NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467608 |
2kyr   |
16979 | cing | 4-filtered-FRED | STAR | entry | full | 4185 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyr
# This FRED archive file contains, for PDB entry <2kyr>:
#
# - 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.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_2kyr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11723.10
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 $Fructose_like_phosphotransferase_enzyme_IIB_component_1 A . 1 1
stop_
save_
save_Fructose_like_phosphotransferase_enzyme_IIB_component_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fructose like phosphotransferase enzyme IIB component 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGHMSKKLIALCACPMGLAHTFMAAQALEEAAVEAGYEVKIETQGADGIQNRLTAQDIAEATIIIHSVAVTPEDNERFESRDVYEITLQDAIKNAAGIIKEIEEMIASEQQ
_Entity.Number_of_monomers 111
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 GLN . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 ALA . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 MET . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 HIS . 1 1
21 THR . 1 1
22 PHE . 1 1
23 MET . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 THR . 1 1
44 GLN . 1 1
45 GLY . 1 1
46 ALA . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ILE . 1 1
65 ILE . 1 1
66 HIS . 1 1
67 SER . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 VAL . 1 1
71 THR . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 PHE . 1 1
79 GLU . 1 1
80 SER . 1 1
81 ARG . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 TYR . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 THR . 1 1
88 LEU . 1 1
89 GLN . 1 1
90 ASP . 1 1
91 ALA . 1 1
92 ILE . 1 1
93 LYS . 1 1
94 ASN . 1 1
95 ALA . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 ILE . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 ILE . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 MET . 1 1
106 ILE . 1 1
107 ALA . 1 1
108 SER . 1 1
109 GLU . 1 1
110 GLN . 1 1
111 GLN . 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
GLN 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
ALA 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
MET 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
GLN 44 44 1 1
GLY 45 45 1 1
ALA 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ILE 64 64 1 1
ILE 65 65 1 1
HIS 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
PHE 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
ARG 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
TYR 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
THR 87 87 1 1
LEU 88 88 1 1
GLN 89 89 1 1
ASP 90 90 1 1
ALA 91 91 1 1
ILE 92 92 1 1
LYS 93 93 1 1
ASN 94 94 1 1
ALA 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
ILE 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
ILE 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
MET 105 105 1 1
ILE 106 106 1 1
ALA 107 107 1 1
SER 108 108 1 1
GLU 109 109 1 1
GLN 110 110 1 1
GLN 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
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33 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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66 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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500 1 . . . 1 1
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3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 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 4 MET HA . 1 . HA 1 1
1 1 2 1 1 4 MET HG3 . 1 . HG1 1 1
2 1 1 1 1 4 MET HA . 1 . HA 1 1
2 1 2 1 1 4 MET HG2 . 1 . HG2 1 1
3 1 1 1 1 4 MET HA . 1 . HA 1 1
3 1 2 1 1 4 MET QG . 1 . HG* 1 1
4 1 1 1 1 4 MET HB2 . 1 . HB2 1 1
4 1 2 1 1 5 SER H . 2 . HN 1 1
5 1 1 1 1 4 MET HB3 . 1 . HB1 1 1
5 1 2 1 1 5 SER H . 2 . HN 1 1
6 1 1 1 1 4 MET QB . 1 . HB* 1 1
6 1 2 1 1 5 SER QB . 2 . HB* 1 1
7 1 1 1 1 5 SER HA . 2 . HA 1 1
7 1 2 1 1 5 SER QB . 2 . HB* 1 1
8 1 1 1 1 5 SER H . 2 . HN 1 1
8 1 2 1 1 6 LYS HA . 3 . HA 1 1
9 1 1 1 1 5 SER H . 2 . HN 1 1
9 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
10 1 1 1 1 5 SER HA . 2 . HA 1 1
10 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
11 1 1 1 1 5 SER HA . 2 . HA 1 1
11 1 2 1 1 6 LYS HG3 . 3 . HG1 1 1
12 1 1 1 1 5 SER HA . 2 . HA 1 1
12 1 2 1 1 6 LYS QD . 3 . HD* 1 1
13 1 1 1 1 5 SER H . 2 . HN 1 1
13 1 2 1 1 6 LYS H . 3 . HN 1 1
14 1 1 1 1 5 SER HA . 2 . HA 1 1
14 1 2 1 1 6 LYS H . 3 . HN 1 1
15 1 1 1 1 5 SER HB3 . 2 . HB1 1 1
15 1 2 1 1 6 LYS H . 3 . HN 1 1
16 1 1 1 1 5 SER HB2 . 2 . HB2 1 1
16 1 2 1 1 6 LYS H . 3 . HN 1 1
17 1 1 1 1 6 LYS HA . 3 . HA 1 1
17 1 2 1 1 6 LYS QD . 3 . HD* 1 1
18 1 1 1 1 6 LYS HA . 3 . HA 1 1
18 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
19 1 1 1 1 6 LYS HA . 3 . HA 1 1
19 1 2 1 1 6 LYS HG3 . 3 . HG1 1 1
20 1 1 1 1 6 LYS QB . 3 . HB* 1 1
20 1 2 1 1 6 LYS QD . 3 . HD* 1 1
21 1 1 1 1 6 LYS QB . 3 . HB* 1 1
21 1 2 1 1 6 LYS HE3 . 3 . HE1 1 1
22 1 1 1 1 6 LYS QB . 3 . HB* 1 1
22 1 2 1 1 6 LYS HE2 . 3 . HE2 1 1
23 1 1 1 1 6 LYS HE3 . 3 . HE1 1 1
23 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
24 1 1 1 1 6 LYS HE2 . 3 . HE2 1 1
24 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
25 1 1 1 1 6 LYS HE3 . 3 . HE1 1 1
25 1 2 1 1 6 LYS HG3 . 3 . HG1 1 1
26 1 1 1 1 6 LYS HE2 . 3 . HE2 1 1
26 1 2 1 1 6 LYS HG3 . 3 . HG1 1 1
27 1 1 1 1 6 LYS H . 3 . HN 1 1
27 1 2 1 1 6 LYS QD . 3 . HD* 1 1
28 1 1 1 1 6 LYS H . 3 . HN 1 1
28 1 2 1 1 6 LYS HE2 . 3 . HE2 1 1
29 1 1 1 1 6 LYS H . 3 . HN 1 1
29 1 2 1 1 6 LYS HE3 . 3 . HE1 1 1
30 1 1 1 1 6 LYS H . 3 . HN 1 1
30 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
31 1 1 1 1 6 LYS H . 3 . HN 1 1
31 1 2 1 1 6 LYS HG3 . 3 . HG1 1 1
32 1 1 1 1 6 LYS HA . 3 . HA 1 1
32 1 2 1 1 6 LYS QE . 3 . HE* 1 1
33 1 1 1 1 6 LYS QB . 3 . HB* 1 1
33 1 2 1 1 6 LYS QE . 3 . HE* 1 1
34 1 1 1 1 6 LYS QE . 3 . HE* 1 1
34 1 2 1 1 6 LYS HG2 . 3 . HG2 1 1
35 1 1 1 1 6 LYS QE . 3 . HE* 1 1
35 1 2 1 1 6 LYS HG3 . 3 . HG1 1 1
36 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
36 1 2 1 1 7 LYS H . 4 . HN 1 1
37 1 1 1 1 6 LYS HA . 3 . HA 1 1
37 1 2 1 1 7 LYS H . 4 . HN 1 1
38 1 1 1 1 6 LYS QB . 3 . HB* 1 1
38 1 2 1 1 7 LYS H . 4 . HN 1 1
39 1 1 1 1 6 LYS QD . 3 . HD* 1 1
39 1 2 1 1 7 LYS H . 4 . HN 1 1
40 1 1 1 1 6 LYS HG2 . 3 . HG2 1 1
40 1 2 1 1 7 LYS H . 4 . HN 1 1
41 1 1 1 1 6 LYS H . 3 . HN 1 1
41 1 2 1 1 7 LYS H . 4 . HN 1 1
42 1 1 1 1 6 LYS QB . 3 . HB* 1 1
42 1 2 1 1 8 LEU HB2 . 5 . HB2 1 1
43 1 1 1 1 6 LYS QE . 3 . HE* 1 1
43 1 2 1 1 35 ALA MB . 32 . HB* 1 1
44 1 1 1 1 6 LYS QE . 3 . HE* 1 1
44 1 2 1 1 36 GLY HA2 . 33 . HA2 1 1
45 1 1 1 1 6 LYS QE . 3 . HE* 1 1
45 1 2 1 1 36 GLY HA3 . 33 . HA1 1 1
46 1 1 1 1 6 LYS HE2 . 3 . HE2 1 1
46 1 2 1 1 37 TYR QE . 34 . HE* 1 1
47 1 1 1 1 6 LYS HE3 . 3 . HE1 1 1
47 1 2 1 1 37 TYR QD . 34 . HD* 1 1
48 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
48 1 2 1 1 37 TYR QE . 34 . HE* 1 1
49 1 1 1 1 6 LYS HG2 . 3 . HG2 1 1
49 1 2 1 1 37 TYR QD . 34 . HD* 1 1
50 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
50 1 2 1 1 37 TYR HA . 34 . HA 1 1
51 1 1 1 1 6 LYS QB . 3 . HB* 1 1
51 1 2 1 1 37 TYR HA . 34 . HA 1 1
52 1 1 1 1 6 LYS HG2 . 3 . HG2 1 1
52 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
53 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
53 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
54 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
54 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
55 1 1 1 1 6 LYS QB . 3 . HB* 1 1
55 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
56 1 1 1 1 6 LYS QB . 3 . HB* 1 1
56 1 2 1 1 37 TYR QD . 34 . HD* 1 1
57 1 1 1 1 6 LYS QD . 3 . HD* 1 1
57 1 2 1 1 37 TYR QD . 34 . HD* 1 1
58 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
58 1 2 1 1 37 TYR QD . 34 . HD* 1 1
59 1 1 1 1 6 LYS HE2 . 3 . HE2 1 1
59 1 2 1 1 37 TYR QD . 34 . HD* 1 1
60 1 1 1 1 6 LYS HE3 . 3 . HE1 1 1
60 1 2 1 1 37 TYR QE . 34 . HE* 1 1
61 1 1 1 1 6 LYS QD . 3 . HD* 1 1
61 1 2 1 1 37 TYR QE . 34 . HE* 1 1
62 1 1 1 1 6 LYS H . 3 . HN 1 1
62 1 2 1 1 37 TYR QD . 34 . HD* 1 1
63 1 1 1 1 6 LYS H . 3 . HN 1 1
63 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
64 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
64 1 2 1 1 37 TYR H . 34 . HN 1 1
65 1 1 1 1 6 LYS QB . 3 . HB* 1 1
65 1 2 1 1 37 TYR H . 34 . HN 1 1
66 1 1 1 1 6 LYS QE . 3 . HE* 1 1
66 1 2 1 1 37 TYR H . 34 . HN 1 1
67 1 1 1 1 6 LYS QE . 3 . HE* 1 1
67 1 2 1 1 37 TYR HA . 34 . HA 1 1
68 1 1 1 1 6 LYS QE . 3 . HE* 1 1
68 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
69 1 1 1 1 6 LYS QE . 3 . HE* 1 1
69 1 2 1 1 37 TYR QE . 34 . HE* 1 1
70 1 1 1 1 6 LYS HA . 3 . HA 1 1
70 1 2 1 1 38 GLU H . 35 . HN 1 1
71 1 1 1 1 6 LYS HG3 . 3 . HG1 1 1
71 1 2 1 1 38 GLU H . 35 . HN 1 1
72 1 1 1 1 6 LYS H . 3 . HN 1 1
72 1 2 1 1 38 GLU H . 35 . HN 1 1
73 1 1 1 1 6 LYS QB . 3 . HB* 1 1
73 1 2 1 1 38 GLU H . 35 . HN 1 1
74 1 1 1 1 6 LYS QD . 3 . HD* 1 1
74 1 2 1 1 62 THR HB . 59 . HB 1 1
75 1 1 1 1 6 LYS QD . 3 . HD* 1 1
75 1 2 1 1 62 THR MG . 59 . HG2* 1 1
76 1 1 1 1 6 LYS HE2 . 3 . HE2 1 1
76 1 2 1 1 62 THR MG . 59 . HG2* 1 1
77 1 1 1 1 6 LYS HE3 . 3 . HE1 1 1
77 1 2 1 1 62 THR MG . 59 . HG2* 1 1
78 1 1 1 1 6 LYS QD . 3 . HD* 1 1
78 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
79 1 1 1 1 6 LYS QD . 3 . HD* 1 1
79 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
80 1 1 1 1 7 LYS HA . 4 . HA 1 1
80 1 2 1 1 7 LYS HD3 . 4 . HD1 1 1
81 1 1 1 1 7 LYS HA . 4 . HA 1 1
81 1 2 1 1 7 LYS HG3 . 4 . HG1 1 1
82 1 1 1 1 7 LYS HA . 4 . HA 1 1
82 1 2 1 1 7 LYS HG2 . 4 . HG2 1 1
83 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
83 1 2 1 1 7 LYS HD2 . 4 . HD2 1 1
84 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
84 1 2 1 1 7 LYS HD2 . 4 . HD2 1 1
85 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
85 1 2 1 1 7 LYS HE2 . 4 . HE2 1 1
86 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
86 1 2 1 1 7 LYS HE3 . 4 . HE1 1 1
87 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
87 1 2 1 1 7 LYS HG3 . 4 . HG1 1 1
88 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
88 1 2 1 1 7 LYS HG3 . 4 . HG1 1 1
89 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
89 1 2 1 1 7 LYS HG2 . 4 . HG2 1 1
90 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
90 1 2 1 1 7 LYS HG2 . 4 . HG2 1 1
91 1 1 1 1 7 LYS H . 4 . HN 1 1
91 1 2 1 1 7 LYS HG3 . 4 . HG1 1 1
92 1 1 1 1 7 LYS H . 4 . HN 1 1
92 1 2 1 1 7 LYS HB3 . 4 . HB1 1 1
93 1 1 1 1 7 LYS H . 4 . HN 1 1
93 1 2 1 1 7 LYS HB2 . 4 . HB2 1 1
94 1 1 1 1 7 LYS H . 4 . HN 1 1
94 1 2 1 1 7 LYS HG2 . 4 . HG2 1 1
95 1 1 1 1 7 LYS HA . 4 . HA 1 1
95 1 2 1 1 8 LEU HB2 . 5 . HB2 1 1
96 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
96 1 2 1 1 8 LEU H . 5 . HN 1 1
97 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
97 1 2 1 1 8 LEU H . 5 . HN 1 1
98 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
98 1 2 1 1 8 LEU H . 5 . HN 1 1
99 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
99 1 2 1 1 8 LEU HA . 5 . HA 1 1
100 1 1 1 1 7 LYS HA . 4 . HA 1 1
100 1 2 1 1 8 LEU HB3 . 5 . HB1 1 1
101 1 1 1 1 7 LYS HA . 4 . HA 1 1
101 1 2 1 1 8 LEU H . 5 . HN 1 1
102 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
102 1 2 1 1 8 LEU H . 5 . HN 1 1
103 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
103 1 2 1 1 8 LEU H . 5 . HN 1 1
104 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
104 1 2 1 1 8 LEU H . 5 . HN 1 1
105 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
105 1 2 1 1 8 LEU H . 5 . HN 1 1
106 1 1 1 1 7 LYS H . 4 . HN 1 1
106 1 2 1 1 8 LEU H . 5 . HN 1 1
107 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
107 1 2 1 1 9 ILE MD . 6 . HD1* 1 1
108 1 1 1 1 7 LYS HA . 4 . HA 1 1
108 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
109 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
109 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
110 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
110 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
111 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
111 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
112 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
112 1 2 1 1 9 ILE H . 6 . HN 1 1
113 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
113 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
114 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
114 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
115 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
115 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
116 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
116 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
117 1 1 1 1 7 LYS HA . 4 . HA 1 1
117 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
118 1 1 1 1 7 LYS HA . 4 . HA 1 1
118 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
119 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
119 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
120 1 1 1 1 7 LYS HA . 4 . HA 1 1
120 1 2 1 1 37 TYR HA . 34 . HA 1 1
121 1 1 1 1 7 LYS HA . 4 . HA 1 1
121 1 2 1 1 37 TYR QD . 34 . HD* 1 1
122 1 1 1 1 7 LYS H . 4 . HN 1 1
122 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
123 1 1 1 1 7 LYS H . 4 . HN 1 1
123 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
124 1 1 1 1 7 LYS HA . 4 . HA 1 1
124 1 2 1 1 38 GLU HA . 35 . HA 1 1
125 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
125 1 2 1 1 38 GLU HA . 35 . HA 1 1
126 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
126 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
127 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
127 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
128 1 1 1 1 7 LYS HA . 4 . HA 1 1
128 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
129 1 1 1 1 7 LYS HA . 4 . HA 1 1
129 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
130 1 1 1 1 7 LYS HA . 4 . HA 1 1
130 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
131 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
131 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
132 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
132 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
133 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
133 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
134 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
134 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
135 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
135 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
136 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
136 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
137 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
137 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
138 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
138 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
139 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
139 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
140 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
140 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
141 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
141 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
142 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
142 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
143 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
143 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
144 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
144 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
145 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
145 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
146 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
146 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
147 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
147 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
148 1 1 1 1 7 LYS HA . 4 . HA 1 1
148 1 2 1 1 38 GLU H . 35 . HN 1 1
149 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
149 1 2 1 1 38 GLU H . 35 . HN 1 1
150 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
150 1 2 1 1 38 GLU H . 35 . HN 1 1
151 1 1 1 1 7 LYS H . 4 . HN 1 1
151 1 2 1 1 38 GLU H . 35 . HN 1 1
152 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
152 1 2 1 1 39 VAL H . 36 . HN 1 1
153 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
153 1 2 1 1 39 VAL H . 36 . HN 1 1
154 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
154 1 2 1 1 39 VAL H . 36 . HN 1 1
155 1 1 1 1 7 LYS HA . 4 . HA 1 1
155 1 2 1 1 39 VAL HA . 36 . HA 1 1
156 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
156 1 2 1 1 39 VAL HA . 36 . HA 1 1
157 1 1 1 1 7 LYS HD3 . 4 . HD1 1 1
157 1 2 1 1 39 VAL H . 36 . HN 1 1
158 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
158 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
159 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
159 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
160 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
160 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
161 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
161 1 2 1 1 40 LYS HD3 . 37 . HD1 1 1
162 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
162 1 2 1 1 40 LYS HD3 . 37 . HD1 1 1
163 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
163 1 2 1 1 57 ASP HA . 54 . HA 1 1
164 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
164 1 2 1 1 57 ASP HA . 54 . HA 1 1
165 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
165 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
166 1 1 1 1 7 LYS HA . 4 . HA 1 1
166 1 2 1 1 61 ALA HA . 58 . HA 1 1
167 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
167 1 2 1 1 61 ALA MB . 58 . HB* 1 1
168 1 1 1 1 7 LYS HE3 . 4 . HE1 1 1
168 1 2 1 1 61 ALA MB . 58 . HB* 1 1
169 1 1 1 1 7 LYS HE2 . 4 . HE2 1 1
169 1 2 1 1 61 ALA MB . 58 . HB* 1 1
170 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
170 1 2 1 1 61 ALA HA . 58 . HA 1 1
171 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
171 1 2 1 1 61 ALA HA . 58 . HA 1 1
172 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
172 1 2 1 1 61 ALA HA . 58 . HA 1 1
173 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
173 1 2 1 1 61 ALA HA . 58 . HA 1 1
174 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
174 1 2 1 1 61 ALA HA . 58 . HA 1 1
175 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
175 1 2 1 1 61 ALA MB . 58 . HB* 1 1
176 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
176 1 2 1 1 61 ALA H . 58 . HN 1 1
177 1 1 1 1 7 LYS HA . 4 . HA 1 1
177 1 2 1 1 62 THR HB . 59 . HB 1 1
178 1 1 1 1 7 LYS HA . 4 . HA 1 1
178 1 2 1 1 62 THR H . 59 . HN 1 1
179 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1
179 1 2 1 1 62 THR H . 59 . HN 1 1
180 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1
180 1 2 1 1 62 THR H . 59 . HN 1 1
181 1 1 1 1 7 LYS H . 4 . HN 1 1
181 1 2 1 1 62 THR HA . 59 . HA 1 1
182 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
182 1 2 1 1 62 THR HA . 59 . HA 1 1
183 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
183 1 2 1 1 62 THR HB . 59 . HB 1 1
184 1 1 1 1 7 LYS H . 4 . HN 1 1
184 1 2 1 1 62 THR MG . 59 . HG2* 1 1
185 1 1 1 1 7 LYS H . 4 . HN 1 1
185 1 2 1 1 62 THR H . 59 . HN 1 1
186 1 1 1 1 7 LYS H . 4 . HN 1 1
186 1 2 1 1 62 THR HB . 59 . HB 1 1
187 1 1 1 1 7 LYS HD2 . 4 . HD2 1 1
187 1 2 1 1 62 THR H . 59 . HN 1 1
188 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
188 1 2 1 1 62 THR H . 59 . HN 1 1
189 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1
189 1 2 1 1 62 THR H . 59 . HN 1 1
190 1 1 1 1 7 LYS HA . 4 . HA 1 1
190 1 2 1 1 63 ILE H . 60 . HN 1 1
191 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1
191 1 2 1 1 63 ILE H . 60 . HN 1 1
192 1 1 1 1 7 LYS H . 4 . HN 1 1
192 1 2 1 1 63 ILE H . 60 . HN 1 1
193 1 1 1 1 8 LEU HA . 5 . HA 1 1
193 1 2 1 1 8 LEU HG . 5 . HG 1 1
194 1 1 1 1 8 LEU HA . 5 . HA 1 1
194 1 2 1 1 8 LEU MD1 . 5 . HD1* 1 1
195 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
195 1 2 1 1 8 LEU MD1 . 5 . HD1* 1 1
196 1 1 1 1 8 LEU HA . 5 . HA 1 1
196 1 2 1 1 8 LEU MD2 . 5 . HD2* 1 1
197 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
197 1 2 1 1 8 LEU MD2 . 5 . HD2* 1 1
198 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
198 1 2 1 1 8 LEU MD2 . 5 . HD2* 1 1
199 1 1 1 1 8 LEU H . 5 . HN 1 1
199 1 2 1 1 8 LEU MD2 . 5 . HD2* 1 1
200 1 1 1 1 8 LEU H . 5 . HN 1 1
200 1 2 1 1 8 LEU HG . 5 . HG 1 1
201 1 1 1 1 8 LEU H . 5 . HN 1 1
201 1 2 1 1 8 LEU HB2 . 5 . HB2 1 1
202 1 1 1 1 8 LEU H . 5 . HN 1 1
202 1 2 1 1 8 LEU HB3 . 5 . HB1 1 1
203 1 1 1 1 8 LEU H . 5 . HN 1 1
203 1 2 1 1 8 LEU MD1 . 5 . HD1* 1 1
204 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
204 1 2 1 1 9 ILE HG12 . 6 . HG12 1 1
205 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
205 1 2 1 1 9 ILE HG13 . 6 . HG11 1 1
206 1 1 1 1 8 LEU HA . 5 . HA 1 1
206 1 2 1 1 9 ILE HA . 6 . HA 1 1
207 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
207 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
208 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
208 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
209 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
209 1 2 1 1 9 ILE H . 6 . HN 1 1
210 1 1 1 1 8 LEU HG . 5 . HG 1 1
210 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
211 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
211 1 2 1 1 9 ILE HA . 6 . HA 1 1
212 1 1 1 1 8 LEU HG . 5 . HG 1 1
212 1 2 1 1 9 ILE HA . 6 . HA 1 1
213 1 1 1 1 8 LEU HA . 5 . HA 1 1
213 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
214 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
214 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
215 1 1 1 1 8 LEU H . 5 . HN 1 1
215 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
216 1 1 1 1 8 LEU HA . 5 . HA 1 1
216 1 2 1 1 9 ILE H . 6 . HN 1 1
217 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
217 1 2 1 1 9 ILE H . 6 . HN 1 1
218 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
218 1 2 1 1 9 ILE H . 6 . HN 1 1
219 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
219 1 2 1 1 9 ILE H . 6 . HN 1 1
220 1 1 1 1 8 LEU HG . 5 . HG 1 1
220 1 2 1 1 9 ILE H . 6 . HN 1 1
221 1 1 1 1 8 LEU H . 5 . HN 1 1
221 1 2 1 1 9 ILE H . 6 . HN 1 1
222 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
222 1 2 1 1 10 ALA HA . 7 . HA 1 1
223 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
223 1 2 1 1 10 ALA MB . 7 . HB* 1 1
224 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
224 1 2 1 1 10 ALA MB . 7 . HB* 1 1
225 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
225 1 2 1 1 10 ALA H . 7 . HN 1 1
226 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
226 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
227 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
227 1 2 1 1 28 LEU HB3 . 25 . HB1 1 1
228 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
228 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
229 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
229 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
230 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
230 1 2 1 1 29 GLU HA . 26 . HA 1 1
231 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
231 1 2 1 1 32 ALA H . 29 . HN 1 1
232 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
232 1 2 1 1 32 ALA HA . 29 . HA 1 1
233 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
233 1 2 1 1 32 ALA HA . 29 . HA 1 1
234 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
234 1 2 1 1 32 ALA HA . 29 . HA 1 1
235 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
235 1 2 1 1 32 ALA HA . 29 . HA 1 1
236 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
236 1 2 1 1 32 ALA MB . 29 . HB* 1 1
237 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
237 1 2 1 1 32 ALA MB . 29 . HB* 1 1
238 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
238 1 2 1 1 32 ALA MB . 29 . HB* 1 1
239 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
239 1 2 1 1 32 ALA MB . 29 . HB* 1 1
240 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
240 1 2 1 1 35 ALA MB . 32 . HB* 1 1
241 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
241 1 2 1 1 35 ALA MB . 32 . HB* 1 1
242 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
242 1 2 1 1 35 ALA MB . 32 . HB* 1 1
243 1 1 1 1 8 LEU HA . 5 . HA 1 1
243 1 2 1 1 37 TYR QD . 34 . HD* 1 1
244 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
244 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
245 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
245 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
246 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
246 1 2 1 1 37 TYR QD . 34 . HD* 1 1
247 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
247 1 2 1 1 37 TYR QE . 34 . HE* 1 1
248 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
248 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
249 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
249 1 2 1 1 37 TYR QD . 34 . HD* 1 1
250 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
250 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
251 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
251 1 2 1 1 37 TYR QD . 34 . HD* 1 1
252 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
252 1 2 1 1 37 TYR QD . 34 . HD* 1 1
253 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
253 1 2 1 1 37 TYR QE . 34 . HE* 1 1
254 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
254 1 2 1 1 37 TYR QE . 34 . HE* 1 1
255 1 1 1 1 8 LEU H . 5 . HN 1 1
255 1 2 1 1 37 TYR QD . 34 . HD* 1 1
256 1 1 1 1 8 LEU H . 5 . HN 1 1
256 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
257 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
257 1 2 1 1 37 TYR H . 34 . HN 1 1
258 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
258 1 2 1 1 37 TYR H . 34 . HN 1 1
259 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
259 1 2 1 1 38 GLU H . 35 . HN 1 1
260 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
260 1 2 1 1 38 GLU H . 35 . HN 1 1
261 1 1 1 1 8 LEU H . 5 . HN 1 1
261 1 2 1 1 38 GLU HA . 35 . HA 1 1
262 1 1 1 1 8 LEU H . 5 . HN 1 1
262 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
263 1 1 1 1 8 LEU H . 5 . HN 1 1
263 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
264 1 1 1 1 8 LEU H . 5 . HN 1 1
264 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
265 1 1 1 1 8 LEU H . 5 . HN 1 1
265 1 2 1 1 38 GLU H . 35 . HN 1 1
266 1 1 1 1 8 LEU HA . 5 . HA 1 1
266 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
267 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
267 1 2 1 1 39 VAL HB . 36 . HB 1 1
268 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
268 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
269 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
269 1 2 1 1 39 VAL HA . 36 . HA 1 1
270 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
270 1 2 1 1 39 VAL HB . 36 . HB 1 1
271 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
271 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
272 1 1 1 1 8 LEU HG . 5 . HG 1 1
272 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
273 1 1 1 1 8 LEU HA . 5 . HA 1 1
273 1 2 1 1 39 VAL HA . 36 . HA 1 1
274 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
274 1 2 1 1 39 VAL HA . 36 . HA 1 1
275 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
275 1 2 1 1 39 VAL HA . 36 . HA 1 1
276 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
276 1 2 1 1 39 VAL HA . 36 . HA 1 1
277 1 1 1 1 8 LEU H . 5 . HN 1 1
277 1 2 1 1 39 VAL HB . 36 . HB 1 1
278 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
278 1 2 1 1 39 VAL HB . 36 . HB 1 1
279 1 1 1 1 8 LEU H . 5 . HN 1 1
279 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
280 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
280 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
281 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
281 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
282 1 1 1 1 8 LEU H . 5 . HN 1 1
282 1 2 1 1 39 VAL HA . 36 . HA 1 1
283 1 1 1 1 8 LEU H . 5 . HN 1 1
283 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
284 1 1 1 1 8 LEU H . 5 . HN 1 1
284 1 2 1 1 39 VAL H . 36 . HN 1 1
285 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
285 1 2 1 1 39 VAL H . 36 . HN 1 1
286 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
286 1 2 1 1 40 LYS H . 37 . HN 1 1
287 1 1 1 1 8 LEU H . 5 . HN 1 1
287 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
288 1 1 1 1 8 LEU H . 5 . HN 1 1
288 1 2 1 1 40 LYS H . 37 . HN 1 1
289 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
289 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
290 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
290 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
291 1 1 1 1 8 LEU H . 5 . HN 1 1
291 1 2 1 1 61 ALA HA . 58 . HA 1 1
292 1 1 1 1 8 LEU HA . 5 . HA 1 1
292 1 2 1 1 61 ALA HA . 58 . HA 1 1
293 1 1 1 1 8 LEU HA . 5 . HA 1 1
293 1 2 1 1 61 ALA MB . 58 . HB* 1 1
294 1 1 1 1 8 LEU H . 5 . HN 1 1
294 1 2 1 1 61 ALA MB . 58 . HB* 1 1
295 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
295 1 2 1 1 62 THR HB . 59 . HB 1 1
296 1 1 1 1 8 LEU HA . 5 . HA 1 1
296 1 2 1 1 63 ILE HA . 60 . HA 1 1
297 1 1 1 1 8 LEU HG . 5 . HG 1 1
297 1 2 1 1 63 ILE HA . 60 . HA 1 1
298 1 1 1 1 8 LEU HA . 5 . HA 1 1
298 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
299 1 1 1 1 8 LEU HA . 5 . HA 1 1
299 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
300 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
300 1 2 1 1 63 ILE H . 60 . HN 1 1
301 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
301 1 2 1 1 63 ILE H . 60 . HN 1 1
302 1 1 1 1 8 LEU HB3 . 5 . HB1 1 1
302 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
303 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
303 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
304 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
304 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
305 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
305 1 2 1 1 63 ILE HB . 60 . HB 1 1
306 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
306 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
307 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
307 1 2 1 1 63 ILE HA . 60 . HA 1 1
308 1 1 1 1 8 LEU HA . 5 . HA 1 1
308 1 2 1 1 63 ILE HB . 60 . HB 1 1
309 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
309 1 2 1 1 63 ILE HB . 60 . HB 1 1
310 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
310 1 2 1 1 63 ILE HB . 60 . HB 1 1
311 1 1 1 1 8 LEU HG . 5 . HG 1 1
311 1 2 1 1 63 ILE HB . 60 . HB 1 1
312 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
312 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
313 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
313 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
314 1 1 1 1 8 LEU HG . 5 . HG 1 1
314 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
315 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
315 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
316 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
316 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
317 1 1 1 1 8 LEU HA . 5 . HA 1 1
317 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
318 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
318 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
319 1 1 1 1 8 LEU HB2 . 5 . HB2 1 1
319 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
320 1 1 1 1 8 LEU HG . 5 . HG 1 1
320 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
321 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
321 1 2 1 1 63 ILE H . 60 . HN 1 1
322 1 1 1 1 8 LEU H . 5 . HN 1 1
322 1 2 1 1 63 ILE H . 60 . HN 1 1
323 1 1 1 1 8 LEU HA . 5 . HA 1 1
323 1 2 1 1 63 ILE H . 60 . HN 1 1
324 1 1 1 1 8 LEU HG . 5 . HG 1 1
324 1 2 1 1 63 ILE H . 60 . HN 1 1
325 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
325 1 2 1 1 63 ILE H . 60 . HN 1 1
326 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
326 1 2 1 1 64 ILE HA . 61 . HA 1 1
327 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
327 1 2 1 1 64 ILE H . 61 . HN 1 1
328 1 1 1 1 8 LEU HA . 5 . HA 1 1
328 1 2 1 1 64 ILE HG13 . 61 . HG11 1 1
329 1 1 1 1 8 LEU HG . 5 . HG 1 1
329 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
330 1 1 1 1 8 LEU HA . 5 . HA 1 1
330 1 2 1 1 64 ILE H . 61 . HN 1 1
331 1 1 1 1 8 LEU HG . 5 . HG 1 1
331 1 2 1 1 64 ILE H . 61 . HN 1 1
332 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
332 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
333 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
333 1 2 1 1 65 ILE HG12 . 62 . HG12 1 1
334 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
334 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
335 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
335 1 2 1 1 65 ILE H . 62 . HN 1 1
