1
8 10915 2 1 12 LEU HB2 H 5.234 -7.367 -6.647 1.00 . B A . 9 LEU HB2 1 1
8 10916 2 1 12 LEU HB3 H 5.623 -5.726 -7.115 1.00 . B A . 9 LEU HB3 1 1
8 10917 2 1 12 LEU HD11 H 3.974 -6.271 -10.186 1.00 . B A . 9 LEU HD11 1 1
8 10918 2 1 12 LEU HD12 H 4.795 -5.049 -9.214 1.00 . B A . 9 LEU HD12 1 1
8 10919 2 1 12 LEU HD13 H 3.508 -6.022 -8.503 1.00 . B A . 9 LEU HD13 1 1
8 10920 2 1 12 LEU HD21 H 7.211 -7.893 -9.432 1.00 . B A . 9 LEU HD21 1 1
8 10921 2 1 12 LEU HD22 H 7.043 -6.167 -9.734 1.00 . B A . 9 LEU HD22 1 1
8 10922 2 1 12 LEU HD23 H 6.165 -7.328 -10.726 1.00 . B A . 9 LEU HD23 1 1
8 10923 2 1 12 LEU HG H 4.871 -8.031 -8.770 1.00 . B A . 9 LEU HG 1 1
8 10924 2 1 12 LEU N N 7.574 -8.459 -6.894 1.00 . B A . 9 LEU N 1 1
8 10925 2 1 12 LEU O O 8.183 -5.178 -5.782 1.00 . B A . 9 LEU O 1 1
8 10926 2 1 13 LEU C C 9.371 -6.146 -3.266 1.00 . B A . 10 LEU C 1 1
8 10927 2 1 13 LEU CA C 7.875 -6.410 -3.323 1.00 . B A . 10 LEU CA 1 1
8 10928 2 1 13 LEU CB C 7.475 -7.336 -2.175 1.00 . B A . 10 LEU CB 1 1
8 10929 2 1 13 LEU CD1 C 6.989 -7.306 0.283 1.00 . B A . 10 LEU CD1 1 1
8 10930 2 1 13 LEU CD2 C 6.865 -5.179 -1.009 1.00 . B A . 10 LEU CD2 1 1
8 10931 2 1 13 LEU CG C 6.647 -6.684 -1.058 1.00 . B A . 10 LEU CG 1 1
8 10932 2 1 13 LEU H H 7.136 -7.887 -4.641 1.00 . B A . 10 LEU H 1 1
8 10933 2 1 13 LEU HA H 7.350 -5.472 -3.219 1.00 . B A . 10 LEU HA 1 1
8 10934 2 1 13 LEU HB2 H 6.904 -8.156 -2.585 1.00 . B A . 10 LEU HB2 1 1
8 10935 2 1 13 LEU HB3 H 8.377 -7.733 -1.735 1.00 . B A . 10 LEU HB3 1 1
8 10936 2 1 13 LEU HD11 H 6.302 -6.943 1.032 1.00 . B A . 10 LEU HD11 1 1
8 10937 2 1 13 LEU HD12 H 7.995 -7.036 0.557 1.00 . B A . 10 LEU HD12 1 1
8 10938 2 1 13 LEU HD13 H 6.910 -8.378 0.210 1.00 . B A . 10 LEU HD13 1 1
8 10939 2 1 13 LEU HD21 H 6.283 -4.704 -1.785 1.00 . B A . 10 LEU HD21 1 1
8 10940 2 1 13 LEU HD22 H 7.912 -4.965 -1.161 1.00 . B A . 10 LEU HD22 1 1
8 10941 2 1 13 LEU HD23 H 6.555 -4.802 -0.045 1.00 . B A . 10 LEU HD23 1 1
8 10942 2 1 13 LEU HG H 5.600 -6.863 -1.251 1.00 . B A . 10 LEU HG 1 1
8 10943 2 1 13 LEU N N 7.520 -6.983 -4.609 1.00 . B A . 10 LEU N 1 1
8 10944 2 1 13 LEU O O 9.798 -5.101 -2.794 1.00 . B A . 10 LEU O 1 1
8 10945 2 1 14 ILE C C 12.018 -5.677 -4.501 1.00 . B A . 11 ILE C 1 1
8 10946 2 1 14 ILE CA C 11.610 -6.957 -3.776 1.00 . B A . 11 ILE CA 1 1
8 10947 2 1 14 ILE CB C 12.297 -8.185 -4.427 1.00 . B A . 11 ILE CB 1 1
8 10948 2 1 14 ILE CD1 C 11.539 -10.573 -3.974 1.00 . B A . 11 ILE CD1 1 1
8 10949 2 1 14 ILE CG1 C 12.285 -9.366 -3.456 1.00 . B A . 11 ILE CG1 1 1
8 10950 2 1 14 ILE CG2 C 13.728 -7.864 -4.853 1.00 . B A . 11 ILE CG2 1 1
8 10951 2 1 14 ILE H H 9.747 -7.907 -4.137 1.00 . B A . 11 ILE H 1 1
8 10952 2 1 14 ILE HA H 11.939 -6.889 -2.749 1.00 . B A . 11 ILE HA 1 1
8 10953 2 1 14 ILE HB H 11.739 -8.452 -5.310 1.00 . B A . 11 ILE HB 1 1
8 10954 2 1 14 ILE HD11 H 10.484 -10.351 -4.021 1.00 . B A . 11 ILE HD11 1 1
8 10955 2 1 14 ILE HD12 H 11.700 -11.410 -3.312 1.00 . B A . 11 ILE HD12 1 1
8 10956 2 1 14 ILE HD13 H 11.899 -10.821 -4.960 1.00 . B A . 11 ILE HD13 1 1
8 10957 2 1 14 ILE HG12 H 13.302 -9.666 -3.249 1.00 . B A . 11 ILE HG12 1 1
8 10958 2 1 14 ILE HG13 H 11.816 -9.055 -2.536 1.00 . B A . 11 ILE HG13 1 1
8 10959 2 1 14 ILE HG21 H 14.292 -7.529 -3.995 1.00 . B A . 11 ILE HG21 1 1
8 10960 2 1 14 ILE HG22 H 13.714 -7.082 -5.601 1.00 . B A . 11 ILE HG22 1 1
8 10961 2 1 14 ILE HG23 H 14.189 -8.749 -5.267 1.00 . B A . 11 ILE HG23 1 1
8 10962 2 1 14 ILE N N 10.157 -7.096 -3.765 1.00 . B A . 11 ILE N 1 1
8 10963 2 1 14 ILE O O 12.844 -4.911 -4.002 1.00 . B A . 11 ILE O 1 1
8 10964 2 1 15 ILE C C 11.185 -2.991 -5.706 1.00 . B A . 12 ILE C 1 1
8 10965 2 1 15 ILE CA C 11.714 -4.230 -6.430 1.00 . B A . 12 ILE CA 1 1
8 10966 2 1 15 ILE CB C 11.129 -4.300 -7.857 1.00 . B A . 12 ILE CB 1 1
8 10967 2 1 15 ILE CD1 C 10.644 -5.940 -9.769 1.00 . B A . 12 ILE CD1 1 1
8 10968 2 1 15 ILE CG1 C 11.321 -5.710 -8.431 1.00 . B A . 12 ILE CG1 1 1
8 10969 2 1 15 ILE CG2 C 11.800 -3.261 -8.747 1.00 . B A . 12 ILE CG2 1 1
8 10970 2 1 15 ILE H H 10.754 -6.070 -5.998 1.00 . B A . 12 ILE H 1 1
8 10971 2 1 15 ILE HA H 12.789 -4.151 -6.508 1.00 . B A . 12 ILE HA 1 1
8 10972 2 1 15 ILE HB H 10.074 -4.072 -7.807 1.00 . B A . 12 ILE HB 1 1
8 10973 2 1 15 ILE HD11 H 10.844 -6.948 -10.103 1.00 . B A . 12 ILE HD11 1 1
8 10974 2 1 15 ILE HD12 H 11.027 -5.238 -10.496 1.00 . B A . 12 ILE HD12 1 1
8 10975 2 1 15 ILE HD13 H 9.578 -5.803 -9.663 1.00 . B A . 12 ILE HD13 1 1
8 10976 2 1 15 ILE HG12 H 12.375 -5.893 -8.563 1.00 . B A . 12 ILE HG12 1 1
8 10977 2 1 15 ILE HG13 H 10.921 -6.431 -7.730 1.00 . B A . 12 ILE HG13 1 1
8 10978 2 1 15 ILE HG21 H 11.735 -2.290 -8.278 1.00 . B A . 12 ILE HG21 1 1
8 10979 2 1 15 ILE HG22 H 11.303 -3.231 -9.703 1.00 . B A . 12 ILE HG22 1 1
8 10980 2 1 15 ILE HG23 H 12.838 -3.524 -8.889 1.00 . B A . 12 ILE HG23 1 1
8 10981 2 1 15 ILE N N 11.412 -5.429 -5.658 1.00 . B A . 12 ILE N 1 1
8 10982 2 1 15 ILE O O 11.855 -1.961 -5.646 1.00 . B A . 12 ILE O 1 1
8 10983 2 1 16 ALA C C 10.253 -1.564 -3.247 1.00 . B A . 13 ALA C 1 1
8 10984 2 1 16 ALA CA C 9.356 -2.015 -4.390 1.00 . B A . 13 ALA CA 1 1
8 10985 2 1 16 ALA CB C 8.017 -2.467 -3.809 1.00 . B A . 13 ALA CB 1 1
8 10986 2 1 16 ALA H H 9.493 -3.961 -5.238 1.00 . B A . 13 ALA H 1 1
8 10987 2 1 16 ALA HA H 9.179 -1.188 -5.065 1.00 . B A . 13 ALA HA 1 1
8 10988 2 1 16 ALA HB1 H 7.399 -1.604 -3.614 1.00 . B A . 13 ALA HB1 1 1
8 10989 2 1 16 ALA HB2 H 8.191 -3.001 -2.875 1.00 . B A . 13 ALA HB2 1 1
8 10990 2 1 16 ALA HB3 H 7.520 -3.118 -4.510 1.00 . B A . 13 ALA HB3 1 1
8 10991 2 1 16 ALA N N 9.982 -3.110 -5.140 1.00 . B A . 13 ALA N 1 1
8 10992 2 1 16 ALA O O 10.535 -0.380 -3.074 1.00 . B A . 13 ALA O 1 1
8 10993 2 1 17 VAL C C 12.830 -1.606 -1.662 1.00 . B A . 14 VAL C 1 1
8 10994 2 1 17 VAL CA C 11.547 -2.371 -1.329 1.00 . B A . 14 VAL CA 1 1
8 10995 2 1 17 VAL CB C 11.844 -3.766 -0.724 1.00 . B A . 14 VAL CB 1 1
8 10996 2 1 17 VAL CG1 C 13.045 -3.774 0.211 1.00 . B A . 14 VAL CG1 1 1
8 10997 2 1 17 VAL CG2 C 10.597 -4.282 -0.010 1.00 . B A . 14 VAL CG2 1 1
8 10998 2 1 17 VAL H H 10.451 -3.474 -2.745 1.00 . B A . 14 VAL H 1 1
8 10999 2 1 17 VAL HA H 10.987 -1.805 -0.601 1.00 . B A . 14 VAL HA 1 1
8 11000 2 1 17 VAL HB H 12.055 -4.442 -1.538 1.00 . B A . 14 VAL HB 1 1
8 11001 2 1 17 VAL HG11 H 13.949 -3.629 -0.361 1.00 . B A . 14 VAL HG11 1 1
8 11002 2 1 17 VAL HG12 H 13.090 -4.731 0.724 1.00 . B A . 14 VAL HG12 1 1
8 11003 2 1 17 VAL HG13 H 12.944 -2.981 0.936 1.00 . B A . 14 VAL HG13 1 1
8 11004 2 1 17 VAL HG21 H 10.151 -3.482 0.561 1.00 . B A . 14 VAL HG21 1 1
8 11005 2 1 17 VAL HG22 H 10.864 -5.087 0.653 1.00 . B A . 14 VAL HG22 1 1
8 11006 2 1 17 VAL HG23 H 9.883 -4.640 -0.740 1.00 . B A . 14 VAL HG23 1 1
8 11007 2 1 17 VAL N N 10.700 -2.553 -2.494 1.00 . B A . 14 VAL N 1 1
8 11008 2 1 17 VAL O O 13.311 -0.812 -0.855 1.00 . B A . 14 VAL O 1 1
8 11009 2 1 18 ILE C C 14.271 0.258 -3.855 1.00 . B A . 15 ILE C 1 1
8 11010 2 1 18 ILE CA C 14.576 -1.131 -3.282 1.00 . B A . 15 ILE CA 1 1
8 11011 2 1 18 ILE CB C 15.354 -1.952 -4.338 1.00 . B A . 15 ILE CB 1 1
8 11012 2 1 18 ILE CD1 C 16.179 -4.299 -4.895 1.00 . B A . 15 ILE CD1 1 1
8 11013 2 1 18 ILE CG1 C 15.613 -3.378 -3.837 1.00 . B A . 15 ILE CG1 1 1
8 11014 2 1 18 ILE CG2 C 16.671 -1.262 -4.669 1.00 . B A . 15 ILE CG2 1 1
8 11015 2 1 18 ILE H H 12.912 -2.429 -3.480 1.00 . B A . 15 ILE H 1 1
8 11016 2 1 18 ILE HA H 15.205 -1.015 -2.412 1.00 . B A . 15 ILE HA 1 1
8 11017 2 1 18 ILE HB H 14.761 -1.995 -5.240 1.00 . B A . 15 ILE HB 1 1
8 11018 2 1 18 ILE HD11 H 17.129 -3.917 -5.234 1.00 . B A . 15 ILE HD11 1 1
8 11019 2 1 18 ILE HD12 H 15.493 -4.353 -5.729 1.00 . B A . 15 ILE HD12 1 1
8 11020 2 1 18 ILE HD13 H 16.315 -5.286 -4.478 1.00 . B A . 15 ILE HD13 1 1
8 11021 2 1 18 ILE HG12 H 16.314 -3.344 -3.019 1.00 . B A . 15 ILE HG12 1 1
8 11022 2 1 18 ILE HG13 H 14.684 -3.805 -3.491 1.00 . B A . 15 ILE HG13 1 1
8 11023 2 1 18 ILE HG21 H 17.275 -1.197 -3.776 1.00 . B A . 15 ILE HG21 1 1
8 11024 2 1 18 ILE HG22 H 16.473 -0.269 -5.042 1.00 . B A . 15 ILE HG22 1 1
8 11025 2 1 18 ILE HG23 H 17.197 -1.833 -5.419 1.00 . B A . 15 ILE HG23 1 1
8 11026 2 1 18 ILE N N 13.355 -1.811 -2.862 1.00 . B A . 15 ILE N 1 1
8 11027 2 1 18 ILE O O 15.035 1.204 -3.661 1.00 . B A . 15 ILE O 1 1
8 11028 2 1 19 VAL C C 12.566 2.776 -4.144 1.00 . B A . 16 VAL C 1 1
8 11029 2 1 19 VAL CA C 12.738 1.635 -5.159 1.00 . B A . 16 VAL CA 1 1
8 11030 2 1 19 VAL CB C 11.434 1.432 -5.982 1.00 . B A . 16 VAL CB 1 1
8 11031 2 1 19 VAL CG1 C 10.344 2.435 -5.618 1.00 . B A . 16 VAL CG1 1 1
8 11032 2 1 19 VAL CG2 C 11.731 1.499 -7.471 1.00 . B A . 16 VAL CG2 1 1
8 11033 2 1 19 VAL H H 12.552 -0.406 -4.623 1.00 . B A . 16 VAL H 1 1
8 11034 2 1 19 VAL HA H 13.520 1.916 -5.850 1.00 . B A . 16 VAL HA 1 1
8 11035 2 1 19 VAL HB H 11.056 0.443 -5.766 1.00 . B A . 16 VAL HB 1 1
8 11036 2 1 19 VAL HG11 H 9.972 2.220 -4.625 1.00 . B A . 16 VAL HG11 1 1
8 11037 2 1 19 VAL HG12 H 9.532 2.362 -6.329 1.00 . B A . 16 VAL HG12 1 1
8 11038 2 1 19 VAL HG13 H 10.753 3.435 -5.638 1.00 . B A . 16 VAL HG13 1 1
8 11039 2 1 19 VAL HG21 H 12.219 2.434 -7.699 1.00 . B A . 16 VAL HG21 1 1
8 11040 2 1 19 VAL HG22 H 10.804 1.433 -8.021 1.00 . B A . 16 VAL HG22 1 1
8 11041 2 1 19 VAL HG23 H 12.375 0.679 -7.747 1.00 . B A . 16 VAL HG23 1 1
8 11042 2 1 19 VAL N N 13.140 0.378 -4.534 1.00 . B A . 16 VAL N 1 1
8 11043 2 1 19 VAL O O 12.820 3.942 -4.465 1.00 . B A . 16 VAL O 1 1
8 11044 2 1 20 VAL C C 13.199 4.264 -1.551 1.00 . B A . 17 VAL C 1 1
8 11045 2 1 20 VAL CA C 11.947 3.462 -1.901 1.00 . B A . 17 VAL CA 1 1
8 11046 2 1 20 VAL CB C 11.346 2.868 -0.628 1.00 . B A . 17 VAL CB 1 1
8 11047 2 1 20 VAL CG1 C 10.775 3.966 0.252 1.00 . B A . 17 VAL CG1 1 1
8 11048 2 1 20 VAL CG2 C 10.281 1.837 -0.958 1.00 . B A . 17 VAL CG2 1 1
8 11049 2 1 20 VAL H H 12.046 1.499 -2.698 1.00 . B A . 17 VAL H 1 1
8 11050 2 1 20 VAL HA H 11.231 4.141 -2.294 1.00 . B A . 17 VAL HA 1 1
8 11051 2 1 20 VAL HB H 12.133 2.377 -0.080 1.00 . B A . 17 VAL HB 1 1
8 11052 2 1 20 VAL HG11 H 9.946 4.433 -0.250 1.00 . B A . 17 VAL HG11 1 1
8 11053 2 1 20 VAL HG12 H 11.540 4.702 0.450 1.00 . B A . 17 VAL HG12 1 1
8 11054 2 1 20 VAL HG13 H 10.436 3.540 1.185 1.00 . B A . 17 VAL HG13 1 1
8 11055 2 1 20 VAL HG21 H 9.466 2.312 -1.485 1.00 . B A . 17 VAL HG21 1 1
8 11056 2 1 20 VAL HG22 H 9.910 1.396 -0.045 1.00 . B A . 17 VAL HG22 1 1
8 11057 2 1 20 VAL HG23 H 10.710 1.066 -1.580 1.00 . B A . 17 VAL HG23 1 1
8 11058 2 1 20 VAL N N 12.179 2.445 -2.921 1.00 . B A . 17 VAL N 1 1
8 11059 2 1 20 VAL O O 13.149 5.496 -1.480 1.00 . B A . 17 VAL O 1 1
8 11060 2 1 21 LEU C C 16.153 5.005 -2.196 1.00 . B A . 18 LEU C 1 1
8 11061 2 1 21 LEU CA C 15.563 4.283 -0.994 1.00 . B A . 18 LEU CA 1 1
8 11062 2 1 21 LEU CB C 16.611 3.322 -0.413 1.00 . B A . 18 LEU CB 1 1
8 11063 2 1 21 LEU CD1 C 18.325 1.683 -1.187 1.00 . B A . 18 LEU CD1 1 1
8 11064 2 1 21 LEU CD2 C 16.046 0.878 -0.617 1.00 . B A . 18 LEU CD2 1 1
8 11065 2 1 21 LEU CG C 16.851 2.030 -1.199 1.00 . B A . 18 LEU CG 1 1
8 11066 2 1 21 LEU H H 14.324 2.607 -1.433 1.00 . B A . 18 LEU H 1 1
8 11067 2 1 21 LEU HA H 15.317 5.019 -0.243 1.00 . B A . 18 LEU HA 1 1
8 11068 2 1 21 LEU HB2 H 17.548 3.855 -0.357 1.00 . B A . 18 LEU HB2 1 1
8 11069 2 1 21 LEU HB3 H 16.314 3.061 0.586 1.00 . B A . 18 LEU HB3 1 1
8 11070 2 1 21 LEU HD11 H 18.884 2.469 -1.669 1.00 . B A . 18 LEU HD11 1 1
8 11071 2 1 21 LEU HD12 H 18.483 0.751 -1.711 1.00 . B A . 18 LEU HD12 1 1
8 11072 2 1 21 LEU HD13 H 18.657 1.580 -0.163 1.00 . B A . 18 LEU HD13 1 1
8 11073 2 1 21 LEU HD21 H 16.302 -0.035 -1.133 1.00 . B A . 18 LEU HD21 1 1
8 11074 2 1 21 LEU HD22 H 14.990 1.077 -0.737 1.00 . B A . 18 LEU HD22 1 1
8 11075 2 1 21 LEU HD23 H 16.276 0.770 0.432 1.00 . B A . 18 LEU HD23 1 1
8 11076 2 1 21 LEU HG H 16.547 2.173 -2.226 1.00 . B A . 18 LEU HG 1 1
8 11077 2 1 21 LEU N N 14.324 3.586 -1.346 1.00 . B A . 18 LEU N 1 1
8 11078 2 1 21 LEU O O 16.956 5.924 -2.046 1.00 . B A . 18 LEU O 1 1
8 11079 2 1 22 LEU C C 15.735 6.618 -4.792 1.00 . B A . 19 LEU C 1 1
8 11080 2 1 22 LEU CA C 16.245 5.196 -4.610 1.00 . B A . 19 LEU CA 1 1
8 11081 2 1 22 LEU CB C 15.841 4.346 -5.816 1.00 . B A . 19 LEU CB 1 1
8 11082 2 1 22 LEU CD1 C 16.206 2.302 -7.206 1.00 . B A . 19 LEU CD1 1 1
8 11083 2 1 22 LEU CD2 C 17.891 2.960 -5.476 1.00 . B A . 19 LEU CD2 1 1
8 11084 2 1 22 LEU CG C 16.419 2.934 -5.841 1.00 . B A . 19 LEU CG 1 1
8 11085 2 1 22 LEU H H 15.073 3.883 -3.443 1.00 . B A . 19 LEU H 1 1
8 11086 2 1 22 LEU HA H 17.322 5.220 -4.544 1.00 . B A . 19 LEU HA 1 1
8 11087 2 1 22 LEU HB2 H 14.764 4.268 -5.829 1.00 . B A . 19 LEU HB2 1 1
8 11088 2 1 22 LEU HB3 H 16.158 4.855 -6.713 1.00 . B A . 19 LEU HB3 1 1
8 11089 2 1 22 LEU HD11 H 16.508 1.267 -7.179 1.00 . B A . 19 LEU HD11 1 1
8 11090 2 1 22 LEU HD12 H 16.795 2.831 -7.941 1.00 . B A . 19 LEU HD12 1 1
8 11091 2 1 22 LEU HD13 H 15.161 2.366 -7.471 1.00 . B A . 19 LEU HD13 1 1
8 11092 2 1 22 LEU HD21 H 18.354 2.033 -5.774 1.00 . B A . 19 LEU HD21 1 1
8 11093 2 1 22 LEU HD22 H 17.993 3.087 -4.406 1.00 . B A . 19 LEU HD22 1 1
8 11094 2 1 22 LEU HD23 H 18.370 3.784 -5.983 1.00 . B A . 19 LEU HD23 1 1
8 11095 2 1 22 LEU HG H 15.905 2.328 -5.109 1.00 . B A . 19 LEU HG 1 1
8 11096 2 1 22 LEU N N 15.739 4.601 -3.384 1.00 . B A . 19 LEU N 1 1
8 11097 2 1 22 LEU O O 16.398 7.451 -5.409 1.00 . B A . 19 LEU O 1 1
8 11098 2 1 23 PHE C C 13.957 8.983 -3.071 1.00 . B A . 20 PHE C 1 1
8 11099 2 1 23 PHE CA C 13.969 8.221 -4.390 1.00 . B A . 20 PHE CA 1 1
8 11100 2 1 23 PHE CB C 12.554 8.098 -4.942 1.00 . B A . 20 PHE CB 1 1
8 11101 2 1 23 PHE CD1 C 13.361 7.402 -7.217 1.00 . B A . 20 PHE CD1 1 1
8 11102 2 1 23 PHE CD2 C 11.506 6.246 -6.262 1.00 . B A . 20 PHE CD2 1 1
8 11103 2 1 23 PHE CE1 C 13.286 6.602 -8.340 1.00 . B A . 20 PHE CE1 1 1
8 11104 2 1 23 PHE CE2 C 11.429 5.444 -7.385 1.00 . B A . 20 PHE CE2 1 1
8 11105 2 1 23 PHE CG C 12.470 7.234 -6.166 1.00 . B A . 20 PHE CG 1 1
8 11106 2 1 23 PHE CZ C 12.321 5.622 -8.421 1.00 . B A . 20 PHE CZ 1 1
8 11107 2 1 23 PHE H H 14.071 6.196 -3.769 1.00 . B A . 20 PHE H 1 1
8 11108 2 1 23 PHE HA H 14.569 8.774 -5.096 1.00 . B A . 20 PHE HA 1 1
8 11109 2 1 23 PHE HB2 H 11.919 7.665 -4.183 1.00 . B A . 20 PHE HB2 1 1
8 11110 2 1 23 PHE HB3 H 12.186 9.080 -5.198 1.00 . B A . 20 PHE HB3 1 1
8 11111 2 1 23 PHE HD1 H 14.120 8.168 -7.152 1.00 . B A . 20 PHE HD1 1 1
8 11112 2 1 23 PHE HD2 H 10.810 6.104 -5.450 1.00 . B A . 20 PHE HD2 1 1
8 11113 2 1 23 PHE HE1 H 13.984 6.741 -9.150 1.00 . B A . 20 PHE HE1 1 1
8 11114 2 1 23 PHE HE2 H 10.675 4.676 -7.450 1.00 . B A . 20 PHE HE2 1 1
8 11115 2 1 23 PHE HZ H 12.260 4.998 -9.299 1.00 . B A . 20 PHE HZ 1 1
8 11116 2 1 23 PHE N N 14.559 6.897 -4.252 1.00 . B A . 20 PHE N 1 1
8 11117 2 1 23 PHE O O 13.303 10.019 -2.958 1.00 . B A . 20 PHE O 1 1
8 11118 2 1 24 GLY C C 13.392 9.364 -0.146 1.00 . B A . 21 GLY C 1 1
8 11119 2 1 24 GLY CA C 14.748 9.099 -0.773 1.00 . B A . 21 GLY CA 1 1
8 11120 2 1 24 GLY H H 15.149 7.614 -2.232 1.00 . B A . 21 GLY H 1 1
8 11121 2 1 24 GLY HA2 H 15.316 8.464 -0.110 1.00 . B A . 21 GLY HA2 1 1
8 11122 2 1 24 GLY HA3 H 15.267 10.038 -0.883 1.00 . B A . 21 GLY HA3 1 1
8 11123 2 1 24 GLY N N 14.666 8.455 -2.078 1.00 . B A . 21 GLY N 1 1
8 11124 2 1 24 GLY O O 13.205 10.382 0.516 1.00 . B A . 21 GLY O 1 1
8 11125 2 1 25 THR C C 10.308 9.770 -0.352 1.00 . B A . 22 THR C 1 1
8 11126 2 1 25 THR CA C 11.074 8.532 0.141 1.00 . B A . 22 THR CA 1 1
8 11127 2 1 25 THR CB C 11.025 8.489 1.692 1.00 . B A . 22 THR CB 1 1
8 11128 2 1 25 THR CG2 C 11.897 7.368 2.232 1.00 . B A . 22 THR CG2 1 1
8 11129 2 1 25 THR H H 12.694 7.667 -0.917 1.00 . B A . 22 THR H 1 1
8 11130 2 1 25 THR HA H 10.552 7.658 -0.220 1.00 . B A . 22 THR HA 1 1
8 11131 2 1 25 THR HB H 10.004 8.301 1.993 1.00 . B A . 22 THR HB 1 1
8 11132 2 1 25 THR HG1 H 12.198 10.080 1.752 1.00 . B A . 22 THR HG1 1 1
8 11133 2 1 25 THR HG21 H 11.820 7.342 3.308 1.00 . B A . 22 THR HG21 1 1
8 11134 2 1 25 THR HG22 H 12.923 7.544 1.946 1.00 . B A . 22 THR HG22 1 1
8 11135 2 1 25 THR HG23 H 11.566 6.426 1.823 1.00 . B A . 22 THR HG23 1 1
8 11136 2 1 25 THR N N 12.449 8.449 -0.380 1.00 . B A . 22 THR N 1 1
8 11137 2 1 25 THR O O 9.126 9.928 -0.041 1.00 . B A . 22 THR O 1 1
8 11138 2 1 25 THR OG1 O 11.451 9.733 2.261 1.00 . B A . 22 THR OG1 1 1
8 11139 2 1 26 LYS C C 9.177 11.535 -2.589 1.00 . B A . 23 LYS C 1 1
8 11140 2 1 26 LYS CA C 10.338 11.838 -1.650 1.00 . B A . 23 LYS CA 1 1
8 11141 2 1 26 LYS CB C 11.370 12.716 -2.366 1.00 . B A . 23 LYS CB 1 1
8 11142 2 1 26 LYS CD C 13.463 14.114 -2.163 1.00 . B A . 23 LYS CD 1 1
8 11143 2 1 26 LYS CE C 12.892 15.517 -2.013 1.00 . B A . 23 LYS CE 1 1
8 11144 2 1 26 LYS CG C 12.568 13.076 -1.499 1.00 . B A . 23 LYS CG 1 1
8 11145 2 1 26 LYS H H 11.885 10.412 -1.401 1.00 . B A . 23 LYS H 1 1
8 11146 2 1 26 LYS HA H 9.956 12.378 -0.798 1.00 . B A . 23 LYS HA 1 1
8 11147 2 1 26 LYS HB2 H 11.727 12.195 -3.242 1.00 . B A . 23 LYS HB2 1 1
8 11148 2 1 26 LYS HB3 H 10.890 13.632 -2.677 1.00 . B A . 23 LYS HB3 1 1
8 11149 2 1 26 LYS HD2 H 14.439 14.082 -1.702 1.00 . B A . 23 LYS HD2 1 1
8 11150 2 1 26 LYS HD3 H 13.553 13.882 -3.215 1.00 . B A . 23 LYS HD3 1 1
8 11151 2 1 26 LYS HE2 H 12.019 15.604 -2.641 1.00 . B A . 23 LYS HE2 1 1
8 11152 2 1 26 LYS HE3 H 12.610 15.665 -0.982 1.00 . B A . 23 LYS HE3 1 1
8 11153 2 1 26 LYS HG2 H 12.210 13.478 -0.564 1.00 . B A . 23 LYS HG2 1 1
8 11154 2 1 26 LYS HG3 H 13.145 12.183 -1.312 1.00 . B A . 23 LYS HG3 1 1
8 11155 2 1 26 LYS HZ1 H 14.782 16.400 -1.937 1.00 . B A . 23 LYS HZ1 1 1
8 11156 2 1 26 LYS HZ2 H 13.518 17.505 -2.119 1.00 . B A . 23 LYS HZ2 1 1
8 11157 2 1 26 LYS HZ3 H 14.015 16.566 -3.431 1.00 . B A . 23 LYS HZ3 1 1
8 11158 2 1 26 LYS N N 10.960 10.614 -1.148 1.00 . B A . 23 LYS N 1 1
8 11159 2 1 26 LYS NZ N 13.870 16.568 -2.404 1.00 . B A . 23 LYS NZ 1 1
8 11160 2 1 26 LYS O O 8.085 12.081 -2.433 1.00 . B A . 23 LYS O 1 1
8 11161 2 1 27 LYS C C 7.152 9.707 -3.847 1.00 . B A . 24 LYS C 1 1
8 11162 2 1 27 LYS CA C 8.387 10.295 -4.527 1.00 . B A . 24 LYS CA 1 1
8 11163 2 1 27 LYS CB C 8.944 9.309 -5.558 1.00 . B A . 24 LYS CB 1 1
8 11164 2 1 27 LYS CD C 9.258 10.796 -7.568 1.00 . B A . 24 LYS CD 1 1
8 11165 2 1 27 LYS CE C 8.876 9.978 -8.791 1.00 . B A . 24 LYS CE 1 1
8 11166 2 1 27 LYS CG C 9.946 9.940 -6.514 1.00 . B A . 24 LYS CG 1 1
8 11167 2 1 27 LYS H H 10.302 10.246 -3.617 1.00 . B A . 24 LYS H 1 1
8 11168 2 1 27 LYS HA H 8.097 11.200 -5.038 1.00 . B A . 24 LYS HA 1 1
8 11169 2 1 27 LYS HB2 H 9.433 8.499 -5.040 1.00 . B A . 24 LYS HB2 1 1
8 11170 2 1 27 LYS HB3 H 8.124 8.913 -6.141 1.00 . B A . 24 LYS HB3 1 1
8 11171 2 1 27 LYS HD2 H 8.363 11.223 -7.142 1.00 . B A . 24 LYS HD2 1 1
8 11172 2 1 27 LYS HD3 H 9.927 11.588 -7.870 1.00 . B A . 24 LYS HD3 1 1
8 11173 2 1 27 LYS HE2 H 9.495 9.094 -8.827 1.00 . B A . 24 LYS HE2 1 1
8 11174 2 1 27 LYS HE3 H 7.839 9.687 -8.704 1.00 . B A . 24 LYS HE3 1 1
8 11175 2 1 27 LYS HG2 H 10.623 10.562 -5.949 1.00 . B A . 24 LYS HG2 1 1
8 11176 2 1 27 LYS HG3 H 10.503 9.157 -7.009 1.00 . B A . 24 LYS HG3 1 1
8 11177 2 1 27 LYS HZ1 H 10.010 11.166 -10.077 1.00 . B A . 24 LYS HZ1 1 1
8 11178 2 1 27 LYS HZ2 H 8.356 11.505 -10.113 1.00 . B A . 24 LYS HZ2 1 1
8 11179 2 1 27 LYS HZ3 H 8.948 10.115 -10.872 1.00 . B A . 24 LYS HZ3 1 1
8 11180 2 1 27 LYS N N 9.413 10.655 -3.554 1.00 . B A . 24 LYS N 1 1
8 11181 2 1 27 LYS NZ N 9.060 10.744 -10.050 1.00 . B A . 24 LYS NZ 1 1
8 11182 2 1 27 LYS O O 6.044 10.211 -4.029 1.00 . B A . 24 LYS O 1 1
8 11183 2 1 28 LEU C C 5.499 8.996 -1.460 1.00 . B A . 25 LEU C 1 1
8 11184 2 1 28 LEU CA C 6.239 8.011 -2.353 1.00 . B A . 25 LEU CA 1 1
8 11185 2 1 28 LEU CB C 6.728 6.845 -1.482 1.00 . B A . 25 LEU CB 1 1
8 11186 2 1 28 LEU CD1 C 9.144 6.251 -1.679 1.00 . B A . 25 LEU CD1 1 1
8 11187 2 1 28 LEU CD2 C 7.422 4.454 -1.731 1.00 . B A . 25 LEU CD2 1 1
8 11188 2 1 28 LEU CG C 7.737 5.890 -2.119 1.00 . B A . 25 LEU CG 1 1
8 11189 2 1 28 LEU H H 8.257 8.329 -2.917 1.00 . B A . 25 LEU H 1 1
8 11190 2 1 28 LEU HA H 5.555 7.632 -3.099 1.00 . B A . 25 LEU HA 1 1
8 11191 2 1 28 LEU HB2 H 7.179 7.263 -0.594 1.00 . B A . 25 LEU HB2 1 1
8 11192 2 1 28 LEU HB3 H 5.868 6.268 -1.183 1.00 . B A . 25 LEU HB3 1 1
8 11193 2 1 28 LEU HD11 H 9.851 5.579 -2.139 1.00 . B A . 25 LEU HD11 1 1
8 11194 2 1 28 LEU HD12 H 9.212 6.159 -0.601 1.00 . B A . 25 LEU HD12 1 1
8 11195 2 1 28 LEU HD13 H 9.367 7.266 -1.969 1.00 . B A . 25 LEU HD13 1 1
8 11196 2 1 28 LEU HD21 H 7.652 4.307 -0.683 1.00 . B A . 25 LEU HD21 1 1
8 11197 2 1 28 LEU HD22 H 8.017 3.779 -2.327 1.00 . B A . 25 LEU HD22 1 1
8 11198 2 1 28 LEU HD23 H 6.373 4.257 -1.900 1.00 . B A . 25 LEU HD23 1 1
8 11199 2 1 28 LEU HG H 7.684 5.970 -3.195 1.00 . B A . 25 LEU HG 1 1
8 11200 2 1 28 LEU N N 7.350 8.664 -3.048 1.00 . B A . 25 LEU N 1 1
8 11201 2 1 28 LEU O O 4.282 8.919 -1.313 1.00 . B A . 25 LEU O 1 1
8 11202 2 1 29 GLY C C 4.598 11.773 -0.620 1.00 . B A . 26 GLY C 1 1
8 11203 2 1 29 GLY CA C 5.647 10.892 0.028 1.00 . B A . 26 GLY CA 1 1
8 11204 2 1 29 GLY H H 7.204 9.950 -1.042 1.00 . B A . 26 GLY H 1 1
8 11205 2 1 29 GLY HA2 H 5.180 10.359 0.841 1.00 . B A . 26 GLY HA2 1 1
8 11206 2 1 29 GLY HA3 H 6.429 11.518 0.432 1.00 . B A . 26 GLY HA3 1 1
8 11207 2 1 29 GLY N N 6.240 9.924 -0.869 1.00 . B A . 26 GLY N 1 1
8 11208 2 1 29 GLY O O 3.453 11.800 -0.172 1.00 . B A . 26 GLY O 1 1
8 11209 2 1 30 SER C C 3.071 12.664 -3.296 1.00 . B A . 27 SER C 1 1
8 11210 2 1 30 SER CA C 4.022 13.372 -2.323 1.00 . B A . 27 SER CA 1 1
8 11211 2 1 30 SER CB C 4.778 14.498 -3.036 1.00 . B A . 27 SER CB 1 1
8 11212 2 1 30 SER H H 5.879 12.389 -2.030 1.00 . B A . 27 SER H 1 1
8 11213 2 1 30 SER HA H 3.423 13.802 -1.531 1.00 . B A . 27 SER HA 1 1
8 11214 2 1 30 SER HB2 H 5.197 14.124 -3.959 1.00 . B A . 27 SER HB2 1 1
8 11215 2 1 30 SER HB3 H 4.098 15.310 -3.253 1.00 . B A . 27 SER HB3 1 1
8 11216 2 1 30 SER HG H 5.571 14.917 -1.293 1.00 . B A . 27 SER HG 1 1
8 11217 2 1 30 SER N N 4.962 12.471 -1.681 1.00 . B A . 27 SER N 1 1
8 11218 2 1 30 SER O O 1.853 12.827 -3.190 1.00 . B A . 27 SER O 1 1
8 11219 2 1 30 SER OG O 5.829 14.990 -2.223 1.00 . B A . 27 SER OG 1 1
8 11220 2 1 31 ILE C C 1.863 10.151 -4.519 1.00 . B A . 28 ILE C 1 1
8 11221 2 1 31 ILE CA C 2.745 11.193 -5.201 1.00 . B A . 28 ILE CA 1 1
8 11222 2 1 31 ILE CB C 3.544 10.529 -6.357 1.00 . B A . 28 ILE CB 1 1
8 11223 2 1 31 ILE CD1 C 4.432 8.283 -7.175 1.00 . B A . 28 ILE CD1 1 1
8 11224 2 1 31 ILE CG1 C 3.965 9.103 -5.993 1.00 . B A . 28 ILE CG1 1 1
8 11225 2 1 31 ILE CG2 C 4.765 11.366 -6.718 1.00 . B A . 28 ILE CG2 1 1
8 11226 2 1 31 ILE H H 4.574 11.715 -4.241 1.00 . B A . 28 ILE H 1 1
8 11227 2 1 31 ILE HA H 2.102 11.946 -5.635 1.00 . B A . 28 ILE HA 1 1
8 11228 2 1 31 ILE HB H 2.901 10.493 -7.223 1.00 . B A . 28 ILE HB 1 1
8 11229 2 1 31 ILE HD11 H 3.646 8.242 -7.916 1.00 . B A . 28 ILE HD11 1 1
8 11230 2 1 31 ILE HD12 H 4.668 7.283 -6.848 1.00 . B A . 28 ILE HD12 1 1
8 11231 2 1 31 ILE HD13 H 5.311 8.737 -7.606 1.00 . B A . 28 ILE HD13 1 1
8 11232 2 1 31 ILE HG12 H 4.776 9.145 -5.281 1.00 . B A . 28 ILE HG12 1 1
8 11233 2 1 31 ILE HG13 H 3.125 8.590 -5.544 1.00 . B A . 28 ILE HG13 1 1
8 11234 2 1 31 ILE HG21 H 5.509 11.270 -5.939 1.00 . B A . 28 ILE HG21 1 1
8 11235 2 1 31 ILE HG22 H 4.476 12.403 -6.814 1.00 . B A . 28 ILE HG22 1 1
8 11236 2 1 31 ILE HG23 H 5.175 11.016 -7.655 1.00 . B A . 28 ILE HG23 1 1
8 11237 2 1 31 ILE N N 3.603 11.867 -4.223 1.00 . B A . 28 ILE N 1 1
8 11238 2 1 31 ILE O O 0.772 9.841 -4.991 1.00 . B A . 28 ILE O 1 1
8 11239 2 1 32 GLY C C 0.383 9.254 -1.984 1.00 . B A . 29 GLY C 1 1
8 11240 2 1 32 GLY CA C 1.581 8.642 -2.666 1.00 . B A . 29 GLY CA 1 1
8 11241 2 1 32 GLY H H 3.215 9.920 -3.062 1.00 . B A . 29 GLY H 1 1
8 11242 2 1 32 GLY HA2 H 1.246 7.879 -3.351 1.00 . B A . 29 GLY HA2 1 1
8 11243 2 1 32 GLY HA3 H 2.213 8.191 -1.917 1.00 . B A . 29 GLY HA3 1 1
8 11244 2 1 32 GLY N N 2.339 9.629 -3.396 1.00 . B A . 29 GLY N 1 1
8 11245 2 1 32 GLY O O -0.728 8.756 -2.118 1.00 . B A . 29 GLY O 1 1
8 11246 2 1 33 SER C C -1.552 11.518 -1.514 1.00 . B A . 30 SER C 1 1
8 11247 2 1 33 SER CA C -0.446 11.052 -0.560 1.00 . B A . 30 SER CA 1 1
8 11248 2 1 33 SER CB C 0.156 12.240 0.205 1.00 . B A . 30 SER CB 1 1
8 11249 2 1 33 SER H H 1.523 10.713 -1.245 1.00 . B A . 30 SER H 1 1
8 11250 2 1 33 SER HA H -0.874 10.354 0.150 1.00 . B A . 30 SER HA 1 1
8 11251 2 1 33 SER HB2 H 0.505 11.904 1.169 1.00 . B A . 30 SER HB2 1 1
8 11252 2 1 33 SER HB3 H 0.992 12.636 -0.352 1.00 . B A . 30 SER HB3 1 1
8 11253 2 1 33 SER HG H -1.337 13.075 1.182 1.00 . B A . 30 SER HG 1 1
8 11254 2 1 33 SER N N 0.611 10.354 -1.279 1.00 . B A . 30 SER N 1 1
8 11255 2 1 33 SER O O -2.740 11.299 -1.255 1.00 . B A . 30 SER O 1 1
8 11256 2 1 33 SER OG O -0.785 13.278 0.405 1.00 . B A . 30 SER OG 1 1
8 11257 2 1 34 ASP C C -2.975 11.471 -4.142 1.00 . B A . 31 ASP C 1 1
8 11258 2 1 34 ASP CA C -2.111 12.617 -3.621 1.00 . B A . 31 ASP CA 1 1
8 11259 2 1 34 ASP CB C -1.380 13.278 -4.788 1.00 . B A . 31 ASP CB 1 1
8 11260 2 1 34 ASP CG C -2.000 14.602 -5.185 1.00 . B A . 31 ASP CG 1 1
8 11261 2 1 34 ASP H H -0.199 12.270 -2.777 1.00 . B A . 31 ASP H 1 1
8 11262 2 1 34 ASP HA H -2.748 13.345 -3.142 1.00 . B A . 31 ASP HA 1 1
8 11263 2 1 34 ASP HB2 H -0.352 13.451 -4.509 1.00 . B A . 31 ASP HB2 1 1
8 11264 2 1 34 ASP HB3 H -1.408 12.616 -5.642 1.00 . B A . 31 ASP HB3 1 1
8 11265 2 1 34 ASP N N -1.156 12.131 -2.626 1.00 . B A . 31 ASP N 1 1
8 11266 2 1 34 ASP O O -4.194 11.600 -4.271 1.00 . B A . 31 ASP O 1 1
8 11267 2 1 34 ASP OD1 O -3.091 14.596 -5.785 1.00 . B A . 31 ASP OD1 1 1
8 11268 2 1 34 ASP OD2 O -1.389 15.653 -4.900 1.00 . B A . 31 ASP OD2 1 1
8 11269 2 1 35 LEU C C -3.824 8.505 -3.797 1.00 . B A . 32 LEU C 1 1
8 11270 2 1 35 LEU CA C -3.032 9.164 -4.916 1.00 . B A . 32 LEU CA 1 1
8 11271 2 1 35 LEU CB C -2.046 8.158 -5.510 1.00 . B A . 32 LEU CB 1 1
8 11272 2 1 35 LEU CD1 C -1.642 9.071 -7.803 1.00 . B A . 32 LEU CD1 1 1
8 11273 2 1 35 LEU CD2 C -1.597 6.601 -7.425 1.00 . B A . 32 LEU CD2 1 1
8 11274 2 1 35 LEU CG C -2.225 7.918 -7.003 1.00 . B A . 32 LEU CG 1 1
8 11275 2 1 35 LEU H H -1.358 10.303 -4.302 1.00 . B A . 32 LEU H 1 1
8 11276 2 1 35 LEU HA H -3.717 9.484 -5.685 1.00 . B A . 32 LEU HA 1 1
8 11277 2 1 35 LEU HB2 H -1.042 8.518 -5.339 1.00 . B A . 32 LEU HB2 1 1
8 11278 2 1 35 LEU HB3 H -2.167 7.214 -4.998 1.00 . B A . 32 LEU HB3 1 1
8 11279 2 1 35 LEU HD11 H -1.881 8.942 -8.848 1.00 . B A . 32 LEU HD11 1 1
8 11280 2 1 35 LEU HD12 H -0.568 9.085 -7.679 1.00 . B A . 32 LEU HD12 1 1
8 11281 2 1 35 LEU HD13 H -2.057 10.001 -7.448 1.00 . B A . 32 LEU HD13 1 1
8 11282 2 1 35 LEU HD21 H -2.143 5.783 -6.981 1.00 . B A . 32 LEU HD21 1 1
8 11283 2 1 35 LEU HD22 H -0.569 6.570 -7.097 1.00 . B A . 32 LEU HD22 1 1
8 11284 2 1 35 LEU HD23 H -1.635 6.518 -8.501 1.00 . B A . 32 LEU HD23 1 1
8 11285 2 1 35 LEU HG H -3.281 7.865 -7.209 1.00 . B A . 32 LEU HG 1 1
8 11286 2 1 35 LEU N N -2.331 10.341 -4.423 1.00 . B A . 32 LEU N 1 1
8 11287 2 1 35 LEU O O -4.852 7.873 -4.033 1.00 . B A . 32 LEU O 1 1
8 11288 2 1 36 GLY C C -5.360 8.657 -1.197 1.00 . B A . 33 GLY C 1 1
8 11289 2 1 36 GLY CA C -3.979 8.097 -1.422 1.00 . B A . 33 GLY CA 1 1
8 11290 2 1 36 GLY H H -2.507 9.186 -2.463 1.00 . B A . 33 GLY H 1 1
8 11291 2 1 36 GLY HA2 H -4.049 7.026 -1.551 1.00 . B A . 33 GLY HA2 1 1
8 11292 2 1 36 GLY HA3 H -3.371 8.305 -0.554 1.00 . B A . 33 GLY HA3 1 1
8 11293 2 1 36 GLY N N -3.334 8.668 -2.579 1.00 . B A . 33 GLY N 1 1
8 11294 2 1 36 GLY O O -6.318 7.910 -1.035 1.00 . B A . 33 GLY O 1 1
8 11295 2 1 37 ALA C C -7.688 10.349 -2.182 1.00 . B A . 34 ALA C 1 1
8 11296 2 1 37 ALA CA C -6.756 10.615 -1.003 1.00 . B A . 34 ALA CA 1 1
8 11297 2 1 37 ALA CB C -6.571 12.101 -0.767 1.00 . B A . 34 ALA CB 1 1
8 11298 2 1 37 ALA H H -4.669 10.527 -1.353 1.00 . B A . 34 ALA H 1 1
8 11299 2 1 37 ALA HA H -7.195 10.185 -0.112 1.00 . B A . 34 ALA HA 1 1
8 11300 2 1 37 ALA HB1 H -5.852 12.244 0.027 1.00 . B A . 34 ALA HB1 1 1
8 11301 2 1 37 ALA HB2 H -7.516 12.540 -0.481 1.00 . B A . 34 ALA HB2 1 1
8 11302 2 1 37 ALA HB3 H -6.210 12.567 -1.671 1.00 . B A . 34 ALA HB3 1 1
8 11303 2 1 37 ALA N N -5.471 9.974 -1.209 1.00 . B A . 34 ALA N 1 1
8 11304 2 1 37 ALA O O -8.898 10.549 -2.094 1.00 . B A . 34 ALA O 1 1
8 11305 2 1 38 SER C C -8.384 8.109 -4.374 1.00 . B A . 35 SER C 1 1
8 11306 2 1 38 SER CA C -7.897 9.560 -4.464 1.00 . B A . 35 SER CA 1 1
8 11307 2 1 38 SER CB C -7.057 9.777 -5.730 1.00 . B A . 35 SER CB 1 1
8 11308 2 1 38 SER H H -6.143 9.766 -3.306 1.00 . B A . 35 SER H 1 1
8 11309 2 1 38 SER HA H -8.754 10.213 -4.487 1.00 . B A . 35 SER HA 1 1
8 11310 2 1 38 SER HB2 H -6.221 9.096 -5.728 1.00 . B A . 35 SER HB2 1 1
8 11311 2 1 38 SER HB3 H -7.668 9.595 -6.601 1.00 . B A . 35 SER HB3 1 1
8 11312 2 1 38 SER HG H -5.777 11.190 -5.226 1.00 . B A . 35 SER HG 1 1
8 11313 2 1 38 SER N N -7.116 9.888 -3.286 1.00 . B A . 35 SER N 1 1
8 11314 2 1 38 SER O O -9.449 7.759 -4.890 1.00 . B A . 35 SER O 1 1
8 11315 2 1 38 SER OG O -6.564 11.109 -5.784 1.00 . B A . 35 SER OG 1 1
8 11316 2 1 39 ILE C C -9.198 5.691 -2.646 1.00 . B A . 36 ILE C 1 1
8 11317 2 1 39 ILE CA C -7.944 5.868 -3.494 1.00 . B A . 36 ILE CA 1 1
8 11318 2 1 39 ILE CB C -6.760 5.075 -2.877 1.00 . B A . 36 ILE CB 1 1
8 11319 2 1 39 ILE CD1 C -6.277 3.661 -4.945 1.00 . B A . 36 ILE CD1 1 1
8 11320 2 1 39 ILE CG1 C -6.697 3.672 -3.487 1.00 . B A . 36 ILE CG1 1 1
8 11321 2 1 39 ILE CG2 C -6.848 4.989 -1.347 1.00 . B A . 36 ILE CG2 1 1
8 11322 2 1 39 ILE H H -6.796 7.629 -3.252 1.00 . B A . 36 ILE H 1 1
8 11323 2 1 39 ILE HA H -8.140 5.462 -4.476 1.00 . B A . 36 ILE HA 1 1
8 11324 2 1 39 ILE HB H -5.850 5.599 -3.122 1.00 . B A . 36 ILE HB 1 1
8 11325 2 1 39 ILE HD11 H -6.129 2.641 -5.269 1.00 . B A . 36 ILE HD11 1 1
8 11326 2 1 39 ILE HD12 H -5.354 4.210 -5.056 1.00 . B A . 36 ILE HD12 1 1
8 11327 2 1 39 ILE HD13 H -7.046 4.122 -5.546 1.00 . B A . 36 ILE HD13 1 1
8 11328 2 1 39 ILE HG12 H -5.985 3.075 -2.933 1.00 . B A . 36 ILE HG12 1 1
8 11329 2 1 39 ILE HG13 H -7.672 3.211 -3.418 1.00 . B A . 36 ILE HG13 1 1
8 11330 2 1 39 ILE HG21 H -7.775 4.513 -1.066 1.00 . B A . 36 ILE HG21 1 1
8 11331 2 1 39 ILE HG22 H -6.814 5.985 -0.923 1.00 . B A . 36 ILE HG22 1 1
8 11332 2 1 39 ILE HG23 H -6.018 4.413 -0.968 1.00 . B A . 36 ILE HG23 1 1
8 11333 2 1 39 ILE N N -7.615 7.280 -3.666 1.00 . B A . 36 ILE N 1 1
8 11334 2 1 39 ILE O O -9.958 4.740 -2.837 1.00 . B A . 36 ILE O 1 1
8 11335 2 1 40 LYS C C -11.846 6.933 -1.637 1.00 . B A . 37 LYS C 1 1
8 11336 2 1 40 LYS CA C -10.599 6.540 -0.862 1.00 . B A . 37 LYS CA 1 1
8 11337 2 1 40 LYS CB C -10.439 7.424 0.381 1.00 . B A . 37 LYS CB 1 1
8 11338 2 1 40 LYS CD C -10.056 9.718 1.342 1.00 . B A . 37 LYS CD 1 1
8 11339 2 1 40 LYS CE C -10.090 11.215 1.076 1.00 . B A . 37 LYS CE 1 1
8 11340 2 1 40 LYS CG C -10.410 8.920 0.095 1.00 . B A . 37 LYS CG 1 1
8 11341 2 1 40 LYS H H -8.790 7.355 -1.612 1.00 . B A . 37 LYS H 1 1
8 11342 2 1 40 LYS HA H -10.701 5.511 -0.546 1.00 . B A . 37 LYS HA 1 1
8 11343 2 1 40 LYS HB2 H -11.264 7.226 1.050 1.00 . B A . 37 LYS HB2 1 1
8 11344 2 1 40 LYS HB3 H -9.519 7.155 0.876 1.00 . B A . 37 LYS HB3 1 1
8 11345 2 1 40 LYS HD2 H -10.766 9.487 2.121 1.00 . B A . 37 LYS HD2 1 1
8 11346 2 1 40 LYS HD3 H -9.063 9.443 1.662 1.00 . B A . 37 LYS HD3 1 1
8 11347 2 1 40 LYS HE2 H -9.457 11.432 0.225 1.00 . B A . 37 LYS HE2 1 1
8 11348 2 1 40 LYS HE3 H -11.106 11.505 0.854 1.00 . B A . 37 LYS HE3 1 1
8 11349 2 1 40 LYS HG2 H -9.672 9.117 -0.666 1.00 . B A . 37 LYS HG2 1 1
8 11350 2 1 40 LYS HG3 H -11.383 9.230 -0.255 1.00 . B A . 37 LYS HG3 1 1
8 11351 2 1 40 LYS HZ1 H -8.609 11.773 2.437 1.00 . B A . 37 LYS HZ1 1 1
8 11352 2 1 40 LYS HZ2 H -10.168 11.761 3.088 1.00 . B A . 37 LYS HZ2 1 1
8 11353 2 1 40 LYS HZ3 H -9.699 13.012 2.065 1.00 . B A . 37 LYS HZ3 1 1
8 11354 2 1 40 LYS N N -9.426 6.616 -1.721 1.00 . B A . 37 LYS N 1 1
8 11355 2 1 40 LYS NZ N -9.608 11.992 2.247 1.00 . B A . 37 LYS NZ 1 1
8 11356 2 1 40 LYS O O -12.962 6.619 -1.235 1.00 . B A . 37 LYS O 1 1
8 11357 2 1 41 GLY C C -13.027 7.036 -4.682 1.00 . B A . 38 GLY C 1 1
8 11358 2 1 41 GLY CA C -12.757 8.035 -3.577 1.00 . B A . 38 GLY CA 1 1
8 11359 2 1 41 GLY H H -10.729 7.846 -3.023 1.00 . B A . 38 GLY H 1 1
8 11360 2 1 41 GLY HA2 H -13.639 8.125 -2.960 1.00 . B A . 38 GLY HA2 1 1
8 11361 2 1 41 GLY HA3 H -12.533 8.995 -4.018 1.00 . B A . 38 GLY HA3 1 1
8 11362 2 1 41 GLY N N -11.645 7.621 -2.754 1.00 . B A . 38 GLY N 1 1
8 11363 2 1 41 GLY O O -14.171 6.845 -5.093 1.00 . B A . 38 GLY O 1 1
8 11364 2 1 42 PHE C C -12.942 4.216 -5.782 1.00 . B A . 39 PHE C 1 1
8 11365 2 1 42 PHE CA C -12.068 5.394 -6.211 1.00 . B A . 39 PHE CA 1 1
8 11366 2 1 42 PHE CB C -10.653 4.931 -6.621 1.00 . B A . 39 PHE CB 1 1
8 11367 2 1 42 PHE CD1 C -10.747 2.717 -7.825 1.00 . B A . 39 PHE CD1 1 1
8 11368 2 1 42 PHE CD2 C -9.927 2.749 -5.586 1.00 . B A . 39 PHE CD2 1 1
8 11369 2 1 42 PHE CE1 C -10.543 1.352 -7.881 1.00 . B A . 39 PHE CE1 1 1
8 11370 2 1 42 PHE CE2 C -9.724 1.382 -5.637 1.00 . B A . 39 PHE CE2 1 1
8 11371 2 1 42 PHE CG C -10.444 3.434 -6.675 1.00 . B A . 39 PHE CG 1 1
8 11372 2 1 42 PHE CZ C -10.029 0.684 -6.787 1.00 . B A . 39 PHE CZ 1 1
8 11373 2 1 42 PHE H H -11.085 6.582 -4.764 1.00 . B A . 39 PHE H 1 1
8 11374 2 1 42 PHE HA H -12.533 5.873 -7.059 1.00 . B A . 39 PHE HA 1 1
8 11375 2 1 42 PHE HB2 H -10.436 5.323 -7.602 1.00 . B A . 39 PHE HB2 1 1
8 11376 2 1 42 PHE HB3 H -9.938 5.337 -5.919 1.00 . B A . 39 PHE HB3 1 1
8 11377 2 1 42 PHE HD1 H -11.154 3.236 -8.683 1.00 . B A . 39 PHE HD1 1 1
8 11378 2 1 42 PHE HD2 H -9.685 3.292 -4.683 1.00 . B A . 39 PHE HD2 1 1
8 11379 2 1 42 PHE HE1 H -10.787 0.806 -8.779 1.00 . B A . 39 PHE HE1 1 1
8 11380 2 1 42 PHE HE2 H -9.321 0.861 -4.778 1.00 . B A . 39 PHE HE2 1 1
8 11381 2 1 42 PHE HZ H -9.869 -0.383 -6.833 1.00 . B A . 39 PHE HZ 1 1
8 11382 2 1 42 PHE N N -11.968 6.383 -5.145 1.00 . B A . 39 PHE N 1 1
8 11383 2 1 42 PHE O O -13.748 3.709 -6.564 1.00 . B A . 39 PHE O 1 1
8 11384 2 1 43 LYS C C -14.862 3.161 -3.364 1.00 . B A . 40 LYS C 1 1
8 11385 2 1 43 LYS CA C -13.568 2.680 -4.015 1.00 . B A . 40 LYS CA 1 1
8 11386 2 1 43 LYS CB C -12.734 1.885 -3.012 1.00 . B A . 40 LYS CB 1 1
8 11387 2 1 43 LYS CD C -13.287 -0.382 -3.959 1.00 . B A . 40 LYS CD 1 1
8 11388 2 1 43 LYS CE C -13.791 -1.779 -3.640 1.00 . B A . 40 LYS CE 1 1
8 11389 2 1 43 LYS CG C -13.288 0.500 -2.721 1.00 . B A . 40 LYS CG 1 1
8 11390 2 1 43 LYS H H -12.141 4.243 -3.947 1.00 . B A . 40 LYS H 1 1
8 11391 2 1 43 LYS HA H -13.819 2.041 -4.847 1.00 . B A . 40 LYS HA 1 1
8 11392 2 1 43 LYS HB2 H -11.731 1.774 -3.399 1.00 . B A . 40 LYS HB2 1 1
8 11393 2 1 43 LYS HB3 H -12.693 2.435 -2.084 1.00 . B A . 40 LYS HB3 1 1
8 11394 2 1 43 LYS HD2 H -13.931 0.057 -4.705 1.00 . B A . 40 LYS HD2 1 1
8 11395 2 1 43 LYS HD3 H -12.281 -0.451 -4.343 1.00 . B A . 40 LYS HD3 1 1
8 11396 2 1 43 LYS HE2 H -13.173 -2.199 -2.860 1.00 . B A . 40 LYS HE2 1 1
8 11397 2 1 43 LYS HE3 H -14.810 -1.707 -3.290 1.00 . B A . 40 LYS HE3 1 1
8 11398 2 1 43 LYS HG2 H -12.680 0.034 -1.962 1.00 . B A . 40 LYS HG2 1 1
8 11399 2 1 43 LYS HG3 H -14.302 0.599 -2.360 1.00 . B A . 40 LYS HG3 1 1
8 11400 2 1 43 LYS HZ1 H -13.213 -2.230 -5.592 1.00 . B A . 40 LYS HZ1 1 1
8 11401 2 1 43 LYS HZ2 H -14.720 -2.876 -5.157 1.00 . B A . 40 LYS HZ2 1 1
8 11402 2 1 43 LYS HZ3 H -13.294 -3.574 -4.572 1.00 . B A . 40 LYS HZ3 1 1
8 11403 2 1 43 LYS N N -12.794 3.798 -4.531 1.00 . B A . 40 LYS N 1 1
8 11404 2 1 43 LYS NZ N -13.749 -2.673 -4.824 1.00 . B A . 40 LYS NZ 1 1
8 11405 2 1 43 LYS O O -15.789 2.382 -3.162 1.00 . B A . 40 LYS O 1 1
8 11406 2 1 44 LYS C C -17.333 4.959 -3.370 1.00 . B A . 41 LYS C 1 1
8 11407 2 1 44 LYS CA C -16.117 5.036 -2.447 1.00 . B A . 41 LYS CA 1 1
8 11408 2 1 44 LYS CB C -15.844 6.491 -2.043 1.00 . B A . 41 LYS CB 1 1
8 11409 2 1 44 LYS CD C -16.281 8.190 -0.230 1.00 . B A . 41 LYS CD 1 1
8 11410 2 1 44 LYS CE C -17.279 8.698 0.803 1.00 . B A . 41 LYS CE 1 1
8 11411 2 1 44 LYS CG C -16.876 7.081 -1.087 1.00 . B A . 41 LYS CG 1 1
8 11412 2 1 44 LYS H H -14.183 5.038 -3.314 1.00 . B A . 41 LYS H 1 1
8 11413 2 1 44 LYS HA H -16.324 4.461 -1.557 1.00 . B A . 41 LYS HA 1 1
8 11414 2 1 44 LYS HB2 H -14.877 6.540 -1.562 1.00 . B A . 41 LYS HB2 1 1
8 11415 2 1 44 LYS HB3 H -15.819 7.100 -2.936 1.00 . B A . 41 LYS HB3 1 1
8 11416 2 1 44 LYS HD2 H -15.410 7.808 0.286 1.00 . B A . 41 LYS HD2 1 1
8 11417 2 1 44 LYS HD3 H -15.993 9.008 -0.869 1.00 . B A . 41 LYS HD3 1 1
8 11418 2 1 44 LYS HE2 H -16.770 9.379 1.471 1.00 . B A . 41 LYS HE2 1 1
8 11419 2 1 44 LYS HE3 H -18.073 9.220 0.294 1.00 . B A . 41 LYS HE3 1 1
8 11420 2 1 44 LYS HG2 H -17.694 7.488 -1.660 1.00 . B A . 41 LYS HG2 1 1
8 11421 2 1 44 LYS HG3 H -17.243 6.297 -0.442 1.00 . B A . 41 LYS HG3 1 1
8 11422 2 1 44 LYS HZ1 H -18.422 7.962 2.388 1.00 . B A . 41 LYS HZ1 1 1
8 11423 2 1 44 LYS HZ2 H -17.110 6.983 1.981 1.00 . B A . 41 LYS HZ2 1 1
8 11424 2 1 44 LYS HZ3 H -18.485 7.004 1.002 1.00 . B A . 41 LYS HZ3 1 1
8 11425 2 1 44 LYS N N -14.938 4.457 -3.084 1.00 . B A . 41 LYS N 1 1
8 11426 2 1 44 LYS NZ N -17.864 7.584 1.600 1.00 . B A . 41 LYS NZ 1 1
8 11427 2 1 44 LYS O O -18.475 5.036 -2.917 1.00 . B A . 41 LYS O 1 1
8 11428 2 1 45 ALA C C -18.531 3.259 -5.946 1.00 . B A . 42 ALA C 1 1
8 11429 2 1 45 ALA CA C -18.154 4.709 -5.641 1.00 . B A . 42 ALA CA 1 1
8 11430 2 1 45 ALA CB C -17.763 5.441 -6.919 1.00 . B A . 42 ALA CB 1 1
8 11431 2 1 45 ALA H H -16.150 4.739 -4.963 1.00 . B A . 42 ALA H 1 1
8 11432 2 1 45 ALA HA H -19.015 5.203 -5.221 1.00 . B A . 42 ALA HA 1 1
8 11433 2 1 45 ALA HB1 H -17.476 6.456 -6.682 1.00 . B A . 42 ALA HB1 1 1
8 11434 2 1 45 ALA HB2 H -18.604 5.454 -7.596 1.00 . B A . 42 ALA HB2 1 1
8 11435 2 1 45 ALA HB3 H -16.933 4.932 -7.385 1.00 . B A . 42 ALA HB3 1 1
8 11436 2 1 45 ALA N N -17.082 4.797 -4.662 1.00 . B A . 42 ALA N 1 1
8 11437 2 1 45 ALA O O -19.452 2.999 -6.719 1.00 . B A . 42 ALA O 1 1
8 11438 2 1 46 MET C C -18.672 0.273 -4.296 1.00 . B A . 43 MET C 1 1
8 11439 2 1 46 MET CA C -18.110 0.902 -5.557 1.00 . B A . 43 MET CA 1 1
8 11440 2 1 46 MET CB C -16.854 0.161 -6.026 1.00 . B A . 43 MET CB 1 1
8 11441 2 1 46 MET CE C -13.939 0.465 -7.676 1.00 . B A . 43 MET CE 1 1
8 11442 2 1 46 MET CG C -16.703 0.149 -7.540 1.00 . B A . 43 MET CG 1 1
8 11443 2 1 46 MET H H -17.125 2.571 -4.700 1.00 . B A . 43 MET H 1 1
8 11444 2 1 46 MET HA H -18.862 0.840 -6.331 1.00 . B A . 43 MET HA 1 1
8 11445 2 1 46 MET HB2 H -15.987 0.643 -5.601 1.00 . B A . 43 MET HB2 1 1
8 11446 2 1 46 MET HB3 H -16.897 -0.861 -5.679 1.00 . B A . 43 MET HB3 1 1
8 11447 2 1 46 MET HE1 H -12.970 0.054 -7.924 1.00 . B A . 43 MET HE1 1 1
8 11448 2 1 46 MET HE2 H -13.977 0.673 -6.619 1.00 . B A . 43 MET HE2 1 1
8 11449 2 1 46 MET HE3 H -14.094 1.381 -8.228 1.00 . B A . 43 MET HE3 1 1
8 11450 2 1 46 MET HG2 H -17.564 -0.339 -7.971 1.00 . B A . 43 MET HG2 1 1
8 11451 2 1 46 MET HG3 H -16.663 1.172 -7.887 1.00 . B A . 43 MET HG3 1 1
8 11452 2 1 46 MET N N -17.831 2.315 -5.332 1.00 . B A . 43 MET N 1 1
8 11453 2 1 46 MET O O -18.149 -0.710 -3.775 1.00 . B A . 43 MET O 1 1
8 11454 2 1 46 MET SD S -15.224 -0.712 -8.104 1.00 . B A . 43 MET SD 1 1
8 11455 2 1 47 SER C C -21.470 -0.657 -2.947 1.00 . B A . 44 SER C 1 1
8 11456 2 1 47 SER CA C -20.419 0.401 -2.614 1.00 . B A . 44 SER CA 1 1
8 11457 2 1 47 SER CB C -21.067 1.600 -1.928 1.00 . B A . 44 SER CB 1 1
8 11458 2 1 47 SER H H -20.105 1.650 -4.276 1.00 . B A . 44 SER H 1 1
8 11459 2 1 47 SER HA H -19.680 -0.030 -1.959 1.00 . B A . 44 SER HA 1 1
8 11460 2 1 47 SER HB2 H -22.132 1.585 -2.105 1.00 . B A . 44 SER HB2 1 1
8 11461 2 1 47 SER HB3 H -20.874 1.553 -0.868 1.00 . B A . 44 SER HB3 1 1
8 11462 2 1 47 SER HG H -19.610 2.896 -2.158 1.00 . B A . 44 SER HG 1 1
8 11463 2 1 47 SER N N -19.748 0.864 -3.813 1.00 . B A . 44 SER N 1 1
8 11464 2 1 47 SER O O -22.668 -0.372 -2.959 1.00 . B A . 44 SER O 1 1
8 11465 2 1 47 SER OG O -20.529 2.813 -2.436 1.00 . B A . 44 SER OG 1 1
8 11466 2 1 48 ASP C C -21.387 -4.307 -3.110 1.00 . B A . 45 ASP C 1 1
8 11467 2 1 48 ASP CA C -21.937 -2.960 -3.574 1.00 . B A . 45 ASP CA 1 1
8 11468 2 1 48 ASP CB C -22.223 -2.983 -5.081 1.00 . B A . 45 ASP CB 1 1
8 11469 2 1 48 ASP CG C -23.513 -3.706 -5.419 1.00 . B A . 45 ASP CG 1 1
8 11470 2 1 48 ASP H H -20.054 -2.043 -3.233 1.00 . B A . 45 ASP H 1 1
8 11471 2 1 48 ASP HA H -22.864 -2.772 -3.052 1.00 . B A . 45 ASP HA 1 1
8 11472 2 1 48 ASP HB2 H -22.297 -1.967 -5.442 1.00 . B A . 45 ASP HB2 1 1
8 11473 2 1 48 ASP HB3 H -21.412 -3.482 -5.588 1.00 . B A . 45 ASP HB3 1 1
8 11474 2 1 48 ASP N N -21.020 -1.873 -3.240 1.00 . B A . 45 ASP N 1 1
8 11475 2 1 48 ASP O O -21.076 -5.175 -3.922 1.00 . B A . 45 ASP O 1 1
8 11476 2 1 48 ASP OD1 O -24.473 -3.620 -4.625 1.00 . B A . 45 ASP OD1 1 1
8 11477 2 1 48 ASP OD2 O -23.574 -4.351 -6.485 1.00 . B A . 45 ASP OD2 1 1
8 11478 2 1 49 ASP C C -19.347 -6.046 -1.601 1.00 . B A . 46 ASP C 1 1
8 11479 2 1 49 ASP CA C -20.764 -5.680 -1.151 1.00 . B A . 46 ASP CA 1 1
8 11480 2 1 49 ASP CB C -21.724 -6.854 -1.405 1.00 . B A . 46 ASP CB 1 1
8 11481 2 1 49 ASP CG C -21.380 -8.077 -0.575 1.00 . B A . 46 ASP CG 1 1
8 11482 2 1 49 ASP H H -21.511 -3.697 -1.216 1.00 . B A . 46 ASP H 1 1
8 11483 2 1 49 ASP HA H -20.735 -5.494 -0.087 1.00 . B A . 46 ASP HA 1 1
8 11484 2 1 49 ASP HB2 H -22.730 -6.549 -1.159 1.00 . B A . 46 ASP HB2 1 1
8 11485 2 1 49 ASP HB3 H -21.681 -7.125 -2.448 1.00 . B A . 46 ASP HB3 1 1
8 11486 2 1 49 ASP N N -21.261 -4.450 -1.789 1.00 . B A . 46 ASP N 1 1
8 11487 2 1 49 ASP O O -19.154 -6.888 -2.479 1.00 . B A . 46 ASP O 1 1
8 11488 2 1 49 ASP OD1 O -20.757 -7.913 0.496 1.00 . B A . 46 ASP OD1 1 1
8 11489 2 1 49 ASP OD2 O -21.746 -9.203 -0.982 1.00 . B A . 46 ASP OD2 1 1
8 11490 2 1 50 GLU C C -16.109 -5.434 -0.028 1.00 . B A . 47 GLU C 1 1
8 11491 2 1 50 GLU CA C -16.954 -5.651 -1.283 1.00 . B A . 47 GLU CA 1 1
8 11492 2 1 50 GLU CB C -16.460 -4.739 -2.410 1.00 . B A . 47 GLU CB 1 1
8 11493 2 1 50 GLU CD C -15.934 -4.642 -4.877 1.00 . B A . 47 GLU CD 1 1
8 11494 2 1 50 GLU CG C -16.831 -5.223 -3.804 1.00 . B A . 47 GLU CG 1 1
8 11495 2 1 50 GLU H H -18.577 -4.740 -0.297 1.00 . B A . 47 GLU H 1 1
8 11496 2 1 50 GLU HA H -16.857 -6.681 -1.593 1.00 . B A . 47 GLU HA 1 1
8 11497 2 1 50 GLU HB2 H -16.886 -3.757 -2.270 1.00 . B A . 47 GLU HB2 1 1
8 11498 2 1 50 GLU HB3 H -15.385 -4.667 -2.351 1.00 . B A . 47 GLU HB3 1 1
8 11499 2 1 50 GLU HG2 H -16.750 -6.298 -3.832 1.00 . B A . 47 GLU HG2 1 1
8 11500 2 1 50 GLU HG3 H -17.851 -4.932 -4.013 1.00 . B A . 47 GLU HG3 1 1
8 11501 2 1 50 GLU N N -18.357 -5.403 -0.983 1.00 . B A . 47 GLU N 1 1
8 11502 2 1 50 GLU O O -16.465 -4.555 0.783 1.00 . B A . 47 GLU O 1 1
8 11503 2 1 50 GLU OE1 O -16.218 -3.527 -5.358 1.00 . B A . 47 GLU OE1 1 1
8 11504 2 1 50 GLU OE2 O -14.920 -5.281 -5.225 1.00 . B A . 47 GLU OE2 1 1
9 11505 1 1 4 MET C C -0.269 -17.842 -5.622 1.00 . A B . 1 MET C 1 1
9 11506 1 1 4 MET CA C -1.254 -16.682 -5.660 1.00 . A B . 1 MET CA 1 1
9 11507 1 1 4 MET CB C -1.730 -16.353 -4.242 1.00 . A B . 1 MET CB 1 1
9 11508 1 1 4 MET CE C -2.492 -12.250 -4.270 1.00 . A B . 1 MET CE 1 1
9 11509 1 1 4 MET CG C -2.436 -15.011 -4.123 1.00 . A B . 1 MET CG 1 1
9 11510 1 1 4 MET H H -3.106 -16.251 -6.507 1.00 . A B . 1 MET H 1 1
9 11511 1 1 4 MET HA H -0.759 -15.816 -6.077 1.00 . A B . 1 MET HA 1 1
9 11512 1 1 4 MET HB2 H -2.418 -17.123 -3.919 1.00 . A B . 1 MET HB2 1 1
9 11513 1 1 4 MET HB3 H -0.875 -16.347 -3.579 1.00 . A B . 1 MET HB3 1 1
9 11514 1 1 4 MET HE1 H -3.415 -12.381 -4.814 1.00 . A B . 1 MET HE1 1 1
9 11515 1 1 4 MET HE2 H -2.022 -11.326 -4.578 1.00 . A B . 1 MET HE2 1 1
9 11516 1 1 4 MET HE3 H -2.702 -12.212 -3.210 1.00 . A B . 1 MET HE3 1 1
9 11517 1 1 4 MET HG2 H -3.313 -15.026 -4.756 1.00 . A B . 1 MET HG2 1 1
9 11518 1 1 4 MET HG3 H -2.738 -14.869 -3.096 1.00 . A B . 1 MET HG3 1 1
9 11519 1 1 4 MET N N -2.404 -17.018 -6.523 1.00 . A B . 1 MET N 1 1
9 11520 1 1 4 MET O O -0.371 -18.728 -4.772 1.00 . A B . 1 MET O 1 1
9 11521 1 1 4 MET SD S -1.394 -13.622 -4.613 1.00 . A B . 1 MET SD 1 1
9 11522 1 1 5 GLY C C 2.762 -18.730 -5.586 1.00 . A B . 2 GLY C 1 1
9 11523 1 1 5 GLY CA C 1.662 -18.904 -6.610 1.00 . A B . 2 GLY CA 1 1
9 11524 1 1 5 GLY H H 0.692 -17.125 -7.225 1.00 . A B . 2 GLY H 1 1
9 11525 1 1 5 GLY HA2 H 1.168 -19.845 -6.427 1.00 . A B . 2 GLY HA2 1 1
9 11526 1 1 5 GLY HA3 H 2.102 -18.922 -7.595 1.00 . A B . 2 GLY HA3 1 1
9 11527 1 1 5 GLY N N 0.675 -17.845 -6.556 1.00 . A B . 2 GLY N 1 1
9 11528 1 1 5 GLY O O 3.757 -18.054 -5.842 1.00 . A B . 2 GLY O 1 1
9 11529 1 1 6 GLY C C 3.682 -17.863 -2.797 1.00 . A B . 3 GLY C 1 1
9 11530 1 1 6 GLY CA C 3.560 -19.261 -3.360 1.00 . A B . 3 GLY CA 1 1
9 11531 1 1 6 GLY H H 1.763 -19.882 -4.296 1.00 . A B . 3 GLY H 1 1
9 11532 1 1 6 GLY HA2 H 3.269 -19.932 -2.565 1.00 . A B . 3 GLY HA2 1 1
9 11533 1 1 6 GLY HA3 H 4.521 -19.568 -3.743 1.00 . A B . 3 GLY HA3 1 1
9 11534 1 1 6 GLY N N 2.577 -19.348 -4.427 1.00 . A B . 3 GLY N 1 1
9 11535 1 1 6 GLY O O 4.780 -17.402 -2.484 1.00 . A B . 3 GLY O 1 1
9 11536 1 1 7 ILE C C 1.713 -15.751 -0.873 1.00 . A B . 4 ILE C 1 1
9 11537 1 1 7 ILE CA C 2.538 -15.831 -2.145 1.00 . A B . 4 ILE CA 1 1
9 11538 1 1 7 ILE CB C 1.976 -14.827 -3.173 1.00 . A B . 4 ILE CB 1 1
9 11539 1 1 7 ILE CD1 C 2.063 -14.212 -5.637 1.00 . A B . 4 ILE CD1 1 1
9 11540 1 1 7 ILE CG1 C 2.723 -14.957 -4.500 1.00 . A B . 4 ILE CG1 1 1
9 11541 1 1 7 ILE CG2 C 2.080 -13.400 -2.643 1.00 . A B . 4 ILE CG2 1 1
9 11542 1 1 7 ILE H H 1.711 -17.607 -2.930 1.00 . A B . 4 ILE H 1 1
9 11543 1 1 7 ILE HA H 3.557 -15.550 -1.916 1.00 . A B . 4 ILE HA 1 1
9 11544 1 1 7 ILE HB H 0.930 -15.053 -3.332 1.00 . A B . 4 ILE HB 1 1
9 11545 1 1 7 ILE HD11 H 1.014 -14.461 -5.669 1.00 . A B . 4 ILE HD11 1 1
9 11546 1 1 7 ILE HD12 H 2.530 -14.495 -6.569 1.00 . A B . 4 ILE HD12 1 1
9 11547 1 1 7 ILE HD13 H 2.177 -13.148 -5.486 1.00 . A B . 4 ILE HD13 1 1
9 11548 1 1 7 ILE HG12 H 3.722 -14.564 -4.382 1.00 . A B . 4 ILE HG12 1 1
9 11549 1 1 7 ILE HG13 H 2.782 -16.001 -4.772 1.00 . A B . 4 ILE HG13 1 1
9 11550 1 1 7 ILE HG21 H 1.579 -12.726 -3.322 1.00 . A B . 4 ILE HG21 1 1
9 11551 1 1 7 ILE HG22 H 3.120 -13.122 -2.563 1.00 . A B . 4 ILE HG22 1 1
9 11552 1 1 7 ILE HG23 H 1.616 -13.340 -1.669 1.00 . A B . 4 ILE HG23 1 1
9 11553 1 1 7 ILE N N 2.552 -17.185 -2.671 1.00 . A B . 4 ILE N 1 1
9 11554 1 1 7 ILE O O 0.488 -15.891 -0.903 1.00 . A B . 4 ILE O 1 1
9 11555 1 1 8 SER C C 2.175 -14.151 2.225 1.00 . A B . 5 SER C 1 1
9 11556 1 1 8 SER CA C 1.724 -15.426 1.521 1.00 . A B . 5 SER CA 1 1
9 11557 1 1 8 SER CB C 2.022 -16.652 2.390 1.00 . A B . 5 SER CB 1 1
9 11558 1 1 8 SER H H 3.365 -15.463 0.204 1.00 . A B . 5 SER H 1 1
9 11559 1 1 8 SER HA H 0.661 -15.371 1.340 1.00 . A B . 5 SER HA 1 1
9 11560 1 1 8 SER HB2 H 3.050 -16.621 2.714 1.00 . A B . 5 SER HB2 1 1
9 11561 1 1 8 SER HB3 H 1.373 -16.644 3.254 1.00 . A B . 5 SER HB3 1 1
9 11562 1 1 8 SER HG H 2.457 -17.922 0.964 1.00 . A B . 5 SER HG 1 1
9 11563 1 1 8 SER N N 2.388 -15.543 0.241 1.00 . A B . 5 SER N 1 1
9 11564 1 1 8 SER O O 3.141 -13.509 1.808 1.00 . A B . 5 SER O 1 1
9 11565 1 1 8 SER OG O 1.803 -17.850 1.671 1.00 . A B . 5 SER OG 1 1
9 11566 1 1 9 ILE C C 3.115 -12.811 4.798 1.00 . A B . 6 ILE C 1 1
9 11567 1 1 9 ILE CA C 1.792 -12.601 4.063 1.00 . A B . 6 ILE CA 1 1
9 11568 1 1 9 ILE CB C 0.669 -12.290 5.080 1.00 . A B . 6 ILE CB 1 1
9 11569 1 1 9 ILE CD1 C -0.777 -11.123 3.313 1.00 . A B . 6 ILE CD1 1 1
9 11570 1 1 9 ILE CG1 C -0.690 -12.209 4.370 1.00 . A B . 6 ILE CG1 1 1
9 11571 1 1 9 ILE CG2 C 0.952 -11.001 5.839 1.00 . A B . 6 ILE CG2 1 1
9 11572 1 1 9 ILE H H 0.702 -14.340 3.557 1.00 . A B . 6 ILE H 1 1
9 11573 1 1 9 ILE HA H 1.888 -11.765 3.385 1.00 . A B . 6 ILE HA 1 1
9 11574 1 1 9 ILE HB H 0.640 -13.096 5.797 1.00 . A B . 6 ILE HB 1 1
9 11575 1 1 9 ILE HD11 H -0.006 -11.277 2.572 1.00 . A B . 6 ILE HD11 1 1
9 11576 1 1 9 ILE HD12 H -0.642 -10.158 3.778 1.00 . A B . 6 ILE HD12 1 1
9 11577 1 1 9 ILE HD13 H -1.746 -11.161 2.838 1.00 . A B . 6 ILE HD13 1 1
9 11578 1 1 9 ILE HG12 H -0.895 -13.154 3.889 1.00 . A B . 6 ILE HG12 1 1
9 11579 1 1 9 ILE HG13 H -1.458 -12.016 5.107 1.00 . A B . 6 ILE HG13 1 1
9 11580 1 1 9 ILE HG21 H 0.919 -10.162 5.158 1.00 . A B . 6 ILE HG21 1 1
9 11581 1 1 9 ILE HG22 H 1.931 -11.058 6.290 1.00 . A B . 6 ILE HG22 1 1
9 11582 1 1 9 ILE HG23 H 0.208 -10.869 6.611 1.00 . A B . 6 ILE HG23 1 1
9 11583 1 1 9 ILE N N 1.468 -13.790 3.285 1.00 . A B . 6 ILE N 1 1
9 11584 1 1 9 ILE O O 3.795 -11.860 5.178 1.00 . A B . 6 ILE O 1 1
9 11585 1 1 10 TRP C C 5.931 -13.798 5.071 1.00 . A B . 7 TRP C 1 1
9 11586 1 1 10 TRP CA C 4.693 -14.494 5.632 1.00 . A B . 7 TRP CA 1 1
9 11587 1 1 10 TRP CB C 4.850 -16.009 5.497 1.00 . A B . 7 TRP CB 1 1
9 11588 1 1 10 TRP CD1 C 4.465 -17.323 7.655 1.00 . A B . 7 TRP CD1 1 1
9 11589 1 1 10 TRP CD2 C 6.605 -16.797 7.277 1.00 . A B . 7 TRP CD2 1 1
9 11590 1 1 10 TRP CE2 C 6.529 -17.517 8.483 1.00 . A B . 7 TRP CE2 1 1
9 11591 1 1 10 TRP CE3 C 7.856 -16.360 6.831 1.00 . A B . 7 TRP CE3 1 1
9 11592 1 1 10 TRP CG C 5.274 -16.686 6.762 1.00 . A B . 7 TRP CG 1 1
9 11593 1 1 10 TRP CH2 C 8.863 -17.368 8.789 1.00 . A B . 7 TRP CH2 1 1
9 11594 1 1 10 TRP CZ2 C 7.654 -17.809 9.246 1.00 . A B . 7 TRP CZ2 1 1
9 11595 1 1 10 TRP CZ3 C 8.971 -16.648 7.594 1.00 . A B . 7 TRP CZ3 1 1
9 11596 1 1 10 TRP H H 2.884 -14.771 4.583 1.00 . A B . 7 TRP H 1 1
9 11597 1 1 10 TRP HA H 4.592 -14.245 6.675 1.00 . A B . 7 TRP HA 1 1
9 11598 1 1 10 TRP HB2 H 3.904 -16.437 5.196 1.00 . A B . 7 TRP HB2 1 1
9 11599 1 1 10 TRP HB3 H 5.590 -16.221 4.741 1.00 . A B . 7 TRP HB3 1 1
9 11600 1 1 10 TRP HD1 H 3.395 -17.411 7.548 1.00 . A B . 7 TRP HD1 1 1
9 11601 1 1 10 TRP HE1 H 4.853 -18.331 9.459 1.00 . A B . 7 TRP HE1 1 1
9 11602 1 1 10 TRP HE3 H 7.959 -15.800 5.913 1.00 . A B . 7 TRP HE3 1 1
9 11603 1 1 10 TRP HH2 H 9.760 -17.570 9.354 1.00 . A B . 7 TRP HH2 1 1
9 11604 1 1 10 TRP HZ2 H 7.587 -18.362 10.171 1.00 . A B . 7 TRP HZ2 1 1
9 11605 1 1 10 TRP HZ3 H 9.945 -16.316 7.267 1.00 . A B . 7 TRP HZ3 1 1
9 11606 1 1 10 TRP N N 3.472 -14.080 4.949 1.00 . A B . 7 TRP N 1 1
9 11607 1 1 10 TRP NE1 N 5.211 -17.828 8.691 1.00 . A B . 7 TRP NE1 1 1
9 11608 1 1 10 TRP O O 6.612 -13.057 5.780 1.00 . A B . 7 TRP O 1 1
9 11609 1 1 11 GLN C C 7.178 -11.944 2.927 1.00 . A B . 8 GLN C 1 1
9 11610 1 1 11 GLN CA C 7.380 -13.438 3.158 1.00 . A B . 8 GLN CA 1 1
9 11611 1 1 11 GLN CB C 7.664 -14.128 1.824 1.00 . A B . 8 GLN CB 1 1
9 11612 1 1 11 GLN CD C 6.347 -16.264 1.526 1.00 . A B . 8 GLN CD 1 1
9 11613 1 1 11 GLN CG C 7.681 -15.646 1.906 1.00 . A B . 8 GLN CG 1 1
9 11614 1 1 11 GLN H H 5.625 -14.619 3.273 1.00 . A B . 8 GLN H 1 1
9 11615 1 1 11 GLN HA H 8.222 -13.582 3.815 1.00 . A B . 8 GLN HA 1 1
9 11616 1 1 11 GLN HB2 H 6.901 -13.839 1.118 1.00 . A B . 8 GLN HB2 1 1
9 11617 1 1 11 GLN HB3 H 8.625 -13.797 1.459 1.00 . A B . 8 GLN HB3 1 1
9 11618 1 1 11 GLN HE21 H 7.273 -17.832 0.742 1.00 . A B . 8 GLN HE21 1 1
9 11619 1 1 11 GLN HE22 H 5.541 -17.856 0.652 1.00 . A B . 8 GLN HE22 1 1
9 11620 1 1 11 GLN HG2 H 8.439 -16.025 1.237 1.00 . A B . 8 GLN HG2 1 1
9 11621 1 1 11 GLN HG3 H 7.920 -15.937 2.919 1.00 . A B . 8 GLN HG3 1 1
9 11622 1 1 11 GLN N N 6.214 -14.030 3.798 1.00 . A B . 8 GLN N 1 1
9 11623 1 1 11 GLN NE2 N 6.391 -17.433 0.914 1.00 . A B . 8 GLN NE2 1 1
9 11624 1 1 11 GLN O O 8.132 -11.162 2.953 1.00 . A B . 8 GLN O 1 1
9 11625 1 1 11 GLN OE1 O 5.288 -15.688 1.773 1.00 . A B . 8 GLN OE1 1 1
9 11626 1 1 12 LEU C C 5.940 -9.293 3.658 1.00 . A B . 9 LEU C 1 1
9 11627 1 1 12 LEU CA C 5.573 -10.165 2.460 1.00 . A B . 9 LEU CA 1 1
9 11628 1 1 12 LEU CB C 4.072 -10.056 2.166 1.00 . A B . 9 LEU CB 1 1
9 11629 1 1 12 LEU CD1 C 3.690 -8.592 0.163 1.00 . A B . 9 LEU CD1 1 1
9 11630 1 1 12 LEU CD2 C 4.572 -10.917 -0.161 1.00 . A B . 9 LEU CD2 1 1
9 11631 1 1 12 LEU CG C 3.669 -10.020 0.683 1.00 . A B . 9 LEU CG 1 1
9 11632 1 1 12 LEU H H 5.218 -12.235 2.713 1.00 . A B . 9 LEU H 1 1
9 11633 1 1 12 LEU HA H 6.130 -9.826 1.601 1.00 . A B . 9 LEU HA 1 1
9 11634 1 1 12 LEU HB2 H 3.583 -10.902 2.624 1.00 . A B . 9 LEU HB2 1 1
9 11635 1 1 12 LEU HB3 H 3.704 -9.156 2.635 1.00 . A B . 9 LEU HB3 1 1
9 11636 1 1 12 LEU HD11 H 4.621 -8.119 0.443 1.00 . A B . 9 LEU HD11 1 1
9 11637 1 1 12 LEU HD12 H 2.866 -8.043 0.589 1.00 . A B . 9 LEU HD12 1 1
9 11638 1 1 12 LEU HD13 H 3.602 -8.597 -0.913 1.00 . A B . 9 LEU HD13 1 1
9 11639 1 1 12 LEU HD21 H 4.624 -11.900 0.285 1.00 . A B . 9 LEU HD21 1 1
9 11640 1 1 12 LEU HD22 H 5.563 -10.492 -0.210 1.00 . A B . 9 LEU HD22 1 1
9 11641 1 1 12 LEU HD23 H 4.167 -10.997 -1.160 1.00 . A B . 9 LEU HD23 1 1
9 11642 1 1 12 LEU HG H 2.656 -10.388 0.589 1.00 . A B . 9 LEU HG 1 1
9 11643 1 1 12 LEU N N 5.929 -11.559 2.707 1.00 . A B . 9 LEU N 1 1
9 11644 1 1 12 LEU O O 6.476 -8.194 3.501 1.00 . A B . 9 LEU O 1 1
9 11645 1 1 13 LEU C C 7.456 -8.829 6.226 1.00 . A B . 10 LEU C 1 1
9 11646 1 1 13 LEU CA C 5.956 -9.081 6.085 1.00 . A B . 10 LEU CA 1 1
9 11647 1 1 13 LEU CB C 5.451 -9.874 7.297 1.00 . A B . 10 LEU CB 1 1
9 11648 1 1 13 LEU CD1 C 4.146 -9.965 9.437 1.00 . A B . 10 LEU CD1 1 1
9 11649 1 1 13 LEU CD2 C 4.912 -7.754 8.552 1.00 . A B . 10 LEU CD2 1 1
9 11650 1 1 13 LEU CG C 4.427 -9.153 8.182 1.00 . A B . 10 LEU CG 1 1
9 11651 1 1 13 LEU H H 5.220 -10.679 4.909 1.00 . A B . 10 LEU H 1 1
9 11652 1 1 13 LEU HA H 5.441 -8.133 6.050 1.00 . A B . 10 LEU HA 1 1
9 11653 1 1 13 LEU HB2 H 5.001 -10.789 6.937 1.00 . A B . 10 LEU HB2 1 1
9 11654 1 1 13 LEU HB3 H 6.302 -10.133 7.910 1.00 . A B . 10 LEU HB3 1 1
9 11655 1 1 13 LEU HD11 H 3.412 -9.453 10.041 1.00 . A B . 10 LEU HD11 1 1
9 11656 1 1 13 LEU HD12 H 5.059 -10.081 10.001 1.00 . A B . 10 LEU HD12 1 1
9 11657 1 1 13 LEU HD13 H 3.769 -10.937 9.159 1.00 . A B . 10 LEU HD13 1 1
9 11658 1 1 13 LEU HD21 H 4.293 -7.355 9.342 1.00 . A B . 10 LEU HD21 1 1
9 11659 1 1 13 LEU HD22 H 4.848 -7.109 7.687 1.00 . A B . 10 LEU HD22 1 1
9 11660 1 1 13 LEU HD23 H 5.937 -7.805 8.888 1.00 . A B . 10 LEU HD23 1 1
9 11661 1 1 13 LEU HG H 3.498 -9.053 7.636 1.00 . A B . 10 LEU HG 1 1
9 11662 1 1 13 LEU N N 5.658 -9.800 4.853 1.00 . A B . 10 LEU N 1 1
9 11663 1 1 13 LEU O O 7.869 -7.754 6.648 1.00 . A B . 10 LEU O 1 1
9 11664 1 1 14 ILE C C 10.289 -8.530 5.208 1.00 . A B . 11 ILE C 1 1
9 11665 1 1 14 ILE CA C 9.713 -9.737 5.952 1.00 . A B . 11 ILE CA 1 1
9 11666 1 1 14 ILE CB C 10.387 -11.029 5.426 1.00 . A B . 11 ILE CB 1 1
9 11667 1 1 14 ILE CD1 C 10.466 -13.559 5.740 1.00 . A B . 11 ILE CD1 1 1
9 11668 1 1 14 ILE CG1 C 9.907 -12.241 6.231 1.00 . A B . 11 ILE CG1 1 1
9 11669 1 1 14 ILE CG2 C 11.908 -10.915 5.497 1.00 . A B . 11 ILE CG2 1 1
9 11670 1 1 14 ILE H H 7.855 -10.637 5.475 1.00 . A B . 11 ILE H 1 1
9 11671 1 1 14 ILE HA H 9.956 -9.642 7.000 1.00 . A B . 11 ILE HA 1 1
9 11672 1 1 14 ILE HB H 10.109 -11.159 4.392 1.00 . A B . 11 ILE HB 1 1
9 11673 1 1 14 ILE HD11 H 9.989 -13.828 4.810 1.00 . A B . 11 ILE HD11 1 1
9 11674 1 1 14 ILE HD12 H 10.282 -14.325 6.476 1.00 . A B . 11 ILE HD12 1 1
9 11675 1 1 14 ILE HD13 H 11.529 -13.459 5.582 1.00 . A B . 11 ILE HD13 1 1
9 11676 1 1 14 ILE HG12 H 10.204 -12.121 7.261 1.00 . A B . 11 ILE HG12 1 1
9 11677 1 1 14 ILE HG13 H 8.829 -12.296 6.176 1.00 . A B . 11 ILE HG13 1 1
9 11678 1 1 14 ILE HG21 H 12.211 -10.772 6.523 1.00 . A B . 11 ILE HG21 1 1
9 11679 1 1 14 ILE HG22 H 12.235 -10.073 4.905 1.00 . A B . 11 ILE HG22 1 1
9 11680 1 1 14 ILE HG23 H 12.355 -11.821 5.112 1.00 . A B . 11 ILE HG23 1 1
9 11681 1 1 14 ILE N N 8.257 -9.821 5.845 1.00 . A B . 11 ILE N 1 1
9 11682 1 1 14 ILE O O 10.911 -7.661 5.821 1.00 . A B . 11 ILE O 1 1
9 11683 1 1 15 ILE C C 10.013 -6.027 3.484 1.00 . A B . 12 ILE C 1 1
9 11684 1 1 15 ILE CA C 10.600 -7.379 3.082 1.00 . A B . 12 ILE CA 1 1
9 11685 1 1 15 ILE CB C 10.353 -7.604 1.575 1.00 . A B . 12 ILE CB 1 1
9 11686 1 1 15 ILE CD1 C 9.947 -9.403 -0.167 1.00 . A B . 12 ILE CD1 1 1
9 11687 1 1 15 ILE CG1 C 10.503 -9.075 1.202 1.00 . A B . 12 ILE CG1 1 1
9 11688 1 1 15 ILE CG2 C 11.333 -6.778 0.760 1.00 . A B . 12 ILE CG2 1 1
9 11689 1 1 15 ILE H H 9.520 -9.164 3.476 1.00 . A B . 12 ILE H 1 1
9 11690 1 1 15 ILE HA H 11.668 -7.347 3.242 1.00 . A B . 12 ILE HA 1 1
9 11691 1 1 15 ILE HB H 9.353 -7.274 1.340 1.00 . A B . 12 ILE HB 1 1
9 11692 1 1 15 ILE HD11 H 10.163 -10.433 -0.409 1.00 . A B . 12 ILE HD11 1 1
9 11693 1 1 15 ILE HD12 H 10.404 -8.756 -0.902 1.00 . A B . 12 ILE HD12 1 1
9 11694 1 1 15 ILE HD13 H 8.878 -9.250 -0.169 1.00 . A B . 12 ILE HD13 1 1
9 11695 1 1 15 ILE HG12 H 11.553 -9.327 1.202 1.00 . A B . 12 ILE HG12 1 1
9 11696 1 1 15 ILE HG13 H 9.987 -9.683 1.929 1.00 . A B . 12 ILE HG13 1 1
9 11697 1 1 15 ILE HG21 H 11.271 -5.747 1.066 1.00 . A B . 12 ILE HG21 1 1
9 11698 1 1 15 ILE HG22 H 11.087 -6.858 -0.289 1.00 . A B . 12 ILE HG22 1 1
9 11699 1 1 15 ILE HG23 H 12.336 -7.144 0.924 1.00 . A B . 12 ILE HG23 1 1
9 11700 1 1 15 ILE N N 10.064 -8.469 3.900 1.00 . A B . 12 ILE N 1 1
9 11701 1 1 15 ILE O O 10.728 -5.023 3.541 1.00 . A B . 12 ILE O 1 1
9 11702 1 1 16 ALA C C 8.640 -4.251 5.494 1.00 . A B . 13 ALA C 1 1
9 11703 1 1 16 ALA CA C 8.053 -4.772 4.174 1.00 . A B . 13 ALA CA 1 1
9 11704 1 1 16 ALA CB C 6.558 -5.011 4.314 1.00 . A B . 13 ALA CB 1 1
9 11705 1 1 16 ALA H H 8.197 -6.836 3.717 1.00 . A B . 13 ALA H 1 1
9 11706 1 1 16 ALA HA H 8.204 -4.033 3.378 1.00 . A B . 13 ALA HA 1 1
9 11707 1 1 16 ALA HB1 H 6.065 -4.079 4.548 1.00 . A B . 13 ALA HB1 1 1
9 11708 1 1 16 ALA HB2 H 6.379 -5.723 5.106 1.00 . A B . 13 ALA HB2 1 1
9 11709 1 1 16 ALA HB3 H 6.169 -5.402 3.383 1.00 . A B . 13 ALA HB3 1 1
9 11710 1 1 16 ALA N N 8.718 -6.004 3.772 1.00 . A B . 13 ALA N 1 1
9 11711 1 1 16 ALA O O 8.786 -3.044 5.691 1.00 . A B . 13 ALA O 1 1
9 11712 1 1 17 VAL C C 10.941 -4.202 7.528 1.00 . A B . 14 VAL C 1 1
9 11713 1 1 17 VAL CA C 9.560 -4.831 7.696 1.00 . A B . 14 VAL CA 1 1
9 11714 1 1 17 VAL CB C 9.653 -6.067 8.631 1.00 . A B . 14 VAL CB 1 1
9 11715 1 1 17 VAL CG1 C 10.776 -5.923 9.654 1.00 . A B . 14 VAL CG1 1 1
9 11716 1 1 17 VAL CG2 C 8.329 -6.286 9.345 1.00 . A B . 14 VAL CG2 1 1
9 11717 1 1 17 VAL H H 8.845 -6.127 6.177 1.00 . A B . 14 VAL H 1 1
9 11718 1 1 17 VAL HA H 8.905 -4.107 8.162 1.00 . A B . 14 VAL HA 1 1
9 11719 1 1 17 VAL HB H 9.857 -6.938 8.025 1.00 . A B . 14 VAL HB 1 1
9 11720 1 1 17 VAL HG11 H 11.722 -5.823 9.141 1.00 . A B . 14 VAL HG11 1 1
9 11721 1 1 17 VAL HG12 H 10.801 -6.796 10.288 1.00 . A B . 14 VAL HG12 1 1
9 11722 1 1 17 VAL HG13 H 10.600 -5.046 10.258 1.00 . A B . 14 VAL HG13 1 1
9 11723 1 1 17 VAL HG21 H 8.441 -7.067 10.082 1.00 . A B . 14 VAL HG21 1 1
9 11724 1 1 17 VAL HG22 H 7.576 -6.574 8.627 1.00 . A B . 14 VAL HG22 1 1
9 11725 1 1 17 VAL HG23 H 8.031 -5.372 9.834 1.00 . A B . 14 VAL HG23 1 1
9 11726 1 1 17 VAL N N 8.985 -5.180 6.395 1.00 . A B . 14 VAL N 1 1
9 11727 1 1 17 VAL O O 11.266 -3.215 8.188 1.00 . A B . 14 VAL O 1 1
9 11728 1 1 18 ILE C C 13.008 -2.811 5.859 1.00 . A B . 15 ILE C 1 1
9 11729 1 1 18 ILE CA C 13.085 -4.251 6.377 1.00 . A B . 15 ILE CA 1 1
9 11730 1 1 18 ILE CB C 13.849 -5.140 5.365 1.00 . A B . 15 ILE CB 1 1
9 11731 1 1 18 ILE CD1 C 14.472 -7.567 4.854 1.00 . A B . 15 ILE CD1 1 1
9 11732 1 1 18 ILE CG1 C 13.884 -6.593 5.855 1.00 . A B . 15 ILE CG1 1 1
9 11733 1 1 18 ILE CG2 C 15.261 -4.616 5.142 1.00 . A B . 15 ILE CG2 1 1
9 11734 1 1 18 ILE H H 11.427 -5.556 6.136 1.00 . A B . 15 ILE H 1 1
9 11735 1 1 18 ILE HA H 13.626 -4.255 7.313 1.00 . A B . 15 ILE HA 1 1
9 11736 1 1 18 ILE HB H 13.325 -5.102 4.421 1.00 . A B . 15 ILE HB 1 1
9 11737 1 1 18 ILE HD11 H 15.496 -7.295 4.646 1.00 . A B . 15 ILE HD11 1 1
9 11738 1 1 18 ILE HD12 H 13.898 -7.533 3.940 1.00 . A B . 15 ILE HD12 1 1
9 11739 1 1 18 ILE HD13 H 14.440 -8.565 5.263 1.00 . A B . 15 ILE HD13 1 1
9 11740 1 1 18 ILE HG12 H 14.479 -6.648 6.753 1.00 . A B . 15 ILE HG12 1 1
9 11741 1 1 18 ILE HG13 H 12.877 -6.913 6.077 1.00 . A B . 15 ILE HG13 1 1
9 11742 1 1 18 ILE HG21 H 15.789 -4.596 6.082 1.00 . A B . 15 ILE HG21 1 1
9 11743 1 1 18 ILE HG22 H 15.214 -3.618 4.733 1.00 . A B . 15 ILE HG22 1 1
9 11744 1 1 18 ILE HG23 H 15.782 -5.264 4.450 1.00 . A B . 15 ILE HG23 1 1
9 11745 1 1 18 ILE N N 11.743 -4.767 6.633 1.00 . A B . 15 ILE N 1 1
9 11746 1 1 18 ILE O O 13.910 -2.004 6.082 1.00 . A B . 15 ILE O 1 1
9 11747 1 1 19 VAL C C 11.585 -0.104 5.752 1.00 . A B . 16 VAL C 1 1
9 11748 1 1 19 VAL CA C 11.669 -1.168 4.651 1.00 . A B . 16 VAL CA 1 1
9 11749 1 1 19 VAL CB C 10.386 -1.164 3.774 1.00 . A B . 16 VAL CB 1 1
9 11750 1 1 19 VAL CG1 C 9.549 0.102 3.940 1.00 . A B . 16 VAL CG1 1 1
9 11751 1 1 19 VAL CG2 C 10.760 -1.353 2.317 1.00 . A B . 16 VAL CG2 1 1
9 11752 1 1 19 VAL H H 11.206 -3.183 5.092 1.00 . A B . 16 VAL H 1 1
9 11753 1 1 19 VAL HA H 12.509 -0.933 4.013 1.00 . A B . 16 VAL HA 1 1
9 11754 1 1 19 VAL HB H 9.778 -2.009 4.070 1.00 . A B . 16 VAL HB 1 1
9 11755 1 1 19 VAL HG11 H 8.762 -0.077 4.654 1.00 . A B . 16 VAL HG11 1 1
9 11756 1 1 19 VAL HG12 H 9.118 0.376 2.985 1.00 . A B . 16 VAL HG12 1 1
9 11757 1 1 19 VAL HG13 H 10.178 0.909 4.290 1.00 . A B . 16 VAL HG13 1 1
9 11758 1 1 19 VAL HG21 H 11.551 -0.663 2.052 1.00 . A B . 16 VAL HG21 1 1
9 11759 1 1 19 VAL HG22 H 9.898 -1.169 1.694 1.00 . A B . 16 VAL HG22 1 1
9 11760 1 1 19 VAL HG23 H 11.103 -2.364 2.167 1.00 . A B . 16 VAL HG23 1 1
9 11761 1 1 19 VAL N N 11.898 -2.496 5.206 1.00 . A B . 16 VAL N 1 1
9 11762 1 1 19 VAL O O 11.984 1.043 5.549 1.00 . A B . 16 VAL O 1 1
9 11763 1 1 20 VAL C C 12.319 1.066 8.407 1.00 . A B . 17 VAL C 1 1
9 11764 1 1 20 VAL CA C 10.970 0.453 8.029 1.00 . A B . 17 VAL CA 1 1
9 11765 1 1 20 VAL CB C 10.335 -0.209 9.269 1.00 . A B . 17 VAL CB 1 1
9 11766 1 1 20 VAL CG1 C 10.044 0.831 10.343 1.00 . A B . 17 VAL CG1 1 1
9 11767 1 1 20 VAL CG2 C 9.066 -0.955 8.882 1.00 . A B . 17 VAL CG2 1 1
9 11768 1 1 20 VAL H H 10.838 -1.429 7.054 1.00 . A B . 17 VAL H 1 1
9 11769 1 1 20 VAL HA H 10.316 1.247 7.701 1.00 . A B . 17 VAL HA 1 1
9 11770 1 1 20 VAL HB H 11.037 -0.925 9.672 1.00 . A B . 17 VAL HB 1 1
9 11771 1 1 20 VAL HG11 H 9.172 1.404 10.062 1.00 . A B . 17 VAL HG11 1 1
9 11772 1 1 20 VAL HG12 H 10.892 1.493 10.439 1.00 . A B . 17 VAL HG12 1 1
9 11773 1 1 20 VAL HG13 H 9.863 0.338 11.287 1.00 . A B . 17 VAL HG13 1 1
9 11774 1 1 20 VAL HG21 H 8.389 -0.276 8.385 1.00 . A B . 17 VAL HG21 1 1
9 11775 1 1 20 VAL HG22 H 8.596 -1.345 9.769 1.00 . A B . 17 VAL HG22 1 1
9 11776 1 1 20 VAL HG23 H 9.314 -1.768 8.215 1.00 . A B . 17 VAL HG23 1 1
9 11777 1 1 20 VAL N N 11.104 -0.489 6.924 1.00 . A B . 17 VAL N 1 1
9 11778 1 1 20 VAL O O 12.470 2.286 8.415 1.00 . A B . 17 VAL O 1 1
9 11779 1 1 21 LEU C C 15.422 1.206 7.872 1.00 . A B . 18 LEU C 1 1
9 11780 1 1 21 LEU CA C 14.629 0.695 9.073 1.00 . A B . 18 LEU CA 1 1
9 11781 1 1 21 LEU CB C 15.416 -0.411 9.787 1.00 . A B . 18 LEU CB 1 1
9 11782 1 1 21 LEU CD1 C 17.036 -2.207 9.106 1.00 . A B . 18 LEU CD1 1 1
9 11783 1 1 21 LEU CD2 C 14.636 -2.776 9.479 1.00 . A B . 18 LEU CD2 1 1