336 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
336 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
337 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
337 1 2 1 1 65 ILE HB . 62 . HB 1 1
338 1 1 1 1 8 LEU HG . 5 . HG 1 1
338 1 2 1 1 65 ILE HB . 62 . HB 1 1
339 1 1 1 1 8 LEU HG . 5 . HG 1 1
339 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
340 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
340 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
341 1 1 1 1 8 LEU HG . 5 . HG 1 1
341 1 2 1 1 65 ILE HG12 . 62 . HG12 1 1
342 1 1 1 1 8 LEU HG . 5 . HG 1 1
342 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
343 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
343 1 2 1 1 65 ILE HG12 . 62 . HG12 1 1
344 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
344 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
345 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
345 1 2 1 1 65 ILE H . 62 . HN 1 1
346 1 1 1 1 8 LEU HG . 5 . HG 1 1
346 1 2 1 1 65 ILE H . 62 . HN 1 1
347 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
347 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
348 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
348 1 2 1 1 99 ILE HA . 96 . HA 1 1
349 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
349 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
350 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
350 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
351 1 1 1 1 8 LEU MD2 . 5 . HD2* 1 1
351 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
352 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
352 1 2 1 1 99 ILE HA . 96 . HA 1 1
353 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
353 1 2 1 1 99 ILE HB . 96 . HB 1 1
354 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
354 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
355 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
355 1 2 1 1 99 ILE H . 96 . HN 1 1
356 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
356 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
357 1 1 1 1 8 LEU MD1 . 5 . HD1* 1 1
357 1 2 1 1 102 ILE HB . 99 . HB 1 1
358 1 1 1 1 9 ILE HA . 6 . HA 1 1
358 1 2 1 1 9 ILE MD . 6 . HD1* 1 1
359 1 1 1 1 9 ILE HB . 6 . HB 1 1
359 1 2 1 1 9 ILE MD . 6 . HD1* 1 1
360 1 1 1 1 9 ILE HA . 6 . HA 1 1
360 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
361 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
361 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
362 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
362 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
363 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
363 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
364 1 1 1 1 9 ILE H . 6 . HN 1 1
364 1 2 1 1 9 ILE HB . 6 . HB 1 1
365 1 1 1 1 9 ILE H . 6 . HN 1 1
365 1 2 1 1 9 ILE HG12 . 6 . HG12 1 1
366 1 1 1 1 9 ILE H . 6 . HN 1 1
366 1 2 1 1 9 ILE HG13 . 6 . HG11 1 1
367 1 1 1 1 9 ILE H . 6 . HN 1 1
367 1 2 1 1 9 ILE MG . 6 . HG2* 1 1
368 1 1 1 1 9 ILE HA . 6 . HA 1 1
368 1 2 1 1 10 ALA MB . 7 . HB* 1 1
369 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
369 1 2 1 1 10 ALA H . 7 . HN 1 1
370 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
370 1 2 1 1 10 ALA H . 7 . HN 1 1
371 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
371 1 2 1 1 10 ALA HA . 7 . HA 1 1
372 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
372 1 2 1 1 10 ALA HA . 7 . HA 1 1
373 1 1 1 1 9 ILE HB . 6 . HB 1 1
373 1 2 1 1 10 ALA HA . 7 . HA 1 1
374 1 1 1 1 9 ILE H . 6 . HN 1 1
374 1 2 1 1 10 ALA MB . 7 . HB* 1 1
375 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
375 1 2 1 1 10 ALA H . 7 . HN 1 1
376 1 1 1 1 9 ILE HA . 6 . HA 1 1
376 1 2 1 1 10 ALA H . 7 . HN 1 1
377 1 1 1 1 9 ILE HB . 6 . HB 1 1
377 1 2 1 1 10 ALA H . 7 . HN 1 1
378 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
378 1 2 1 1 10 ALA H . 7 . HN 1 1
379 1 1 1 1 9 ILE H . 6 . HN 1 1
379 1 2 1 1 10 ALA H . 7 . HN 1 1
380 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
380 1 2 1 1 11 LEU H . 8 . HN 1 1
381 1 1 1 1 9 ILE HA . 6 . HA 1 1
381 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
382 1 1 1 1 9 ILE HB . 6 . HB 1 1
382 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
383 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
383 1 2 1 1 40 LYS HA . 37 . HA 1 1
384 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
384 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
385 1 1 1 1 9 ILE HA . 6 . HA 1 1
385 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
386 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
386 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
387 1 1 1 1 9 ILE HB . 6 . HB 1 1
387 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
388 1 1 1 1 9 ILE H . 6 . HN 1 1
388 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
389 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
389 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
390 1 1 1 1 9 ILE HB . 6 . HB 1 1
390 1 2 1 1 40 LYS H . 37 . HN 1 1
391 1 1 1 1 9 ILE HA . 6 . HA 1 1
391 1 2 1 1 40 LYS H . 37 . HN 1 1
392 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
392 1 2 1 1 40 LYS H . 37 . HN 1 1
393 1 1 1 1 9 ILE H . 6 . HN 1 1
393 1 2 1 1 40 LYS H . 37 . HN 1 1
394 1 1 1 1 9 ILE HB . 6 . HB 1 1
394 1 2 1 1 41 ILE HA . 38 . HA 1 1
395 1 1 1 1 9 ILE HA . 6 . HA 1 1
395 1 2 1 1 41 ILE HA . 38 . HA 1 1
396 1 1 1 1 9 ILE HA . 6 . HA 1 1
396 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
397 1 1 1 1 9 ILE HA . 6 . HA 1 1
397 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
398 1 1 1 1 9 ILE HA . 6 . HA 1 1
398 1 2 1 1 41 ILE H . 38 . HN 1 1
399 1 1 1 1 9 ILE HB . 6 . HB 1 1
399 1 2 1 1 53 LEU HG . 50 . HG 1 1
400 1 1 1 1 9 ILE HA . 6 . HA 1 1
400 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
401 1 1 1 1 9 ILE HB . 6 . HB 1 1
401 1 2 1 1 53 LEU HB2 . 50 . HB2 1 1
402 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
402 1 2 1 1 53 LEU HB2 . 50 . HB2 1 1
403 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
403 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
404 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
404 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
405 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
405 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
406 1 1 1 1 9 ILE HA . 6 . HA 1 1
406 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
407 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
407 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
408 1 1 1 1 9 ILE HB . 6 . HB 1 1
408 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
409 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
409 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
410 1 1 1 1 9 ILE HB . 6 . HB 1 1
410 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
411 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
411 1 2 1 1 54 THR H . 51 . HN 1 1
412 1 1 1 1 9 ILE HB . 6 . HB 1 1
412 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
413 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
413 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
414 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
414 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
415 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
415 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
416 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
416 1 2 1 1 57 ASP HA . 54 . HA 1 1
417 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
417 1 2 1 1 57 ASP HA . 54 . HA 1 1
418 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
418 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
419 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
419 1 2 1 1 58 ILE H . 55 . HN 1 1
420 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
420 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
421 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
421 1 2 1 1 58 ILE HA . 55 . HA 1 1
422 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
422 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
423 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
423 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
424 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
424 1 2 1 1 58 ILE HA . 55 . HA 1 1
425 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
425 1 2 1 1 58 ILE HA . 55 . HA 1 1
426 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
426 1 2 1 1 58 ILE HA . 55 . HA 1 1
427 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
427 1 2 1 1 58 ILE HB . 55 . HB 1 1
428 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
428 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
429 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
429 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
430 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
430 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
431 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
431 1 2 1 1 59 ALA H . 56 . HN 1 1
432 1 1 1 1 9 ILE HA . 6 . HA 1 1
432 1 2 1 1 61 ALA MB . 58 . HB* 1 1
433 1 1 1 1 9 ILE HB . 6 . HB 1 1
433 1 2 1 1 61 ALA MB . 58 . HB* 1 1
434 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
434 1 2 1 1 61 ALA HA . 58 . HA 1 1
435 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
435 1 2 1 1 61 ALA HA . 58 . HA 1 1
436 1 1 1 1 9 ILE H . 6 . HN 1 1
436 1 2 1 1 61 ALA MB . 58 . HB* 1 1
437 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
437 1 2 1 1 61 ALA MB . 58 . HB* 1 1
438 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
438 1 2 1 1 61 ALA MB . 58 . HB* 1 1
439 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
439 1 2 1 1 61 ALA MB . 58 . HB* 1 1
440 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
440 1 2 1 1 61 ALA H . 58 . HN 1 1
441 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
441 1 2 1 1 61 ALA H . 58 . HN 1 1
442 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
442 1 2 1 1 62 THR H . 59 . HN 1 1
443 1 1 1 1 9 ILE H . 6 . HN 1 1
443 1 2 1 1 63 ILE HB . 60 . HB 1 1
444 1 1 1 1 9 ILE H . 6 . HN 1 1
444 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
445 1 1 1 1 9 ILE H . 6 . HN 1 1
445 1 2 1 1 63 ILE H . 60 . HN 1 1
446 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
446 1 2 1 1 63 ILE H . 60 . HN 1 1
447 1 1 1 1 9 ILE HA . 6 . HA 1 1
447 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
448 1 1 1 1 9 ILE HB . 6 . HB 1 1
448 1 2 1 1 64 ILE HA . 61 . HA 1 1
449 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
449 1 2 1 1 64 ILE HB . 61 . HB 1 1
450 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
450 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
451 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
451 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
452 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
452 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
453 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
453 1 2 1 1 64 ILE HB . 61 . HB 1 1
454 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
454 1 2 1 1 64 ILE HB . 61 . HB 1 1
455 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
455 1 2 1 1 64 ILE HA . 61 . HA 1 1
456 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
456 1 2 1 1 64 ILE HA . 61 . HA 1 1
457 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
457 1 2 1 1 64 ILE HA . 61 . HA 1 1
458 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
458 1 2 1 1 64 ILE HA . 61 . HA 1 1
459 1 1 1 1 9 ILE H . 6 . HN 1 1
459 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
460 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
460 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
461 1 1 1 1 9 ILE HB . 6 . HB 1 1
461 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
462 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
462 1 2 1 1 64 ILE HG13 . 61 . HG11 1 1
463 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
463 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
464 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
464 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
465 1 1 1 1 9 ILE HB . 6 . HB 1 1
465 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
466 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
466 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
467 1 1 1 1 9 ILE H . 6 . HN 1 1
467 1 2 1 1 64 ILE HA . 61 . HA 1 1
468 1 1 1 1 9 ILE H . 6 . HN 1 1
468 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
469 1 1 1 1 9 ILE H . 6 . HN 1 1
469 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
470 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
470 1 2 1 1 65 ILE H . 62 . HN 1 1
471 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
471 1 2 1 1 65 ILE H . 62 . HN 1 1
472 1 1 1 1 9 ILE H . 6 . HN 1 1
472 1 2 1 1 65 ILE H . 62 . HN 1 1
473 1 1 1 1 9 ILE H . 6 . HN 1 1
473 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
474 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
474 1 2 1 1 78 PHE QE . 75 . HE* 1 1
475 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
475 1 2 1 1 78 PHE QE . 75 . HE* 1 1
476 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
476 1 2 1 1 78 PHE QD . 75 . HD* 1 1
477 1 1 1 1 9 ILE MG . 6 . HG2* 1 1
477 1 2 1 1 78 PHE QE . 75 . HE* 1 1
478 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
478 1 2 1 1 78 PHE QD . 75 . HD* 1 1
479 1 1 1 1 9 ILE MD . 6 . HD1* 1 1
479 1 2 1 1 78 PHE QE . 75 . HE* 1 1
480 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
480 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
481 1 1 1 1 9 ILE HG13 . 6 . HG11 1 1
481 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
482 1 1 1 1 10 ALA H . 7 . HN 1 1
482 1 2 1 1 10 ALA MB . 7 . HB* 1 1
483 1 1 1 1 10 ALA MB . 7 . HB* 1 1
483 1 2 1 1 11 LEU HA . 8 . HA 1 1
484 1 1 1 1 10 ALA H . 7 . HN 1 1
484 1 2 1 1 11 LEU HA . 8 . HA 1 1
485 1 1 1 1 10 ALA HA . 7 . HA 1 1
485 1 2 1 1 11 LEU QB . 8 . HB* 1 1
486 1 1 1 1 10 ALA H . 7 . HN 1 1
486 1 2 1 1 11 LEU QB . 8 . HB* 1 1
487 1 1 1 1 10 ALA HA . 7 . HA 1 1
487 1 2 1 1 11 LEU H . 8 . HN 1 1
488 1 1 1 1 10 ALA MB . 7 . HB* 1 1
488 1 2 1 1 11 LEU H . 8 . HN 1 1
489 1 1 1 1 10 ALA H . 7 . HN 1 1
489 1 2 1 1 11 LEU H . 8 . HN 1 1
490 1 1 1 1 10 ALA MB . 7 . HB* 1 1
490 1 2 1 1 12 CYS H . 9 . HN 1 1
491 1 1 1 1 10 ALA MB . 7 . HB* 1 1
491 1 2 1 1 25 ALA HA . 22 . HA 1 1
492 1 1 1 1 10 ALA HA . 7 . HA 1 1
492 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
493 1 1 1 1 10 ALA MB . 7 . HB* 1 1
493 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
494 1 1 1 1 10 ALA MB . 7 . HB* 1 1
494 1 2 1 1 28 LEU HG . 25 . HG 1 1
495 1 1 1 1 10 ALA MB . 7 . HB* 1 1
495 1 2 1 1 28 LEU HA . 25 . HA 1 1
496 1 1 1 1 10 ALA MB . 7 . HB* 1 1
496 1 2 1 1 28 LEU HB3 . 25 . HB1 1 1
497 1 1 1 1 10 ALA MB . 7 . HB* 1 1
497 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
498 1 1 1 1 10 ALA MB . 7 . HB* 1 1
498 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
499 1 1 1 1 10 ALA H . 7 . HN 1 1
499 1 2 1 1 40 LYS HA . 37 . HA 1 1
500 1 1 1 1 10 ALA H . 7 . HN 1 1
500 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
501 1 1 1 1 10 ALA H . 7 . HN 1 1
501 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
502 1 1 1 1 10 ALA H . 7 . HN 1 1
502 1 2 1 1 40 LYS H . 37 . HN 1 1
503 1 1 1 1 10 ALA MB . 7 . HB* 1 1
503 1 2 1 1 40 LYS H . 37 . HN 1 1
504 1 1 1 1 10 ALA HA . 7 . HA 1 1
504 1 2 1 1 41 ILE HA . 38 . HA 1 1
505 1 1 1 1 10 ALA HA . 7 . HA 1 1
505 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
506 1 1 1 1 10 ALA HA . 7 . HA 1 1
506 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
507 1 1 1 1 10 ALA MB . 7 . HB* 1 1
507 1 2 1 1 41 ILE HA . 38 . HA 1 1
508 1 1 1 1 10 ALA MB . 7 . HB* 1 1
508 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
509 1 1 1 1 10 ALA MB . 7 . HB* 1 1
509 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
510 1 1 1 1 10 ALA MB . 7 . HB* 1 1
510 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
511 1 1 1 1 10 ALA MB . 7 . HB* 1 1
511 1 2 1 1 41 ILE HB . 38 . HB 1 1
512 1 1 1 1 10 ALA MB . 7 . HB* 1 1
512 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
513 1 1 1 1 10 ALA H . 7 . HN 1 1
513 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
514 1 1 1 1 10 ALA H . 7 . HN 1 1
514 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
515 1 1 1 1 10 ALA H . 7 . HN 1 1
515 1 2 1 1 41 ILE HA . 38 . HA 1 1
516 1 1 1 1 10 ALA H . 7 . HN 1 1
516 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
517 1 1 1 1 10 ALA MB . 7 . HB* 1 1
517 1 2 1 1 41 ILE H . 38 . HN 1 1
518 1 1 1 1 10 ALA MB . 7 . HB* 1 1
518 1 2 1 1 42 GLU H . 39 . HN 1 1
519 1 1 1 1 10 ALA H . 7 . HN 1 1
519 1 2 1 1 42 GLU H . 39 . HN 1 1
520 1 1 1 1 10 ALA H . 7 . HN 1 1
520 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
521 1 1 1 1 10 ALA H . 7 . HN 1 1
521 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
522 1 1 1 1 10 ALA MB . 7 . HB* 1 1
522 1 2 1 1 64 ILE HA . 61 . HA 1 1
523 1 1 1 1 10 ALA HA . 7 . HA 1 1
523 1 2 1 1 64 ILE HA . 61 . HA 1 1
524 1 1 1 1 10 ALA H . 7 . HN 1 1
524 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
525 1 1 1 1 10 ALA HA . 7 . HA 1 1
525 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
526 1 1 1 1 10 ALA HA . 7 . HA 1 1
526 1 2 1 1 65 ILE HA . 62 . HA 1 1
527 1 1 1 1 10 ALA HA . 7 . HA 1 1
527 1 2 1 1 65 ILE HB . 62 . HB 1 1
528 1 1 1 1 10 ALA MB . 7 . HB* 1 1
528 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
529 1 1 1 1 10 ALA MB . 7 . HB* 1 1
529 1 2 1 1 65 ILE HB . 62 . HB 1 1
530 1 1 1 1 10 ALA MB . 7 . HB* 1 1
530 1 2 1 1 65 ILE HA . 62 . HA 1 1
531 1 1 1 1 10 ALA H . 7 . HN 1 1
531 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
532 1 1 1 1 10 ALA HA . 7 . HA 1 1
532 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
533 1 1 1 1 10 ALA MB . 7 . HB* 1 1
533 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
534 1 1 1 1 10 ALA MB . 7 . HB* 1 1
534 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
535 1 1 1 1 10 ALA MB . 7 . HB* 1 1
535 1 2 1 1 65 ILE HG12 . 62 . HG12 1 1
536 1 1 1 1 10 ALA HA . 7 . HA 1 1
536 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
537 1 1 1 1 10 ALA H . 7 . HN 1 1
537 1 2 1 1 65 ILE H . 62 . HN 1 1
538 1 1 1 1 10 ALA HA . 7 . HA 1 1
538 1 2 1 1 65 ILE H . 62 . HN 1 1
539 1 1 1 1 10 ALA MB . 7 . HB* 1 1
539 1 2 1 1 65 ILE H . 62 . HN 1 1
540 1 1 1 1 10 ALA MB . 7 . HB* 1 1
540 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
541 1 1 1 1 10 ALA HA . 7 . HA 1 1
541 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
542 1 1 1 1 10 ALA HA . 7 . HA 1 1
542 1 2 1 1 66 HIS HA . 63 . HA 1 1
543 1 1 1 1 10 ALA MB . 7 . HB* 1 1
543 1 2 1 1 66 HIS HA . 63 . HA 1 1
544 1 1 1 1 10 ALA HA . 7 . HA 1 1
544 1 2 1 1 66 HIS H . 63 . HN 1 1
545 1 1 1 1 10 ALA MB . 7 . HB* 1 1
545 1 2 1 1 66 HIS H . 63 . HN 1 1
546 1 1 1 1 10 ALA HA . 7 . HA 1 1
546 1 2 1 1 67 SER H . 64 . HN 1 1
547 1 1 1 1 10 ALA MB . 7 . HB* 1 1
547 1 2 1 1 67 SER H . 64 . HN 1 1
548 1 1 1 1 10 ALA MB . 7 . HB* 1 1
548 1 2 1 1 67 SER QB . 64 . HB* 1 1
549 1 1 1 1 11 LEU HA . 8 . HA 1 1
549 1 2 1 1 11 LEU HG . 8 . HG 1 1
550 1 1 1 1 11 LEU HA . 8 . HA 1 1
550 1 2 1 1 11 LEU MD1 . 8 . HD1* 1 1
551 1 1 1 1 11 LEU QB . 8 . HB* 1 1
551 1 2 1 1 11 LEU MD1 . 8 . HD1* 1 1
552 1 1 1 1 11 LEU HA . 8 . HA 1 1
552 1 2 1 1 11 LEU MD2 . 8 . HD2* 1 1
553 1 1 1 1 11 LEU QB . 8 . HB* 1 1
553 1 2 1 1 11 LEU MD2 . 8 . HD2* 1 1
554 1 1 1 1 11 LEU H . 8 . HN 1 1
554 1 2 1 1 11 LEU QB . 8 . HB* 1 1
555 1 1 1 1 11 LEU H . 8 . HN 1 1
555 1 2 1 1 11 LEU MD1 . 8 . HD1* 1 1
556 1 1 1 1 11 LEU H . 8 . HN 1 1
556 1 2 1 1 11 LEU MD2 . 8 . HD2* 1 1
557 1 1 1 1 11 LEU H . 8 . HN 1 1
557 1 2 1 1 11 LEU HG . 8 . HG 1 1
558 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
558 1 2 1 1 12 CYS HA . 9 . HA 1 1
559 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
559 1 2 1 1 12 CYS H . 9 . HN 1 1
560 1 1 1 1 11 LEU HA . 8 . HA 1 1
560 1 2 1 1 12 CYS HA . 9 . HA 1 1
561 1 1 1 1 11 LEU QB . 8 . HB* 1 1
561 1 2 1 1 12 CYS HA . 9 . HA 1 1
562 1 1 1 1 11 LEU H . 8 . HN 1 1
562 1 2 1 1 12 CYS H . 9 . HN 1 1
563 1 1 1 1 11 LEU HA . 8 . HA 1 1
563 1 2 1 1 12 CYS H . 9 . HN 1 1
564 1 1 1 1 11 LEU QB . 8 . HB* 1 1
564 1 2 1 1 12 CYS H . 9 . HN 1 1
565 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
565 1 2 1 1 12 CYS H . 9 . HN 1 1
566 1 1 1 1 11 LEU HG . 8 . HG 1 1
566 1 2 1 1 12 CYS H . 9 . HN 1 1
567 1 1 1 1 11 LEU HA . 8 . HA 1 1
567 1 2 1 1 13 ALA MB . 10 . HB* 1 1
568 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
568 1 2 1 1 13 ALA H . 10 . HN 1 1
569 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
569 1 2 1 1 13 ALA HA . 10 . HA 1 1
570 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
570 1 2 1 1 13 ALA MB . 10 . HB* 1 1
571 1 1 1 1 11 LEU HG . 8 . HG 1 1
571 1 2 1 1 13 ALA MB . 10 . HB* 1 1
572 1 1 1 1 11 LEU H . 8 . HN 1 1
572 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
573 1 1 1 1 11 LEU QB . 8 . HB* 1 1
573 1 2 1 1 41 ILE HA . 38 . HA 1 1
574 1 1 1 1 11 LEU HG . 8 . HG 1 1
574 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
575 1 1 1 1 11 LEU HA . 8 . HA 1 1
575 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
576 1 1 1 1 11 LEU HA . 8 . HA 1 1
576 1 2 1 1 41 ILE HA . 38 . HA 1 1
577 1 1 1 1 11 LEU HA . 8 . HA 1 1
577 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
578 1 1 1 1 11 LEU H . 8 . HN 1 1
578 1 2 1 1 41 ILE HA . 38 . HA 1 1
579 1 1 1 1 11 LEU H . 8 . HN 1 1
579 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
580 1 1 1 1 11 LEU H . 8 . HN 1 1
580 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
581 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
581 1 2 1 1 42 GLU HG3 . 39 . HG1 1 1
582 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
582 1 2 1 1 42 GLU HB3 . 39 . HB1 1 1
583 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
583 1 2 1 1 42 GLU HG3 . 39 . HG1 1 1
584 1 1 1 1 11 LEU HA . 8 . HA 1 1
584 1 2 1 1 42 GLU HG2 . 39 . HG2 1 1
585 1 1 1 1 11 LEU HA . 8 . HA 1 1
585 1 2 1 1 42 GLU H . 39 . HN 1 1
586 1 1 1 1 11 LEU QB . 8 . HB* 1 1
586 1 2 1 1 42 GLU HG2 . 39 . HG2 1 1
587 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
587 1 2 1 1 42 GLU HG2 . 39 . HG2 1 1
588 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
588 1 2 1 1 42 GLU HB3 . 39 . HB1 1 1
589 1 1 1 1 11 LEU HG . 8 . HG 1 1
589 1 2 1 1 42 GLU HG2 . 39 . HG2 1 1
590 1 1 1 1 11 LEU HA . 8 . HA 1 1
590 1 2 1 1 42 GLU HB2 . 39 . HB2 1 1
591 1 1 1 1 11 LEU HG . 8 . HG 1 1
591 1 2 1 1 42 GLU HB2 . 39 . HB2 1 1
592 1 1 1 1 11 LEU HG . 8 . HG 1 1
592 1 2 1 1 42 GLU HB3 . 39 . HB1 1 1
593 1 1 1 1 11 LEU HA . 8 . HA 1 1
593 1 2 1 1 42 GLU HG3 . 39 . HG1 1 1
594 1 1 1 1 11 LEU HG . 8 . HG 1 1
594 1 2 1 1 42 GLU HG3 . 39 . HG1 1 1
595 1 1 1 1 11 LEU HA . 8 . HA 1 1
595 1 2 1 1 42 GLU HB3 . 39 . HB1 1 1
596 1 1 1 1 11 LEU HG . 8 . HG 1 1
596 1 2 1 1 42 GLU H . 39 . HN 1 1
597 1 1 1 1 11 LEU QB . 8 . HB* 1 1
597 1 2 1 1 42 GLU H . 39 . HN 1 1
598 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
598 1 2 1 1 42 GLU H . 39 . HN 1 1
599 1 1 1 1 11 LEU HG . 8 . HG 1 1
599 1 2 1 1 43 THR HA . 40 . HA 1 1
600 1 1 1 1 11 LEU HG . 8 . HG 1 1
600 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
601 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
601 1 2 1 1 44 GLN HA . 41 . HA 1 1
602 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
602 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
603 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
603 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
604 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
604 1 2 1 1 44 GLN HE22 . 41 . HE22 1 1
605 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
605 1 2 1 1 44 GLN HB2 . 41 . HB2 1 1
606 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
606 1 2 1 1 44 GLN HB3 . 41 . HB1 1 1
607 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
607 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
608 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
608 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
609 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
609 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
610 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
610 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
611 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
611 1 2 1 1 44 GLN H . 41 . HN 1 1
612 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
612 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
613 1 1 1 1 11 LEU HA . 8 . HA 1 1
613 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
614 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
614 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
615 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
615 1 2 1 1 53 LEU HB2 . 50 . HB2 1 1
616 1 1 1 1 11 LEU HG . 8 . HG 1 1
616 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
617 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
617 1 2 1 1 53 LEU H . 50 . HN 1 1
618 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
618 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
619 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
619 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
620 1 1 1 1 11 LEU H . 8 . HN 1 1
620 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
621 1 1 1 1 11 LEU H . 8 . HN 1 1
621 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
622 1 1 1 1 11 LEU H . 8 . HN 1 1
622 1 2 1 1 65 ILE HB . 62 . HB 1 1
623 1 1 1 1 11 LEU H . 8 . HN 1 1
623 1 2 1 1 65 ILE H . 62 . HN 1 1
624 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
624 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
625 1 1 1 1 11 LEU QB . 8 . HB* 1 1
625 1 2 1 1 66 HIS HA . 63 . HA 1 1
626 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
626 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
627 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
627 1 2 1 1 66 HIS HB3 . 63 . HB1 1 1
628 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
628 1 2 1 1 66 HIS HA . 63 . HA 1 1
629 1 1 1 1 11 LEU H . 8 . HN 1 1
629 1 2 1 1 66 HIS HB3 . 63 . HB1 1 1
630 1 1 1 1 11 LEU QB . 8 . HB* 1 1
630 1 2 1 1 66 HIS HB2 . 63 . HB2 1 1
631 1 1 1 1 11 LEU H . 8 . HN 1 1
631 1 2 1 1 66 HIS HB2 . 63 . HB2 1 1
632 1 1 1 1 11 LEU QB . 8 . HB* 1 1
632 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
633 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
633 1 2 1 1 66 HIS HE1 . 63 . HE1 1 1
634 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
634 1 2 1 1 66 HIS HE1 . 63 . HE1 1 1
635 1 1 1 1 11 LEU H . 8 . HN 1 1
635 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
636 1 1 1 1 11 LEU H . 8 . HN 1 1
636 1 2 1 1 66 HIS HA . 63 . HA 1 1
637 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
637 1 2 1 1 67 SER H . 64 . HN 1 1
638 1 1 1 1 11 LEU H . 8 . HN 1 1
638 1 2 1 1 67 SER H . 64 . HN 1 1
639 1 1 1 1 11 LEU QB . 8 . HB* 1 1
639 1 2 1 1 67 SER H . 64 . HN 1 1
640 1 1 1 1 11 LEU HG . 8 . HG 1 1
640 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
641 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
641 1 2 1 1 68 VAL HB . 65 . HB 1 1
642 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
642 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
643 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
643 1 2 1 1 68 VAL MG2 . 65 . HG2* 1 1
644 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
644 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
645 1 1 1 1 11 LEU QB . 8 . HB* 1 1
645 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
646 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
646 1 2 1 1 68 VAL MG2 . 65 . HG2* 1 1
647 1 1 1 1 11 LEU H . 8 . HN 1 1
647 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
648 1 1 1 1 11 LEU QB . 8 . HB* 1 1
648 1 2 1 1 68 VAL H . 65 . HN 1 1
649 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
649 1 2 1 1 72 PRO HG2 . 69 . HG2 1 1
650 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
650 1 2 1 1 72 PRO HG2 . 69 . HG2 1 1
651 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
651 1 2 1 1 75 ASN HA . 72 . HA 1 1
652 1 1 1 1 11 LEU QB . 8 . HB* 1 1
652 1 2 1 1 78 PHE QE . 75 . HE* 1 1
653 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
653 1 2 1 1 78 PHE QE . 75 . HE* 1 1
654 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
654 1 2 1 1 78 PHE QD . 75 . HD* 1 1
655 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
655 1 2 1 1 78 PHE QE . 75 . HE* 1 1
656 1 1 1 1 11 LEU MD1 . 8 . HD1* 1 1
656 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
657 1 1 1 1 11 LEU H . 8 . HN 1 1
657 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
658 1 1 1 1 11 LEU QB . 8 . HB* 1 1
658 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
659 1 1 1 1 11 LEU MD2 . 8 . HD2* 1 1
659 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
660 1 1 1 1 12 CYS H . 9 . HN 1 1
660 1 2 1 1 12 CYS HB2 . 9 . HB2 1 1
661 1 1 1 1 12 CYS H . 9 . HN 1 1
661 1 2 1 1 12 CYS HB3 . 9 . HB1 1 1
662 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
662 1 2 1 1 13 ALA H . 10 . HN 1 1
663 1 1 1 1 12 CYS HA . 9 . HA 1 1
663 1 2 1 1 13 ALA MB . 10 . HB* 1 1
664 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
664 1 2 1 1 13 ALA MB . 10 . HB* 1 1
665 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
665 1 2 1 1 13 ALA MB . 10 . HB* 1 1
666 1 1 1 1 12 CYS H . 9 . HN 1 1
666 1 2 1 1 13 ALA MB . 10 . HB* 1 1
667 1 1 1 1 12 CYS H . 9 . HN 1 1
667 1 2 1 1 13 ALA H . 10 . HN 1 1
668 1 1 1 1 12 CYS HA . 9 . HA 1 1
668 1 2 1 1 13 ALA H . 10 . HN 1 1
669 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
669 1 2 1 1 13 ALA H . 10 . HN 1 1
670 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
670 1 2 1 1 21 THR H . 18 . HN 1 1
671 1 1 1 1 12 CYS HA . 9 . HA 1 1
671 1 2 1 1 21 THR HA . 18 . HA 1 1
672 1 1 1 1 12 CYS HA . 9 . HA 1 1
672 1 2 1 1 21 THR MG . 18 . HG2* 1 1
673 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
673 1 2 1 1 21 THR HB . 18 . HB 1 1
674 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
674 1 2 1 1 21 THR HB . 18 . HB 1 1
675 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
675 1 2 1 1 21 THR HA . 18 . HA 1 1
676 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
676 1 2 1 1 21 THR HA . 18 . HA 1 1
677 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
677 1 2 1 1 21 THR MG . 18 . HG2* 1 1
678 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
678 1 2 1 1 21 THR MG . 18 . HG2* 1 1
679 1 1 1 1 12 CYS H . 9 . HN 1 1
679 1 2 1 1 21 THR HB . 18 . HB 1 1
680 1 1 1 1 12 CYS H . 9 . HN 1 1
680 1 2 1 1 21 THR MG . 18 . HG2* 1 1
681 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
681 1 2 1 1 24 ALA MB . 21 . HB* 1 1
682 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
682 1 2 1 1 24 ALA MB . 21 . HB* 1 1
683 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
683 1 2 1 1 25 ALA H . 22 . HN 1 1
684 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
684 1 2 1 1 25 ALA MB . 22 . HB* 1 1
685 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
685 1 2 1 1 25 ALA MB . 22 . HB* 1 1
686 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
686 1 2 1 1 25 ALA H . 22 . HN 1 1
687 1 1 1 1 12 CYS H . 9 . HN 1 1
687 1 2 1 1 25 ALA MB . 22 . HB* 1 1
688 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
688 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
689 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
689 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
690 1 1 1 1 12 CYS H . 9 . HN 1 1
690 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
691 1 1 1 1 12 CYS H . 9 . HN 1 1
691 1 2 1 1 41 ILE HA . 38 . HA 1 1
692 1 1 1 1 12 CYS H . 9 . HN 1 1
692 1 2 1 1 42 GLU HG2 . 39 . HG2 1 1
693 1 1 1 1 12 CYS H . 9 . HN 1 1
693 1 2 1 1 42 GLU HA . 39 . HA 1 1
694 1 1 1 1 12 CYS HA . 9 . HA 1 1
694 1 2 1 1 43 THR HA . 40 . HA 1 1
695 1 1 1 1 12 CYS HA . 9 . HA 1 1
695 1 2 1 1 43 THR MG . 40 . HG2* 1 1
696 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
696 1 2 1 1 43 THR H . 40 . HN 1 1
697 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
697 1 2 1 1 43 THR HA . 40 . HA 1 1
698 1 1 1 1 12 CYS H . 9 . HN 1 1
698 1 2 1 1 43 THR HA . 40 . HA 1 1
699 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
699 1 2 1 1 43 THR HA . 40 . HA 1 1
700 1 1 1 1 12 CYS H . 9 . HN 1 1
700 1 2 1 1 43 THR HB . 40 . HB 1 1
701 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
701 1 2 1 1 43 THR HB . 40 . HB 1 1
702 1 1 1 1 12 CYS H . 9 . HN 1 1
702 1 2 1 1 43 THR MG . 40 . HG2* 1 1
703 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
703 1 2 1 1 43 THR MG . 40 . HG2* 1 1
704 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
704 1 2 1 1 43 THR MG . 40 . HG2* 1 1
705 1 1 1 1 12 CYS H . 9 . HN 1 1
705 1 2 1 1 43 THR H . 40 . HN 1 1
706 1 1 1 1 12 CYS H . 9 . HN 1 1
706 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
707 1 1 1 1 12 CYS H . 9 . HN 1 1
707 1 2 1 1 44 GLN H . 41 . HN 1 1
708 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
708 1 2 1 1 44 GLN H . 41 . HN 1 1
709 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
709 1 2 1 1 44 GLN H . 41 . HN 1 1
710 1 1 1 1 12 CYS HA . 9 . HA 1 1
710 1 2 1 1 67 SER H . 64 . HN 1 1
711 1 1 1 1 12 CYS HA . 9 . HA 1 1
711 1 2 1 1 67 SER QB . 64 . HB* 1 1
712 1 1 1 1 12 CYS HA . 9 . HA 1 1
712 1 2 1 1 68 VAL HA . 65 . HA 1 1
713 1 1 1 1 12 CYS H . 9 . HN 1 1
713 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
714 1 1 1 1 12 CYS HA . 9 . HA 1 1
714 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
715 1 1 1 1 12 CYS HA . 9 . HA 1 1
715 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
716 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
716 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
717 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
717 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
718 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
718 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
719 1 1 1 1 13 ALA H . 10 . HN 1 1
719 1 2 1 1 13 ALA MB . 10 . HB* 1 1
720 1 1 1 1 13 ALA HA . 10 . HA 1 1
720 1 2 1 1 14 CYS HA . 11 . HA 1 1
721 1 1 1 1 13 ALA HA . 10 . HA 1 1
721 1 2 1 1 14 CYS H . 11 . HN 1 1
722 1 1 1 1 13 ALA MB . 10 . HB* 1 1
722 1 2 1 1 14 CYS HA . 11 . HA 1 1
723 1 1 1 1 13 ALA MB . 10 . HB* 1 1
723 1 2 1 1 14 CYS H . 11 . HN 1 1
724 1 1 1 1 13 ALA HA . 10 . HA 1 1
724 1 2 1 1 14 CYS HB3 . 11 . HB1 1 1
725 1 1 1 1 13 ALA HA . 10 . HA 1 1
725 1 2 1 1 14 CYS HB2 . 11 . HB2 1 1
726 1 1 1 1 13 ALA HA . 10 . HA 1 1
726 1 2 1 1 14 CYS QB . 11 . HB* 1 1
727 1 1 1 1 13 ALA MB . 10 . HB* 1 1
727 1 2 1 1 15 PRO HD3 . 12 . HD1 1 1
728 1 1 1 1 13 ALA MB . 10 . HB* 1 1
728 1 2 1 1 21 THR HB . 18 . HB 1 1
729 1 1 1 1 13 ALA HA . 10 . HA 1 1
729 1 2 1 1 21 THR MG . 18 . HG2* 1 1
730 1 1 1 1 13 ALA HA . 10 . HA 1 1
730 1 2 1 1 21 THR HA . 18 . HA 1 1
731 1 1 1 1 13 ALA H . 10 . HN 1 1
731 1 2 1 1 21 THR HB . 18 . HB 1 1
732 1 1 1 1 13 ALA H . 10 . HN 1 1
732 1 2 1 1 21 THR MG . 18 . HG2* 1 1
733 1 1 1 1 13 ALA H . 10 . HN 1 1
733 1 2 1 1 21 THR HA . 18 . HA 1 1
734 1 1 1 1 13 ALA MB . 10 . HB* 1 1
734 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
735 1 1 1 1 13 ALA HA . 10 . HA 1 1
735 1 2 1 1 44 GLN HB2 . 41 . HB2 1 1
736 1 1 1 1 13 ALA HA . 10 . HA 1 1
736 1 2 1 1 44 GLN HB3 . 41 . HB1 1 1
737 1 1 1 1 13 ALA MB . 10 . HB* 1 1
737 1 2 1 1 44 GLN HA . 41 . HA 1 1
738 1 1 1 1 13 ALA MB . 10 . HB* 1 1
738 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
739 1 1 1 1 13 ALA MB . 10 . HB* 1 1
739 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
740 1 1 1 1 13 ALA MB . 10 . HB* 1 1
740 1 2 1 1 44 GLN HB3 . 41 . HB1 1 1
741 1 1 1 1 13 ALA MB . 10 . HB* 1 1
741 1 2 1 1 44 GLN HB2 . 41 . HB2 1 1
742 1 1 1 1 13 ALA H . 10 . HN 1 1
742 1 2 1 1 44 GLN H . 41 . HN 1 1
743 1 1 1 1 13 ALA HA . 10 . HA 1 1
743 1 2 1 1 44 GLN H . 41 . HN 1 1
744 1 1 1 1 13 ALA MB . 10 . HB* 1 1
744 1 2 1 1 44 GLN H . 41 . HN 1 1
745 1 1 1 1 13 ALA HA . 10 . HA 1 1
745 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
746 1 1 1 1 13 ALA MB . 10 . HB* 1 1
746 1 2 1 1 45 GLY HA2 . 42 . HA2 1 1
747 1 1 1 1 13 ALA MB . 10 . HB* 1 1
747 1 2 1 1 45 GLY H . 42 . HN 1 1
748 1 1 1 1 13 ALA H . 10 . HN 1 1
748 1 2 1 1 67 SER H . 64 . HN 1 1
749 1 1 1 1 13 ALA HA . 10 . HA 1 1
749 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
750 1 1 1 1 13 ALA MB . 10 . HB* 1 1
750 1 2 1 1 68 VAL HB . 65 . HB 1 1
751 1 1 1 1 13 ALA MB . 10 . HB* 1 1
751 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
752 1 1 1 1 13 ALA MB . 10 . HB* 1 1
752 1 2 1 1 68 VAL HA . 65 . HA 1 1
753 1 1 1 1 13 ALA H . 10 . HN 1 1
753 1 2 1 1 68 VAL MG2 . 65 . HG2* 1 1
754 1 1 1 1 13 ALA MB . 10 . HB* 1 1
754 1 2 1 1 68 VAL MG2 . 65 . HG2* 1 1
755 1 1 1 1 13 ALA H . 10 . HN 1 1
755 1 2 1 1 68 VAL HA . 65 . HA 1 1
756 1 1 1 1 13 ALA H . 10 . HN 1 1
756 1 2 1 1 68 VAL HB . 65 . HB 1 1
757 1 1 1 1 13 ALA H . 10 . HN 1 1
757 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
758 1 1 1 1 13 ALA MB . 10 . HB* 1 1
758 1 2 1 1 69 ALA H . 66 . HN 1 1
759 1 1 1 1 13 ALA MB . 10 . HB* 1 1
759 1 2 1 1 70 VAL HB . 67 . HB 1 1
760 1 1 1 1 13 ALA MB . 10 . HB* 1 1
760 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
761 1 1 1 1 13 ALA HA . 10 . HA 1 1
761 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
762 1 1 1 1 13 ALA MB . 10 . HB* 1 1
762 1 2 1 1 72 PRO HG3 . 69 . HG1 1 1
763 1 1 1 1 13 ALA MB . 10 . HB* 1 1
763 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
764 1 1 1 1 13 ALA MB . 10 . HB* 1 1
764 1 2 1 1 72 PRO HB3 . 69 . HB1 1 1
765 1 1 1 1 13 ALA MB . 10 . HB* 1 1
765 1 2 1 1 72 PRO HD2 . 69 . HD2 1 1
766 1 1 1 1 13 ALA MB . 10 . HB* 1 1
766 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
767 1 1 1 1 13 ALA H . 10 . HN 1 1
767 1 2 1 1 88 LEU HA . 85 . HA 1 1
768 1 1 1 1 13 ALA H . 10 . HN 1 1
768 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
769 1 1 1 1 13 ALA H . 10 . HN 1 1
769 1 2 1 1 88 LEU HG . 85 . HG 1 1
770 1 1 1 1 14 CYS HA . 11 . HA 1 1
770 1 2 1 1 15 PRO HG3 . 12 . HG1 1 1
771 1 1 1 1 14 CYS HA . 11 . HA 1 1
771 1 2 1 1 15 PRO HG2 . 12 . HG2 1 1
772 1 1 1 1 14 CYS HB3 . 11 . HB1 1 1
772 1 2 1 1 15 PRO HD2 . 12 . HD2 1 1
773 1 1 1 1 14 CYS HB2 . 11 . HB2 1 1
773 1 2 1 1 15 PRO HD2 . 12 . HD2 1 1
774 1 1 1 1 14 CYS HB3 . 11 . HB1 1 1
774 1 2 1 1 15 PRO HG2 . 12 . HG2 1 1
775 1 1 1 1 14 CYS HA . 11 . HA 1 1
775 1 2 1 1 15 PRO HD2 . 12 . HD2 1 1
776 1 1 1 1 14 CYS HA . 11 . HA 1 1
776 1 2 1 1 15 PRO HD3 . 12 . HD1 1 1
777 1 1 1 1 14 CYS H . 11 . HN 1 1
777 1 2 1 1 15 PRO HD2 . 12 . HD2 1 1
778 1 1 1 1 14 CYS QB . 11 . HB* 1 1
778 1 2 1 1 15 PRO HG2 . 12 . HG2 1 1
779 1 1 1 1 14 CYS QB . 11 . HB* 1 1
779 1 2 1 1 15 PRO HD2 . 12 . HD2 1 1
780 1 1 1 1 14 CYS QB . 11 . HB* 1 1
780 1 2 1 1 15 PRO HD3 . 12 . HD1 1 1
781 1 1 1 1 14 CYS HB2 . 11 . HB2 1 1
781 1 2 1 1 16 MET QG . 13 . HG* 1 1
782 1 1 1 1 14 CYS HB3 . 11 . HB1 1 1
782 1 2 1 1 16 MET QG . 13 . HG* 1 1
783 1 1 1 1 14 CYS QB . 11 . HB* 1 1
783 1 2 1 1 16 MET HA . 13 . HA 1 1
784 1 1 1 1 14 CYS QB . 11 . HB* 1 1
784 1 2 1 1 16 MET QG . 13 . HG* 1 1
785 1 1 1 1 14 CYS HB2 . 11 . HB2 1 1
785 1 2 1 1 17 GLY H . 14 . HN 1 1
786 1 1 1 1 14 CYS HB3 . 11 . HB1 1 1
786 1 2 1 1 17 GLY H . 14 . HN 1 1
787 1 1 1 1 14 CYS H . 11 . HN 1 1
787 1 2 1 1 17 GLY H . 14 . HN 1 1
788 1 1 1 1 14 CYS QB . 11 . HB* 1 1
788 1 2 1 1 17 GLY H . 14 . HN 1 1
789 1 1 1 1 14 CYS HB2 . 11 . HB2 1 1
789 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
790 1 1 1 1 14 CYS HB3 . 11 . HB1 1 1
790 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
791 1 1 1 1 14 CYS QB . 11 . HB* 1 1
791 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
792 1 1 1 1 14 CYS QB . 11 . HB* 1 1
792 1 2 1 1 20 HIS HB3 . 17 . HB1 1 1
793 1 1 1 1 14 CYS HA . 11 . HA 1 1
793 1 2 1 1 21 THR MG . 18 . HG2* 1 1
794 1 1 1 1 14 CYS H . 11 . HN 1 1
794 1 2 1 1 21 THR MG . 18 . HG2* 1 1
795 1 1 1 1 14 CYS H . 11 . HN 1 1
795 1 2 1 1 21 THR H . 18 . HN 1 1
796 1 1 1 1 14 CYS QB . 11 . HB* 1 1
796 1 2 1 1 21 THR MG . 18 . HG2* 1 1
797 1 1 1 1 14 CYS H . 11 . HN 1 1
797 1 2 1 1 44 GLN H . 41 . HN 1 1
798 1 1 1 1 14 CYS HA . 11 . HA 1 1
798 1 2 1 1 68 VAL HA . 65 . HA 1 1
799 1 1 1 1 14 CYS QB . 11 . HB* 1 1
799 1 2 1 1 68 VAL HA . 65 . HA 1 1
800 1 1 1 1 14 CYS H . 11 . HN 1 1
800 1 2 1 1 69 ALA H . 66 . HN 1 1
801 1 1 1 1 14 CYS HA . 11 . HA 1 1
801 1 2 1 1 69 ALA H . 66 . HN 1 1
802 1 1 1 1 14 CYS QB . 11 . HB* 1 1
802 1 2 1 1 69 ALA H . 66 . HN 1 1
803 1 1 1 1 14 CYS QB . 11 . HB* 1 1
803 1 2 1 1 69 ALA MB . 66 . HB* 1 1
804 1 1 1 1 14 CYS HA . 11 . HA 1 1
804 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
805 1 1 1 1 14 CYS H . 11 . HN 1 1
805 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
806 1 1 1 1 14 CYS HA . 11 . HA 1 1
806 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
807 1 1 1 1 14 CYS H . 11 . HN 1 1
807 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
808 1 1 1 1 14 CYS HA . 11 . HA 1 1
808 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
809 1 1 1 1 14 CYS HB3 . 11 . HB1 1 1
809 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
810 1 1 1 1 14 CYS HB2 . 11 . HB2 1 1
810 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
811 1 1 1 1 14 CYS HA . 11 . HA 1 1
811 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
812 1 1 1 1 14 CYS HB2 . 11 . HB2 1 1
812 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
813 1 1 1 1 14 CYS H . 11 . HN 1 1
813 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
814 1 1 1 1 14 CYS QB . 11 . HB* 1 1
814 1 2 1 1 88 LEU HG . 85 . HG 1 1
815 1 1 1 1 14 CYS QB . 11 . HB* 1 1
815 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
816 1 1 1 1 15 PRO HA . 12 . HA 1 1
816 1 2 1 1 46 ALA MB . 43 . HB* 1 1
817 1 1 1 1 15 PRO HA . 12 . HA 1 1
817 1 2 1 1 46 ALA H . 43 . HN 1 1
818 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
818 1 2 1 1 69 ALA HA . 66 . HA 1 1
819 1 1 1 1 15 PRO HD2 . 12 . HD2 1 1
819 1 2 1 1 69 ALA MB . 66 . HB* 1 1
820 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
820 1 2 1 1 69 ALA MB . 66 . HB* 1 1
821 1 1 1 1 15 PRO HG3 . 12 . HG1 1 1
821 1 2 1 1 69 ALA MB . 66 . HB* 1 1
822 1 1 1 1 15 PRO HB3 . 12 . HB1 1 1
822 1 2 1 1 69 ALA MB . 66 . HB* 1 1
823 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
823 1 2 1 1 69 ALA H . 66 . HN 1 1
824 1 1 1 1 15 PRO HD2 . 12 . HD2 1 1
824 1 2 1 1 69 ALA H . 66 . HN 1 1
825 1 1 1 1 15 PRO HA . 12 . HA 1 1
825 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
826 1 1 1 1 15 PRO HA . 12 . HA 1 1
826 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
827 1 1 1 1 15 PRO HB2 . 12 . HB2 1 1
827 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
828 1 1 1 1 15 PRO HB3 . 12 . HB1 1 1
828 1 2 1 1 70 VAL HA . 67 . HA 1 1
829 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
829 1 2 1 1 70 VAL HA . 67 . HA 1 1
830 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
830 1 2 1 1 70 VAL HB . 67 . HB 1 1
831 1 1 1 1 15 PRO HB3 . 12 . HB1 1 1
831 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
832 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
832 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
833 1 1 1 1 15 PRO HD2 . 12 . HD2 1 1
833 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
834 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
834 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
835 1 1 1 1 15 PRO HB3 . 12 . HB1 1 1
835 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
836 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
836 1 2 1 1 70 VAL H . 67 . HN 1 1
837 1 1 1 1 15 PRO HD3 . 12 . HD1 1 1
837 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
838 1 1 1 1 16 MET HA . 13 . HA 1 1
838 1 2 1 1 16 MET QG . 13 . HG* 1 1
839 1 1 1 1 16 MET H . 13 . HN 1 1
839 1 2 1 1 16 MET QG . 13 . HG* 1 1
840 1 1 1 1 16 MET QG . 13 . HG* 1 1
840 1 2 1 1 17 GLY H . 14 . HN 1 1
841 1 1 1 1 16 MET QB . 13 . HB* 1 1
841 1 2 1 1 17 GLY H . 14 . HN 1 1
842 1 1 1 1 16 MET HB2 . 13 . HB2 1 1
842 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
843 1 1 1 1 16 MET QG . 13 . HG* 1 1
843 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
844 1 1 1 1 16 MET HB3 . 13 . HB1 1 1
844 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
845 1 1 1 1 16 MET QG . 13 . HG* 1 1
845 1 2 1 1 20 HIS HB3 . 17 . HB1 1 1
846 1 1 1 1 16 MET QB . 13 . HB* 1 1
846 1 2 1 1 20 HIS HB3 . 17 . HB1 1 1
847 1 1 1 1 17 GLY QA . 14 . HA* 1 1
847 1 2 1 1 18 LEU HB2 . 15 . HB2 1 1
848 1 1 1 1 17 GLY QA . 14 . HA* 1 1
848 1 2 1 1 19 ALA MB . 16 . HB* 1 1
849 1 1 1 1 17 GLY QA . 14 . HA* 1 1
849 1 2 1 1 19 ALA H . 16 . HN 1 1
850 1 1 1 1 17 GLY QA . 14 . HA* 1 1
850 1 2 1 1 20 HIS H . 17 . HN 1 1
851 1 1 1 1 17 GLY H . 14 . HN 1 1
851 1 2 1 1 20 HIS H . 17 . HN 1 1
852 1 1 1 1 17 GLY H . 14 . HN 1 1
852 1 2 1 1 21 THR MG . 18 . HG2* 1 1
853 1 1 1 1 17 GLY H . 14 . HN 1 1
853 1 2 1 1 21 THR H . 18 . HN 1 1
854 1 1 1 1 17 GLY QA . 14 . HA* 1 1
854 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
855 1 1 1 1 17 GLY QA . 14 . HA* 1 1
855 1 2 1 1 46 ALA MB . 43 . HB* 1 1
856 1 1 1 1 17 GLY QA . 14 . HA* 1 1
856 1 2 1 1 46 ALA H . 43 . HN 1 1
857 1 1 1 1 18 LEU HA . 15 . HA 1 1
857 1 2 1 1 18 LEU MD1 . 15 . HD1* 1 1
858 1 1 1 1 18 LEU HB2 . 15 . HB2 1 1
858 1 2 1 1 18 LEU MD1 . 15 . HD1* 1 1
859 1 1 1 1 18 LEU HB3 . 15 . HB1 1 1
859 1 2 1 1 18 LEU MD1 . 15 . HD1* 1 1
860 1 1 1 1 18 LEU HA . 15 . HA 1 1
860 1 2 1 1 18 LEU MD2 . 15 . HD2* 1 1
861 1 1 1 1 18 LEU HB2 . 15 . HB2 1 1
861 1 2 1 1 18 LEU MD2 . 15 . HD2* 1 1
862 1 1 1 1 18 LEU HB3 . 15 . HB1 1 1
862 1 2 1 1 18 LEU MD2 . 15 . HD2* 1 1
863 1 1 1 1 18 LEU HA . 15 . HA 1 1
863 1 2 1 1 18 LEU HG . 15 . HG 1 1
864 1 1 1 1 18 LEU HB2 . 15 . HB2 1 1
864 1 2 1 1 19 ALA H . 16 . HN 1 1
865 1 1 1 1 18 LEU HB3 . 15 . HB1 1 1
865 1 2 1 1 19 ALA H . 16 . HN 1 1
866 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
866 1 2 1 1 19 ALA H . 16 . HN 1 1
867 1 1 1 1 18 LEU HA . 15 . HA 1 1
867 1 2 1 1 20 HIS H . 17 . HN 1 1
868 1 1 1 1 18 LEU HB3 . 15 . HB1 1 1
868 1 2 1 1 21 THR MG . 18 . HG2* 1 1
869 1 1 1 1 18 LEU HG . 15 . HG 1 1
869 1 2 1 1 21 THR MG . 18 . HG2* 1 1
870 1 1 1 1 18 LEU HA . 15 . HA 1 1
870 1 2 1 1 21 THR MG . 18 . HG2* 1 1
871 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
871 1 2 1 1 21 THR HG1 . 18 . HG1 1 1
872 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
872 1 2 1 1 21 THR HG1 . 18 . HG1 1 1
873 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
873 1 2 1 1 21 THR HB . 18 . HB 1 1
874 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
874 1 2 1 1 21 THR MG . 18 . HG2* 1 1
875 1 1 1 1 18 LEU HA . 15 . HA 1 1
875 1 2 1 1 21 THR H . 18 . HN 1 1
876 1 1 1 1 18 LEU HB2 . 15 . HB2 1 1
876 1 2 1 1 22 PHE QE . 19 . HE* 1 1
877 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
877 1 2 1 1 22 PHE QE . 19 . HE* 1 1
878 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
878 1 2 1 1 22 PHE QE . 19 . HE* 1 1
879 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
879 1 2 1 1 22 PHE QD . 19 . HD* 1 1
880 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
880 1 2 1 1 22 PHE QD . 19 . HD* 1 1
881 1 1 1 1 18 LEU HA . 15 . HA 1 1
881 1 2 1 1 22 PHE QE . 19 . HE* 1 1
882 1 1 1 1 18 LEU HB2 . 15 . HB2 1 1
882 1 2 1 1 22 PHE QD . 19 . HD* 1 1
883 1 1 1 1 18 LEU HB3 . 15 . HB1 1 1
883 1 2 1 1 22 PHE QD . 19 . HD* 1 1
884 1 1 1 1 18 LEU HA . 15 . HA 1 1
884 1 2 1 1 22 PHE H . 19 . HN 1 1
885 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
885 1 2 1 1 43 THR MG . 40 . HG2* 1 1
886 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
886 1 2 1 1 43 THR HB . 40 . HB 1 1
887 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
887 1 2 1 1 43 THR HA . 40 . HA 1 1
888 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
888 1 2 1 1 43 THR HB . 40 . HB 1 1
889 1 1 1 1 18 LEU HG . 15 . HG 1 1
889 1 2 1 1 43 THR HB . 40 . HB 1 1
890 1 1 1 1 18 LEU HB3 . 15 . HB1 1 1
890 1 2 1 1 43 THR MG . 40 . HG2* 1 1
891 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
891 1 2 1 1 43 THR H . 40 . HN 1 1
892 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
892 1 2 1 1 44 GLN HA . 41 . HA 1 1
893 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
893 1 2 1 1 44 GLN H . 41 . HN 1 1
894 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
894 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
895 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
895 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
896 1 1 1 1 18 LEU HG . 15 . HG 1 1
896 1 2 1 1 45 GLY HA2 . 42 . HA2 1 1
897 1 1 1 1 18 LEU HG . 15 . HG 1 1
897 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
898 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
898 1 2 1 1 45 GLY HA2 . 42 . HA2 1 1
899 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
899 1 2 1 1 45 GLY H . 42 . HN 1 1
900 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
900 1 2 1 1 45 GLY H . 42 . HN 1 1
901 1 1 1 1 18 LEU HG . 15 . HG 1 1
901 1 2 1 1 45 GLY H . 42 . HN 1 1
902 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
902 1 2 1 1 47 ASP HB3 . 44 . HB1 1 1
903 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
903 1 2 1 1 47 ASP HB2 . 44 . HB2 1 1
904 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
904 1 2 1 1 47 ASP H . 44 . HN 1 1
905 1 1 1 1 18 LEU HG . 15 . HG 1 1
905 1 2 1 1 47 ASP H . 44 . HN 1 1
906 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
906 1 2 1 1 48 GLY H . 45 . HN 1 1
907 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
907 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1
908 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
908 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1
909 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
909 1 2 1 1 48 GLY HA2 . 45 . HA2 1 1
910 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
910 1 2 1 1 48 GLY H . 45 . HN 1 1
911 1 1 1 1 18 LEU HG . 15 . HG 1 1
911 1 2 1 1 48 GLY H . 45 . HN 1 1
912 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
912 1 2 1 1 49 ILE HA . 46 . HA 1 1
913 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
913 1 2 1 1 49 ILE HA . 46 . HA 1 1
914 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
914 1 2 1 1 50 GLN QB . 47 . HB* 1 1
915 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
915 1 2 1 1 50 GLN H . 47 . HN 1 1
916 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
916 1 2 1 1 50 GLN QB . 47 . HB* 1 1
917 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
917 1 2 1 1 50 GLN HA . 47 . HA 1 1
918 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
918 1 2 1 1 50 GLN HG2 . 47 . HG2 1 1
919 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
919 1 2 1 1 50 GLN HE21 . 47 . HE21 1 1
920 1 1 1 1 18 LEU MD2 . 15 . HD2* 1 1
920 1 2 1 1 50 GLN H . 47 . HN 1 1
921 1 1 1 1 18 LEU MD1 . 15 . HD1* 1 1
921 1 2 1 1 50 GLN HE21 . 47 . HE21 1 1
922 1 1 1 1 19 ALA H . 16 . HN 1 1
922 1 2 1 1 19 ALA MB . 16 . HB* 1 1
923 1 1 1 1 19 ALA MB . 16 . HB* 1 1
923 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
924 1 1 1 1 19 ALA MB . 16 . HB* 1 1
924 1 2 1 1 20 HIS HA . 17 . HA 1 1
925 1 1 1 1 19 ALA MB . 16 . HB* 1 1
925 1 2 1 1 20 HIS H . 17 . HN 1 1
926 1 1 1 1 19 ALA H . 16 . HN 1 1
926 1 2 1 1 20 HIS H . 17 . HN 1 1
927 1 1 1 1 19 ALA HA . 16 . HA 1 1
927 1 2 1 1 21 THR H . 18 . HN 1 1
928 1 1 1 1 19 ALA MB . 16 . HB* 1 1
928 1 2 1 1 22 PHE QE . 19 . HE* 1 1
929 1 1 1 1 19 ALA HA . 16 . HA 1 1
929 1 2 1 1 22 PHE QE . 19 . HE* 1 1
930 1 1 1 1 19 ALA HA . 16 . HA 1 1
930 1 2 1 1 22 PHE QD . 19 . HD* 1 1
931 1 1 1 1 19 ALA MB . 16 . HB* 1 1
931 1 2 1 1 22 PHE QD . 19 . HD* 1 1
932 1 1 1 1 19 ALA HA . 16 . HA 1 1
932 1 2 1 1 22 PHE QB . 19 . HB* 1 1
933 1 1 1 1 19 ALA MB . 16 . HB* 1 1
933 1 2 1 1 22 PHE QB . 19 . HB* 1 1
934 1 1 1 1 19 ALA HA . 16 . HA 1 1
934 1 2 1 1 22 PHE H . 19 . HN 1 1
935 1 1 1 1 19 ALA MB . 16 . HB* 1 1
935 1 2 1 1 22 PHE H . 19 . HN 1 1
936 1 1 1 1 19 ALA MB . 16 . HB* 1 1
936 1 2 1 1 23 MET HG2 . 20 . HG2 1 1
937 1 1 1 1 19 ALA MB . 16 . HB* 1 1
937 1 2 1 1 23 MET ME . 20 . HE* 1 1
938 1 1 1 1 19 ALA HA . 16 . HA 1 1
938 1 2 1 1 23 MET H . 20 . HN 1 1
939 1 1 1 1 20 HIS H . 17 . HN 1 1
939 1 2 1 1 20 HIS HB2 . 17 . HB2 1 1
940 1 1 1 1 20 HIS H . 17 . HN 1 1
940 1 2 1 1 20 HIS HB3 . 17 . HB1 1 1
941 1 1 1 1 20 HIS H . 17 . HN 1 1
941 1 2 1 1 21 THR MG . 18 . HG2* 1 1
942 1 1 1 1 20 HIS HB2 . 17 . HB2 1 1
942 1 2 1 1 21 THR H . 18 . HN 1 1
943 1 1 1 1 20 HIS HB3 . 17 . HB1 1 1
943 1 2 1 1 21 THR H . 18 . HN 1 1
944 1 1 1 1 20 HIS HA . 17 . HA 1 1
944 1 2 1 1 23 MET H . 20 . HN 1 1
945 1 1 1 1 20 HIS HA . 17 . HA 1 1
945 1 2 1 1 23 MET ME . 20 . HE* 1 1
946 1 1 1 1 20 HIS HA . 17 . HA 1 1
946 1 2 1 1 23 MET HG3 . 20 . HG1 1 1
947 1 1 1 1 20 HIS HB2 . 17 . HB2 1 1
947 1 2 1 1 23 MET ME . 20 . HE* 1 1
948 1 1 1 1 20 HIS HB3 . 17 . HB1 1 1
948 1 2 1 1 23 MET ME . 20 . HE* 1 1
949 1 1 1 1 20 HIS HA . 17 . HA 1 1
949 1 2 1 1 23 MET HB3 . 20 . HB1 1 1
950 1 1 1 1 20 HIS HA . 17 . HA 1 1
950 1 2 1 1 23 MET HB2 . 20 . HB2 1 1
951 1 1 1 1 20 HIS HA . 17 . HA 1 1
951 1 2 1 1 23 MET HG2 . 20 . HG2 1 1
952 1 1 1 1 20 HIS HA . 17 . HA 1 1
952 1 2 1 1 24 ALA H . 21 . HN 1 1
953 1 1 1 1 20 HIS HA . 17 . HA 1 1
953 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
954 1 1 1 1 20 HIS HB3 . 17 . HB1 1 1
954 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
955 1 1 1 1 20 HIS HB3 . 17 . HB1 1 1
955 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
956 1 1 1 1 20 HIS HB2 . 17 . HB2 1 1
956 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
957 1 1 1 1 20 HIS HB2 . 17 . HB2 1 1
957 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
958 1 1 1 1 20 HIS HB3 . 17 . HB1 1 1
958 1 2 1 1 88 LEU HG . 85 . HG 1 1
959 1 1 1 1 20 HIS HE1 . 17 . HE1 1 1
959 1 2 1 1 89 GLN HB2 . 86 . HB2 1 1
960 1 1 1 1 20 HIS HE1 . 17 . HE1 1 1
960 1 2 1 1 89 GLN HB3 . 86 . HB1 1 1
961 1 1 1 1 20 HIS HE1 . 17 . HE1 1 1
961 1 2 1 1 89 GLN HA . 86 . HA 1 1
962 1 1 1 1 20 HIS HE1 . 17 . HE1 1 1
962 1 2 1 1 89 GLN H . 86 . HN 1 1
963 1 1 1 1 20 HIS HA . 17 . HA 1 1
963 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
964 1 1 1 1 20 HIS HE1 . 17 . HE1 1 1
964 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
965 1 1 1 1 21 THR HA . 18 . HA 1 1
965 1 2 1 1 21 THR MG . 18 . HG2* 1 1
966 1 1 1 1 21 THR H . 18 . HN 1 1
966 1 2 1 1 21 THR HG1 . 18 . HG1 1 1
967 1 1 1 1 21 THR H . 18 . HN 1 1
967 1 2 1 1 21 THR HB . 18 . HB 1 1
968 1 1 1 1 21 THR H . 18 . HN 1 1
968 1 2 1 1 21 THR MG . 18 . HG2* 1 1
969 1 1 1 1 21 THR MG . 18 . HG2* 1 1
969 1 2 1 1 22 PHE QB . 19 . HB* 1 1
970 1 1 1 1 21 THR HG1 . 18 . HG1 1 1
970 1 2 1 1 22 PHE H . 19 . HN 1 1
971 1 1 1 1 21 THR HB . 18 . HB 1 1
971 1 2 1 1 22 PHE H . 19 . HN 1 1
972 1 1 1 1 21 THR MG . 18 . HG2* 1 1
972 1 2 1 1 22 PHE H . 19 . HN 1 1
973 1 1 1 1 21 THR H . 18 . HN 1 1
973 1 2 1 1 22 PHE H . 19 . HN 1 1
974 1 1 1 1 21 THR H . 18 . HN 1 1
974 1 2 1 1 23 MET HB2 . 20 . HB2 1 1
975 1 1 1 1 21 THR H . 18 . HN 1 1
975 1 2 1 1 23 MET H . 20 . HN 1 1
976 1 1 1 1 21 THR MG . 18 . HG2* 1 1
976 1 2 1 1 23 MET H . 20 . HN 1 1
977 1 1 1 1 21 THR HB . 18 . HB 1 1
977 1 2 1 1 24 ALA MB . 21 . HB* 1 1
978 1 1 1 1 21 THR MG . 18 . HG2* 1 1
978 1 2 1 1 24 ALA MB . 21 . HB* 1 1
979 1 1 1 1 21 THR HA . 18 . HA 1 1
979 1 2 1 1 24 ALA MB . 21 . HB* 1 1
980 1 1 1 1 21 THR H . 18 . HN 1 1
980 1 2 1 1 24 ALA H . 21 . HN 1 1
981 1 1 1 1 21 THR HA . 18 . HA 1 1
981 1 2 1 1 24 ALA H . 21 . HN 1 1
982 1 1 1 1 21 THR HA . 18 . HA 1 1
982 1 2 1 1 25 ALA MB . 22 . HB* 1 1
983 1 1 1 1 21 THR HB . 18 . HB 1 1
983 1 2 1 1 25 ALA MB . 22 . HB* 1 1
984 1 1 1 1 21 THR HA . 18 . HA 1 1
984 1 2 1 1 25 ALA H . 22 . HN 1 1
985 1 1 1 1 21 THR HA . 18 . HA 1 1
985 1 2 1 1 43 THR MG . 40 . HG2* 1 1
986 1 1 1 1 21 THR HA . 18 . HA 1 1
986 1 2 1 1 43 THR HA . 40 . HA 1 1
987 1 1 1 1 21 THR MG . 18 . HG2* 1 1
987 1 2 1 1 43 THR HA . 40 . HA 1 1
988 1 1 1 1 21 THR HB . 18 . HB 1 1
988 1 2 1 1 43 THR HA . 40 . HA 1 1
989 1 1 1 1 21 THR MG . 18 . HG2* 1 1
989 1 2 1 1 43 THR HB . 40 . HB 1 1
990 1 1 1 1 21 THR H . 18 . HN 1 1
990 1 2 1 1 43 THR MG . 40 . HG2* 1 1
991 1 1 1 1 21 THR MG . 18 . HG2* 1 1
991 1 2 1 1 43 THR MG . 40 . HG2* 1 1
992 1 1 1 1 21 THR HB . 18 . HB 1 1
992 1 2 1 1 43 THR MG . 40 . HG2* 1 1
993 1 1 1 1 21 THR MG . 18 . HG2* 1 1
993 1 2 1 1 44 GLN HB3 . 41 . HB1 1 1
994 1 1 1 1 21 THR MG . 18 . HG2* 1 1
994 1 2 1 1 44 GLN H . 41 . HN 1 1
995 1 1 1 1 21 THR HB . 18 . HB 1 1
995 1 2 1 1 44 GLN H . 41 . HN 1 1
996 1 1 1 1 21 THR MG . 18 . HG2* 1 1
996 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
997 1 1 1 1 21 THR MG . 18 . HG2* 1 1
997 1 2 1 1 45 GLY HA2 . 42 . HA2 1 1
998 1 1 1 1 21 THR MG . 18 . HG2* 1 1
998 1 2 1 1 88 LEU HG . 85 . HG 1 1
999 1 1 1 1 21 THR HA . 18 . HA 1 1
999 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
1000 1 1 1 1 21 THR HB . 18 . HB 1 1
1000 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
1001 1 1 1 1 21 THR HB . 18 . HB 1 1
1001 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1002 1 1 1 1 21 THR MG . 18 . HG2* 1 1
1002 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
1003 1 1 1 1 21 THR H . 18 . HN 1 1
1003 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
1004 1 1 1 1 21 THR HA . 18 . HA 1 1
1004 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1005 1 1 1 1 21 THR H . 18 . HN 1 1
1005 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1006 1 1 1 1 22 PHE HA . 19 . HA 1 1
1006 1 2 1 1 22 PHE QD . 19 . HD* 1 1
1007 1 1 1 1 22 PHE HA . 19 . HA 1 1
1007 1 2 1 1 22 PHE QE . 19 . HE* 1 1
1008 1 1 1 1 22 PHE H . 19 . HN 1 1
1008 1 2 1 1 22 PHE QB . 19 . HB* 1 1
1009 1 1 1 1 22 PHE H . 19 . HN 1 1
1009 1 2 1 1 22 PHE QD . 19 . HD* 1 1
1010 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1010 1 2 1 1 23 MET HA . 20 . HA 1 1
1011 1 1 1 1 22 PHE H . 19 . HN 1 1
1011 1 2 1 1 23 MET HB2 . 20 . HB2 1 1
1012 1 1 1 1 22 PHE H . 19 . HN 1 1
1012 1 2 1 1 23 MET H . 20 . HN 1 1
1013 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1013 1 2 1 1 23 MET H . 20 . HN 1 1
1014 1 1 1 1 22 PHE QD . 19 . HD* 1 1
1014 1 2 1 1 23 MET H . 20 . HN 1 1
1015 1 1 1 1 22 PHE HA . 19 . HA 1 1
1015 1 2 1 1 24 ALA H . 21 . HN 1 1
1016 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1016 1 2 1 1 24 ALA H . 21 . HN 1 1
1017 1 1 1 1 22 PHE H . 19 . HN 1 1
1017 1 2 1 1 24 ALA H . 21 . HN 1 1
1018 1 1 1 1 22 PHE QE . 19 . HE* 1 1
1018 1 2 1 1 25 ALA MB . 22 . HB* 1 1
1019 1 1 1 1 22 PHE HA . 19 . HA 1 1
1019 1 2 1 1 25 ALA MB . 22 . HB* 1 1
1020 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1020 1 2 1 1 25 ALA MB . 22 . HB* 1 1
1021 1 1 1 1 22 PHE QD . 19 . HD* 1 1
1021 1 2 1 1 25 ALA MB . 22 . HB* 1 1
1022 1 1 1 1 22 PHE H . 19 . HN 1 1
1022 1 2 1 1 25 ALA MB . 22 . HB* 1 1
1023 1 1 1 1 22 PHE HA . 19 . HA 1 1
1023 1 2 1 1 25 ALA H . 22 . HN 1 1
1024 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1024 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1025 1 1 1 1 22 PHE HA . 19 . HA 1 1
1025 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1026 1 1 1 1 22 PHE QD . 19 . HD* 1 1
1026 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1027 1 1 1 1 22 PHE HA . 19 . HA 1 1
1027 1 2 1 1 26 GLN H . 23 . HN 1 1
1028 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1028 1 2 1 1 26 GLN H . 23 . HN 1 1
1029 1 1 1 1 22 PHE QB . 19 . HB* 1 1
1029 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1030 1 1 1 1 22 PHE QE . 19 . HE* 1 1
1030 1 2 1 1 43 THR HB . 40 . HB 1 1
1031 1 1 1 1 22 PHE QD . 19 . HD* 1 1
1031 1 2 1 1 43 THR HB . 40 . HB 1 1
1032 1 1 1 1 22 PHE QD . 19 . HD* 1 1
1032 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1033 1 1 1 1 22 PHE QE . 19 . HE* 1 1
1033 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1034 1 1 1 1 22 PHE H . 19 . HN 1 1
1034 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1035 1 1 1 1 22 PHE HA . 19 . HA 1 1
1035 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1036 1 1 1 1 22 PHE H . 19 . HN 1 1
1036 1 2 1 1 43 THR HB . 40 . HB 1 1
1037 1 1 1 1 22 PHE H . 19 . HN 1 1
1037 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1038 1 1 1 1 23 MET HA . 20 . HA 1 1
1038 1 2 1 1 23 MET HG3 . 20 . HG1 1 1
1039 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1039 1 2 1 1 23 MET ME . 20 . HE* 1 1
1040 1 1 1 1 23 MET HA . 20 . HA 1 1
1040 1 2 1 1 23 MET ME . 20 . HE* 1 1
1041 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1041 1 2 1 1 23 MET ME . 20 . HE* 1 1
1042 1 1 1 1 23 MET H . 20 . HN 1 1
1042 1 2 1 1 23 MET ME . 20 . HE* 1 1
1043 1 1 1 1 23 MET HA . 20 . HA 1 1
1043 1 2 1 1 23 MET HG2 . 20 . HG2 1 1
1044 1 1 1 1 23 MET H . 20 . HN 1 1
1044 1 2 1 1 23 MET HB3 . 20 . HB1 1 1
1045 1 1 1 1 23 MET H . 20 . HN 1 1
1045 1 2 1 1 23 MET HG3 . 20 . HG1 1 1
1046 1 1 1 1 23 MET H . 20 . HN 1 1
1046 1 2 1 1 23 MET HG2 . 20 . HG2 1 1
1047 1 1 1 1 23 MET ME . 20 . HE* 1 1
1047 1 2 1 1 24 ALA MB . 21 . HB* 1 1
1048 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1048 1 2 1 1 24 ALA MB . 21 . HB* 1 1
1049 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1049 1 2 1 1 24 ALA H . 21 . HN 1 1
1050 1 1 1 1 23 MET HG3 . 20 . HG1 1 1
1050 1 2 1 1 24 ALA H . 21 . HN 1 1
1051 1 1 1 1 23 MET HG2 . 20 . HG2 1 1
1051 1 2 1 1 24 ALA H . 21 . HN 1 1
1052 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1052 1 2 1 1 24 ALA H . 21 . HN 1 1
1053 1 1 1 1 23 MET ME . 20 . HE* 1 1
1053 1 2 1 1 24 ALA H . 21 . HN 1 1
1054 1 1 1 1 23 MET H . 20 . HN 1 1
1054 1 2 1 1 24 ALA H . 21 . HN 1 1
1055 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1055 1 2 1 1 25 ALA H . 22 . HN 1 1
1056 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1056 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1057 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1057 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1058 1 1 1 1 23 MET HA . 20 . HA 1 1
1058 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1059 1 1 1 1 23 MET HA . 20 . HA 1 1
1059 1 2 1 1 26 GLN HG2 . 23 . HG2 1 1
1060 1 1 1 1 23 MET HA . 20 . HA 1 1
1060 1 2 1 1 26 GLN H . 23 . HN 1 1
1061 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1061 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1062 1 1 1 1 23 MET HA . 20 . HA 1 1
1062 1 2 1 1 27 ALA H . 24 . HN 1 1
1063 1 1 1 1 23 MET H . 20 . HN 1 1
1063 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1064 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1064 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1065 1 1 1 1 23 MET ME . 20 . HE* 1 1
1065 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1066 1 1 1 1 23 MET H . 20 . HN 1 1
1066 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1067 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1067 1 2 1 1 92 ILE HB . 89 . HB 1 1
1068 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1068 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1069 1 1 1 1 23 MET HA . 20 . HA 1 1
1069 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1070 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1070 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1071 1 1 1 1 23 MET ME . 20 . HE* 1 1
1071 1 2 1 1 92 ILE HA . 89 . HA 1 1
1072 1 1 1 1 23 MET HA . 20 . HA 1 1
1072 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1073 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1073 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1074 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1074 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1075 1 1 1 1 23 MET ME . 20 . HE* 1 1
1075 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1076 1 1 1 1 23 MET ME . 20 . HE* 1 1
1076 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1077 1 1 1 1 23 MET HB2 . 20 . HB2 1 1
1077 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1078 1 1 1 1 23 MET HB3 . 20 . HB1 1 1
1078 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1079 1 1 1 1 23 MET ME . 20 . HE* 1 1
1079 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1080 1 1 1 1 23 MET ME . 20 . HE* 1 1
1080 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1081 1 1 1 1 23 MET HA . 20 . HA 1 1
1081 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1082 1 1 1 1 23 MET H . 20 . HN 1 1
1082 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1083 1 1 1 1 23 MET HG3 . 20 . HG1 1 1
1083 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1084 1 1 1 1 23 MET H . 20 . HN 1 1
1084 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1085 1 1 1 1 24 ALA H . 21 . HN 1 1
1085 1 2 1 1 24 ALA MB . 21 . HB* 1 1
1086 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1086 1 2 1 1 25 ALA H . 22 . HN 1 1
1087 1 1 1 1 24 ALA H . 21 . HN 1 1
1087 1 2 1 1 25 ALA H . 22 . HN 1 1
1088 1 1 1 1 24 ALA HA . 21 . HA 1 1
1088 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1089 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1089 1 2 1 1 26 GLN H . 23 . HN 1 1
1090 1 1 1 1 24 ALA H . 21 . HN 1 1
1090 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1091 1 1 1 1 24 ALA HA . 21 . HA 1 1
1091 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1092 1 1 1 1 24 ALA HA . 21 . HA 1 1
1092 1 2 1 1 27 ALA H . 24 . HN 1 1
1093 1 1 1 1 24 ALA HA . 21 . HA 1 1
1093 1 2 1 1 28 LEU HG . 25 . HG 1 1
1094 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1094 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1095 1 1 1 1 24 ALA HA . 21 . HA 1 1
1095 1 2 1 1 28 LEU H . 25 . HN 1 1
1096 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1096 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1097 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1097 1 2 1 1 67 SER QB . 64 . HB* 1 1
1098 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1098 1 2 1 1 88 LEU HG . 85 . HG 1 1
1099 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1099 1 2 1 1 88 LEU HB2 . 85 . HB2 1 1
1100 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1100 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
1101 1 1 1 1 24 ALA H . 21 . HN 1 1
1101 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1102 1 1 1 1 24 ALA HA . 21 . HA 1 1