9 11784 1 1 21 LEU CG C 15.603 -1.709 8.993 1.00 . A B . 18 LEU CG 1 1
9 11785 1 1 21 LEU H H 13.139 -0.746 8.610 1.00 . A B . 18 LEU H 1 1
9 11786 1 1 21 LEU HA H 14.486 1.515 9.759 1.00 . A B . 18 LEU HA 1 1
9 11787 1 1 21 LEU HB2 H 16.394 -0.021 10.029 1.00 . A B . 18 LEU HB2 1 1
9 11788 1 1 21 LEU HB3 H 14.906 -0.650 10.709 1.00 . A B . 18 LEU HB3 1 1
9 11789 1 1 21 LEU HD11 H 17.710 -1.451 8.737 1.00 . A B . 18 LEU HD11 1 1
9 11790 1 1 21 LEU HD12 H 17.149 -3.110 8.523 1.00 . A B . 18 LEU HD12 1 1
9 11791 1 1 21 LEU HD13 H 17.263 -2.417 10.141 1.00 . A B . 18 LEU HD13 1 1
9 11792 1 1 21 LEU HD21 H 14.762 -2.918 10.542 1.00 . A B . 18 LEU HD21 1 1
9 11793 1 1 21 LEU HD22 H 14.842 -3.703 8.965 1.00 . A B . 18 LEU HD22 1 1
9 11794 1 1 21 LEU HD23 H 13.623 -2.467 9.274 1.00 . A B . 18 LEU HD23 1 1
9 11795 1 1 21 LEU HG H 15.396 -1.519 7.950 1.00 . A B . 18 LEU HG 1 1
9 11796 1 1 21 LEU N N 13.303 0.219 8.681 1.00 . A B . 18 LEU N 1 1
9 11797 1 1 21 LEU O O 16.422 1.904 8.030 1.00 . A B . 18 LEU O 1 1
9 11798 1 1 22 LEU C C 15.509 2.798 5.229 1.00 . A B . 19 LEU C 1 1
9 11799 1 1 22 LEU CA C 15.633 1.285 5.450 1.00 . A B . 19 LEU CA 1 1
9 11800 1 1 22 LEU CB C 15.041 0.533 4.251 1.00 . A B . 19 LEU CB 1 1
9 11801 1 1 22 LEU CD1 C 15.380 -0.947 2.247 1.00 . A B . 19 LEU CD1 1 1
9 11802 1 1 22 LEU CD2 C 16.717 1.134 2.482 1.00 . A B . 19 LEU CD2 1 1
9 11803 1 1 22 LEU CG C 16.055 -0.006 3.233 1.00 . A B . 19 LEU CG 1 1
9 11804 1 1 22 LEU H H 14.158 0.314 6.614 1.00 . A B . 19 LEU H 1 1
9 11805 1 1 22 LEU HA H 16.679 1.030 5.539 1.00 . A B . 19 LEU HA 1 1
9 11806 1 1 22 LEU HB2 H 14.465 -0.300 4.626 1.00 . A B . 19 LEU HB2 1 1
9 11807 1 1 22 LEU HB3 H 14.374 1.203 3.733 1.00 . A B . 19 LEU HB3 1 1
9 11808 1 1 22 LEU HD11 H 16.038 -1.117 1.405 1.00 . A B . 19 LEU HD11 1 1
9 11809 1 1 22 LEU HD12 H 14.461 -0.498 1.898 1.00 . A B . 19 LEU HD12 1 1
9 11810 1 1 22 LEU HD13 H 15.164 -1.885 2.732 1.00 . A B . 19 LEU HD13 1 1
9 11811 1 1 22 LEU HD21 H 17.384 0.731 1.737 1.00 . A B . 19 LEU HD21 1 1
9 11812 1 1 22 LEU HD22 H 17.274 1.746 3.174 1.00 . A B . 19 LEU HD22 1 1
9 11813 1 1 22 LEU HD23 H 15.956 1.736 1.996 1.00 . A B . 19 LEU HD23 1 1
9 11814 1 1 22 LEU HG H 16.824 -0.558 3.753 1.00 . A B . 19 LEU HG 1 1
9 11815 1 1 22 LEU N N 14.965 0.868 6.676 1.00 . A B . 19 LEU N 1 1
9 11816 1 1 22 LEU O O 16.444 3.442 4.757 1.00 . A B . 19 LEU O 1 1
9 11817 1 1 23 PHE C C 13.829 5.508 6.696 1.00 . A B . 20 PHE C 1 1
9 11818 1 1 23 PHE CA C 14.122 4.798 5.379 1.00 . A B . 20 PHE CA 1 1
9 11819 1 1 23 PHE CB C 12.973 4.996 4.387 1.00 . A B . 20 PHE CB 1 1
9 11820 1 1 23 PHE CD1 C 13.929 3.714 2.458 1.00 . A B . 20 PHE CD1 1 1
9 11821 1 1 23 PHE CD2 C 11.862 2.990 3.388 1.00 . A B . 20 PHE CD2 1 1
9 11822 1 1 23 PHE CE1 C 13.894 2.666 1.567 1.00 . A B . 20 PHE CE1 1 1
9 11823 1 1 23 PHE CE2 C 11.834 1.934 2.503 1.00 . A B . 20 PHE CE2 1 1
9 11824 1 1 23 PHE CG C 12.910 3.890 3.378 1.00 . A B . 20 PHE CG 1 1
9 11825 1 1 23 PHE CZ C 12.853 1.770 1.593 1.00 . A B . 20 PHE CZ 1 1
9 11826 1 1 23 PHE H H 13.647 2.810 5.970 1.00 . A B . 20 PHE H 1 1
9 11827 1 1 23 PHE HA H 15.023 5.218 4.954 1.00 . A B . 20 PHE HA 1 1
9 11828 1 1 23 PHE HB2 H 12.036 5.021 4.924 1.00 . A B . 20 PHE HB2 1 1
9 11829 1 1 23 PHE HB3 H 13.109 5.929 3.856 1.00 . A B . 20 PHE HB3 1 1
9 11830 1 1 23 PHE HD1 H 14.749 4.412 2.434 1.00 . A B . 20 PHE HD1 1 1
9 11831 1 1 23 PHE HD2 H 11.057 3.119 4.096 1.00 . A B . 20 PHE HD2 1 1
9 11832 1 1 23 PHE HE1 H 14.685 2.539 0.852 1.00 . A B . 20 PHE HE1 1 1
9 11833 1 1 23 PHE HE2 H 11.007 1.243 2.516 1.00 . A B . 20 PHE HE2 1 1
9 11834 1 1 23 PHE HZ H 12.833 0.942 0.900 1.00 . A B . 20 PHE HZ 1 1
9 11835 1 1 23 PHE N N 14.356 3.365 5.580 1.00 . A B . 20 PHE N 1 1
9 11836 1 1 23 PHE O O 13.300 6.618 6.713 1.00 . A B . 20 PHE O 1 1
9 11837 1 1 24 GLY C C 12.527 5.709 9.440 1.00 . A B . 21 GLY C 1 1
9 11838 1 1 24 GLY CA C 13.979 5.417 9.114 1.00 . A B . 21 GLY CA 1 1
9 11839 1 1 24 GLY H H 14.562 3.955 7.699 1.00 . A B . 21 GLY H 1 1
9 11840 1 1 24 GLY HA2 H 14.360 4.723 9.847 1.00 . A B . 21 GLY HA2 1 1
9 11841 1 1 24 GLY HA3 H 14.541 6.335 9.180 1.00 . A B . 21 GLY HA3 1 1
9 11842 1 1 24 GLY N N 14.175 4.848 7.790 1.00 . A B . 21 GLY N 1 1
9 11843 1 1 24 GLY O O 12.216 6.733 10.047 1.00 . A B . 21 GLY O 1 1
9 11844 1 1 25 THR C C 9.585 6.194 8.629 1.00 . A B . 22 THR C 1 1
9 11845 1 1 25 THR CA C 10.201 4.937 9.270 1.00 . A B . 22 THR CA 1 1
9 11846 1 1 25 THR CB C 9.912 4.940 10.788 1.00 . A B . 22 THR CB 1 1
9 11847 1 1 25 THR CG2 C 8.493 4.471 11.080 1.00 . A B . 22 THR CG2 1 1
9 11848 1 1 25 THR H H 11.966 4.024 8.539 1.00 . A B . 22 THR H 1 1
9 11849 1 1 25 THR HA H 9.725 4.070 8.847 1.00 . A B . 22 THR HA 1 1
9 11850 1 1 25 THR HB H 10.029 5.948 11.160 1.00 . A B . 22 THR HB 1 1
9 11851 1 1 25 THR HG1 H 11.649 4.577 11.659 1.00 . A B . 22 THR HG1 1 1
9 11852 1 1 25 THR HG21 H 8.316 4.501 12.145 1.00 . A B . 22 THR HG21 1 1
9 11853 1 1 25 THR HG22 H 8.363 3.461 10.721 1.00 . A B . 22 THR HG22 1 1
9 11854 1 1 25 THR HG23 H 7.792 5.124 10.582 1.00 . A B . 22 THR HG23 1 1
9 11855 1 1 25 THR N N 11.640 4.813 9.020 1.00 . A B . 22 THR N 1 1
9 11856 1 1 25 THR O O 8.411 6.499 8.845 1.00 . A B . 22 THR O 1 1
9 11857 1 1 25 THR OG1 O 10.844 4.079 11.458 1.00 . A B . 22 THR OG1 1 1
9 11858 1 1 26 LYS C C 8.782 7.820 6.155 1.00 . A B . 23 LYS C 1 1
9 11859 1 1 26 LYS CA C 9.869 8.125 7.181 1.00 . A B . 23 LYS CA 1 1
9 11860 1 1 26 LYS CB C 11.018 8.879 6.513 1.00 . A B . 23 LYS CB 1 1
9 11861 1 1 26 LYS CD C 12.598 10.819 6.590 1.00 . A B . 23 LYS CD 1 1
9 11862 1 1 26 LYS CE C 13.001 12.064 7.355 1.00 . A B . 23 LYS CE 1 1
9 11863 1 1 26 LYS CG C 11.608 9.982 7.373 1.00 . A B . 23 LYS CG 1 1
9 11864 1 1 26 LYS H H 11.281 6.617 7.661 1.00 . A B . 23 LYS H 1 1
9 11865 1 1 26 LYS HA H 9.443 8.751 7.953 1.00 . A B . 23 LYS HA 1 1
9 11866 1 1 26 LYS HB2 H 11.804 8.176 6.279 1.00 . A B . 23 LYS HB2 1 1
9 11867 1 1 26 LYS HB3 H 10.659 9.321 5.596 1.00 . A B . 23 LYS HB3 1 1
9 11868 1 1 26 LYS HD2 H 13.479 10.227 6.398 1.00 . A B . 23 LYS HD2 1 1
9 11869 1 1 26 LYS HD3 H 12.147 11.113 5.655 1.00 . A B . 23 LYS HD3 1 1
9 11870 1 1 26 LYS HE2 H 12.117 12.649 7.556 1.00 . A B . 23 LYS HE2 1 1
9 11871 1 1 26 LYS HE3 H 13.456 11.764 8.288 1.00 . A B . 23 LYS HE3 1 1
9 11872 1 1 26 LYS HG2 H 10.811 10.619 7.723 1.00 . A B . 23 LYS HG2 1 1
9 11873 1 1 26 LYS HG3 H 12.114 9.536 8.219 1.00 . A B . 23 LYS HG3 1 1
9 11874 1 1 26 LYS HZ1 H 14.229 13.735 7.139 1.00 . A B . 23 LYS HZ1 1 1
9 11875 1 1 26 LYS HZ2 H 13.540 13.201 5.692 1.00 . A B . 23 LYS HZ2 1 1
9 11876 1 1 26 LYS HZ3 H 14.824 12.346 6.383 1.00 . A B . 23 LYS HZ3 1 1
9 11877 1 1 26 LYS N N 10.358 6.908 7.823 1.00 . A B . 23 LYS N 1 1
9 11878 1 1 26 LYS NZ N 13.963 12.894 6.589 1.00 . A B . 23 LYS NZ 1 1
9 11879 1 1 26 LYS O O 7.771 8.520 6.089 1.00 . A B . 23 LYS O 1 1
9 11880 1 1 27 LYS C C 6.664 6.099 4.953 1.00 . A B . 24 LYS C 1 1
9 11881 1 1 27 LYS CA C 8.031 6.377 4.341 1.00 . A B . 24 LYS CA 1 1
9 11882 1 1 27 LYS CB C 8.517 5.121 3.599 1.00 . A B . 24 LYS CB 1 1
9 11883 1 1 27 LYS CD C 7.850 3.075 2.270 1.00 . A B . 24 LYS CD 1 1
9 11884 1 1 27 LYS CE C 6.651 2.297 1.738 1.00 . A B . 24 LYS CE 1 1
9 11885 1 1 27 LYS CG C 7.437 4.460 2.749 1.00 . A B . 24 LYS CG 1 1
9 11886 1 1 27 LYS H H 9.813 6.248 5.479 1.00 . A B . 24 LYS H 1 1
9 11887 1 1 27 LYS HA H 7.942 7.192 3.639 1.00 . A B . 24 LYS HA 1 1
9 11888 1 1 27 LYS HB2 H 9.335 5.396 2.952 1.00 . A B . 24 LYS HB2 1 1
9 11889 1 1 27 LYS HB3 H 8.867 4.401 4.324 1.00 . A B . 24 LYS HB3 1 1
9 11890 1 1 27 LYS HD2 H 8.582 3.177 1.483 1.00 . A B . 24 LYS HD2 1 1
9 11891 1 1 27 LYS HD3 H 8.284 2.533 3.100 1.00 . A B . 24 LYS HD3 1 1
9 11892 1 1 27 LYS HE2 H 5.984 2.089 2.561 1.00 . A B . 24 LYS HE2 1 1
9 11893 1 1 27 LYS HE3 H 6.138 2.908 1.009 1.00 . A B . 24 LYS HE3 1 1
9 11894 1 1 27 LYS HG2 H 6.537 4.371 3.341 1.00 . A B . 24 LYS HG2 1 1
9 11895 1 1 27 LYS HG3 H 7.240 5.085 1.890 1.00 . A B . 24 LYS HG3 1 1
9 11896 1 1 27 LYS HZ1 H 6.230 0.355 1.107 1.00 . A B . 24 LYS HZ1 1 1
9 11897 1 1 27 LYS HZ2 H 7.829 0.568 1.609 1.00 . A B . 24 LYS HZ2 1 1
9 11898 1 1 27 LYS HZ3 H 7.322 1.171 0.111 1.00 . A B . 24 LYS HZ3 1 1
9 11899 1 1 27 LYS N N 8.991 6.770 5.369 1.00 . A B . 24 LYS N 1 1
9 11900 1 1 27 LYS NZ N 7.040 1.008 1.099 1.00 . A B . 24 LYS NZ 1 1
9 11901 1 1 27 LYS O O 5.658 6.688 4.568 1.00 . A B . 24 LYS O 1 1
9 11902 1 1 28 LEU C C 4.871 5.949 7.458 1.00 . A B . 25 LEU C 1 1
9 11903 1 1 28 LEU CA C 5.420 4.819 6.593 1.00 . A B . 25 LEU CA 1 1
9 11904 1 1 28 LEU CB C 5.678 3.570 7.437 1.00 . A B . 25 LEU CB 1 1
9 11905 1 1 28 LEU CD1 C 8.092 2.883 7.467 1.00 . A B . 25 LEU CD1 1 1
9 11906 1 1 28 LEU CD2 C 6.316 1.166 7.099 1.00 . A B . 25 LEU CD2 1 1
9 11907 1 1 28 LEU CG C 6.726 2.611 6.860 1.00 . A B . 25 LEU CG 1 1
9 11908 1 1 28 LEU H H 7.497 4.828 6.226 1.00 . A B . 25 LEU H 1 1
9 11909 1 1 28 LEU HA H 4.694 4.581 5.829 1.00 . A B . 25 LEU HA 1 1
9 11910 1 1 28 LEU HB2 H 6.004 3.887 8.417 1.00 . A B . 25 LEU HB2 1 1
9 11911 1 1 28 LEU HB3 H 4.750 3.032 7.541 1.00 . A B . 25 LEU HB3 1 1
9 11912 1 1 28 LEU HD11 H 8.845 2.353 6.907 1.00 . A B . 25 LEU HD11 1 1
9 11913 1 1 28 LEU HD12 H 8.100 2.548 8.493 1.00 . A B . 25 LEU HD12 1 1
9 11914 1 1 28 LEU HD13 H 8.296 3.944 7.433 1.00 . A B . 25 LEU HD13 1 1
9 11915 1 1 28 LEU HD21 H 6.234 0.985 8.161 1.00 . A B . 25 LEU HD21 1 1
9 11916 1 1 28 LEU HD22 H 7.061 0.505 6.677 1.00 . A B . 25 LEU HD22 1 1
9 11917 1 1 28 LEU HD23 H 5.362 0.981 6.630 1.00 . A B . 25 LEU HD23 1 1
9 11918 1 1 28 LEU HG H 6.800 2.770 5.790 1.00 . A B . 25 LEU HG 1 1
9 11919 1 1 28 LEU N N 6.651 5.217 5.930 1.00 . A B . 25 LEU N 1 1
9 11920 1 1 28 LEU O O 3.699 5.949 7.827 1.00 . A B . 25 LEU O 1 1
9 11921 1 1 29 GLY C C 4.474 9.039 7.817 1.00 . A B . 26 GLY C 1 1
9 11922 1 1 29 GLY CA C 5.315 8.035 8.583 1.00 . A B . 26 GLY CA 1 1
9 11923 1 1 29 GLY H H 6.652 6.851 7.458 1.00 . A B . 26 GLY H 1 1
9 11924 1 1 29 GLY HA2 H 4.741 7.671 9.422 1.00 . A B . 26 GLY HA2 1 1
9 11925 1 1 29 GLY HA3 H 6.197 8.533 8.957 1.00 . A B . 26 GLY HA3 1 1
9 11926 1 1 29 GLY N N 5.725 6.910 7.772 1.00 . A B . 26 GLY N 1 1
9 11927 1 1 29 GLY O O 3.363 9.367 8.231 1.00 . A B . 26 GLY O 1 1
9 11928 1 1 30 SER C C 3.222 9.859 4.990 1.00 . A B . 27 SER C 1 1
9 11929 1 1 30 SER CA C 4.278 10.504 5.892 1.00 . A B . 27 SER CA 1 1
9 11930 1 1 30 SER CB C 5.279 11.298 5.051 1.00 . A B . 27 SER CB 1 1
9 11931 1 1 30 SER H H 5.875 9.206 6.399 1.00 . A B . 27 SER H 1 1
9 11932 1 1 30 SER HA H 3.783 11.183 6.572 1.00 . A B . 27 SER HA 1 1
9 11933 1 1 30 SER HB2 H 5.484 10.763 4.136 1.00 . A B . 27 SER HB2 1 1
9 11934 1 1 30 SER HB3 H 4.864 12.269 4.817 1.00 . A B . 27 SER HB3 1 1
9 11935 1 1 30 SER HG H 6.318 11.964 6.577 1.00 . A B . 27 SER HG 1 1
9 11936 1 1 30 SER N N 4.989 9.517 6.694 1.00 . A B . 27 SER N 1 1
9 11937 1 1 30 SER O O 2.026 10.100 5.153 1.00 . A B . 27 SER O 1 1
9 11938 1 1 30 SER OG O 6.496 11.481 5.759 1.00 . A B . 27 SER OG 1 1
9 11939 1 1 31 ILE C C 1.811 7.409 3.823 1.00 . A B . 28 ILE C 1 1
9 11940 1 1 31 ILE CA C 2.778 8.351 3.107 1.00 . A B . 28 ILE CA 1 1
9 11941 1 1 31 ILE CB C 3.574 7.563 2.017 1.00 . A B . 28 ILE CB 1 1
9 11942 1 1 31 ILE CD1 C 4.128 5.220 1.154 1.00 . A B . 28 ILE CD1 1 1
9 11943 1 1 31 ILE CG1 C 3.618 6.053 2.310 1.00 . A B . 28 ILE CG1 1 1
9 11944 1 1 31 ILE CG2 C 4.991 8.107 1.904 1.00 . A B . 28 ILE CG2 1 1
9 11945 1 1 31 ILE H H 4.635 8.829 4.018 1.00 . A B . 28 ILE H 1 1
9 11946 1 1 31 ILE HA H 2.204 9.125 2.604 1.00 . A B . 28 ILE HA 1 1
9 11947 1 1 31 ILE HB H 3.084 7.722 1.069 1.00 . A B . 28 ILE HB 1 1
9 11948 1 1 31 ILE HD11 H 4.000 4.172 1.379 1.00 . A B . 28 ILE HD11 1 1
9 11949 1 1 31 ILE HD12 H 5.177 5.427 0.996 1.00 . A B . 28 ILE HD12 1 1
9 11950 1 1 31 ILE HD13 H 3.575 5.468 0.261 1.00 . A B . 28 ILE HD13 1 1
9 11951 1 1 31 ILE HG12 H 4.270 5.877 3.155 1.00 . A B . 28 ILE HG12 1 1
9 11952 1 1 31 ILE HG13 H 2.624 5.711 2.553 1.00 . A B . 28 ILE HG13 1 1
9 11953 1 1 31 ILE HG21 H 5.669 7.457 2.433 1.00 . A B . 28 ILE HG21 1 1
9 11954 1 1 31 ILE HG22 H 5.032 9.095 2.335 1.00 . A B . 28 ILE HG22 1 1
9 11955 1 1 31 ILE HG23 H 5.277 8.157 0.863 1.00 . A B . 28 ILE HG23 1 1
9 11956 1 1 31 ILE N N 3.674 9.016 4.060 1.00 . A B . 28 ILE N 1 1
9 11957 1 1 31 ILE O O 0.663 7.240 3.408 1.00 . A B . 28 ILE O 1 1
9 11958 1 1 32 GLY C C 0.312 6.547 6.388 1.00 . A B . 29 GLY C 1 1
9 11959 1 1 32 GLY CA C 1.468 5.881 5.666 1.00 . A B . 29 GLY CA 1 1
9 11960 1 1 32 GLY H H 3.202 6.999 5.197 1.00 . A B . 29 GLY H 1 1
9 11961 1 1 32 GLY HA2 H 1.071 5.138 4.989 1.00 . A B . 29 GLY HA2 1 1
9 11962 1 1 32 GLY HA3 H 2.093 5.389 6.396 1.00 . A B . 29 GLY HA3 1 1
9 11963 1 1 32 GLY N N 2.283 6.812 4.911 1.00 . A B . 29 GLY N 1 1
9 11964 1 1 32 GLY O O -0.755 5.955 6.535 1.00 . A B . 29 GLY O 1 1
9 11965 1 1 33 SER C C -1.641 8.953 6.597 1.00 . A B . 30 SER C 1 1
9 11966 1 1 33 SER CA C -0.531 8.505 7.543 1.00 . A B . 30 SER CA 1 1
9 11967 1 1 33 SER CB C 0.058 9.715 8.270 1.00 . A B . 30 SER CB 1 1
9 11968 1 1 33 SER H H 1.383 8.205 6.685 1.00 . A B . 30 SER H 1 1
9 11969 1 1 33 SER HA H -0.955 7.835 8.275 1.00 . A B . 30 SER HA 1 1
9 11970 1 1 33 SER HB2 H 0.596 10.332 7.566 1.00 . A B . 30 SER HB2 1 1
9 11971 1 1 33 SER HB3 H -0.743 10.290 8.716 1.00 . A B . 30 SER HB3 1 1
9 11972 1 1 33 SER HG H 1.847 9.251 8.931 1.00 . A B . 30 SER HG 1 1
9 11973 1 1 33 SER N N 0.514 7.777 6.832 1.00 . A B . 30 SER N 1 1
9 11974 1 1 33 SER O O -2.823 8.895 6.945 1.00 . A B . 30 SER O 1 1
9 11975 1 1 33 SER OG O 0.949 9.306 9.291 1.00 . A B . 30 SER OG 1 1
9 11976 1 1 34 ASP C C -3.062 8.696 3.883 1.00 . A B . 31 ASP C 1 1
9 11977 1 1 34 ASP CA C -2.235 9.854 4.415 1.00 . A B . 31 ASP CA 1 1
9 11978 1 1 34 ASP CB C -1.539 10.557 3.255 1.00 . A B . 31 ASP CB 1 1
9 11979 1 1 34 ASP CG C -2.511 11.372 2.417 1.00 . A B . 31 ASP CG 1 1
9 11980 1 1 34 ASP H H -0.308 9.381 5.168 1.00 . A B . 31 ASP H 1 1
9 11981 1 1 34 ASP HA H -2.893 10.554 4.908 1.00 . A B . 31 ASP HA 1 1
9 11982 1 1 34 ASP HB2 H -0.779 11.217 3.642 1.00 . A B . 31 ASP HB2 1 1
9 11983 1 1 34 ASP HB3 H -1.078 9.815 2.619 1.00 . A B . 31 ASP HB3 1 1
9 11984 1 1 34 ASP N N -1.261 9.386 5.400 1.00 . A B . 31 ASP N 1 1
9 11985 1 1 34 ASP O O -4.298 8.732 3.898 1.00 . A B . 31 ASP O 1 1
9 11986 1 1 34 ASP OD1 O -3.255 10.775 1.614 1.00 . A B . 31 ASP OD1 1 1
9 11987 1 1 34 ASP OD2 O -2.535 12.613 2.568 1.00 . A B . 31 ASP OD2 1 1
9 11988 1 1 35 LEU C C -3.780 5.749 4.010 1.00 . A B . 32 LEU C 1 1
9 11989 1 1 35 LEU CA C -3.050 6.480 2.893 1.00 . A B . 32 LEU CA 1 1
9 11990 1 1 35 LEU CB C -2.065 5.555 2.178 1.00 . A B . 32 LEU CB 1 1
9 11991 1 1 35 LEU CD1 C -0.786 5.998 0.054 1.00 . A B . 32 LEU CD1 1 1
9 11992 1 1 35 LEU CD2 C -2.648 4.348 0.067 1.00 . A B . 32 LEU CD2 1 1
9 11993 1 1 35 LEU CG C -2.134 5.643 0.655 1.00 . A B . 32 LEU CG 1 1
9 11994 1 1 35 LEU H H -1.392 7.694 3.415 1.00 . A B . 32 LEU H 1 1
9 11995 1 1 35 LEU HA H -3.785 6.821 2.177 1.00 . A B . 32 LEU HA 1 1
9 11996 1 1 35 LEU HB2 H -1.062 5.810 2.492 1.00 . A B . 32 LEU HB2 1 1
9 11997 1 1 35 LEU HB3 H -2.274 4.538 2.470 1.00 . A B . 32 LEU HB3 1 1
9 11998 1 1 35 LEU HD11 H -0.875 6.028 -1.026 1.00 . A B . 32 LEU HD11 1 1
9 11999 1 1 35 LEU HD12 H -0.055 5.255 0.336 1.00 . A B . 32 LEU HD12 1 1
9 12000 1 1 35 LEU HD13 H -0.479 6.966 0.414 1.00 . A B . 32 LEU HD13 1 1
9 12001 1 1 35 LEU HD21 H -3.573 4.073 0.551 1.00 . A B . 32 LEU HD21 1 1
9 12002 1 1 35 LEU HD22 H -1.915 3.570 0.218 1.00 . A B . 32 LEU HD22 1 1
9 12003 1 1 35 LEU HD23 H -2.820 4.485 -0.991 1.00 . A B . 32 LEU HD23 1 1
9 12004 1 1 35 LEU HG H -2.828 6.423 0.387 1.00 . A B . 32 LEU HG 1 1
9 12005 1 1 35 LEU N N -2.375 7.658 3.418 1.00 . A B . 32 LEU N 1 1
9 12006 1 1 35 LEU O O -4.756 5.038 3.767 1.00 . A B . 32 LEU O 1 1
9 12007 1 1 36 GLY C C -5.281 5.982 6.637 1.00 . A B . 33 GLY C 1 1
9 12008 1 1 36 GLY CA C -3.941 5.334 6.384 1.00 . A B . 33 GLY CA 1 1
9 12009 1 1 36 GLY H H -2.510 6.496 5.358 1.00 . A B . 33 GLY H 1 1
9 12010 1 1 36 GLY HA2 H -4.082 4.279 6.200 1.00 . A B . 33 GLY HA2 1 1
9 12011 1 1 36 GLY HA3 H -3.313 5.468 7.250 1.00 . A B . 33 GLY HA3 1 1
9 12012 1 1 36 GLY N N -3.306 5.939 5.235 1.00 . A B . 33 GLY N 1 1
9 12013 1 1 36 GLY O O -6.259 5.315 6.977 1.00 . A B . 33 GLY O 1 1
9 12014 1 1 37 ALA C C -7.512 7.696 5.512 1.00 . A B . 34 ALA C 1 1
9 12015 1 1 37 ALA CA C -6.547 8.054 6.625 1.00 . A B . 34 ALA CA 1 1
9 12016 1 1 37 ALA CB C -6.257 9.540 6.594 1.00 . A B . 34 ALA CB 1 1
9 12017 1 1 37 ALA H H -4.491 7.770 6.227 1.00 . A B . 34 ALA H 1 1
9 12018 1 1 37 ALA HA H -6.986 7.802 7.579 1.00 . A B . 34 ALA HA 1 1
9 12019 1 1 37 ALA HB1 H -5.574 9.792 7.391 1.00 . A B . 34 ALA HB1 1 1
9 12020 1 1 37 ALA HB2 H -7.178 10.086 6.717 1.00 . A B . 34 ALA HB2 1 1
9 12021 1 1 37 ALA HB3 H -5.810 9.796 5.641 1.00 . A B . 34 ALA HB3 1 1
9 12022 1 1 37 ALA N N -5.321 7.296 6.462 1.00 . A B . 34 ALA N 1 1
9 12023 1 1 37 ALA O O -8.719 7.597 5.714 1.00 . A B . 34 ALA O 1 1
9 12024 1 1 38 SER C C -8.297 5.724 3.298 1.00 . A B . 35 SER C 1 1
9 12025 1 1 38 SER CA C -7.743 7.146 3.171 1.00 . A B . 35 SER CA 1 1
9 12026 1 1 38 SER CB C -6.878 7.292 1.923 1.00 . A B . 35 SER CB 1 1
9 12027 1 1 38 SER H H -5.990 7.599 4.238 1.00 . A B . 35 SER H 1 1
9 12028 1 1 38 SER HA H -8.565 7.844 3.106 1.00 . A B . 35 SER HA 1 1
9 12029 1 1 38 SER HB2 H -6.054 6.596 1.970 1.00 . A B . 35 SER HB2 1 1
9 12030 1 1 38 SER HB3 H -7.473 7.091 1.045 1.00 . A B . 35 SER HB3 1 1
9 12031 1 1 38 SER HG H -5.494 8.656 2.258 1.00 . A B . 35 SER HG 1 1
9 12032 1 1 38 SER N N -6.959 7.496 4.333 1.00 . A B . 35 SER N 1 1
9 12033 1 1 38 SER O O -9.328 5.391 2.710 1.00 . A B . 35 SER O 1 1
9 12034 1 1 38 SER OG O -6.363 8.611 1.834 1.00 . A B . 35 SER OG 1 1
9 12035 1 1 39 ILE C C -9.359 3.450 5.098 1.00 . A B . 36 ILE C 1 1
9 12036 1 1 39 ILE CA C -8.043 3.515 4.309 1.00 . A B . 36 ILE CA 1 1
9 12037 1 1 39 ILE CB C -6.933 2.679 5.016 1.00 . A B . 36 ILE CB 1 1
9 12038 1 1 39 ILE CD1 C -5.990 1.633 2.890 1.00 . A B . 36 ILE CD1 1 1
9 12039 1 1 39 ILE CG1 C -6.654 1.395 4.229 1.00 . A B . 36 ILE CG1 1 1
9 12040 1 1 39 ILE CG2 C -7.298 2.336 6.458 1.00 . A B . 36 ILE CG2 1 1
9 12041 1 1 39 ILE H H -6.816 5.227 4.554 1.00 . A B . 36 ILE H 1 1
9 12042 1 1 39 ILE HA H -8.214 3.080 3.335 1.00 . A B . 36 ILE HA 1 1
9 12043 1 1 39 ILE HB H -6.031 3.274 5.037 1.00 . A B . 36 ILE HB 1 1
9 12044 1 1 39 ILE HD11 H -5.772 0.684 2.424 1.00 . A B . 36 ILE HD11 1 1
9 12045 1 1 39 ILE HD12 H -5.072 2.184 3.034 1.00 . A B . 36 ILE HD12 1 1
9 12046 1 1 39 ILE HD13 H -6.655 2.200 2.258 1.00 . A B . 36 ILE HD13 1 1
9 12047 1 1 39 ILE HG12 H -6.006 0.757 4.810 1.00 . A B . 36 ILE HG12 1 1
9 12048 1 1 39 ILE HG13 H -7.587 0.884 4.049 1.00 . A B . 36 ILE HG13 1 1
9 12049 1 1 39 ILE HG21 H -8.221 1.773 6.471 1.00 . A B . 36 ILE HG21 1 1
9 12050 1 1 39 ILE HG22 H -7.427 3.247 7.027 1.00 . A B . 36 ILE HG22 1 1
9 12051 1 1 39 ILE HG23 H -6.512 1.744 6.899 1.00 . A B . 36 ILE HG23 1 1
9 12052 1 1 39 ILE N N -7.623 4.899 4.100 1.00 . A B . 36 ILE N 1 1
9 12053 1 1 39 ILE O O -10.189 2.568 4.868 1.00 . A B . 36 ILE O 1 1
9 12054 1 1 40 LYS C C -11.909 5.052 6.011 1.00 . A B . 37 LYS C 1 1
9 12055 1 1 40 LYS CA C -10.773 4.436 6.815 1.00 . A B . 37 LYS CA 1 1
9 12056 1 1 40 LYS CB C -10.541 5.215 8.120 1.00 . A B . 37 LYS CB 1 1
9 12057 1 1 40 LYS CD C -10.062 7.429 9.221 1.00 . A B . 37 LYS CD 1 1
9 12058 1 1 40 LYS CE C -9.755 8.892 8.965 1.00 . A B . 37 LYS CE 1 1
9 12059 1 1 40 LYS CG C -10.451 6.722 7.935 1.00 . A B . 37 LYS CG 1 1
9 12060 1 1 40 LYS H H -8.872 5.092 6.141 1.00 . A B . 37 LYS H 1 1
9 12061 1 1 40 LYS HA H -11.037 3.417 7.056 1.00 . A B . 37 LYS HA 1 1
9 12062 1 1 40 LYS HB2 H -11.353 5.007 8.798 1.00 . A B . 37 LYS HB2 1 1
9 12063 1 1 40 LYS HB3 H -9.618 4.876 8.564 1.00 . A B . 37 LYS HB3 1 1
9 12064 1 1 40 LYS HD2 H -10.877 7.359 9.924 1.00 . A B . 37 LYS HD2 1 1
9 12065 1 1 40 LYS HD3 H -9.185 6.951 9.632 1.00 . A B . 37 LYS HD3 1 1
9 12066 1 1 40 LYS HE2 H -8.969 8.958 8.229 1.00 . A B . 37 LYS HE2 1 1
9 12067 1 1 40 LYS HE3 H -10.644 9.374 8.584 1.00 . A B . 37 LYS HE3 1 1
9 12068 1 1 40 LYS HG2 H -9.708 6.937 7.184 1.00 . A B . 37 LYS HG2 1 1
9 12069 1 1 40 LYS HG3 H -11.411 7.091 7.609 1.00 . A B . 37 LYS HG3 1 1
9 12070 1 1 40 LYS HZ1 H -8.479 9.124 10.595 1.00 . A B . 37 LYS HZ1 1 1
9 12071 1 1 40 LYS HZ2 H -10.078 9.569 10.911 1.00 . A B . 37 LYS HZ2 1 1
9 12072 1 1 40 LYS HZ3 H -9.089 10.578 9.988 1.00 . A B . 37 LYS HZ3 1 1
9 12073 1 1 40 LYS N N -9.557 4.401 6.010 1.00 . A B . 37 LYS N 1 1
9 12074 1 1 40 LYS NZ N -9.320 9.588 10.200 1.00 . A B . 37 LYS NZ 1 1
9 12075 1 1 40 LYS O O -13.078 4.969 6.388 1.00 . A B . 37 LYS O 1 1
9 12076 1 1 41 GLY C C -12.980 5.356 2.920 1.00 . A B . 38 GLY C 1 1
9 12077 1 1 41 GLY CA C -12.543 6.278 4.038 1.00 . A B . 38 GLY CA 1 1
9 12078 1 1 41 GLY H H -10.608 5.686 4.635 1.00 . A B . 38 GLY H 1 1
9 12079 1 1 41 GLY HA2 H -13.404 6.541 4.637 1.00 . A B . 38 GLY HA2 1 1
9 12080 1 1 41 GLY HA3 H -12.126 7.177 3.609 1.00 . A B . 38 GLY HA3 1 1
9 12081 1 1 41 GLY N N -11.554 5.662 4.889 1.00 . A B . 38 GLY N 1 1
9 12082 1 1 41 GLY O O -14.169 5.247 2.628 1.00 . A B . 38 GLY O 1 1
9 12083 1 1 42 PHE C C -13.113 2.557 1.676 1.00 . A B . 39 PHE C 1 1
9 12084 1 1 42 PHE CA C -12.296 3.759 1.208 1.00 . A B . 39 PHE CA 1 1
9 12085 1 1 42 PHE CB C -10.977 3.315 0.537 1.00 . A B . 39 PHE CB 1 1
9 12086 1 1 42 PHE CD1 C -9.966 1.469 1.923 1.00 . A B . 39 PHE CD1 1 1
9 12087 1 1 42 PHE CD2 C -10.842 0.925 -0.228 1.00 . A B . 39 PHE CD2 1 1
9 12088 1 1 42 PHE CE1 C -9.610 0.149 2.115 1.00 . A B . 39 PHE CE1 1 1
9 12089 1 1 42 PHE CE2 C -10.484 -0.397 -0.043 1.00 . A B . 39 PHE CE2 1 1
9 12090 1 1 42 PHE CG C -10.592 1.872 0.753 1.00 . A B . 39 PHE CG 1 1
9 12091 1 1 42 PHE CZ C -9.864 -0.784 1.129 1.00 . A B . 39 PHE CZ 1 1
9 12092 1 1 42 PHE H H -11.088 4.782 2.617 1.00 . A B . 39 PHE H 1 1
9 12093 1 1 42 PHE HA H -12.885 4.303 0.484 1.00 . A B . 39 PHE HA 1 1
9 12094 1 1 42 PHE HB2 H -11.061 3.469 -0.527 1.00 . A B . 39 PHE HB2 1 1
9 12095 1 1 42 PHE HB3 H -10.174 3.932 0.916 1.00 . A B . 39 PHE HB3 1 1
9 12096 1 1 42 PHE HD1 H -9.768 2.195 2.694 1.00 . A B . 39 PHE HD1 1 1
9 12097 1 1 42 PHE HD2 H -11.324 1.227 -1.142 1.00 . A B . 39 PHE HD2 1 1
9 12098 1 1 42 PHE HE1 H -9.127 -0.153 3.033 1.00 . A B . 39 PHE HE1 1 1
9 12099 1 1 42 PHE HE2 H -10.687 -1.126 -0.813 1.00 . A B . 39 PHE HE2 1 1
9 12100 1 1 42 PHE HZ H -9.582 -1.815 1.276 1.00 . A B . 39 PHE HZ 1 1
9 12101 1 1 42 PHE N N -12.017 4.670 2.313 1.00 . A B . 39 PHE N 1 1
9 12102 1 1 42 PHE O O -13.954 2.044 0.942 1.00 . A B . 39 PHE O 1 1
9 12103 1 1 43 LYS C C -14.939 1.402 4.031 1.00 . A B . 40 LYS C 1 1
9 12104 1 1 43 LYS CA C -13.590 0.981 3.462 1.00 . A B . 40 LYS CA 1 1
9 12105 1 1 43 LYS CB C -12.744 0.300 4.541 1.00 . A B . 40 LYS CB 1 1
9 12106 1 1 43 LYS CD C -12.368 -2.021 3.646 1.00 . A B . 40 LYS CD 1 1
9 12107 1 1 43 LYS CE C -12.705 -3.493 3.804 1.00 . A B . 40 LYS CE 1 1
9 12108 1 1 43 LYS CG C -13.052 -1.181 4.713 1.00 . A B . 40 LYS CG 1 1
9 12109 1 1 43 LYS H H -12.212 2.588 3.460 1.00 . A B . 40 LYS H 1 1
9 12110 1 1 43 LYS HA H -13.760 0.281 2.658 1.00 . A B . 40 LYS HA 1 1
9 12111 1 1 43 LYS HB2 H -11.702 0.395 4.278 1.00 . A B . 40 LYS HB2 1 1
9 12112 1 1 43 LYS HB3 H -12.918 0.793 5.486 1.00 . A B . 40 LYS HB3 1 1
9 12113 1 1 43 LYS HD2 H -12.696 -1.689 2.673 1.00 . A B . 40 LYS HD2 1 1
9 12114 1 1 43 LYS HD3 H -11.297 -1.893 3.732 1.00 . A B . 40 LYS HD3 1 1
9 12115 1 1 43 LYS HE2 H -12.633 -3.754 4.848 1.00 . A B . 40 LYS HE2 1 1
9 12116 1 1 43 LYS HE3 H -13.716 -3.657 3.461 1.00 . A B . 40 LYS HE3 1 1
9 12117 1 1 43 LYS HG2 H -12.708 -1.502 5.684 1.00 . A B . 40 LYS HG2 1 1
9 12118 1 1 43 LYS HG3 H -14.119 -1.326 4.640 1.00 . A B . 40 LYS HG3 1 1
9 12119 1 1 43 LYS HZ1 H -10.819 -4.294 3.411 1.00 . A B . 40 LYS HZ1 1 1
9 12120 1 1 43 LYS HZ2 H -11.760 -4.051 2.031 1.00 . A B . 40 LYS HZ2 1 1
9 12121 1 1 43 LYS HZ3 H -12.098 -5.344 3.064 1.00 . A B . 40 LYS HZ3 1 1
9 12122 1 1 43 LYS N N -12.879 2.127 2.911 1.00 . A B . 40 LYS N 1 1
9 12123 1 1 43 LYS NZ N -11.783 -4.357 3.025 1.00 . A B . 40 LYS NZ 1 1
9 12124 1 1 43 LYS O O -15.779 0.561 4.349 1.00 . A B . 40 LYS O 1 1
9 12125 1 1 44 LYS C C -17.493 3.174 3.602 1.00 . A B . 41 LYS C 1 1
9 12126 1 1 44 LYS CA C -16.410 3.220 4.673 1.00 . A B . 41 LYS CA 1 1
9 12127 1 1 44 LYS CB C -16.243 4.646 5.207 1.00 . A B . 41 LYS CB 1 1
9 12128 1 1 44 LYS CD C -17.033 6.170 7.048 1.00 . A B . 41 LYS CD 1 1
9 12129 1 1 44 LYS CE C -18.230 6.644 7.863 1.00 . A B . 41 LYS CE 1 1
9 12130 1 1 44 LYS CG C -17.438 5.137 6.011 1.00 . A B . 41 LYS CG 1 1
9 12131 1 1 44 LYS H H -14.458 3.338 3.863 1.00 . A B . 41 LYS H 1 1
9 12132 1 1 44 LYS HA H -16.707 2.576 5.487 1.00 . A B . 41 LYS HA 1 1
9 12133 1 1 44 LYS HB2 H -15.368 4.684 5.841 1.00 . A B . 41 LYS HB2 1 1
9 12134 1 1 44 LYS HB3 H -16.100 5.316 4.370 1.00 . A B . 41 LYS HB3 1 1
9 12135 1 1 44 LYS HD2 H -16.307 5.734 7.715 1.00 . A B . 41 LYS HD2 1 1
9 12136 1 1 44 LYS HD3 H -16.596 7.020 6.542 1.00 . A B . 41 LYS HD3 1 1
9 12137 1 1 44 LYS HE2 H -17.889 7.376 8.579 1.00 . A B . 41 LYS HE2 1 1
9 12138 1 1 44 LYS HE3 H -18.942 7.103 7.192 1.00 . A B . 41 LYS HE3 1 1
9 12139 1 1 44 LYS HG2 H -18.152 5.583 5.336 1.00 . A B . 41 LYS HG2 1 1
9 12140 1 1 44 LYS HG3 H -17.891 4.294 6.512 1.00 . A B . 41 LYS HG3 1 1
9 12141 1 1 44 LYS HZ1 H -19.596 5.917 9.266 1.00 . A B . 41 LYS HZ1 1 1
9 12142 1 1 44 LYS HZ2 H -18.204 4.974 9.122 1.00 . A B . 41 LYS HZ2 1 1
9 12143 1 1 44 LYS HZ3 H -19.400 4.900 7.926 1.00 . A B . 41 LYS HZ3 1 1
9 12144 1 1 44 LYS N N -15.153 2.708 4.146 1.00 . A B . 41 LYS N 1 1
9 12145 1 1 44 LYS NZ N -18.900 5.533 8.596 1.00 . A B . 41 LYS NZ 1 1
9 12146 1 1 44 LYS O O -18.660 3.432 3.870 1.00 . A B . 41 LYS O 1 1
9 12147 1 1 45 ALA C C -18.623 1.329 1.270 1.00 . A B . 42 ALA C 1 1
9 12148 1 1 45 ALA CA C -18.056 2.744 1.288 1.00 . A B . 42 ALA CA 1 1
9 12149 1 1 45 ALA CB C -17.407 3.094 -0.048 1.00 . A B . 42 ALA CB 1 1
9 12150 1 1 45 ALA H H -16.148 2.694 2.201 1.00 . A B . 42 ALA H 1 1
9 12151 1 1 45 ALA HA H -18.859 3.444 1.473 1.00 . A B . 42 ALA HA 1 1
9 12152 1 1 45 ALA HB1 H -16.900 4.043 0.040 1.00 . A B . 42 ALA HB1 1 1
9 12153 1 1 45 ALA HB2 H -18.166 3.167 -0.818 1.00 . A B . 42 ALA HB2 1 1
9 12154 1 1 45 ALA HB3 H -16.694 2.329 -0.320 1.00 . A B . 42 ALA HB3 1 1
9 12155 1 1 45 ALA N N -17.099 2.856 2.377 1.00 . A B . 42 ALA N 1 1
9 12156 1 1 45 ALA O O -19.559 1.023 0.537 1.00 . A B . 42 ALA O 1 1
9 12157 1 1 46 MET C C -18.555 -1.288 3.705 1.00 . A B . 43 MET C 1 1
9 12158 1 1 46 MET CA C -18.444 -0.914 2.230 1.00 . A B . 43 MET CA 1 1
9 12159 1 1 46 MET CB C -17.424 -1.824 1.533 1.00 . A B . 43 MET CB 1 1
9 12160 1 1 46 MET CE C -14.571 -1.202 -0.011 1.00 . A B . 43 MET CE 1 1
9 12161 1 1 46 MET CG C -17.319 -1.599 0.030 1.00 . A B . 43 MET CG 1 1
9 12162 1 1 46 MET H H -17.313 0.804 2.677 1.00 . A B . 43 MET H 1 1
9 12163 1 1 46 MET HA H -19.408 -1.031 1.758 1.00 . A B . 43 MET HA 1 1
9 12164 1 1 46 MET HB2 H -16.452 -1.653 1.971 1.00 . A B . 43 MET HB2 1 1
9 12165 1 1 46 MET HB3 H -17.706 -2.855 1.702 1.00 . A B . 43 MET HB3 1 1
9 12166 1 1 46 MET HE1 H -14.396 -1.990 -0.730 1.00 . A B . 43 MET HE1 1 1
9 12167 1 1 46 MET HE2 H -14.649 -1.629 0.977 1.00 . A B . 43 MET HE2 1 1
9 12168 1 1 46 MET HE3 H -13.747 -0.504 -0.038 1.00 . A B . 43 MET HE3 1 1
9 12169 1 1 46 MET HG2 H -17.049 -2.529 -0.442 1.00 . A B . 43 MET HG2 1 1
9 12170 1 1 46 MET HG3 H -18.282 -1.278 -0.337 1.00 . A B . 43 MET HG3 1 1
9 12171 1 1 46 MET N N -18.042 0.479 2.110 1.00 . A B . 43 MET N 1 1
9 12172 1 1 46 MET O O -18.128 -2.363 4.123 1.00 . A B . 43 MET O 1 1
9 12173 1 1 46 MET SD S -16.092 -0.351 -0.417 1.00 . A B . 43 MET SD 1 1
9 12174 1 1 47 SER C C -20.573 -1.412 6.237 1.00 . A B . 44 SER C 1 1
9 12175 1 1 47 SER CA C -19.304 -0.621 5.923 1.00 . A B . 44 SER CA 1 1
9 12176 1 1 47 SER CB C -19.327 0.731 6.640 1.00 . A B . 44 SER CB 1 1
9 12177 1 1 47 SER H H -19.517 0.420 4.097 1.00 . A B . 44 SER H 1 1
9 12178 1 1 47 SER HA H -18.452 -1.185 6.265 1.00 . A B . 44 SER HA 1 1
9 12179 1 1 47 SER HB2 H -19.912 0.652 7.544 1.00 . A B . 44 SER HB2 1 1
9 12180 1 1 47 SER HB3 H -18.315 1.021 6.890 1.00 . A B . 44 SER HB3 1 1
9 12181 1 1 47 SER HG H -20.120 2.507 6.342 1.00 . A B . 44 SER HG 1 1
9 12182 1 1 47 SER N N -19.151 -0.401 4.491 1.00 . A B . 44 SER N 1 1
9 12183 1 1 47 SER O O -21.215 -1.185 7.267 1.00 . A B . 44 SER O 1 1
9 12184 1 1 47 SER OG O -19.898 1.727 5.808 1.00 . A B . 44 SER OG 1 1
9 12185 1 1 48 ASP C C -23.364 -2.400 5.224 1.00 . A B . 45 ASP C 1 1
9 12186 1 1 48 ASP CA C -22.090 -3.200 5.483 1.00 . A B . 45 ASP CA 1 1
9 12187 1 1 48 ASP CB C -22.136 -3.875 6.862 1.00 . A B . 45 ASP CB 1 1
9 12188 1 1 48 ASP CG C -23.114 -5.033 6.925 1.00 . A B . 45 ASP CG 1 1
9 12189 1 1 48 ASP H H -20.337 -2.463 4.559 1.00 . A B . 45 ASP H 1 1
9 12190 1 1 48 ASP HA H -22.017 -3.969 4.725 1.00 . A B . 45 ASP HA 1 1
9 12191 1 1 48 ASP HB2 H -21.155 -4.250 7.101 1.00 . A B . 45 ASP HB2 1 1
9 12192 1 1 48 ASP HB3 H -22.425 -3.143 7.601 1.00 . A B . 45 ASP HB3 1 1
9 12193 1 1 48 ASP N N -20.907 -2.347 5.347 1.00 . A B . 45 ASP N 1 1
9 12194 1 1 48 ASP O O -23.980 -2.534 4.167 1.00 . A B . 45 ASP O 1 1
9 12195 1 1 48 ASP OD1 O -22.869 -6.054 6.250 1.00 . A B . 45 ASP OD1 1 1
9 12196 1 1 48 ASP OD2 O -24.113 -4.933 7.667 1.00 . A B . 45 ASP OD2 1 1
9 12197 1 1 49 ASP C C -24.931 0.376 7.091 1.00 . A B . 46 ASP C 1 1
9 12198 1 1 49 ASP CA C -24.930 -0.719 6.033 1.00 . A B . 46 ASP CA 1 1
9 12199 1 1 49 ASP CB C -26.194 -1.570 6.163 1.00 . A B . 46 ASP CB 1 1
9 12200 1 1 49 ASP CG C -27.425 -0.877 5.614 1.00 . A B . 46 ASP CG 1 1
9 12201 1 1 49 ASP H H -23.187 -1.465 6.980 1.00 . A B . 46 ASP H 1 1
9 12202 1 1 49 ASP HA H -24.911 -0.263 5.056 1.00 . A B . 46 ASP HA 1 1
9 12203 1 1 49 ASP HB2 H -26.054 -2.497 5.625 1.00 . A B . 46 ASP HB2 1 1
9 12204 1 1 49 ASP HB3 H -26.365 -1.788 7.207 1.00 . A B . 46 ASP HB3 1 1
9 12205 1 1 49 ASP N N -23.736 -1.548 6.169 1.00 . A B . 46 ASP N 1 1
9 12206 1 1 49 ASP O O -24.762 0.097 8.279 1.00 . A B . 46 ASP O 1 1
9 12207 1 1 49 ASP OD1 O -27.336 -0.264 4.530 1.00 . A B . 46 ASP OD1 1 1
9 12208 1 1 49 ASP OD2 O -28.488 -0.958 6.264 1.00 . A B . 46 ASP OD2 1 1
9 12209 1 1 50 GLU C C -26.298 3.672 7.223 1.00 . A B . 47 GLU C 1 1
9 12210 1 1 50 GLU CA C -25.136 2.756 7.573 1.00 . A B . 47 GLU CA 1 1
9 12211 1 1 50 GLU CB C -23.820 3.543 7.503 1.00 . A B . 47 GLU CB 1 1
9 12212 1 1 50 GLU CD C -21.418 3.718 8.278 1.00 . A B . 47 GLU CD 1 1
9 12213 1 1 50 GLU CG C -22.620 2.808 8.085 1.00 . A B . 47 GLU CG 1 1
9 12214 1 1 50 GLU H H -25.263 1.779 5.708 1.00 . A B . 47 GLU H 1 1
9 12215 1 1 50 GLU HA H -25.273 2.380 8.575 1.00 . A B . 47 GLU HA 1 1
9 12216 1 1 50 GLU HB2 H -23.606 3.770 6.470 1.00 . A B . 47 GLU HB2 1 1
9 12217 1 1 50 GLU HB3 H -23.942 4.468 8.046 1.00 . A B . 47 GLU HB3 1 1
9 12218 1 1 50 GLU HG2 H -22.896 2.392 9.042 1.00 . A B . 47 GLU HG2 1 1
9 12219 1 1 50 GLU HG3 H -22.344 2.005 7.415 1.00 . A B . 47 GLU HG3 1 1
9 12220 1 1 50 GLU N N -25.114 1.618 6.662 1.00 . A B . 47 GLU N 1 1
9 12221 1 1 50 GLU O O -26.497 3.932 6.018 1.00 . A B . 47 GLU O 1 1
9 12222 1 1 50 GLU OE1 O -21.287 4.318 9.366 1.00 . A B . 47 GLU OE1 1 1
9 12223 1 1 50 GLU OE2 O -20.591 3.834 7.345 1.00 . A B . 47 GLU OE2 1 1