1102 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1103 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1103 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1104 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1104 1 2 1 1 89 GLN HA . 86 . HA 1 1
1105 1 1 1 1 24 ALA HA . 21 . HA 1 1
1105 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1106 1 1 1 1 24 ALA HA . 21 . HA 1 1
1106 1 2 1 1 92 ILE HB . 89 . HB 1 1
1107 1 1 1 1 24 ALA HA . 21 . HA 1 1
1107 1 2 1 1 92 ILE HA . 89 . HA 1 1
1108 1 1 1 1 24 ALA HA . 21 . HA 1 1
1108 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1109 1 1 1 1 24 ALA HA . 21 . HA 1 1
1109 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1110 1 1 1 1 24 ALA HA . 21 . HA 1 1
1110 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1111 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1111 1 2 1 1 92 ILE HA . 89 . HA 1 1
1112 1 1 1 1 24 ALA HA . 21 . HA 1 1
1112 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1113 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1113 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1114 1 1 1 1 24 ALA H . 21 . HN 1 1
1114 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
1115 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1115 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1116 1 1 1 1 24 ALA H . 21 . HN 1 1
1116 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1117 1 1 1 1 24 ALA MB . 21 . HB* 1 1
1117 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1118 1 1 1 1 24 ALA H . 21 . HN 1 1
1118 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1119 1 1 1 1 24 ALA H . 21 . HN 1 1
1119 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1120 1 1 1 1 24 ALA HA . 21 . HA 1 1
1120 1 2 1 1 92 ILE H . 89 . HN 1 1
1121 1 1 1 1 25 ALA H . 22 . HN 1 1
1121 1 2 1 1 25 ALA MB . 22 . HB* 1 1
1122 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1122 1 2 1 1 26 GLN HA . 23 . HA 1 1
1123 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1123 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1124 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1124 1 2 1 1 26 GLN H . 23 . HN 1 1
1125 1 1 1 1 25 ALA H . 22 . HN 1 1
1125 1 2 1 1 26 GLN H . 23 . HN 1 1
1126 1 1 1 1 25 ALA H . 22 . HN 1 1
1126 1 2 1 1 27 ALA H . 24 . HN 1 1
1127 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1127 1 2 1 1 27 ALA H . 24 . HN 1 1
1128 1 1 1 1 25 ALA H . 22 . HN 1 1
1128 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1129 1 1 1 1 25 ALA HA . 22 . HA 1 1
1129 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
1130 1 1 1 1 25 ALA HA . 22 . HA 1 1
1130 1 2 1 1 28 LEU HB3 . 25 . HB1 1 1
1131 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1131 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
1132 1 1 1 1 25 ALA HA . 22 . HA 1 1
1132 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1133 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1133 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1134 1 1 1 1 25 ALA HA . 22 . HA 1 1
1134 1 2 1 1 28 LEU HG . 25 . HG 1 1
1135 1 1 1 1 25 ALA HA . 22 . HA 1 1
1135 1 2 1 1 28 LEU H . 25 . HN 1 1
1136 1 1 1 1 25 ALA HA . 22 . HA 1 1
1136 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1137 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1137 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1138 1 1 1 1 25 ALA HA . 22 . HA 1 1
1138 1 2 1 1 29 GLU H . 26 . HN 1 1
1139 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1139 1 2 1 1 29 GLU H . 26 . HN 1 1
1140 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1140 1 2 1 1 41 ILE HA . 38 . HA 1 1
1141 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1141 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1142 1 1 1 1 25 ALA HA . 22 . HA 1 1
1142 1 2 1 1 41 ILE HB . 38 . HB 1 1
1143 1 1 1 1 25 ALA HA . 22 . HA 1 1
1143 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1144 1 1 1 1 25 ALA HA . 22 . HA 1 1
1144 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1145 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1145 1 2 1 1 41 ILE HB . 38 . HB 1 1
1146 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1146 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1147 1 1 1 1 25 ALA HA . 22 . HA 1 1
1147 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1148 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1148 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1149 1 1 1 1 25 ALA H . 22 . HN 1 1
1149 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1150 1 1 1 1 25 ALA H . 22 . HN 1 1
1150 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1151 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1151 1 2 1 1 43 THR HA . 40 . HA 1 1
1152 1 1 1 1 25 ALA H . 22 . HN 1 1
1152 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1153 1 1 1 1 25 ALA HA . 22 . HA 1 1
1153 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1154 1 1 1 1 25 ALA MB . 22 . HB* 1 1
1154 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1155 1 1 1 1 25 ALA H . 22 . HN 1 1
1155 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
1156 1 1 1 1 25 ALA H . 22 . HN 1 1
1156 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1157 1 1 1 1 26 GLN HA . 23 . HA 1 1
1157 1 2 1 1 26 GLN HG2 . 23 . HG2 1 1
1158 1 1 1 1 26 GLN HA . 23 . HA 1 1
1158 1 2 1 1 26 GLN HG3 . 23 . HG1 1 1
1159 1 1 1 1 26 GLN QB . 23 . HB* 1 1
1159 1 2 1 1 26 GLN HE21 . 23 . HE21 1 1
1160 1 1 1 1 26 GLN H . 23 . HN 1 1
1160 1 2 1 1 26 GLN HG3 . 23 . HG1 1 1
1161 1 1 1 1 26 GLN HA . 23 . HA 1 1
1161 1 2 1 1 26 GLN HE21 . 23 . HE21 1 1
1162 1 1 1 1 26 GLN H . 23 . HN 1 1
1162 1 2 1 1 26 GLN QB . 23 . HB* 1 1
1163 1 1 1 1 26 GLN H . 23 . HN 1 1
1163 1 2 1 1 26 GLN HE21 . 23 . HE21 1 1
1164 1 1 1 1 26 GLN H . 23 . HN 1 1
1164 1 2 1 1 26 GLN HG2 . 23 . HG2 1 1
1165 1 1 1 1 26 GLN HA . 23 . HA 1 1
1165 1 2 1 1 26 GLN HE22 . 23 . HE22 1 1
1166 1 1 1 1 26 GLN HG3 . 23 . HG1 1 1
1166 1 2 1 1 27 ALA HA . 24 . HA 1 1
1167 1 1 1 1 26 GLN HG2 . 23 . HG2 1 1
1167 1 2 1 1 27 ALA HA . 24 . HA 1 1
1168 1 1 1 1 26 GLN QB . 23 . HB* 1 1
1168 1 2 1 1 27 ALA HA . 24 . HA 1 1
1169 1 1 1 1 26 GLN QB . 23 . HB* 1 1
1169 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1170 1 1 1 1 26 GLN HG2 . 23 . HG2 1 1
1170 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1171 1 1 1 1 26 GLN HG3 . 23 . HG1 1 1
1171 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1172 1 1 1 1 26 GLN H . 23 . HN 1 1
1172 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1173 1 1 1 1 26 GLN QB . 23 . HB* 1 1
1173 1 2 1 1 27 ALA H . 24 . HN 1 1
1174 1 1 1 1 26 GLN HG2 . 23 . HG2 1 1
1174 1 2 1 1 27 ALA H . 24 . HN 1 1
1175 1 1 1 1 26 GLN HG3 . 23 . HG1 1 1
1175 1 2 1 1 27 ALA H . 24 . HN 1 1
1176 1 1 1 1 26 GLN H . 23 . HN 1 1
1176 1 2 1 1 27 ALA H . 24 . HN 1 1
1177 1 1 1 1 26 GLN QB . 23 . HB* 1 1
1177 1 2 1 1 28 LEU H . 25 . HN 1 1
1178 1 1 1 1 26 GLN HA . 23 . HA 1 1
1178 1 2 1 1 29 GLU QG . 26 . HG* 1 1
1179 1 1 1 1 26 GLN HA . 23 . HA 1 1
1179 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1180 1 1 1 1 26 GLN HA . 23 . HA 1 1
1180 1 2 1 1 29 GLU H . 26 . HN 1 1
1181 1 1 1 1 26 GLN HA . 23 . HA 1 1
1181 1 2 1 1 30 GLU H . 27 . HN 1 1
1182 1 1 1 1 26 GLN HA . 23 . HA 1 1
1182 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1183 1 1 1 1 26 GLN H . 23 . HN 1 1
1183 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1184 1 1 1 1 26 GLN H . 23 . HN 1 1
1184 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1185 1 1 1 1 26 GLN H . 23 . HN 1 1
1185 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1186 1 1 1 1 27 ALA H . 24 . HN 1 1
1186 1 2 1 1 27 ALA MB . 24 . HB* 1 1
1187 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1187 1 2 1 1 28 LEU HG . 25 . HG 1 1
1188 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1188 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
1189 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1189 1 2 1 1 28 LEU HA . 25 . HA 1 1
1190 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1190 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
1191 1 1 1 1 27 ALA H . 24 . HN 1 1
1191 1 2 1 1 28 LEU HG . 25 . HG 1 1
1192 1 1 1 1 27 ALA H . 24 . HN 1 1
1192 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
1193 1 1 1 1 27 ALA H . 24 . HN 1 1
1193 1 2 1 1 28 LEU H . 25 . HN 1 1
1194 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1194 1 2 1 1 28 LEU H . 25 . HN 1 1
1195 1 1 1 1 27 ALA H . 24 . HN 1 1
1195 1 2 1 1 29 GLU H . 26 . HN 1 1
1196 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1196 1 2 1 1 29 GLU H . 26 . HN 1 1
1197 1 1 1 1 27 ALA HA . 24 . HA 1 1
1197 1 2 1 1 29 GLU H . 26 . HN 1 1
1198 1 1 1 1 27 ALA HA . 24 . HA 1 1
1198 1 2 1 1 30 GLU HB2 . 27 . HB2 1 1
1199 1 1 1 1 27 ALA HA . 24 . HA 1 1
1199 1 2 1 1 30 GLU HG2 . 27 . HG2 1 1
1200 1 1 1 1 27 ALA HA . 24 . HA 1 1
1200 1 2 1 1 30 GLU HG3 . 27 . HG1 1 1
1201 1 1 1 1 27 ALA HA . 24 . HA 1 1
1201 1 2 1 1 30 GLU H . 27 . HN 1 1
1202 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1202 1 2 1 1 30 GLU H . 27 . HN 1 1
1203 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1203 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1204 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1204 1 2 1 1 31 ALA H . 28 . HN 1 1
1205 1 1 1 1 27 ALA HA . 24 . HA 1 1
1205 1 2 1 1 92 ILE HA . 89 . HA 1 1
1206 1 1 1 1 27 ALA HA . 24 . HA 1 1
1206 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1207 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1207 1 2 1 1 92 ILE HA . 89 . HA 1 1
1208 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1208 1 2 1 1 92 ILE H . 89 . HN 1 1
1209 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1209 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1210 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1210 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1211 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1211 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
1212 1 1 1 1 27 ALA H . 24 . HN 1 1
1212 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
1213 1 1 1 1 27 ALA H . 24 . HN 1 1
1213 1 2 1 1 92 ILE HA . 89 . HA 1 1
1214 1 1 1 1 27 ALA H . 24 . HN 1 1
1214 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
1215 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1215 1 2 1 1 95 ALA HA . 92 . HA 1 1
1216 1 1 1 1 27 ALA H . 24 . HN 1 1
1216 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1217 1 1 1 1 27 ALA MB . 24 . HB* 1 1
1217 1 2 1 1 96 ALA H . 93 . HN 1 1
1218 1 1 1 1 28 LEU HA . 25 . HA 1 1
1218 1 2 1 1 28 LEU HG . 25 . HG 1 1
1219 1 1 1 1 28 LEU HA . 25 . HA 1 1
1219 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1220 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1220 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1221 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1221 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1222 1 1 1 1 28 LEU HA . 25 . HA 1 1
1222 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
1223 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1223 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
1224 1 1 1 1 28 LEU H . 25 . HN 1 1
1224 1 2 1 1 28 LEU HB3 . 25 . HB1 1 1
1225 1 1 1 1 28 LEU H . 25 . HN 1 1
1225 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
1226 1 1 1 1 28 LEU H . 25 . HN 1 1
1226 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
1227 1 1 1 1 28 LEU H . 25 . HN 1 1
1227 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
1228 1 1 1 1 28 LEU H . 25 . HN 1 1
1228 1 2 1 1 28 LEU HG . 25 . HG 1 1
1229 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1229 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1230 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1230 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1231 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1231 1 2 1 1 29 GLU H . 26 . HN 1 1
1232 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1232 1 2 1 1 29 GLU H . 26 . HN 1 1
1233 1 1 1 1 28 LEU H . 25 . HN 1 1
1233 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1234 1 1 1 1 28 LEU H . 25 . HN 1 1
1234 1 2 1 1 29 GLU H . 26 . HN 1 1
1235 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1235 1 2 1 1 29 GLU H . 26 . HN 1 1
1236 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1236 1 2 1 1 29 GLU H . 26 . HN 1 1
1237 1 1 1 1 28 LEU HG . 25 . HG 1 1
1237 1 2 1 1 29 GLU H . 26 . HN 1 1
1238 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1238 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1239 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1239 1 2 1 1 31 ALA H . 28 . HN 1 1
1240 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1240 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1241 1 1 1 1 28 LEU HA . 25 . HA 1 1
1241 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1242 1 1 1 1 28 LEU H . 25 . HN 1 1
1242 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1243 1 1 1 1 28 LEU HA . 25 . HA 1 1
1243 1 2 1 1 31 ALA H . 28 . HN 1 1
1244 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1244 1 2 1 1 32 ALA MB . 29 . HB* 1 1
1245 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1245 1 2 1 1 32 ALA MB . 29 . HB* 1 1
1246 1 1 1 1 28 LEU HA . 25 . HA 1 1
1246 1 2 1 1 32 ALA H . 29 . HN 1 1
1247 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1247 1 2 1 1 32 ALA H . 29 . HN 1 1
1248 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1248 1 2 1 1 32 ALA H . 29 . HN 1 1
1249 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1249 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1250 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1250 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1251 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1251 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1252 1 1 1 1 28 LEU HG . 25 . HG 1 1
1252 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1253 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1253 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1254 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1254 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1255 1 1 1 1 28 LEU H . 25 . HN 1 1
1255 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1256 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1256 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1257 1 1 1 1 28 LEU H . 25 . HN 1 1
1257 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1258 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1258 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
1259 1 1 1 1 28 LEU HG . 25 . HG 1 1
1259 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
1260 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1260 1 2 1 1 65 ILE HB . 62 . HB 1 1
1261 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1261 1 2 1 1 65 ILE HB . 62 . HB 1 1
1262 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1262 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
1263 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1263 1 2 1 1 67 SER HA . 64 . HA 1 1
1264 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1264 1 2 1 1 67 SER HB3 . 64 . HB1 1 1
1265 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1265 1 2 1 1 67 SER HB2 . 64 . HB2 1 1
1266 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1266 1 2 1 1 67 SER HB2 . 64 . HB2 1 1
1267 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1267 1 2 1 1 67 SER HB3 . 64 . HB1 1 1
1268 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1268 1 2 1 1 67 SER H . 64 . HN 1 1
1269 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1269 1 2 1 1 67 SER QB . 64 . HB* 1 1
1270 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1270 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
1271 1 1 1 1 28 LEU HG . 25 . HG 1 1
1271 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
1272 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1272 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
1273 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1273 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
1274 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1274 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1275 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1275 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1276 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1276 1 2 1 1 91 ALA HA . 88 . HA 1 1
1277 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1277 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1278 1 1 1 1 28 LEU HG . 25 . HG 1 1
1278 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1279 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1279 1 2 1 1 91 ALA HA . 88 . HA 1 1
1280 1 1 1 1 28 LEU HG . 25 . HG 1 1
1280 1 2 1 1 91 ALA HA . 88 . HA 1 1
1281 1 1 1 1 28 LEU H . 25 . HN 1 1
1281 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1282 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1282 1 2 1 1 91 ALA MB . 88 . HB* 1 1
1283 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1283 1 2 1 1 91 ALA H . 88 . HN 1 1
1284 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1284 1 2 1 1 92 ILE H . 89 . HN 1 1
1285 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1285 1 2 1 1 95 ALA HA . 92 . HA 1 1
1286 1 1 1 1 28 LEU HA . 25 . HA 1 1
1286 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1287 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
1287 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1288 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1288 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1289 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1289 1 2 1 1 95 ALA H . 92 . HN 1 1
1290 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1290 1 2 1 1 95 ALA HA . 92 . HA 1 1
1291 1 1 1 1 28 LEU HG . 25 . HG 1 1
1291 1 2 1 1 95 ALA HA . 92 . HA 1 1
1292 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1292 1 2 1 1 95 ALA HA . 92 . HA 1 1
1293 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1293 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1294 1 1 1 1 28 LEU H . 25 . HN 1 1
1294 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1295 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1295 1 2 1 1 96 ALA H . 93 . HN 1 1
1296 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1296 1 2 1 1 98 ILE HB . 95 . HB 1 1
1297 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
1297 1 2 1 1 98 ILE HB . 95 . HB 1 1
1298 1 1 1 1 28 LEU HA . 25 . HA 1 1
1298 1 2 1 1 99 ILE H . 96 . HN 1 1
1299 1 1 1 1 28 LEU HG . 25 . HG 1 1
1299 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1300 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1300 1 2 1 1 99 ILE HB . 96 . HB 1 1
1301 1 1 1 1 28 LEU H . 25 . HN 1 1
1301 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1302 1 1 1 1 28 LEU HA . 25 . HA 1 1
1302 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1303 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
1303 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1304 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1304 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1305 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1305 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
1306 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1306 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
1307 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
1307 1 2 1 1 99 ILE H . 96 . HN 1 1
1308 1 1 1 1 29 GLU HA . 26 . HA 1 1
1308 1 2 1 1 29 GLU QG . 26 . HG* 1 1
1309 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1309 1 2 1 1 29 GLU QG . 26 . HG* 1 1
1310 1 1 1 1 29 GLU H . 26 . HN 1 1
1310 1 2 1 1 29 GLU QG . 26 . HG* 1 1
1311 1 1 1 1 29 GLU H . 26 . HN 1 1
1311 1 2 1 1 29 GLU QB . 26 . HB* 1 1
1312 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1312 1 2 1 1 30 GLU HA . 27 . HA 1 1
1313 1 1 1 1 29 GLU H . 26 . HN 1 1
1313 1 2 1 1 30 GLU H . 27 . HN 1 1
1314 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1314 1 2 1 1 30 GLU H . 27 . HN 1 1
1315 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1315 1 2 1 1 30 GLU H . 27 . HN 1 1
1316 1 1 1 1 29 GLU HA . 26 . HA 1 1
1316 1 2 1 1 31 ALA H . 28 . HN 1 1
1317 1 1 1 1 29 GLU H . 26 . HN 1 1
1317 1 2 1 1 31 ALA H . 28 . HN 1 1
1318 1 1 1 1 29 GLU HA . 26 . HA 1 1
1318 1 2 1 1 32 ALA H . 29 . HN 1 1
1319 1 1 1 1 29 GLU HA . 26 . HA 1 1
1319 1 2 1 1 32 ALA MB . 29 . HB* 1 1
1320 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1320 1 2 1 1 32 ALA MB . 29 . HB* 1 1
1321 1 1 1 1 29 GLU H . 26 . HN 1 1
1321 1 2 1 1 32 ALA H . 29 . HN 1 1
1322 1 1 1 1 29 GLU HA . 26 . HA 1 1
1322 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1323 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1323 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1324 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1324 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1325 1 1 1 1 29 GLU H . 26 . HN 1 1
1325 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1326 1 1 1 1 29 GLU HA . 26 . HA 1 1
1326 1 2 1 1 33 VAL H . 30 . HN 1 1
1327 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1327 1 2 1 1 33 VAL H . 30 . HN 1 1
1328 1 1 1 1 29 GLU HA . 26 . HA 1 1
1328 1 2 1 1 39 VAL HB . 36 . HB 1 1
1329 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1329 1 2 1 1 39 VAL HB . 36 . HB 1 1
1330 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1330 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1331 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1331 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1332 1 1 1 1 29 GLU HA . 26 . HA 1 1
1332 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1333 1 1 1 1 29 GLU H . 26 . HN 1 1
1333 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1334 1 1 1 1 29 GLU HA . 26 . HA 1 1
1334 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1335 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1335 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1336 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1336 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1337 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1337 1 2 1 1 41 ILE HB . 38 . HB 1 1
1338 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1338 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1339 1 1 1 1 29 GLU QG . 26 . HG* 1 1
1339 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1340 1 1 1 1 29 GLU HA . 26 . HA 1 1
1340 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1341 1 1 1 1 29 GLU H . 26 . HN 1 1
1341 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1342 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1342 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1343 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1343 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
1344 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1344 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1345 1 1 1 1 29 GLU H . 26 . HN 1 1
1345 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1346 1 1 1 1 29 GLU QB . 26 . HB* 1 1
1346 1 2 1 1 41 ILE H . 38 . HN 1 1
1347 1 1 1 1 29 GLU H . 26 . HN 1 1
1347 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1348 1 1 1 1 30 GLU HA . 27 . HA 1 1
1348 1 2 1 1 30 GLU HB3 . 27 . HB1 1 1
1349 1 1 1 1 30 GLU HA . 27 . HA 1 1
1349 1 2 1 1 30 GLU HG3 . 27 . HG1 1 1
1350 1 1 1 1 30 GLU HA . 27 . HA 1 1
1350 1 2 1 1 30 GLU HG2 . 27 . HG2 1 1
1351 1 1 1 1 30 GLU HB3 . 27 . HB1 1 1
1351 1 2 1 1 30 GLU HG3 . 27 . HG1 1 1
1352 1 1 1 1 30 GLU HB2 . 27 . HB2 1 1
1352 1 2 1 1 30 GLU HG3 . 27 . HG1 1 1
1353 1 1 1 1 30 GLU H . 27 . HN 1 1
1353 1 2 1 1 30 GLU HB3 . 27 . HB1 1 1
1354 1 1 1 1 30 GLU H . 27 . HN 1 1
1354 1 2 1 1 30 GLU HB2 . 27 . HB2 1 1
1355 1 1 1 1 30 GLU H . 27 . HN 1 1
1355 1 2 1 1 30 GLU HG3 . 27 . HG1 1 1
1356 1 1 1 1 30 GLU H . 27 . HN 1 1
1356 1 2 1 1 30 GLU HG2 . 27 . HG2 1 1
1357 1 1 1 1 30 GLU HA . 27 . HA 1 1
1357 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1358 1 1 1 1 30 GLU HB3 . 27 . HB1 1 1
1358 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1359 1 1 1 1 30 GLU HB3 . 27 . HB1 1 1
1359 1 2 1 1 31 ALA H . 28 . HN 1 1
1360 1 1 1 1 30 GLU H . 27 . HN 1 1
1360 1 2 1 1 31 ALA HA . 28 . HA 1 1
1361 1 1 1 1 30 GLU HB2 . 27 . HB2 1 1
1361 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1362 1 1 1 1 30 GLU HG3 . 27 . HG1 1 1
1362 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1363 1 1 1 1 30 GLU H . 27 . HN 1 1
1363 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1364 1 1 1 1 30 GLU H . 27 . HN 1 1
1364 1 2 1 1 31 ALA H . 28 . HN 1 1
1365 1 1 1 1 30 GLU HB2 . 27 . HB2 1 1
1365 1 2 1 1 31 ALA H . 28 . HN 1 1
1366 1 1 1 1 30 GLU HG3 . 27 . HG1 1 1
1366 1 2 1 1 31 ALA H . 28 . HN 1 1
1367 1 1 1 1 30 GLU H . 27 . HN 1 1
1367 1 2 1 1 32 ALA H . 29 . HN 1 1
1368 1 1 1 1 30 GLU HA . 27 . HA 1 1
1368 1 2 1 1 33 VAL HB . 30 . HB 1 1
1369 1 1 1 1 30 GLU HB3 . 27 . HB1 1 1
1369 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1370 1 1 1 1 30 GLU HA . 27 . HA 1 1
1370 1 2 1 1 33 VAL MG1 . 30 . HG1* 1 1
1371 1 1 1 1 30 GLU HA . 27 . HA 1 1
1371 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1372 1 1 1 1 30 GLU HG2 . 27 . HG2 1 1
1372 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1373 1 1 1 1 30 GLU H . 27 . HN 1 1
1373 1 2 1 1 33 VAL H . 30 . HN 1 1
1374 1 1 1 1 30 GLU H . 27 . HN 1 1
1374 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1375 1 1 1 1 30 GLU HA . 27 . HA 1 1
1375 1 2 1 1 33 VAL H . 30 . HN 1 1
1376 1 1 1 1 30 GLU HA . 27 . HA 1 1
1376 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1377 1 1 1 1 30 GLU HB3 . 27 . HB1 1 1
1377 1 2 1 1 34 GLU H . 31 . HN 1 1
1378 1 1 1 1 30 GLU HA . 27 . HA 1 1
1378 1 2 1 1 34 GLU H . 31 . HN 1 1
1379 1 1 1 1 30 GLU H . 27 . HN 1 1
1379 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1380 1 1 1 1 30 GLU H . 27 . HN 1 1
1380 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1381 1 1 1 1 30 GLU H . 27 . HN 1 1
1381 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1382 1 1 1 1 31 ALA H . 28 . HN 1 1
1382 1 2 1 1 31 ALA MB . 28 . HB* 1 1
1383 1 1 1 1 31 ALA H . 28 . HN 1 1
1383 1 2 1 1 32 ALA HA . 29 . HA 1 1
1384 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1384 1 2 1 1 32 ALA H . 29 . HN 1 1
1385 1 1 1 1 31 ALA H . 28 . HN 1 1
1385 1 2 1 1 32 ALA H . 29 . HN 1 1
1386 1 1 1 1 31 ALA HA . 28 . HA 1 1
1386 1 2 1 1 33 VAL HB . 30 . HB 1 1
1387 1 1 1 1 31 ALA H . 28 . HN 1 1
1387 1 2 1 1 33 VAL HB . 30 . HB 1 1
1388 1 1 1 1 31 ALA H . 28 . HN 1 1
1388 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1389 1 1 1 1 31 ALA H . 28 . HN 1 1
1389 1 2 1 1 33 VAL H . 30 . HN 1 1
1390 1 1 1 1 31 ALA HA . 28 . HA 1 1
1390 1 2 1 1 34 GLU H . 31 . HN 1 1
1391 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1391 1 2 1 1 34 GLU H . 31 . HN 1 1
1392 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1392 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1
1393 1 1 1 1 31 ALA HA . 28 . HA 1 1
1393 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1394 1 1 1 1 31 ALA H . 28 . HN 1 1
1394 1 2 1 1 34 GLU H . 31 . HN 1 1
1395 1 1 1 1 31 ALA HA . 28 . HA 1 1
1395 1 2 1 1 35 ALA H . 32 . HN 1 1
1396 1 1 1 1 31 ALA HA . 28 . HA 1 1
1396 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1397 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1397 1 2 1 1 35 ALA H . 32 . HN 1 1
1398 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1398 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1399 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1399 1 2 1 1 95 ALA HA . 92 . HA 1 1
1400 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1400 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1401 1 1 1 1 31 ALA H . 28 . HN 1 1
1401 1 2 1 1 95 ALA MB . 92 . HB* 1 1
1402 1 1 1 1 31 ALA HA . 28 . HA 1 1
1402 1 2 1 1 96 ALA MB . 93 . HB* 1 1
1403 1 1 1 1 31 ALA HA . 28 . HA 1 1
1403 1 2 1 1 96 ALA HA . 93 . HA 1 1
1404 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1404 1 2 1 1 96 ALA HA . 93 . HA 1 1
1405 1 1 1 1 31 ALA H . 28 . HN 1 1
1405 1 2 1 1 96 ALA HA . 93 . HA 1 1
1406 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1406 1 2 1 1 97 GLY H . 94 . HN 1 1
1407 1 1 1 1 31 ALA HA . 28 . HA 1 1
1407 1 2 1 1 99 ILE HB . 96 . HB 1 1
1408 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1408 1 2 1 1 99 ILE HA . 96 . HA 1 1
1409 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1409 1 2 1 1 99 ILE H . 96 . HN 1 1
1410 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1410 1 2 1 1 99 ILE HB . 96 . HB 1 1
1411 1 1 1 1 31 ALA HA . 28 . HA 1 1
1411 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1412 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1412 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1413 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1413 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
1414 1 1 1 1 31 ALA HA . 28 . HA 1 1
1414 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1415 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1415 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1416 1 1 1 1 31 ALA H . 28 . HN 1 1
1416 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1417 1 1 1 1 31 ALA MB . 28 . HB* 1 1
1417 1 2 1 1 100 LYS H . 97 . HN 1 1
1418 1 1 1 1 32 ALA H . 29 . HN 1 1
1418 1 2 1 1 32 ALA MB . 29 . HB* 1 1
1419 1 1 1 1 32 ALA HA . 29 . HA 1 1
1419 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1420 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1420 1 2 1 1 33 VAL HA . 30 . HA 1 1
1421 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1421 1 2 1 1 33 VAL HB . 30 . HB 1 1
1422 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1422 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1423 1 1 1 1 32 ALA H . 29 . HN 1 1
1423 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1424 1 1 1 1 32 ALA H . 29 . HN 1 1
1424 1 2 1 1 33 VAL HB . 30 . HB 1 1
1425 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1425 1 2 1 1 33 VAL H . 30 . HN 1 1
1426 1 1 1 1 32 ALA HA . 29 . HA 1 1
1426 1 2 1 1 34 GLU H . 31 . HN 1 1
1427 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1427 1 2 1 1 34 GLU H . 31 . HN 1 1
1428 1 1 1 1 32 ALA H . 29 . HN 1 1
1428 1 2 1 1 34 GLU H . 31 . HN 1 1
1429 1 1 1 1 32 ALA HA . 29 . HA 1 1
1429 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1430 1 1 1 1 32 ALA H . 29 . HN 1 1
1430 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1431 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1431 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1432 1 1 1 1 32 ALA HA . 29 . HA 1 1
1432 1 2 1 1 35 ALA H . 32 . HN 1 1
1433 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1433 1 2 1 1 35 ALA H . 32 . HN 1 1
1434 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1434 1 2 1 1 36 GLY H . 33 . HN 1 1
1435 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1435 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1436 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1436 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1437 1 1 1 1 32 ALA HA . 29 . HA 1 1
1437 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1438 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1438 1 2 1 1 38 GLU HA . 35 . HA 1 1
1439 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1439 1 2 1 1 39 VAL HB . 36 . HB 1 1
1440 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1440 1 2 1 1 39 VAL HA . 36 . HA 1 1
1441 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1441 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1442 1 1 1 1 32 ALA H . 29 . HN 1 1
1442 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1443 1 1 1 1 32 ALA HA . 29 . HA 1 1
1443 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1444 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1444 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1445 1 1 1 1 32 ALA H . 29 . HN 1 1
1445 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1446 1 1 1 1 32 ALA H . 29 . HN 1 1
1446 1 2 1 1 39 VAL HB . 36 . HB 1 1
1447 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1447 1 2 1 1 40 LYS H . 37 . HN 1 1
1448 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1448 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1449 1 1 1 1 32 ALA HA . 29 . HA 1 1
1449 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
1450 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1450 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
1451 1 1 1 1 32 ALA HA . 29 . HA 1 1
1451 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
1452 1 1 1 1 32 ALA HA . 29 . HA 1 1
1452 1 2 1 1 99 ILE HB . 96 . HB 1 1
1453 1 1 1 1 32 ALA HA . 29 . HA 1 1
1453 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
1454 1 1 1 1 32 ALA HA . 29 . HA 1 1
1454 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1455 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1455 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
1456 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1456 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1457 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1457 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1458 1 1 1 1 32 ALA MB . 29 . HB* 1 1
1458 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
1459 1 1 1 1 32 ALA H . 29 . HN 1 1
1459 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1460 1 1 1 1 32 ALA H . 29 . HN 1 1
1460 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1461 1 1 1 1 33 VAL HA . 30 . HA 1 1
1461 1 2 1 1 33 VAL MG1 . 30 . HG1* 1 1
1462 1 1 1 1 33 VAL HA . 30 . HA 1 1
1462 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1463 1 1 1 1 33 VAL H . 30 . HN 1 1
1463 1 2 1 1 33 VAL HB . 30 . HB 1 1
1464 1 1 1 1 33 VAL H . 30 . HN 1 1
1464 1 2 1 1 33 VAL MG1 . 30 . HG1* 1 1
1465 1 1 1 1 33 VAL H . 30 . HN 1 1
1465 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
1466 1 1 1 1 33 VAL H . 30 . HN 1 1
1466 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1467 1 1 1 1 33 VAL HA . 30 . HA 1 1
1467 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1
1468 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1468 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1
1469 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1469 1 2 1 1 34 GLU H . 31 . HN 1 1
1470 1 1 1 1 33 VAL H . 30 . HN 1 1
1470 1 2 1 1 34 GLU HA . 31 . HA 1 1
1471 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1471 1 2 1 1 34 GLU HA . 31 . HA 1 1
1472 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1472 1 2 1 1 34 GLU HA . 31 . HA 1 1
1473 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1473 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1474 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1474 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1475 1 1 1 1 33 VAL HB . 30 . HB 1 1
1475 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1
1476 1 1 1 1 33 VAL H . 30 . HN 1 1
1476 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1
1477 1 1 1 1 33 VAL HB . 30 . HB 1 1
1477 1 2 1 1 34 GLU H . 31 . HN 1 1
1478 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1478 1 2 1 1 34 GLU H . 31 . HN 1 1
1479 1 1 1 1 33 VAL H . 30 . HN 1 1
1479 1 2 1 1 34 GLU H . 31 . HN 1 1
1480 1 1 1 1 33 VAL HA . 30 . HA 1 1
1480 1 2 1 1 35 ALA H . 32 . HN 1 1
1481 1 1 1 1 33 VAL HB . 30 . HB 1 1
1481 1 2 1 1 35 ALA H . 32 . HN 1 1
1482 1 1 1 1 33 VAL H . 30 . HN 1 1
1482 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1483 1 1 1 1 33 VAL H . 30 . HN 1 1
1483 1 2 1 1 35 ALA H . 32 . HN 1 1
1484 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1484 1 2 1 1 35 ALA H . 32 . HN 1 1
1485 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1485 1 2 1 1 35 ALA H . 32 . HN 1 1
1486 1 1 1 1 33 VAL HA . 30 . HA 1 1
1486 1 2 1 1 36 GLY H . 33 . HN 1 1
1487 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1487 1 2 1 1 36 GLY H . 33 . HN 1 1
1488 1 1 1 1 33 VAL HA . 30 . HA 1 1
1488 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1489 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
1489 1 2 1 1 38 GLU HA . 35 . HA 1 1
1490 1 1 1 1 33 VAL HA . 30 . HA 1 1
1490 1 2 1 1 39 VAL HB . 36 . HB 1 1
1491 1 1 1 1 33 VAL HB . 30 . HB 1 1
1491 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1492 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1492 1 2 1 1 39 VAL HB . 36 . HB 1 1
1493 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1493 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1494 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
1494 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1495 1 1 1 1 33 VAL HA . 30 . HA 1 1
1495 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1496 1 1 1 1 33 VAL H . 30 . HN 1 1
1496 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1497 1 1 1 1 33 VAL H . 30 . HN 1 1
1497 1 2 1 1 39 VAL HB . 36 . HB 1 1
1498 1 1 1 1 34 GLU HA . 31 . HA 1 1
1498 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1
1499 1 1 1 1 34 GLU HA . 31 . HA 1 1
1499 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1500 1 1 1 1 34 GLU HB3 . 31 . HB1 1 1
1500 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1501 1 1 1 1 34 GLU H . 31 . HN 1 1
1501 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1
1502 1 1 1 1 34 GLU H . 31 . HN 1 1
1502 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1
1503 1 1 1 1 34 GLU HA . 31 . HA 1 1
1503 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1
1504 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1
1504 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1505 1 1 1 1 34 GLU H . 31 . HN 1 1
1505 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1
1506 1 1 1 1 34 GLU H . 31 . HN 1 1
1506 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1
1507 1 1 1 1 34 GLU H . 31 . HN 1 1
1507 1 2 1 1 34 GLU HA . 31 . HA 1 1
1508 1 1 1 1 34 GLU HA . 31 . HA 1 1
1508 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1509 1 1 1 1 34 GLU HB3 . 31 . HB1 1 1
1509 1 2 1 1 35 ALA H . 32 . HN 1 1
1510 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1
1510 1 2 1 1 35 ALA HA . 32 . HA 1 1
1511 1 1 1 1 34 GLU H . 31 . HN 1 1
1511 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1512 1 1 1 1 34 GLU HA . 31 . HA 1 1
1512 1 2 1 1 35 ALA H . 32 . HN 1 1
1513 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1
1513 1 2 1 1 35 ALA H . 32 . HN 1 1
1514 1 1 1 1 34 GLU H . 31 . HN 1 1
1514 1 2 1 1 35 ALA H . 32 . HN 1 1
1515 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1
1515 1 2 1 1 36 GLY H . 33 . HN 1 1
1516 1 1 1 1 35 ALA H . 32 . HN 1 1
1516 1 2 1 1 35 ALA MB . 32 . HB* 1 1
1517 1 1 1 1 35 ALA HA . 32 . HA 1 1
1517 1 2 1 1 36 GLY HA3 . 33 . HA1 1 1
1518 1 1 1 1 35 ALA HA . 32 . HA 1 1
1518 1 2 1 1 36 GLY HA2 . 33 . HA2 1 1
1519 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1519 1 2 1 1 36 GLY HA3 . 33 . HA1 1 1
1520 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1520 1 2 1 1 36 GLY H . 33 . HN 1 1
1521 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1521 1 2 1 1 36 GLY HA2 . 33 . HA2 1 1
1522 1 1 1 1 35 ALA H . 32 . HN 1 1
1522 1 2 1 1 36 GLY HA3 . 33 . HA1 1 1
1523 1 1 1 1 35 ALA H . 32 . HN 1 1
1523 1 2 1 1 36 GLY HA2 . 33 . HA2 1 1
1524 1 1 1 1 35 ALA H . 32 . HN 1 1
1524 1 2 1 1 36 GLY H . 33 . HN 1 1
1525 1 1 1 1 35 ALA HA . 32 . HA 1 1
1525 1 2 1 1 37 TYR H . 34 . HN 1 1
1526 1 1 1 1 35 ALA HA . 32 . HA 1 1
1526 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1527 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1527 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1528 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1528 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1529 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1529 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
1530 1 1 1 1 35 ALA H . 32 . HN 1 1
1530 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1531 1 1 1 1 35 ALA H . 32 . HN 1 1
1531 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1532 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1532 1 2 1 1 37 TYR H . 34 . HN 1 1
1533 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1533 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
1534 1 1 1 1 35 ALA HA . 32 . HA 1 1
1534 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1535 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1535 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1536 1 1 1 1 35 ALA H . 32 . HN 1 1
1536 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1537 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1537 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
1538 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1538 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
1539 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1539 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1
1540 1 1 1 1 35 ALA MB . 32 . HB* 1 1
1540 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
1541 1 1 1 1 36 GLY HA3 . 33 . HA1 1 1
1541 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1542 1 1 1 1 36 GLY H . 33 . HN 1 1
1542 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1543 1 1 1 1 36 GLY HA3 . 33 . HA1 1 1
1543 1 2 1 1 37 TYR H . 34 . HN 1 1
1544 1 1 1 1 36 GLY H . 33 . HN 1 1
1544 1 2 1 1 37 TYR H . 34 . HN 1 1
1545 1 1 1 1 37 TYR HA . 34 . HA 1 1
1545 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1546 1 1 1 1 37 TYR H . 34 . HN 1 1
1546 1 2 1 1 37 TYR HB3 . 34 . HB1 1 1
1547 1 1 1 1 37 TYR H . 34 . HN 1 1
1547 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
1548 1 1 1 1 37 TYR H . 34 . HN 1 1
1548 1 2 1 1 37 TYR QD . 34 . HD* 1 1
1549 1 1 1 1 37 TYR H . 34 . HN 1 1
1549 1 2 1 1 37 TYR QE . 34 . HE* 1 1
1550 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
1550 1 2 1 1 38 GLU HA . 35 . HA 1 1
1551 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
1551 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
1552 1 1 1 1 37 TYR HA . 34 . HA 1 1
1552 1 2 1 1 38 GLU H . 35 . HN 1 1
1553 1 1 1 1 37 TYR HB3 . 34 . HB1 1 1
1553 1 2 1 1 38 GLU H . 35 . HN 1 1
1554 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
1554 1 2 1 1 38 GLU H . 35 . HN 1 1
1555 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1555 1 2 1 1 38 GLU H . 35 . HN 1 1
1556 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1556 1 2 1 1 39 VAL HB . 36 . HB 1 1
1557 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1557 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1558 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1558 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1559 1 1 1 1 37 TYR HB3 . 34 . HB1 1 1
1559 1 2 1 1 62 THR MG . 59 . HG2* 1 1
1560 1 1 1 1 37 TYR HB3 . 34 . HB1 1 1
1560 1 2 1 1 62 THR HB . 59 . HB 1 1
1561 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1561 1 2 1 1 62 THR MG . 59 . HG2* 1 1
1562 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1562 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
1563 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1563 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
1564 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1564 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
1565 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1565 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
1566 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1566 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
1567 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1567 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
1568 1 1 1 1 37 TYR QD . 34 . HD* 1 1
1568 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1569 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1569 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
1570 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1570 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
1571 1 1 1 1 37 TYR QE . 34 . HE* 1 1
1571 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
1572 1 1 1 1 38 GLU HB3 . 35 . HB1 1 1
1572 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
1573 1 1 1 1 38 GLU HA . 35 . HA 1 1
1573 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
1574 1 1 1 1 38 GLU HA . 35 . HA 1 1
1574 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
1575 1 1 1 1 38 GLU HB2 . 35 . HB2 1 1
1575 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
1576 1 1 1 1 38 GLU H . 35 . HN 1 1
1576 1 2 1 1 38 GLU HG2 . 35 . HG2 1 1
1577 1 1 1 1 38 GLU H . 35 . HN 1 1
1577 1 2 1 1 38 GLU HB3 . 35 . HB1 1 1
1578 1 1 1 1 38 GLU H . 35 . HN 1 1
1578 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
1579 1 1 1 1 38 GLU H . 35 . HN 1 1
1579 1 2 1 1 38 GLU HG3 . 35 . HG1 1 1
1580 1 1 1 1 38 GLU HA . 35 . HA 1 1
1580 1 2 1 1 39 VAL HA . 36 . HA 1 1
1581 1 1 1 1 38 GLU HA . 35 . HA 1 1
1581 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1582 1 1 1 1 38 GLU HA . 35 . HA 1 1
1582 1 2 1 1 39 VAL HB . 36 . HB 1 1
1583 1 1 1 1 38 GLU HB3 . 35 . HB1 1 1
1583 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1584 1 1 1 1 38 GLU HB2 . 35 . HB2 1 1
1584 1 2 1 1 39 VAL HA . 36 . HA 1 1
1585 1 1 1 1 38 GLU HB3 . 35 . HB1 1 1
1585 1 2 1 1 39 VAL HA . 36 . HA 1 1
1586 1 1 1 1 38 GLU HG2 . 35 . HG2 1 1
1586 1 2 1 1 39 VAL HA . 36 . HA 1 1
1587 1 1 1 1 38 GLU HG3 . 35 . HG1 1 1
1587 1 2 1 1 39 VAL HB . 36 . HB 1 1
1588 1 1 1 1 38 GLU HG2 . 35 . HG2 1 1
1588 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1589 1 1 1 1 38 GLU HG3 . 35 . HG1 1 1
1589 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1590 1 1 1 1 38 GLU HB3 . 35 . HB1 1 1
1590 1 2 1 1 39 VAL H . 36 . HN 1 1
1591 1 1 1 1 38 GLU HA . 35 . HA 1 1
1591 1 2 1 1 39 VAL H . 36 . HN 1 1
1592 1 1 1 1 38 GLU HG2 . 35 . HG2 1 1
1592 1 2 1 1 39 VAL H . 36 . HN 1 1
1593 1 1 1 1 38 GLU HG3 . 35 . HG1 1 1
1593 1 2 1 1 39 VAL H . 36 . HN 1 1
1594 1 1 1 1 38 GLU H . 35 . HN 1 1
1594 1 2 1 1 39 VAL H . 36 . HN 1 1
1595 1 1 1 1 38 GLU HG2 . 35 . HG2 1 1
1595 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
1596 1 1 1 1 39 VAL HA . 36 . HA 1 1
1596 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1597 1 1 1 1 39 VAL H . 36 . HN 1 1
1597 1 2 1 1 39 VAL MG1 . 36 . HG1* 1 1
1598 1 1 1 1 39 VAL HA . 36 . HA 1 1
1598 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1599 1 1 1 1 39 VAL H . 36 . HN 1 1
1599 1 2 1 1 39 VAL MG2 . 36 . HG2* 1 1
1600 1 1 1 1 39 VAL H . 36 . HN 1 1
1600 1 2 1 1 39 VAL HB . 36 . HB 1 1
1601 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1601 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
1602 1 1 1 1 39 VAL HA . 36 . HA 1 1
1602 1 2 1 1 40 LYS HA . 37 . HA 1 1
1603 1 1 1 1 39 VAL HA . 36 . HA 1 1
1603 1 2 1 1 40 LYS H . 37 . HN 1 1
1604 1 1 1 1 39 VAL MG1 . 36 . HG1* 1 1
1604 1 2 1 1 40 LYS H . 37 . HN 1 1
1605 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1605 1 2 1 1 40 LYS HA . 37 . HA 1 1
1606 1 1 1 1 39 VAL MG1 . 36 . HG1* 1 1
1606 1 2 1 1 40 LYS HA . 37 . HA 1 1
1607 1 1 1 1 39 VAL HA . 36 . HA 1 1
1607 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
1608 1 1 1 1 39 VAL H . 36 . HN 1 1
1608 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
1609 1 1 1 1 39 VAL H . 36 . HN 1 1
1609 1 2 1 1 40 LYS H . 37 . HN 1 1
1610 1 1 1 1 39 VAL HB . 36 . HB 1 1
1610 1 2 1 1 40 LYS H . 37 . HN 1 1
1611 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1611 1 2 1 1 40 LYS H . 37 . HN 1 1
1612 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1612 1 2 1 1 41 ILE HB . 38 . HB 1 1
1613 1 1 1 1 39 VAL HA . 36 . HA 1 1
1613 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
1614 1 1 1 1 39 VAL HB . 36 . HB 1 1
1614 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1615 1 1 1 1 39 VAL MG1 . 36 . HG1* 1 1
1615 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1616 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1616 1 2 1 1 41 ILE HA . 38 . HA 1 1
1617 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1617 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1618 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1618 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
1619 1 1 1 1 39 VAL HA . 36 . HA 1 1
1619 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1620 1 1 1 1 39 VAL MG1 . 36 . HG1* 1 1
1620 1 2 1 1 41 ILE H . 38 . HN 1 1
1621 1 1 1 1 39 VAL MG2 . 36 . HG2* 1 1
1621 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1622 1 1 1 1 40 LYS HA . 37 . HA 1 1
1622 1 2 1 1 40 LYS HD2 . 37 . HD2 1 1
1623 1 1 1 1 40 LYS HA . 37 . HA 1 1
1623 1 2 1 1 40 LYS HD3 . 37 . HD1 1 1
1624 1 1 1 1 40 LYS HA . 37 . HA 1 1
1624 1 2 1 1 40 LYS HG2 . 37 . HG2 1 1
1625 1 1 1 1 40 LYS HA . 37 . HA 1 1
1625 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
1626 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1626 1 2 1 1 40 LYS HD3 . 37 . HD1 1 1
1627 1 1 1 1 40 LYS HB2 . 37 . HB2 1 1
1627 1 2 1 1 40 LYS HD3 . 37 . HD1 1 1
1628 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1628 1 2 1 1 40 LYS HE2 . 37 . HE2 1 1
1629 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1629 1 2 1 1 40 LYS HE3 . 37 . HE1 1 1
1630 1 1 1 1 40 LYS HB2 . 37 . HB2 1 1
1630 1 2 1 1 40 LYS HD2 . 37 . HD2 1 1
1631 1 1 1 1 40 LYS H . 37 . HN 1 1
1631 1 2 1 1 40 LYS HD2 . 37 . HD2 1 1
1632 1 1 1 1 40 LYS HA . 37 . HA 1 1
1632 1 2 1 1 40 LYS HE2 . 37 . HE2 1 1
1633 1 1 1 1 40 LYS HA . 37 . HA 1 1
1633 1 2 1 1 40 LYS HE3 . 37 . HE1 1 1
1634 1 1 1 1 40 LYS HB2 . 37 . HB2 1 1
1634 1 2 1 1 40 LYS HE2 . 37 . HE2 1 1
1635 1 1 1 1 40 LYS HB2 . 37 . HB2 1 1
1635 1 2 1 1 40 LYS HE3 . 37 . HE1 1 1
1636 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1636 1 2 1 1 40 LYS HG2 . 37 . HG2 1 1
1637 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1637 1 2 1 1 40 LYS HG2 . 37 . HG2 1 1
1638 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1638 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
1639 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1639 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
1640 1 1 1 1 40 LYS HD3 . 37 . HD1 1 1
1640 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
1641 1 1 1 1 40 LYS H . 37 . HN 1 1
1641 1 2 1 1 40 LYS HB3 . 37 . HB1 1 1
1642 1 1 1 1 40 LYS H . 37 . HN 1 1
1642 1 2 1 1 40 LYS HB2 . 37 . HB2 1 1
1643 1 1 1 1 40 LYS H . 37 . HN 1 1
1643 1 2 1 1 40 LYS HG2 . 37 . HG2 1 1
1644 1 1 1 1 40 LYS H . 37 . HN 1 1
1644 1 2 1 1 40 LYS HG3 . 37 . HG1 1 1
1645 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1645 1 2 1 1 41 ILE HA . 38 . HA 1 1
1646 1 1 1 1 40 LYS HA . 37 . HA 1 1
1646 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1647 1 1 1 1 40 LYS HA . 37 . HA 1 1
1647 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
1648 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1648 1 2 1 1 41 ILE H . 38 . HN 1 1
1649 1 1 1 1 40 LYS HB2 . 37 . HB2 1 1
1649 1 2 1 1 41 ILE H . 38 . HN 1 1
1650 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1650 1 2 1 1 41 ILE HB . 38 . HB 1 1
1651 1 1 1 1 40 LYS HG2 . 37 . HG2 1 1
1651 1 2 1 1 41 ILE H . 38 . HN 1 1
1652 1 1 1 1 40 LYS HA . 37 . HA 1 1
1652 1 2 1 1 41 ILE HB . 38 . HB 1 1
1653 1 1 1 1 40 LYS H . 37 . HN 1 1
1653 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1654 1 1 1 1 40 LYS HA . 37 . HA 1 1
1654 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1655 1 1 1 1 40 LYS HA . 37 . HA 1 1
1655 1 2 1 1 41 ILE H . 38 . HN 1 1
1656 1 1 1 1 40 LYS HD2 . 37 . HD2 1 1
1656 1 2 1 1 41 ILE H . 38 . HN 1 1
1657 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1657 1 2 1 1 41 ILE H . 38 . HN 1 1
1658 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1658 1 2 1 1 41 ILE H . 38 . HN 1 1
1659 1 1 1 1 40 LYS H . 37 . HN 1 1
1659 1 2 1 1 41 ILE H . 38 . HN 1 1
1660 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1660 1 2 1 1 42 GLU HB2 . 39 . HB2 1 1
1661 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1661 1 2 1 1 42 GLU HB2 . 39 . HB2 1 1
1662 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1662 1 2 1 1 42 GLU HB2 . 39 . HB2 1 1
1663 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1663 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
1664 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1664 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1665 1 1 1 1 40 LYS HA . 37 . HA 1 1
1665 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1666 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1666 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1667 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1667 1 2 1 1 51 ASN HA . 48 . HA 1 1
1668 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1668 1 2 1 1 51 ASN HA . 48 . HA 1 1
1669 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1669 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1670 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1670 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1671 1 1 1 1 40 LYS HG2 . 37 . HG2 1 1
1671 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1672 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1672 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1673 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1673 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1674 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1674 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
1675 1 1 1 1 40 LYS HD2 . 37 . HD2 1 1
1675 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1676 1 1 1 1 40 LYS HD2 . 37 . HD2 1 1
1676 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1677 1 1 1 1 40 LYS HA . 37 . HA 1 1
1677 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1678 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1678 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1679 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1679 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1680 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1680 1 2 1 1 52 ARG HA . 49 . HA 1 1
1681 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1681 1 2 1 1 53 LEU HG . 50 . HG 1 1
1682 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1682 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1683 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1683 1 2 1 1 53 LEU HB3 . 50 . HB1 1 1
1684 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1684 1 2 1 1 53 LEU HB2 . 50 . HB2 1 1
1685 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1685 1 2 1 1 53 LEU HG . 50 . HG 1 1
1686 1 1 1 1 40 LYS HB2 . 37 . HB2 1 1
1686 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1687 1 1 1 1 40 LYS HD2 . 37 . HD2 1 1
1687 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1688 1 1 1 1 40 LYS HD3 . 37 . HD1 1 1
1688 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1689 1 1 1 1 40 LYS HD3 . 37 . HD1 1 1
1689 1 2 1 1 53 LEU HG . 50 . HG 1 1
1690 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1690 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1691 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1691 1 2 1 1 53 LEU HG . 50 . HG 1 1
1692 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1692 1 2 1 1 53 LEU HG . 50 . HG 1 1
1693 1 1 1 1 40 LYS HE3 . 37 . HE1 1 1
1693 1 2 1 1 53 LEU HA . 50 . HA 1 1
1694 1 1 1 1 40 LYS HG2 . 37 . HG2 1 1
1694 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1695 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1695 1 2 1 1 53 LEU HA . 50 . HA 1 1
1696 1 1 1 1 40 LYS HD3 . 37 . HD1 1 1
1696 1 2 1 1 53 LEU HA . 50 . HA 1 1
1697 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1697 1 2 1 1 53 LEU HA . 50 . HA 1 1
1698 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1698 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1699 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1699 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1700 1 1 1 1 40 LYS HA . 37 . HA 1 1
1700 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1701 1 1 1 1 40 LYS HG3 . 37 . HG1 1 1
1701 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1702 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1702 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1703 1 1 1 1 40 LYS HE2 . 37 . HE2 1 1
1703 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1704 1 1 1 1 40 LYS HD3 . 37 . HD1 1 1
1704 1 2 1 1 54 THR MG . 51 . HG2* 1 1
1705 1 1 1 1 40 LYS HB3 . 37 . HB1 1 1
1705 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
1706 1 1 1 1 41 ILE HA . 38 . HA 1 1
1706 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1707 1 1 1 1 41 ILE HA . 38 . HA 1 1
1707 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
1708 1 1 1 1 41 ILE HA . 38 . HA 1 1
1708 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1709 1 1 1 1 41 ILE HB . 38 . HB 1 1
1709 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1710 1 1 1 1 41 ILE HA . 38 . HA 1 1
1710 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1711 1 1 1 1 41 ILE H . 38 . HN 1 1
1711 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
1712 1 1 1 1 41 ILE HG12 . 38 . HG12 1 1
1712 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1713 1 1 1 1 41 ILE HG13 . 38 . HG11 1 1
1713 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1714 1 1 1 1 41 ILE H . 38 . HN 1 1
1714 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
1715 1 1 1 1 41 ILE H . 38 . HN 1 1
1715 1 2 1 1 41 ILE HB . 38 . HB 1 1
1716 1 1 1 1 41 ILE H . 38 . HN 1 1
1716 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
1717 1 1 1 1 41 ILE H . 38 . HN 1 1
1717 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
1718 1 1 1 1 41 ILE HB . 38 . HB 1 1
1718 1 2 1 1 42 GLU H . 39 . HN 1 1
1719 1 1 1 1 41 ILE MD . 38 . HD1* 1 1
1719 1 2 1 1 42 GLU H . 39 . HN 1 1
1720 1 1 1 1 41 ILE HG13 . 38 . HG11 1 1
1720 1 2 1 1 42 GLU H . 39 . HN 1 1
1721 1 1 1 1 41 ILE H . 38 . HN 1 1
1721 1 2 1 1 42 GLU H . 39 . HN 1 1
1722 1 1 1 1 41 ILE HA . 38 . HA 1 1
1722 1 2 1 1 42 GLU H . 39 . HN 1 1
1723 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
1723 1 2 1 1 42 GLU H . 39 . HN 1 1
1724 1 1 1 1 41 ILE HG12 . 38 . HG12 1 1
1724 1 2 1 1 42 GLU H . 39 . HN 1 1
1725 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
1725 1 2 1 1 43 THR HA . 40 . HA 1 1
1726 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
1726 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1727 1 1 1 1 41 ILE HB . 38 . HB 1 1
1727 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1728 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
1728 1 2 1 1 43 THR H . 40 . HN 1 1
1729 1 1 1 1 41 ILE HB . 38 . HB 1 1
1729 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1730 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
1730 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1731 1 1 1 1 41 ILE MD . 38 . HD1* 1 1
1731 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1732 1 1 1 1 41 ILE H . 38 . HN 1 1
1732 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1733 1 1 1 1 41 ILE H . 38 . HN 1 1
1733 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1734 1 1 1 1 41 ILE H . 38 . HN 1 1
1734 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
1735 1 1 1 1 41 ILE H . 38 . HN 1 1
1735 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
1736 1 1 1 1 41 ILE HB . 38 . HB 1 1
1736 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1737 1 1 1 1 41 ILE HA . 38 . HA 1 1
1737 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1738 1 1 1 1 41 ILE H . 38 . HN 1 1
1738 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1739 1 1 1 1 41 ILE HA . 38 . HA 1 1
1739 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1740 1 1 1 1 41 ILE H . 38 . HN 1 1
1740 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1741 1 1 1 1 41 ILE MD . 38 . HD1* 1 1
1741 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
1742 1 1 1 1 42 GLU HA . 39 . HA 1 1
1742 1 2 1 1 42 GLU HG3 . 39 . HG1 1 1
1743 1 1 1 1 42 GLU H . 39 . HN 1 1
1743 1 2 1 1 42 GLU HG2 . 39 . HG2 1 1
1744 1 1 1 1 42 GLU H . 39 . HN 1 1
1744 1 2 1 1 42 GLU HB2 . 39 . HB2 1 1
1745 1 1 1 1 42 GLU H . 39 . HN 1 1
1745 1 2 1 1 42 GLU HB3 . 39 . HB1 1 1
1746 1 1 1 1 42 GLU H . 39 . HN 1 1
1746 1 2 1 1 42 GLU HG3 . 39 . HG1 1 1
1747 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1747 1 2 1 1 43 THR H . 40 . HN 1 1
1748 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1748 1 2 1 1 43 THR HA . 40 . HA 1 1
1749 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1749 1 2 1 1 43 THR HA . 40 . HA 1 1
1750 1 1 1 1 42 GLU HA . 39 . HA 1 1
1750 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1751 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1751 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1752 1 1 1 1 42 GLU H . 39 . HN 1 1
1752 1 2 1 1 43 THR H . 40 . HN 1 1
1753 1 1 1 1 42 GLU HA . 39 . HA 1 1
1753 1 2 1 1 43 THR H . 40 . HN 1 1
1754 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1754 1 2 1 1 43 THR H . 40 . HN 1 1
1755 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1755 1 2 1 1 43 THR H . 40 . HN 1 1
1756 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1756 1 2 1 1 43 THR H . 40 . HN 1 1
1757 1 1 1 1 42 GLU HA . 39 . HA 1 1
1757 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1758 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1758 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
1759 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1759 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
1760 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1760 1 2 1 1 44 GLN HA . 41 . HA 1 1
1761 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1761 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
1762 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1762 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1763 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1763 1 2 1 1 44 GLN H . 41 . HN 1 1
1764 1 1 1 1 42 GLU HA . 39 . HA 1 1
1764 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1765 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1765 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1766 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1766 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1767 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1767 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1768 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1768 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1769 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1769 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1770 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1770 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1771 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1771 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1772 1 1 1 1 42 GLU HA . 39 . HA 1 1
1772 1 2 1 1 50 GLN QB . 47 . HB* 1 1
1773 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1773 1 2 1 1 50 GLN H . 47 . HN 1 1
1774 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1774 1 2 1 1 50 GLN H . 47 . HN 1 1
1775 1 1 1 1 42 GLU HA . 39 . HA 1 1
1775 1 2 1 1 50 GLN H . 47 . HN 1 1
1776 1 1 1 1 42 GLU HA . 39 . HA 1 1
1776 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1777 1 1 1 1 42 GLU HA . 39 . HA 1 1
1777 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1778 1 1 1 1 42 GLU HA . 39 . HA 1 1
1778 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
1779 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1779 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1780 1 1 1 1 42 GLU H . 39 . HN 1 1
1780 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1781 1 1 1 1 42 GLU HA . 39 . HA 1 1
1781 1 2 1 1 52 ARG HA . 49 . HA 1 1
1782 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1782 1 2 1 1 52 ARG H . 49 . HN 1 1
1783 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1783 1 2 1 1 52 ARG HA . 49 . HA 1 1
1784 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1784 1 2 1 1 52 ARG HA . 49 . HA 1 1
1785 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1785 1 2 1 1 52 ARG HA . 49 . HA 1 1
1786 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1786 1 2 1 1 52 ARG HA . 49 . HA 1 1
1787 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1787 1 2 1 1 52 ARG QB . 49 . HB* 1 1
1788 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1788 1 2 1 1 52 ARG QB . 49 . HB* 1 1
1789 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1789 1 2 1 1 52 ARG QB . 49 . HB* 1 1
1790 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1790 1 2 1 1 52 ARG QD . 49 . HD* 1 1
1791 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1791 1 2 1 1 52 ARG QD . 49 . HD* 1 1
1792 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1792 1 2 1 1 52 ARG H . 49 . HN 1 1
1793 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1793 1 2 1 1 52 ARG H . 49 . HN 1 1
1794 1 1 1 1 42 GLU HA . 39 . HA 1 1
1794 1 2 1 1 53 LEU H . 50 . HN 1 1
1795 1 1 1 1 42 GLU HA . 39 . HA 1 1
1795 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1796 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1796 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1797 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1797 1 2 1 1 53 LEU H . 50 . HN 1 1
1798 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1798 1 2 1 1 53 LEU H . 50 . HN 1 1
1799 1 1 1 1 42 GLU HG2 . 39 . HG2 1 1
1799 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1800 1 1 1 1 42 GLU HG3 . 39 . HG1 1 1
1800 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1801 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1801 1 2 1 1 53 LEU HA . 50 . HA 1 1
1802 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1802 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1803 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1803 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1804 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1804 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1805 1 1 1 1 42 GLU HA . 39 . HA 1 1
1805 1 2 1 1 53 LEU HG . 50 . HG 1 1
1806 1 1 1 1 42 GLU H . 39 . HN 1 1
1806 1 2 1 1 53 LEU HG . 50 . HG 1 1
1807 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1807 1 2 1 1 53 LEU HG . 50 . HG 1 1
1808 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1808 1 2 1 1 53 LEU HG . 50 . HG 1 1
1809 1 1 1 1 42 GLU H . 39 . HN 1 1
1809 1 2 1 1 53 LEU H . 50 . HN 1 1
1810 1 1 1 1 42 GLU H . 39 . HN 1 1
1810 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
1811 1 1 1 1 42 GLU H . 39 . HN 1 1