9 12224 2 1 4 MET C C 5.249 -9.662 -18.682 1.00 . B A . 1 MET C 1 1
9 12225 2 1 4 MET CA C 6.007 -8.515 -19.339 1.00 . B A . 1 MET CA 1 1
9 12226 2 1 4 MET CB C 5.200 -7.212 -19.240 1.00 . B A . 1 MET CB 1 1
9 12227 2 1 4 MET CE C 8.126 -4.238 -19.000 1.00 . B A . 1 MET CE 1 1
9 12228 2 1 4 MET CG C 6.020 -5.966 -19.533 1.00 . B A . 1 MET CG 1 1
9 12229 2 1 4 MET H H 6.717 -8.028 -21.226 1.00 . B A . 1 MET H 1 1
9 12230 2 1 4 MET HA H 6.951 -8.385 -18.826 1.00 . B A . 1 MET HA 1 1
9 12231 2 1 4 MET HB2 H 4.380 -7.255 -19.944 1.00 . B A . 1 MET HB2 1 1
9 12232 2 1 4 MET HB3 H 4.799 -7.125 -18.242 1.00 . B A . 1 MET HB3 1 1
9 12233 2 1 4 MET HE1 H 9.021 -4.017 -18.437 1.00 . B A . 1 MET HE1 1 1
9 12234 2 1 4 MET HE2 H 7.422 -3.427 -18.890 1.00 . B A . 1 MET HE2 1 1
9 12235 2 1 4 MET HE3 H 8.376 -4.358 -20.043 1.00 . B A . 1 MET HE3 1 1
9 12236 2 1 4 MET HG2 H 6.419 -6.043 -20.533 1.00 . B A . 1 MET HG2 1 1
9 12237 2 1 4 MET HG3 H 5.374 -5.103 -19.470 1.00 . B A . 1 MET HG3 1 1
9 12238 2 1 4 MET N N 6.292 -8.843 -20.752 1.00 . B A . 1 MET N 1 1
9 12239 2 1 4 MET O O 4.021 -9.715 -18.721 1.00 . B A . 1 MET O 1 1
9 12240 2 1 4 MET SD S 7.391 -5.750 -18.378 1.00 . B A . 1 MET SD 1 1
9 12241 2 1 5 GLY C C 6.128 -12.140 -16.201 1.00 . B A . 2 GLY C 1 1
9 12242 2 1 5 GLY CA C 5.382 -11.736 -17.454 1.00 . B A . 2 GLY CA 1 1
9 12243 2 1 5 GLY H H 6.971 -10.506 -18.109 1.00 . B A . 2 GLY H 1 1
9 12244 2 1 5 GLY HA2 H 4.364 -11.487 -17.193 1.00 . B A . 2 GLY HA2 1 1
9 12245 2 1 5 GLY HA3 H 5.374 -12.569 -18.143 1.00 . B A . 2 GLY HA3 1 1
9 12246 2 1 5 GLY N N 5.992 -10.595 -18.101 1.00 . B A . 2 GLY N 1 1
9 12247 2 1 5 GLY O O 7.325 -11.872 -16.076 1.00 . B A . 2 GLY O 1 1
9 12248 2 1 6 GLY C C 6.006 -12.109 -13.005 1.00 . B A . 3 GLY C 1 1
9 12249 2 1 6 GLY CA C 6.040 -13.212 -14.037 1.00 . B A . 3 GLY CA 1 1
9 12250 2 1 6 GLY H H 4.476 -12.968 -15.440 1.00 . B A . 3 GLY H 1 1
9 12251 2 1 6 GLY HA2 H 5.507 -14.068 -13.651 1.00 . B A . 3 GLY HA2 1 1
9 12252 2 1 6 GLY HA3 H 7.068 -13.486 -14.223 1.00 . B A . 3 GLY HA3 1 1
9 12253 2 1 6 GLY N N 5.426 -12.788 -15.280 1.00 . B A . 3 GLY N 1 1
9 12254 2 1 6 GLY O O 6.890 -12.004 -12.155 1.00 . B A . 3 GLY O 1 1
9 12255 2 1 7 ILE C C 3.791 -10.476 -11.077 1.00 . B A . 4 ILE C 1 1
9 12256 2 1 7 ILE CA C 4.826 -10.170 -12.158 1.00 . B A . 4 ILE CA 1 1
9 12257 2 1 7 ILE CB C 4.434 -8.865 -12.893 1.00 . B A . 4 ILE CB 1 1
9 12258 2 1 7 ILE CD1 C 2.875 -7.914 -14.674 1.00 . B A . 4 ILE CD1 1 1
9 12259 2 1 7 ILE CG1 C 3.494 -9.157 -14.070 1.00 . B A . 4 ILE CG1 1 1
9 12260 2 1 7 ILE CG2 C 5.678 -8.132 -13.375 1.00 . B A . 4 ILE CG2 1 1
9 12261 2 1 7 ILE H H 4.298 -11.427 -13.770 1.00 . B A . 4 ILE H 1 1
9 12262 2 1 7 ILE HA H 5.782 -10.009 -11.682 1.00 . B A . 4 ILE HA 1 1
9 12263 2 1 7 ILE HB H 3.926 -8.226 -12.187 1.00 . B A . 4 ILE HB 1 1
9 12264 2 1 7 ILE HD11 H 3.657 -7.230 -14.973 1.00 . B A . 4 ILE HD11 1 1
9 12265 2 1 7 ILE HD12 H 2.239 -7.437 -13.942 1.00 . B A . 4 ILE HD12 1 1
9 12266 2 1 7 ILE HD13 H 2.287 -8.189 -15.535 1.00 . B A . 4 ILE HD13 1 1
9 12267 2 1 7 ILE HG12 H 4.048 -9.661 -14.850 1.00 . B A . 4 ILE HG12 1 1
9 12268 2 1 7 ILE HG13 H 2.692 -9.799 -13.733 1.00 . B A . 4 ILE HG13 1 1
9 12269 2 1 7 ILE HG21 H 5.384 -7.240 -13.908 1.00 . B A . 4 ILE HG21 1 1
9 12270 2 1 7 ILE HG22 H 6.244 -8.775 -14.033 1.00 . B A . 4 ILE HG22 1 1
9 12271 2 1 7 ILE HG23 H 6.287 -7.859 -12.525 1.00 . B A . 4 ILE HG23 1 1
9 12272 2 1 7 ILE N N 4.977 -11.281 -13.081 1.00 . B A . 4 ILE N 1 1
9 12273 2 1 7 ILE O O 2.601 -10.238 -11.258 1.00 . B A . 4 ILE O 1 1
9 12274 2 1 8 SER C C 3.729 -10.462 -7.641 1.00 . B A . 5 SER C 1 1
9 12275 2 1 8 SER CA C 3.374 -11.341 -8.845 1.00 . B A . 5 SER CA 1 1
9 12276 2 1 8 SER CB C 3.498 -12.821 -8.487 1.00 . B A . 5 SER CB 1 1
9 12277 2 1 8 SER H H 5.206 -11.235 -9.888 1.00 . B A . 5 SER H 1 1
9 12278 2 1 8 SER HA H 2.361 -11.131 -9.148 1.00 . B A . 5 SER HA 1 1
9 12279 2 1 8 SER HB2 H 4.346 -12.961 -7.832 1.00 . B A . 5 SER HB2 1 1
9 12280 2 1 8 SER HB3 H 2.598 -13.143 -7.988 1.00 . B A . 5 SER HB3 1 1
9 12281 2 1 8 SER HG H 2.927 -13.499 -10.237 1.00 . B A . 5 SER HG 1 1
9 12282 2 1 8 SER N N 4.251 -11.025 -9.961 1.00 . B A . 5 SER N 1 1
9 12283 2 1 8 SER O O 4.794 -9.843 -7.625 1.00 . B A . 5 SER O 1 1
9 12284 2 1 8 SER OG O 3.685 -13.614 -9.648 1.00 . B A . 5 SER OG 1 1
9 12285 2 1 9 ILE C C 4.429 -9.849 -4.804 1.00 . B A . 6 ILE C 1 1
9 12286 2 1 9 ILE CA C 3.057 -9.594 -5.435 1.00 . B A . 6 ILE CA 1 1
9 12287 2 1 9 ILE CB C 1.966 -9.843 -4.358 1.00 . B A . 6 ILE CB 1 1
9 12288 2 1 9 ILE CD1 C 0.231 -8.356 -5.503 1.00 . B A . 6 ILE CD1 1 1
9 12289 2 1 9 ILE CG1 C 0.559 -9.728 -4.955 1.00 . B A . 6 ILE CG1 1 1
9 12290 2 1 9 ILE CG2 C 2.125 -8.867 -3.199 1.00 . B A . 6 ILE CG2 1 1
9 12291 2 1 9 ILE H H 2.004 -10.925 -6.723 1.00 . B A . 6 ILE H 1 1
9 12292 2 1 9 ILE HA H 3.004 -8.558 -5.730 1.00 . B A . 6 ILE HA 1 1
9 12293 2 1 9 ILE HB H 2.102 -10.839 -3.973 1.00 . B A . 6 ILE HB 1 1
9 12294 2 1 9 ILE HD11 H 0.897 -8.127 -6.321 1.00 . B A . 6 ILE HD11 1 1
9 12295 2 1 9 ILE HD12 H 0.353 -7.619 -4.724 1.00 . B A . 6 ILE HD12 1 1
9 12296 2 1 9 ILE HD13 H -0.790 -8.343 -5.856 1.00 . B A . 6 ILE HD13 1 1
9 12297 2 1 9 ILE HG12 H 0.459 -10.437 -5.762 1.00 . B A . 6 ILE HG12 1 1
9 12298 2 1 9 ILE HG13 H -0.167 -9.961 -4.188 1.00 . B A . 6 ILE HG13 1 1
9 12299 2 1 9 ILE HG21 H 1.967 -7.857 -3.551 1.00 . B A . 6 ILE HG21 1 1
9 12300 2 1 9 ILE HG22 H 3.122 -8.953 -2.793 1.00 . B A . 6 ILE HG22 1 1
9 12301 2 1 9 ILE HG23 H 1.402 -9.098 -2.432 1.00 . B A . 6 ILE HG23 1 1
9 12302 2 1 9 ILE N N 2.841 -10.411 -6.641 1.00 . B A . 6 ILE N 1 1
9 12303 2 1 9 ILE O O 5.070 -8.924 -4.307 1.00 . B A . 6 ILE O 1 1
9 12304 2 1 10 TRP C C 7.305 -10.651 -4.856 1.00 . B A . 7 TRP C 1 1
9 12305 2 1 10 TRP CA C 6.162 -11.489 -4.280 1.00 . B A . 7 TRP CA 1 1
9 12306 2 1 10 TRP CB C 6.419 -12.970 -4.564 1.00 . B A . 7 TRP CB 1 1
9 12307 2 1 10 TRP CD1 C 6.318 -14.563 -2.556 1.00 . B A . 7 TRP CD1 1 1
9 12308 2 1 10 TRP CD2 C 8.348 -13.701 -2.939 1.00 . B A . 7 TRP CD2 1 1
9 12309 2 1 10 TRP CE2 C 8.424 -14.549 -1.819 1.00 . B A . 7 TRP CE2 1 1
9 12310 2 1 10 TRP CE3 C 9.511 -13.049 -3.364 1.00 . B A . 7 TRP CE3 1 1
9 12311 2 1 10 TRP CG C 6.990 -13.720 -3.396 1.00 . B A . 7 TRP CG 1 1
9 12312 2 1 10 TRP CH2 C 10.730 -14.106 -1.556 1.00 . B A . 7 TRP CH2 1 1
9 12313 2 1 10 TRP CZ2 C 9.610 -14.756 -1.119 1.00 . B A . 7 TRP CZ2 1 1
9 12314 2 1 10 TRP CZ3 C 10.688 -13.261 -2.672 1.00 . B A . 7 TRP CZ3 1 1
9 12315 2 1 10 TRP H H 4.328 -11.779 -5.292 1.00 . B A . 7 TRP H 1 1
9 12316 2 1 10 TRP HA H 6.117 -11.338 -3.213 1.00 . B A . 7 TRP HA 1 1
9 12317 2 1 10 TRP HB2 H 5.486 -13.441 -4.842 1.00 . B A . 7 TRP HB2 1 1
9 12318 2 1 10 TRP HB3 H 7.113 -13.050 -5.388 1.00 . B A . 7 TRP HB3 1 1
9 12319 2 1 10 TRP HD1 H 5.268 -14.795 -2.638 1.00 . B A . 7 TRP HD1 1 1
9 12320 2 1 10 TRP HE1 H 6.926 -15.689 -0.894 1.00 . B A . 7 TRP HE1 1 1
9 12321 2 1 10 TRP HE3 H 9.499 -12.393 -4.223 1.00 . B A . 7 TRP HE3 1 1
9 12322 2 1 10 TRP HH2 H 11.671 -14.241 -1.044 1.00 . B A . 7 TRP HH2 1 1
9 12323 2 1 10 TRP HZ2 H 9.658 -15.406 -0.257 1.00 . B A . 7 TRP HZ2 1 1
9 12324 2 1 10 TRP HZ3 H 11.591 -12.764 -2.985 1.00 . B A . 7 TRP HZ3 1 1
9 12325 2 1 10 TRP N N 4.876 -11.098 -4.850 1.00 . B A . 7 TRP N 1 1
9 12326 2 1 10 TRP NE1 N 7.173 -15.063 -1.609 1.00 . B A . 7 TRP NE1 1 1
9 12327 2 1 10 TRP O O 8.004 -9.952 -4.125 1.00 . B A . 7 TRP O 1 1
9 12328 2 1 11 GLN C C 8.222 -8.488 -6.877 1.00 . B A . 8 GLN C 1 1
9 12329 2 1 11 GLN CA C 8.536 -9.979 -6.854 1.00 . B A . 8 GLN CA 1 1
9 12330 2 1 11 GLN CB C 8.719 -10.498 -8.285 1.00 . B A . 8 GLN CB 1 1
9 12331 2 1 11 GLN CD C 7.628 -12.759 -8.606 1.00 . B A . 8 GLN CD 1 1
9 12332 2 1 11 GLN CG C 8.924 -12.005 -8.377 1.00 . B A . 8 GLN CG 1 1
9 12333 2 1 11 GLN H H 6.879 -11.292 -6.705 1.00 . B A . 8 GLN H 1 1
9 12334 2 1 11 GLN HA H 9.452 -10.131 -6.307 1.00 . B A . 8 GLN HA 1 1
9 12335 2 1 11 GLN HB2 H 7.843 -10.240 -8.863 1.00 . B A . 8 GLN HB2 1 1
9 12336 2 1 11 GLN HB3 H 9.579 -10.013 -8.723 1.00 . B A . 8 GLN HB3 1 1
9 12337 2 1 11 GLN HE21 H 8.600 -14.177 -9.599 1.00 . B A . 8 GLN HE21 1 1
9 12338 2 1 11 GLN HE22 H 6.888 -14.388 -9.462 1.00 . B A . 8 GLN HE22 1 1
9 12339 2 1 11 GLN HG2 H 9.599 -12.220 -9.190 1.00 . B A . 8 GLN HG2 1 1
9 12340 2 1 11 GLN HG3 H 9.360 -12.348 -7.448 1.00 . B A . 8 GLN HG3 1 1
9 12341 2 1 11 GLN N N 7.478 -10.721 -6.172 1.00 . B A . 8 GLN N 1 1
9 12342 2 1 11 GLN NE2 N 7.712 -13.887 -9.290 1.00 . B A . 8 GLN NE2 1 1
9 12343 2 1 11 GLN O O 9.127 -7.651 -6.839 1.00 . B A . 8 GLN O 1 1
9 12344 2 1 11 GLN OE1 O 6.559 -12.330 -8.176 1.00 . B A . 8 GLN OE1 1 1
9 12345 2 1 12 LEU C C 6.914 -6.033 -5.700 1.00 . B A . 9 LEU C 1 1
9 12346 2 1 12 LEU CA C 6.489 -6.775 -6.964 1.00 . B A . 9 LEU CA 1 1
9 12347 2 1 12 LEU CB C 4.968 -6.709 -7.123 1.00 . B A . 9 LEU CB 1 1
9 12348 2 1 12 LEU CD1 C 4.613 -4.963 -8.895 1.00 . B A . 9 LEU CD1 1 1
9 12349 2 1 12 LEU CD2 C 5.178 -7.296 -9.570 1.00 . B A . 9 LEU CD2 1 1
9 12350 2 1 12 LEU CG C 4.455 -6.432 -8.542 1.00 . B A . 9 LEU CG 1 1
9 12351 2 1 12 LEU H H 6.266 -8.884 -6.974 1.00 . B A . 9 LEU H 1 1
9 12352 2 1 12 LEU HA H 6.951 -6.301 -7.817 1.00 . B A . 9 LEU HA 1 1
9 12353 2 1 12 LEU HB2 H 4.554 -7.650 -6.792 1.00 . B A . 9 LEU HB2 1 1
9 12354 2 1 12 LEU HB3 H 4.598 -5.927 -6.474 1.00 . B A . 9 LEU HB3 1 1
9 12355 2 1 12 LEU HD11 H 5.650 -4.680 -8.801 1.00 . B A . 9 LEU HD11 1 1
9 12356 2 1 12 LEU HD12 H 4.013 -4.366 -8.224 1.00 . B A . 9 LEU HD12 1 1
9 12357 2 1 12 LEU HD13 H 4.286 -4.801 -9.911 1.00 . B A . 9 LEU HD13 1 1
9 12358 2 1 12 LEU HD21 H 5.098 -8.336 -9.289 1.00 . B A . 9 LEU HD21 1 1
9 12359 2 1 12 LEU HD22 H 6.219 -7.013 -9.612 1.00 . B A . 9 LEU HD22 1 1
9 12360 2 1 12 LEU HD23 H 4.727 -7.151 -10.539 1.00 . B A . 9 LEU HD23 1 1
9 12361 2 1 12 LEU HG H 3.404 -6.673 -8.587 1.00 . B A . 9 LEU HG 1 1
9 12362 2 1 12 LEU N N 6.937 -8.164 -6.936 1.00 . B A . 9 LEU N 1 1
9 12363 2 1 12 LEU O O 7.325 -4.874 -5.765 1.00 . B A . 9 LEU O 1 1
9 12364 2 1 13 LEU C C 8.686 -5.788 -3.267 1.00 . B A . 10 LEU C 1 1
9 12365 2 1 13 LEU CA C 7.194 -6.107 -3.279 1.00 . B A . 10 LEU CA 1 1
9 12366 2 1 13 LEU CB C 6.859 -7.049 -2.114 1.00 . B A . 10 LEU CB 1 1
9 12367 2 1 13 LEU CD1 C 6.692 -7.080 0.388 1.00 . B A . 10 LEU CD1 1 1
9 12368 2 1 13 LEU CD2 C 6.520 -4.908 -0.806 1.00 . B A . 10 LEU CD2 1 1
9 12369 2 1 13 LEU CG C 6.215 -6.396 -0.879 1.00 . B A . 10 LEU CG 1 1
9 12370 2 1 13 LEU H H 6.467 -7.626 -4.568 1.00 . B A . 10 LEU H 1 1
9 12371 2 1 13 LEU HA H 6.639 -5.189 -3.160 1.00 . B A . 10 LEU HA 1 1
9 12372 2 1 13 LEU HB2 H 6.186 -7.810 -2.480 1.00 . B A . 10 LEU HB2 1 1
9 12373 2 1 13 LEU HB3 H 7.772 -7.524 -1.799 1.00 . B A . 10 LEU HB3 1 1
9 12374 2 1 13 LEU HD11 H 6.045 -6.809 1.208 1.00 . B A . 10 LEU HD11 1 1
9 12375 2 1 13 LEU HD12 H 7.696 -6.761 0.603 1.00 . B A . 10 LEU HD12 1 1
9 12376 2 1 13 LEU HD13 H 6.674 -8.152 0.251 1.00 . B A . 10 LEU HD13 1 1
9 12377 2 1 13 LEU HD21 H 6.233 -4.528 0.165 1.00 . B A . 10 LEU HD21 1 1
9 12378 2 1 13 LEU HD22 H 5.967 -4.390 -1.572 1.00 . B A . 10 LEU HD22 1 1
9 12379 2 1 13 LEU HD23 H 7.578 -4.753 -0.954 1.00 . B A . 10 LEU HD23 1 1
9 12380 2 1 13 LEU HG H 5.143 -6.516 -0.938 1.00 . B A . 10 LEU HG 1 1
9 12381 2 1 13 LEU N N 6.815 -6.705 -4.555 1.00 . B A . 10 LEU N 1 1
9 12382 2 1 13 LEU O O 9.093 -4.734 -2.787 1.00 . B A . 10 LEU O 1 1
9 12383 2 1 14 ILE C C 11.298 -5.201 -4.544 1.00 . B A . 11 ILE C 1 1
9 12384 2 1 14 ILE CA C 10.935 -6.516 -3.858 1.00 . B A . 11 ILE CA 1 1
9 12385 2 1 14 ILE CB C 11.625 -7.686 -4.593 1.00 . B A . 11 ILE CB 1 1
9 12386 2 1 14 ILE CD1 C 11.892 -10.214 -4.609 1.00 . B A . 11 ILE CD1 1 1
9 12387 2 1 14 ILE CG1 C 11.317 -9.012 -3.895 1.00 . B A . 11 ILE CG1 1 1
9 12388 2 1 14 ILE CG2 C 13.129 -7.458 -4.676 1.00 . B A . 11 ILE CG2 1 1
9 12389 2 1 14 ILE H H 9.096 -7.517 -4.188 1.00 . B A . 11 ILE H 1 1
9 12390 2 1 14 ILE HA H 11.299 -6.492 -2.841 1.00 . B A . 11 ILE HA 1 1
9 12391 2 1 14 ILE HB H 11.242 -7.725 -5.599 1.00 . B A . 11 ILE HB 1 1
9 12392 2 1 14 ILE HD11 H 11.110 -10.934 -4.787 1.00 . B A . 11 ILE HD11 1 1
9 12393 2 1 14 ILE HD12 H 12.664 -10.662 -3.999 1.00 . B A . 11 ILE HD12 1 1
9 12394 2 1 14 ILE HD13 H 12.315 -9.901 -5.552 1.00 . B A . 11 ILE HD13 1 1
9 12395 2 1 14 ILE HG12 H 11.727 -8.991 -2.896 1.00 . B A . 11 ILE HG12 1 1
9 12396 2 1 14 ILE HG13 H 10.246 -9.140 -3.839 1.00 . B A . 11 ILE HG13 1 1
9 12397 2 1 14 ILE HG21 H 13.529 -7.342 -3.680 1.00 . B A . 11 ILE HG21 1 1
9 12398 2 1 14 ILE HG22 H 13.329 -6.565 -5.249 1.00 . B A . 11 ILE HG22 1 1
9 12399 2 1 14 ILE HG23 H 13.598 -8.306 -5.155 1.00 . B A . 11 ILE HG23 1 1
9 12400 2 1 14 ILE N N 9.488 -6.699 -3.810 1.00 . B A . 11 ILE N 1 1
9 12401 2 1 14 ILE O O 12.044 -4.393 -3.997 1.00 . B A . 11 ILE O 1 1
9 12402 2 1 15 ILE C C 10.448 -2.541 -5.757 1.00 . B A . 12 ILE C 1 1
9 12403 2 1 15 ILE CA C 11.014 -3.762 -6.485 1.00 . B A . 12 ILE CA 1 1
9 12404 2 1 15 ILE CB C 10.422 -3.830 -7.908 1.00 . B A . 12 ILE CB 1 1
9 12405 2 1 15 ILE CD1 C 10.027 -5.413 -9.872 1.00 . B A . 12 ILE CD1 1 1
9 12406 2 1 15 ILE CG1 C 10.711 -5.197 -8.538 1.00 . B A . 12 ILE CG1 1 1
9 12407 2 1 15 ILE CG2 C 10.988 -2.713 -8.777 1.00 . B A . 12 ILE CG2 1 1
9 12408 2 1 15 ILE H H 10.121 -5.649 -6.094 1.00 . B A . 12 ILE H 1 1
9 12409 2 1 15 ILE HA H 12.089 -3.653 -6.567 1.00 . B A . 12 ILE HA 1 1
9 12410 2 1 15 ILE HB H 9.355 -3.693 -7.837 1.00 . B A . 12 ILE HB 1 1
9 12411 2 1 15 ILE HD11 H 10.259 -6.401 -10.239 1.00 . B A . 12 ILE HD11 1 1
9 12412 2 1 15 ILE HD12 H 10.376 -4.675 -10.578 1.00 . B A . 12 ILE HD12 1 1
9 12413 2 1 15 ILE HD13 H 8.957 -5.317 -9.750 1.00 . B A . 12 ILE HD13 1 1
9 12414 2 1 15 ILE HG12 H 11.777 -5.296 -8.693 1.00 . B A . 12 ILE HG12 1 1
9 12415 2 1 15 ILE HG13 H 10.380 -5.973 -7.863 1.00 . B A . 12 ILE HG13 1 1
9 12416 2 1 15 ILE HG21 H 10.785 -1.759 -8.312 1.00 . B A . 12 ILE HG21 1 1
9 12417 2 1 15 ILE HG22 H 10.523 -2.745 -9.750 1.00 . B A . 12 ILE HG22 1 1
9 12418 2 1 15 ILE HG23 H 12.056 -2.842 -8.884 1.00 . B A . 12 ILE HG23 1 1
9 12419 2 1 15 ILE N N 10.741 -4.980 -5.727 1.00 . B A . 12 ILE N 1 1
9 12420 2 1 15 ILE O O 11.047 -1.467 -5.767 1.00 . B A . 12 ILE O 1 1
9 12421 2 1 16 ALA C C 9.546 -1.180 -3.243 1.00 . B A . 13 ALA C 1 1
9 12422 2 1 16 ALA CA C 8.643 -1.652 -4.367 1.00 . B A . 13 ALA CA 1 1
9 12423 2 1 16 ALA CB C 7.329 -2.147 -3.771 1.00 . B A . 13 ALA CB 1 1
9 12424 2 1 16 ALA H H 8.858 -3.605 -5.162 1.00 . B A . 13 ALA H 1 1
9 12425 2 1 16 ALA HA H 8.438 -0.831 -5.037 1.00 . B A . 13 ALA HA 1 1
9 12426 2 1 16 ALA HB1 H 6.681 -1.308 -3.571 1.00 . B A . 13 ALA HB1 1 1
9 12427 2 1 16 ALA HB2 H 7.530 -2.673 -2.836 1.00 . B A . 13 ALA HB2 1 1
9 12428 2 1 16 ALA HB3 H 6.848 -2.820 -4.465 1.00 . B A . 13 ALA HB3 1 1
9 12429 2 1 16 ALA N N 9.291 -2.723 -5.122 1.00 . B A . 13 ALA N 1 1
9 12430 2 1 16 ALA O O 9.744 0.015 -3.029 1.00 . B A . 13 ALA O 1 1
9 12431 2 1 17 VAL C C 12.250 -1.207 -1.817 1.00 . B A . 14 VAL C 1 1
9 12432 2 1 17 VAL CA C 10.971 -1.947 -1.420 1.00 . B A . 14 VAL CA 1 1
9 12433 2 1 17 VAL CB C 11.286 -3.322 -0.779 1.00 . B A . 14 VAL CB 1 1
9 12434 2 1 17 VAL CG1 C 12.542 -3.303 0.078 1.00 . B A . 14 VAL CG1 1 1
9 12435 2 1 17 VAL CG2 C 10.083 -3.786 0.033 1.00 . B A . 14 VAL CG2 1 1
9 12436 2 1 17 VAL H H 9.877 -3.083 -2.805 1.00 . B A . 14 VAL H 1 1
9 12437 2 1 17 VAL HA H 10.443 -1.354 -0.692 1.00 . B A . 14 VAL HA 1 1
9 12438 2 1 17 VAL HB H 11.439 -4.034 -1.576 1.00 . B A . 14 VAL HB 1 1
9 12439 2 1 17 VAL HG11 H 13.408 -3.177 -0.554 1.00 . B A . 14 VAL HG11 1 1
9 12440 2 1 17 VAL HG12 H 12.621 -4.242 0.614 1.00 . B A . 14 VAL HG12 1 1
9 12441 2 1 17 VAL HG13 H 12.485 -2.489 0.783 1.00 . B A . 14 VAL HG13 1 1
9 12442 2 1 17 VAL HG21 H 10.401 -4.053 1.029 1.00 . B A . 14 VAL HG21 1 1
9 12443 2 1 17 VAL HG22 H 9.634 -4.647 -0.444 1.00 . B A . 14 VAL HG22 1 1
9 12444 2 1 17 VAL HG23 H 9.356 -2.990 0.090 1.00 . B A . 14 VAL HG23 1 1
9 12445 2 1 17 VAL N N 10.089 -2.158 -2.548 1.00 . B A . 14 VAL N 1 1
9 12446 2 1 17 VAL O O 12.711 -0.330 -1.087 1.00 . B A . 14 VAL O 1 1
9 12447 2 1 18 ILE C C 13.745 0.541 -3.964 1.00 . B A . 15 ILE C 1 1
9 12448 2 1 18 ILE CA C 14.014 -0.880 -3.455 1.00 . B A . 15 ILE CA 1 1
9 12449 2 1 18 ILE CB C 14.702 -1.694 -4.572 1.00 . B A . 15 ILE CB 1 1
9 12450 2 1 18 ILE CD1 C 15.359 -4.067 -5.265 1.00 . B A . 15 ILE CD1 1 1
9 12451 2 1 18 ILE CG1 C 14.825 -3.168 -4.168 1.00 . B A . 15 ILE CG1 1 1
9 12452 2 1 18 ILE CG2 C 16.073 -1.104 -4.861 1.00 . B A . 15 ILE CG2 1 1
9 12453 2 1 18 ILE H H 12.360 -2.206 -3.546 1.00 . B A . 15 ILE H 1 1
9 12454 2 1 18 ILE HA H 14.691 -0.822 -2.618 1.00 . B A . 15 ILE HA 1 1
9 12455 2 1 18 ILE HB H 14.105 -1.616 -5.468 1.00 . B A . 15 ILE HB 1 1
9 12456 2 1 18 ILE HD11 H 16.295 -3.674 -5.630 1.00 . B A . 15 ILE HD11 1 1
9 12457 2 1 18 ILE HD12 H 14.645 -4.112 -6.074 1.00 . B A . 15 ILE HD12 1 1
9 12458 2 1 18 ILE HD13 H 15.517 -5.060 -4.870 1.00 . B A . 15 ILE HD13 1 1
9 12459 2 1 18 ILE HG12 H 15.493 -3.251 -3.326 1.00 . B A . 15 ILE HG12 1 1
9 12460 2 1 18 ILE HG13 H 13.848 -3.537 -3.883 1.00 . B A . 15 ILE HG13 1 1
9 12461 2 1 18 ILE HG21 H 16.660 -1.101 -3.952 1.00 . B A . 15 ILE HG21 1 1
9 12462 2 1 18 ILE HG22 H 15.960 -0.090 -5.217 1.00 . B A . 15 ILE HG22 1 1
9 12463 2 1 18 ILE HG23 H 16.573 -1.696 -5.611 1.00 . B A . 15 ILE HG23 1 1
9 12464 2 1 18 ILE N N 12.791 -1.523 -2.986 1.00 . B A . 15 ILE N 1 1
9 12465 2 1 18 ILE O O 14.566 1.443 -3.786 1.00 . B A . 15 ILE O 1 1
9 12466 2 1 19 VAL C C 12.198 3.147 -4.084 1.00 . B A . 16 VAL C 1 1
9 12467 2 1 19 VAL CA C 12.197 2.030 -5.134 1.00 . B A . 16 VAL CA 1 1
9 12468 2 1 19 VAL CB C 10.806 1.932 -5.820 1.00 . B A . 16 VAL CB 1 1
9 12469 2 1 19 VAL CG1 C 9.846 3.028 -5.364 1.00 . B A . 16 VAL CG1 1 1
9 12470 2 1 19 VAL CG2 C 10.961 1.955 -7.332 1.00 . B A . 16 VAL CG2 1 1
9 12471 2 1 19 VAL H H 11.957 -0.020 -4.654 1.00 . B A . 16 VAL H 1 1
9 12472 2 1 19 VAL HA H 12.921 2.282 -5.895 1.00 . B A . 16 VAL HA 1 1
9 12473 2 1 19 VAL HB H 10.371 0.983 -5.546 1.00 . B A . 16 VAL HB 1 1
9 12474 2 1 19 VAL HG11 H 9.497 2.808 -4.366 1.00 . B A . 16 VAL HG11 1 1
9 12475 2 1 19 VAL HG12 H 9.003 3.073 -6.038 1.00 . B A . 16 VAL HG12 1 1
9 12476 2 1 19 VAL HG13 H 10.359 3.978 -5.364 1.00 . B A . 16 VAL HG13 1 1
9 12477 2 1 19 VAL HG21 H 11.502 2.840 -7.625 1.00 . B A . 16 VAL HG21 1 1
9 12478 2 1 19 VAL HG22 H 9.984 1.962 -7.791 1.00 . B A . 16 VAL HG22 1 1
9 12479 2 1 19 VAL HG23 H 11.503 1.076 -7.651 1.00 . B A . 16 VAL HG23 1 1
9 12480 2 1 19 VAL N N 12.582 0.734 -4.574 1.00 . B A . 16 VAL N 1 1
9 12481 2 1 19 VAL O O 12.492 4.303 -4.395 1.00 . B A . 16 VAL O 1 1
9 12482 2 1 20 VAL C C 13.194 4.468 -1.513 1.00 . B A . 17 VAL C 1 1
9 12483 2 1 20 VAL CA C 11.850 3.786 -1.776 1.00 . B A . 17 VAL CA 1 1
9 12484 2 1 20 VAL CB C 11.317 3.189 -0.475 1.00 . B A . 17 VAL CB 1 1
9 12485 2 1 20 VAL CG1 C 10.772 4.286 0.424 1.00 . B A . 17 VAL CG1 1 1
9 12486 2 1 20 VAL CG2 C 10.257 2.137 -0.748 1.00 . B A . 17 VAL CG2 1 1
9 12487 2 1 20 VAL H H 11.744 1.850 -2.636 1.00 . B A . 17 VAL H 1 1
9 12488 2 1 20 VAL HA H 11.162 4.538 -2.078 1.00 . B A . 17 VAL HA 1 1
9 12489 2 1 20 VAL HB H 12.140 2.716 0.037 1.00 . B A . 17 VAL HB 1 1
9 12490 2 1 20 VAL HG11 H 9.798 4.590 0.075 1.00 . B A . 17 VAL HG11 1 1
9 12491 2 1 20 VAL HG12 H 11.442 5.134 0.405 1.00 . B A . 17 VAL HG12 1 1
9 12492 2 1 20 VAL HG13 H 10.692 3.914 1.434 1.00 . B A . 17 VAL HG13 1 1
9 12493 2 1 20 VAL HG21 H 9.502 2.543 -1.402 1.00 . B A . 17 VAL HG21 1 1
9 12494 2 1 20 VAL HG22 H 9.804 1.838 0.184 1.00 . B A . 17 VAL HG22 1 1
9 12495 2 1 20 VAL HG23 H 10.718 1.278 -1.214 1.00 . B A . 17 VAL HG23 1 1
9 12496 2 1 20 VAL N N 11.914 2.796 -2.843 1.00 . B A . 17 VAL N 1 1
9 12497 2 1 20 VAL O O 13.260 5.698 -1.423 1.00 . B A . 17 VAL O 1 1
9 12498 2 1 21 LEU C C 16.131 4.958 -2.386 1.00 . B A . 18 LEU C 1 1
9 12499 2 1 21 LEU CA C 15.580 4.267 -1.145 1.00 . B A . 18 LEU CA 1 1
9 12500 2 1 21 LEU CB C 16.585 3.217 -0.640 1.00 . B A . 18 LEU CB 1 1
9 12501 2 1 21 LEU CD1 C 18.089 1.392 -1.440 1.00 . B A . 18 LEU CD1 1 1
9 12502 2 1 21 LEU CD2 C 15.746 0.846 -0.834 1.00 . B A . 18 LEU CD2 1 1
9 12503 2 1 21 LEU CG C 16.664 1.905 -1.429 1.00 . B A . 18 LEU CG 1 1
9 12504 2 1 21 LEU H H 14.176 2.722 -1.524 1.00 . B A . 18 LEU H 1 1
9 12505 2 1 21 LEU HA H 15.450 5.016 -0.376 1.00 . B A . 18 LEU HA 1 1
9 12506 2 1 21 LEU HB2 H 17.564 3.671 -0.656 1.00 . B A . 18 LEU HB2 1 1
9 12507 2 1 21 LEU HB3 H 16.346 2.981 0.384 1.00 . B A . 18 LEU HB3 1 1
9 12508 2 1 21 LEU HD11 H 18.732 2.129 -1.894 1.00 . B A . 18 LEU HD11 1 1
9 12509 2 1 21 LEU HD12 H 18.133 0.474 -2.006 1.00 . B A . 18 LEU HD12 1 1
9 12510 2 1 21 LEU HD13 H 18.410 1.207 -0.425 1.00 . B A . 18 LEU HD13 1 1
9 12511 2 1 21 LEU HD21 H 15.891 0.804 0.235 1.00 . B A . 18 LEU HD21 1 1
9 12512 2 1 21 LEU HD22 H 15.985 -0.116 -1.263 1.00 . B A . 18 LEU HD22 1 1
9 12513 2 1 21 LEU HD23 H 14.719 1.093 -1.052 1.00 . B A . 18 LEU HD23 1 1
9 12514 2 1 21 LEU HG H 16.361 2.084 -2.451 1.00 . B A . 18 LEU HG 1 1
9 12515 2 1 21 LEU N N 14.266 3.691 -1.410 1.00 . B A . 18 LEU N 1 1
9 12516 2 1 21 LEU O O 16.913 5.903 -2.285 1.00 . B A . 18 LEU O 1 1
9 12517 2 1 22 LEU C C 15.811 6.554 -4.931 1.00 . B A . 19 LEU C 1 1
9 12518 2 1 22 LEU CA C 16.148 5.069 -4.823 1.00 . B A . 19 LEU CA 1 1
9 12519 2 1 22 LEU CB C 15.515 4.318 -5.996 1.00 . B A . 19 LEU CB 1 1
9 12520 2 1 22 LEU CD1 C 15.551 2.334 -7.513 1.00 . B A . 19 LEU CD1 1 1
9 12521 2 1 22 LEU CD2 C 17.422 2.687 -5.892 1.00 . B A . 19 LEU CD2 1 1
9 12522 2 1 22 LEU CG C 15.930 2.855 -6.139 1.00 . B A . 19 LEU CG 1 1
9 12523 2 1 22 LEU H H 15.057 3.756 -3.565 1.00 . B A . 19 LEU H 1 1
9 12524 2 1 22 LEU HA H 17.220 4.953 -4.873 1.00 . B A . 19 LEU HA 1 1
9 12525 2 1 22 LEU HB2 H 14.442 4.351 -5.874 1.00 . B A . 19 LEU HB2 1 1
9 12526 2 1 22 LEU HB3 H 15.771 4.834 -6.909 1.00 . B A . 19 LEU HB3 1 1
9 12527 2 1 22 LEU HD11 H 16.157 2.825 -8.261 1.00 . B A . 19 LEU HD11 1 1
9 12528 2 1 22 LEU HD12 H 14.508 2.540 -7.702 1.00 . B A . 19 LEU HD12 1 1
9 12529 2 1 22 LEU HD13 H 15.722 1.269 -7.554 1.00 . B A . 19 LEU HD13 1 1
9 12530 2 1 22 LEU HD21 H 17.729 1.703 -6.209 1.00 . B A . 19 LEU HD21 1 1
9 12531 2 1 22 LEU HD22 H 17.624 2.805 -4.835 1.00 . B A . 19 LEU HD22 1 1
9 12532 2 1 22 LEU HD23 H 17.966 3.435 -6.448 1.00 . B A . 19 LEU HD23 1 1
9 12533 2 1 22 LEU HG H 15.403 2.267 -5.403 1.00 . B A . 19 LEU HG 1 1
9 12534 2 1 22 LEU N N 15.696 4.501 -3.554 1.00 . B A . 19 LEU N 1 1
9 12535 2 1 22 LEU O O 16.591 7.341 -5.463 1.00 . B A . 19 LEU O 1 1
9 12536 2 1 23 PHE C C 14.340 9.020 -3.140 1.00 . B A . 20 PHE C 1 1
9 12537 2 1 23 PHE CA C 14.220 8.322 -4.489 1.00 . B A . 20 PHE CA 1 1
9 12538 2 1 23 PHE CB C 12.784 8.387 -5.002 1.00 . B A . 20 PHE CB 1 1
9 12539 2 1 23 PHE CD1 C 13.349 7.684 -7.343 1.00 . B A . 20 PHE CD1 1 1
9 12540 2 1 23 PHE CD2 C 11.560 6.571 -6.231 1.00 . B A . 20 PHE CD2 1 1
9 12541 2 1 23 PHE CE1 C 13.151 6.894 -8.458 1.00 . B A . 20 PHE CE1 1 1
9 12542 2 1 23 PHE CE2 C 11.358 5.776 -7.342 1.00 . B A . 20 PHE CE2 1 1
9 12543 2 1 23 PHE CG C 12.557 7.532 -6.218 1.00 . B A . 20 PHE CG 1 1
9 12544 2 1 23 PHE CZ C 12.153 5.938 -8.457 1.00 . B A . 20 PHE CZ 1 1
9 12545 2 1 23 PHE H H 14.072 6.268 -3.993 1.00 . B A . 20 PHE H 1 1
9 12546 2 1 23 PHE HA H 14.862 8.826 -5.193 1.00 . B A . 20 PHE HA 1 1
9 12547 2 1 23 PHE HB2 H 12.115 8.050 -4.226 1.00 . B A . 20 PHE HB2 1 1
9 12548 2 1 23 PHE HB3 H 12.547 9.408 -5.264 1.00 . B A . 20 PHE HB3 1 1
9 12549 2 1 23 PHE HD1 H 14.131 8.430 -7.344 1.00 . B A . 20 PHE HD1 1 1
9 12550 2 1 23 PHE HD2 H 10.936 6.445 -5.358 1.00 . B A . 20 PHE HD2 1 1
9 12551 2 1 23 PHE HE1 H 13.775 7.025 -9.329 1.00 . B A . 20 PHE HE1 1 1
9 12552 2 1 23 PHE HE2 H 10.576 5.032 -7.337 1.00 . B A . 20 PHE HE2 1 1
9 12553 2 1 23 PHE HZ H 11.997 5.316 -9.327 1.00 . B A . 20 PHE HZ 1 1
9 12554 2 1 23 PHE N N 14.652 6.934 -4.419 1.00 . B A . 20 PHE N 1 1
9 12555 2 1 23 PHE O O 13.721 10.059 -2.912 1.00 . B A . 20 PHE O 1 1
9 12556 2 1 24 GLY C C 14.079 9.199 -0.121 1.00 . B A . 21 GLY C 1 1
9 12557 2 1 24 GLY CA C 15.351 9.013 -0.929 1.00 . B A . 21 GLY CA 1 1
9 12558 2 1 24 GLY H H 15.585 7.598 -2.494 1.00 . B A . 21 GLY H 1 1
9 12559 2 1 24 GLY HA2 H 16.017 8.368 -0.375 1.00 . B A . 21 GLY HA2 1 1
9 12560 2 1 24 GLY HA3 H 15.827 9.976 -1.048 1.00 . B A . 21 GLY HA3 1 1
9 12561 2 1 24 GLY N N 15.132 8.435 -2.249 1.00 . B A . 21 GLY N 1 1
9 12562 2 1 24 GLY O O 13.957 10.167 0.632 1.00 . B A . 21 GLY O 1 1
9 12563 2 1 25 THR C C 11.050 9.568 0.139 1.00 . B A . 22 THR C 1 1
9 12564 2 1 25 THR CA C 11.869 8.305 0.466 1.00 . B A . 22 THR CA 1 1
9 12565 2 1 25 THR CB C 12.113 8.233 1.994 1.00 . B A . 22 THR CB 1 1
9 12566 2 1 25 THR CG2 C 11.029 7.431 2.694 1.00 . B A . 22 THR CG2 1 1
9 12567 2 1 25 THR H H 13.318 7.498 -0.859 1.00 . B A . 22 THR H 1 1
9 12568 2 1 25 THR HA H 11.296 7.438 0.175 1.00 . B A . 22 THR HA 1 1
9 12569 2 1 25 THR HB H 12.112 9.237 2.392 1.00 . B A . 22 THR HB 1 1
9 12570 2 1 25 THR HG1 H 14.080 8.232 2.004 1.00 . B A . 22 THR HG1 1 1
9 12571 2 1 25 THR HG21 H 11.280 7.319 3.741 1.00 . B A . 22 THR HG21 1 1
9 12572 2 1 25 THR HG22 H 10.955 6.455 2.239 1.00 . B A . 22 THR HG22 1 1
9 12573 2 1 25 THR HG23 H 10.083 7.944 2.603 1.00 . B A . 22 THR HG23 1 1
9 12574 2 1 25 THR N N 13.141 8.261 -0.262 1.00 . B A . 22 THR N 1 1
9 12575 2 1 25 THR O O 10.185 9.973 0.913 1.00 . B A . 22 THR O 1 1
9 12576 2 1 25 THR OG1 O 13.381 7.625 2.263 1.00 . B A . 22 THR OG1 1 1
9 12577 2 1 26 LYS C C 9.385 11.110 -2.311 1.00 . B A . 23 LYS C 1 1
9 12578 2 1 26 LYS CA C 10.596 11.386 -1.418 1.00 . B A . 23 LYS CA 1 1
9 12579 2 1 26 LYS CB C 11.547 12.335 -2.150 1.00 . B A . 23 LYS CB 1 1
9 12580 2 1 26 LYS CD C 13.799 13.454 -2.065 1.00 . B A . 23 LYS CD 1 1
9 12581 2 1 26 LYS CE C 14.012 14.943 -1.862 1.00 . B A . 23 LYS CE 1 1
9 12582 2 1 26 LYS CG C 12.612 12.951 -1.258 1.00 . B A . 23 LYS CG 1 1
9 12583 2 1 26 LYS H H 11.997 9.799 -1.609 1.00 . B A . 23 LYS H 1 1
9 12584 2 1 26 LYS HA H 10.253 11.871 -0.516 1.00 . B A . 23 LYS HA 1 1
9 12585 2 1 26 LYS HB2 H 12.040 11.791 -2.942 1.00 . B A . 23 LYS HB2 1 1
9 12586 2 1 26 LYS HB3 H 10.969 13.138 -2.587 1.00 . B A . 23 LYS HB3 1 1
9 12587 2 1 26 LYS HD2 H 14.686 12.927 -1.751 1.00 . B A . 23 LYS HD2 1 1
9 12588 2 1 26 LYS HD3 H 13.618 13.264 -3.113 1.00 . B A . 23 LYS HD3 1 1
9 12589 2 1 26 LYS HE2 H 13.265 15.478 -2.425 1.00 . B A . 23 LYS HE2 1 1
9 12590 2 1 26 LYS HE3 H 13.901 15.170 -0.812 1.00 . B A . 23 LYS HE3 1 1
9 12591 2 1 26 LYS HG2 H 12.181 13.784 -0.724 1.00 . B A . 23 LYS HG2 1 1
9 12592 2 1 26 LYS HG3 H 12.952 12.204 -0.554 1.00 . B A . 23 LYS HG3 1 1
9 12593 2 1 26 LYS HZ1 H 15.436 16.415 -2.276 1.00 . B A . 23 LYS HZ1 1 1
9 12594 2 1 26 LYS HZ2 H 15.536 15.067 -3.287 1.00 . B A . 23 LYS HZ2 1 1
9 12595 2 1 26 LYS HZ3 H 16.097 14.969 -1.696 1.00 . B A . 23 LYS HZ3 1 1
9 12596 2 1 26 LYS N N 11.303 10.167 -1.021 1.00 . B A . 23 LYS N 1 1
9 12597 2 1 26 LYS NZ N 15.362 15.379 -2.312 1.00 . B A . 23 LYS NZ 1 1
9 12598 2 1 26 LYS O O 8.299 11.621 -2.057 1.00 . B A . 23 LYS O 1 1
9 12599 2 1 27 LYS C C 7.191 9.574 -3.657 1.00 . B A . 24 LYS C 1 1
9 12600 2 1 27 LYS CA C 8.508 9.995 -4.313 1.00 . B A . 24 LYS CA 1 1
9 12601 2 1 27 LYS CB C 8.957 8.920 -5.298 1.00 . B A . 24 LYS CB 1 1
9 12602 2 1 27 LYS CD C 8.796 9.843 -7.634 1.00 . B A . 24 LYS CD 1 1
9 12603 2 1 27 LYS CE C 9.565 10.415 -8.813 1.00 . B A . 24 LYS CE 1 1
9 12604 2 1 27 LYS CG C 9.724 9.469 -6.492 1.00 . B A . 24 LYS CG 1 1
9 12605 2 1 27 LYS H H 10.457 9.892 -3.476 1.00 . B A . 24 LYS H 1 1
9 12606 2 1 27 LYS HA H 8.327 10.904 -4.869 1.00 . B A . 24 LYS HA 1 1
9 12607 2 1 27 LYS HB2 H 9.590 8.215 -4.781 1.00 . B A . 24 LYS HB2 1 1
9 12608 2 1 27 LYS HB3 H 8.081 8.404 -5.665 1.00 . B A . 24 LYS HB3 1 1
9 12609 2 1 27 LYS HD2 H 8.263 8.960 -7.957 1.00 . B A . 24 LYS HD2 1 1
9 12610 2 1 27 LYS HD3 H 8.090 10.581 -7.286 1.00 . B A . 24 LYS HD3 1 1
9 12611 2 1 27 LYS HE2 H 9.893 11.412 -8.564 1.00 . B A . 24 LYS HE2 1 1
9 12612 2 1 27 LYS HE3 H 10.425 9.789 -9.004 1.00 . B A . 24 LYS HE3 1 1
9 12613 2 1 27 LYS HG2 H 10.270 10.349 -6.183 1.00 . B A . 24 LYS HG2 1 1
9 12614 2 1 27 LYS HG3 H 10.420 8.716 -6.836 1.00 . B A . 24 LYS HG3 1 1
9 12615 2 1 27 LYS HZ1 H 9.152 11.132 -10.729 1.00 . B A . 24 LYS HZ1 1 1
9 12616 2 1 27 LYS HZ2 H 7.773 10.809 -9.804 1.00 . B A . 24 LYS HZ2 1 1
9 12617 2 1 27 LYS HZ3 H 8.660 9.536 -10.473 1.00 . B A . 24 LYS HZ3 1 1
9 12618 2 1 27 LYS N N 9.575 10.297 -3.348 1.00 . B A . 24 LYS N 1 1
9 12619 2 1 27 LYS NZ N 8.729 10.477 -10.039 1.00 . B A . 24 LYS NZ 1 1
9 12620 2 1 27 LYS O O 6.173 10.248 -3.830 1.00 . B A . 24 LYS O 1 1
9 12621 2 1 28 LEU C C 5.403 9.008 -1.289 1.00 . B A . 25 LEU C 1 1
9 12622 2 1 28 LEU CA C 5.986 7.980 -2.253 1.00 . B A . 25 LEU CA 1 1
9 12623 2 1 28 LEU CB C 6.219 6.665 -1.495 1.00 . B A . 25 LEU CB 1 1
9 12624 2 1 28 LEU CD1 C 8.511 6.738 -0.478 1.00 . B A . 25 LEU CD1 1 1
9 12625 2 1 28 LEU CD2 C 7.579 4.584 -1.316 1.00 . B A . 25 LEU CD2 1 1
9 12626 2 1 28 LEU CG C 7.632 6.085 -1.535 1.00 . B A . 25 LEU CG 1 1
9 12627 2 1 28 LEU H H 8.042 7.982 -2.789 1.00 . B A . 25 LEU H 1 1
9 12628 2 1 28 LEU HA H 5.259 7.798 -3.034 1.00 . B A . 25 LEU HA 1 1
9 12629 2 1 28 LEU HB2 H 5.962 6.829 -0.460 1.00 . B A . 25 LEU HB2 1 1
9 12630 2 1 28 LEU HB3 H 5.543 5.924 -1.896 1.00 . B A . 25 LEU HB3 1 1
9 12631 2 1 28 LEU HD11 H 9.537 6.436 -0.628 1.00 . B A . 25 LEU HD11 1 1
9 12632 2 1 28 LEU HD12 H 8.185 6.423 0.504 1.00 . B A . 25 LEU HD12 1 1
9 12633 2 1 28 LEU HD13 H 8.434 7.811 -0.558 1.00 . B A . 25 LEU HD13 1 1
9 12634 2 1 28 LEU HD21 H 7.428 4.380 -0.264 1.00 . B A . 25 LEU HD21 1 1
9 12635 2 1 28 LEU HD22 H 8.506 4.137 -1.639 1.00 . B A . 25 LEU HD22 1 1
9 12636 2 1 28 LEU HD23 H 6.762 4.167 -1.883 1.00 . B A . 25 LEU HD23 1 1
9 12637 2 1 28 LEU HG H 8.070 6.268 -2.505 1.00 . B A . 25 LEU HG 1 1
9 12638 2 1 28 LEU N N 7.205 8.472 -2.903 1.00 . B A . 25 LEU N 1 1
9 12639 2 1 28 LEU O O 4.207 8.994 -1.016 1.00 . B A . 25 LEU O 1 1
9 12640 2 1 29 GLY C C 4.725 11.805 -0.408 1.00 . B A . 26 GLY C 1 1
9 12641 2 1 29 GLY CA C 5.806 10.907 0.151 1.00 . B A . 26 GLY CA 1 1
9 12642 2 1 29 GLY H H 7.185 9.887 -1.082 1.00 . B A . 26 GLY H 1 1
9 12643 2 1 29 GLY HA2 H 5.429 10.415 1.032 1.00 . B A . 26 GLY HA2 1 1
9 12644 2 1 29 GLY HA3 H 6.654 11.515 0.431 1.00 . B A . 26 GLY HA3 1 1
9 12645 2 1 29 GLY N N 6.249 9.900 -0.792 1.00 . B A . 26 GLY N 1 1
9 12646 2 1 29 GLY O O 3.714 12.063 0.248 1.00 . B A . 26 GLY O 1 1
9 12647 2 1 30 SER C C 3.012 12.431 -3.197 1.00 . B A . 27 SER C 1 1
9 12648 2 1 30 SER CA C 3.961 13.164 -2.246 1.00 . B A . 27 SER CA 1 1
9 12649 2 1 30 SER CB C 4.707 14.273 -2.990 1.00 . B A . 27 SER CB 1 1
9 12650 2 1 30 SER H H 5.741 12.034 -2.109 1.00 . B A . 27 SER H 1 1
9 12651 2 1 30 SER HA H 3.375 13.606 -1.452 1.00 . B A . 27 SER HA 1 1
9 12652 2 1 30 SER HB2 H 4.412 14.272 -4.029 1.00 . B A . 27 SER HB2 1 1
9 12653 2 1 30 SER HB3 H 4.467 15.230 -2.548 1.00 . B A . 27 SER HB3 1 1
9 12654 2 1 30 SER HG H 6.561 14.724 -3.463 1.00 . B A . 27 SER HG 1 1
9 12655 2 1 30 SER N N 4.921 12.274 -1.625 1.00 . B A . 27 SER N 1 1
9 12656 2 1 30 SER O O 1.789 12.546 -3.065 1.00 . B A . 27 SER O 1 1
9 12657 2 1 30 SER OG O 6.111 14.071 -2.912 1.00 . B A . 27 SER OG 1 1
9 12658 2 1 31 ILE C C 1.903 9.870 -4.441 1.00 . B A . 28 ILE C 1 1