1811 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
1812 1 1 1 1 42 GLU HB2 . 39 . HB2 1 1
1812 1 2 1 1 53 LEU H . 50 . HN 1 1
1813 1 1 1 1 42 GLU HB3 . 39 . HB1 1 1
1813 1 2 1 1 53 LEU H . 50 . HN 1 1
1814 1 1 1 1 43 THR HA . 40 . HA 1 1
1814 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1815 1 1 1 1 43 THR H . 40 . HN 1 1
1815 1 2 1 1 43 THR MG . 40 . HG2* 1 1
1816 1 1 1 1 43 THR HA . 40 . HA 1 1
1816 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1817 1 1 1 1 43 THR HB . 40 . HB 1 1
1817 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1818 1 1 1 1 43 THR HB . 40 . HB 1 1
1818 1 2 1 1 44 GLN H . 41 . HN 1 1
1819 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1819 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1820 1 1 1 1 43 THR HA . 40 . HA 1 1
1820 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
1821 1 1 1 1 43 THR H . 40 . HN 1 1
1821 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1822 1 1 1 1 43 THR H . 40 . HN 1 1
1822 1 2 1 1 44 GLN H . 41 . HN 1 1
1823 1 1 1 1 43 THR HA . 40 . HA 1 1
1823 1 2 1 1 44 GLN H . 41 . HN 1 1
1824 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1824 1 2 1 1 44 GLN H . 41 . HN 1 1
1825 1 1 1 1 43 THR H . 40 . HN 1 1
1825 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1826 1 1 1 1 43 THR H . 40 . HN 1 1
1826 1 2 1 1 49 ILE HA . 46 . HA 1 1
1827 1 1 1 1 43 THR HB . 40 . HB 1 1
1827 1 2 1 1 50 GLN H . 47 . HN 1 1
1828 1 1 1 1 43 THR HB . 40 . HB 1 1
1828 1 2 1 1 50 GLN QB . 47 . HB* 1 1
1829 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1829 1 2 1 1 50 GLN QB . 47 . HB* 1 1
1830 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1830 1 2 1 1 50 GLN HG2 . 47 . HG2 1 1
1831 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1831 1 2 1 1 50 GLN HG3 . 47 . HG1 1 1
1832 1 1 1 1 43 THR H . 40 . HN 1 1
1832 1 2 1 1 50 GLN QB . 47 . HB* 1 1
1833 1 1 1 1 43 THR H . 40 . HN 1 1
1833 1 2 1 1 50 GLN H . 47 . HN 1 1
1834 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1834 1 2 1 1 50 GLN H . 47 . HN 1 1
1835 1 1 1 1 43 THR HA . 40 . HA 1 1
1835 1 2 1 1 50 GLN H . 47 . HN 1 1
1836 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1836 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
1837 1 1 1 1 43 THR MG . 40 . HG2* 1 1
1837 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1838 1 1 1 1 43 THR H . 40 . HN 1 1
1838 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
1839 1 1 1 1 43 THR H . 40 . HN 1 1
1839 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
1840 1 1 1 1 43 THR H . 40 . HN 1 1
1840 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
1841 1 1 1 1 43 THR H . 40 . HN 1 1
1841 1 2 1 1 51 ASN H . 48 . HN 1 1
1842 1 1 1 1 44 GLN HA . 41 . HA 1 1
1842 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
1843 1 1 1 1 44 GLN HA . 41 . HA 1 1
1843 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1844 1 1 1 1 44 GLN HA . 41 . HA 1 1
1844 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
1845 1 1 1 1 44 GLN H . 41 . HN 1 1
1845 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
1846 1 1 1 1 44 GLN H . 41 . HN 1 1
1846 1 2 1 1 44 GLN HB2 . 41 . HB2 1 1
1847 1 1 1 1 44 GLN H . 41 . HN 1 1
1847 1 2 1 1 44 GLN HB3 . 41 . HB1 1 1
1848 1 1 1 1 44 GLN H . 41 . HN 1 1
1848 1 2 1 1 44 GLN HG3 . 41 . HG1 1 1
1849 1 1 1 1 44 GLN H . 41 . HN 1 1
1849 1 2 1 1 44 GLN HG2 . 41 . HG2 1 1
1850 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1850 1 2 1 1 44 GLN HE21 . 41 . HE21 1 1
1851 1 1 1 1 44 GLN HB2 . 41 . HB2 1 1
1851 1 2 1 1 45 GLY H . 42 . HN 1 1
1852 1 1 1 1 44 GLN H . 41 . HN 1 1
1852 1 2 1 1 45 GLY H . 42 . HN 1 1
1853 1 1 1 1 44 GLN H . 41 . HN 1 1
1853 1 2 1 1 45 GLY HA3 . 42 . HA1 1 1
1854 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1854 1 2 1 1 45 GLY H . 42 . HN 1 1
1855 1 1 1 1 44 GLN HA . 41 . HA 1 1
1855 1 2 1 1 45 GLY H . 42 . HN 1 1
1856 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1856 1 2 1 1 45 GLY H . 42 . HN 1 1
1857 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1857 1 2 1 1 45 GLY H . 42 . HN 1 1
1858 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1858 1 2 1 1 45 GLY H . 42 . HN 1 1
1859 1 1 1 1 44 GLN HB2 . 41 . HB2 1 1
1859 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1860 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1860 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1861 1 1 1 1 44 GLN HA . 41 . HA 1 1
1861 1 2 1 1 49 ILE HA . 46 . HA 1 1
1862 1 1 1 1 44 GLN HA . 41 . HA 1 1
1862 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1863 1 1 1 1 44 GLN HA . 41 . HA 1 1
1863 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1864 1 1 1 1 44 GLN HB2 . 41 . HB2 1 1
1864 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1865 1 1 1 1 44 GLN HB2 . 41 . HB2 1 1
1865 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1866 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1866 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1867 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1867 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1868 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1868 1 2 1 1 49 ILE HA . 46 . HA 1 1
1869 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1869 1 2 1 1 49 ILE HA . 46 . HA 1 1
1870 1 1 1 1 44 GLN HB2 . 41 . HB2 1 1
1870 1 2 1 1 49 ILE HA . 46 . HA 1 1
1871 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1871 1 2 1 1 49 ILE HA . 46 . HA 1 1
1872 1 1 1 1 44 GLN HA . 41 . HA 1 1
1872 1 2 1 1 49 ILE HB . 46 . HB 1 1
1873 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1873 1 2 1 1 49 ILE HB . 46 . HB 1 1
1874 1 1 1 1 44 GLN HA . 41 . HA 1 1
1874 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1875 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1875 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1876 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1876 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1877 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1877 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1878 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1878 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1879 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1879 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1880 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1880 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1881 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1881 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1882 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1882 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1883 1 1 1 1 44 GLN HA . 41 . HA 1 1
1883 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1884 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1884 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1885 1 1 1 1 44 GLN H . 41 . HN 1 1
1885 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1886 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1886 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1887 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1887 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1888 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1888 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1889 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1889 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1890 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1890 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1891 1 1 1 1 44 GLN HA . 41 . HA 1 1
1891 1 2 1 1 49 ILE H . 46 . HN 1 1
1892 1 1 1 1 44 GLN H . 41 . HN 1 1
1892 1 2 1 1 49 ILE HA . 46 . HA 1 1
1893 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1893 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1894 1 1 1 1 44 GLN H . 41 . HN 1 1
1894 1 2 1 1 50 GLN H . 47 . HN 1 1
1895 1 1 1 1 44 GLN HA . 41 . HA 1 1
1895 1 2 1 1 50 GLN H . 47 . HN 1 1
1896 1 1 1 1 44 GLN HG2 . 41 . HG2 1 1
1896 1 2 1 1 50 GLN H . 47 . HN 1 1
1897 1 1 1 1 44 GLN HG3 . 41 . HG1 1 1
1897 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
1898 1 1 1 1 44 GLN HB2 . 41 . HB2 1 1
1898 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
1899 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1899 1 2 1 1 72 PRO HA . 69 . HA 1 1
1900 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1900 1 2 1 1 72 PRO HA . 69 . HA 1 1
1901 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1901 1 2 1 1 72 PRO HB2 . 69 . HB2 1 1
1902 1 1 1 1 44 GLN HB3 . 41 . HB1 1 1
1902 1 2 1 1 72 PRO HB3 . 69 . HB1 1 1
1903 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1903 1 2 1 1 72 PRO HB2 . 69 . HB2 1 1
1904 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1904 1 2 1 1 72 PRO HB3 . 69 . HB1 1 1
1905 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1905 1 2 1 1 72 PRO HB2 . 69 . HB2 1 1
1906 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1906 1 2 1 1 72 PRO HB3 . 69 . HB1 1 1
1907 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1907 1 2 1 1 73 GLU HA . 70 . HA 1 1
1908 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1908 1 2 1 1 73 GLU HB2 . 70 . HB2 1 1
1909 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1909 1 2 1 1 73 GLU HB2 . 70 . HB2 1 1
1910 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1910 1 2 1 1 73 GLU HG2 . 70 . HG2 1 1
1911 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1911 1 2 1 1 73 GLU H . 70 . HN 1 1
1912 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1912 1 2 1 1 73 GLU H . 70 . HN 1 1
1913 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1913 1 2 1 1 73 GLU QG . 70 . HG* 1 1
1914 1 1 1 1 44 GLN HE21 . 41 . HE21 1 1
1914 1 2 1 1 74 ASP H . 71 . HN 1 1
1915 1 1 1 1 44 GLN HE22 . 41 . HE22 1 1
1915 1 2 1 1 74 ASP H . 71 . HN 1 1
1916 1 1 1 1 45 GLY HA3 . 42 . HA1 1 1
1916 1 2 1 1 46 ALA MB . 43 . HB* 1 1
1917 1 1 1 1 45 GLY HA2 . 42 . HA2 1 1
1917 1 2 1 1 46 ALA MB . 43 . HB* 1 1
1918 1 1 1 1 45 GLY H . 42 . HN 1 1
1918 1 2 1 1 46 ALA H . 43 . HN 1 1
1919 1 1 1 1 45 GLY HA2 . 42 . HA2 1 1
1919 1 2 1 1 47 ASP H . 44 . HN 1 1
1920 1 1 1 1 45 GLY HA3 . 42 . HA1 1 1
1920 1 2 1 1 47 ASP H . 44 . HN 1 1
1921 1 1 1 1 45 GLY H . 42 . HN 1 1
1921 1 2 1 1 47 ASP H . 44 . HN 1 1
1922 1 1 1 1 45 GLY H . 42 . HN 1 1
1922 1 2 1 1 48 GLY HA2 . 45 . HA2 1 1
1923 1 1 1 1 45 GLY H . 42 . HN 1 1
1923 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1
1924 1 1 1 1 45 GLY HA2 . 42 . HA2 1 1
1924 1 2 1 1 48 GLY H . 45 . HN 1 1
1925 1 1 1 1 45 GLY H . 42 . HN 1 1
1925 1 2 1 1 48 GLY H . 45 . HN 1 1
1926 1 1 1 1 45 GLY HA3 . 42 . HA1 1 1
1926 1 2 1 1 48 GLY H . 45 . HN 1 1
1927 1 1 1 1 45 GLY H . 42 . HN 1 1
1927 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1928 1 1 1 1 45 GLY H . 42 . HN 1 1
1928 1 2 1 1 49 ILE H . 46 . HN 1 1
1929 1 1 1 1 45 GLY H . 42 . HN 1 1
1929 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1930 1 1 1 1 45 GLY H . 42 . HN 1 1
1930 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1931 1 1 1 1 45 GLY H . 42 . HN 1 1
1931 1 2 1 1 49 ILE HA . 46 . HA 1 1
1932 1 1 1 1 45 GLY H . 42 . HN 1 1
1932 1 2 1 1 50 GLN H . 47 . HN 1 1
1933 1 1 1 1 45 GLY HA2 . 42 . HA2 1 1
1933 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
1934 1 1 1 1 46 ALA MB . 43 . HB* 1 1
1934 1 2 1 1 47 ASP H . 44 . HN 1 1
1935 1 1 1 1 46 ALA H . 43 . HN 1 1
1935 1 2 1 1 47 ASP H . 44 . HN 1 1
1936 1 1 1 1 46 ALA H . 43 . HN 1 1
1936 1 2 1 1 48 GLY H . 45 . HN 1 1
1937 1 1 1 1 46 ALA MB . 43 . HB* 1 1
1937 1 2 1 1 48 GLY H . 45 . HN 1 1
1938 1 1 1 1 46 ALA HA . 43 . HA 1 1
1938 1 2 1 1 48 GLY H . 45 . HN 1 1
1939 1 1 1 1 47 ASP H . 44 . HN 1 1
1939 1 2 1 1 47 ASP HB3 . 44 . HB1 1 1
1940 1 1 1 1 47 ASP H . 44 . HN 1 1
1940 1 2 1 1 47 ASP HB2 . 44 . HB2 1 1
1941 1 1 1 1 47 ASP H . 44 . HN 1 1
1941 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1
1942 1 1 1 1 47 ASP HA . 44 . HA 1 1
1942 1 2 1 1 48 GLY H . 45 . HN 1 1
1943 1 1 1 1 47 ASP HB3 . 44 . HB1 1 1
1943 1 2 1 1 48 GLY H . 45 . HN 1 1
1944 1 1 1 1 47 ASP HB2 . 44 . HB2 1 1
1944 1 2 1 1 48 GLY H . 45 . HN 1 1
1945 1 1 1 1 47 ASP H . 44 . HN 1 1
1945 1 2 1 1 48 GLY H . 45 . HN 1 1
1946 1 1 1 1 48 GLY H . 45 . HN 1 1
1946 1 2 1 1 48 GLY HA2 . 45 . HA2 1 1
1947 1 1 1 1 48 GLY HA3 . 45 . HA1 1 1
1947 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1948 1 1 1 1 48 GLY HA3 . 45 . HA1 1 1
1948 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1949 1 1 1 1 48 GLY HA2 . 45 . HA2 1 1
1949 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1950 1 1 1 1 48 GLY HA2 . 45 . HA2 1 1
1950 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1951 1 1 1 1 48 GLY HA2 . 45 . HA2 1 1
1951 1 2 1 1 49 ILE H . 46 . HN 1 1
1952 1 1 1 1 48 GLY HA3 . 45 . HA1 1 1
1952 1 2 1 1 49 ILE H . 46 . HN 1 1
1953 1 1 1 1 48 GLY H . 45 . HN 1 1
1953 1 2 1 1 49 ILE H . 46 . HN 1 1
1954 1 1 1 1 49 ILE HA . 46 . HA 1 1
1954 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1955 1 1 1 1 49 ILE HA . 46 . HA 1 1
1955 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1956 1 1 1 1 49 ILE HA . 46 . HA 1 1
1956 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1957 1 1 1 1 49 ILE HB . 46 . HB 1 1
1957 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1958 1 1 1 1 49 ILE HB . 46 . HB 1 1
1958 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1959 1 1 1 1 49 ILE HG13 . 46 . HG11 1 1
1959 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1960 1 1 1 1 49 ILE HA . 46 . HA 1 1
1960 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1961 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1961 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1962 1 1 1 1 49 ILE HG12 . 46 . HG12 1 1
1962 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1963 1 1 1 1 49 ILE H . 46 . HN 1 1
1963 1 2 1 1 49 ILE HB . 46 . HB 1 1
1964 1 1 1 1 49 ILE H . 46 . HN 1 1
1964 1 2 1 1 49 ILE MD . 46 . HD1* 1 1
1965 1 1 1 1 49 ILE H . 46 . HN 1 1
1965 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
1966 1 1 1 1 49 ILE H . 46 . HN 1 1
1966 1 2 1 1 49 ILE HG13 . 46 . HG11 1 1
1967 1 1 1 1 49 ILE H . 46 . HN 1 1
1967 1 2 1 1 49 ILE MG . 46 . HG2* 1 1
1968 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1968 1 2 1 1 50 GLN HA . 47 . HA 1 1
1969 1 1 1 1 49 ILE H . 46 . HN 1 1
1969 1 2 1 1 50 GLN QB . 47 . HB* 1 1
1970 1 1 1 1 49 ILE HA . 46 . HA 1 1
1970 1 2 1 1 50 GLN H . 47 . HN 1 1
1971 1 1 1 1 49 ILE HB . 46 . HB 1 1
1971 1 2 1 1 50 GLN H . 47 . HN 1 1
1972 1 1 1 1 49 ILE HG12 . 46 . HG12 1 1
1972 1 2 1 1 50 GLN H . 47 . HN 1 1
1973 1 1 1 1 49 ILE HG13 . 46 . HG11 1 1
1973 1 2 1 1 50 GLN H . 47 . HN 1 1
1974 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1974 1 2 1 1 50 GLN H . 47 . HN 1 1
1975 1 1 1 1 49 ILE H . 46 . HN 1 1
1975 1 2 1 1 50 GLN H . 47 . HN 1 1
1976 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1976 1 2 1 1 51 ASN H . 48 . HN 1 1
1977 1 1 1 1 49 ILE HB . 46 . HB 1 1
1977 1 2 1 1 52 ARG QB . 49 . HB* 1 1
1978 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1978 1 2 1 1 52 ARG HA . 49 . HA 1 1
1979 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1979 1 2 1 1 52 ARG HA . 49 . HA 1 1
1980 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1980 1 2 1 1 52 ARG QB . 49 . HB* 1 1
1981 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1981 1 2 1 1 52 ARG QB . 49 . HB* 1 1
1982 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1982 1 2 1 1 52 ARG QD . 49 . HD* 1 1
1983 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1983 1 2 1 1 52 ARG QD . 49 . HD* 1 1
1984 1 1 1 1 49 ILE HG12 . 46 . HG12 1 1
1984 1 2 1 1 52 ARG QD . 49 . HD* 1 1
1985 1 1 1 1 49 ILE HB . 46 . HB 1 1
1985 1 2 1 1 52 ARG QD . 49 . HD* 1 1
1986 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1986 1 2 1 1 52 ARG H . 49 . HN 1 1
1987 1 1 1 1 49 ILE MG . 46 . HG2* 1 1
1987 1 2 1 1 53 LEU H . 50 . HN 1 1
1988 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1988 1 2 1 1 73 GLU HG2 . 70 . HG2 1 1
1989 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1989 1 2 1 1 73 GLU H . 70 . HN 1 1
1990 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1990 1 2 1 1 74 ASP HB3 . 71 . HB1 1 1
1991 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1991 1 2 1 1 74 ASP HB2 . 71 . HB2 1 1
1992 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1992 1 2 1 1 74 ASP H . 71 . HN 1 1
1993 1 1 1 1 49 ILE MD . 46 . HD1* 1 1
1993 1 2 1 1 74 ASP QB . 71 . HB* 1 1
1994 1 1 1 1 50 GLN HA . 47 . HA 1 1
1994 1 2 1 1 50 GLN HG3 . 47 . HG1 1 1
1995 1 1 1 1 50 GLN HA . 47 . HA 1 1
1995 1 2 1 1 50 GLN HG2 . 47 . HG2 1 1
1996 1 1 1 1 50 GLN QB . 47 . HB* 1 1
1996 1 2 1 1 50 GLN HG3 . 47 . HG1 1 1
1997 1 1 1 1 50 GLN QB . 47 . HB* 1 1
1997 1 2 1 1 50 GLN HG2 . 47 . HG2 1 1
1998 1 1 1 1 50 GLN H . 47 . HN 1 1
1998 1 2 1 1 50 GLN HG3 . 47 . HG1 1 1
1999 1 1 1 1 50 GLN H . 47 . HN 1 1
1999 1 2 1 1 50 GLN HG2 . 47 . HG2 1 1
2000 1 1 1 1 50 GLN H . 47 . HN 1 1
2000 1 2 1 1 50 GLN QB . 47 . HB* 1 1
2001 1 1 1 1 50 GLN HA . 47 . HA 1 1
2001 1 2 1 1 50 GLN HE21 . 47 . HE21 1 1
2002 1 1 1 1 50 GLN HA . 47 . HA 1 1
2002 1 2 1 1 50 GLN HE22 . 47 . HE22 1 1
2003 1 1 1 1 50 GLN QB . 47 . HB* 1 1
2003 1 2 1 1 50 GLN HE21 . 47 . HE21 1 1
2004 1 1 1 1 50 GLN QB . 47 . HB* 1 1
2004 1 2 1 1 50 GLN HE22 . 47 . HE22 1 1
2005 1 1 1 1 50 GLN HG3 . 47 . HG1 1 1
2005 1 2 1 1 51 ASN HA . 48 . HA 1 1
2006 1 1 1 1 50 GLN HG2 . 47 . HG2 1 1
2006 1 2 1 1 51 ASN H . 48 . HN 1 1
2007 1 1 1 1 50 GLN QB . 47 . HB* 1 1
2007 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
2008 1 1 1 1 50 GLN QB . 47 . HB* 1 1
2008 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
2009 1 1 1 1 50 GLN HA . 47 . HA 1 1
2009 1 2 1 1 51 ASN H . 48 . HN 1 1
2010 1 1 1 1 50 GLN QB . 47 . HB* 1 1
2010 1 2 1 1 51 ASN H . 48 . HN 1 1
2011 1 1 1 1 50 GLN HE21 . 47 . HE21 1 1
2011 1 2 1 1 51 ASN H . 48 . HN 1 1
2012 1 1 1 1 50 GLN HG3 . 47 . HG1 1 1
2012 1 2 1 1 51 ASN H . 48 . HN 1 1
2013 1 1 1 1 50 GLN H . 47 . HN 1 1
2013 1 2 1 1 51 ASN H . 48 . HN 1 1
2014 1 1 1 1 50 GLN HG3 . 47 . HG1 1 1
2014 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
2015 1 1 1 1 50 GLN HA . 47 . HA 1 1
2015 1 2 1 1 52 ARG QB . 49 . HB* 1 1
2016 1 1 1 1 50 GLN HA . 47 . HA 1 1
2016 1 2 1 1 52 ARG H . 49 . HN 1 1
2017 1 1 1 1 50 GLN H . 47 . HN 1 1
2017 1 2 1 1 52 ARG QB . 49 . HB* 1 1
2018 1 1 1 1 50 GLN H . 47 . HN 1 1
2018 1 2 1 1 52 ARG H . 49 . HN 1 1
2019 1 1 1 1 51 ASN H . 48 . HN 1 1
2019 1 2 1 1 51 ASN HA . 48 . HA 1 1
2020 1 1 1 1 51 ASN H . 48 . HN 1 1
2020 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1
2021 1 1 1 1 51 ASN H . 48 . HN 1 1
2021 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1
2022 1 1 1 1 51 ASN HA . 48 . HA 1 1
2022 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1
2023 1 1 1 1 51 ASN HB3 . 48 . HB1 1 1
2023 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1
2024 1 1 1 1 51 ASN HA . 48 . HA 1 1
2024 1 2 1 1 52 ARG QB . 49 . HB* 1 1
2025 1 1 1 1 51 ASN H . 48 . HN 1 1
2025 1 2 1 1 52 ARG QB . 49 . HB* 1 1
2026 1 1 1 1 51 ASN HA . 48 . HA 1 1
2026 1 2 1 1 52 ARG H . 49 . HN 1 1
2027 1 1 1 1 51 ASN HB2 . 48 . HB2 1 1
2027 1 2 1 1 52 ARG H . 49 . HN 1 1
2028 1 1 1 1 51 ASN HB3 . 48 . HB1 1 1
2028 1 2 1 1 52 ARG H . 49 . HN 1 1
2029 1 1 1 1 51 ASN H . 48 . HN 1 1
2029 1 2 1 1 52 ARG H . 49 . HN 1 1
2030 1 1 1 1 51 ASN HB3 . 48 . HB1 1 1
2030 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
2031 1 1 1 1 52 ARG HA . 49 . HA 1 1
2031 1 2 1 1 52 ARG HG2 . 49 . HG2 1 1
2032 1 1 1 1 52 ARG HA . 49 . HA 1 1
2032 1 2 1 1 52 ARG HG3 . 49 . HG1 1 1
2033 1 1 1 1 52 ARG HA . 49 . HA 1 1
2033 1 2 1 1 52 ARG QD . 49 . HD* 1 1
2034 1 1 1 1 52 ARG QB . 49 . HB* 1 1
2034 1 2 1 1 52 ARG QD . 49 . HD* 1 1
2035 1 1 1 1 52 ARG H . 49 . HN 1 1
2035 1 2 1 1 52 ARG QD . 49 . HD* 1 1
2036 1 1 1 1 52 ARG H . 49 . HN 1 1
2036 1 2 1 1 52 ARG HG2 . 49 . HG2 1 1
2037 1 1 1 1 52 ARG H . 49 . HN 1 1
2037 1 2 1 1 52 ARG HG3 . 49 . HG1 1 1
2038 1 1 1 1 52 ARG H . 49 . HN 1 1
2038 1 2 1 1 52 ARG QB . 49 . HB* 1 1
2039 1 1 1 1 52 ARG HA . 49 . HA 1 1
2039 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
2040 1 1 1 1 52 ARG HA . 49 . HA 1 1
2040 1 2 1 1 53 LEU HB2 . 50 . HB2 1 1
2041 1 1 1 1 52 ARG QD . 49 . HD* 1 1
2041 1 2 1 1 53 LEU H . 50 . HN 1 1
2042 1 1 1 1 52 ARG HA . 49 . HA 1 1
2042 1 2 1 1 53 LEU HG . 50 . HG 1 1
2043 1 1 1 1 52 ARG H . 49 . HN 1 1
2043 1 2 1 1 53 LEU H . 50 . HN 1 1
2044 1 1 1 1 52 ARG HA . 49 . HA 1 1
2044 1 2 1 1 53 LEU H . 50 . HN 1 1
2045 1 1 1 1 52 ARG QB . 49 . HB* 1 1
2045 1 2 1 1 53 LEU H . 50 . HN 1 1
2046 1 1 1 1 52 ARG HG2 . 49 . HG2 1 1
2046 1 2 1 1 53 LEU H . 50 . HN 1 1
2047 1 1 1 1 52 ARG HG3 . 49 . HG1 1 1
2047 1 2 1 1 53 LEU H . 50 . HN 1 1
2048 1 1 1 1 52 ARG HG3 . 49 . HG1 1 1
2048 1 2 1 1 54 THR HA . 51 . HA 1 1
2049 1 1 1 1 52 ARG QD . 49 . HD* 1 1
2049 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2050 1 1 1 1 52 ARG HG3 . 49 . HG1 1 1
2050 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2051 1 1 1 1 52 ARG QB . 49 . HB* 1 1
2051 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2052 1 1 1 1 52 ARG HG2 . 49 . HG2 1 1
2052 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2053 1 1 1 1 52 ARG HG3 . 49 . HG1 1 1
2053 1 2 1 1 54 THR H . 51 . HN 1 1
2054 1 1 1 1 52 ARG QD . 49 . HD* 1 1
2054 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2055 1 1 1 1 53 LEU HA . 50 . HA 1 1
2055 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
2056 1 1 1 1 53 LEU HA . 50 . HA 1 1
2056 1 2 1 1 53 LEU HG . 50 . HG 1 1
2057 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2057 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
2058 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2058 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
2059 1 1 1 1 53 LEU H . 50 . HN 1 1
2059 1 2 1 1 53 LEU MD1 . 50 . HD1* 1 1
2060 1 1 1 1 53 LEU HA . 50 . HA 1 1
2060 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
2061 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2061 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
2062 1 1 1 1 53 LEU H . 50 . HN 1 1
2062 1 2 1 1 53 LEU HB3 . 50 . HB1 1 1
2063 1 1 1 1 53 LEU H . 50 . HN 1 1
2063 1 2 1 1 53 LEU HB2 . 50 . HB2 1 1
2064 1 1 1 1 53 LEU H . 50 . HN 1 1
2064 1 2 1 1 53 LEU MD2 . 50 . HD2* 1 1
2065 1 1 1 1 53 LEU H . 50 . HN 1 1
2065 1 2 1 1 53 LEU HG . 50 . HG 1 1
2066 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2066 1 2 1 1 54 THR H . 51 . HN 1 1
2067 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2067 1 2 1 1 54 THR H . 51 . HN 1 1
2068 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2068 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2069 1 1 1 1 53 LEU HA . 50 . HA 1 1
2069 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2070 1 1 1 1 53 LEU HA . 50 . HA 1 1
2070 1 2 1 1 54 THR H . 51 . HN 1 1
2071 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2071 1 2 1 1 54 THR H . 51 . HN 1 1
2072 1 1 1 1 53 LEU HG . 50 . HG 1 1
2072 1 2 1 1 54 THR H . 51 . HN 1 1
2073 1 1 1 1 53 LEU H . 50 . HN 1 1
2073 1 2 1 1 54 THR H . 51 . HN 1 1
2074 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2074 1 2 1 1 54 THR H . 51 . HN 1 1
2075 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2075 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2076 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2076 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2077 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2077 1 2 1 1 57 ASP HA . 54 . HA 1 1
2078 1 1 1 1 53 LEU HA . 50 . HA 1 1
2078 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2079 1 1 1 1 53 LEU HA . 50 . HA 1 1
2079 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
2080 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2080 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
2081 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2081 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
2082 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2082 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2083 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2083 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2084 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2084 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
2085 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2085 1 2 1 1 57 ASP H . 54 . HN 1 1
2086 1 1 1 1 53 LEU H . 50 . HN 1 1
2086 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2087 1 1 1 1 53 LEU HA . 50 . HA 1 1
2087 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
2088 1 1 1 1 53 LEU HG . 50 . HG 1 1
2088 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2089 1 1 1 1 53 LEU HA . 50 . HA 1 1
2089 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2090 1 1 1 1 53 LEU HA . 50 . HA 1 1
2090 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2091 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2091 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2092 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2092 1 2 1 1 58 ILE H . 55 . HN 1 1
2093 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2093 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2094 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2094 1 2 1 1 58 ILE HA . 55 . HA 1 1
2095 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2095 1 2 1 1 58 ILE HA . 55 . HA 1 1
2096 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2096 1 2 1 1 58 ILE HA . 55 . HA 1 1
2097 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2097 1 2 1 1 58 ILE HB . 55 . HB 1 1
2098 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2098 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2099 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2099 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2100 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2100 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
2101 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2101 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
2102 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2102 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2103 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2103 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2104 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2104 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2105 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2105 1 2 1 1 58 ILE H . 55 . HN 1 1
2106 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2106 1 2 1 1 58 ILE H . 55 . HN 1 1
2107 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2107 1 2 1 1 58 ILE H . 55 . HN 1 1
2108 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2108 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2109 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2109 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2110 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2110 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
2111 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2111 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2112 1 1 1 1 53 LEU HB3 . 50 . HB1 1 1
2112 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2113 1 1 1 1 53 LEU HB2 . 50 . HB2 1 1
2113 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2114 1 1 1 1 53 LEU HG . 50 . HG 1 1
2114 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2115 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2115 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2116 1 1 1 1 53 LEU MD2 . 50 . HD2* 1 1
2116 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2117 1 1 1 1 53 LEU MD1 . 50 . HD1* 1 1
2117 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2118 1 1 1 1 54 THR HA . 51 . HA 1 1
2118 1 2 1 1 54 THR HB . 51 . HB 1 1
2119 1 1 1 1 54 THR HG1 . 51 . HG1 1 1
2119 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2120 1 1 1 1 54 THR HA . 51 . HA 1 1
2120 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2121 1 1 1 1 54 THR H . 51 . HN 1 1
2121 1 2 1 1 54 THR MG . 51 . HG2* 1 1
2122 1 1 1 1 54 THR H . 51 . HN 1 1
2122 1 2 1 1 54 THR HG1 . 51 . HG1 1 1
2123 1 1 1 1 54 THR H . 51 . HN 1 1
2123 1 2 1 1 54 THR HB . 51 . HB 1 1
2124 1 1 1 1 54 THR HA . 51 . HA 1 1
2124 1 2 1 1 55 ALA MB . 52 . HB* 1 1
2125 1 1 1 1 54 THR HB . 51 . HB 1 1
2125 1 2 1 1 55 ALA MB . 52 . HB* 1 1
2126 1 1 1 1 54 THR MG . 51 . HG2* 1 1
2126 1 2 1 1 55 ALA H . 52 . HN 1 1
2127 1 1 1 1 54 THR H . 51 . HN 1 1
2127 1 2 1 1 55 ALA H . 52 . HN 1 1
2128 1 1 1 1 54 THR HA . 51 . HA 1 1
2128 1 2 1 1 55 ALA H . 52 . HN 1 1
2129 1 1 1 1 54 THR HB . 51 . HB 1 1
2129 1 2 1 1 55 ALA H . 52 . HN 1 1
2130 1 1 1 1 54 THR MG . 51 . HG2* 1 1
2130 1 2 1 1 56 GLN HB3 . 53 . HB1 1 1
2131 1 1 1 1 54 THR HG1 . 51 . HG1 1 1
2131 1 2 1 1 56 GLN HB2 . 53 . HB2 1 1
2132 1 1 1 1 54 THR HG1 . 51 . HG1 1 1
2132 1 2 1 1 56 GLN HB3 . 53 . HB1 1 1
2133 1 1 1 1 54 THR MG . 51 . HG2* 1 1
2133 1 2 1 1 56 GLN HB2 . 53 . HB2 1 1
2134 1 1 1 1 54 THR HB . 51 . HB 1 1
2134 1 2 1 1 56 GLN H . 53 . HN 1 1
2135 1 1 1 1 54 THR HG1 . 51 . HG1 1 1
2135 1 2 1 1 56 GLN H . 53 . HN 1 1
2136 1 1 1 1 54 THR HA . 51 . HA 1 1
2136 1 2 1 1 56 GLN H . 53 . HN 1 1
2137 1 1 1 1 54 THR HA . 51 . HA 1 1
2137 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2138 1 1 1 1 54 THR HB . 51 . HB 1 1
2138 1 2 1 1 57 ASP H . 54 . HN 1 1
2139 1 1 1 1 54 THR MG . 51 . HG2* 1 1
2139 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2140 1 1 1 1 54 THR H . 51 . HN 1 1
2140 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2141 1 1 1 1 54 THR H . 51 . HN 1 1
2141 1 2 1 1 57 ASP HA . 54 . HA 1 1
2142 1 1 1 1 54 THR H . 51 . HN 1 1
2142 1 2 1 1 57 ASP HB3 . 54 . HB1 1 1
2143 1 1 1 1 54 THR H . 51 . HN 1 1
2143 1 2 1 1 57 ASP H . 54 . HN 1 1
2144 1 1 1 1 54 THR MG . 51 . HG2* 1 1
2144 1 2 1 1 57 ASP H . 54 . HN 1 1
2145 1 1 1 1 54 THR HA . 51 . HA 1 1
2145 1 2 1 1 57 ASP H . 54 . HN 1 1
2146 1 1 1 1 54 THR HG1 . 51 . HG1 1 1
2146 1 2 1 1 57 ASP H . 54 . HN 1 1
2147 1 1 1 1 54 THR HA . 51 . HA 1 1
2147 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2148 1 1 1 1 54 THR H . 51 . HN 1 1
2148 1 2 1 1 58 ILE H . 55 . HN 1 1
2149 1 1 1 1 54 THR H . 51 . HN 1 1
2149 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2150 1 1 1 1 55 ALA H . 52 . HN 1 1
2150 1 2 1 1 55 ALA MB . 52 . HB* 1 1
2151 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2151 1 2 1 1 56 GLN HB2 . 53 . HB2 1 1
2152 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2152 1 2 1 1 56 GLN HA . 53 . HA 1 1
2153 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2153 1 2 1 1 56 GLN HB3 . 53 . HB1 1 1
2154 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2154 1 2 1 1 56 GLN QG . 53 . HG* 1 1
2155 1 1 1 1 55 ALA H . 52 . HN 1 1
2155 1 2 1 1 56 GLN HB2 . 53 . HB2 1 1
2156 1 1 1 1 55 ALA H . 52 . HN 1 1
2156 1 2 1 1 56 GLN HB3 . 53 . HB1 1 1
2157 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2157 1 2 1 1 56 GLN H . 53 . HN 1 1
2158 1 1 1 1 55 ALA H . 52 . HN 1 1
2158 1 2 1 1 56 GLN H . 53 . HN 1 1
2159 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2159 1 2 1 1 57 ASP H . 54 . HN 1 1
2160 1 1 1 1 55 ALA H . 52 . HN 1 1
2160 1 2 1 1 57 ASP H . 54 . HN 1 1
2161 1 1 1 1 55 ALA H . 52 . HN 1 1
2161 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2162 1 1 1 1 55 ALA HA . 52 . HA 1 1
2162 1 2 1 1 58 ILE HB . 55 . HB 1 1
2163 1 1 1 1 55 ALA HA . 52 . HA 1 1
2163 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2164 1 1 1 1 55 ALA HA . 52 . HA 1 1
2164 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
2165 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2165 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2166 1 1 1 1 55 ALA HA . 52 . HA 1 1
2166 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2167 1 1 1 1 55 ALA HA . 52 . HA 1 1
2167 1 2 1 1 58 ILE H . 55 . HN 1 1
2168 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2168 1 2 1 1 58 ILE H . 55 . HN 1 1
2169 1 1 1 1 55 ALA MB . 52 . HB* 1 1
2169 1 2 1 1 59 ALA H . 56 . HN 1 1
2170 1 1 1 1 56 GLN HA . 53 . HA 1 1
2170 1 2 1 1 56 GLN HB3 . 53 . HB1 1 1
2171 1 1 1 1 56 GLN HB2 . 53 . HB2 1 1
2171 1 2 1 1 56 GLN HE21 . 53 . HE21 1 1
2172 1 1 1 1 56 GLN HA . 53 . HA 1 1
2172 1 2 1 1 56 GLN QG . 53 . HG* 1 1
2173 1 1 1 1 56 GLN H . 53 . HN 1 1
2173 1 2 1 1 56 GLN HB2 . 53 . HB2 1 1
2174 1 1 1 1 56 GLN H . 53 . HN 1 1
2174 1 2 1 1 56 GLN HB3 . 53 . HB1 1 1
2175 1 1 1 1 56 GLN H . 53 . HN 1 1
2175 1 2 1 1 56 GLN QG . 53 . HG* 1 1
2176 1 1 1 1 56 GLN HA . 53 . HA 1 1
2176 1 2 1 1 56 GLN HE21 . 53 . HE21 1 1
2177 1 1 1 1 56 GLN HB3 . 53 . HB1 1 1
2177 1 2 1 1 56 GLN HE21 . 53 . HE21 1 1
2178 1 1 1 1 56 GLN HB3 . 53 . HB1 1 1
2178 1 2 1 1 56 GLN HE22 . 53 . HE22 1 1
2179 1 1 1 1 56 GLN HE21 . 53 . HE21 1 1
2179 1 2 1 1 56 GLN QG . 53 . HG* 1 1
2180 1 1 1 1 56 GLN HB2 . 53 . HB2 1 1
2180 1 2 1 1 57 ASP HA . 54 . HA 1 1
2181 1 1 1 1 56 GLN HB3 . 53 . HB1 1 1
2181 1 2 1 1 57 ASP HA . 54 . HA 1 1
2182 1 1 1 1 56 GLN QG . 53 . HG* 1 1
2182 1 2 1 1 57 ASP HA . 54 . HA 1 1
2183 1 1 1 1 56 GLN HB3 . 53 . HB1 1 1
2183 1 2 1 1 57 ASP H . 54 . HN 1 1
2184 1 1 1 1 56 GLN H . 53 . HN 1 1