9 12659 2 1 31 ILE CA C 2.736 10.954 -5.114 1.00 . B A . 28 ILE CA 1 1
9 12660 2 1 31 ILE CB C 3.568 10.337 -6.269 1.00 . B A . 28 ILE CB 1 1
9 12661 2 1 31 ILE CD1 C 4.641 8.167 -7.090 1.00 . B A . 28 ILE CD1 1 1
9 12662 2 1 31 ILE CG1 C 4.104 8.942 -5.902 1.00 . B A . 28 ILE CG1 1 1
9 12663 2 1 31 ILE CG2 C 4.719 11.259 -6.650 1.00 . B A . 28 ILE CG2 1 1
9 12664 2 1 31 ILE H H 4.541 11.586 -4.185 1.00 . B A . 28 ILE H 1 1
9 12665 2 1 31 ILE HA H 2.059 11.678 -5.547 1.00 . B A . 28 ILE HA 1 1
9 12666 2 1 31 ILE HB H 2.918 10.246 -7.129 1.00 . B A . 28 ILE HB 1 1
9 12667 2 1 31 ILE HD11 H 4.948 7.184 -6.768 1.00 . B A . 28 ILE HD11 1 1
9 12668 2 1 31 ILE HD12 H 5.489 8.689 -7.507 1.00 . B A . 28 ILE HD12 1 1
9 12669 2 1 31 ILE HD13 H 3.869 8.076 -7.840 1.00 . B A . 28 ILE HD13 1 1
9 12670 2 1 31 ILE HG12 H 4.904 9.044 -5.184 1.00 . B A . 28 ILE HG12 1 1
9 12671 2 1 31 ILE HG13 H 3.305 8.361 -5.462 1.00 . B A . 28 ILE HG13 1 1
9 12672 2 1 31 ILE HG21 H 5.450 11.273 -5.854 1.00 . B A . 28 ILE HG21 1 1
9 12673 2 1 31 ILE HG22 H 4.342 12.257 -6.813 1.00 . B A . 28 ILE HG22 1 1
9 12674 2 1 31 ILE HG23 H 5.181 10.897 -7.556 1.00 . B A . 28 ILE HG23 1 1
9 12675 2 1 31 ILE N N 3.563 11.668 -4.141 1.00 . B A . 28 ILE N 1 1
9 12676 2 1 31 ILE O O 0.814 9.531 -4.907 1.00 . B A . 28 ILE O 1 1
9 12677 2 1 32 GLY C C 0.476 8.855 -1.937 1.00 . B A . 29 GLY C 1 1
9 12678 2 1 32 GLY CA C 1.709 8.306 -2.619 1.00 . B A . 29 GLY CA 1 1
9 12679 2 1 32 GLY H H 3.286 9.650 -3.019 1.00 . B A . 29 GLY H 1 1
9 12680 2 1 32 GLY HA2 H 1.417 7.527 -3.309 1.00 . B A . 29 GLY HA2 1 1
9 12681 2 1 32 GLY HA3 H 2.367 7.887 -1.873 1.00 . B A . 29 GLY HA3 1 1
9 12682 2 1 32 GLY N N 2.417 9.337 -3.343 1.00 . B A . 29 GLY N 1 1
9 12683 2 1 32 GLY O O -0.597 8.277 -2.041 1.00 . B A . 29 GLY O 1 1
9 12684 2 1 33 SER C C -1.553 11.085 -1.543 1.00 . B A . 30 SER C 1 1
9 12685 2 1 33 SER CA C -0.472 10.625 -0.563 1.00 . B A . 30 SER CA 1 1
9 12686 2 1 33 SER CB C 0.054 11.822 0.233 1.00 . B A . 30 SER CB 1 1
9 12687 2 1 33 SER H H 1.524 10.387 -1.210 1.00 . B A . 30 SER H 1 1
9 12688 2 1 33 SER HA H -0.901 9.902 0.121 1.00 . B A . 30 SER HA 1 1
9 12689 2 1 33 SER HB2 H 0.367 12.597 -0.453 1.00 . B A . 30 SER HB2 1 1
9 12690 2 1 33 SER HB3 H -0.731 12.203 0.870 1.00 . B A . 30 SER HB3 1 1
9 12691 2 1 33 SER HG H 1.971 11.831 0.667 1.00 . B A . 30 SER HG 1 1
9 12692 2 1 33 SER N N 0.635 9.983 -1.261 1.00 . B A . 30 SER N 1 1
9 12693 2 1 33 SER O O -2.745 10.908 -1.297 1.00 . B A . 30 SER O 1 1
9 12694 2 1 33 SER OG O 1.163 11.453 1.038 1.00 . B A . 30 SER OG 1 1
9 12695 2 1 34 ASP C C -2.899 10.976 -4.202 1.00 . B A . 31 ASP C 1 1
9 12696 2 1 34 ASP CA C -2.071 12.139 -3.677 1.00 . B A . 31 ASP CA 1 1
9 12697 2 1 34 ASP CB C -1.328 12.816 -4.828 1.00 . B A . 31 ASP CB 1 1
9 12698 2 1 34 ASP CG C -2.183 13.838 -5.546 1.00 . B A . 31 ASP CG 1 1
9 12699 2 1 34 ASP H H -0.165 11.742 -2.832 1.00 . B A . 31 ASP H 1 1
9 12700 2 1 34 ASP HA H -2.729 12.856 -3.206 1.00 . B A . 31 ASP HA 1 1
9 12701 2 1 34 ASP HB2 H -0.453 13.315 -4.438 1.00 . B A . 31 ASP HB2 1 1
9 12702 2 1 34 ASP HB3 H -1.021 12.068 -5.541 1.00 . B A . 31 ASP HB3 1 1
9 12703 2 1 34 ASP N N -1.130 11.656 -2.668 1.00 . B A . 31 ASP N 1 1
9 12704 2 1 34 ASP O O -4.120 11.074 -4.356 1.00 . B A . 31 ASP O 1 1
9 12705 2 1 34 ASP OD1 O -3.098 13.436 -6.296 1.00 . B A . 31 ASP OD1 1 1
9 12706 2 1 34 ASP OD2 O -1.936 15.046 -5.362 1.00 . B A . 31 ASP OD2 1 1
9 12707 2 1 35 LEU C C -3.696 8.031 -3.813 1.00 . B A . 32 LEU C 1 1
9 12708 2 1 35 LEU CA C -2.885 8.663 -4.934 1.00 . B A . 32 LEU CA 1 1
9 12709 2 1 35 LEU CB C -1.867 7.656 -5.472 1.00 . B A . 32 LEU CB 1 1
9 12710 2 1 35 LEU CD1 C -1.360 8.309 -7.848 1.00 . B A . 32 LEU CD1 1 1
9 12711 2 1 35 LEU CD2 C -1.516 5.893 -7.221 1.00 . B A . 32 LEU CD2 1 1
9 12712 2 1 35 LEU CG C -2.043 7.291 -6.945 1.00 . B A . 32 LEU CG 1 1
9 12713 2 1 35 LEU H H -1.253 9.847 -4.313 1.00 . B A . 32 LEU H 1 1
9 12714 2 1 35 LEU HA H -3.556 8.948 -5.729 1.00 . B A . 32 LEU HA 1 1
9 12715 2 1 35 LEU HB2 H -0.877 8.064 -5.333 1.00 . B A . 32 LEU HB2 1 1
9 12716 2 1 35 LEU HB3 H -1.951 6.751 -4.891 1.00 . B A . 32 LEU HB3 1 1
9 12717 2 1 35 LEU HD11 H -1.643 8.123 -8.875 1.00 . B A . 32 LEU HD11 1 1
9 12718 2 1 35 LEU HD12 H -0.290 8.217 -7.749 1.00 . B A . 32 LEU HD12 1 1
9 12719 2 1 35 LEU HD13 H -1.663 9.308 -7.568 1.00 . B A . 32 LEU HD13 1 1
9 12720 2 1 35 LEU HD21 H -2.100 5.173 -6.667 1.00 . B A . 32 LEU HD21 1 1
9 12721 2 1 35 LEU HD22 H -0.482 5.830 -6.916 1.00 . B A . 32 LEU HD22 1 1
9 12722 2 1 35 LEU HD23 H -1.594 5.683 -8.277 1.00 . B A . 32 LEU HD23 1 1
9 12723 2 1 35 LEU HG H -3.095 7.297 -7.173 1.00 . B A . 32 LEU HG 1 1
9 12724 2 1 35 LEU N N -2.223 9.860 -4.454 1.00 . B A . 32 LEU N 1 1
9 12725 2 1 35 LEU O O -4.702 7.367 -4.060 1.00 . B A . 32 LEU O 1 1
9 12726 2 1 36 GLY C C -5.300 8.301 -1.253 1.00 . B A . 33 GLY C 1 1
9 12727 2 1 36 GLY CA C -3.920 7.719 -1.424 1.00 . B A . 33 GLY CA 1 1
9 12728 2 1 36 GLY H H -2.433 8.788 -2.465 1.00 . B A . 33 GLY H 1 1
9 12729 2 1 36 GLY HA2 H -4.000 6.647 -1.520 1.00 . B A . 33 GLY HA2 1 1
9 12730 2 1 36 GLY HA3 H -3.335 7.951 -0.547 1.00 . B A . 33 GLY HA3 1 1
9 12731 2 1 36 GLY N N -3.247 8.252 -2.585 1.00 . B A . 33 GLY N 1 1
9 12732 2 1 36 GLY O O -6.283 7.573 -1.129 1.00 . B A . 33 GLY O 1 1
9 12733 2 1 37 ALA C C -7.584 10.007 -2.296 1.00 . B A . 34 ALA C 1 1
9 12734 2 1 37 ALA CA C -6.661 10.295 -1.114 1.00 . B A . 34 ALA CA 1 1
9 12735 2 1 37 ALA CB C -6.446 11.781 -0.934 1.00 . B A . 34 ALA CB 1 1
9 12736 2 1 37 ALA H H -4.562 10.151 -1.374 1.00 . B A . 34 ALA H 1 1
9 12737 2 1 37 ALA HA H -7.126 9.912 -0.216 1.00 . B A . 34 ALA HA 1 1
9 12738 2 1 37 ALA HB1 H -5.718 11.940 -0.151 1.00 . B A . 34 ALA HB1 1 1
9 12739 2 1 37 ALA HB2 H -7.379 12.248 -0.659 1.00 . B A . 34 ALA HB2 1 1
9 12740 2 1 37 ALA HB3 H -6.084 12.205 -1.858 1.00 . B A . 34 ALA HB3 1 1
9 12741 2 1 37 ALA N N -5.385 9.617 -1.270 1.00 . B A . 34 ALA N 1 1
9 12742 2 1 37 ALA O O -8.800 10.162 -2.203 1.00 . B A . 34 ALA O 1 1
9 12743 2 1 38 SER C C -8.220 7.789 -4.493 1.00 . B A . 35 SER C 1 1
9 12744 2 1 38 SER CA C -7.770 9.246 -4.589 1.00 . B A . 35 SER CA 1 1
9 12745 2 1 38 SER CB C -6.936 9.466 -5.854 1.00 . B A . 35 SER CB 1 1
9 12746 2 1 38 SER H H -6.019 9.534 -3.439 1.00 . B A . 35 SER H 1 1
9 12747 2 1 38 SER HA H -8.641 9.881 -4.620 1.00 . B A . 35 SER HA 1 1
9 12748 2 1 38 SER HB2 H -6.084 8.802 -5.844 1.00 . B A . 35 SER HB2 1 1
9 12749 2 1 38 SER HB3 H -7.542 9.263 -6.726 1.00 . B A . 35 SER HB3 1 1
9 12750 2 1 38 SER HG H -5.660 10.890 -5.400 1.00 . B A . 35 SER HG 1 1
9 12751 2 1 38 SER N N -6.998 9.593 -3.408 1.00 . B A . 35 SER N 1 1
9 12752 2 1 38 SER O O -9.163 7.366 -5.166 1.00 . B A . 35 SER O 1 1
9 12753 2 1 38 SER OG O -6.471 10.802 -5.922 1.00 . B A . 35 SER OG 1 1
9 12754 2 1 39 ILE C C -9.177 5.477 -2.654 1.00 . B A . 36 ILE C 1 1
9 12755 2 1 39 ILE CA C -7.867 5.630 -3.422 1.00 . B A . 36 ILE CA 1 1
9 12756 2 1 39 ILE CB C -6.710 4.882 -2.695 1.00 . B A . 36 ILE CB 1 1
9 12757 2 1 39 ILE CD1 C -5.852 3.686 -4.780 1.00 . B A . 36 ILE CD1 1 1
9 12758 2 1 39 ILE CG1 C -6.436 3.544 -3.388 1.00 . B A . 36 ILE CG1 1 1
9 12759 2 1 39 ILE CG2 C -6.999 4.665 -1.204 1.00 . B A . 36 ILE CG2 1 1
9 12760 2 1 39 ILE H H -6.833 7.445 -3.093 1.00 . B A . 36 ILE H 1 1
9 12761 2 1 39 ILE HA H -7.988 5.185 -4.401 1.00 . B A . 36 ILE HA 1 1
9 12762 2 1 39 ILE HB H -5.823 5.497 -2.768 1.00 . B A . 36 ILE HB 1 1
9 12763 2 1 39 ILE HD11 H -5.654 2.705 -5.187 1.00 . B A . 36 ILE HD11 1 1
9 12764 2 1 39 ILE HD12 H -4.931 4.247 -4.730 1.00 . B A . 36 ILE HD12 1 1
9 12765 2 1 39 ILE HD13 H -6.555 4.203 -5.417 1.00 . B A . 36 ILE HD13 1 1
9 12766 2 1 39 ILE HG12 H -5.739 2.973 -2.793 1.00 . B A . 36 ILE HG12 1 1
9 12767 2 1 39 ILE HG13 H -7.364 2.994 -3.471 1.00 . B A . 36 ILE HG13 1 1
9 12768 2 1 39 ILE HG21 H -7.928 4.127 -1.093 1.00 . B A . 36 ILE HG21 1 1
9 12769 2 1 39 ILE HG22 H -7.077 5.623 -0.704 1.00 . B A . 36 ILE HG22 1 1
9 12770 2 1 39 ILE HG23 H -6.197 4.095 -0.757 1.00 . B A . 36 ILE HG23 1 1
9 12771 2 1 39 ILE N N -7.555 7.037 -3.622 1.00 . B A . 36 ILE N 1 1
9 12772 2 1 39 ILE O O -9.924 4.520 -2.860 1.00 . B A . 36 ILE O 1 1
9 12773 2 1 40 LYS C C -11.849 6.973 -1.792 1.00 . B A . 37 LYS C 1 1
9 12774 2 1 40 LYS CA C -10.676 6.428 -0.991 1.00 . B A . 37 LYS CA 1 1
9 12775 2 1 40 LYS CB C -10.495 7.247 0.289 1.00 . B A . 37 LYS CB 1 1
9 12776 2 1 40 LYS CD C -10.026 9.490 1.332 1.00 . B A . 37 LYS CD 1 1
9 12777 2 1 40 LYS CE C -9.858 10.978 1.073 1.00 . B A . 37 LYS CE 1 1
9 12778 2 1 40 LYS CG C -10.287 8.731 0.041 1.00 . B A . 37 LYS CG 1 1
9 12779 2 1 40 LYS H H -8.824 7.188 -1.679 1.00 . B A . 37 LYS H 1 1
9 12780 2 1 40 LYS HA H -10.882 5.403 -0.726 1.00 . B A . 37 LYS HA 1 1
9 12781 2 1 40 LYS HB2 H -11.376 7.128 0.901 1.00 . B A . 37 LYS HB2 1 1
9 12782 2 1 40 LYS HB3 H -9.640 6.870 0.830 1.00 . B A . 37 LYS HB3 1 1
9 12783 2 1 40 LYS HD2 H -10.859 9.341 2.002 1.00 . B A . 37 LYS HD2 1 1
9 12784 2 1 40 LYS HD3 H -9.123 9.111 1.787 1.00 . B A . 37 LYS HD3 1 1
9 12785 2 1 40 LYS HE2 H -8.960 11.132 0.493 1.00 . B A . 37 LYS HE2 1 1
9 12786 2 1 40 LYS HE3 H -10.712 11.330 0.514 1.00 . B A . 37 LYS HE3 1 1
9 12787 2 1 40 LYS HG2 H -9.439 8.864 -0.616 1.00 . B A . 37 LYS HG2 1 1
9 12788 2 1 40 LYS HG3 H -11.172 9.134 -0.427 1.00 . B A . 37 LYS HG3 1 1
9 12789 2 1 40 LYS HZ1 H -8.863 11.529 2.822 1.00 . B A . 37 LYS HZ1 1 1
9 12790 2 1 40 LYS HZ2 H -10.545 11.507 2.970 1.00 . B A . 37 LYS HZ2 1 1
9 12791 2 1 40 LYS HZ3 H -9.785 12.769 2.140 1.00 . B A . 37 LYS HZ3 1 1
9 12792 2 1 40 LYS N N -9.459 6.446 -1.790 1.00 . B A . 37 LYS N 1 1
9 12793 2 1 40 LYS NZ N -9.755 11.747 2.339 1.00 . B A . 37 LYS NZ 1 1
9 12794 2 1 40 LYS O O -12.998 6.875 -1.372 1.00 . B A . 37 LYS O 1 1
9 12795 2 1 41 GLY C C -13.032 7.166 -4.882 1.00 . B A . 38 GLY C 1 1
9 12796 2 1 41 GLY CA C -12.581 8.113 -3.788 1.00 . B A . 38 GLY CA 1 1
9 12797 2 1 41 GLY H H -10.610 7.594 -3.231 1.00 . B A . 38 GLY H 1 1
9 12798 2 1 41 GLY HA2 H -13.431 8.364 -3.173 1.00 . B A . 38 GLY HA2 1 1
9 12799 2 1 41 GLY HA3 H -12.202 9.017 -4.244 1.00 . B A . 38 GLY HA3 1 1
9 12800 2 1 41 GLY N N -11.547 7.550 -2.949 1.00 . B A . 38 GLY N 1 1
9 12801 2 1 41 GLY O O -14.231 6.995 -5.106 1.00 . B A . 38 GLY O 1 1
9 12802 2 1 42 PHE C C -13.101 4.362 -6.153 1.00 . B A . 39 PHE C 1 1
9 12803 2 1 42 PHE CA C -12.380 5.618 -6.648 1.00 . B A . 39 PHE CA 1 1
9 12804 2 1 42 PHE CB C -11.095 5.260 -7.422 1.00 . B A . 39 PHE CB 1 1
9 12805 2 1 42 PHE CD1 C -9.788 3.602 -6.053 1.00 . B A . 39 PHE CD1 1 1
9 12806 2 1 42 PHE CD2 C -10.804 2.843 -8.073 1.00 . B A . 39 PHE CD2 1 1
9 12807 2 1 42 PHE CE1 C -9.285 2.335 -5.828 1.00 . B A . 39 PHE CE1 1 1
9 12808 2 1 42 PHE CE2 C -10.300 1.573 -7.852 1.00 . B A . 39 PHE CE2 1 1
9 12809 2 1 42 PHE CG C -10.554 3.872 -7.175 1.00 . B A . 39 PHE CG 1 1
9 12810 2 1 42 PHE CZ C -9.541 1.320 -6.728 1.00 . B A . 39 PHE CZ 1 1
9 12811 2 1 42 PHE H H -11.138 6.702 -5.314 1.00 . B A . 39 PHE H 1 1
9 12812 2 1 42 PHE HA H -13.047 6.137 -7.322 1.00 . B A . 39 PHE HA 1 1
9 12813 2 1 42 PHE HB2 H -11.289 5.347 -8.479 1.00 . B A . 39 PHE HB2 1 1
9 12814 2 1 42 PHE HB3 H -10.323 5.967 -7.151 1.00 . B A . 39 PHE HB3 1 1
9 12815 2 1 42 PHE HD1 H -9.586 4.395 -5.348 1.00 . B A . 39 PHE HD1 1 1
9 12816 2 1 42 PHE HD2 H -11.399 3.040 -8.952 1.00 . B A . 39 PHE HD2 1 1
9 12817 2 1 42 PHE HE1 H -8.690 2.139 -4.947 1.00 . B A . 39 PHE HE1 1 1
9 12818 2 1 42 PHE HE2 H -10.501 0.780 -8.558 1.00 . B A . 39 PHE HE2 1 1
9 12819 2 1 42 PHE HZ H -9.147 0.331 -6.553 1.00 . B A . 39 PHE HZ 1 1
9 12820 2 1 42 PHE N N -12.074 6.537 -5.553 1.00 . B A . 39 PHE N 1 1
9 12821 2 1 42 PHE O O -13.906 3.778 -6.876 1.00 . B A . 39 PHE O 1 1
9 12822 2 1 43 LYS C C -14.786 3.097 -3.714 1.00 . B A . 40 LYS C 1 1
9 12823 2 1 43 LYS CA C -13.456 2.761 -4.369 1.00 . B A . 40 LYS CA 1 1
9 12824 2 1 43 LYS CB C -12.532 2.092 -3.354 1.00 . B A . 40 LYS CB 1 1
9 12825 2 1 43 LYS CD C -11.906 -0.172 -4.243 1.00 . B A . 40 LYS CD 1 1
9 12826 2 1 43 LYS CE C -12.191 -1.661 -4.169 1.00 . B A . 40 LYS CE 1 1
9 12827 2 1 43 LYS CG C -12.748 0.595 -3.239 1.00 . B A . 40 LYS CG 1 1
9 12828 2 1 43 LYS H H -12.179 4.451 -4.377 1.00 . B A . 40 LYS H 1 1
9 12829 2 1 43 LYS HA H -13.638 2.077 -5.181 1.00 . B A . 40 LYS HA 1 1
9 12830 2 1 43 LYS HB2 H -11.509 2.272 -3.647 1.00 . B A . 40 LYS HB2 1 1
9 12831 2 1 43 LYS HB3 H -12.701 2.534 -2.385 1.00 . B A . 40 LYS HB3 1 1
9 12832 2 1 43 LYS HD2 H -12.140 0.179 -5.238 1.00 . B A . 40 LYS HD2 1 1
9 12833 2 1 43 LYS HD3 H -10.860 0.000 -4.034 1.00 . B A . 40 LYS HD3 1 1
9 12834 2 1 43 LYS HE2 H -12.101 -1.982 -3.142 1.00 . B A . 40 LYS HE2 1 1
9 12835 2 1 43 LYS HE3 H -13.199 -1.835 -4.513 1.00 . B A . 40 LYS HE3 1 1
9 12836 2 1 43 LYS HG2 H -12.481 0.276 -2.244 1.00 . B A . 40 LYS HG2 1 1
9 12837 2 1 43 LYS HG3 H -13.789 0.377 -3.419 1.00 . B A . 40 LYS HG3 1 1
9 12838 2 1 43 LYS HZ1 H -10.278 -2.337 -4.659 1.00 . B A . 40 LYS HZ1 1 1
9 12839 2 1 43 LYS HZ2 H -11.292 -2.122 -5.991 1.00 . B A . 40 LYS HZ2 1 1
9 12840 2 1 43 LYS HZ3 H -11.506 -3.454 -4.978 1.00 . B A . 40 LYS HZ3 1 1
9 12841 2 1 43 LYS N N -12.825 3.952 -4.921 1.00 . B A . 40 LYS N 1 1
9 12842 2 1 43 LYS NZ N -11.253 -2.448 -5.007 1.00 . B A . 40 LYS NZ 1 1
9 12843 2 1 43 LYS O O -15.649 2.235 -3.569 1.00 . B A . 40 LYS O 1 1
9 12844 2 1 44 LYS C C -17.374 4.683 -3.653 1.00 . B A . 41 LYS C 1 1
9 12845 2 1 44 LYS CA C -16.187 4.800 -2.704 1.00 . B A . 41 LYS CA 1 1
9 12846 2 1 44 LYS CB C -16.044 6.241 -2.202 1.00 . B A . 41 LYS CB 1 1
9 12847 2 1 44 LYS CD C -16.870 7.846 -0.452 1.00 . B A . 41 LYS CD 1 1
9 12848 2 1 44 LYS CE C -18.074 8.315 0.346 1.00 . B A . 41 LYS CE 1 1
9 12849 2 1 44 LYS CG C -17.247 6.732 -1.414 1.00 . B A . 41 LYS CG 1 1
9 12850 2 1 44 LYS H H -14.260 5.015 -3.546 1.00 . B A . 41 LYS H 1 1
9 12851 2 1 44 LYS HA H -16.358 4.150 -1.862 1.00 . B A . 41 LYS HA 1 1
9 12852 2 1 44 LYS HB2 H -15.175 6.304 -1.564 1.00 . B A . 41 LYS HB2 1 1
9 12853 2 1 44 LYS HB3 H -15.904 6.894 -3.052 1.00 . B A . 41 LYS HB3 1 1
9 12854 2 1 44 LYS HD2 H -16.116 7.482 0.231 1.00 . B A . 41 LYS HD2 1 1
9 12855 2 1 44 LYS HD3 H -16.475 8.680 -1.016 1.00 . B A . 41 LYS HD3 1 1
9 12856 2 1 44 LYS HE2 H -17.756 9.085 1.032 1.00 . B A . 41 LYS HE2 1 1
9 12857 2 1 44 LYS HE3 H -18.805 8.721 -0.339 1.00 . B A . 41 LYS HE3 1 1
9 12858 2 1 44 LYS HG2 H -17.986 7.106 -2.106 1.00 . B A . 41 LYS HG2 1 1
9 12859 2 1 44 LYS HG3 H -17.659 5.908 -0.853 1.00 . B A . 41 LYS HG3 1 1
9 12860 2 1 44 LYS HZ1 H -19.448 7.568 1.733 1.00 . B A . 41 LYS HZ1 1 1
9 12861 2 1 44 LYS HZ2 H -17.981 6.732 1.706 1.00 . B A . 41 LYS HZ2 1 1
9 12862 2 1 44 LYS HZ3 H -19.108 6.504 0.466 1.00 . B A . 41 LYS HZ3 1 1
9 12863 2 1 44 LYS N N -14.962 4.361 -3.356 1.00 . B A . 41 LYS N 1 1
9 12864 2 1 44 LYS NZ N -18.695 7.202 1.117 1.00 . B A . 41 LYS NZ 1 1
9 12865 2 1 44 LYS O O -18.527 4.641 -3.229 1.00 . B A . 41 LYS O 1 1
9 12866 2 1 45 ALA C C -18.441 3.038 -6.272 1.00 . B A . 42 ALA C 1 1
9 12867 2 1 45 ALA CA C -18.133 4.496 -5.932 1.00 . B A . 42 ALA CA 1 1
9 12868 2 1 45 ALA CB C -17.753 5.272 -7.185 1.00 . B A . 42 ALA CB 1 1
9 12869 2 1 45 ALA H H -16.146 4.630 -5.226 1.00 . B A . 42 ALA H 1 1
9 12870 2 1 45 ALA HA H -19.020 4.947 -5.510 1.00 . B A . 42 ALA HA 1 1
9 12871 2 1 45 ALA HB1 H -17.511 6.289 -6.918 1.00 . B A . 42 ALA HB1 1 1
9 12872 2 1 45 ALA HB2 H -18.579 5.268 -7.880 1.00 . B A . 42 ALA HB2 1 1
9 12873 2 1 45 ALA HB3 H -16.893 4.807 -7.646 1.00 . B A . 42 ALA HB3 1 1
9 12874 2 1 45 ALA N N -17.086 4.606 -4.939 1.00 . B A . 42 ALA N 1 1
9 12875 2 1 45 ALA O O -19.277 2.758 -7.129 1.00 . B A . 42 ALA O 1 1
9 12876 2 1 46 MET C C -18.416 -0.029 -4.584 1.00 . B A . 43 MET C 1 1
9 12877 2 1 46 MET CA C -17.989 0.692 -5.854 1.00 . B A . 43 MET CA 1 1
9 12878 2 1 46 MET CB C -16.738 0.047 -6.448 1.00 . B A . 43 MET CB 1 1
9 12879 2 1 46 MET CE C -13.828 0.466 -7.564 1.00 . B A . 43 MET CE 1 1
9 12880 2 1 46 MET CG C -16.567 0.339 -7.927 1.00 . B A . 43 MET CG 1 1
9 12881 2 1 46 MET H H -17.133 2.382 -4.903 1.00 . B A . 43 MET H 1 1
9 12882 2 1 46 MET HA H -18.790 0.614 -6.573 1.00 . B A . 43 MET HA 1 1
9 12883 2 1 46 MET HB2 H -15.869 0.417 -5.924 1.00 . B A . 43 MET HB2 1 1
9 12884 2 1 46 MET HB3 H -16.799 -1.024 -6.317 1.00 . B A . 43 MET HB3 1 1
9 12885 2 1 46 MET HE1 H -12.837 0.224 -7.917 1.00 . B A . 43 MET HE1 1 1
9 12886 2 1 46 MET HE2 H -13.944 0.123 -6.546 1.00 . B A . 43 MET HE2 1 1
9 12887 2 1 46 MET HE3 H -13.973 1.535 -7.600 1.00 . B A . 43 MET HE3 1 1
9 12888 2 1 46 MET HG2 H -17.402 -0.090 -8.462 1.00 . B A . 43 MET HG2 1 1
9 12889 2 1 46 MET HG3 H -16.565 1.408 -8.068 1.00 . B A . 43 MET HG3 1 1
9 12890 2 1 46 MET N N -17.772 2.110 -5.600 1.00 . B A . 43 MET N 1 1
9 12891 2 1 46 MET O O -17.771 -0.974 -4.138 1.00 . B A . 43 MET O 1 1
9 12892 2 1 46 MET SD S -15.040 -0.336 -8.605 1.00 . B A . 43 MET SD 1 1
9 12893 2 1 47 SER C C -20.928 -1.373 -3.134 1.00 . B A . 44 SER C 1 1
9 12894 2 1 47 SER CA C -20.064 -0.163 -2.801 1.00 . B A . 44 SER CA 1 1
9 12895 2 1 47 SER CB C -20.901 0.882 -2.067 1.00 . B A . 44 SER CB 1 1
9 12896 2 1 47 SER H H -19.987 1.186 -4.419 1.00 . B A . 44 SER H 1 1
9 12897 2 1 47 SER HA H -19.244 -0.472 -2.172 1.00 . B A . 44 SER HA 1 1
9 12898 2 1 47 SER HB2 H -21.595 0.384 -1.407 1.00 . B A . 44 SER HB2 1 1
9 12899 2 1 47 SER HB3 H -20.249 1.519 -1.491 1.00 . B A . 44 SER HB3 1 1
9 12900 2 1 47 SER HG H -22.495 1.270 -3.141 1.00 . B A . 44 SER HG 1 1
9 12901 2 1 47 SER N N -19.519 0.424 -4.015 1.00 . B A . 44 SER N 1 1
9 12902 2 1 47 SER O O -22.023 -1.533 -2.599 1.00 . B A . 44 SER O 1 1
9 12903 2 1 47 SER OG O -21.633 1.679 -2.985 1.00 . B A . 44 SER OG 1 1
9 12904 2 1 48 ASP C C -21.071 -4.545 -3.395 1.00 . B A . 45 ASP C 1 1
9 12905 2 1 48 ASP CA C -21.144 -3.430 -4.431 1.00 . B A . 45 ASP CA 1 1
9 12906 2 1 48 ASP CB C -20.597 -3.925 -5.768 1.00 . B A . 45 ASP CB 1 1
9 12907 2 1 48 ASP CG C -21.622 -3.819 -6.880 1.00 . B A . 45 ASP CG 1 1
9 12908 2 1 48 ASP H H -19.507 -2.084 -4.340 1.00 . B A . 45 ASP H 1 1
9 12909 2 1 48 ASP HA H -22.179 -3.151 -4.564 1.00 . B A . 45 ASP HA 1 1
9 12910 2 1 48 ASP HB2 H -19.733 -3.337 -6.040 1.00 . B A . 45 ASP HB2 1 1
9 12911 2 1 48 ASP HB3 H -20.305 -4.960 -5.670 1.00 . B A . 45 ASP HB3 1 1
9 12912 2 1 48 ASP N N -20.414 -2.239 -3.997 1.00 . B A . 45 ASP N 1 1
9 12913 2 1 48 ASP O O -20.798 -5.697 -3.736 1.00 . B A . 45 ASP O 1 1
9 12914 2 1 48 ASP OD1 O -21.951 -2.682 -7.274 1.00 . B A . 45 ASP OD1 1 1
9 12915 2 1 48 ASP OD2 O -22.093 -4.870 -7.362 1.00 . B A . 45 ASP OD2 1 1
9 12916 2 1 49 ASP C C -19.995 -5.932 -0.986 1.00 . B A . 46 ASP C 1 1
9 12917 2 1 49 ASP CA C -21.305 -5.146 -1.021 1.00 . B A . 46 ASP CA 1 1
9 12918 2 1 49 ASP CB C -22.491 -6.119 -1.109 1.00 . B A . 46 ASP CB 1 1
9 12919 2 1 49 ASP CG C -23.827 -5.457 -0.824 1.00 . B A . 46 ASP CG 1 1
9 12920 2 1 49 ASP H H -21.557 -3.257 -1.952 1.00 . B A . 46 ASP H 1 1
9 12921 2 1 49 ASP HA H -21.388 -4.580 -0.104 1.00 . B A . 46 ASP HA 1 1
9 12922 2 1 49 ASP HB2 H -22.529 -6.540 -2.101 1.00 . B A . 46 ASP HB2 1 1
9 12923 2 1 49 ASP HB3 H -22.345 -6.914 -0.393 1.00 . B A . 46 ASP HB3 1 1
9 12924 2 1 49 ASP N N -21.329 -4.192 -2.136 1.00 . B A . 46 ASP N 1 1
9 12925 2 1 49 ASP O O -19.986 -7.124 -0.671 1.00 . B A . 46 ASP O 1 1
9 12926 2 1 49 ASP OD1 O -23.866 -4.506 -0.017 1.00 . B A . 46 ASP OD1 1 1
9 12927 2 1 49 ASP OD2 O -24.843 -5.891 -1.408 1.00 . B A . 46 ASP OD2 1 1
9 12928 2 1 50 GLU C C -17.041 -6.011 0.100 1.00 . B A . 47 GLU C 1 1
9 12929 2 1 50 GLU CA C -17.586 -5.909 -1.319 1.00 . B A . 47 GLU CA 1 1
9 12930 2 1 50 GLU CB C -16.597 -5.147 -2.210 1.00 . B A . 47 GLU CB 1 1
9 12931 2 1 50 GLU CD C -15.773 -5.171 -4.605 1.00 . B A . 47 GLU CD 1 1
9 12932 2 1 50 GLU CG C -16.979 -5.118 -3.684 1.00 . B A . 47 GLU CG 1 1
9 12933 2 1 50 GLU H H -18.960 -4.316 -1.541 1.00 . B A . 47 GLU H 1 1
9 12934 2 1 50 GLU HA H -17.712 -6.907 -1.711 1.00 . B A . 47 GLU HA 1 1
9 12935 2 1 50 GLU HB2 H -16.529 -4.128 -1.860 1.00 . B A . 47 GLU HB2 1 1
9 12936 2 1 50 GLU HB3 H -15.625 -5.610 -2.123 1.00 . B A . 47 GLU HB3 1 1
9 12937 2 1 50 GLU HG2 H -17.610 -5.967 -3.894 1.00 . B A . 47 GLU HG2 1 1
9 12938 2 1 50 GLU HG3 H -17.523 -4.207 -3.883 1.00 . B A . 47 GLU HG3 1 1
9 12939 2 1 50 GLU N N -18.895 -5.264 -1.314 1.00 . B A . 47 GLU N 1 1
9 12940 2 1 50 GLU O O -16.760 -7.142 0.554 1.00 . B A . 47 GLU O 1 1
9 12941 2 1 50 GLU OE1 O -15.018 -4.177 -4.666 1.00 . B A . 47 GLU OE1 1 1
9 12942 2 1 50 GLU OE2 O -15.576 -6.212 -5.267 1.00 . B A . 47 GLU OE2 1 1
10 12943 1 1 4 MET C C -2.356 -15.498 -5.334 1.00 . A B . 1 MET C 1 1
10 12944 1 1 4 MET CA C -2.531 -14.099 -4.760 1.00 . A B . 1 MET CA 1 1
10 12945 1 1 4 MET CB C -2.941 -14.195 -3.288 1.00 . A B . 1 MET CB 1 1
10 12946 1 1 4 MET CE C -1.176 -10.989 -1.338 1.00 . A B . 1 MET CE 1 1
10 12947 1 1 4 MET CG C -2.770 -12.897 -2.523 1.00 . A B . 1 MET CG 1 1
10 12948 1 1 4 MET H H -4.478 -13.788 -5.415 1.00 . A B . 1 MET H 1 1
10 12949 1 1 4 MET HA H -1.590 -13.572 -4.831 1.00 . A B . 1 MET HA 1 1
10 12950 1 1 4 MET HB2 H -3.979 -14.484 -3.233 1.00 . A B . 1 MET HB2 1 1
10 12951 1 1 4 MET HB3 H -2.339 -14.952 -2.807 1.00 . A B . 1 MET HB3 1 1
10 12952 1 1 4 MET HE1 H -1.944 -10.296 -1.642 1.00 . A B . 1 MET HE1 1 1
10 12953 1 1 4 MET HE2 H -0.228 -10.476 -1.279 1.00 . A B . 1 MET HE2 1 1
10 12954 1 1 4 MET HE3 H -1.423 -11.399 -0.369 1.00 . A B . 1 MET HE3 1 1
10 12955 1 1 4 MET HG2 H -3.395 -12.142 -2.972 1.00 . A B . 1 MET HG2 1 1
10 12956 1 1 4 MET HG3 H -3.075 -13.053 -1.498 1.00 . A B . 1 MET HG3 1 1
10 12957 1 1 4 MET N N -3.544 -13.345 -5.525 1.00 . A B . 1 MET N 1 1
10 12958 1 1 4 MET O O -3.256 -16.332 -5.248 1.00 . A B . 1 MET O 1 1
10 12959 1 1 4 MET SD S -1.067 -12.312 -2.535 1.00 . A B . 1 MET SD 1 1
10 12960 1 1 5 GLY C C 0.274 -17.703 -5.875 1.00 . A B . 2 GLY C 1 1
10 12961 1 1 5 GLY CA C -0.936 -17.047 -6.510 1.00 . A B . 2 GLY CA 1 1
10 12962 1 1 5 GLY H H -0.531 -15.030 -6.017 1.00 . A B . 2 GLY H 1 1
10 12963 1 1 5 GLY HA2 H -1.798 -17.681 -6.358 1.00 . A B . 2 GLY HA2 1 1
10 12964 1 1 5 GLY HA3 H -0.759 -16.937 -7.571 1.00 . A B . 2 GLY HA3 1 1
10 12965 1 1 5 GLY N N -1.205 -15.745 -5.941 1.00 . A B . 2 GLY N 1 1
10 12966 1 1 5 GLY O O 1.305 -17.871 -6.520 1.00 . A B . 2 GLY O 1 1
10 12967 1 1 6 GLY C C 2.105 -17.667 -3.184 1.00 . A B . 3 GLY C 1 1
10 12968 1 1 6 GLY CA C 1.247 -18.688 -3.897 1.00 . A B . 3 GLY CA 1 1
10 12969 1 1 6 GLY H H -0.701 -17.898 -4.139 1.00 . A B . 3 GLY H 1 1
10 12970 1 1 6 GLY HA2 H 0.849 -19.382 -3.172 1.00 . A B . 3 GLY HA2 1 1
10 12971 1 1 6 GLY HA3 H 1.857 -19.227 -4.605 1.00 . A B . 3 GLY HA3 1 1
10 12972 1 1 6 GLY N N 0.147 -18.062 -4.605 1.00 . A B . 3 GLY N 1 1
10 12973 1 1 6 GLY O O 3.308 -17.860 -3.013 1.00 . A B . 3 GLY O 1 1
10 12974 1 1 7 ILE C C 1.846 -15.506 -0.601 1.00 . A B . 4 ILE C 1 1
10 12975 1 1 7 ILE CA C 2.186 -15.511 -2.082 1.00 . A B . 4 ILE CA 1 1
10 12976 1 1 7 ILE CB C 1.840 -14.139 -2.695 1.00 . A B . 4 ILE CB 1 1
10 12977 1 1 7 ILE CD1 C 3.498 -14.465 -4.599 1.00 . A B . 4 ILE CD1 1 1
10 12978 1 1 7 ILE CG1 C 2.068 -14.166 -4.210 1.00 . A B . 4 ILE CG1 1 1
10 12979 1 1 7 ILE CG2 C 2.668 -13.038 -2.047 1.00 . A B . 4 ILE CG2 1 1
10 12980 1 1 7 ILE H H 0.516 -16.494 -2.917 1.00 . A B . 4 ILE H 1 1
10 12981 1 1 7 ILE HA H 3.248 -15.680 -2.200 1.00 . A B . 4 ILE HA 1 1
10 12982 1 1 7 ILE HB H 0.798 -13.936 -2.500 1.00 . A B . 4 ILE HB 1 1
10 12983 1 1 7 ILE HD11 H 4.144 -13.690 -4.213 1.00 . A B . 4 ILE HD11 1 1
10 12984 1 1 7 ILE HD12 H 3.579 -14.503 -5.673 1.00 . A B . 4 ILE HD12 1 1
10 12985 1 1 7 ILE HD13 H 3.790 -15.417 -4.181 1.00 . A B . 4 ILE HD13 1 1
10 12986 1 1 7 ILE HG12 H 1.440 -14.930 -4.648 1.00 . A B . 4 ILE HG12 1 1
10 12987 1 1 7 ILE HG13 H 1.801 -13.205 -4.624 1.00 . A B . 4 ILE HG13 1 1
10 12988 1 1 7 ILE HG21 H 2.757 -13.232 -0.987 1.00 . A B . 4 ILE HG21 1 1
10 12989 1 1 7 ILE HG22 H 2.182 -12.087 -2.199 1.00 . A B . 4 ILE HG22 1 1
10 12990 1 1 7 ILE HG23 H 3.649 -13.016 -2.493 1.00 . A B . 4 ILE HG23 1 1
10 12991 1 1 7 ILE N N 1.483 -16.579 -2.767 1.00 . A B . 4 ILE N 1 1
10 12992 1 1 7 ILE O O 0.784 -15.030 -0.197 1.00 . A B . 4 ILE O 1 1
10 12993 1 1 8 SER C C 2.813 -14.740 2.274 1.00 . A B . 5 SER C 1 1
10 12994 1 1 8 SER CA C 2.548 -16.101 1.636 1.00 . A B . 5 SER CA 1 1
10 12995 1 1 8 SER CB C 3.471 -17.157 2.244 1.00 . A B . 5 SER CB 1 1
10 12996 1 1 8 SER H H 3.567 -16.413 -0.179 1.00 . A B . 5 SER H 1 1
10 12997 1 1 8 SER HA H 1.521 -16.380 1.818 1.00 . A B . 5 SER HA 1 1
10 12998 1 1 8 SER HB2 H 4.458 -16.737 2.372 1.00 . A B . 5 SER HB2 1 1
10 12999 1 1 8 SER HB3 H 3.082 -17.465 3.203 1.00 . A B . 5 SER HB3 1 1
10 13000 1 1 8 SER HG H 4.465 -18.367 1.053 1.00 . A B . 5 SER HG 1 1
10 13001 1 1 8 SER N N 2.747 -16.043 0.202 1.00 . A B . 5 SER N 1 1
10 13002 1 1 8 SER O O 3.834 -14.103 2.000 1.00 . A B . 5 SER O 1 1
10 13003 1 1 8 SER OG O 3.565 -18.296 1.400 1.00 . A B . 5 SER OG 1 1
10 13004 1 1 9 ILE C C 3.274 -13.034 4.695 1.00 . A B . 6 ILE C 1 1
10 13005 1 1 9 ILE CA C 2.018 -13.025 3.822 1.00 . A B . 6 ILE CA 1 1
10 13006 1 1 9 ILE CB C 0.767 -12.732 4.688 1.00 . A B . 6 ILE CB 1 1
10 13007 1 1 9 ILE CD1 C -0.604 -11.824 2.730 1.00 . A B . 6 ILE CD1 1 1
10 13008 1 1 9 ILE CG1 C -0.507 -12.851 3.842 1.00 . A B . 6 ILE CG1 1 1
10 13009 1 1 9 ILE CG2 C 0.850 -11.353 5.330 1.00 . A B . 6 ILE CG2 1 1
10 13010 1 1 9 ILE H H 1.100 -14.859 3.297 1.00 . A B . 6 ILE H 1 1
10 13011 1 1 9 ILE HA H 2.109 -12.248 3.078 1.00 . A B . 6 ILE HA 1 1
10 13012 1 1 9 ILE HB H 0.729 -13.464 5.478 1.00 . A B . 6 ILE HB 1 1
10 13013 1 1 9 ILE HD11 H 0.234 -11.938 2.057 1.00 . A B . 6 ILE HD11 1 1
10 13014 1 1 9 ILE HD12 H -0.593 -10.831 3.154 1.00 . A B . 6 ILE HD12 1 1
10 13015 1 1 9 ILE HD13 H -1.525 -11.972 2.185 1.00 . A B . 6 ILE HD13 1 1
10 13016 1 1 9 ILE HG12 H -0.541 -13.829 3.388 1.00 . A B . 6 ILE HG12 1 1
10 13017 1 1 9 ILE HG13 H -1.368 -12.728 4.481 1.00 . A B . 6 ILE HG13 1 1
10 13018 1 1 9 ILE HG21 H 0.873 -10.597 4.559 1.00 . A B . 6 ILE HG21 1 1
10 13019 1 1 9 ILE HG22 H 1.749 -11.288 5.925 1.00 . A B . 6 ILE HG22 1 1
10 13020 1 1 9 ILE HG23 H -0.012 -11.198 5.961 1.00 . A B . 6 ILE HG23 1 1
10 13021 1 1 9 ILE N N 1.890 -14.305 3.128 1.00 . A B . 6 ILE N 1 1
10 13022 1 1 9 ILE O O 3.856 -11.988 4.990 1.00 . A B . 6 ILE O 1 1
10 13023 1 1 10 TRP C C 6.084 -13.711 5.326 1.00 . A B . 7 TRP C 1 1
10 13024 1 1 10 TRP CA C 4.875 -14.455 5.895 1.00 . A B . 7 TRP CA 1 1
10 13025 1 1 10 TRP CB C 5.182 -15.955 5.960 1.00 . A B . 7 TRP CB 1 1
10 13026 1 1 10 TRP CD1 C 4.625 -16.924 8.256 1.00 . A B . 7 TRP CD1 1 1
10 13027 1 1 10 TRP CD2 C 6.801 -16.503 7.943 1.00 . A B . 7 TRP CD2 1 1
10 13028 1 1 10 TRP CE2 C 6.626 -17.032 9.237 1.00 . A B . 7 TRP CE2 1 1
10 13029 1 1 10 TRP CE3 C 8.090 -16.168 7.519 1.00 . A B . 7 TRP CE3 1 1
10 13030 1 1 10 TRP CG C 5.505 -16.443 7.335 1.00 . A B . 7 TRP CG 1 1
10 13031 1 1 10 TRP CH2 C 8.945 -16.890 9.670 1.00 . A B . 7 TRP CH2 1 1
10 13032 1 1 10 TRP CZ2 C 7.695 -17.229 10.110 1.00 . A B . 7 TRP CZ2 1 1
10 13033 1 1 10 TRP CZ3 C 9.149 -16.361 8.388 1.00 . A B . 7 TRP CZ3 1 1
10 13034 1 1 10 TRP H H 3.140 -15.016 4.828 1.00 . A B . 7 TRP H 1 1
10 13035 1 1 10 TRP HA H 4.674 -14.092 6.893 1.00 . A B . 7 TRP HA 1 1
10 13036 1 1 10 TRP HB2 H 4.320 -16.505 5.609 1.00 . A B . 7 TRP HB2 1 1
10 13037 1 1 10 TRP HB3 H 6.026 -16.172 5.322 1.00 . A B . 7 TRP HB3 1 1
10 13038 1 1 10 TRP HD1 H 3.561 -17.007 8.093 1.00 . A B . 7 TRP HD1 1 1
10 13039 1 1 10 TRP HE1 H 4.871 -17.654 10.213 1.00 . A B . 7 TRP HE1 1 1
10 13040 1 1 10 TRP HE3 H 8.266 -15.758 6.536 1.00 . A B . 7 TRP HE3 1 1
10 13041 1 1 10 TRP HH2 H 9.801 -17.025 10.314 1.00 . A B . 7 TRP HH2 1 1
10 13042 1 1 10 TRP HZ2 H 7.554 -17.635 11.100 1.00 . A B . 7 TRP HZ2 1 1
10 13043 1 1 10 TRP HZ3 H 10.151 -16.106 8.078 1.00 . A B . 7 TRP HZ3 1 1
10 13044 1 1 10 TRP N N 3.683 -14.239 5.081 1.00 . A B . 7 TRP N 1 1
10 13045 1 1 10 TRP NE1 N 5.289 -17.278 9.403 1.00 . A B . 7 TRP NE1 1 1
10 13046 1 1 10 TRP O O 6.680 -12.875 6.001 1.00 . A B . 7 TRP O 1 1
10 13047 1 1 11 GLN C C 7.311 -11.903 3.150 1.00 . A B . 8 GLN C 1 1
10 13048 1 1 11 GLN CA C 7.577 -13.378 3.425 1.00 . A B . 8 GLN CA 1 1
10 13049 1 1 11 GLN CB C 7.915 -14.092 2.117 1.00 . A B . 8 GLN CB 1 1
10 13050 1 1 11 GLN CD C 7.464 -16.452 1.367 1.00 . A B . 8 GLN CD 1 1
10 13051 1 1 11 GLN CG C 8.257 -15.558 2.298 1.00 . A B . 8 GLN CG 1 1
10 13052 1 1 11 GLN H H 5.894 -14.663 3.575 1.00 . A B . 8 GLN H 1 1
10 13053 1 1 11 GLN HA H 8.422 -13.459 4.095 1.00 . A B . 8 GLN HA 1 1
10 13054 1 1 11 GLN HB2 H 7.069 -14.020 1.449 1.00 . A B . 8 GLN HB2 1 1
10 13055 1 1 11 GLN HB3 H 8.764 -13.602 1.664 1.00 . A B . 8 GLN HB3 1 1
10 13056 1 1 11 GLN HE21 H 9.017 -17.677 1.174 1.00 . A B . 8 GLN HE21 1 1
10 13057 1 1 11 GLN HE22 H 7.585 -18.119 0.303 1.00 . A B . 8 GLN HE22 1 1
10 13058 1 1 11 GLN HG2 H 9.310 -15.698 2.100 1.00 . A B . 8 GLN HG2 1 1
10 13059 1 1 11 GLN HG3 H 8.043 -15.840 3.319 1.00 . A B . 8 GLN HG3 1 1
10 13060 1 1 11 GLN N N 6.429 -14.010 4.076 1.00 . A B . 8 GLN N 1 1
10 13061 1 1 11 GLN NE2 N 8.084 -17.520 0.900 1.00 . A B . 8 GLN NE2 1 1
10 13062 1 1 11 GLN O O 8.218 -11.071 3.241 1.00 . A B . 8 GLN O 1 1
10 13063 1 1 11 GLN OE1 O 6.309 -16.173 1.055 1.00 . A B . 8 GLN OE1 1 1
10 13064 1 1 12 LEU C C 5.941 -9.312 3.714 1.00 . A B . 9 LEU C 1 1
10 13065 1 1 12 LEU CA C 5.647 -10.225 2.524 1.00 . A B . 9 LEU CA 1 1
10 13066 1 1 12 LEU CB C 4.146 -10.197 2.199 1.00 . A B . 9 LEU CB 1 1
10 13067 1 1 12 LEU CD1 C 3.683 -8.615 0.310 1.00 . A B . 9 LEU CD1 1 1
10 13068 1 1 12 LEU CD2 C 4.772 -10.818 -0.169 1.00 . A B . 9 LEU CD2 1 1
10 13069 1 1 12 LEU CG C 3.773 -10.075 0.714 1.00 . A B . 9 LEU CG 1 1
10 13070 1 1 12 LEU H H 5.402 -12.312 2.753 1.00 . A B . 9 LEU H 1 1
10 13071 1 1 12 LEU HA H 6.205 -9.874 1.671 1.00 . A B . 9 LEU HA 1 1
10 13072 1 1 12 LEU HB2 H 3.709 -11.107 2.576 1.00 . A B . 9 LEU HB2 1 1
10 13073 1 1 12 LEU HB3 H 3.704 -9.364 2.725 1.00 . A B . 9 LEU HB3 1 1
10 13074 1 1 12 LEU HD11 H 4.580 -8.098 0.620 1.00 . A B . 9 LEU HD11 1 1
10 13075 1 1 12 LEU HD12 H 2.826 -8.165 0.787 1.00 . A B . 9 LEU HD12 1 1
10 13076 1 1 12 LEU HD13 H 3.579 -8.544 -0.762 1.00 . A B . 9 LEU HD13 1 1
10 13077 1 1 12 LEU HD21 H 4.940 -11.808 0.232 1.00 . A B . 9 LEU HD21 1 1
10 13078 1 1 12 LEU HD22 H 5.705 -10.277 -0.195 1.00 . A B . 9 LEU HD22 1 1
10 13079 1 1 12 LEU HD23 H 4.375 -10.899 -1.171 1.00 . A B . 9 LEU HD23 1 1
10 13080 1 1 12 LEU HG H 2.798 -10.519 0.559 1.00 . A B . 9 LEU HG 1 1
10 13081 1 1 12 LEU N N 6.065 -11.595 2.812 1.00 . A B . 9 LEU N 1 1
10 13082 1 1 12 LEU O O 6.396 -8.179 3.548 1.00 . A B . 9 LEU O 1 1
10 13083 1 1 13 LEU C C 7.422 -8.793 6.334 1.00 . A B . 10 LEU C 1 1
10 13084 1 1 13 LEU CA C 5.932 -9.063 6.133 1.00 . A B . 10 LEU CA 1 1
10 13085 1 1 13 LEU CB C 5.384 -9.817 7.351 1.00 . A B . 10 LEU CB 1 1
10 13086 1 1 13 LEU CD1 C 4.484 -9.570 9.679 1.00 . A B . 10 LEU CD1 1 1
10 13087 1 1 13 LEU CD2 C 4.736 -7.538 8.246 1.00 . A B . 10 LEU CD2 1 1
10 13088 1 1 13 LEU CG C 4.426 -9.031 8.258 1.00 . A B . 10 LEU CG 1 1
10 13089 1 1 13 LEU H H 5.343 -10.739 4.979 1.00 . A B . 10 LEU H 1 1
10 13090 1 1 13 LEU HA H 5.415 -8.122 6.040 1.00 . A B . 10 LEU HA 1 1
10 13091 1 1 13 LEU HB2 H 4.864 -10.695 6.996 1.00 . A B . 10 LEU HB2 1 1
10 13092 1 1 13 LEU HB3 H 6.223 -10.139 7.948 1.00 . A B . 10 LEU HB3 1 1
10 13093 1 1 13 LEU HD11 H 3.774 -9.041 10.296 1.00 . A B . 10 LEU HD11 1 1
10 13094 1 1 13 LEU HD12 H 5.479 -9.431 10.078 1.00 . A B . 10 LEU HD12 1 1
10 13095 1 1 13 LEU HD13 H 4.242 -10.622 9.674 1.00 . A B . 10 LEU HD13 1 1
10 13096 1 1 13 LEU HD21 H 4.354 -7.084 9.149 1.00 . A B . 10 LEU HD21 1 1
10 13097 1 1 13 LEU HD22 H 4.267 -7.077 7.389 1.00 . A B . 10 LEU HD22 1 1
10 13098 1 1 13 LEU HD23 H 5.804 -7.391 8.194 1.00 . A B . 10 LEU HD23 1 1
10 13099 1 1 13 LEU HG H 3.416 -9.164 7.898 1.00 . A B . 10 LEU HG 1 1
10 13100 1 1 13 LEU N N 5.697 -9.825 4.913 1.00 . A B . 10 LEU N 1 1
10 13101 1 1 13 LEU O O 7.813 -7.681 6.679 1.00 . A B . 10 LEU O 1 1
10 13102 1 1 14 ILE C C 10.286 -8.538 5.457 1.00 . A B . 11 ILE C 1 1
10 13103 1 1 14 ILE CA C 9.692 -9.688 6.281 1.00 . A B . 11 ILE CA 1 1
10 13104 1 1 14 ILE CB C 10.423 -11.022 5.952 1.00 . A B . 11 ILE CB 1 1
10 13105 1 1 14 ILE CD1 C 9.282 -12.542 7.659 1.00 . A B . 11 ILE CD1 1 1
10 13106 1 1 14 ILE CG1 C 10.565 -11.878 7.215 1.00 . A B . 11 ILE CG1 1 1
10 13107 1 1 14 ILE CG2 C 11.798 -10.776 5.340 1.00 . A B . 11 ILE CG2 1 1
10 13108 1 1 14 ILE H H 7.873 -10.664 5.793 1.00 . A B . 11 ILE H 1 1
10 13109 1 1 14 ILE HA H 9.864 -9.471 7.326 1.00 . A B . 11 ILE HA 1 1
10 13110 1 1 14 ILE HB H 9.827 -11.562 5.229 1.00 . A B . 11 ILE HB 1 1
10 13111 1 1 14 ILE HD11 H 8.536 -11.788 7.855 1.00 . A B . 11 ILE HD11 1 1
10 13112 1 1 14 ILE HD12 H 9.465 -13.112 8.558 1.00 . A B . 11 ILE HD12 1 1
10 13113 1 1 14 ILE HD13 H 8.929 -13.205 6.880 1.00 . A B . 11 ILE HD13 1 1
10 13114 1 1 14 ILE HG12 H 11.293 -12.655 7.036 1.00 . A B . 11 ILE HG12 1 1
10 13115 1 1 14 ILE HG13 H 10.909 -11.253 8.026 1.00 . A B . 11 ILE HG13 1 1
10 13116 1 1 14 ILE HG21 H 12.419 -10.249 6.048 1.00 . A B . 11 ILE HG21 1 1
10 13117 1 1 14 ILE HG22 H 11.692 -10.181 4.443 1.00 . A B . 11 ILE HG22 1 1
10 13118 1 1 14 ILE HG23 H 12.259 -11.721 5.090 1.00 . A B . 11 ILE HG23 1 1
10 13119 1 1 14 ILE N N 8.246 -9.809 6.099 1.00 . A B . 11 ILE N 1 1
10 13120 1 1 14 ILE O O 10.957 -7.666 6.008 1.00 . A B . 11 ILE O 1 1
10 13121 1 1 15 ILE C C 10.002 -6.106 3.658 1.00 . A B . 12 ILE C 1 1
10 13122 1 1 15 ILE CA C 10.571 -7.473 3.295 1.00 . A B . 12 ILE CA 1 1
10 13123 1 1 15 ILE CB C 10.313 -7.739 1.798 1.00 . A B . 12 ILE CB 1 1
10 13124 1 1 15 ILE CD1 C 9.900 -9.599 0.117 1.00 . A B . 12 ILE CD1 1 1
10 13125 1 1 15 ILE CG1 C 10.433 -9.225 1.481 1.00 . A B . 12 ILE CG1 1 1
10 13126 1 1 15 ILE CG2 C 11.306 -6.955 0.961 1.00 . A B . 12 ILE CG2 1 1
10 13127 1 1 15 ILE H H 9.448 -9.212 3.768 1.00 . A B . 12 ILE H 1 1
10 13128 1 1 15 ILE HA H 11.640 -7.449 3.451 1.00 . A B . 12 ILE HA 1 1
10 13129 1 1 15 ILE HB H 9.319 -7.398 1.556 1.00 . A B . 12 ILE HB 1 1
10 13130 1 1 15 ILE HD11 H 10.084 -10.646 -0.066 1.00 . A B . 12 ILE HD11 1 1
10 13131 1 1 15 ILE HD12 H 10.401 -9.008 -0.639 1.00 . A B . 12 ILE HD12 1 1
10 13132 1 1 15 ILE HD13 H 8.838 -9.408 0.080 1.00 . A B . 12 ILE HD13 1 1
10 13133 1 1 15 ILE HG12 H 11.476 -9.501 1.513 1.00 . A B . 12 ILE HG12 1 1
10 13134 1 1 15 ILE HG13 H 9.889 -9.789 2.219 1.00 . A B . 12 ILE HG13 1 1
10 13135 1 1 15 ILE HG21 H 12.291 -7.381 1.082 1.00 . A B . 12 ILE HG21 1 1
10 13136 1 1 15 ILE HG22 H 11.318 -5.929 1.290 1.00 . A B . 12 ILE HG22 1 1
10 13137 1 1 15 ILE HG23 H 11.019 -6.996 -0.083 1.00 . A B . 12 ILE HG23 1 1
10 13138 1 1 15 ILE N N 10.023 -8.519 4.155 1.00 . A B . 12 ILE N 1 1
10 13139 1 1 15 ILE O O 10.732 -5.115 3.711 1.00 . A B . 12 ILE O 1 1
10 13140 1 1 16 ALA C C 8.615 -4.270 5.609 1.00 . A B . 13 ALA C 1 1
10 13141 1 1 16 ALA CA C 8.050 -4.811 4.285 1.00 . A B . 13 ALA CA 1 1
10 13142 1 1 16 ALA CB C 6.547 -5.019 4.385 1.00 . A B . 13 ALA CB 1 1
10 13143 1 1 16 ALA H H 8.173 -6.887 3.891 1.00 . A B . 13 ALA H 1 1
10 13144 1 1 16 ALA HA H 8.238 -4.094 3.481 1.00 . A B . 13 ALA HA 1 1
10 13145 1 1 16 ALA HB1 H 6.064 -4.071 4.571 1.00 . A B . 13 ALA HB1 1 1
10 13146 1 1 16 ALA HB2 H 6.331 -5.698 5.197 1.00 . A B . 13 ALA HB2 1 1
10 13147 1 1 16 ALA HB3 H 6.183 -5.435 3.458 1.00 . A B . 13 ALA HB3 1 1
10 13148 1 1 16 ALA N N 8.704 -6.060 3.926 1.00 . A B . 13 ALA N 1 1
10 13149 1 1 16 ALA O O 8.765 -3.062 5.785 1.00 . A B . 13 ALA O 1 1
10 13150 1 1 17 VAL C C 10.896 -4.231 7.671 1.00 . A B . 14 VAL C 1 1
10 13151 1 1 17 VAL CA C 9.499 -4.819 7.838 1.00 . A B . 14 VAL CA 1 1
10 13152 1 1 17 VAL CB C 9.553 -6.032 8.807 1.00 . A B . 14 VAL CB 1 1
10 13153 1 1 17 VAL CG1 C 10.594 -5.835 9.907 1.00 . A B . 14 VAL CG1 1 1
10 13154 1 1 17 VAL CG2 C 8.186 -6.271 9.430 1.00 . A B . 14 VAL CG2 1 1
10 13155 1 1 17 VAL H H 8.779 -6.132 6.336 1.00 . A B . 14 VAL H 1 1
10 13156 1 1 17 VAL HA H 8.856 -4.068 8.275 1.00 . A B . 14 VAL HA 1 1
10 13157 1 1 17 VAL HB H 9.825 -6.911 8.240 1.00 . A B . 14 VAL HB 1 1
10 13158 1 1 17 VAL HG11 H 11.578 -5.777 9.467 1.00 . A B . 14 VAL HG11 1 1
10 13159 1 1 17 VAL HG12 H 10.555 -6.669 10.594 1.00 . A B . 14 VAL HG12 1 1
10 13160 1 1 17 VAL HG13 H 10.386 -4.920 10.442 1.00 . A B . 14 VAL HG13 1 1
10 13161 1 1 17 VAL HG21 H 7.827 -5.356 9.876 1.00 . A B . 14 VAL HG21 1 1
10 13162 1 1 17 VAL HG22 H 8.262 -7.036 10.189 1.00 . A B . 14 VAL HG22 1 1
10 13163 1 1 17 VAL HG23 H 7.496 -6.592 8.666 1.00 . A B . 14 VAL HG23 1 1
10 13164 1 1 17 VAL N N 8.934 -5.185 6.534 1.00 . A B . 14 VAL N 1 1
10 13165 1 1 17 VAL O O 11.229 -3.213 8.283 1.00 . A B . 14 VAL O 1 1
10 13166 1 1 18 ILE C C 13.008 -2.980 5.989 1.00 . A B . 15 ILE C 1 1
10 13167 1 1 18 ILE CA C 13.059 -4.392 6.576 1.00 . A B . 15 ILE CA 1 1
10 13168 1 1 18 ILE CB C 13.814 -5.347 5.619 1.00 . A B . 15 ILE CB 1 1
10 13169 1 1 18 ILE CD1 C 14.474 -7.796 5.311 1.00 . A B . 15 ILE CD1 1 1
10 13170 1 1 18 ILE CG1 C 13.927 -6.741 6.250 1.00 . A B . 15 ILE CG1 1 1
10 13171 1 1 18 ILE CG2 C 15.194 -4.798 5.284 1.00 . A B . 15 ILE CG2 1 1
10 13172 1 1 18 ILE H H 11.390 -5.685 6.384 1.00 . A B . 15 ILE H 1 1
10 13173 1 1 18 ILE HA H 13.588 -4.359 7.520 1.00 . A B . 15 ILE HA 1 1
10 13174 1 1 18 ILE HB H 13.250 -5.420 4.702 1.00 . A B . 15 ILE HB 1 1
10 13175 1 1 18 ILE HD11 H 15.461 -7.509 4.982 1.00 . A B . 15 ILE HD11 1 1
10 13176 1 1 18 ILE HD12 H 13.821 -7.891 4.457 1.00 . A B . 15 ILE HD12 1 1
10 13177 1 1 18 ILE HD13 H 14.528 -8.744 5.830 1.00 . A B . 15 ILE HD13 1 1
10 13178 1 1 18 ILE HG12 H 14.583 -6.692 7.107 1.00 . A B . 15 ILE HG12 1 1
10 13179 1 1 18 ILE HG13 H 12.948 -7.062 6.572 1.00 . A B . 15 ILE HG13 1 1
10 13180 1 1 18 ILE HG21 H 15.743 -4.623 6.197 1.00 . A B . 15 ILE HG21 1 1
10 13181 1 1 18 ILE HG22 H 15.088 -3.869 4.743 1.00 . A B . 15 ILE HG22 1 1
10 13182 1 1 18 ILE HG23 H 15.729 -5.512 4.673 1.00 . A B . 15 ILE HG23 1 1
10 13183 1 1 18 ILE N N 11.707 -4.868 6.834 1.00 . A B . 15 ILE N 1 1
10 13184 1 1 18 ILE O O 13.884 -2.151 6.242 1.00 . A B . 15 ILE O 1 1
10 13185 1 1 19 VAL C C 11.633 -0.306 5.676 1.00 . A B . 16 VAL C 1 1
10 13186 1 1 19 VAL CA C 11.742 -1.407 4.616 1.00 . A B . 16 VAL CA 1 1
10 13187 1 1 19 VAL CB C 10.478 -1.427 3.713 1.00 . A B . 16 VAL CB 1 1
10 13188 1 1 19 VAL CG1 C 9.640 -0.159 3.839 1.00 . A B . 16 VAL CG1 1 1
10 13189 1 1 19 VAL CG2 C 10.872 -1.652 2.263 1.00 . A B . 16 VAL CG2 1 1
10 13190 1 1 19 VAL H H 11.283 -3.415 5.085 1.00 . A B . 16 VAL H 1 1
10 13191 1 1 19 VAL HA H 12.597 -1.200 3.991 1.00 . A B . 16 VAL HA 1 1
10 13192 1 1 19 VAL HB H 9.864 -2.260 4.021 1.00 . A B . 16 VAL HB 1 1
10 13193 1 1 19 VAL HG11 H 8.712 -0.389 4.340 1.00 . A B . 16 VAL HG11 1 1
10 13194 1 1 19 VAL HG12 H 9.430 0.229 2.855 1.00 . A B . 16 VAL HG12 1 1
10 13195 1 1 19 VAL HG13 H 10.186 0.580 4.408 1.00 . A B . 16 VAL HG13 1 1
10 13196 1 1 19 VAL HG21 H 11.706 -1.013 2.007 1.00 . A B . 16 VAL HG21 1 1
10 13197 1 1 19 VAL HG22 H 10.033 -1.422 1.625 1.00 . A B . 16 VAL HG22 1 1
10 13198 1 1 19 VAL HG23 H 11.156 -2.685 2.124 1.00 . A B . 16 VAL HG23 1 1
10 13199 1 1 19 VAL N N 11.948 -2.709 5.235 1.00 . A B . 16 VAL N 1 1
10 13200 1 1 19 VAL O O 12.128 0.803 5.482 1.00 . A B . 16 VAL O 1 1
10 13201 1 1 20 VAL C C 12.184 0.914 8.356 1.00 . A B . 17 VAL C 1 1
10 13202 1 1 20 VAL CA C 10.849 0.332 7.893 1.00 . A B . 17 VAL CA 1 1
10 13203 1 1 20 VAL CB C 10.117 -0.296 9.097 1.00 . A B . 17 VAL CB 1 1
10 13204 1 1 20 VAL CG1 C 9.772 0.766 10.128 1.00 . A B . 17 VAL CG1 1 1
10 13205 1 1 20 VAL CG2 C 8.863 -1.023 8.639 1.00 . A B . 17 VAL CG2 1 1
10 13206 1 1 20 VAL H H 10.708 -1.556 6.936 1.00 . A B . 17 VAL H 1 1
10 13207 1 1 20 VAL HA H 10.237 1.135 7.510 1.00 . A B . 17 VAL HA 1 1
10 13208 1 1 20 VAL HB H 10.777 -1.016 9.559 1.00 . A B . 17 VAL HB 1 1
10 13209 1 1 20 VAL HG11 H 9.074 1.469 9.700 1.00 . A B . 17 VAL HG11 1 1
10 13210 1 1 20 VAL HG12 H 10.671 1.288 10.424 1.00 . A B . 17 VAL HG12 1 1
10 13211 1 1 20 VAL HG13 H 9.327 0.297 10.993 1.00 . A B . 17 VAL HG13 1 1
10 13212 1 1 20 VAL HG21 H 8.223 -0.335 8.105 1.00 . A B . 17 VAL HG21 1 1
10 13213 1 1 20 VAL HG22 H 8.336 -1.413 9.496 1.00 . A B . 17 VAL HG22 1 1
10 13214 1 1 20 VAL HG23 H 9.140 -1.837 7.986 1.00 . A B . 17 VAL HG23 1 1
10 13215 1 1 20 VAL N N 11.030 -0.636 6.814 1.00 . A B . 17 VAL N 1 1
10 13216 1 1 20 VAL O O 12.315 2.127 8.532 1.00 . A B . 17 VAL O 1 1
10 13217 1 1 21 LEU C C 15.355 0.950 7.810 1.00 . A B . 18 LEU C 1 1
10 13218 1 1 21 LEU CA C 14.492 0.497 8.983 1.00 . A B . 18 LEU CA 1 1
10 13219 1 1 21 LEU CB C 15.194 -0.613 9.765 1.00 . A B . 18 LEU CB 1 1
10 13220 1 1 21 LEU CD1 C 16.828 -2.382 9.075 1.00 . A B . 18 LEU CD1 1 1
10 13221 1 1 21 LEU CD2 C 14.463 -3.004 9.615 1.00 . A B . 18 LEU CD2 1 1
10 13222 1 1 21 LEU CG C 15.374 -1.938 9.019 1.00 . A B . 18 LEU CG 1 1
10 13223 1 1 21 LEU H H 13.024 -0.900 8.366 1.00 . A B . 18 LEU H 1 1
10 13224 1 1 21 LEU HA H 14.343 1.342 9.640 1.00 . A B . 18 LEU HA 1 1
10 13225 1 1 21 LEU HB2 H 16.168 -0.254 10.058 1.00 . A B . 18 LEU HB2 1 1
10 13226 1 1 21 LEU HB3 H 14.618 -0.806 10.657 1.00 . A B . 18 LEU HB3 1 1
10 13227 1 1 21 LEU HD11 H 17.023 -3.085 8.278 1.00 . A B . 18 LEU HD11 1 1
10 13228 1 1 21 LEU HD12 H 17.018 -2.857 10.025 1.00 . A B . 18 LEU HD12 1 1
10 13229 1 1 21 LEU HD13 H 17.475 -1.524 8.965 1.00 . A B . 18 LEU HD13 1 1
10 13230 1 1 21 LEU HD21 H 14.580 -3.019 10.688 1.00 . A B . 18 LEU HD21 1 1
10 13231 1 1 21 LEU HD22 H 14.728 -3.972 9.215 1.00 . A B . 18 LEU HD22 1 1
10 13232 1 1 21 LEU HD23 H 13.436 -2.782 9.368 1.00 . A B . 18 LEU HD23 1 1
10 13233 1 1 21 LEU HG H 15.106 -1.804 7.982 1.00 . A B . 18 LEU HG 1 1
10 13234 1 1 21 LEU N N 13.178 0.055 8.535 1.00 . A B . 18 LEU N 1 1
10 13235 1 1 21 LEU O O 16.289 1.731 7.987 1.00 . A B . 18 LEU O 1 1
10 13236 1 1 22 LEU C C 15.751 2.316 5.163 1.00 . A B . 19 LEU C 1 1
10 13237 1 1 22 LEU CA C 15.757 0.807 5.406 1.00 . A B . 19 LEU CA 1 1
10 13238 1 1 22 LEU CB C 15.136 0.077 4.206 1.00 . A B . 19 LEU CB 1 1
10 13239 1 1 22 LEU CD1 C 15.451 -1.329 2.134 1.00 . A B . 19 LEU CD1 1 1
10 13240 1 1 22 LEU CD2 C 16.766 0.761 2.430 1.00 . A B . 19 LEU CD2 1 1
10 13241 1 1 22 LEU CG C 16.131 -0.415 3.146 1.00 . A B . 19 LEU CG 1 1
10 13242 1 1 22 LEU H H 14.259 -0.146 6.554 1.00 . A B . 19 LEU H 1 1
10 13243 1 1 22 LEU HA H 16.774 0.476 5.524 1.00 . A B . 19 LEU HA 1 1
10 13244 1 1 22 LEU HB2 H 14.586 -0.775 4.580 1.00 . A B . 19 LEU HB2 1 1
10 13245 1 1 22 LEU HB3 H 14.439 0.749 3.729 1.00 . A B . 19 LEU HB3 1 1
10 13246 1 1 22 LEU HD11 H 16.201 -1.911 1.616 1.00 . A B . 19 LEU HD11 1 1
10 13247 1 1 22 LEU HD12 H 14.909 -0.728 1.414 1.00 . A B . 19 LEU HD12 1 1
10 13248 1 1 22 LEU HD13 H 14.768 -1.988 2.642 1.00 . A B . 19 LEU HD13 1 1
10 13249 1 1 22 LEU HD21 H 17.508 0.402 1.735 1.00 . A B . 19 LEU HD21 1 1
10 13250 1 1 22 LEU HD22 H 17.230 1.416 3.152 1.00 . A B . 19 LEU HD22 1 1
10 13251 1 1 22 LEU HD23 H 15.998 1.308 1.889 1.00 . A B . 19 LEU HD23 1 1
10 13252 1 1 22 LEU HG H 16.915 -0.977 3.630 1.00 . A B . 19 LEU HG 1 1
10 13253 1 1 22 LEU N N 15.021 0.468 6.620 1.00 . A B . 19 LEU N 1 1
10 13254 1 1 22 LEU O O 16.770 2.899 4.793 1.00 . A B . 19 LEU O 1 1
10 13255 1 1 23 PHE C C 14.203 5.131 6.463 1.00 . A B . 20 PHE C 1 1
10 13256 1 1 23 PHE CA C 14.460 4.382 5.164 1.00 . A B . 20 PHE CA 1 1
10 13257 1 1 23 PHE CB C 13.330 4.623 4.167 1.00 . A B . 20 PHE CB 1 1
10 13258 1 1 23 PHE CD1 C 14.160 3.337 2.189 1.00 . A B . 20 PHE CD1 1 1
10 13259 1 1 23 PHE CD2 C 12.171 2.604 3.263 1.00 . A B . 20 PHE CD2 1 1
10 13260 1 1 23 PHE CE1 C 14.068 2.281 1.312 1.00 . A B . 20 PHE CE1 1 1
10 13261 1 1 23 PHE CE2 C 12.086 1.543 2.393 1.00 . A B . 20 PHE CE2 1 1
10 13262 1 1 23 PHE CG C 13.207 3.509 3.177 1.00 . A B . 20 PHE CG 1 1
10 13263 1 1 23 PHE CZ C 13.037 1.382 1.413 1.00 . A B . 20 PHE CZ 1 1
10 13264 1 1 23 PHE H H 13.832 2.430 5.704 1.00 . A B . 20 PHE H 1 1
10 13265 1 1 23 PHE HA H 15.383 4.740 4.737 1.00 . A B . 20 PHE HA 1 1
10 13266 1 1 23 PHE HB2 H 12.392 4.703 4.699 1.00 . A B . 20 PHE HB2 1 1
10 13267 1 1 23 PHE HB3 H 13.516 5.538 3.626 1.00 . A B . 20 PHE HB3 1 1
10 13268 1 1 23 PHE HD1 H 14.973 4.040 2.103 1.00 . A B . 20 PHE HD1 1 1
10 13269 1 1 23 PHE HD2 H 11.419 2.729 4.026 1.00 . A B . 20 PHE HD2 1 1
10 13270 1 1 23 PHE HE1 H 14.802 2.162 0.537 1.00 . A B . 20 PHE HE1 1 1
10 13271 1 1 23 PHE HE2 H 11.268 0.849 2.468 1.00 . A B . 20 PHE HE2 1 1
10 13272 1 1 23 PHE HZ H 12.973 0.550 0.724 1.00 . A B . 20 PHE HZ 1 1
10 13273 1 1 23 PHE N N 14.605 2.946 5.390 1.00 . A B . 20 PHE N 1 1
10 13274 1 1 23 PHE O O 13.704 6.256 6.455 1.00 . A B . 20 PHE O 1 1
10 13275 1 1 24 GLY C C 12.927 5.515 9.179 1.00 . A B . 21 GLY C 1 1
10 13276 1 1 24 GLY CA C 14.357 5.092 8.886 1.00 . A B . 21 GLY CA 1 1
10 13277 1 1 24 GLY H H 14.919 3.590 7.504 1.00 . A B . 21 GLY H 1 1
10 13278 1 1 24 GLY HA2 H 14.664 4.382 9.635 1.00 . A B . 21 GLY HA2 1 1
10 13279 1 1 24 GLY HA3 H 14.997 5.962 8.952 1.00 . A B . 21 GLY HA3 1 1
10 13280 1 1 24 GLY N N 14.534 4.488 7.575 1.00 . A B . 21 GLY N 1 1
10 13281 1 1 24 GLY O O 12.701 6.404 10.003 1.00 . A B . 21 GLY O 1 1
10 13282 1 1 25 THR C C 10.238 6.671 8.381 1.00 . A B . 22 THR C 1 1
10 13283 1 1 25 THR CA C 10.545 5.197 8.685 1.00 . A B . 22 THR CA 1 1
10 13284 1 1 25 THR CB C 10.104 4.851 10.124 1.00 . A B . 22 THR CB 1 1
10 13285 1 1 25 THR CG2 C 8.617 4.527 10.184 1.00 . A B . 22 THR CG2 1 1
10 13286 1 1 25 THR H H 12.218 4.197 7.852 1.00 . A B . 22 THR H 1 1
10 13287 1 1 25 THR HA H 9.979 4.581 8.005 1.00 . A B . 22 THR HA 1 1
10 13288 1 1 25 THR HB H 10.301 5.699 10.764 1.00 . A B . 22 THR HB 1 1
10 13289 1 1 25 THR HG1 H 11.453 3.426 9.896 1.00 . A B . 22 THR HG1 1 1
10 13290 1 1 25 THR HG21 H 8.343 4.295 11.201 1.00 . A B . 22 THR HG21 1 1
10 13291 1 1 25 THR HG22 H 8.406 3.678 9.551 1.00 . A B . 22 THR HG22 1 1
10 13292 1 1 25 THR HG23 H 8.047 5.380 9.843 1.00 . A B . 22 THR HG23 1 1
10 13293 1 1 25 THR N N 11.965 4.891 8.496 1.00 . A B . 22 THR N 1 1
10 13294 1 1 25 THR O O 9.237 7.219 8.844 1.00 . A B . 22 THR O 1 1
10 13295 1 1 25 THR OG1 O 10.855 3.720 10.592 1.00 . A B . 22 THR OG1 1 1
10 13296 1 1 26 LYS C C 9.589 8.998 6.550 1.00 . A B . 23 LYS C 1 1
10 13297 1 1 26 LYS CA C 10.939 8.700 7.203 1.00 . A B . 23 LYS CA 1 1
10 13298 1 1 26 LYS CB C 12.071 9.127 6.267 1.00 . A B . 23 LYS CB 1 1
10 13299 1 1 26 LYS CD C 14.377 10.090 6.049 1.00 . A B . 23 LYS CD 1 1
10 13300 1 1 26 LYS CE C 15.643 10.499 6.784 1.00 . A B . 23 LYS CE 1 1
10 13301 1 1 26 LYS CG C 13.382 9.415 6.981 1.00 . A B . 23 LYS CG 1 1
10 13302 1 1 26 LYS H H 11.864 6.793 7.218 1.00 . A B . 23 LYS H 1 1
10 13303 1 1 26 LYS HA H 11.010 9.277 8.112 1.00 . A B . 23 LYS HA 1 1
10 13304 1 1 26 LYS HB2 H 12.243 8.338 5.550 1.00 . A B . 23 LYS HB2 1 1
10 13305 1 1 26 LYS HB3 H 11.768 10.019 5.738 1.00 . A B . 23 LYS HB3 1 1
10 13306 1 1 26 LYS HD2 H 14.637 9.404 5.257 1.00 . A B . 23 LYS HD2 1 1
10 13307 1 1 26 LYS HD3 H 13.915 10.970 5.627 1.00 . A B . 23 LYS HD3 1 1
10 13308 1 1 26 LYS HE2 H 15.368 10.923 7.738 1.00 . A B . 23 LYS HE2 1 1
10 13309 1 1 26 LYS HE3 H 16.252 9.622 6.942 1.00 . A B . 23 LYS HE3 1 1
10 13310 1 1 26 LYS HG2 H 13.190 10.067 7.820 1.00 . A B . 23 LYS HG2 1 1
10 13311 1 1 26 LYS HG3 H 13.804 8.486 7.333 1.00 . A B . 23 LYS HG3 1 1
10 13312 1 1 26 LYS HZ1 H 17.058 12.030 6.657 1.00 . A B . 23 LYS HZ1 1 1
10 13313 1 1 26 LYS HZ2 H 15.789 12.176 5.552 1.00 . A B . 23 LYS HZ2 1 1
10 13314 1 1 26 LYS HZ3 H 17.005 11.030 5.295 1.00 . A B . 23 LYS HZ3 1 1
10 13315 1 1 26 LYS N N 11.093 7.292 7.567 1.00 . A B . 23 LYS N 1 1
10 13316 1 1 26 LYS NZ N 16.427 11.502 6.018 1.00 . A B . 23 LYS NZ 1 1
10 13317 1 1 26 LYS O O 8.716 9.607 7.165 1.00 . A B . 23 LYS O 1 1
10 13318 1 1 27 LYS C C 7.115 7.765 4.883 1.00 . A B . 24 LYS C 1 1
10 13319 1 1 27 LYS CA C 8.167 8.819 4.594 1.00 . A B . 24 LYS CA 1 1
10 13320 1 1 27 LYS CB C 8.418 8.923 3.090 1.00 . A B . 24 LYS CB 1 1
10 13321 1 1 27 LYS CD C 8.338 11.449 3.089 1.00 . A B . 24 LYS CD 1 1
10 13322 1 1 27 LYS CE C 9.072 12.723 2.703 1.00 . A B . 24 LYS CE 1 1
10 13323 1 1 27 LYS CG C 9.119 10.209 2.679 1.00 . A B . 24 LYS CG 1 1
10 13324 1 1 27 LYS H H 10.116 8.036 4.874 1.00 . A B . 24 LYS H 1 1
10 13325 1 1 27 LYS HA H 7.794 9.765 4.943 1.00 . A B . 24 LYS HA 1 1
10 13326 1 1 27 LYS HB2 H 9.034 8.091 2.781 1.00 . A B . 24 LYS HB2 1 1
10 13327 1 1 27 LYS HB3 H 7.471 8.871 2.573 1.00 . A B . 24 LYS HB3 1 1
10 13328 1 1 27 LYS HD2 H 7.376 11.435 2.599 1.00 . A B . 24 LYS HD2 1 1
10 13329 1 1 27 LYS HD3 H 8.200 11.435 4.158 1.00 . A B . 24 LYS HD3 1 1
10 13330 1 1 27 LYS HE2 H 9.114 12.789 1.624 1.00 . A B . 24 LYS HE2 1 1
10 13331 1 1 27 LYS HE3 H 8.527 13.570 3.093 1.00 . A B . 24 LYS HE3 1 1
10 13332 1 1 27 LYS HG2 H 10.087 10.243 3.152 1.00 . A B . 24 LYS HG2 1 1
10 13333 1 1 27 LYS HG3 H 9.243 10.213 1.606 1.00 . A B . 24 LYS HG3 1 1
10 13334 1 1 27 LYS HZ1 H 11.051 12.048 2.751 1.00 . A B . 24 LYS HZ1 1 1
10 13335 1 1 27 LYS HZ2 H 10.449 12.529 4.261 1.00 . A B . 24 LYS HZ2 1 1
10 13336 1 1 27 LYS HZ3 H 10.876 13.693 3.115 1.00 . A B . 24 LYS HZ3 1 1
10 13337 1 1 27 LYS N N 9.409 8.553 5.310 1.00 . A B . 24 LYS N 1 1
10 13338 1 1 27 LYS NZ N 10.459 12.750 3.244 1.00 . A B . 24 LYS NZ 1 1
10 13339 1 1 27 LYS O O 5.964 7.913 4.482 1.00 . A B . 24 LYS O 1 1
10 13340 1 1 28 LEU C C 5.489 6.223 6.856 1.00 . A B . 25 LEU C 1 1
10 13341 1 1 28 LEU CA C 6.554 5.658 5.929 1.00 . A B . 25 LEU CA 1 1
10 13342 1 1 28 LEU CB C 7.262 4.481 6.596 1.00 . A B . 25 LEU CB 1 1
10 13343 1 1 28 LEU CD1 C 9.437 3.918 5.496 1.00 . A B . 25 LEU CD1 1 1
10 13344 1 1 28 LEU CD2 C 7.848 2.095 6.135 1.00 . A B . 25 LEU CD2 1 1
10 13345 1 1 28 LEU CG C 7.978 3.528 5.642 1.00 . A B . 25 LEU CG 1 1
10 13346 1 1 28 LEU H H 8.434 6.637 5.872 1.00 . A B . 25 LEU H 1 1
10 13347 1 1 28 LEU HA H 6.082 5.317 5.018 1.00 . A B . 25 LEU HA 1 1
10 13348 1 1 28 LEU HB2 H 7.989 4.876 7.291 1.00 . A B . 25 LEU HB2 1 1
10 13349 1 1 28 LEU HB3 H 6.528 3.916 7.151 1.00 . A B . 25 LEU HB3 1 1
10 13350 1 1 28 LEU HD11 H 9.808 3.568 4.546 1.00 . A B . 25 LEU HD11 1 1
10 13351 1 1 28 LEU HD12 H 10.009 3.468 6.293 1.00 . A B . 25 LEU HD12 1 1
10 13352 1 1 28 LEU HD13 H 9.529 4.992 5.547 1.00 . A B . 25 LEU HD13 1 1
10 13353 1 1 28 LEU HD21 H 8.217 2.028 7.148 1.00 . A B . 25 LEU HD21 1 1
10 13354 1 1 28 LEU HD22 H 8.424 1.443 5.497 1.00 . A B . 25 LEU HD22 1 1
10 13355 1 1 28 LEU HD23 H 6.810 1.798 6.109 1.00 . A B . 25 LEU HD23 1 1
10 13356 1 1 28 LEU HG H 7.519 3.591 4.664 1.00 . A B . 25 LEU HG 1 1
10 13357 1 1 28 LEU N N 7.501 6.710 5.582 1.00 . A B . 25 LEU N 1 1
10 13358 1 1 28 LEU O O 4.319 5.851 6.785 1.00 . A B . 25 LEU O 1 1
10 13359 1 1 29 GLY C C 4.133 8.823 7.958 1.00 . A B . 26 GLY C 1 1
10 13360 1 1 29 GLY CA C 5.003 7.788 8.638 1.00 . A B . 26 GLY CA 1 1
10 13361 1 1 29 GLY H H 6.859 7.405 7.709 1.00 . A B . 26 GLY H 1 1
10 13362 1 1 29 GLY HA2 H 4.372 7.035 9.088 1.00 . A B . 26 GLY HA2 1 1
10 13363 1 1 29 GLY HA3 H 5.578 8.273 9.413 1.00 . A B . 26 GLY HA3 1 1
10 13364 1 1 29 GLY N N 5.911 7.152 7.708 1.00 . A B . 26 GLY N 1 1
10 13365 1 1 29 GLY O O 3.121 9.252 8.500 1.00 . A B . 26 GLY O 1 1
10 13366 1 1 30 SER C C 2.781 9.532 5.083 1.00 . A B . 27 SER C 1 1
10 13367 1 1 30 SER CA C 3.784 10.211 6.008 1.00 . A B . 27 SER CA 1 1
10 13368 1 1 30 SER CB C 4.746 11.080 5.199 1.00 . A B . 27 SER CB 1 1
10 13369 1 1 30 SER H H 5.337 8.831 6.368 1.00 . A B . 27 SER H 1 1
10 13370 1 1 30 SER HA H 3.250 10.831 6.712 1.00 . A B . 27 SER HA 1 1
10 13371 1 1 30 SER HB2 H 4.739 10.759 4.169 1.00 . A B . 27 SER HB2 1 1
10 13372 1 1 30 SER HB3 H 4.432 12.111 5.259 1.00 . A B . 27 SER HB3 1 1
10 13373 1 1 30 SER HG H 6.069 11.174 6.644 1.00 . A B . 27 SER HG 1 1
10 13374 1 1 30 SER N N 4.529 9.220 6.761 1.00 . A B . 27 SER N 1 1
10 13375 1 1 30 SER O O 1.577 9.761 5.181 1.00 . A B . 27 SER O 1 1
10 13376 1 1 30 SER OG O 6.068 10.973 5.703 1.00 . A B . 27 SER OG 1 1
10 13377 1 1 31 ILE C C 1.459 7.041 3.997 1.00 . A B . 28 ILE C 1 1
10 13378 1 1 31 ILE CA C 2.445 7.951 3.261 1.00 . A B . 28 ILE CA 1 1
10 13379 1 1 31 ILE CB C 3.283 7.104 2.270 1.00 . A B . 28 ILE CB 1 1
10 13380 1 1 31 ILE CD1 C 4.649 4.971 2.010 1.00 . A B . 28 ILE CD1 1 1
10 13381 1 1 31 ILE CG1 C 3.912 5.889 2.959 1.00 . A B . 28 ILE CG1 1 1
10 13382 1 1 31 ILE CG2 C 4.362 7.962 1.641 1.00 . A B . 28 ILE CG2 1 1
10 13383 1 1 31 ILE H H 4.255 8.485 4.220 1.00 . A B . 28 ILE H 1 1
10 13384 1 1 31 ILE HA H 1.896 8.696 2.685 1.00 . A B . 28 ILE HA 1 1
10 13385 1 1 31 ILE HB H 2.631 6.763 1.480 1.00 . A B . 28 ILE HB 1 1
10 13386 1 1 31 ILE HD11 H 5.122 4.177 2.569 1.00 . A B . 28 ILE HD11 1 1
10 13387 1 1 31 ILE HD12 H 5.401 5.534 1.477 1.00 . A B . 28 ILE HD12 1 1
10 13388 1 1 31 ILE HD13 H 3.950 4.549 1.306 1.00 . A B . 28 ILE HD13 1 1
10 13389 1 1 31 ILE HG12 H 4.614 6.231 3.704 1.00 . A B . 28 ILE HG12 1 1
10 13390 1 1 31 ILE HG13 H 3.133 5.317 3.439 1.00 . A B . 28 ILE HG13 1 1
10 13391 1 1 31 ILE HG21 H 5.169 7.330 1.299 1.00 . A B . 28 ILE HG21 1 1
10 13392 1 1 31 ILE HG22 H 4.738 8.659 2.373 1.00 . A B . 28 ILE HG22 1 1
10 13393 1 1 31 ILE HG23 H 3.950 8.504 0.803 1.00 . A B . 28 ILE HG23 1 1
10 13394 1 1 31 ILE N N 3.288 8.662 4.213 1.00 . A B . 28 ILE N 1 1
10 13395 1 1 31 ILE O O 0.334 6.832 3.545 1.00 . A B . 28 ILE O 1 1
10 13396 1 1 32 GLY C C -0.092 6.358 6.619 1.00 . A B . 29 GLY C 1 1
10 13397 1 1 32 GLY CA C 1.051 5.638 5.937 1.00 . A B . 29 GLY CA 1 1
10 13398 1 1 32 GLY H H 2.778 6.766 5.482 1.00 . A B . 29 GLY H 1 1
10 13399 1 1 32 GLY HA2 H 0.644 4.878 5.287 1.00 . A B . 29 GLY HA2 1 1
10 13400 1 1 32 GLY HA3 H 1.660 5.162 6.689 1.00 . A B . 29 GLY HA3 1 1
10 13401 1 1 32 GLY N N 1.885 6.529 5.154 1.00 . A B . 29 GLY N 1 1
10 13402 1 1 32 GLY O O -1.174 5.798 6.779 1.00 . A B . 29 GLY O 1 1
10 13403 1 1 33 SER C C -1.879 8.938 6.684 1.00 . A B . 30 SER C 1 1
10 13404 1 1 33 SER CA C -0.880 8.387 7.692 1.00 . A B . 30 SER CA 1 1
10 13405 1 1 33 SER CB C -0.251 9.533 8.480 1.00 . A B . 30 SER CB 1 1
10 13406 1 1 33 SER H H 1.032 7.985 6.895 1.00 . A B . 30 SER H 1 1
10 13407 1 1 33 SER HA H -1.405 7.740 8.378 1.00 . A B . 30 SER HA 1 1
10 13408 1 1 33 SER HB2 H 0.510 10.010 7.879 1.00 . A B . 30 SER HB2 1 1
10 13409 1 1 33 SER HB3 H -1.013 10.250 8.732 1.00 . A B . 30 SER HB3 1 1
10 13410 1 1 33 SER HG H -0.246 9.258 10.413 1.00 . A B . 30 SER HG 1 1
10 13411 1 1 33 SER N N 0.145 7.596 7.031 1.00 . A B . 30 SER N 1 1
10 13412 1 1 33 SER O O -3.090 8.836 6.882 1.00 . A B . 30 SER O 1 1
10 13413 1 1 33 SER OG O 0.342 9.062 9.673 1.00 . A B . 30 SER OG 1 1
10 13414 1 1 34 ASP C C -3.097 8.998 3.949 1.00 . A B . 31 ASP C 1 1
10 13415 1 1 34 ASP CA C -2.218 10.076 4.565 1.00 . A B . 31 ASP CA 1 1
10 13416 1 1 34 ASP CB C -1.376 10.763 3.489 1.00 . A B . 31 ASP CB 1 1
10 13417 1 1 34 ASP CG C -0.985 12.177 3.880 1.00 . A B . 31 ASP CG 1 1
10 13418 1 1 34 ASP H H -0.388 9.548 5.493 1.00 . A B . 31 ASP H 1 1
10 13419 1 1 34 ASP HA H -2.854 10.812 5.036 1.00 . A B . 31 ASP HA 1 1
10 13420 1 1 34 ASP HB2 H -0.474 10.192 3.324 1.00 . A B . 31 ASP HB2 1 1
10 13421 1 1 34 ASP HB3 H -1.941 10.807 2.569 1.00 . A B . 31 ASP HB3 1 1
10 13422 1 1 34 ASP N N -1.366 9.505 5.600 1.00 . A B . 31 ASP N 1 1
10 13423 1 1 34 ASP O O -4.317 9.149 3.850 1.00 . A B . 31 ASP O 1 1
10 13424 1 1 34 ASP OD1 O -0.206 12.336 4.839 1.00 . A B . 31 ASP OD1 1 1
10 13425 1 1 34 ASP OD2 O -1.462 13.129 3.227 1.00 . A B . 31 ASP OD2 1 1
10 13426 1 1 35 LEU C C -3.969 6.022 4.060 1.00 . A B . 32 LEU C 1 1
10 13427 1 1 35 LEU CA C -3.215 6.785 2.973 1.00 . A B . 32 LEU CA 1 1
10 13428 1 1 35 LEU CB C -2.283 5.856 2.192 1.00 . A B . 32 LEU CB 1 1
10 13429 1 1 35 LEU CD1 C -1.074 5.677 -0.014 1.00 . A B . 32 LEU CD1 1 1
10 13430 1 1 35 LEU CD2 C -3.491 5.106 0.133 1.00 . A B . 32 LEU CD2 1 1
10 13431 1 1 35 LEU CG C -2.389 5.996 0.673 1.00 . A B . 32 LEU CG 1 1
10 13432 1 1 35 LEU H H -1.497 7.835 3.639 1.00 . A B . 32 LEU H 1 1
10 13433 1 1 35 LEU HA H -3.940 7.203 2.289 1.00 . A B . 32 LEU HA 1 1
10 13434 1 1 35 LEU HB2 H -1.263 6.062 2.488 1.00 . A B . 32 LEU HB2 1 1
10 13435 1 1 35 LEU HB3 H -2.520 4.836 2.455 1.00 . A B . 32 LEU HB3 1 1
10 13436 1 1 35 LEU HD11 H -1.126 6.001 -1.050 1.00 . A B . 32 LEU HD11 1 1
10 13437 1 1 35 LEU HD12 H -0.896 4.614 0.025 1.00 . A B . 32 LEU HD12 1 1
10 13438 1 1 35 LEU HD13 H -0.272 6.200 0.482 1.00 . A B . 32 LEU HD13 1 1
10 13439 1 1 35 LEU HD21 H -4.444 5.438 0.517 1.00 . A B . 32 LEU HD21 1 1
10 13440 1 1 35 LEU HD22 H -3.313 4.086 0.438 1.00 . A B . 32 LEU HD22 1 1
10 13441 1 1 35 LEU HD23 H -3.498 5.163 -0.946 1.00 . A B . 32 LEU HD23 1 1
10 13442 1 1 35 LEU HG H -2.641 7.017 0.433 1.00 . A B . 32 LEU HG 1 1
10 13443 1 1 35 LEU N N -2.476 7.895 3.554 1.00 . A B . 32 LEU N 1 1
10 13444 1 1 35 LEU O O -4.925 5.306 3.776 1.00 . A B . 32 LEU O 1 1
10 13445 1 1 36 GLY C C -5.583 6.114 6.641 1.00 . A B . 33 GLY C 1 1
10 13446 1 1 36 GLY CA C -4.196 5.545 6.428 1.00 . A B . 33 GLY CA 1 1
10 13447 1 1 36 GLY H H -2.761 6.766 5.471 1.00 . A B . 33 GLY H 1 1
10 13448 1 1 36 GLY HA2 H -4.272 4.485 6.231 1.00 . A B . 33 GLY HA2 1 1
10 13449 1 1 36 GLY HA3 H -3.611 5.700 7.321 1.00 . A B . 33 GLY HA3 1 1
10 13450 1 1 36 GLY N N -3.539 6.195 5.309 1.00 . A B . 33 GLY N 1 1
10 13451 1 1 36 GLY O O -6.538 5.383 6.900 1.00 . A B . 33 GLY O 1 1
10 13452 1 1 37 ALA C C -7.849 7.746 5.488 1.00 . A B . 34 ALA C 1 1
10 13453 1 1 37 ALA CA C -6.958 8.118 6.660 1.00 . A B . 34 ALA CA 1 1
10 13454 1 1 37 ALA CB C -6.740 9.620 6.694 1.00 . A B . 34 ALA CB 1 1
10 13455 1 1 37 ALA H H -4.871 7.958 6.355 1.00 . A B . 34 ALA H 1 1
10 13456 1 1 37 ALA HA H -7.423 7.809 7.583 1.00 . A B . 34 ALA HA 1 1
10 13457 1 1 37 ALA HB1 H -7.672 10.115 6.917 1.00 . A B . 34 ALA HB1 1 1
10 13458 1 1 37 ALA HB2 H -6.380 9.945 5.728 1.00 . A B . 34 ALA HB2 1 1
10 13459 1 1 37 ALA HB3 H -6.009 9.860 7.452 1.00 . A B . 34 ALA HB3 1 1
10 13460 1 1 37 ALA N N -5.683 7.430 6.527 1.00 . A B . 34 ALA N 1 1
10 13461 1 1 37 ALA O O -9.068 7.629 5.614 1.00 . A B . 34 ALA O 1 1
10 13462 1 1 38 SER C C -8.380 5.720 3.216 1.00 . A B . 35 SER C 1 1
10 13463 1 1 38 SER CA C -7.911 7.173 3.129 1.00 . A B . 35 SER CA 1 1
10 13464 1 1 38 SER CB C -6.983 7.365 1.935 1.00 . A B . 35 SER CB 1 1
10 13465 1 1 38 SER H H -6.242 7.654 4.318 1.00 . A B . 35 SER H 1 1
10 13466 1 1 38 SER HA H -8.768 7.821 3.018 1.00 . A B . 35 SER HA 1 1
10 13467 1 1 38 SER HB2 H -6.189 6.636 1.977 1.00 . A B . 35 SER HB2 1 1
10 13468 1 1 38 SER HB3 H -7.543 7.239 1.021 1.00 . A B . 35 SER HB3 1 1
10 13469 1 1 38 SER HG H -5.664 8.684 2.558 1.00 . A B . 35 SER HG 1 1
10 13470 1 1 38 SER N N -7.214 7.547 4.343 1.00 . A B . 35 SER N 1 1
10 13471 1 1 38 SER O O -9.372 5.335 2.595 1.00 . A B . 35 SER O 1 1
10 13472 1 1 38 SER OG O -6.411 8.665 1.950 1.00 . A B . 35 SER OG 1 1
10 13473 1 1 39 ILE C C -9.334 3.358 4.903 1.00 . A B . 36 ILE C 1 1
10 13474 1 1 39 ILE CA C -7.985 3.519 4.202 1.00 . A B . 36 ILE CA 1 1
10 13475 1 1 39 ILE CB C -6.856 2.775 4.981 1.00 . A B . 36 ILE CB 1 1
10 13476 1 1 39 ILE CD1 C -5.657 1.933 2.893 1.00 . A B . 36 ILE CD1 1 1
10 13477 1 1 39 ILE CG1 C -6.365 1.567 4.181 1.00 . A B . 36 ILE CG1 1 1
10 13478 1 1 39 ILE CG2 C -7.300 2.332 6.373 1.00 . A B . 36 ILE CG2 1 1
10 13479 1 1 39 ILE H H -6.894 5.305 4.489 1.00 . A B . 36 ILE H 1 1
10 13480 1 1 39 ILE HA H -8.056 3.075 3.220 1.00 . A B . 36 ILE HA 1 1
10 13481 1 1 39 ILE HB H -6.033 3.462 5.103 1.00 . A B . 36 ILE HB 1 1
10 13482 1 1 39 ILE HD11 H -5.304 1.034 2.408 1.00 . A B . 36 ILE HD11 1 1
10 13483 1 1 39 ILE HD12 H -4.817 2.574 3.116 1.00 . A B . 36 ILE HD12 1 1
10 13484 1 1 39 ILE HD13 H -6.341 2.451 2.239 1.00 . A B . 36 ILE HD13 1 1
10 13485 1 1 39 ILE HG12 H -5.676 1.000 4.787 1.00 . A B . 36 ILE HG12 1 1
10 13486 1 1 39 ILE HG13 H -7.211 0.946 3.930 1.00 . A B . 36 ILE HG13 1 1
10 13487 1 1 39 ILE HG21 H -8.195 1.733 6.293 1.00 . A B . 36 ILE HG21 1 1
10 13488 1 1 39 ILE HG22 H -7.505 3.204 6.977 1.00 . A B . 36 ILE HG22 1 1
10 13489 1 1 39 ILE HG23 H -6.516 1.751 6.834 1.00 . A B . 36 ILE HG23 1 1
10 13490 1 1 39 ILE N N -7.666 4.928 4.015 1.00 . A B . 36 ILE N 1 1
10 13491 1 1 39 ILE O O -10.116 2.473 4.563 1.00 . A B . 36 ILE O 1 1
10 13492 1 1 40 LYS C C -11.972 4.894 5.799 1.00 . A B . 37 LYS C 1 1
10 13493 1 1 40 LYS CA C -10.879 4.175 6.583 1.00 . A B . 37 LYS CA 1 1
10 13494 1 1 40 LYS CB C -10.741 4.777 7.990 1.00 . A B . 37 LYS CB 1 1
10 13495 1 1 40 LYS CD C -10.510 6.849 9.400 1.00 . A B . 37 LYS CD 1 1
10 13496 1 1 40 LYS CE C -10.415 8.366 9.375 1.00 . A B . 37 LYS CE 1 1
10 13497 1 1 40 LYS CG C -10.463 6.271 7.996 1.00 . A B . 37 LYS CG 1 1
10 13498 1 1 40 LYS H H -8.964 4.935 6.080 1.00 . A B . 37 LYS H 1 1
10 13499 1 1 40 LYS HA H -11.152 3.133 6.674 1.00 . A B . 37 LYS HA 1 1
10 13500 1 1 40 LYS HB2 H -11.658 4.602 8.532 1.00 . A B . 37 LYS HB2 1 1
10 13501 1 1 40 LYS HB3 H -9.931 4.281 8.504 1.00 . A B . 37 LYS HB3 1 1
10 13502 1 1 40 LYS HD2 H -11.440 6.562 9.870 1.00 . A B . 37 LYS HD2 1 1
10 13503 1 1 40 LYS HD3 H -9.681 6.455 9.969 1.00 . A B . 37 LYS HD3 1 1
10 13504 1 1 40 LYS HE2 H -9.434 8.649 9.024 1.00 . A B . 37 LYS HE2 1 1
10 13505 1 1 40 LYS HE3 H -11.164 8.748 8.696 1.00 . A B . 37 LYS HE3 1 1
10 13506 1 1 40 LYS HG2 H -9.484 6.446 7.579 1.00 . A B . 37 LYS HG2 1 1
10 13507 1 1 40 LYS HG3 H -11.208 6.764 7.388 1.00 . A B . 37 LYS HG3 1 1
10 13508 1 1 40 LYS HZ1 H -9.951 8.573 11.395 1.00 . A B . 37 LYS HZ1 1 1
10 13509 1 1 40 LYS HZ2 H -11.594 8.729 11.057 1.00 . A B . 37 LYS HZ2 1 1
10 13510 1 1 40 LYS HZ3 H -10.529 9.987 10.680 1.00 . A B . 37 LYS HZ3 1 1
10 13511 1 1 40 LYS N N -9.617 4.237 5.858 1.00 . A B . 37 LYS N 1 1
10 13512 1 1 40 LYS NZ N -10.637 8.953 10.719 1.00 . A B . 37 LYS NZ 1 1
10 13513 1 1 40 LYS O O -13.158 4.741 6.081 1.00 . A B . 37 LYS O 1 1
10 13514 1 1 41 GLY C C -13.060 5.550 2.871 1.00 . A B . 38 GLY C 1 1
10 13515 1 1 41 GLY CA C -12.491 6.403 3.985 1.00 . A B . 38 GLY CA 1 1
10 13516 1 1 41 GLY H H -10.591 5.752 4.638 1.00 . A B . 38 GLY H 1 1
10 13517 1 1 41 GLY HA2 H -13.300 6.759 4.606 1.00 . A B . 38 GLY HA2 1 1
10 13518 1 1 41 GLY HA3 H -11.984 7.250 3.550 1.00 . A B . 38 GLY HA3 1 1
10 13519 1 1 41 GLY N N -11.553 5.671 4.808 1.00 . A B . 38 GLY N 1 1
10 13520 1 1 41 GLY O O -14.259 5.597 2.598 1.00 . A B . 38 GLY O 1 1
10 13521 1 1 42 PHE C C -13.363 2.670 1.680 1.00 . A B . 39 PHE C 1 1
10 13522 1 1 42 PHE CA C -12.647 3.902 1.137 1.00 . A B . 39 PHE CA 1 1
10 13523 1 1 42 PHE CB C -11.459 3.518 0.228 1.00 . A B . 39 PHE CB 1 1
10 13524 1 1 42 PHE CD1 C -11.263 1.036 -0.084 1.00 . A B . 39 PHE CD1 1 1
10 13525 1 1 42 PHE CD2 C -9.744 2.107 1.402 1.00 . A B . 39 PHE CD2 1 1