2184 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2185 1 1 1 1 56 GLN HB2 . 53 . HB2 1 1
2185 1 2 1 1 57 ASP H . 54 . HN 1 1
2186 1 1 1 1 56 GLN QG . 53 . HG* 1 1
2186 1 2 1 1 57 ASP H . 54 . HN 1 1
2187 1 1 1 1 56 GLN H . 53 . HN 1 1
2187 1 2 1 1 57 ASP H . 54 . HN 1 1
2188 1 1 1 1 56 GLN HA . 53 . HA 1 1
2188 1 2 1 1 59 ALA H . 56 . HN 1 1
2189 1 1 1 1 56 GLN HA . 53 . HA 1 1
2189 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2190 1 1 1 1 56 GLN HB2 . 53 . HB2 1 1
2190 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2191 1 1 1 1 56 GLN HB3 . 53 . HB1 1 1
2191 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2192 1 1 1 1 56 GLN QG . 53 . HG* 1 1
2192 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2193 1 1 1 1 56 GLN HA . 53 . HA 1 1
2193 1 2 1 1 60 GLU H . 57 . HN 1 1
2194 1 1 1 1 56 GLN QG . 53 . HG* 1 1
2194 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2195 1 1 1 1 56 GLN HE22 . 53 . HE22 1 1
2195 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2196 1 1 1 1 56 GLN HE21 . 53 . HE21 1 1
2196 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2197 1 1 1 1 57 ASP H . 54 . HN 1 1
2197 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
2198 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
2198 1 2 1 1 58 ILE HB . 55 . HB 1 1
2199 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
2199 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2200 1 1 1 1 57 ASP HB3 . 54 . HB1 1 1
2200 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2201 1 1 1 1 57 ASP HB3 . 54 . HB1 1 1
2201 1 2 1 1 58 ILE HA . 55 . HA 1 1
2202 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
2202 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2203 1 1 1 1 57 ASP H . 54 . HN 1 1
2203 1 2 1 1 58 ILE HB . 55 . HB 1 1
2204 1 1 1 1 57 ASP HB3 . 54 . HB1 1 1
2204 1 2 1 1 58 ILE H . 55 . HN 1 1
2205 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
2205 1 2 1 1 58 ILE H . 55 . HN 1 1
2206 1 1 1 1 57 ASP HB3 . 54 . HB1 1 1
2206 1 2 1 1 59 ALA H . 56 . HN 1 1
2207 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
2207 1 2 1 1 59 ALA H . 56 . HN 1 1
2208 1 1 1 1 57 ASP H . 54 . HN 1 1
2208 1 2 1 1 59 ALA H . 56 . HN 1 1
2209 1 1 1 1 57 ASP HA . 54 . HA 1 1
2209 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2210 1 1 1 1 57 ASP HA . 54 . HA 1 1
2210 1 2 1 1 60 GLU HB3 . 57 . HB1 1 1
2211 1 1 1 1 57 ASP HA . 54 . HA 1 1
2211 1 2 1 1 60 GLU HB2 . 57 . HB2 1 1
2212 1 1 1 1 57 ASP HA . 54 . HA 1 1
2212 1 2 1 1 60 GLU H . 57 . HN 1 1
2213 1 1 1 1 57 ASP HA . 54 . HA 1 1
2213 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2214 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
2214 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2215 1 1 1 1 57 ASP HB3 . 54 . HB1 1 1
2215 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2216 1 1 1 1 57 ASP HA . 54 . HA 1 1
2216 1 2 1 1 61 ALA H . 58 . HN 1 1
2217 1 1 1 1 58 ILE HA . 55 . HA 1 1
2217 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2218 1 1 1 1 58 ILE HA . 55 . HA 1 1
2218 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
2219 1 1 1 1 58 ILE HA . 55 . HA 1 1
2219 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2220 1 1 1 1 58 ILE HB . 55 . HB 1 1
2220 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2221 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2221 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
2222 1 1 1 1 58 ILE H . 55 . HN 1 1
2222 1 2 1 1 58 ILE MD . 55 . HD1* 1 1
2223 1 1 1 1 58 ILE HA . 55 . HA 1 1
2223 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
2224 1 1 1 1 58 ILE HG12 . 55 . HG12 1 1
2224 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
2225 1 1 1 1 58 ILE HG13 . 55 . HG11 1 1
2225 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
2226 1 1 1 1 58 ILE H . 55 . HN 1 1
2226 1 2 1 1 58 ILE HB . 55 . HB 1 1
2227 1 1 1 1 58 ILE H . 55 . HN 1 1
2227 1 2 1 1 58 ILE HG12 . 55 . HG12 1 1
2228 1 1 1 1 58 ILE H . 55 . HN 1 1
2228 1 2 1 1 58 ILE HG13 . 55 . HG11 1 1
2229 1 1 1 1 58 ILE H . 55 . HN 1 1
2229 1 2 1 1 58 ILE MG . 55 . HG2* 1 1
2230 1 1 1 1 58 ILE HB . 55 . HB 1 1
2230 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2231 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2231 1 2 1 1 59 ALA HA . 56 . HA 1 1
2232 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2232 1 2 1 1 59 ALA H . 56 . HN 1 1
2233 1 1 1 1 58 ILE H . 55 . HN 1 1
2233 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2234 1 1 1 1 58 ILE HB . 55 . HB 1 1
2234 1 2 1 1 59 ALA H . 56 . HN 1 1
2235 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2235 1 2 1 1 59 ALA H . 56 . HN 1 1
2236 1 1 1 1 58 ILE HG12 . 55 . HG12 1 1
2236 1 2 1 1 59 ALA H . 56 . HN 1 1
2237 1 1 1 1 58 ILE HG13 . 55 . HG11 1 1
2237 1 2 1 1 59 ALA H . 56 . HN 1 1
2238 1 1 1 1 58 ILE H . 55 . HN 1 1
2238 1 2 1 1 59 ALA H . 56 . HN 1 1
2239 1 1 1 1 58 ILE HA . 55 . HA 1 1
2239 1 2 1 1 60 GLU H . 57 . HN 1 1
2240 1 1 1 1 58 ILE HG12 . 55 . HG12 1 1
2240 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2241 1 1 1 1 58 ILE HG13 . 55 . HG11 1 1
2241 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2242 1 1 1 1 58 ILE HA . 55 . HA 1 1
2242 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2243 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2243 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2244 1 1 1 1 58 ILE H . 55 . HN 1 1
2244 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2245 1 1 1 1 58 ILE HA . 55 . HA 1 1
2245 1 2 1 1 61 ALA H . 58 . HN 1 1
2246 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2246 1 2 1 1 61 ALA H . 58 . HN 1 1
2247 1 1 1 1 58 ILE HB . 55 . HB 1 1
2247 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2248 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2248 1 2 1 1 64 ILE HB . 61 . HB 1 1
2249 1 1 1 1 58 ILE HA . 55 . HA 1 1
2249 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2250 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2250 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2251 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2251 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2252 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2252 1 2 1 1 74 ASP HB3 . 71 . HB1 1 1
2253 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2253 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2254 1 1 1 1 58 ILE HB . 55 . HB 1 1
2254 1 2 1 1 77 ARG HB3 . 74 . HB1 1 1
2255 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2255 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2256 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2256 1 2 1 1 77 ARG HB3 . 74 . HB1 1 1
2257 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2257 1 2 1 1 77 ARG HB2 . 74 . HB2 1 1
2258 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2258 1 2 1 1 77 ARG HB2 . 74 . HB2 1 1
2259 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2259 1 2 1 1 77 ARG HB3 . 74 . HB1 1 1
2260 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2260 1 2 1 1 77 ARG HG2 . 74 . HG2 1 1
2261 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2261 1 2 1 1 77 ARG HG3 . 74 . HG1 1 1
2262 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2262 1 2 1 1 78 PHE HB3 . 75 . HB1 1 1
2263 1 1 1 1 58 ILE HA . 55 . HA 1 1
2263 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2264 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2264 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2265 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2265 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2266 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2266 1 2 1 1 78 PHE HA . 75 . HA 1 1
2267 1 1 1 1 58 ILE HG13 . 55 . HG11 1 1
2267 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2268 1 1 1 1 58 ILE HG12 . 55 . HG12 1 1
2268 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2269 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2269 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2270 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2270 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2271 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2271 1 2 1 1 78 PHE HA . 75 . HA 1 1
2272 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2272 1 2 1 1 78 PHE HB2 . 75 . HB2 1 1
2273 1 1 1 1 58 ILE HG12 . 55 . HG12 1 1
2273 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2274 1 1 1 1 58 ILE HB . 55 . HB 1 1
2274 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2275 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2275 1 2 1 1 78 PHE H . 75 . HN 1 1
2276 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2276 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2277 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2277 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2278 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2278 1 2 1 1 79 GLU H . 76 . HN 1 1
2279 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2279 1 2 1 1 81 ARG HA . 78 . HA 1 1
2280 1 1 1 1 58 ILE HA . 55 . HA 1 1
2280 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2281 1 1 1 1 58 ILE HB . 55 . HB 1 1
2281 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2282 1 1 1 1 58 ILE HB . 55 . HB 1 1
2282 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2283 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2283 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2284 1 1 1 1 58 ILE HG12 . 55 . HG12 1 1
2284 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2285 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2285 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2286 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2286 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2287 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2287 1 2 1 1 81 ARG HB3 . 78 . HB1 1 1
2288 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2288 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2289 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2289 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2290 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2290 1 2 1 1 81 ARG HG2 . 78 . HG2 1 1
2291 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2291 1 2 1 1 81 ARG H . 78 . HN 1 1
2292 1 1 1 1 58 ILE MD . 55 . HD1* 1 1
2292 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2293 1 1 1 1 58 ILE MG . 55 . HG2* 1 1
2293 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2294 1 1 1 1 59 ALA H . 56 . HN 1 1
2294 1 2 1 1 59 ALA MB . 56 . HB* 1 1
2295 1 1 1 1 59 ALA MB . 56 . HB* 1 1
2295 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2296 1 1 1 1 59 ALA H . 56 . HN 1 1
2296 1 2 1 1 60 GLU HA . 57 . HA 1 1
2297 1 1 1 1 59 ALA MB . 56 . HB* 1 1
2297 1 2 1 1 60 GLU HA . 57 . HA 1 1
2298 1 1 1 1 59 ALA H . 56 . HN 1 1
2298 1 2 1 1 60 GLU HB2 . 57 . HB2 1 1
2299 1 1 1 1 59 ALA H . 56 . HN 1 1
2299 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2300 1 1 1 1 59 ALA MB . 56 . HB* 1 1
2300 1 2 1 1 60 GLU H . 57 . HN 1 1
2301 1 1 1 1 59 ALA H . 56 . HN 1 1
2301 1 2 1 1 60 GLU H . 57 . HN 1 1
2302 1 1 1 1 59 ALA H . 56 . HN 1 1
2302 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2303 1 1 1 1 59 ALA H . 56 . HN 1 1
2303 1 2 1 1 61 ALA H . 58 . HN 1 1
2304 1 1 1 1 59 ALA HA . 56 . HA 1 1
2304 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2305 1 1 1 1 60 GLU HA . 57 . HA 1 1
2305 1 2 1 1 60 GLU HG2 . 57 . HG2 1 1
2306 1 1 1 1 60 GLU H . 57 . HN 1 1
2306 1 2 1 1 60 GLU HB3 . 57 . HB1 1 1
2307 1 1 1 1 60 GLU HA . 57 . HA 1 1
2307 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2308 1 1 1 1 60 GLU H . 57 . HN 1 1
2308 1 2 1 1 60 GLU HB2 . 57 . HB2 1 1
2309 1 1 1 1 60 GLU H . 57 . HN 1 1
2309 1 2 1 1 60 GLU HG2 . 57 . HG2 1 1
2310 1 1 1 1 60 GLU H . 57 . HN 1 1
2310 1 2 1 1 60 GLU HG3 . 57 . HG1 1 1
2311 1 1 1 1 60 GLU HB3 . 57 . HB1 1 1
2311 1 2 1 1 61 ALA H . 58 . HN 1 1
2312 1 1 1 1 60 GLU H . 57 . HN 1 1
2312 1 2 1 1 61 ALA HA . 58 . HA 1 1
2313 1 1 1 1 60 GLU HB2 . 57 . HB2 1 1
2313 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2314 1 1 1 1 60 GLU HB2 . 57 . HB2 1 1
2314 1 2 1 1 61 ALA H . 58 . HN 1 1
2315 1 1 1 1 60 GLU HG2 . 57 . HG2 1 1
2315 1 2 1 1 61 ALA H . 58 . HN 1 1
2316 1 1 1 1 60 GLU HG3 . 57 . HG1 1 1
2316 1 2 1 1 61 ALA H . 58 . HN 1 1
2317 1 1 1 1 60 GLU H . 57 . HN 1 1
2317 1 2 1 1 61 ALA H . 58 . HN 1 1
2318 1 1 1 1 61 ALA H . 58 . HN 1 1
2318 1 2 1 1 61 ALA MB . 58 . HB* 1 1
2319 1 1 1 1 61 ALA HA . 58 . HA 1 1
2319 1 2 1 1 62 THR HG1 . 59 . HG1 1 1
2320 1 1 1 1 61 ALA HA . 58 . HA 1 1
2320 1 2 1 1 62 THR HA . 59 . HA 1 1
2321 1 1 1 1 61 ALA HA . 58 . HA 1 1
2321 1 2 1 1 62 THR HB . 59 . HB 1 1
2322 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2322 1 2 1 1 62 THR HA . 59 . HA 1 1
2323 1 1 1 1 61 ALA HA . 58 . HA 1 1
2323 1 2 1 1 62 THR H . 59 . HN 1 1
2324 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2324 1 2 1 1 62 THR H . 59 . HN 1 1
2325 1 1 1 1 61 ALA H . 58 . HN 1 1
2325 1 2 1 1 62 THR H . 59 . HN 1 1
2326 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2326 1 2 1 1 63 ILE H . 60 . HN 1 1
2327 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2327 1 2 1 1 64 ILE HA . 61 . HA 1 1
2328 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2328 1 2 1 1 64 ILE HB . 61 . HB 1 1
2329 1 1 1 1 61 ALA H . 58 . HN 1 1
2329 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2330 1 1 1 1 61 ALA HA . 58 . HA 1 1
2330 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2331 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2331 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2332 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2332 1 2 1 1 64 ILE HG13 . 61 . HG11 1 1
2333 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2333 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
2334 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2334 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2335 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2335 1 2 1 1 64 ILE H . 61 . HN 1 1
2336 1 1 1 1 61 ALA MB . 58 . HB* 1 1
2336 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2337 1 1 1 1 62 THR H . 59 . HN 1 1
2337 1 2 1 1 62 THR HB . 59 . HB 1 1
2338 1 1 1 1 62 THR HA . 59 . HA 1 1
2338 1 2 1 1 62 THR MG . 59 . HG2* 1 1
2339 1 1 1 1 62 THR H . 59 . HN 1 1
2339 1 2 1 1 62 THR MG . 59 . HG2* 1 1
2340 1 1 1 1 62 THR H . 59 . HN 1 1
2340 1 2 1 1 62 THR HG1 . 59 . HG1 1 1
2341 1 1 1 1 62 THR HB . 59 . HB 1 1
2341 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
2342 1 1 1 1 62 THR HB . 59 . HB 1 1
2342 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
2343 1 1 1 1 62 THR HB . 59 . HB 1 1
2343 1 2 1 1 63 ILE HB . 60 . HB 1 1
2344 1 1 1 1 62 THR MG . 59 . HG2* 1 1
2344 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
2345 1 1 1 1 62 THR MG . 59 . HG2* 1 1
2345 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2346 1 1 1 1 62 THR MG . 59 . HG2* 1 1
2346 1 2 1 1 63 ILE HB . 60 . HB 1 1
2347 1 1 1 1 62 THR MG . 59 . HG2* 1 1
2347 1 2 1 1 63 ILE H . 60 . HN 1 1
2348 1 1 1 1 62 THR HB . 59 . HB 1 1
2348 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2349 1 1 1 1 62 THR HB . 59 . HB 1 1
2349 1 2 1 1 63 ILE H . 60 . HN 1 1
2350 1 1 1 1 62 THR H . 59 . HN 1 1
2350 1 2 1 1 63 ILE H . 60 . HN 1 1
2351 1 1 1 1 62 THR HA . 59 . HA 1 1
2351 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
2352 1 1 1 1 62 THR HB . 59 . HB 1 1
2352 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2353 1 1 1 1 62 THR MG . 59 . HG2* 1 1
2353 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2354 1 1 1 1 62 THR MG . 59 . HG2* 1 1
2354 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
2355 1 1 1 1 63 ILE HA . 60 . HA 1 1
2355 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
2356 1 1 1 1 63 ILE HA . 60 . HA 1 1
2356 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
2357 1 1 1 1 63 ILE HA . 60 . HA 1 1
2357 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
2358 1 1 1 1 63 ILE HB . 60 . HB 1 1
2358 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
2359 1 1 1 1 63 ILE H . 60 . HN 1 1
2359 1 2 1 1 63 ILE MD . 60 . HD1* 1 1
2360 1 1 1 1 63 ILE H . 60 . HN 1 1
2360 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
2361 1 1 1 1 63 ILE HA . 60 . HA 1 1
2361 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2362 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2362 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2363 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2363 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2364 1 1 1 1 63 ILE HG13 . 60 . HG11 1 1
2364 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2365 1 1 1 1 63 ILE H . 60 . HN 1 1
2365 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
2366 1 1 1 1 63 ILE H . 60 . HN 1 1
2366 1 2 1 1 63 ILE HB . 60 . HB 1 1
2367 1 1 1 1 63 ILE H . 60 . HN 1 1
2367 1 2 1 1 63 ILE MG . 60 . HG2* 1 1
2368 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2368 1 2 1 1 64 ILE HA . 61 . HA 1 1
2369 1 1 1 1 63 ILE HA . 60 . HA 1 1
2369 1 2 1 1 64 ILE HG13 . 61 . HG11 1 1
2370 1 1 1 1 63 ILE HA . 60 . HA 1 1
2370 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
2371 1 1 1 1 63 ILE HA . 60 . HA 1 1
2371 1 2 1 1 64 ILE HB . 61 . HB 1 1
2372 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2372 1 2 1 1 64 ILE H . 61 . HN 1 1
2373 1 1 1 1 63 ILE HG13 . 60 . HG11 1 1
2373 1 2 1 1 64 ILE H . 61 . HN 1 1
2374 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2374 1 2 1 1 64 ILE HB . 61 . HB 1 1
2375 1 1 1 1 63 ILE H . 60 . HN 1 1
2375 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2376 1 1 1 1 63 ILE HA . 60 . HA 1 1
2376 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2377 1 1 1 1 63 ILE H . 60 . HN 1 1
2377 1 2 1 1 64 ILE HG13 . 61 . HG11 1 1
2378 1 1 1 1 63 ILE H . 60 . HN 1 1
2378 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
2379 1 1 1 1 63 ILE H . 60 . HN 1 1
2379 1 2 1 1 64 ILE HA . 61 . HA 1 1
2380 1 1 1 1 63 ILE H . 60 . HN 1 1
2380 1 2 1 1 64 ILE H . 61 . HN 1 1
2381 1 1 1 1 63 ILE HA . 60 . HA 1 1
2381 1 2 1 1 64 ILE H . 61 . HN 1 1
2382 1 1 1 1 63 ILE HB . 60 . HB 1 1
2382 1 2 1 1 64 ILE H . 61 . HN 1 1
2383 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2383 1 2 1 1 64 ILE H . 61 . HN 1 1
2384 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2384 1 2 1 1 64 ILE H . 61 . HN 1 1
2385 1 1 1 1 63 ILE HA . 60 . HA 1 1
2385 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2386 1 1 1 1 63 ILE HG13 . 60 . HG11 1 1
2386 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2387 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2387 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2388 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2388 1 2 1 1 65 ILE H . 62 . HN 1 1
2389 1 1 1 1 63 ILE HB . 60 . HB 1 1
2389 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2390 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2390 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2391 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2391 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
2392 1 1 1 1 63 ILE HA . 60 . HA 1 1
2392 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2393 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2393 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2394 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2394 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2395 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2395 1 2 1 1 84 TYR QE . 81 . HE* 1 1
2396 1 1 1 1 63 ILE HA . 60 . HA 1 1
2396 1 2 1 1 84 TYR QE . 81 . HE* 1 1
2397 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2397 1 2 1 1 99 ILE HA . 96 . HA 1 1
2398 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2398 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
2399 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2399 1 2 1 1 99 ILE HA . 96 . HA 1 1
2400 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2400 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
2401 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2401 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
2402 1 1 1 1 63 ILE HA . 60 . HA 1 1
2402 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2403 1 1 1 1 63 ILE HB . 60 . HB 1 1
2403 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2404 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2404 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2405 1 1 1 1 63 ILE HG13 . 60 . HG11 1 1
2405 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2406 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2406 1 2 1 1 102 ILE H . 99 . HN 1 1
2407 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2407 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2408 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2408 1 2 1 1 102 ILE HB . 99 . HB 1 1
2409 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2409 1 2 1 1 102 ILE HA . 99 . HA 1 1
2410 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2410 1 2 1 1 102 ILE HA . 99 . HA 1 1
2411 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2411 1 2 1 1 102 ILE HB . 99 . HB 1 1
2412 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2412 1 2 1 1 102 ILE HB . 99 . HB 1 1
2413 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2413 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2414 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2414 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2415 1 1 1 1 63 ILE HB . 60 . HB 1 1
2415 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2416 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2416 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2417 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2417 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
2418 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2418 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
2419 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2419 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
2420 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2420 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1
2421 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2421 1 2 1 1 103 GLU HA . 100 . HA 1 1
2422 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2422 1 2 1 1 103 GLU HA . 100 . HA 1 1
2423 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2423 1 2 1 1 103 GLU H . 100 . HN 1 1
2424 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2424 1 2 1 1 103 GLU H . 100 . HN 1 1
2425 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2425 1 2 1 1 104 GLU H . 101 . HN 1 1
2426 1 1 1 1 63 ILE MG . 60 . HG2* 1 1
2426 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2427 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2427 1 2 1 1 106 ILE HB . 103 . HB 1 1
2428 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2428 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2429 1 1 1 1 63 ILE HA . 60 . HA 1 1
2429 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2430 1 1 1 1 63 ILE HG13 . 60 . HG11 1 1
2430 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2431 1 1 1 1 63 ILE HG12 . 60 . HG12 1 1
2431 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
2432 1 1 1 1 63 ILE MD . 60 . HD1* 1 1
2432 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
2433 1 1 1 1 64 ILE HA . 61 . HA 1 1
2433 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2434 1 1 1 1 64 ILE HB . 61 . HB 1 1
2434 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2435 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2435 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2436 1 1 1 1 64 ILE H . 61 . HN 1 1
2436 1 2 1 1 64 ILE MD . 61 . HD1* 1 1
2437 1 1 1 1 64 ILE HA . 61 . HA 1 1
2437 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2438 1 1 1 1 64 ILE HG13 . 61 . HG11 1 1
2438 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2439 1 1 1 1 64 ILE HG12 . 61 . HG12 1 1
2439 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2440 1 1 1 1 64 ILE H . 61 . HN 1 1
2440 1 2 1 1 64 ILE MG . 61 . HG2* 1 1
2441 1 1 1 1 64 ILE H . 61 . HN 1 1
2441 1 2 1 1 64 ILE HB . 61 . HB 1 1
2442 1 1 1 1 64 ILE H . 61 . HN 1 1
2442 1 2 1 1 64 ILE HG13 . 61 . HG11 1 1
2443 1 1 1 1 64 ILE H . 61 . HN 1 1
2443 1 2 1 1 64 ILE HG12 . 61 . HG12 1 1
2444 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2444 1 2 1 1 65 ILE H . 62 . HN 1 1
2445 1 1 1 1 64 ILE HG13 . 61 . HG11 1 1
2445 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2446 1 1 1 1 64 ILE HG13 . 61 . HG11 1 1
2446 1 2 1 1 65 ILE H . 62 . HN 1 1
2447 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2447 1 2 1 1 65 ILE HA . 62 . HA 1 1
2448 1 1 1 1 64 ILE HA . 61 . HA 1 1
2448 1 2 1 1 65 ILE HB . 62 . HB 1 1
2449 1 1 1 1 64 ILE H . 61 . HN 1 1
2449 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
2450 1 1 1 1 64 ILE H . 61 . HN 1 1
2450 1 2 1 1 65 ILE HA . 62 . HA 1 1
2451 1 1 1 1 64 ILE H . 61 . HN 1 1
2451 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2452 1 1 1 1 64 ILE HA . 61 . HA 1 1
2452 1 2 1 1 65 ILE H . 62 . HN 1 1
2453 1 1 1 1 64 ILE HB . 61 . HB 1 1
2453 1 2 1 1 65 ILE H . 62 . HN 1 1
2454 1 1 1 1 64 ILE HG12 . 61 . HG12 1 1
2454 1 2 1 1 65 ILE H . 62 . HN 1 1
2455 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2455 1 2 1 1 65 ILE H . 62 . HN 1 1
2456 1 1 1 1 64 ILE H . 61 . HN 1 1
2456 1 2 1 1 65 ILE H . 62 . HN 1 1
2457 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2457 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
2458 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2458 1 2 1 1 66 HIS HB2 . 63 . HB2 1 1
2459 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2459 1 2 1 1 66 HIS H . 63 . HN 1 1
2460 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2460 1 2 1 1 78 PHE HB3 . 75 . HB1 1 1
2461 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2461 1 2 1 1 78 PHE HB2 . 75 . HB2 1 1
2462 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2462 1 2 1 1 78 PHE HB3 . 75 . HB1 1 1
2463 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2463 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2464 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2464 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2465 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2465 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2466 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2466 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2467 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2467 1 2 1 1 78 PHE HA . 75 . HA 1 1
2468 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2468 1 2 1 1 78 PHE HB2 . 75 . HB2 1 1
2469 1 1 1 1 64 ILE HG12 . 61 . HG12 1 1
2469 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2470 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2470 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2471 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2471 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2472 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2472 1 2 1 1 81 ARG HA . 78 . HA 1 1
2473 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2473 1 2 1 1 81 ARG HB3 . 78 . HB1 1 1
2474 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2474 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2475 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2475 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2476 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2476 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2477 1 1 1 1 64 ILE HB . 61 . HB 1 1
2477 1 2 1 1 82 ASP HB2 . 79 . HB2 1 1
2478 1 1 1 1 64 ILE HB . 61 . HB 1 1
2478 1 2 1 1 82 ASP HB3 . 79 . HB1 1 1
2479 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2479 1 2 1 1 82 ASP HB2 . 79 . HB2 1 1
2480 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2480 1 2 1 1 82 ASP HB3 . 79 . HB1 1 1
2481 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2481 1 2 1 1 82 ASP H . 79 . HN 1 1
2482 1 1 1 1 64 ILE HA . 61 . HA 1 1
2482 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2483 1 1 1 1 64 ILE HA . 61 . HA 1 1
2483 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2484 1 1 1 1 64 ILE HG13 . 61 . HG11 1 1
2484 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2485 1 1 1 1 64 ILE HG12 . 61 . HG12 1 1
2485 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2486 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2486 1 2 1 1 83 VAL HA . 80 . HA 1 1
2487 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2487 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2488 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2488 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2489 1 1 1 1 64 ILE HG13 . 61 . HG11 1 1
2489 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2490 1 1 1 1 64 ILE HG12 . 61 . HG12 1 1
2490 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2491 1 1 1 1 64 ILE HG13 . 61 . HG11 1 1
2491 1 2 1 1 83 VAL HA . 80 . HA 1 1
2492 1 1 1 1 64 ILE HG12 . 61 . HG12 1 1
2492 1 2 1 1 83 VAL HA . 80 . HA 1 1
2493 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2493 1 2 1 1 83 VAL HA . 80 . HA 1 1
2494 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2494 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2495 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2495 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2496 1 1 1 1 64 ILE HB . 61 . HB 1 1
2496 1 2 1 1 83 VAL HA . 80 . HA 1 1
2497 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2497 1 2 1 1 83 VAL HB . 80 . HB 1 1
2498 1 1 1 1 64 ILE HB . 61 . HB 1 1
2498 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2499 1 1 1 1 64 ILE HB . 61 . HB 1 1
2499 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2500 1 1 1 1 64 ILE H . 61 . HN 1 1
2500 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2501 1 1 1 1 64 ILE H . 61 . HN 1 1
2501 1 2 1 1 83 VAL HA . 80 . HA 1 1
2502 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2502 1 2 1 1 83 VAL H . 80 . HN 1 1
2503 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2503 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2504 1 1 1 1 64 ILE MD . 61 . HD1* 1 1
2504 1 2 1 1 84 TYR H . 81 . HN 1 1
2505 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2505 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2506 1 1 1 1 64 ILE H . 61 . HN 1 1
2506 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2507 1 1 1 1 64 ILE H . 61 . HN 1 1
2507 1 2 1 1 84 TYR H . 81 . HN 1 1
2508 1 1 1 1 64 ILE H . 61 . HN 1 1
2508 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2509 1 1 1 1 64 ILE H . 61 . HN 1 1
2509 1 2 1 1 84 TYR QE . 81 . HE* 1 1
2510 1 1 1 1 64 ILE MG . 61 . HG2* 1 1
2510 1 2 1 1 84 TYR H . 81 . HN 1 1
2511 1 1 1 1 64 ILE HB . 61 . HB 1 1
2511 1 2 1 1 84 TYR H . 81 . HN 1 1
2512 1 1 1 1 64 ILE H . 61 . HN 1 1
2512 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2513 1 1 1 1 64 ILE H . 61 . HN 1 1
2513 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2514 1 1 1 1 65 ILE HA . 62 . HA 1 1
2514 1 2 1 1 65 ILE HG12 . 62 . HG12 1 1
2515 1 1 1 1 65 ILE HA . 62 . HA 1 1
2515 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
2516 1 1 1 1 65 ILE HA . 62 . HA 1 1
2516 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2517 1 1 1 1 65 ILE HB . 62 . HB 1 1
2517 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2518 1 1 1 1 65 ILE HA . 62 . HA 1 1
2518 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
2519 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2519 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
2520 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2520 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
2521 1 1 1 1 65 ILE H . 62 . HN 1 1
2521 1 2 1 1 65 ILE MG . 62 . HG2* 1 1
2522 1 1 1 1 65 ILE H . 62 . HN 1 1
2522 1 2 1 1 65 ILE HB . 62 . HB 1 1
2523 1 1 1 1 65 ILE H . 62 . HN 1 1
2523 1 2 1 1 65 ILE MD . 62 . HD1* 1 1
2524 1 1 1 1 65 ILE H . 62 . HN 1 1
2524 1 2 1 1 65 ILE HG12 . 62 . HG12 1 1
2525 1 1 1 1 65 ILE H . 62 . HN 1 1
2525 1 2 1 1 65 ILE HG13 . 62 . HG11 1 1
2526 1 1 1 1 65 ILE HA . 62 . HA 1 1
2526 1 2 1 1 66 HIS HA . 63 . HA 1 1
2527 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2527 1 2 1 1 66 HIS HA . 63 . HA 1 1
2528 1 1 1 1 65 ILE HB . 62 . HB 1 1
2528 1 2 1 1 66 HIS HA . 63 . HA 1 1
2529 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2529 1 2 1 1 66 HIS H . 63 . HN 1 1
2530 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2530 1 2 1 1 66 HIS HB2 . 63 . HB2 1 1
2531 1 1 1 1 65 ILE H . 62 . HN 1 1
2531 1 2 1 1 66 HIS HA . 63 . HA 1 1
2532 1 1 1 1 65 ILE H . 62 . HN 1 1
2532 1 2 1 1 66 HIS H . 63 . HN 1 1
2533 1 1 1 1 65 ILE HA . 62 . HA 1 1
2533 1 2 1 1 66 HIS H . 63 . HN 1 1
2534 1 1 1 1 65 ILE HB . 62 . HB 1 1
2534 1 2 1 1 66 HIS H . 63 . HN 1 1
2535 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2535 1 2 1 1 66 HIS H . 63 . HN 1 1
2536 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2536 1 2 1 1 66 HIS H . 63 . HN 1 1
2537 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2537 1 2 1 1 66 HIS H . 63 . HN 1 1
2538 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2538 1 2 1 1 67 SER HA . 64 . HA 1 1