10 13526 1 1 42 PHE CE1 C -10.669 -0.182 0.174 1.00 . A B . 39 PHE CE1 1 1
10 13527 1 1 42 PHE CE2 C -9.145 0.889 1.666 1.00 . A B . 39 PHE CE2 1 1
10 13528 1 1 42 PHE CG C -10.809 2.192 0.526 1.00 . A B . 39 PHE CG 1 1
10 13529 1 1 42 PHE CZ C -9.610 -0.257 1.053 1.00 . A B . 39 PHE CZ 1 1
10 13530 1 1 42 PHE H H -11.257 4.762 2.488 1.00 . A B . 39 PHE H 1 1
10 13531 1 1 42 PHE HA H -13.357 4.469 0.553 1.00 . A B . 39 PHE HA 1 1
10 13532 1 1 42 PHE HB2 H -11.796 3.488 -0.794 1.00 . A B . 39 PHE HB2 1 1
10 13533 1 1 42 PHE HB3 H -10.697 4.280 0.320 1.00 . A B . 39 PHE HB3 1 1
10 13534 1 1 42 PHE HD1 H -12.092 1.094 -0.768 1.00 . A B . 39 PHE HD1 1 1
10 13535 1 1 42 PHE HD2 H -9.382 3.006 1.878 1.00 . A B . 39 PHE HD2 1 1
10 13536 1 1 42 PHE HE1 H -11.034 -1.077 -0.309 1.00 . A B . 39 PHE HE1 1 1
10 13537 1 1 42 PHE HE2 H -8.314 0.834 2.356 1.00 . A B . 39 PHE HE2 1 1
10 13538 1 1 42 PHE HZ H -9.143 -1.207 1.257 1.00 . A B . 39 PHE HZ 1 1
10 13539 1 1 42 PHE N N -12.205 4.761 2.228 1.00 . A B . 39 PHE N 1 1
10 13540 1 1 42 PHE O O -14.345 2.207 1.104 1.00 . A B . 39 PHE O 1 1
10 13541 1 1 43 LYS C C -14.849 1.336 4.035 1.00 . A B . 40 LYS C 1 1
10 13542 1 1 43 LYS CA C -13.486 0.995 3.439 1.00 . A B . 40 LYS CA 1 1
10 13543 1 1 43 LYS CB C -12.557 0.432 4.519 1.00 . A B . 40 LYS CB 1 1
10 13544 1 1 43 LYS CD C -11.883 -1.890 3.797 1.00 . A B . 40 LYS CD 1 1
10 13545 1 1 43 LYS CE C -12.034 -3.377 4.079 1.00 . A B . 40 LYS CE 1 1
10 13546 1 1 43 LYS CG C -12.735 -1.061 4.752 1.00 . A B . 40 LYS CG 1 1
10 13547 1 1 43 LYS H H -12.132 2.608 3.256 1.00 . A B . 40 LYS H 1 1
10 13548 1 1 43 LYS HA H -13.622 0.250 2.669 1.00 . A B . 40 LYS HA 1 1
10 13549 1 1 43 LYS HB2 H -11.531 0.614 4.229 1.00 . A B . 40 LYS HB2 1 1
10 13550 1 1 43 LYS HB3 H -12.753 0.945 5.450 1.00 . A B . 40 LYS HB3 1 1
10 13551 1 1 43 LYS HD2 H -12.193 -1.690 2.783 1.00 . A B . 40 LYS HD2 1 1
10 13552 1 1 43 LYS HD3 H -10.845 -1.613 3.920 1.00 . A B . 40 LYS HD3 1 1
10 13553 1 1 43 LYS HE2 H -11.826 -3.559 5.124 1.00 . A B . 40 LYS HE2 1 1
10 13554 1 1 43 LYS HE3 H -13.052 -3.667 3.862 1.00 . A B . 40 LYS HE3 1 1
10 13555 1 1 43 LYS HG2 H -12.451 -1.295 5.768 1.00 . A B . 40 LYS HG2 1 1
10 13556 1 1 43 LYS HG3 H -13.776 -1.313 4.601 1.00 . A B . 40 LYS HG3 1 1
10 13557 1 1 43 LYS HZ1 H -10.125 -3.938 3.441 1.00 . A B . 40 LYS HZ1 1 1
10 13558 1 1 43 LYS HZ2 H -11.308 -4.064 2.247 1.00 . A B . 40 LYS HZ2 1 1
10 13559 1 1 43 LYS HZ3 H -11.234 -5.211 3.483 1.00 . A B . 40 LYS HZ3 1 1
10 13560 1 1 43 LYS N N -12.892 2.171 2.820 1.00 . A B . 40 LYS N 1 1
10 13561 1 1 43 LYS NZ N -11.111 -4.204 3.256 1.00 . A B . 40 LYS NZ 1 1
10 13562 1 1 43 LYS O O -15.661 0.454 4.299 1.00 . A B . 40 LYS O 1 1
10 13563 1 1 44 LYS C C -17.505 2.913 3.779 1.00 . A B . 41 LYS C 1 1
10 13564 1 1 44 LYS CA C -16.362 3.106 4.778 1.00 . A B . 41 LYS CA 1 1
10 13565 1 1 44 LYS CB C -16.253 4.584 5.175 1.00 . A B . 41 LYS CB 1 1
10 13566 1 1 44 LYS CD C -16.793 4.362 7.634 1.00 . A B . 41 LYS CD 1 1
10 13567 1 1 44 LYS CE C -17.747 4.769 8.746 1.00 . A B . 41 LYS CE 1 1
10 13568 1 1 44 LYS CG C -17.189 4.994 6.306 1.00 . A B . 41 LYS CG 1 1
10 13569 1 1 44 LYS H H -14.414 3.287 3.964 1.00 . A B . 41 LYS H 1 1
10 13570 1 1 44 LYS HA H -16.571 2.519 5.659 1.00 . A B . 41 LYS HA 1 1
10 13571 1 1 44 LYS HB2 H -15.238 4.789 5.485 1.00 . A B . 41 LYS HB2 1 1
10 13572 1 1 44 LYS HB3 H -16.484 5.190 4.313 1.00 . A B . 41 LYS HB3 1 1
10 13573 1 1 44 LYS HD2 H -16.815 3.287 7.532 1.00 . A B . 41 LYS HD2 1 1
10 13574 1 1 44 LYS HD3 H -15.794 4.681 7.892 1.00 . A B . 41 LYS HD3 1 1
10 13575 1 1 44 LYS HE2 H -17.357 4.410 9.688 1.00 . A B . 41 LYS HE2 1 1
10 13576 1 1 44 LYS HE3 H -17.809 5.846 8.773 1.00 . A B . 41 LYS HE3 1 1
10 13577 1 1 44 LYS HG2 H -17.160 6.067 6.411 1.00 . A B . 41 LYS HG2 1 1
10 13578 1 1 44 LYS HG3 H -18.194 4.683 6.057 1.00 . A B . 41 LYS HG3 1 1
10 13579 1 1 44 LYS HZ1 H -19.741 4.532 9.294 1.00 . A B . 41 LYS HZ1 1 1
10 13580 1 1 44 LYS HZ2 H -19.076 3.163 8.555 1.00 . A B . 41 LYS HZ2 1 1
10 13581 1 1 44 LYS HZ3 H -19.489 4.518 7.624 1.00 . A B . 41 LYS HZ3 1 1
10 13582 1 1 44 LYS N N -15.098 2.632 4.217 1.00 . A B . 41 LYS N 1 1
10 13583 1 1 44 LYS NZ N -19.107 4.210 8.538 1.00 . A B . 41 LYS NZ 1 1
10 13584 1 1 44 LYS O O -18.676 2.943 4.150 1.00 . A B . 41 LYS O 1 1
10 13585 1 1 45 ALA C C -18.476 1.030 1.356 1.00 . A B . 42 ALA C 1 1
10 13586 1 1 45 ALA CA C -18.163 2.512 1.471 1.00 . A B . 42 ALA CA 1 1
10 13587 1 1 45 ALA CB C -17.690 3.056 0.124 1.00 . A B . 42 ALA CB 1 1
10 13588 1 1 45 ALA H H -16.210 2.732 2.262 1.00 . A B . 42 ALA H 1 1
10 13589 1 1 45 ALA HA H -19.062 3.040 1.757 1.00 . A B . 42 ALA HA 1 1
10 13590 1 1 45 ALA HB1 H -17.427 4.094 0.228 1.00 . A B . 42 ALA HB1 1 1
10 13591 1 1 45 ALA HB2 H -18.484 2.960 -0.605 1.00 . A B . 42 ALA HB2 1 1
10 13592 1 1 45 ALA HB3 H -16.827 2.497 -0.213 1.00 . A B . 42 ALA HB3 1 1
10 13593 1 1 45 ALA N N -17.159 2.730 2.507 1.00 . A B . 42 ALA N 1 1
10 13594 1 1 45 ALA O O -19.455 0.633 0.731 1.00 . A B . 42 ALA O 1 1
10 13595 1 1 46 MET C C -18.163 -1.761 3.326 1.00 . A B . 43 MET C 1 1
10 13596 1 1 46 MET CA C -17.812 -1.224 1.943 1.00 . A B . 43 MET CA 1 1
10 13597 1 1 46 MET CB C -16.527 -1.882 1.431 1.00 . A B . 43 MET CB 1 1
10 13598 1 1 46 MET CE C -13.860 -3.005 0.395 1.00 . A B . 43 MET CE 1 1
10 13599 1 1 46 MET CG C -16.079 -1.378 0.067 1.00 . A B . 43 MET CG 1 1
10 13600 1 1 46 MET H H -16.906 0.596 2.508 1.00 . A B . 43 MET H 1 1
10 13601 1 1 46 MET HA H -18.619 -1.447 1.265 1.00 . A B . 43 MET HA 1 1
10 13602 1 1 46 MET HB2 H -15.734 -1.694 2.138 1.00 . A B . 43 MET HB2 1 1
10 13603 1 1 46 MET HB3 H -16.688 -2.947 1.361 1.00 . A B . 43 MET HB3 1 1
10 13604 1 1 46 MET HE1 H -12.817 -3.188 0.188 1.00 . A B . 43 MET HE1 1 1
10 13605 1 1 46 MET HE2 H -14.467 -3.715 -0.147 1.00 . A B . 43 MET HE2 1 1
10 13606 1 1 46 MET HE3 H -14.041 -3.112 1.454 1.00 . A B . 43 MET HE3 1 1
10 13607 1 1 46 MET HG2 H -16.489 -2.025 -0.694 1.00 . A B . 43 MET HG2 1 1
10 13608 1 1 46 MET HG3 H -16.459 -0.378 -0.070 1.00 . A B . 43 MET HG3 1 1
10 13609 1 1 46 MET N N -17.647 0.217 1.985 1.00 . A B . 43 MET N 1 1
10 13610 1 1 46 MET O O -17.876 -2.910 3.651 1.00 . A B . 43 MET O 1 1
10 13611 1 1 46 MET SD S -14.283 -1.342 -0.115 1.00 . A B . 43 MET SD 1 1
10 13612 1 1 47 SER C C -20.632 -1.034 5.761 1.00 . A B . 44 SER C 1 1
10 13613 1 1 47 SER CA C -19.163 -1.328 5.484 1.00 . A B . 44 SER CA 1 1
10 13614 1 1 47 SER CB C -18.277 -0.629 6.516 1.00 . A B . 44 SER CB 1 1
10 13615 1 1 47 SER H H -19.006 -0.021 3.833 1.00 . A B . 44 SER H 1 1
10 13616 1 1 47 SER HA H -19.008 -2.396 5.560 1.00 . A B . 44 SER HA 1 1
10 13617 1 1 47 SER HB2 H -18.631 -0.867 7.510 1.00 . A B . 44 SER HB2 1 1
10 13618 1 1 47 SER HB3 H -17.260 -0.974 6.408 1.00 . A B . 44 SER HB3 1 1
10 13619 1 1 47 SER HG H -18.860 1.171 7.045 1.00 . A B . 44 SER HG 1 1
10 13620 1 1 47 SER N N -18.787 -0.924 4.141 1.00 . A B . 44 SER N 1 1
10 13621 1 1 47 SER O O -21.196 -0.068 5.241 1.00 . A B . 44 SER O 1 1
10 13622 1 1 47 SER OG O -18.301 0.778 6.351 1.00 . A B . 44 SER OG 1 1
10 13623 1 1 48 ASP C C -22.869 -2.266 8.344 1.00 . A B . 45 ASP C 1 1
10 13624 1 1 48 ASP CA C -22.648 -1.732 6.934 1.00 . A B . 45 ASP CA 1 1
10 13625 1 1 48 ASP CB C -23.524 -2.486 5.927 1.00 . A B . 45 ASP CB 1 1
10 13626 1 1 48 ASP CG C -25.002 -2.169 6.067 1.00 . A B . 45 ASP CG 1 1
10 13627 1 1 48 ASP H H -20.735 -2.625 6.957 1.00 . A B . 45 ASP H 1 1
10 13628 1 1 48 ASP HA H -22.892 -0.680 6.911 1.00 . A B . 45 ASP HA 1 1
10 13629 1 1 48 ASP HB2 H -23.213 -2.223 4.927 1.00 . A B . 45 ASP HB2 1 1
10 13630 1 1 48 ASP HB3 H -23.388 -3.547 6.071 1.00 . A B . 45 ASP HB3 1 1
10 13631 1 1 48 ASP N N -21.244 -1.879 6.577 1.00 . A B . 45 ASP N 1 1
10 13632 1 1 48 ASP O O -21.951 -2.841 8.934 1.00 . A B . 45 ASP O 1 1
10 13633 1 1 48 ASP OD1 O -25.336 -1.084 6.593 1.00 . A B . 45 ASP OD1 1 1
10 13634 1 1 48 ASP OD2 O -25.831 -3.004 5.653 1.00 . A B . 45 ASP OD2 1 1
10 13635 1 1 49 ASP C C -23.598 -1.818 11.250 1.00 . A B . 46 ASP C 1 1
10 13636 1 1 49 ASP CA C -24.449 -2.526 10.206 1.00 . A B . 46 ASP CA 1 1
10 13637 1 1 49 ASP CB C -24.320 -4.049 10.339 1.00 . A B . 46 ASP CB 1 1
10 13638 1 1 49 ASP CG C -25.216 -4.618 11.426 1.00 . A B . 46 ASP CG 1 1
10 13639 1 1 49 ASP H H -24.758 -1.615 8.312 1.00 . A B . 46 ASP H 1 1
10 13640 1 1 49 ASP HA H -25.482 -2.248 10.366 1.00 . A B . 46 ASP HA 1 1
10 13641 1 1 49 ASP HB2 H -24.586 -4.511 9.401 1.00 . A B . 46 ASP HB2 1 1
10 13642 1 1 49 ASP HB3 H -23.297 -4.296 10.577 1.00 . A B . 46 ASP HB3 1 1
10 13643 1 1 49 ASP N N -24.080 -2.077 8.863 1.00 . A B . 46 ASP N 1 1
10 13644 1 1 49 ASP O O -23.059 -2.434 12.168 1.00 . A B . 46 ASP O 1 1
10 13645 1 1 49 ASP OD1 O -26.339 -4.100 11.608 1.00 . A B . 46 ASP OD1 1 1
10 13646 1 1 49 ASP OD2 O -24.806 -5.600 12.086 1.00 . A B . 46 ASP OD2 1 1
10 13647 1 1 50 GLU C C -23.659 1.136 12.870 1.00 . A B . 47 GLU C 1 1
10 13648 1 1 50 GLU CA C -22.714 0.316 12.005 1.00 . A B . 47 GLU CA 1 1
10 13649 1 1 50 GLU CB C -21.772 1.248 11.232 1.00 . A B . 47 GLU CB 1 1
10 13650 1 1 50 GLU CD C -19.731 1.483 9.761 1.00 . A B . 47 GLU CD 1 1
10 13651 1 1 50 GLU CG C -20.736 0.527 10.379 1.00 . A B . 47 GLU CG 1 1
10 13652 1 1 50 GLU H H -23.940 -0.082 10.341 1.00 . A B . 47 GLU H 1 1
10 13653 1 1 50 GLU HA H -22.133 -0.337 12.639 1.00 . A B . 47 GLU HA 1 1
10 13654 1 1 50 GLU HB2 H -22.361 1.877 10.582 1.00 . A B . 47 GLU HB2 1 1
10 13655 1 1 50 GLU HB3 H -21.249 1.871 11.942 1.00 . A B . 47 GLU HB3 1 1
10 13656 1 1 50 GLU HG2 H -20.205 -0.179 10.999 1.00 . A B . 47 GLU HG2 1 1
10 13657 1 1 50 GLU HG3 H -21.242 -0.001 9.585 1.00 . A B . 47 GLU HG3 1 1
10 13658 1 1 50 GLU N N -23.484 -0.509 11.091 1.00 . A B . 47 GLU N 1 1
10 13659 1 1 50 GLU O O -24.633 1.689 12.312 1.00 . A B . 47 GLU O 1 1
10 13660 1 1 50 GLU OE1 O -18.983 2.136 10.517 1.00 . A B . 47 GLU OE1 1 1
10 13661 1 1 50 GLU OE2 O -19.684 1.592 8.516 1.00 . A B . 47 GLU OE2 1 1
10 13662 2 1 4 MET C C 8.813 -17.887 -10.022 1.00 . B A . 1 MET C 1 1
10 13663 2 1 4 MET CA C 7.818 -17.899 -8.873 1.00 . B A . 1 MET CA 1 1
10 13664 2 1 4 MET CB C 8.053 -16.694 -7.957 1.00 . B A . 1 MET CB 1 1
10 13665 2 1 4 MET CE C 11.360 -15.496 -5.722 1.00 . B A . 1 MET CE 1 1
10 13666 2 1 4 MET CG C 9.438 -16.658 -7.328 1.00 . B A . 1 MET CG 1 1
10 13667 2 1 4 MET H H 8.910 -19.322 -7.828 1.00 . B A . 1 MET H 1 1
10 13668 2 1 4 MET HA H 6.821 -17.838 -9.283 1.00 . B A . 1 MET HA 1 1
10 13669 2 1 4 MET HB2 H 7.918 -15.790 -8.532 1.00 . B A . 1 MET HB2 1 1
10 13670 2 1 4 MET HB3 H 7.322 -16.715 -7.163 1.00 . B A . 1 MET HB3 1 1
10 13671 2 1 4 MET HE1 H 12.069 -15.629 -6.525 1.00 . B A . 1 MET HE1 1 1
10 13672 2 1 4 MET HE2 H 11.312 -16.399 -5.132 1.00 . B A . 1 MET HE2 1 1
10 13673 2 1 4 MET HE3 H 11.674 -14.674 -5.095 1.00 . B A . 1 MET HE3 1 1
10 13674 2 1 4 MET HG2 H 9.537 -17.498 -6.656 1.00 . B A . 1 MET HG2 1 1
10 13675 2 1 4 MET HG3 H 10.177 -16.740 -8.113 1.00 . B A . 1 MET HG3 1 1
10 13676 2 1 4 MET N N 7.926 -19.160 -8.114 1.00 . B A . 1 MET N 1 1
10 13677 2 1 4 MET O O 9.932 -18.388 -9.896 1.00 . B A . 1 MET O 1 1
10 13678 2 1 4 MET SD S 9.742 -15.142 -6.403 1.00 . B A . 1 MET SD 1 1
10 13679 2 1 5 GLY C C 8.820 -16.129 -13.252 1.00 . B A . 2 GLY C 1 1
10 13680 2 1 5 GLY CA C 9.250 -17.230 -12.304 1.00 . B A . 2 GLY CA 1 1
10 13681 2 1 5 GLY H H 7.494 -16.929 -11.169 1.00 . B A . 2 GLY H 1 1
10 13682 2 1 5 GLY HA2 H 10.267 -17.043 -11.988 1.00 . B A . 2 GLY HA2 1 1
10 13683 2 1 5 GLY HA3 H 9.213 -18.174 -12.827 1.00 . B A . 2 GLY HA3 1 1
10 13684 2 1 5 GLY N N 8.399 -17.308 -11.136 1.00 . B A . 2 GLY N 1 1
10 13685 2 1 5 GLY O O 9.646 -15.534 -13.939 1.00 . B A . 2 GLY O 1 1
10 13686 2 1 6 GLY C C 6.865 -13.500 -13.434 1.00 . B A . 3 GLY C 1 1
10 13687 2 1 6 GLY CA C 7.000 -14.823 -14.153 1.00 . B A . 3 GLY CA 1 1
10 13688 2 1 6 GLY H H 6.903 -16.371 -12.721 1.00 . B A . 3 GLY H 1 1
10 13689 2 1 6 GLY HA2 H 7.667 -14.700 -14.995 1.00 . B A . 3 GLY HA2 1 1
10 13690 2 1 6 GLY HA3 H 6.029 -15.123 -14.516 1.00 . B A . 3 GLY HA3 1 1
10 13691 2 1 6 GLY N N 7.519 -15.862 -13.287 1.00 . B A . 3 GLY N 1 1
10 13692 2 1 6 GLY O O 7.826 -12.733 -13.338 1.00 . B A . 3 GLY O 1 1
10 13693 2 1 7 ILE C C 4.296 -12.204 -11.167 1.00 . B A . 4 ILE C 1 1
10 13694 2 1 7 ILE CA C 5.411 -12.000 -12.190 1.00 . B A . 4 ILE CA 1 1
10 13695 2 1 7 ILE CB C 5.047 -10.843 -13.160 1.00 . B A . 4 ILE CB 1 1
10 13696 2 1 7 ILE CD1 C 4.357 -8.376 -13.252 1.00 . B A . 4 ILE CD1 1 1
10 13697 2 1 7 ILE CG1 C 4.647 -9.581 -12.376 1.00 . B A . 4 ILE CG1 1 1
10 13698 2 1 7 ILE CG2 C 3.943 -11.259 -14.130 1.00 . B A . 4 ILE CG2 1 1
10 13699 2 1 7 ILE H H 4.957 -13.898 -13.007 1.00 . B A . 4 ILE H 1 1
10 13700 2 1 7 ILE HA H 6.316 -11.730 -11.665 1.00 . B A . 4 ILE HA 1 1
10 13701 2 1 7 ILE HB H 5.927 -10.620 -13.744 1.00 . B A . 4 ILE HB 1 1
10 13702 2 1 7 ILE HD11 H 5.198 -8.192 -13.903 1.00 . B A . 4 ILE HD11 1 1
10 13703 2 1 7 ILE HD12 H 4.187 -7.509 -12.630 1.00 . B A . 4 ILE HD12 1 1
10 13704 2 1 7 ILE HD13 H 3.477 -8.567 -13.848 1.00 . B A . 4 ILE HD13 1 1
10 13705 2 1 7 ILE HG12 H 3.757 -9.791 -11.803 1.00 . B A . 4 ILE HG12 1 1
10 13706 2 1 7 ILE HG13 H 5.447 -9.315 -11.699 1.00 . B A . 4 ILE HG13 1 1
10 13707 2 1 7 ILE HG21 H 3.722 -10.439 -14.798 1.00 . B A . 4 ILE HG21 1 1
10 13708 2 1 7 ILE HG22 H 3.053 -11.519 -13.576 1.00 . B A . 4 ILE HG22 1 1
10 13709 2 1 7 ILE HG23 H 4.269 -12.113 -14.706 1.00 . B A . 4 ILE HG23 1 1
10 13710 2 1 7 ILE N N 5.678 -13.238 -12.910 1.00 . B A . 4 ILE N 1 1
10 13711 2 1 7 ILE O O 3.199 -12.655 -11.504 1.00 . B A . 4 ILE O 1 1
10 13712 2 1 8 SER C C 3.845 -10.977 -7.763 1.00 . B A . 5 SER C 1 1
10 13713 2 1 8 SER CA C 3.625 -12.042 -8.840 1.00 . B A . 5 SER CA 1 1
10 13714 2 1 8 SER CB C 3.733 -13.446 -8.241 1.00 . B A . 5 SER CB 1 1
10 13715 2 1 8 SER H H 5.486 -11.553 -9.705 1.00 . B A . 5 SER H 1 1
10 13716 2 1 8 SER HA H 2.641 -11.913 -9.264 1.00 . B A . 5 SER HA 1 1
10 13717 2 1 8 SER HB2 H 3.097 -13.515 -7.371 1.00 . B A . 5 SER HB2 1 1
10 13718 2 1 8 SER HB3 H 3.416 -14.171 -8.976 1.00 . B A . 5 SER HB3 1 1
10 13719 2 1 8 SER HG H 5.655 -13.616 -8.618 1.00 . B A . 5 SER HG 1 1
10 13720 2 1 8 SER N N 4.592 -11.893 -9.913 1.00 . B A . 5 SER N 1 1
10 13721 2 1 8 SER O O 4.764 -10.160 -7.872 1.00 . B A . 5 SER O 1 1
10 13722 2 1 8 SER OG O 5.067 -13.738 -7.859 1.00 . B A . 5 SER OG 1 1
10 13723 2 1 9 ILE C C 4.468 -10.102 -4.940 1.00 . B A . 6 ILE C 1 1
10 13724 2 1 9 ILE CA C 3.100 -10.042 -5.622 1.00 . B A . 6 ILE CA 1 1
10 13725 2 1 9 ILE CB C 1.996 -10.286 -4.565 1.00 . B A . 6 ILE CB 1 1
10 13726 2 1 9 ILE CD1 C 0.218 -9.074 -5.933 1.00 . B A . 6 ILE CD1 1 1
10 13727 2 1 9 ILE CG1 C 0.616 -10.353 -5.228 1.00 . B A . 6 ILE CG1 1 1
10 13728 2 1 9 ILE CG2 C 2.010 -9.196 -3.498 1.00 . B A . 6 ILE CG2 1 1
10 13729 2 1 9 ILE H H 2.308 -11.686 -6.698 1.00 . B A . 6 ILE H 1 1
10 13730 2 1 9 ILE HA H 2.959 -9.054 -6.032 1.00 . B A . 6 ILE HA 1 1
10 13731 2 1 9 ILE HB H 2.199 -11.229 -4.080 1.00 . B A . 6 ILE HB 1 1
10 13732 2 1 9 ILE HD11 H 0.912 -8.876 -6.738 1.00 . B A . 6 ILE HD11 1 1
10 13733 2 1 9 ILE HD12 H 0.239 -8.255 -5.230 1.00 . B A . 6 ILE HD12 1 1
10 13734 2 1 9 ILE HD13 H -0.779 -9.179 -6.333 1.00 . B A . 6 ILE HD13 1 1
10 13735 2 1 9 ILE HG12 H 0.611 -11.148 -5.958 1.00 . B A . 6 ILE HG12 1 1
10 13736 2 1 9 ILE HG13 H -0.127 -10.559 -4.473 1.00 . B A . 6 ILE HG13 1 1
10 13737 2 1 9 ILE HG21 H 1.814 -8.239 -3.960 1.00 . B A . 6 ILE HG21 1 1
10 13738 2 1 9 ILE HG22 H 2.979 -9.173 -3.019 1.00 . B A . 6 ILE HG22 1 1
10 13739 2 1 9 ILE HG23 H 1.250 -9.403 -2.762 1.00 . B A . 6 ILE HG23 1 1
10 13740 2 1 9 ILE N N 3.011 -11.003 -6.722 1.00 . B A . 6 ILE N 1 1
10 13741 2 1 9 ILE O O 4.975 -9.090 -4.452 1.00 . B A . 6 ILE O 1 1
10 13742 2 1 10 TRP C C 7.416 -10.577 -4.930 1.00 . B A . 7 TRP C 1 1
10 13743 2 1 10 TRP CA C 6.371 -11.496 -4.313 1.00 . B A . 7 TRP CA 1 1
10 13744 2 1 10 TRP CB C 6.812 -12.952 -4.487 1.00 . B A . 7 TRP CB 1 1
10 13745 2 1 10 TRP CD1 C 6.576 -14.210 -2.276 1.00 . B A . 7 TRP CD1 1 1
10 13746 2 1 10 TRP CD2 C 8.676 -13.627 -2.777 1.00 . B A . 7 TRP CD2 1 1
10 13747 2 1 10 TRP CE2 C 8.683 -14.317 -1.552 1.00 . B A . 7 TRP CE2 1 1
10 13748 2 1 10 TRP CE3 C 9.889 -13.164 -3.295 1.00 . B A . 7 TRP CE3 1 1
10 13749 2 1 10 TRP CG C 7.318 -13.576 -3.227 1.00 . B A . 7 TRP CG 1 1
10 13750 2 1 10 TRP CH2 C 11.025 -14.084 -1.363 1.00 . B A . 7 TRP CH2 1 1
10 13751 2 1 10 TRP CZ2 C 9.853 -14.548 -0.834 1.00 . B A . 7 TRP CZ2 1 1
10 13752 2 1 10 TRP CZ3 C 11.049 -13.391 -2.580 1.00 . B A . 7 TRP CZ3 1 1
10 13753 2 1 10 TRP H H 4.619 -12.049 -5.361 1.00 . B A . 7 TRP H 1 1
10 13754 2 1 10 TRP HA H 6.283 -11.273 -3.263 1.00 . B A . 7 TRP HA 1 1
10 13755 2 1 10 TRP HB2 H 5.976 -13.537 -4.834 1.00 . B A . 7 TRP HB2 1 1
10 13756 2 1 10 TRP HB3 H 7.604 -12.997 -5.223 1.00 . B A . 7 TRP HB3 1 1
10 13757 2 1 10 TRP HD1 H 5.505 -14.337 -2.326 1.00 . B A . 7 TRP HD1 1 1
10 13758 2 1 10 TRP HE1 H 7.090 -15.154 -0.472 1.00 . B A . 7 TRP HE1 1 1
10 13759 2 1 10 TRP HE3 H 9.931 -12.627 -4.231 1.00 . B A . 7 TRP HE3 1 1
10 13760 2 1 10 TRP HH2 H 11.955 -14.240 -0.837 1.00 . B A . 7 TRP HH2 1 1
10 13761 2 1 10 TRP HZ2 H 9.848 -15.079 0.105 1.00 . B A . 7 TRP HZ2 1 1
10 13762 2 1 10 TRP HZ3 H 11.994 -13.038 -2.964 1.00 . B A . 7 TRP HZ3 1 1
10 13763 2 1 10 TRP N N 5.066 -11.289 -4.932 1.00 . B A . 7 TRP N 1 1
10 13764 2 1 10 TRP NE1 N 7.389 -14.663 -1.268 1.00 . B A . 7 TRP NE1 1 1
10 13765 2 1 10 TRP O O 8.002 -9.735 -4.253 1.00 . B A . 7 TRP O 1 1
10 13766 2 1 11 GLN C C 8.187 -8.457 -6.970 1.00 . B A . 8 GLN C 1 1
10 13767 2 1 11 GLN CA C 8.583 -9.932 -6.963 1.00 . B A . 8 GLN CA 1 1
10 13768 2 1 11 GLN CB C 8.716 -10.460 -8.393 1.00 . B A . 8 GLN CB 1 1
10 13769 2 1 11 GLN CD C 8.348 -12.637 -9.615 1.00 . B A . 8 GLN CD 1 1
10 13770 2 1 11 GLN CG C 9.044 -11.946 -8.463 1.00 . B A . 8 GLN CG 1 1
10 13771 2 1 11 GLN H H 7.060 -11.375 -6.718 1.00 . B A . 8 GLN H 1 1
10 13772 2 1 11 GLN HA H 9.534 -10.033 -6.461 1.00 . B A . 8 GLN HA 1 1
10 13773 2 1 11 GLN HB2 H 7.786 -10.295 -8.913 1.00 . B A . 8 GLN HB2 1 1
10 13774 2 1 11 GLN HB3 H 9.503 -9.915 -8.896 1.00 . B A . 8 GLN HB3 1 1
10 13775 2 1 11 GLN HE21 H 9.950 -12.379 -10.760 1.00 . B A . 8 GLN HE21 1 1
10 13776 2 1 11 GLN HE22 H 8.601 -13.165 -11.510 1.00 . B A . 8 GLN HE22 1 1
10 13777 2 1 11 GLN HG2 H 10.109 -12.060 -8.587 1.00 . B A . 8 GLN HG2 1 1
10 13778 2 1 11 GLN HG3 H 8.735 -12.416 -7.541 1.00 . B A . 8 GLN HG3 1 1
10 13779 2 1 11 GLN N N 7.605 -10.724 -6.232 1.00 . B A . 8 GLN N 1 1
10 13780 2 1 11 GLN NE2 N 9.035 -12.742 -10.738 1.00 . B A . 8 GLN NE2 1 1
10 13781 2 1 11 GLN O O 9.044 -7.574 -6.974 1.00 . B A . 8 GLN O 1 1
10 13782 2 1 11 GLN OE1 O 7.205 -13.084 -9.491 1.00 . B A . 8 GLN OE1 1 1
10 13783 2 1 12 LEU C C 6.789 -6.114 -5.684 1.00 . B A . 9 LEU C 1 1
10 13784 2 1 12 LEU CA C 6.353 -6.841 -6.950 1.00 . B A . 9 LEU CA 1 1
10 13785 2 1 12 LEU CB C 4.821 -6.859 -7.041 1.00 . B A . 9 LEU CB 1 1
10 13786 2 1 12 LEU CD1 C 4.343 -4.949 -8.606 1.00 . B A . 9 LEU CD1 1 1
10 13787 2 1 12 LEU CD2 C 4.912 -7.198 -9.535 1.00 . B A . 9 LEU CD2 1 1
10 13788 2 1 12 LEU CG C 4.227 -6.451 -8.398 1.00 . B A . 9 LEU CG 1 1
10 13789 2 1 12 LEU H H 6.249 -8.959 -6.966 1.00 . B A . 9 LEU H 1 1
10 13790 2 1 12 LEU HA H 6.752 -6.321 -7.807 1.00 . B A . 9 LEU HA 1 1
10 13791 2 1 12 LEU HB2 H 4.484 -7.860 -6.812 1.00 . B A . 9 LEU HB2 1 1
10 13792 2 1 12 LEU HB3 H 4.431 -6.190 -6.290 1.00 . B A . 9 LEU HB3 1 1
10 13793 2 1 12 LEU HD11 H 5.379 -4.653 -8.558 1.00 . B A . 9 LEU HD11 1 1
10 13794 2 1 12 LEU HD12 H 3.785 -4.436 -7.835 1.00 . B A . 9 LEU HD12 1 1
10 13795 2 1 12 LEU HD13 H 3.938 -4.688 -9.572 1.00 . B A . 9 LEU HD13 1 1
10 13796 2 1 12 LEU HD21 H 4.934 -8.254 -9.309 1.00 . B A . 9 LEU HD21 1 1
10 13797 2 1 12 LEU HD22 H 5.921 -6.833 -9.647 1.00 . B A . 9 LEU HD22 1 1
10 13798 2 1 12 LEU HD23 H 4.366 -7.039 -10.453 1.00 . B A . 9 LEU HD23 1 1
10 13799 2 1 12 LEU HG H 3.177 -6.708 -8.414 1.00 . B A . 9 LEU HG 1 1
10 13800 2 1 12 LEU N N 6.879 -8.205 -6.961 1.00 . B A . 9 LEU N 1 1
10 13801 2 1 12 LEU O O 7.139 -4.933 -5.718 1.00 . B A . 9 LEU O 1 1
10 13802 2 1 13 LEU C C 8.656 -5.916 -3.305 1.00 . B A . 10 LEU C 1 1
10 13803 2 1 13 LEU CA C 7.172 -6.263 -3.285 1.00 . B A . 10 LEU CA 1 1
10 13804 2 1 13 LEU CB C 6.889 -7.245 -2.148 1.00 . B A . 10 LEU CB 1 1
10 13805 2 1 13 LEU CD1 C 6.869 -7.323 0.349 1.00 . B A . 10 LEU CD1 1 1
10 13806 2 1 13 LEU CD2 C 6.537 -5.136 -0.783 1.00 . B A . 10 LEU CD2 1 1
10 13807 2 1 13 LEU CG C 6.293 -6.636 -0.872 1.00 . B A . 10 LEU CG 1 1
10 13808 2 1 13 LEU H H 6.486 -7.772 -4.603 1.00 . B A . 10 LEU H 1 1
10 13809 2 1 13 LEU HA H 6.602 -5.361 -3.123 1.00 . B A . 10 LEU HA 1 1
10 13810 2 1 13 LEU HB2 H 6.205 -7.995 -2.513 1.00 . B A . 10 LEU HB2 1 1
10 13811 2 1 13 LEU HB3 H 7.818 -7.730 -1.885 1.00 . B A . 10 LEU HB3 1 1
10 13812 2 1 13 LEU HD11 H 6.416 -6.916 1.242 1.00 . B A . 10 LEU HD11 1 1
10 13813 2 1 13 LEU HD12 H 7.932 -7.163 0.379 1.00 . B A . 10 LEU HD12 1 1
10 13814 2 1 13 LEU HD13 H 6.665 -8.382 0.294 1.00 . B A . 10 LEU HD13 1 1
10 13815 2 1 13 LEU HD21 H 6.389 -4.807 0.235 1.00 . B A . 10 LEU HD21 1 1
10 13816 2 1 13 LEU HD22 H 5.847 -4.617 -1.431 1.00 . B A . 10 LEU HD22 1 1
10 13817 2 1 13 LEU HD23 H 7.551 -4.919 -1.085 1.00 . B A . 10 LEU HD23 1 1
10 13818 2 1 13 LEU HG H 5.226 -6.803 -0.870 1.00 . B A . 10 LEU HG 1 1
10 13819 2 1 13 LEU N N 6.773 -6.832 -4.564 1.00 . B A . 10 LEU N 1 1
10 13820 2 1 13 LEU O O 9.058 -4.862 -2.825 1.00 . B A . 10 LEU O 1 1
10 13821 2 1 14 ILE C C 11.205 -5.274 -4.683 1.00 . B A . 11 ILE C 1 1
10 13822 2 1 14 ILE CA C 10.904 -6.587 -3.956 1.00 . B A . 11 ILE CA 1 1
10 13823 2 1 14 ILE CB C 11.629 -7.773 -4.649 1.00 . B A . 11 ILE CB 1 1
10 13824 2 1 14 ILE CD1 C 10.902 -9.723 -3.188 1.00 . B A . 11 ILE CD1 1 1
10 13825 2 1 14 ILE CG1 C 12.037 -8.827 -3.621 1.00 . B A . 11 ILE CG1 1 1
10 13826 2 1 14 ILE CG2 C 12.854 -7.314 -5.425 1.00 . B A . 11 ILE CG2 1 1
10 13827 2 1 14 ILE H H 9.079 -7.629 -4.248 1.00 . B A . 11 ILE H 1 1
10 13828 2 1 14 ILE HA H 11.277 -6.510 -2.945 1.00 . B A . 11 ILE HA 1 1
10 13829 2 1 14 ILE HB H 10.942 -8.221 -5.345 1.00 . B A . 11 ILE HB 1 1
10 13830 2 1 14 ILE HD11 H 10.099 -9.117 -2.797 1.00 . B A . 11 ILE HD11 1 1
10 13831 2 1 14 ILE HD12 H 11.248 -10.401 -2.420 1.00 . B A . 11 ILE HD12 1 1
10 13832 2 1 14 ILE HD13 H 10.546 -10.291 -4.035 1.00 . B A . 11 ILE HD13 1 1
10 13833 2 1 14 ILE HG12 H 12.809 -9.456 -4.043 1.00 . B A . 11 ILE HG12 1 1
10 13834 2 1 14 ILE HG13 H 12.424 -8.333 -2.742 1.00 . B A . 11 ILE HG13 1 1
10 13835 2 1 14 ILE HG21 H 13.560 -6.860 -4.746 1.00 . B A . 11 ILE HG21 1 1
10 13836 2 1 14 ILE HG22 H 12.557 -6.595 -6.174 1.00 . B A . 11 ILE HG22 1 1
10 13837 2 1 14 ILE HG23 H 13.312 -8.165 -5.905 1.00 . B A . 11 ILE HG23 1 1
10 13838 2 1 14 ILE N N 9.463 -6.807 -3.874 1.00 . B A . 11 ILE N 1 1
10 13839 2 1 14 ILE O O 11.984 -4.459 -4.194 1.00 . B A . 11 ILE O 1 1
10 13840 2 1 15 ILE C C 10.273 -2.625 -5.811 1.00 . B A . 12 ILE C 1 1
10 13841 2 1 15 ILE CA C 10.777 -3.837 -6.593 1.00 . B A . 12 ILE CA 1 1
10 13842 2 1 15 ILE CB C 10.088 -3.897 -7.974 1.00 . B A . 12 ILE CB 1 1
10 13843 2 1 15 ILE CD1 C 9.637 -5.462 -9.943 1.00 . B A . 12 ILE CD1 1 1
10 13844 2 1 15 ILE CG1 C 10.414 -5.226 -8.664 1.00 . B A . 12 ILE CG1 1 1
10 13845 2 1 15 ILE CG2 C 10.527 -2.724 -8.840 1.00 . B A . 12 ILE CG2 1 1
10 13846 2 1 15 ILE H H 9.941 -5.741 -6.166 1.00 . B A . 12 ILE H 1 1
10 13847 2 1 15 ILE HA H 11.841 -3.727 -6.750 1.00 . B A . 12 ILE HA 1 1
10 13848 2 1 15 ILE HB H 9.023 -3.825 -7.826 1.00 . B A . 12 ILE HB 1 1
10 13849 2 1 15 ILE HD11 H 9.900 -6.429 -10.348 1.00 . B A . 12 ILE HD11 1 1
10 13850 2 1 15 ILE HD12 H 9.880 -4.693 -10.659 1.00 . B A . 12 ILE HD12 1 1
10 13851 2 1 15 ILE HD13 H 8.578 -5.437 -9.731 1.00 . B A . 12 ILE HD13 1 1
10 13852 2 1 15 ILE HG12 H 11.465 -5.249 -8.908 1.00 . B A . 12 ILE HG12 1 1
10 13853 2 1 15 ILE HG13 H 10.191 -6.036 -7.986 1.00 . B A . 12 ILE HG13 1 1
10 13854 2 1 15 ILE HG21 H 11.594 -2.774 -8.997 1.00 . B A . 12 ILE HG21 1 1
10 13855 2 1 15 ILE HG22 H 10.277 -1.799 -8.344 1.00 . B A . 12 ILE HG22 1 1
10 13856 2 1 15 ILE HG23 H 10.018 -2.771 -9.792 1.00 . B A . 12 ILE HG23 1 1
10 13857 2 1 15 ILE N N 10.565 -5.061 -5.827 1.00 . B A . 12 ILE N 1 1
10 13858 2 1 15 ILE O O 10.889 -1.556 -5.838 1.00 . B A . 12 ILE O 1 1
10 13859 2 1 16 ALA C C 9.559 -1.319 -3.200 1.00 . B A . 13 ALA C 1 1
10 13860 2 1 16 ALA CA C 8.579 -1.748 -4.279 1.00 . B A . 13 ALA CA 1 1
10 13861 2 1 16 ALA CB C 7.301 -2.237 -3.608 1.00 . B A . 13 ALA CB 1 1
10 13862 2 1 16 ALA H H 8.709 -3.680 -5.142 1.00 . B A . 13 ALA H 1 1
10 13863 2 1 16 ALA HA H 8.339 -0.906 -4.913 1.00 . B A . 13 ALA HA 1 1
10 13864 2 1 16 ALA HB1 H 6.660 -1.395 -3.395 1.00 . B A . 13 ALA HB1 1 1
10 13865 2 1 16 ALA HB2 H 7.552 -2.740 -2.675 1.00 . B A . 13 ALA HB2 1 1
10 13866 2 1 16 ALA HB3 H 6.788 -2.926 -4.263 1.00 . B A . 13 ALA HB3 1 1
10 13867 2 1 16 ALA N N 9.159 -2.807 -5.103 1.00 . B A . 13 ALA N 1 1
10 13868 2 1 16 ALA O O 9.834 -0.137 -3.012 1.00 . B A . 13 ALA O 1 1
10 13869 2 1 17 VAL C C 12.287 -1.411 -1.874 1.00 . B A . 14 VAL C 1 1
10 13870 2 1 17 VAL CA C 11.025 -2.151 -1.433 1.00 . B A . 14 VAL CA 1 1
10 13871 2 1 17 VAL CB C 11.351 -3.549 -0.850 1.00 . B A . 14 VAL CB 1 1
10 13872 2 1 17 VAL CG1 C 12.601 -3.560 0.019 1.00 . B A . 14 VAL CG1 1 1
10 13873 2 1 17 VAL CG2 C 10.145 -4.050 -0.067 1.00 . B A . 14 VAL CG2 1 1
10 13874 2 1 17 VAL H H 9.812 -3.233 -2.762 1.00 . B A . 14 VAL H 1 1
10 13875 2 1 17 VAL HA H 10.539 -1.572 -0.661 1.00 . B A . 14 VAL HA 1 1
10 13876 2 1 17 VAL HB H 11.512 -4.226 -1.674 1.00 . B A . 14 VAL HB 1 1
10 13877 2 1 17 VAL HG11 H 13.473 -3.426 -0.603 1.00 . B A . 14 VAL HG11 1 1
10 13878 2 1 17 VAL HG12 H 12.668 -4.514 0.535 1.00 . B A . 14 VAL HG12 1 1
10 13879 2 1 17 VAL HG13 H 12.547 -2.763 0.742 1.00 . B A . 14 VAL HG13 1 1
10 13880 2 1 17 VAL HG21 H 9.361 -3.307 -0.100 1.00 . B A . 14 VAL HG21 1 1
10 13881 2 1 17 VAL HG22 H 10.427 -4.229 0.959 1.00 . B A . 14 VAL HG22 1 1
10 13882 2 1 17 VAL HG23 H 9.786 -4.967 -0.509 1.00 . B A . 14 VAL HG23 1 1
10 13883 2 1 17 VAL N N 10.081 -2.319 -2.521 1.00 . B A . 14 VAL N 1 1
10 13884 2 1 17 VAL O O 12.762 -0.514 -1.177 1.00 . B A . 14 VAL O 1 1
10 13885 2 1 18 ILE C C 13.722 0.324 -4.023 1.00 . B A . 15 ILE C 1 1
10 13886 2 1 18 ILE CA C 14.014 -1.102 -3.546 1.00 . B A . 15 ILE CA 1 1
10 13887 2 1 18 ILE CB C 14.654 -1.897 -4.702 1.00 . B A . 15 ILE CB 1 1
10 13888 2 1 18 ILE CD1 C 15.349 -4.237 -5.431 1.00 . B A . 15 ILE CD1 1 1
10 13889 2 1 18 ILE CG1 C 14.897 -3.349 -4.291 1.00 . B A . 15 ILE CG1 1 1
10 13890 2 1 18 ILE CG2 C 15.963 -1.243 -5.110 1.00 . B A . 15 ILE CG2 1 1
10 13891 2 1 18 ILE H H 12.377 -2.459 -3.575 1.00 . B A . 15 ILE H 1 1
10 13892 2 1 18 ILE HA H 14.725 -1.060 -2.735 1.00 . B A . 15 ILE HA 1 1
10 13893 2 1 18 ILE HB H 13.983 -1.871 -5.547 1.00 . B A . 15 ILE HB 1 1
10 13894 2 1 18 ILE HD11 H 16.280 -3.863 -5.833 1.00 . B A . 15 ILE HD11 1 1
10 13895 2 1 18 ILE HD12 H 14.598 -4.240 -6.207 1.00 . B A . 15 ILE HD12 1 1
10 13896 2 1 18 ILE HD13 H 15.495 -5.243 -5.066 1.00 . B A . 15 ILE HD13 1 1
10 13897 2 1 18 ILE HG12 H 15.663 -3.372 -3.531 1.00 . B A . 15 ILE HG12 1 1
10 13898 2 1 18 ILE HG13 H 13.984 -3.762 -3.888 1.00 . B A . 15 ILE HG13 1 1
10 13899 2 1 18 ILE HG21 H 16.619 -1.198 -4.253 1.00 . B A . 15 ILE HG21 1 1
10 13900 2 1 18 ILE HG22 H 15.770 -0.241 -5.467 1.00 . B A . 15 ILE HG22 1 1
10 13901 2 1 18 ILE HG23 H 16.430 -1.821 -5.891 1.00 . B A . 15 ILE HG23 1 1
10 13902 2 1 18 ILE N N 12.808 -1.753 -3.042 1.00 . B A . 15 ILE N 1 1
10 13903 2 1 18 ILE O O 14.542 1.228 -3.851 1.00 . B A . 15 ILE O 1 1
10 13904 2 1 19 VAL C C 12.190 2.930 -4.053 1.00 . B A . 16 VAL C 1 1
10 13905 2 1 19 VAL CA C 12.141 1.827 -5.122 1.00 . B A . 16 VAL CA 1 1
10 13906 2 1 19 VAL CB C 10.723 1.742 -5.756 1.00 . B A . 16 VAL CB 1 1
10 13907 2 1 19 VAL CG1 C 9.795 2.843 -5.258 1.00 . B A . 16 VAL CG1 1 1
10 13908 2 1 19 VAL CG2 C 10.827 1.775 -7.273 1.00 . B A . 16 VAL CG2 1 1
10 13909 2 1 19 VAL H H 11.921 -0.232 -4.676 1.00 . B A . 16 VAL H 1 1
10 13910 2 1 19 VAL HA H 12.835 2.089 -5.908 1.00 . B A . 16 VAL HA 1 1
10 13911 2 1 19 VAL HB H 10.291 0.792 -5.475 1.00 . B A . 16 VAL HB 1 1
10 13912 2 1 19 VAL HG11 H 8.780 2.626 -5.560 1.00 . B A . 16 VAL HG11 1 1
10 13913 2 1 19 VAL HG12 H 10.101 3.788 -5.677 1.00 . B A . 16 VAL HG12 1 1
10 13914 2 1 19 VAL HG13 H 9.845 2.895 -4.179 1.00 . B A . 16 VAL HG13 1 1
10 13915 2 1 19 VAL HG21 H 11.319 2.684 -7.581 1.00 . B A . 16 VAL HG21 1 1
10 13916 2 1 19 VAL HG22 H 9.836 1.737 -7.704 1.00 . B A . 16 VAL HG22 1 1
10 13917 2 1 19 VAL HG23 H 11.400 0.925 -7.614 1.00 . B A . 16 VAL HG23 1 1
10 13918 2 1 19 VAL N N 12.544 0.523 -4.597 1.00 . B A . 16 VAL N 1 1
10 13919 2 1 19 VAL O O 12.512 4.084 -4.353 1.00 . B A . 16 VAL O 1 1
10 13920 2 1 20 VAL C C 13.277 4.159 -1.454 1.00 . B A . 17 VAL C 1 1
10 13921 2 1 20 VAL CA C 11.901 3.537 -1.716 1.00 . B A . 17 VAL CA 1 1
10 13922 2 1 20 VAL CB C 11.343 2.936 -0.419 1.00 . B A . 17 VAL CB 1 1
10 13923 2 1 20 VAL CG1 C 10.829 4.031 0.503 1.00 . B A . 17 VAL CG1 1 1
10 13924 2 1 20 VAL CG2 C 10.252 1.913 -0.699 1.00 . B A . 17 VAL CG2 1 1
10 13925 2 1 20 VAL H H 11.721 1.623 -2.616 1.00 . B A . 17 VAL H 1 1
10 13926 2 1 20 VAL HA H 11.246 4.326 -2.005 1.00 . B A . 17 VAL HA 1 1
10 13927 2 1 20 VAL HB H 12.151 2.430 0.086 1.00 . B A . 17 VAL HB 1 1
10 13928 2 1 20 VAL HG11 H 9.913 4.439 0.107 1.00 . B A . 17 VAL HG11 1 1
10 13929 2 1 20 VAL HG12 H 11.570 4.813 0.578 1.00 . B A . 17 VAL HG12 1 1
10 13930 2 1 20 VAL HG13 H 10.644 3.617 1.485 1.00 . B A . 17 VAL HG13 1 1
10 13931 2 1 20 VAL HG21 H 9.477 2.367 -1.292 1.00 . B A . 17 VAL HG21 1 1
10 13932 2 1 20 VAL HG22 H 9.837 1.567 0.237 1.00 . B A . 17 VAL HG22 1 1
10 13933 2 1 20 VAL HG23 H 10.673 1.076 -1.235 1.00 . B A . 17 VAL HG23 1 1
10 13934 2 1 20 VAL N N 11.918 2.566 -2.807 1.00 . B A . 17 VAL N 1 1
10 13935 2 1 20 VAL O O 13.371 5.359 -1.182 1.00 . B A . 17 VAL O 1 1
10 13936 2 1 21 LEU C C 16.212 4.600 -2.564 1.00 . B A . 18 LEU C 1 1
10 13937 2 1 21 LEU CA C 15.682 3.910 -1.320 1.00 . B A . 18 LEU CA 1 1
10 13938 2 1 21 LEU CB C 16.674 2.830 -0.868 1.00 . B A . 18 LEU CB 1 1
10 13939 2 1 21 LEU CD1 C 18.081 1.067 -1.927 1.00 . B A . 18 LEU CD1 1 1
10 13940 2 1 21 LEU CD2 C 15.901 0.450 -0.923 1.00 . B A . 18 LEU CD2 1 1
10 13941 2 1 21 LEU CG C 16.663 1.529 -1.668 1.00 . B A . 18 LEU CG 1 1
10 13942 2 1 21 LEU H H 14.233 2.431 -1.811 1.00 . B A . 18 LEU H 1 1
10 13943 2 1 21 LEU HA H 15.594 4.648 -0.532 1.00 . B A . 18 LEU HA 1 1
10 13944 2 1 21 LEU HB2 H 17.668 3.250 -0.930 1.00 . B A . 18 LEU HB2 1 1
10 13945 2 1 21 LEU HB3 H 16.473 2.597 0.163 1.00 . B A . 18 LEU HB3 1 1
10 13946 2 1 21 LEU HD11 H 18.441 1.500 -2.847 1.00 . B A . 18 LEU HD11 1 1
10 13947 2 1 21 LEU HD12 H 18.099 -0.010 -2.001 1.00 . B A . 18 LEU HD12 1 1
10 13948 2 1 21 LEU HD13 H 18.712 1.383 -1.110 1.00 . B A . 18 LEU HD13 1 1
10 13949 2 1 21 LEU HD21 H 16.237 0.420 0.103 1.00 . B A . 18 LEU HD21 1 1
10 13950 2 1 21 LEU HD22 H 16.084 -0.506 -1.389 1.00 . B A . 18 LEU HD22 1 1
10 13951 2 1 21 LEU HD23 H 14.845 0.669 -0.950 1.00 . B A . 18 LEU HD23 1 1
10 13952 2 1 21 LEU HG H 16.179 1.695 -2.620 1.00 . B A . 18 LEU HG 1 1
10 13953 2 1 21 LEU N N 14.344 3.374 -1.560 1.00 . B A . 18 LEU N 1 1
10 13954 2 1 21 LEU O O 17.069 5.480 -2.478 1.00 . B A . 18 LEU O 1 1
10 13955 2 1 22 LEU C C 15.792 6.274 -5.041 1.00 . B A . 19 LEU C 1 1
10 13956 2 1 22 LEU CA C 16.106 4.785 -4.989 1.00 . B A . 19 LEU CA 1 1
10 13957 2 1 22 LEU CB C 15.420 4.074 -6.160 1.00 . B A . 19 LEU CB 1 1
10 13958 2 1 22 LEU CD1 C 15.511 2.191 -7.801 1.00 . B A . 19 LEU CD1 1 1
10 13959 2 1 22 LEU CD2 C 17.314 2.427 -6.075 1.00 . B A . 19 LEU CD2 1 1
10 13960 2 1 22 LEU CG C 15.835 2.621 -6.380 1.00 . B A . 19 LEU CG 1 1
10 13961 2 1 22 LEU H H 15.007 3.497 -3.716 1.00 . B A . 19 LEU H 1 1
10 13962 2 1 22 LEU HA H 17.172 4.652 -5.073 1.00 . B A . 19 LEU HA 1 1
10 13963 2 1 22 LEU HB2 H 14.354 4.097 -5.990 1.00 . B A . 19 LEU HB2 1 1
10 13964 2 1 22 LEU HB3 H 15.633 4.627 -7.062 1.00 . B A . 19 LEU HB3 1 1
10 13965 2 1 22 LEU HD11 H 16.070 1.302 -8.046 1.00 . B A . 19 LEU HD11 1 1
10 13966 2 1 22 LEU HD12 H 15.770 2.984 -8.486 1.00 . B A . 19 LEU HD12 1 1
10 13967 2 1 22 LEU HD13 H 14.453 1.982 -7.879 1.00 . B A . 19 LEU HD13 1 1
10 13968 2 1 22 LEU HD21 H 17.655 1.503 -6.516 1.00 . B A . 19 LEU HD21 1 1
10 13969 2 1 22 LEU HD22 H 17.457 2.387 -5.002 1.00 . B A . 19 LEU HD22 1 1
10 13970 2 1 22 LEU HD23 H 17.877 3.252 -6.484 1.00 . B A . 19 LEU HD23 1 1
10 13971 2 1 22 LEU HG H 15.270 1.990 -5.709 1.00 . B A . 19 LEU HG 1 1
10 13972 2 1 22 LEU N N 15.688 4.205 -3.719 1.00 . B A . 19 LEU N 1 1
10 13973 2 1 22 LEU O O 16.589 7.071 -5.534 1.00 . B A . 19 LEU O 1 1
10 13974 2 1 23 PHE C C 14.495 8.708 -3.169 1.00 . B A . 20 PHE C 1 1
10 13975 2 1 23 PHE CA C 14.225 8.046 -4.516 1.00 . B A . 20 PHE CA 1 1
10 13976 2 1 23 PHE CB C 12.744 8.156 -4.895 1.00 . B A . 20 PHE CB 1 1
10 13977 2 1 23 PHE CD1 C 13.123 7.525 -7.294 1.00 . B A . 20 PHE CD1 1 1
10 13978 2 1 23 PHE CD2 C 11.333 6.475 -6.120 1.00 . B A . 20 PHE CD2 1 1
10 13979 2 1 23 PHE CE1 C 12.812 6.798 -8.427 1.00 . B A . 20 PHE CE1 1 1
10 13980 2 1 23 PHE CE2 C 11.018 5.744 -7.250 1.00 . B A . 20 PHE CE2 1 1
10 13981 2 1 23 PHE CG C 12.388 7.374 -6.129 1.00 . B A . 20 PHE CG 1 1
10 13982 2 1 23 PHE CZ C 11.758 5.905 -8.405 1.00 . B A . 20 PHE CZ 1 1
10 13983 2 1 23 PHE H H 14.047 5.972 -4.114 1.00 . B A . 20 PHE H 1 1
10 13984 2 1 23 PHE HA H 14.811 8.552 -5.267 1.00 . B A . 20 PHE HA 1 1
10 13985 2 1 23 PHE HB2 H 12.141 7.786 -4.081 1.00 . B A . 20 PHE HB2 1 1
10 13986 2 1 23 PHE HB3 H 12.501 9.194 -5.075 1.00 . B A . 20 PHE HB3 1 1
10 13987 2 1 23 PHE HD1 H 13.947 8.225 -7.313 1.00 . B A . 20 PHE HD1 1 1
10 13988 2 1 23 PHE HD2 H 10.754 6.349 -5.217 1.00 . B A . 20 PHE HD2 1 1
10 13989 2 1 23 PHE HE1 H 13.393 6.926 -9.327 1.00 . B A . 20 PHE HE1 1 1
10 13990 2 1 23 PHE HE2 H 10.194 5.048 -7.232 1.00 . B A . 20 PHE HE2 1 1
10 13991 2 1 23 PHE HZ H 11.514 5.335 -9.287 1.00 . B A . 20 PHE HZ 1 1
10 13992 2 1 23 PHE N N 14.637 6.649 -4.511 1.00 . B A . 20 PHE N 1 1
10 13993 2 1 23 PHE O O 14.039 9.824 -2.919 1.00 . B A . 20 PHE O 1 1
10 13994 2 1 24 GLY C C 14.393 9.021 -0.205 1.00 . B A . 21 GLY C 1 1
10 13995 2 1 24 GLY CA C 15.592 8.530 -0.997 1.00 . B A . 21 GLY CA 1 1
10 13996 2 1 24 GLY H H 15.579 7.131 -2.582 1.00 . B A . 21 GLY H 1 1
10 13997 2 1 24 GLY HA2 H 16.080 7.747 -0.435 1.00 . B A . 21 GLY HA2 1 1
10 13998 2 1 24 GLY HA3 H 16.285 9.349 -1.122 1.00 . B A . 21 GLY HA3 1 1
10 13999 2 1 24 GLY N N 15.245 8.011 -2.312 1.00 . B A . 21 GLY N 1 1
10 14000 2 1 24 GLY O O 14.447 10.088 0.403 1.00 . B A . 21 GLY O 1 1
10 14001 2 1 25 THR C C 11.629 9.995 0.238 1.00 . B A . 22 THR C 1 1
10 14002 2 1 25 THR CA C 12.091 8.563 0.527 1.00 . B A . 22 THR CA 1 1
10 14003 2 1 25 THR CB C 12.221 8.367 2.054 1.00 . B A . 22 THR CB 1 1
10 14004 2 1 25 THR CG2 C 11.640 7.031 2.473 1.00 . B A . 22 THR CG2 1 1
10 14005 2 1 25 THR H H 13.380 7.361 -0.654 1.00 . B A . 22 THR H 1 1
10 14006 2 1 25 THR HA H 11.323 7.886 0.176 1.00 . B A . 22 THR HA 1 1
10 14007 2 1 25 THR HB H 11.661 9.149 2.547 1.00 . B A . 22 THR HB 1 1
10 14008 2 1 25 THR HG1 H 14.049 9.102 1.928 1.00 . B A . 22 THR HG1 1 1
10 14009 2 1 25 THR HG21 H 11.640 6.960 3.551 1.00 . B A . 22 THR HG21 1 1
10 14010 2 1 25 THR HG22 H 12.240 6.234 2.059 1.00 . B A . 22 THR HG22 1 1
10 14011 2 1 25 THR HG23 H 10.629 6.947 2.106 1.00 . B A . 22 THR HG23 1 1
10 14012 2 1 25 THR N N 13.327 8.222 -0.185 1.00 . B A . 22 THR N 1 1
10 14013 2 1 25 THR O O 11.566 10.839 1.137 1.00 . B A . 22 THR O 1 1
10 14014 2 1 25 THR OG1 O 13.589 8.446 2.470 1.00 . B A . 22 THR OG1 1 1
10 14015 2 1 26 LYS C C 9.553 11.481 -2.214 1.00 . B A . 23 LYS C 1 1
10 14016 2 1 26 LYS CA C 10.856 11.586 -1.430 1.00 . B A . 23 LYS CA 1 1
10 14017 2 1 26 LYS CB C 11.928 12.277 -2.279 1.00 . B A . 23 LYS CB 1 1
10 14018 2 1 26 LYS CD C 14.246 13.266 -2.386 1.00 . B A . 23 LYS CD 1 1
10 14019 2 1 26 LYS CE C 13.827 14.585 -3.019 1.00 . B A . 23 LYS CE 1 1
10 14020 2 1 26 LYS CG C 13.159 12.690 -1.486 1.00 . B A . 23 LYS CG 1 1
10 14021 2 1 26 LYS H H 11.407 9.558 -1.696 1.00 . B A . 23 LYS H 1 1
10 14022 2 1 26 LYS HA H 10.681 12.168 -0.539 1.00 . B A . 23 LYS HA 1 1
10 14023 2 1 26 LYS HB2 H 12.244 11.600 -3.058 1.00 . B A . 23 LYS HB2 1 1
10 14024 2 1 26 LYS HB3 H 11.503 13.161 -2.731 1.00 . B A . 23 LYS HB3 1 1
10 14025 2 1 26 LYS HD2 H 15.133 13.432 -1.794 1.00 . B A . 23 LYS HD2 1 1
10 14026 2 1 26 LYS HD3 H 14.461 12.554 -3.168 1.00 . B A . 23 LYS HD3 1 1
10 14027 2 1 26 LYS HE2 H 12.877 14.449 -3.510 1.00 . B A . 23 LYS HE2 1 1
10 14028 2 1 26 LYS HE3 H 13.729 15.329 -2.243 1.00 . B A . 23 LYS HE3 1 1
10 14029 2 1 26 LYS HG2 H 12.872 13.433 -0.757 1.00 . B A . 23 LYS HG2 1 1
10 14030 2 1 26 LYS HG3 H 13.553 11.822 -0.978 1.00 . B A . 23 LYS HG3 1 1
10 14031 2 1 26 LYS HZ1 H 14.526 15.962 -4.423 1.00 . B A . 23 LYS HZ1 1 1
10 14032 2 1 26 LYS HZ2 H 14.917 14.360 -4.784 1.00 . B A . 23 LYS HZ2 1 1
10 14033 2 1 26 LYS HZ3 H 15.751 15.179 -3.564 1.00 . B A . 23 LYS HZ3 1 1
10 14034 2 1 26 LYS N N 11.315 10.263 -1.021 1.00 . B A . 23 LYS N 1 1
10 14035 2 1 26 LYS NZ N 14.824 15.054 -4.018 1.00 . B A . 23 LYS NZ 1 1
10 14036 2 1 26 LYS O O 8.503 11.916 -1.746 1.00 . B A . 23 LYS O 1 1
10 14037 2 1 27 LYS C C 7.297 10.057 -3.559 1.00 . B A . 24 LYS C 1 1
10 14038 2 1 27 LYS CA C 8.476 10.707 -4.278 1.00 . B A . 24 LYS CA 1 1
10 14039 2 1 27 LYS CB C 8.860 9.848 -5.484 1.00 . B A . 24 LYS CB 1 1
10 14040 2 1 27 LYS CD C 9.316 11.501 -7.337 1.00 . B A . 24 LYS CD 1 1
10 14041 2 1 27 LYS CE C 8.590 10.833 -8.498 1.00 . B A . 24 LYS CE 1 1
10 14042 2 1 27 LYS CG C 9.920 10.478 -6.379 1.00 . B A . 24 LYS CG 1 1
10 14043 2 1 27 LYS H H 10.508 10.557 -3.702 1.00 . B A . 24 LYS H 1 1
10 14044 2 1 27 LYS HA H 8.177 11.681 -4.623 1.00 . B A . 24 LYS HA 1 1
10 14045 2 1 27 LYS HB2 H 9.240 8.902 -5.126 1.00 . B A . 24 LYS HB2 1 1
10 14046 2 1 27 LYS HB3 H 7.979 9.668 -6.076 1.00 . B A . 24 LYS HB3 1 1
10 14047 2 1 27 LYS HD2 H 8.613 12.111 -6.793 1.00 . B A . 24 LYS HD2 1 1
10 14048 2 1 27 LYS HD3 H 10.108 12.126 -7.729 1.00 . B A . 24 LYS HD3 1 1
10 14049 2 1 27 LYS HE2 H 9.294 10.230 -9.054 1.00 . B A . 24 LYS HE2 1 1
10 14050 2 1 27 LYS HE3 H 7.810 10.201 -8.101 1.00 . B A . 24 LYS HE3 1 1
10 14051 2 1 27 LYS HG2 H 10.647 10.976 -5.757 1.00 . B A . 24 LYS HG2 1 1
10 14052 2 1 27 LYS HG3 H 10.405 9.700 -6.951 1.00 . B A . 24 LYS HG3 1 1
10 14053 2 1 27 LYS HZ1 H 7.312 12.433 -8.893 1.00 . B A . 24 LYS HZ1 1 1
10 14054 2 1 27 LYS HZ2 H 7.477 11.356 -10.185 1.00 . B A . 24 LYS HZ2 1 1
10 14055 2 1 27 LYS HZ3 H 8.723 12.439 -9.823 1.00 . B A . 24 LYS HZ3 1 1
10 14056 2 1 27 LYS N N 9.635 10.880 -3.398 1.00 . B A . 24 LYS N 1 1
10 14057 2 1 27 LYS NZ N 7.983 11.835 -9.413 1.00 . B A . 24 LYS NZ 1 1
10 14058 2 1 27 LYS O O 6.167 10.540 -3.646 1.00 . B A . 24 LYS O 1 1
10 14059 2 1 28 LEU C C 5.704 9.102 -1.243 1.00 . B A . 25 LEU C 1 1
10 14060 2 1 28 LEU CA C 6.565 8.203 -2.122 1.00 . B A . 25 LEU CA 1 1
10 14061 2 1 28 LEU CB C 7.224 7.130 -1.235 1.00 . B A . 25 LEU CB 1 1
10 14062 2 1 28 LEU CD1 C 9.528 6.388 -1.871 1.00 . B A . 25 LEU CD1 1 1
10 14063 2 1 28 LEU CD2 C 7.769 4.687 -1.369 1.00 . B A . 25 LEU CD2 1 1
10 14064 2 1 28 LEU CG C 8.045 6.062 -1.963 1.00 . B A . 25 LEU CG 1 1
10 14065 2 1 28 LEU H H 8.505 8.650 -2.831 1.00 . B A . 25 LEU H 1 1
10 14066 2 1 28 LEU HA H 5.933 7.717 -2.844 1.00 . B A . 25 LEU HA 1 1
10 14067 2 1 28 LEU HB2 H 7.879 7.630 -0.537 1.00 . B A . 25 LEU HB2 1 1
10 14068 2 1 28 LEU HB3 H 6.447 6.630 -0.673 1.00 . B A . 25 LEU HB3 1 1
10 14069 2 1 28 LEU HD11 H 10.077 5.787 -2.581 1.00 . B A . 25 LEU HD11 1 1
10 14070 2 1 28 LEU HD12 H 9.876 6.171 -0.872 1.00 . B A . 25 LEU HD12 1 1
10 14071 2 1 28 LEU HD13 H 9.682 7.434 -2.087 1.00 . B A . 25 LEU HD13 1 1
10 14072 2 1 28 LEU HD21 H 8.009 4.692 -0.313 1.00 . B A . 25 LEU HD21 1 1
10 14073 2 1 28 LEU HD22 H 8.381 3.951 -1.870 1.00 . B A . 25 LEU HD22 1 1
10 14074 2 1 28 LEU HD23 H 6.726 4.437 -1.499 1.00 . B A . 25 LEU HD23 1 1
10 14075 2 1 28 LEU HG H 7.766 6.043 -3.007 1.00 . B A . 25 LEU HG 1 1
10 14076 2 1 28 LEU N N 7.581 8.961 -2.854 1.00 . B A . 25 LEU N 1 1
10 14077 2 1 28 LEU O O 4.477 9.019 -1.277 1.00 . B A . 25 LEU O 1 1
10 14078 2 1 29 GLY C C 4.548 11.666 -0.200 1.00 . B A . 26 GLY C 1 1
10 14079 2 1 29 GLY CA C 5.669 10.867 0.430 1.00 . B A . 26 GLY CA 1 1
10 14080 2 1 29 GLY H H 7.333 10.037 -0.572 1.00 . B A . 26 GLY H 1 1
10 14081 2 1 29 GLY HA2 H 5.258 10.277 1.234 1.00 . B A . 26 GLY HA2 1 1
10 14082 2 1 29 GLY HA3 H 6.390 11.555 0.847 1.00 . B A . 26 GLY HA3 1 1
10 14083 2 1 29 GLY N N 6.360 9.978 -0.489 1.00 . B A . 26 GLY N 1 1
10 14084 2 1 29 GLY O O 3.515 11.891 0.432 1.00 . B A . 26 GLY O 1 1
10 14085 2 1 30 SER C C 2.802 12.056 -2.996 1.00 . B A . 27 SER C 1 1
10 14086 2 1 30 SER CA C 3.719 12.885 -2.097 1.00 . B A . 27 SER CA 1 1
10 14087 2 1 30 SER CB C 4.394 13.998 -2.900 1.00 . B A . 27 SER CB 1 1
10 14088 2 1 30 SER H H 5.561 11.861 -1.914 1.00 . B A . 27 SER H 1 1
10 14089 2 1 30 SER HA H 3.114 13.329 -1.317 1.00 . B A . 27 SER HA 1 1
10 14090 2 1 30 SER HB2 H 4.344 13.760 -3.951 1.00 . B A . 27 SER HB2 1 1
10 14091 2 1 30 SER HB3 H 3.886 14.933 -2.716 1.00 . B A . 27 SER HB3 1 1
10 14092 2 1 30 SER HG H 5.876 13.817 -1.621 1.00 . B A . 27 SER HG 1 1
10 14093 2 1 30 SER N N 4.731 12.084 -1.439 1.00 . B A . 27 SER N 1 1
10 14094 2 1 30 SER O O 1.579 12.174 -2.908 1.00 . B A . 27 SER O 1 1
10 14095 2 1 30 SER OG O 5.757 14.136 -2.528 1.00 . B A . 27 SER OG 1 1
10 14096 2 1 31 ILE C C 1.633 9.462 -3.995 1.00 . B A . 28 ILE C 1 1
10 14097 2 1 31 ILE CA C 2.573 10.389 -4.759 1.00 . B A . 28 ILE CA 1 1
10 14098 2 1 31 ILE CB C 3.432 9.548 -5.737 1.00 . B A . 28 ILE CB 1 1
10 14099 2 1 31 ILE CD1 C 4.852 7.438 -5.917 1.00 . B A . 28 ILE CD1 1 1
10 14100 2 1 31 ILE CG1 C 4.227 8.467 -4.998 1.00 . B A . 28 ILE CG1 1 1
10 14101 2 1 31 ILE CG2 C 4.375 10.443 -6.531 1.00 . B A . 28 ILE CG2 1 1
10 14102 2 1 31 ILE H H 4.362 11.110 -3.849 1.00 . B A . 28 ILE H 1 1
10 14103 2 1 31 ILE HA H 1.971 11.070 -5.344 1.00 . B A . 28 ILE HA 1 1
10 14104 2 1 31 ILE HB H 2.763 9.071 -6.436 1.00 . B A . 28 ILE HB 1 1
10 14105 2 1 31 ILE HD11 H 5.295 6.649 -5.327 1.00 . B A . 28 ILE HD11 1 1
10 14106 2 1 31 ILE HD12 H 5.614 7.908 -6.521 1.00 . B A . 28 ILE HD12 1 1
10 14107 2 1 31 ILE HD13 H 4.091 7.022 -6.561 1.00 . B A . 28 ILE HD13 1 1
10 14108 2 1 31 ILE HG12 H 5.021 8.936 -4.439 1.00 . B A . 28 ILE HG12 1 1
10 14109 2 1 31 ILE HG13 H 3.568 7.949 -4.315 1.00 . B A . 28 ILE HG13 1 1
10 14110 2 1 31 ILE HG21 H 5.248 10.660 -5.935 1.00 . B A . 28 ILE HG21 1 1
10 14111 2 1 31 ILE HG22 H 3.873 11.364 -6.782 1.00 . B A . 28 ILE HG22 1 1
10 14112 2 1 31 ILE HG23 H 4.674 9.936 -7.437 1.00 . B A . 28 ILE HG23 1 1
10 14113 2 1 31 ILE N N 3.379 11.201 -3.846 1.00 . B A . 28 ILE N 1 1
10 14114 2 1 31 ILE O O 0.568 9.098 -4.490 1.00 . B A . 28 ILE O 1 1
10 14115 2 1 32 GLY C C 0.030 8.959 -1.374 1.00 . B A . 29 GLY C 1 1
10 14116 2 1 32 GLY CA C 1.214 8.225 -1.972 1.00 . B A . 29 GLY CA 1 1
10 14117 2 1 32 GLY H H 2.893 9.417 -2.443 1.00 . B A . 29 GLY H 1 1
10 14118 2 1 32 GLY HA2 H 0.857 7.406 -2.584 1.00 . B A . 29 GLY HA2 1 1
10 14119 2 1 32 GLY HA3 H 1.820 7.830 -1.174 1.00 . B A . 29 GLY HA3 1 1
10 14120 2 1 32 GLY N N 2.031 9.095 -2.787 1.00 . B A . 29 GLY N 1 1
10 14121 2 1 32 GLY O O -1.058 8.411 -1.269 1.00 . B A . 29 GLY O 1 1
10 14122 2 1 33 SER C C -1.844 11.430 -1.451 1.00 . B A . 30 SER C 1 1
10 14123 2 1 33 SER CA C -0.804 11.024 -0.406 1.00 . B A . 30 SER CA 1 1
10 14124 2 1 33 SER CB C -0.185 12.267 0.242 1.00 . B A . 30 SER CB 1 1
10 14125 2 1 33 SER H H 1.133 10.602 -1.137 1.00 . B A . 30 SER H 1 1
10 14126 2 1 33 SER HA H -1.285 10.429 0.357 1.00 . B A . 30 SER HA 1 1
10 14127 2 1 33 SER HB2 H 0.391 11.971 1.107 1.00 . B A . 30 SER HB2 1 1
10 14128 2 1 33 SER HB3 H 0.464 12.754 -0.470 1.00 . B A . 30 SER HB3 1 1
10 14129 2 1 33 SER HG H -1.295 13.130 1.623 1.00 . B A . 30 SER HG 1 1
10 14130 2 1 33 SER N N 0.245 10.210 -1.002 1.00 . B A . 30 SER N 1 1
10 14131 2 1 33 SER O O -3.050 11.265 -1.233 1.00 . B A . 30 SER O 1 1
10 14132 2 1 33 SER OG O -1.179 13.189 0.656 1.00 . B A . 30 SER OG 1 1
10 14133 2 1 34 ASP C C -3.103 11.202 -4.163 1.00 . B A . 31 ASP C 1 1
10 14134 2 1 34 ASP CA C -2.260 12.369 -3.666 1.00 . B A . 31 ASP CA 1 1
10 14135 2 1 34 ASP CB C -1.462 12.978 -4.819 1.00 . B A . 31 ASP CB 1 1
10 14136 2 1 34 ASP CG C -1.191 14.457 -4.612 1.00 . B A . 31 ASP CG 1 1
10 14137 2 1 34 ASP H H -0.401 12.053 -2.694 1.00 . B A . 31 ASP H 1 1
10 14138 2 1 34 ASP HA H -2.921 13.123 -3.264 1.00 . B A . 31 ASP HA 1 1
10 14139 2 1 34 ASP HB2 H -0.516 12.463 -4.907 1.00 . B A . 31 ASP HB2 1 1
10 14140 2 1 34 ASP HB3 H -2.019 12.859 -5.737 1.00 . B A . 31 ASP HB3 1 1
10 14141 2 1 34 ASP N N -1.372 11.942 -2.586 1.00 . B A . 31 ASP N 1 1
10 14142 2 1 34 ASP O O -4.322 11.317 -4.309 1.00 . B A . 31 ASP O 1 1
10 14143 2 1 34 ASP OD1 O -2.144 15.257 -4.713 1.00 . B A . 31 ASP OD1 1 1
10 14144 2 1 34 ASP OD2 O -0.026 14.816 -4.351 1.00 . B A . 31 ASP OD2 1 1
10 14145 2 1 35 LEU C C -3.952 8.280 -3.730 1.00 . B A . 32 LEU C 1 1
10 14146 2 1 35 LEU CA C -3.160 8.885 -4.876 1.00 . B A . 32 LEU CA 1 1
10 14147 2 1 35 LEU CB C -2.183 7.850 -5.447 1.00 . B A . 32 LEU CB 1 1
10 14148 2 1 35 LEU CD1 C -0.671 7.143 -7.329 1.00 . B A . 32 LEU CD1 1 1
10 14149 2 1 35 LEU CD2 C -2.992 7.917 -7.817 1.00 . B A . 32 LEU CD2 1 1
10 14150 2 1 35 LEU CG C -1.787 8.084 -6.904 1.00 . B A . 32 LEU CG 1 1
10 14151 2 1 35 LEU H H -1.479 10.038 -4.292 1.00 . B A . 32 LEU H 1 1
10 14152 2 1 35 LEU HA H -3.846 9.190 -5.651 1.00 . B A . 32 LEU HA 1 1
10 14153 2 1 35 LEU HB2 H -1.285 7.862 -4.846 1.00 . B A . 32 LEU HB2 1 1
10 14154 2 1 35 LEU HB3 H -2.638 6.874 -5.370 1.00 . B A . 32 LEU HB3 1 1
10 14155 2 1 35 LEU HD11 H -0.484 7.268 -8.385 1.00 . B A . 32 LEU HD11 1 1
10 14156 2 1 35 LEU HD12 H -0.965 6.124 -7.134 1.00 . B A . 32 LEU HD12 1 1
10 14157 2 1 35 LEU HD13 H 0.229 7.373 -6.776 1.00 . B A . 32 LEU HD13 1 1
10 14158 2 1 35 LEU HD21 H -3.761 8.622 -7.535 1.00 . B A . 32 LEU HD21 1 1
10 14159 2 1 35 LEU HD22 H -3.373 6.912 -7.726 1.00 . B A . 32 LEU HD22 1 1
10 14160 2 1 35 LEU HD23 H -2.694 8.098 -8.839 1.00 . B A . 32 LEU HD23 1 1
10 14161 2 1 35 LEU HG H -1.428 9.091 -7.002 1.00 . B A . 32 LEU HG 1 1
10 14162 2 1 35 LEU N N -2.454 10.073 -4.415 1.00 . B A . 32 LEU N 1 1
10 14163 2 1 35 LEU O O -4.954 7.601 -3.940 1.00 . B A . 32 LEU O 1 1
10 14164 2 1 36 GLY C C -5.559 8.552 -1.199 1.00 . B A . 33 GLY C 1 1
10 14165 2 1 36 GLY CA C -4.149 8.044 -1.330 1.00 . B A . 33 GLY CA 1 1
10 14166 2 1 36 GLY H H -2.680 9.089 -2.420 1.00 . B A . 33 GLY H 1 1
10 14167 2 1 36 GLY HA2 H -4.166 6.965 -1.364 1.00 . B A . 33 GLY HA2 1 1
10 14168 2 1 36 GLY HA3 H -3.586 8.359 -0.462 1.00 . B A . 33 GLY HA3 1 1
10 14169 2 1 36 GLY N N -3.491 8.544 -2.515 1.00 . B A . 33 GLY N 1 1
10 14170 2 1 36 GLY O O -6.499 7.775 -1.078 1.00 . B A . 33 GLY O 1 1
10 14171 2 1 37 ALA C C -7.879 10.133 -2.350 1.00 . B A . 34 ALA C 1 1
10 14172 2 1 37 ALA CA C -7.020 10.475 -1.136 1.00 . B A . 34 ALA CA 1 1
10 14173 2 1 37 ALA CB C -6.872 11.969 -0.950 1.00 . B A . 34 ALA CB 1 1
10 14174 2 1 37 ALA H H -4.914 10.432 -1.360 1.00 . B A . 34 ALA H 1 1
10 14175 2 1 37 ALA HA H -7.498 10.070 -0.254 1.00 . B A . 34 ALA HA 1 1
10 14176 2 1 37 ALA HB1 H -7.799 12.373 -0.573 1.00 . B A . 34 ALA HB1 1 1
10 14177 2 1 37 ALA HB2 H -6.631 12.430 -1.896 1.00 . B A . 34 ALA HB2 1 1
10 14178 2 1 37 ALA HB3 H -6.077 12.157 -0.243 1.00 . B A . 34 ALA HB3 1 1
10 14179 2 1 37 ALA N N -5.709 9.861 -1.250 1.00 . B A . 34 ALA N 1 1
10 14180 2 1 37 ALA O O -9.107 10.186 -2.297 1.00 . B A . 34 ALA O 1 1
10 14181 2 1 38 SER C C -8.361 7.903 -4.533 1.00 . B A . 35 SER C 1 1
10 14182 2 1 38 SER CA C -7.930 9.365 -4.650 1.00 . B A . 35 SER CA 1 1
10 14183 2 1 38 SER CB C -7.040 9.572 -5.879 1.00 . B A . 35 SER CB 1 1
10 14184 2 1 38 SER H H -6.247 9.749 -3.430 1.00 . B A . 35 SER H 1 1
10 14185 2 1 38 SER HA H -8.812 9.986 -4.741 1.00 . B A . 35 SER HA 1 1
10 14186 2 1 38 SER HB2 H -6.209 8.885 -5.840 1.00 . B A . 35 SER HB2 1 1
10 14187 2 1 38 SER HB3 H -7.618 9.393 -6.775 1.00 . B A . 35 SER HB3 1 1
10 14188 2 1 38 SER HG H -5.839 10.999 -5.257 1.00 . B A . 35 SER HG 1 1
10 14189 2 1 38 SER N N -7.226 9.756 -3.441 1.00 . B A . 35 SER N 1 1
10 14190 2 1 38 SER O O -9.315 7.466 -5.176 1.00 . B A . 35 SER O 1 1
10 14191 2 1 38 SER OG O -6.536 10.897 -5.917 1.00 . B A . 35 SER OG 1 1
10 14192 2 1 39 ILE C C -9.297 5.603 -2.749 1.00 . B A . 36 ILE C 1 1
10 14193 2 1 39 ILE CA C -7.946 5.756 -3.443 1.00 . B A . 36 ILE CA 1 1
10 14194 2 1 39 ILE CB C -6.816 5.070 -2.611 1.00 . B A . 36 ILE CB 1 1
10 14195 2 1 39 ILE CD1 C -5.662 3.938 -4.582 1.00 . B A . 36 ILE CD1 1 1
10 14196 2 1 39 ILE CG1 C -6.396 3.752 -3.272 1.00 . B A . 36 ILE CG1 1 1
10 14197 2 1 39 ILE CG2 C -7.233 4.825 -1.157 1.00 . B A . 36 ILE CG2 1 1
10 14198 2 1 39 ILE H H -6.918 7.585 -3.184 1.00 . B A . 36 ILE H 1 1
10 14199 2 1 39 ILE HA H -7.998 5.271 -4.404 1.00 . B A . 36 ILE HA 1 1
10 14200 2 1 39 ILE HB H -5.964 5.733 -2.601 1.00 . B A . 36 ILE HB 1 1
10 14201 2 1 39 ILE HD11 H -5.332 2.979 -4.952 1.00 . B A . 36 ILE HD11 1 1
10 14202 2 1 39 ILE HD12 H -4.804 4.577 -4.429 1.00 . B A . 36 ILE HD12 1 1
10 14203 2 1 39 ILE HD13 H -6.324 4.393 -5.305 1.00 . B A . 36 ILE HD13 1 1
10 14204 2 1 39 ILE HG12 H -5.744 3.212 -2.602 1.00 . B A . 36 ILE HG12 1 1
10 14205 2 1 39 ILE HG13 H -7.277 3.159 -3.464 1.00 . B A . 36 ILE HG13 1 1
10 14206 2 1 39 ILE HG21 H -8.106 4.189 -1.136 1.00 . B A . 36 ILE HG21 1 1
10 14207 2 1 39 ILE HG22 H -7.464 5.770 -0.679 1.00 . B A . 36 ILE HG22 1 1
10 14208 2 1 39 ILE HG23 H -6.425 4.345 -0.624 1.00 . B A . 36 ILE HG23 1 1
10 14209 2 1 39 ILE N N -7.658 7.165 -3.675 1.00 . B A . 36 ILE N 1 1
10 14210 2 1 39 ILE O O -10.021 4.634 -2.976 1.00 . B A . 36 ILE O 1 1
10 14211 2 1 40 LYS C C -12.007 7.199 -2.052 1.00 . B A . 37 LYS C 1 1
10 14212 2 1 40 LYS CA C -10.905 6.570 -1.214 1.00 . B A . 37 LYS CA 1 1
10 14213 2 1 40 LYS CB C -10.774 7.298 0.125 1.00 . B A . 37 LYS CB 1 1
10 14214 2 1 40 LYS CD C -10.565 9.486 1.340 1.00 . B A . 37 LYS CD 1 1
10 14215 2 1 40 LYS CE C -10.522 10.996 1.188 1.00 . B A . 37 LYS CE 1 1
10 14216 2 1 40 LYS CG C -10.558 8.797 -0.011 1.00 . B A . 37 LYS CG 1 1
10 14217 2 1 40 LYS H H -9.036 7.350 -1.812 1.00 . B A . 37 LYS H 1 1
10 14218 2 1 40 LYS HA H -11.161 5.539 -1.029 1.00 . B A . 37 LYS HA 1 1
10 14219 2 1 40 LYS HB2 H -11.675 7.138 0.698 1.00 . B A . 37 LYS HB2 1 1
10 14220 2 1 40 LYS HB3 H -9.937 6.885 0.665 1.00 . B A . 37 LYS HB3 1 1
10 14221 2 1 40 LYS HD2 H -11.462 9.210 1.872 1.00 . B A . 37 LYS HD2 1 1
10 14222 2 1 40 LYS HD3 H -9.699 9.165 1.900 1.00 . B A . 37 LYS HD3 1 1
10 14223 2 1 40 LYS HE2 H -9.543 11.281 0.833 1.00 . B A . 37 LYS HE2 1 1
10 14224 2 1 40 LYS HE3 H -11.266 11.292 0.464 1.00 . B A . 37 LYS HE3 1 1
10 14225 2 1 40 LYS HG2 H -9.605 8.971 -0.486 1.00 . B A . 37 LYS HG2 1 1
10 14226 2 1 40 LYS HG3 H -11.347 9.212 -0.620 1.00 . B A . 37 LYS HG3 1 1
10 14227 2 1 40 LYS HZ1 H -9.996 11.557 3.127 1.00 . B A . 37 LYS HZ1 1 1
10 14228 2 1 40 LYS HZ2 H -11.654 11.313 2.905 1.00 . B A . 37 LYS HZ2 1 1
10 14229 2 1 40 LYS HZ3 H -10.920 12.709 2.304 1.00 . B A . 37 LYS HZ3 1 1
10 14230 2 1 40 LYS N N -9.646 6.590 -1.933 1.00 . B A . 37 LYS N 1 1
10 14231 2 1 40 LYS NZ N -10.791 11.692 2.469 1.00 . B A . 37 LYS NZ 1 1
10 14232 2 1 40 LYS O O -13.175 7.192 -1.672 1.00 . B A . 37 LYS O 1 1
10 14233 2 1 41 GLY C C -13.155 7.433 -5.089 1.00 . B A . 38 GLY C 1 1
10 14234 2 1 41 GLY CA C -12.586 8.388 -4.062 1.00 . B A . 38 GLY CA 1 1
10 14235 2 1 41 GLY H H -10.677 7.730 -3.442 1.00 . B A . 38 GLY H 1 1
10 14236 2 1 41 GLY HA2 H -13.397 8.776 -3.464 1.00 . B A . 38 GLY HA2 1 1
10 14237 2 1 41 GLY HA3 H -12.108 9.209 -4.575 1.00 . B A . 38 GLY HA3 1 1
10 14238 2 1 41 GLY N N -11.623 7.756 -3.190 1.00 . B A . 38 GLY N 1 1
10 14239 2 1 41 GLY O O -14.370 7.349 -5.261 1.00 . B A . 38 GLY O 1 1
10 14240 2 1 42 PHE C C -13.394 4.522 -6.163 1.00 . B A . 39 PHE C 1 1
10 14241 2 1 42 PHE CA C -12.722 5.751 -6.782 1.00 . B A . 39 PHE CA 1 1
10 14242 2 1 42 PHE CB C -11.551 5.346 -7.703 1.00 . B A . 39 PHE CB 1 1
10 14243 2 1 42 PHE CD1 C -9.804 4.174 -6.333 1.00 . B A . 39 PHE CD1 1 1
10 14244 2 1 42 PHE CD2 C -11.103 2.876 -7.856 1.00 . B A . 39 PHE CD2 1 1
10 14245 2 1 42 PHE CE1 C -9.115 3.040 -5.952 1.00 . B A . 39 PHE CE1 1 1
10 14246 2 1 42 PHE CE2 C -10.416 1.738 -7.479 1.00 . B A . 39 PHE CE2 1 1
10 14247 2 1 42 PHE CG C -10.807 4.105 -7.285 1.00 . B A . 39 PHE CG 1 1
10 14248 2 1 42 PHE CZ C -9.421 1.820 -6.527 1.00 . B A . 39 PHE CZ 1 1
10 14249 2 1 42 PHE H H -11.325 6.777 -5.558 1.00 . B A . 39 PHE H 1 1
10 14250 2 1 42 PHE HA H -13.461 6.262 -7.382 1.00 . B A . 39 PHE HA 1 1
10 14251 2 1 42 PHE HB2 H -11.932 5.173 -8.697 1.00 . B A . 39 PHE HB2 1 1
10 14252 2 1 42 PHE HB3 H -10.841 6.161 -7.738 1.00 . B A . 39 PHE HB3 1 1
10 14253 2 1 42 PHE HD1 H -9.565 5.127 -5.884 1.00 . B A . 39 PHE HD1 1 1
10 14254 2 1 42 PHE HD2 H -11.882 2.811 -8.601 1.00 . B A . 39 PHE HD2 1 1
10 14255 2 1 42 PHE HE1 H -8.335 3.104 -5.210 1.00 . B A . 39 PHE HE1 1 1
10 14256 2 1 42 PHE HE2 H -10.657 0.786 -7.930 1.00 . B A . 39 PHE HE2 1 1
10 14257 2 1 42 PHE HZ H -8.883 0.931 -6.230 1.00 . B A . 39 PHE HZ 1 1
10 14258 2 1 42 PHE N N -12.282 6.688 -5.755 1.00 . B A . 39 PHE N 1 1
10 14259 2 1 42 PHE O O -14.328 3.966 -6.740 1.00 . B A . 39 PHE O 1 1
10 14260 2 1 43 LYS C C -14.785 3.327 -3.571 1.00 . B A . 40 LYS C 1 1
10 14261 2 1 43 LYS CA C -13.525 2.947 -4.320 1.00 . B A . 40 LYS CA 1 1
10 14262 2 1 43 LYS CB C -12.524 2.304 -3.371 1.00 . B A . 40 LYS CB 1 1
10 14263 2 1 43 LYS CD C -11.389 0.108 -3.764 1.00 . B A . 40 LYS CD 1 1
10 14264 2 1 43 LYS CE C -11.402 -1.368 -3.421 1.00 . B A . 40 LYS CE 1 1
10 14265 2 1 43 LYS CG C -12.658 0.797 -3.298 1.00 . B A . 40 LYS CG 1 1
10 14266 2 1 43 LYS H H -12.201 4.587 -4.550 1.00 . B A . 40 LYS H 1 1
10 14267 2 1 43 LYS HA H -13.791 2.233 -5.081 1.00 . B A . 40 LYS HA 1 1
10 14268 2 1 43 LYS HB2 H -11.523 2.542 -3.702 1.00 . B A . 40 LYS HB2 1 1
10 14269 2 1 43 LYS HB3 H -12.674 2.705 -2.383 1.00 . B A . 40 LYS HB3 1 1
10 14270 2 1 43 LYS HD2 H -11.307 0.215 -4.835 1.00 . B A . 40 LYS HD2 1 1
10 14271 2 1 43 LYS HD3 H -10.539 0.575 -3.286 1.00 . B A . 40 LYS HD3 1 1
10 14272 2 1 43 LYS HE2 H -11.103 -1.490 -2.391 1.00 . B A . 40 LYS HE2 1 1
10 14273 2 1 43 LYS HE3 H -12.405 -1.743 -3.549 1.00 . B A . 40 LYS HE3 1 1
10 14274 2 1 43 LYS HG2 H -12.869 0.505 -2.281 1.00 . B A . 40 LYS HG2 1 1
10 14275 2 1 43 LYS HG3 H -13.473 0.488 -3.935 1.00 . B A . 40 LYS HG3 1 1
10 14276 2 1 43 LYS HZ1 H -9.502 -1.830 -4.153 1.00 . B A . 40 LYS HZ1 1 1
10 14277 2 1 43 LYS HZ2 H -10.737 -2.007 -5.287 1.00 . B A . 40 LYS HZ2 1 1
10 14278 2 1 43 LYS HZ3 H -10.544 -3.156 -4.071 1.00 . B A . 40 LYS HZ3 1 1
10 14279 2 1 43 LYS N N -12.944 4.110 -4.980 1.00 . B A . 40 LYS N 1 1
10 14280 2 1 43 LYS NZ N -10.483 -2.144 -4.291 1.00 . B A . 40 LYS NZ 1 1
10 14281 2 1 43 LYS O O -15.542 2.466 -3.131 1.00 . B A . 40 LYS O 1 1
10 14282 2 1 44 LYS C C -17.442 4.835 -3.607 1.00 . B A . 41 LYS C 1 1
10 14283 2 1 44 LYS CA C -16.206 5.110 -2.765 1.00 . B A . 41 LYS CA 1 1
10 14284 2 1 44 LYS CB C -16.092 6.612 -2.499 1.00 . B A . 41 LYS CB 1 1
10 14285 2 1 44 LYS CD C -16.607 6.657 -0.057 1.00 . B A . 41 LYS CD 1 1
10 14286 2 1 44 LYS CE C -17.666 6.926 0.996 1.00 . B A . 41 LYS CE 1 1
10 14287 2 1 44 LYS CG C -17.044 7.118 -1.434 1.00 . B A . 41 LYS CG 1 1
10 14288 2 1 44 LYS H H -14.389 5.268 -3.829 1.00 . B A . 41 LYS H 1 1
10 14289 2 1 44 LYS HA H -16.291 4.586 -1.827 1.00 . B A . 41 LYS HA 1 1
10 14290 2 1 44 LYS HB2 H -15.083 6.834 -2.183 1.00 . B A . 41 LYS HB2 1 1
10 14291 2 1 44 LYS HB3 H -16.296 7.142 -3.417 1.00 . B A . 41 LYS HB3 1 1
10 14292 2 1 44 LYS HD2 H -16.407 5.600 -0.093 1.00 . B A . 41 LYS HD2 1 1
10 14293 2 1 44 LYS HD3 H -15.705 7.182 0.214 1.00 . B A . 41 LYS HD3 1 1
10 14294 2 1 44 LYS HE2 H -17.374 6.436 1.911 1.00 . B A . 41 LYS HE2 1 1
10 14295 2 1 44 LYS HE3 H -17.724 7.991 1.161 1.00 . B A . 41 LYS HE3 1 1
10 14296 2 1 44 LYS HG2 H -17.058 8.196 -1.457 1.00 . B A . 41 LYS HG2 1 1
10 14297 2 1 44 LYS HG3 H -18.036 6.735 -1.636 1.00 . B A . 41 LYS HG3 1 1
10 14298 2 1 44 LYS HZ1 H -19.678 6.513 1.375 1.00 . B A . 41 LYS HZ1 1 1
10 14299 2 1 44 LYS HZ2 H -18.954 5.430 0.303 1.00 . B A . 41 LYS HZ2 1 1
10 14300 2 1 44 LYS HZ3 H -19.369 6.983 -0.217 1.00 . B A . 41 LYS HZ3 1 1
10 14301 2 1 44 LYS N N -15.023 4.624 -3.449 1.00 . B A . 41 LYS N 1 1
10 14302 2 1 44 LYS NZ N -19.007 6.426 0.585 1.00 . B A . 41 LYS NZ 1 1
10 14303 2 1 44 LYS O O -18.562 4.817 -3.104 1.00 . B A . 41 LYS O 1 1
10 14304 2 1 45 ALA C C -18.372 2.883 -6.207 1.00 . B A . 42 ALA C 1 1
10 14305 2 1 45 ALA CA C -18.298 4.362 -5.827 1.00 . B A . 42 ALA CA 1 1
10 14306 2 1 45 ALA CB C -18.116 5.222 -7.064 1.00 . B A . 42 ALA CB 1 1
10 14307 2 1 45 ALA H H -16.297 4.661 -5.233 1.00 . B A . 42 ALA H 1 1
10 14308 2 1 45 ALA HA H -19.221 4.648 -5.348 1.00 . B A . 42 ALA HA 1 1
10 14309 2 1 45 ALA HB1 H -18.056 6.259 -6.773 1.00 . B A . 42 ALA HB1 1 1
10 14310 2 1 45 ALA HB2 H -18.957 5.080 -7.725 1.00 . B A . 42 ALA HB2 1 1
10 14311 2 1 45 ALA HB3 H -17.206 4.937 -7.572 1.00 . B A . 42 ALA HB3 1 1
10 14312 2 1 45 ALA N N -17.219 4.626 -4.896 1.00 . B A . 42 ALA N 1 1
10 14313 2 1 45 ALA O O -19.206 2.483 -7.018 1.00 . B A . 42 ALA O 1 1
10 14314 2 1 46 MET C C -18.100 -0.155 -4.766 1.00 . B A . 43 MET C 1 1
10 14315 2 1 46 MET CA C -17.487 0.637 -5.908 1.00 . B A . 43 MET CA 1 1
10 14316 2 1 46 MET CB C -16.062 0.155 -6.178 1.00 . B A . 43 MET CB 1 1
10 14317 2 1 46 MET CE C -13.358 -1.019 -6.956 1.00 . B A . 43 MET CE 1 1
10 14318 2 1 46 MET CG C -15.476 0.704 -7.467 1.00 . B A . 43 MET CG 1 1
10 14319 2 1 46 MET H H -16.873 2.435 -4.963 1.00 . B A . 43 MET H 1 1
10 14320 2 1 46 MET HA H -18.084 0.474 -6.793 1.00 . B A . 43 MET HA 1 1
10 14321 2 1 46 MET HB2 H -15.429 0.458 -5.357 1.00 . B A . 43 MET HB2 1 1
10 14322 2 1 46 MET HB3 H -16.064 -0.924 -6.240 1.00 . B A . 43 MET HB3 1 1
10 14323 2 1 46 MET HE1 H -12.502 -1.546 -7.348 1.00 . B A . 43 MET HE1 1 1
10 14324 2 1 46 MET HE2 H -13.921 -1.682 -6.316 1.00 . B A . 43 MET HE2 1 1
10 14325 2 1 46 MET HE3 H -13.029 -0.163 -6.389 1.00 . B A . 43 MET HE3 1 1
10 14326 2 1 46 MET HG2 H -16.285 0.961 -8.135 1.00 . B A . 43 MET HG2 1 1
10 14327 2 1 46 MET HG3 H -14.907 1.592 -7.236 1.00 . B A . 43 MET HG3 1 1
10 14328 2 1 46 MET N N -17.504 2.070 -5.617 1.00 . B A . 43 MET N 1 1
10 14329 2 1 46 MET O O -17.753 -1.314 -4.538 1.00 . B A . 43 MET O 1 1
10 14330 2 1 46 MET SD S -14.399 -0.469 -8.307 1.00 . B A . 43 MET SD 1 1
10 14331 2 1 47 SER C C -20.756 -1.130 -3.439 1.00 . B A . 44 SER C 1 1
10 14332 2 1 47 SER CA C -19.703 -0.141 -2.944 1.00 . B A . 44 SER CA 1 1
10 14333 2 1 47 SER CB C -20.357 0.951 -2.096 1.00 . B A . 44 SER CB 1 1
10 14334 2 1 47 SER H H -19.279 1.390 -4.319 1.00 . B A . 44 SER H 1 1
10 14335 2 1 47 SER HA H -18.968 -0.664 -2.350 1.00 . B A . 44 SER HA 1 1
10 14336 2 1 47 SER HB2 H -21.197 0.535 -1.561 1.00 . B A . 44 SER HB2 1 1
10 14337 2 1 47 SER HB3 H -19.636 1.339 -1.391 1.00 . B A . 44 SER HB3 1 1
10 14338 2 1 47 SER HG H -21.750 1.882 -3.124 1.00 . B A . 44 SER HG 1 1
10 14339 2 1 47 SER N N -19.028 0.477 -4.066 1.00 . B A . 44 SER N 1 1
10 14340 2 1 47 SER O O -21.927 -0.776 -3.575 1.00 . B A . 44 SER O 1 1
10 14341 2 1 47 SER OG O -20.815 2.015 -2.918 1.00 . B A . 44 SER OG 1 1
10 14342 2 1 48 ASP C C -20.812 -4.769 -3.851 1.00 . B A . 45 ASP C 1 1
10 14343 2 1 48 ASP CA C -21.275 -3.366 -4.217 1.00 . B A . 45 ASP CA 1 1
10 14344 2 1 48 ASP CB C -21.452 -3.253 -5.732 1.00 . B A . 45 ASP CB 1 1
10 14345 2 1 48 ASP CG C -22.693 -3.974 -6.215 1.00 . B A . 45 ASP CG 1 1
10 14346 2 1 48 ASP H H -19.396 -2.593 -3.625 1.00 . B A . 45 ASP H 1 1
10 14347 2 1 48 ASP HA H -22.230 -3.187 -3.745 1.00 . B A . 45 ASP HA 1 1
10 14348 2 1 48 ASP HB2 H -21.536 -2.211 -6.001 1.00 . B A . 45 ASP HB2 1 1
10 14349 2 1 48 ASP HB3 H -20.590 -3.683 -6.223 1.00 . B A . 45 ASP HB3 1 1
10 14350 2 1 48 ASP N N -20.344 -2.359 -3.732 1.00 . B A . 45 ASP N 1 1
10 14351 2 1 48 ASP O O -19.623 -5.079 -3.934 1.00 . B A . 45 ASP O 1 1
10 14352 2 1 48 ASP OD1 O -23.624 -4.159 -5.402 1.00 . B A . 45 ASP OD1 1 1
10 14353 2 1 48 ASP OD2 O -22.748 -4.338 -7.408 1.00 . B A . 45 ASP OD2 1 1
10 14354 2 1 49 ASP C C -20.668 -7.097 -1.790 1.00 . B A . 46 ASP C 1 1
10 14355 2 1 49 ASP CA C -21.532 -6.992 -3.051 1.00 . B A . 46 ASP CA 1 1
10 14356 2 1 49 ASP CB C -20.901 -7.781 -4.207 1.00 . B A . 46 ASP CB 1 1
10 14357 2 1 49 ASP CG C -21.217 -9.263 -4.141 1.00 . B A . 46 ASP CG 1 1
10 14358 2 1 49 ASP H H -22.692 -5.260 -3.414 1.00 . B A . 46 ASP H 1 1
10 14359 2 1 49 ASP HA H -22.498 -7.427 -2.829 1.00 . B A . 46 ASP HA 1 1
10 14360 2 1 49 ASP HB2 H -21.276 -7.395 -5.142 1.00 . B A . 46 ASP HB2 1 1
10 14361 2 1 49 ASP HB3 H -19.828 -7.658 -4.175 1.00 . B A . 46 ASP HB3 1 1
10 14362 2 1 49 ASP N N -21.773 -5.598 -3.440 1.00 . B A . 46 ASP N 1 1
10 14363 2 1 49 ASP O O -20.248 -8.185 -1.402 1.00 . B A . 46 ASP O 1 1
10 14364 2 1 49 ASP OD1 O -22.270 -9.623 -3.576 1.00 . B A . 46 ASP OD1 1 1
10 14365 2 1 49 ASP OD2 O -20.424 -10.067 -4.676 1.00 . B A . 46 ASP OD2 1 1
10 14366 2 1 50 GLU C C -20.366 -5.143 1.145 1.00 . B A . 47 GLU C 1 1
10 14367 2 1 50 GLU CA C -19.629 -5.940 0.078 1.00 . B A . 47 GLU CA 1 1
10 14368 2 1 50 GLU CB C -18.232 -5.349 -0.174 1.00 . B A . 47 GLU CB 1 1
10 14369 2 1 50 GLU CD C -15.898 -6.208 -0.700 1.00 . B A . 47 GLU CD 1 1
10 14370 2 1 50 GLU CG C -17.367 -6.199 -1.096 1.00 . B A . 47 GLU CG 1 1
10 14371 2 1 50 GLU H H -20.783 -5.126 -1.489 1.00 . B A . 47 GLU H 1 1
10 14372 2 1 50 GLU HA H -19.526 -6.959 0.421 1.00 . B A . 47 GLU HA 1 1
10 14373 2 1 50 GLU HB2 H -18.342 -4.371 -0.619 1.00 . B A . 47 GLU HB2 1 1
10 14374 2 1 50 GLU HB3 H -17.722 -5.249 0.773 1.00 . B A . 47 GLU HB3 1 1
10 14375 2 1 50 GLU HG2 H -17.733 -7.214 -1.073 1.00 . B A . 47 GLU HG2 1 1
10 14376 2 1 50 GLU HG3 H -17.449 -5.812 -2.100 1.00 . B A . 47 GLU HG3 1 1
10 14377 2 1 50 GLU N N -20.420 -5.965 -1.143 1.00 . B A . 47 GLU N 1 1
10 14378 2 1 50 GLU O O -20.820 -4.022 0.834 1.00 . B A . 47 GLU O 1 1
10 14379 2 1 50 GLU OE1 O -15.531 -6.969 0.221 1.00 . B A . 47 GLU OE1 1 1
10 14380 2 1 50 GLU OE2 O -15.104 -5.471 -1.324 1.00 . B A . 47 GLU OE2 1 1
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