2539 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2539 1 2 1 1 67 SER H . 64 . HN 1 1
2540 1 1 1 1 65 ILE HA . 62 . HA 1 1
2540 1 2 1 1 83 VAL HA . 80 . HA 1 1
2541 1 1 1 1 65 ILE HA . 62 . HA 1 1
2541 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2542 1 1 1 1 65 ILE HA . 62 . HA 1 1
2542 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2543 1 1 1 1 65 ILE H . 62 . HN 1 1
2543 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2544 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2544 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2545 1 1 1 1 65 ILE H . 62 . HN 1 1
2545 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2546 1 1 1 1 65 ILE HA . 62 . HA 1 1
2546 1 2 1 1 84 TYR HB3 . 81 . HB1 1 1
2547 1 1 1 1 65 ILE HA . 62 . HA 1 1
2547 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2548 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2548 1 2 1 1 84 TYR H . 81 . HN 1 1
2549 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2549 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2550 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2550 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2551 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2551 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2552 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2552 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2553 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2553 1 2 1 1 84 TYR HB3 . 81 . HB1 1 1
2554 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2554 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2555 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2555 1 2 1 1 84 TYR HB3 . 81 . HB1 1 1
2556 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2556 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2557 1 1 1 1 65 ILE HA . 62 . HA 1 1
2557 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2558 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2558 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2559 1 1 1 1 65 ILE H . 62 . HN 1 1
2559 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2560 1 1 1 1 65 ILE H . 62 . HN 1 1
2560 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2561 1 1 1 1 65 ILE HA . 62 . HA 1 1
2561 1 2 1 1 84 TYR H . 81 . HN 1 1
2562 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2562 1 2 1 1 84 TYR H . 81 . HN 1 1
2563 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2563 1 2 1 1 84 TYR H . 81 . HN 1 1
2564 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2564 1 2 1 1 84 TYR H . 81 . HN 1 1
2565 1 1 1 1 65 ILE H . 62 . HN 1 1
2565 1 2 1 1 84 TYR H . 81 . HN 1 1
2566 1 1 1 1 65 ILE HA . 62 . HA 1 1
2566 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2567 1 1 1 1 65 ILE HA . 62 . HA 1 1
2567 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
2568 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2568 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2569 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2569 1 2 1 1 98 ILE HA . 95 . HA 1 1
2570 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2570 1 2 1 1 98 ILE HB . 95 . HB 1 1
2571 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2571 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
2572 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2572 1 2 1 1 98 ILE HB . 95 . HB 1 1
2573 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2573 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
2574 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2574 1 2 1 1 99 ILE H . 96 . HN 1 1
2575 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2575 1 2 1 1 99 ILE HA . 96 . HA 1 1
2576 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2576 1 2 1 1 99 ILE HA . 96 . HA 1 1
2577 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2577 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
2578 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2578 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
2579 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2579 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
2580 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2580 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
2581 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2581 1 2 1 1 99 ILE HA . 96 . HA 1 1
2582 1 1 1 1 65 ILE HB . 62 . HB 1 1
2582 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2583 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2583 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2584 1 1 1 1 65 ILE MG . 62 . HG2* 1 1
2584 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2585 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2585 1 2 1 1 102 ILE HB . 99 . HB 1 1
2586 1 1 1 1 65 ILE HA . 62 . HA 1 1
2586 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2587 1 1 1 1 65 ILE HG12 . 62 . HG12 1 1
2587 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2588 1 1 1 1 65 ILE HG13 . 62 . HG11 1 1
2588 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2589 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2589 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
2590 1 1 1 1 65 ILE H . 62 . HN 1 1
2590 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
2591 1 1 1 1 65 ILE MD . 62 . HD1* 1 1
2591 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
2592 1 1 1 1 66 HIS HA . 63 . HA 1 1
2592 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
2593 1 1 1 1 66 HIS H . 63 . HN 1 1
2593 1 2 1 1 66 HIS HD2 . 63 . HD2 1 1
2594 1 1 1 1 66 HIS H . 63 . HN 1 1
2594 1 2 1 1 66 HIS HB2 . 63 . HB2 1 1
2595 1 1 1 1 66 HIS H . 63 . HN 1 1
2595 1 2 1 1 66 HIS HB3 . 63 . HB1 1 1
2596 1 1 1 1 66 HIS HD2 . 63 . HD2 1 1
2596 1 2 1 1 67 SER H . 64 . HN 1 1
2597 1 1 1 1 66 HIS HA . 63 . HA 1 1
2597 1 2 1 1 67 SER H . 64 . HN 1 1
2598 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2598 1 2 1 1 67 SER H . 64 . HN 1 1
2599 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2599 1 2 1 1 67 SER H . 64 . HN 1 1
2600 1 1 1 1 66 HIS HD2 . 63 . HD2 1 1
2600 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2601 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2601 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2602 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2602 1 2 1 1 68 VAL MG2 . 65 . HG2* 1 1
2603 1 1 1 1 66 HIS HA . 63 . HA 1 1
2603 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2604 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2604 1 2 1 1 75 ASN HA . 72 . HA 1 1
2605 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2605 1 2 1 1 78 PHE HB3 . 75 . HB1 1 1
2606 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2606 1 2 1 1 78 PHE HB2 . 75 . HB2 1 1
2607 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2607 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2608 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2608 1 2 1 1 78 PHE H . 75 . HN 1 1
2609 1 1 1 1 66 HIS HA . 63 . HA 1 1
2609 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2610 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2610 1 2 1 1 83 VAL HA . 80 . HA 1 1
2611 1 1 1 1 66 HIS HD2 . 63 . HD2 1 1
2611 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2612 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2612 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2613 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2613 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2614 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2614 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2615 1 1 1 1 66 HIS HD2 . 63 . HD2 1 1
2615 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2616 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2616 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2617 1 1 1 1 66 HIS HE1 . 63 . HE1 1 1
2617 1 2 1 1 83 VAL HB . 80 . HB 1 1
2618 1 1 1 1 66 HIS H . 63 . HN 1 1
2618 1 2 1 1 83 VAL HA . 80 . HA 1 1
2619 1 1 1 1 66 HIS H . 63 . HN 1 1
2619 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2620 1 1 1 1 66 HIS H . 63 . HN 1 1
2620 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2621 1 1 1 1 66 HIS H . 63 . HN 1 1
2621 1 2 1 1 84 TYR HA . 81 . HA 1 1
2622 1 1 1 1 66 HIS H . 63 . HN 1 1
2622 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
2623 1 1 1 1 66 HIS H . 63 . HN 1 1
2623 1 2 1 1 84 TYR H . 81 . HN 1 1
2624 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2624 1 2 1 1 85 GLU HB2 . 82 . HB2 1 1
2625 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2625 1 2 1 1 85 GLU HA . 82 . HA 1 1
2626 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2626 1 2 1 1 85 GLU HA . 82 . HA 1 1
2627 1 1 1 1 66 HIS H . 63 . HN 1 1
2627 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
2628 1 1 1 1 66 HIS H . 63 . HN 1 1
2628 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
2629 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2629 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
2630 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2630 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
2631 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2631 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
2632 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2632 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
2633 1 1 1 1 66 HIS H . 63 . HN 1 1
2633 1 2 1 1 85 GLU HA . 82 . HA 1 1
2634 1 1 1 1 66 HIS H . 63 . HN 1 1
2634 1 2 1 1 85 GLU H . 82 . HN 1 1
2635 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2635 1 2 1 1 85 GLU H . 82 . HN 1 1
2636 1 1 1 1 66 HIS HA . 63 . HA 1 1
2636 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
2637 1 1 1 1 66 HIS HA . 63 . HA 1 1
2637 1 2 1 1 86 ILE H . 83 . HN 1 1
2638 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2638 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2639 1 1 1 1 66 HIS H . 63 . HN 1 1
2639 1 2 1 1 86 ILE H . 83 . HN 1 1
2640 1 1 1 1 66 HIS H . 63 . HN 1 1
2640 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2641 1 1 1 1 66 HIS H . 63 . HN 1 1
2641 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
2642 1 1 1 1 66 HIS H . 63 . HN 1 1
2642 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
2643 1 1 1 1 66 HIS HB3 . 63 . HB1 1 1
2643 1 2 1 1 86 ILE H . 83 . HN 1 1
2644 1 1 1 1 66 HIS HB2 . 63 . HB2 1 1
2644 1 2 1 1 86 ILE H . 83 . HN 1 1
2645 1 1 1 1 67 SER H . 64 . HN 1 1
2645 1 2 1 1 67 SER HB3 . 64 . HB1 1 1
2646 1 1 1 1 67 SER H . 64 . HN 1 1
2646 1 2 1 1 67 SER HB2 . 64 . HB2 1 1
2647 1 1 1 1 67 SER H . 64 . HN 1 1
2647 1 2 1 1 67 SER QB . 64 . HB* 1 1
2648 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2648 1 2 1 1 68 VAL H . 65 . HN 1 1
2649 1 1 1 1 67 SER H . 64 . HN 1 1
2649 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2650 1 1 1 1 67 SER HA . 64 . HA 1 1
2650 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2651 1 1 1 1 67 SER HA . 64 . HA 1 1
2651 1 2 1 1 68 VAL H . 65 . HN 1 1
2652 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2652 1 2 1 1 68 VAL H . 65 . HN 1 1
2653 1 1 1 1 67 SER H . 64 . HN 1 1
2653 1 2 1 1 68 VAL H . 65 . HN 1 1
2654 1 1 1 1 67 SER QB . 64 . HB* 1 1
2654 1 2 1 1 68 VAL H . 65 . HN 1 1
2655 1 1 1 1 67 SER QB . 64 . HB* 1 1
2655 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2656 1 1 1 1 67 SER HA . 64 . HA 1 1
2656 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
2657 1 1 1 1 67 SER HA . 64 . HA 1 1
2657 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2658 1 1 1 1 67 SER HA . 64 . HA 1 1
2658 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
2659 1 1 1 1 67 SER HA . 64 . HA 1 1
2659 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
2660 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2660 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
2661 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2661 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
2662 1 1 1 1 67 SER H . 64 . HN 1 1
2662 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
2663 1 1 1 1 67 SER HA . 64 . HA 1 1
2663 1 2 1 1 86 ILE H . 83 . HN 1 1
2664 1 1 1 1 67 SER QB . 64 . HB* 1 1
2664 1 2 1 1 86 ILE H . 83 . HN 1 1
2665 1 1 1 1 67 SER QB . 64 . HB* 1 1
2665 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
2666 1 1 1 1 67 SER QB . 64 . HB* 1 1
2666 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2667 1 1 1 1 67 SER QB . 64 . HB* 1 1
2667 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
2668 1 1 1 1 67 SER QB . 64 . HB* 1 1
2668 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
2669 1 1 1 1 67 SER HA . 64 . HA 1 1
2669 1 2 1 1 87 THR HA . 84 . HA 1 1
2670 1 1 1 1 67 SER HA . 64 . HA 1 1
2670 1 2 1 1 87 THR H . 84 . HN 1 1
2671 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2671 1 2 1 1 88 LEU HA . 85 . HA 1 1
2672 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2672 1 2 1 1 88 LEU HG . 85 . HG 1 1
2673 1 1 1 1 67 SER HA . 64 . HA 1 1
2673 1 2 1 1 88 LEU HG . 85 . HG 1 1
2674 1 1 1 1 67 SER HA . 64 . HA 1 1
2674 1 2 1 1 88 LEU HA . 85 . HA 1 1
2675 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2675 1 2 1 1 88 LEU HA . 85 . HA 1 1
2676 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2676 1 2 1 1 88 LEU H . 85 . HN 1 1
2677 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2677 1 2 1 1 88 LEU HG . 85 . HG 1 1
2678 1 1 1 1 67 SER HA . 64 . HA 1 1
2678 1 2 1 1 88 LEU H . 85 . HN 1 1
2679 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2679 1 2 1 1 88 LEU H . 85 . HN 1 1
2680 1 1 1 1 67 SER QB . 64 . HB* 1 1
2680 1 2 1 1 88 LEU H . 85 . HN 1 1
2681 1 1 1 1 67 SER QB . 64 . HB* 1 1
2681 1 2 1 1 88 LEU HA . 85 . HA 1 1
2682 1 1 1 1 67 SER QB . 64 . HB* 1 1
2682 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
2683 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2683 1 2 1 1 91 ALA MB . 88 . HB* 1 1
2684 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2684 1 2 1 1 91 ALA MB . 88 . HB* 1 1
2685 1 1 1 1 67 SER H . 64 . HN 1 1
2685 1 2 1 1 91 ALA MB . 88 . HB* 1 1
2686 1 1 1 1 67 SER QB . 64 . HB* 1 1
2686 1 2 1 1 91 ALA HA . 88 . HA 1 1
2687 1 1 1 1 67 SER HB3 . 64 . HB1 1 1
2687 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
2688 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
2688 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
2689 1 1 1 1 67 SER QB . 64 . HB* 1 1
2689 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
2690 1 1 1 1 68 VAL HA . 65 . HA 1 1
2690 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2691 1 1 1 1 68 VAL H . 65 . HN 1 1
2691 1 2 1 1 68 VAL MG1 . 65 . HG1* 1 1
2692 1 1 1 1 68 VAL H . 65 . HN 1 1
2692 1 2 1 1 68 VAL MG2 . 65 . HG2* 1 1
2693 1 1 1 1 68 VAL MG1 . 65 . HG1* 1 1
2693 1 2 1 1 69 ALA H . 66 . HN 1 1
2694 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2694 1 2 1 1 69 ALA H . 66 . HN 1 1
2695 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2695 1 2 1 1 69 ALA HA . 66 . HA 1 1
2696 1 1 1 1 68 VAL HA . 65 . HA 1 1
2696 1 2 1 1 69 ALA MB . 66 . HB* 1 1
2697 1 1 1 1 68 VAL HB . 65 . HB 1 1
2697 1 2 1 1 69 ALA MB . 66 . HB* 1 1
2698 1 1 1 1 68 VAL H . 65 . HN 1 1
2698 1 2 1 1 69 ALA MB . 66 . HB* 1 1
2699 1 1 1 1 68 VAL H . 65 . HN 1 1
2699 1 2 1 1 69 ALA HA . 66 . HA 1 1
2700 1 1 1 1 68 VAL HA . 65 . HA 1 1
2700 1 2 1 1 69 ALA H . 66 . HN 1 1
2701 1 1 1 1 68 VAL HB . 65 . HB 1 1
2701 1 2 1 1 69 ALA H . 66 . HN 1 1
2702 1 1 1 1 68 VAL HA . 65 . HA 1 1
2702 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
2703 1 1 1 1 68 VAL HB . 65 . HB 1 1
2703 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
2704 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2704 1 2 1 1 70 VAL H . 67 . HN 1 1
2705 1 1 1 1 68 VAL HB . 65 . HB 1 1
2705 1 2 1 1 72 PRO HG3 . 69 . HG1 1 1
2706 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2706 1 2 1 1 72 PRO HD2 . 69 . HD2 1 1
2707 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2707 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
2708 1 1 1 1 68 VAL MG1 . 65 . HG1* 1 1
2708 1 2 1 1 72 PRO HG2 . 69 . HG2 1 1
2709 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2709 1 2 1 1 72 PRO HG2 . 69 . HG2 1 1
2710 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2710 1 2 1 1 72 PRO HG3 . 69 . HG1 1 1
2711 1 1 1 1 68 VAL H . 65 . HN 1 1
2711 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
2712 1 1 1 1 68 VAL H . 65 . HN 1 1
2712 1 2 1 1 86 ILE H . 83 . HN 1 1
2713 1 1 1 1 68 VAL H . 65 . HN 1 1
2713 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
2714 1 1 1 1 68 VAL H . 65 . HN 1 1
2714 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
2715 1 1 1 1 68 VAL HA . 65 . HA 1 1
2715 1 2 1 1 87 THR MG . 84 . HG2* 1 1
2716 1 1 1 1 68 VAL MG1 . 65 . HG1* 1 1
2716 1 2 1 1 87 THR HA . 84 . HA 1 1
2717 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2717 1 2 1 1 87 THR HA . 84 . HA 1 1
2718 1 1 1 1 68 VAL H . 65 . HN 1 1
2718 1 2 1 1 87 THR MG . 84 . HG2* 1 1
2719 1 1 1 1 68 VAL H . 65 . HN 1 1
2719 1 2 1 1 87 THR H . 84 . HN 1 1
2720 1 1 1 1 68 VAL H . 65 . HN 1 1
2720 1 2 1 1 87 THR HA . 84 . HA 1 1
2721 1 1 1 1 68 VAL HA . 65 . HA 1 1
2721 1 2 1 1 88 LEU H . 85 . HN 1 1
2722 1 1 1 1 68 VAL HA . 65 . HA 1 1
2722 1 2 1 1 88 LEU HB3 . 85 . HB1 1 1
2723 1 1 1 1 68 VAL HB . 65 . HB 1 1
2723 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
2724 1 1 1 1 68 VAL HA . 65 . HA 1 1
2724 1 2 1 1 88 LEU HG . 85 . HG 1 1
2725 1 1 1 1 68 VAL MG1 . 65 . HG1* 1 1
2725 1 2 1 1 88 LEU H . 85 . HN 1 1
2726 1 1 1 1 68 VAL MG1 . 65 . HG1* 1 1
2726 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
2727 1 1 1 1 68 VAL MG2 . 65 . HG2* 1 1
2727 1 2 1 1 88 LEU H . 85 . HN 1 1
2728 1 1 1 1 68 VAL H . 65 . HN 1 1
2728 1 2 1 1 88 LEU HA . 85 . HA 1 1
2729 1 1 1 1 68 VAL HA . 65 . HA 1 1
2729 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
2730 1 1 1 1 68 VAL H . 65 . HN 1 1
2730 1 2 1 1 88 LEU H . 85 . HN 1 1
2731 1 1 1 1 68 VAL H . 65 . HN 1 1
2731 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
2732 1 1 1 1 68 VAL H . 65 . HN 1 1
2732 1 2 1 1 88 LEU HG . 85 . HG 1 1
2733 1 1 1 1 69 ALA H . 66 . HN 1 1
2733 1 2 1 1 69 ALA MB . 66 . HB* 1 1
2734 1 1 1 1 69 ALA HA . 66 . HA 1 1
2734 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
2735 1 1 1 1 69 ALA MB . 66 . HB* 1 1
2735 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
2736 1 1 1 1 69 ALA MB . 66 . HB* 1 1
2736 1 2 1 1 70 VAL HA . 67 . HA 1 1
2737 1 1 1 1 69 ALA H . 66 . HN 1 1
2737 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
2738 1 1 1 1 69 ALA H . 66 . HN 1 1
2738 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
2739 1 1 1 1 69 ALA MB . 66 . HB* 1 1
2739 1 2 1 1 70 VAL H . 67 . HN 1 1
2740 1 1 1 1 69 ALA MB . 66 . HB* 1 1
2740 1 2 1 1 87 THR HA . 84 . HA 1 1
2741 1 1 1 1 69 ALA HA . 66 . HA 1 1
2741 1 2 1 1 87 THR MG . 84 . HG2* 1 1
2742 1 1 1 1 69 ALA MB . 66 . HB* 1 1
2742 1 2 1 1 87 THR MG . 84 . HG2* 1 1
2743 1 1 1 1 69 ALA H . 66 . HN 1 1
2743 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
2744 1 1 1 1 69 ALA H . 66 . HN 1 1
2744 1 2 1 1 88 LEU H . 85 . HN 1 1
2745 1 1 1 1 69 ALA H . 66 . HN 1 1
2745 1 2 1 1 88 LEU HB2 . 85 . HB2 1 1
2746 1 1 1 1 69 ALA HA . 66 . HA 1 1
2746 1 2 1 1 88 LEU H . 85 . HN 1 1
2747 1 1 1 1 69 ALA MB . 66 . HB* 1 1
2747 1 2 1 1 88 LEU H . 85 . HN 1 1
2748 1 1 1 1 70 VAL HA . 67 . HA 1 1
2748 1 2 1 1 70 VAL HB . 67 . HB 1 1
2749 1 1 1 1 70 VAL HA . 67 . HA 1 1
2749 1 2 1 1 70 VAL MG1 . 67 . HG1* 1 1
2750 1 1 1 1 70 VAL HA . 67 . HA 1 1
2750 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
2751 1 1 1 1 70 VAL H . 67 . HN 1 1
2751 1 2 1 1 70 VAL MG2 . 67 . HG2* 1 1
2752 1 1 1 1 70 VAL H . 67 . HN 1 1
2752 1 2 1 1 70 VAL HB . 67 . HB 1 1
2753 1 1 1 1 70 VAL H . 67 . HN 1 1
2753 1 2 1 1 71 THR H . 68 . HN 1 1
2754 1 1 1 1 70 VAL HA . 67 . HA 1 1
2754 1 2 1 1 71 THR H . 68 . HN 1 1
2755 1 1 1 1 70 VAL HB . 67 . HB 1 1
2755 1 2 1 1 71 THR H . 68 . HN 1 1
2756 1 1 1 1 70 VAL MG1 . 67 . HG1* 1 1
2756 1 2 1 1 71 THR H . 68 . HN 1 1
2757 1 1 1 1 70 VAL H . 67 . HN 1 1
2757 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
2758 1 1 1 1 70 VAL H . 67 . HN 1 1
2758 1 2 1 1 72 PRO HD2 . 69 . HD2 1 1
2759 1 1 1 1 70 VAL MG2 . 67 . HG2* 1 1
2759 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
2760 1 1 1 1 71 THR HA . 68 . HA 1 1
2760 1 2 1 1 71 THR MG . 68 . HG2* 1 1
2761 1 1 1 1 71 THR H . 68 . HN 1 1
2761 1 2 1 1 71 THR HB . 68 . HB 1 1
2762 1 1 1 1 71 THR HA . 68 . HA 1 1
2762 1 2 1 1 72 PRO HD2 . 69 . HD2 1 1
2763 1 1 1 1 71 THR HA . 68 . HA 1 1
2763 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
2764 1 1 1 1 71 THR MG . 68 . HG2* 1 1
2764 1 2 1 1 72 PRO HA . 69 . HA 1 1
2765 1 1 1 1 71 THR MG . 68 . HG2* 1 1
2765 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
2766 1 1 1 1 71 THR H . 68 . HN 1 1
2766 1 2 1 1 72 PRO HD3 . 69 . HD1 1 1
2767 1 1 1 1 71 THR HA . 68 . HA 1 1
2767 1 2 1 1 72 PRO HG2 . 69 . HG2 1 1
2768 1 1 1 1 71 THR HA . 68 . HA 1 1
2768 1 2 1 1 72 PRO HG3 . 69 . HG1 1 1
2769 1 1 1 1 71 THR H . 68 . HN 1 1
2769 1 2 1 1 72 PRO HD2 . 69 . HD2 1 1
2770 1 1 1 1 71 THR MG . 68 . HG2* 1 1
2770 1 2 1 1 73 GLU HA . 70 . HA 1 1
2771 1 1 1 1 72 PRO HA . 69 . HA 1 1
2771 1 2 1 1 73 GLU HB2 . 70 . HB2 1 1
2772 1 1 1 1 72 PRO HB2 . 69 . HB2 1 1
2772 1 2 1 1 73 GLU HA . 70 . HA 1 1
2773 1 1 1 1 72 PRO HB2 . 69 . HB2 1 1
2773 1 2 1 1 73 GLU H . 70 . HN 1 1
2774 1 1 1 1 72 PRO HD2 . 69 . HD2 1 1
2774 1 2 1 1 73 GLU H . 70 . HN 1 1
2775 1 1 1 1 72 PRO HD3 . 69 . HD1 1 1
2775 1 2 1 1 73 GLU H . 70 . HN 1 1
2776 1 1 1 1 72 PRO HA . 69 . HA 1 1
2776 1 2 1 1 73 GLU H . 70 . HN 1 1
2777 1 1 1 1 72 PRO HG3 . 69 . HG1 1 1
2777 1 2 1 1 73 GLU H . 70 . HN 1 1
2778 1 1 1 1 72 PRO HB3 . 69 . HB1 1 1
2778 1 2 1 1 73 GLU H . 70 . HN 1 1
2779 1 1 1 1 72 PRO HB2 . 69 . HB2 1 1
2779 1 2 1 1 73 GLU QG . 70 . HG* 1 1
2780 1 1 1 1 72 PRO HB3 . 69 . HB1 1 1
2780 1 2 1 1 73 GLU QG . 70 . HG* 1 1
2781 1 1 1 1 72 PRO HA . 69 . HA 1 1
2781 1 2 1 1 74 ASP H . 71 . HN 1 1
2782 1 1 1 1 72 PRO HG3 . 69 . HG1 1 1
2782 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2783 1 1 1 1 72 PRO HG2 . 69 . HG2 1 1
2783 1 2 1 1 75 ASN HA . 72 . HA 1 1
2784 1 1 1 1 72 PRO HG3 . 69 . HG1 1 1
2784 1 2 1 1 75 ASN HA . 72 . HA 1 1
2785 1 1 1 1 72 PRO HB3 . 69 . HB1 1 1
2785 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2786 1 1 1 1 72 PRO HB3 . 69 . HB1 1 1
2786 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2787 1 1 1 1 72 PRO HD2 . 69 . HD2 1 1
2787 1 2 1 1 75 ASN HD21 . 72 . HD21 1 1
2788 1 1 1 1 72 PRO HG2 . 69 . HG2 1 1
2788 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2789 1 1 1 1 72 PRO HG2 . 69 . HG2 1 1
2789 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2790 1 1 1 1 72 PRO HB2 . 69 . HB2 1 1
2790 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2791 1 1 1 1 72 PRO HB2 . 69 . HB2 1 1
2791 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2792 1 1 1 1 72 PRO HD2 . 69 . HD2 1 1
2792 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2793 1 1 1 1 72 PRO HD2 . 69 . HD2 1 1
2793 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2794 1 1 1 1 72 PRO HD3 . 69 . HD1 1 1
2794 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2795 1 1 1 1 72 PRO HD3 . 69 . HD1 1 1
2795 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2796 1 1 1 1 72 PRO HA . 69 . HA 1 1
2796 1 2 1 1 75 ASN H . 72 . HN 1 1
2797 1 1 1 1 72 PRO HB2 . 69 . HB2 1 1
2797 1 2 1 1 75 ASN H . 72 . HN 1 1
2798 1 1 1 1 72 PRO HG2 . 69 . HG2 1 1
2798 1 2 1 1 75 ASN H . 72 . HN 1 1
2799 1 1 1 1 72 PRO HG2 . 69 . HG2 1 1
2799 1 2 1 1 75 ASN HD21 . 72 . HD21 1 1
2800 1 1 1 1 73 GLU HA . 70 . HA 1 1
2800 1 2 1 1 73 GLU HG2 . 70 . HG2 1 1
2801 1 1 1 1 73 GLU H . 70 . HN 1 1
2801 1 2 1 1 73 GLU HG3 . 70 . HG1 1 1
2802 1 1 1 1 73 GLU H . 70 . HN 1 1
2802 1 2 1 1 73 GLU HG2 . 70 . HG2 1 1
2803 1 1 1 1 73 GLU H . 70 . HN 1 1
2803 1 2 1 1 73 GLU HB2 . 70 . HB2 1 1
2804 1 1 1 1 73 GLU H . 70 . HN 1 1
2804 1 2 1 1 73 GLU QG . 70 . HG* 1 1
2805 1 1 1 1 73 GLU HB3 . 70 . HB1 1 1
2805 1 2 1 1 74 ASP H . 71 . HN 1 1
2806 1 1 1 1 73 GLU HB2 . 70 . HB2 1 1
2806 1 2 1 1 74 ASP H . 71 . HN 1 1
2807 1 1 1 1 73 GLU H . 70 . HN 1 1
2807 1 2 1 1 74 ASP H . 71 . HN 1 1
2808 1 1 1 1 73 GLU HB2 . 70 . HB2 1 1
2808 1 2 1 1 74 ASP QB . 71 . HB* 1 1
2809 1 1 1 1 73 GLU QG . 70 . HG* 1 1
2809 1 2 1 1 74 ASP H . 71 . HN 1 1
2810 1 1 1 1 73 GLU HA . 70 . HA 1 1
2810 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2811 1 1 1 1 73 GLU H . 70 . HN 1 1
2811 1 2 1 1 75 ASN H . 72 . HN 1 1
2812 1 1 1 1 73 GLU HB2 . 70 . HB2 1 1
2812 1 2 1 1 75 ASN H . 72 . HN 1 1
2813 1 1 1 1 73 GLU HA . 70 . HA 1 1
2813 1 2 1 1 75 ASN H . 72 . HN 1 1
2814 1 1 1 1 74 ASP H . 71 . HN 1 1
2814 1 2 1 1 74 ASP HB2 . 71 . HB2 1 1
2815 1 1 1 1 74 ASP H . 71 . HN 1 1
2815 1 2 1 1 74 ASP HB3 . 71 . HB1 1 1
2816 1 1 1 1 74 ASP H . 71 . HN 1 1
2816 1 2 1 1 75 ASN H . 72 . HN 1 1
2817 1 1 1 1 74 ASP QB . 71 . HB* 1 1
2817 1 2 1 1 75 ASN H . 72 . HN 1 1
2818 1 1 1 1 74 ASP HA . 71 . HA 1 1
2818 1 2 1 1 76 GLU QG . 73 . HG* 1 1
2819 1 1 1 1 74 ASP H . 71 . HN 1 1
2819 1 2 1 1 76 GLU QG . 73 . HG* 1 1
2820 1 1 1 1 74 ASP H . 71 . HN 1 1
2820 1 2 1 1 76 GLU H . 73 . HN 1 1
2821 1 1 1 1 74 ASP HA . 71 . HA 1 1
2821 1 2 1 1 76 GLU H . 73 . HN 1 1
2822 1 1 1 1 74 ASP HA . 71 . HA 1 1
2822 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2823 1 1 1 1 74 ASP HA . 71 . HA 1 1
2823 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2824 1 1 1 1 74 ASP HB2 . 71 . HB2 1 1
2824 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2825 1 1 1 1 74 ASP HB2 . 71 . HB2 1 1
2825 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2826 1 1 1 1 74 ASP HB3 . 71 . HB1 1 1
2826 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2827 1 1 1 1 74 ASP HB3 . 71 . HB1 1 1
2827 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2828 1 1 1 1 74 ASP HB2 . 71 . HB2 1 1
2828 1 2 1 1 77 ARG HG3 . 74 . HG1 1 1
2829 1 1 1 1 74 ASP HB3 . 71 . HB1 1 1
2829 1 2 1 1 77 ARG HG3 . 74 . HG1 1 1
2830 1 1 1 1 74 ASP HB3 . 71 . HB1 1 1
2830 1 2 1 1 77 ARG HG2 . 74 . HG2 1 1
2831 1 1 1 1 74 ASP HA . 71 . HA 1 1
2831 1 2 1 1 77 ARG H . 74 . HN 1 1
2832 1 1 1 1 74 ASP HA . 71 . HA 1 1
2832 1 2 1 1 77 ARG QG . 74 . HG* 1 1
2833 1 1 1 1 74 ASP QB . 71 . HB* 1 1
2833 1 2 1 1 77 ARG HB2 . 74 . HB2 1 1
2834 1 1 1 1 74 ASP QB . 71 . HB* 1 1
2834 1 2 1 1 77 ARG QG . 74 . HG* 1 1
2835 1 1 1 1 74 ASP QB . 71 . HB* 1 1
2835 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2836 1 1 1 1 74 ASP QB . 71 . HB* 1 1
2836 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2837 1 1 1 1 74 ASP HA . 71 . HA 1 1
2837 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2838 1 1 1 1 75 ASN H . 72 . HN 1 1
2838 1 2 1 1 75 ASN HA . 72 . HA 1 1
2839 1 1 1 1 75 ASN H . 72 . HN 1 1
2839 1 2 1 1 75 ASN HB3 . 72 . HB1 1 1
2840 1 1 1 1 75 ASN H . 72 . HN 1 1
2840 1 2 1 1 75 ASN HB2 . 72 . HB2 1 1
2841 1 1 1 1 75 ASN H . 72 . HN 1 1
2841 1 2 1 1 75 ASN HD21 . 72 . HD21 1 1
2842 1 1 1 1 75 ASN HA . 72 . HA 1 1
2842 1 2 1 1 75 ASN HD21 . 72 . HD21 1 1
2843 1 1 1 1 75 ASN HB2 . 72 . HB2 1 1
2843 1 2 1 1 75 ASN HD22 . 72 . HD22 1 1
2844 1 1 1 1 75 ASN H . 72 . HN 1 1
2844 1 2 1 1 76 GLU QB . 73 . HB* 1 1
2845 1 1 1 1 75 ASN H . 72 . HN 1 1
2845 1 2 1 1 76 GLU QG . 73 . HG* 1 1
2846 1 1 1 1 75 ASN H . 72 . HN 1 1
2846 1 2 1 1 76 GLU H . 73 . HN 1 1
2847 1 1 1 1 75 ASN HB2 . 72 . HB2 1 1
2847 1 2 1 1 76 GLU H . 73 . HN 1 1
2848 1 1 1 1 75 ASN HB3 . 72 . HB1 1 1
2848 1 2 1 1 76 GLU H . 73 . HN 1 1
2849 1 1 1 1 75 ASN H . 72 . HN 1 1
2849 1 2 1 1 77 ARG H . 74 . HN 1 1
2850 1 1 1 1 75 ASN HA . 72 . HA 1 1
2850 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2851 1 1 1 1 75 ASN HA . 72 . HA 1 1
2851 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2852 1 1 1 1 75 ASN H . 72 . HN 1 1
2852 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2853 1 1 1 1 75 ASN HA . 72 . HA 1 1
2853 1 2 1 1 78 PHE H . 75 . HN 1 1
2854 1 1 1 1 75 ASN HA . 72 . HA 1 1
2854 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2855 1 1 1 1 76 GLU HA . 73 . HA 1 1
2855 1 2 1 1 76 GLU QG . 73 . HG* 1 1
2856 1 1 1 1 76 GLU QB . 73 . HB* 1 1
2856 1 2 1 1 76 GLU QG . 73 . HG* 1 1
2857 1 1 1 1 76 GLU H . 73 . HN 1 1
2857 1 2 1 1 76 GLU QG . 73 . HG* 1 1
2858 1 1 1 1 76 GLU QB . 73 . HB* 1 1
2858 1 2 1 1 77 ARG HA . 74 . HA 1 1
2859 1 1 1 1 76 GLU QG . 73 . HG* 1 1
2859 1 2 1 1 77 ARG HA . 74 . HA 1 1
2860 1 1 1 1 76 GLU QG . 73 . HG* 1 1
2860 1 2 1 1 77 ARG H . 74 . HN 1 1
2861 1 1 1 1 76 GLU QB . 73 . HB* 1 1
2861 1 2 1 1 77 ARG H . 74 . HN 1 1
2862 1 1 1 1 76 GLU H . 73 . HN 1 1
2862 1 2 1 1 77 ARG H . 74 . HN 1 1
2863 1 1 1 1 76 GLU H . 73 . HN 1 1
2863 1 2 1 1 78 PHE H . 75 . HN 1 1
2864 1 1 1 1 76 GLU HA . 73 . HA 1 1
2864 1 2 1 1 79 GLU HB3 . 76 . HB1 1 1
2865 1 1 1 1 76 GLU HA . 73 . HA 1 1
2865 1 2 1 1 79 GLU HB2 . 76 . HB2 1 1
2866 1 1 1 1 76 GLU HA . 73 . HA 1 1
2866 1 2 1 1 79 GLU H . 76 . HN 1 1
2867 1 1 1 1 77 ARG HA . 74 . HA 1 1
2867 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2868 1 1 1 1 77 ARG HA . 74 . HA 1 1
2868 1 2 1 1 77 ARG HG3 . 74 . HG1 1 1
2869 1 1 1 1 77 ARG HA . 74 . HA 1 1
2869 1 2 1 1 77 ARG HG2 . 74 . HG2 1 1
2870 1 1 1 1 77 ARG HA . 74 . HA 1 1
2870 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2871 1 1 1 1 77 ARG HB3 . 74 . HB1 1 1
2871 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2872 1 1 1 1 77 ARG HB3 . 74 . HB1 1 1
2872 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2873 1 1 1 1 77 ARG H . 74 . HN 1 1
2873 1 2 1 1 77 ARG HD2 . 74 . HD2 1 1
2874 1 1 1 1 77 ARG H . 74 . HN 1 1
2874 1 2 1 1 77 ARG HB2 . 74 . HB2 1 1
2875 1 1 1 1 77 ARG H . 74 . HN 1 1
2875 1 2 1 1 77 ARG HB3 . 74 . HB1 1 1
2876 1 1 1 1 77 ARG H . 74 . HN 1 1
2876 1 2 1 1 77 ARG HD3 . 74 . HD1 1 1
2877 1 1 1 1 77 ARG H . 74 . HN 1 1
2877 1 2 1 1 77 ARG HG3 . 74 . HG1 1 1
2878 1 1 1 1 77 ARG H . 74 . HN 1 1
2878 1 2 1 1 77 ARG HG2 . 74 . HG2 1 1
2879 1 1 1 1 77 ARG HA . 74 . HA 1 1
2879 1 2 1 1 77 ARG QG . 74 . HG* 1 1
2880 1 1 1 1 77 ARG HB2 . 74 . HB2 1 1
2880 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2881 1 1 1 1 77 ARG HB3 . 74 . HB1 1 1
2881 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2882 1 1 1 1 77 ARG HB2 . 74 . HB2 1 1
2882 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2883 1 1 1 1 77 ARG HD3 . 74 . HD1 1 1
2883 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2884 1 1 1 1 77 ARG HD3 . 74 . HD1 1 1
2884 1 2 1 1 78 PHE H . 75 . HN 1 1
2885 1 1 1 1 77 ARG HB3 . 74 . HB1 1 1
2885 1 2 1 1 78 PHE HA . 75 . HA 1 1
2886 1 1 1 1 77 ARG HB2 . 74 . HB2 1 1
2886 1 2 1 1 78 PHE HA . 75 . HA 1 1
2887 1 1 1 1 77 ARG H . 74 . HN 1 1
2887 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2888 1 1 1 1 77 ARG HB3 . 74 . HB1 1 1
2888 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2889 1 1 1 1 77 ARG H . 74 . HN 1 1
2889 1 2 1 1 78 PHE QE . 75 . HE* 1 1
2890 1 1 1 1 77 ARG HB2 . 74 . HB2 1 1
2890 1 2 1 1 78 PHE H . 75 . HN 1 1
2891 1 1 1 1 77 ARG HB3 . 74 . HB1 1 1
2891 1 2 1 1 78 PHE H . 75 . HN 1 1
2892 1 1 1 1 77 ARG HG3 . 74 . HG1 1 1
2892 1 2 1 1 78 PHE H . 75 . HN 1 1
2893 1 1 1 1 77 ARG HG2 . 74 . HG2 1 1
2893 1 2 1 1 78 PHE H . 75 . HN 1 1
2894 1 1 1 1 77 ARG H . 74 . HN 1 1
2894 1 2 1 1 78 PHE H . 75 . HN 1 1
2895 1 1 1 1 77 ARG HB2 . 74 . HB2 1 1
2895 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2896 1 1 1 1 77 ARG QG . 74 . HG* 1 1
2896 1 2 1 1 78 PHE H . 75 . HN 1 1
2897 1 1 1 1 77 ARG HA . 74 . HA 1 1
2897 1 2 1 1 79 GLU H . 76 . HN 1 1
2898 1 1 1 1 78 PHE HA . 75 . HA 1 1
2898 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2899 1 1 1 1 78 PHE H . 75 . HN 1 1
2899 1 2 1 1 78 PHE HB3 . 75 . HB1 1 1
2900 1 1 1 1 78 PHE H . 75 . HN 1 1
2900 1 2 1 1 78 PHE HB2 . 75 . HB2 1 1
2901 1 1 1 1 78 PHE H . 75 . HN 1 1
2901 1 2 1 1 78 PHE QD . 75 . HD* 1 1
2902 1 1 1 1 78 PHE H . 75 . HN 1 1
2902 1 2 1 1 78 PHE QB . 75 . HB* 1 1
2903 1 1 1 1 78 PHE HA . 75 . HA 1 1
2903 1 2 1 1 79 GLU HB3 . 76 . HB1 1 1
2904 1 1 1 1 78 PHE HA . 75 . HA 1 1
2904 1 2 1 1 79 GLU HB2 . 76 . HB2 1 1
2905 1 1 1 1 78 PHE HB3 . 75 . HB1 1 1
2905 1 2 1 1 79 GLU H . 76 . HN 1 1
2906 1 1 1 1 78 PHE HB2 . 75 . HB2 1 1
2906 1 2 1 1 79 GLU H . 76 . HN 1 1
2907 1 1 1 1 78 PHE H . 75 . HN 1 1
2907 1 2 1 1 79 GLU HB2 . 76 . HB2 1 1
2908 1 1 1 1 78 PHE H . 75 . HN 1 1
2908 1 2 1 1 79 GLU HB3 . 76 . HB1 1 1
2909 1 1 1 1 78 PHE QD . 75 . HD* 1 1
2909 1 2 1 1 79 GLU H . 76 . HN 1 1
2910 1 1 1 1 78 PHE H . 75 . HN 1 1
2910 1 2 1 1 79 GLU H . 76 . HN 1 1
2911 1 1 1 1 78 PHE HA . 75 . HA 1 1
2911 1 2 1 1 80 SER H . 77 . HN 1 1
2912 1 1 1 1 78 PHE HA . 75 . HA 1 1
2912 1 2 1 1 81 ARG HA . 78 . HA 1 1
2913 1 1 1 1 78 PHE HA . 75 . HA 1 1
2913 1 2 1 1 81 ARG HB3 . 78 . HB1 1 1
2914 1 1 1 1 78 PHE HA . 75 . HA 1 1
2914 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2915 1 1 1 1 78 PHE QD . 75 . HD* 1 1
2915 1 2 1 1 81 ARG HB3 . 78 . HB1 1 1
2916 1 1 1 1 78 PHE QD . 75 . HD* 1 1
2916 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2917 1 1 1 1 78 PHE QD . 75 . HD* 1 1
2917 1 2 1 1 81 ARG HG2 . 78 . HG2 1 1
2918 1 1 1 1 78 PHE HA . 75 . HA 1 1
2918 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2919 1 1 1 1 78 PHE HA . 75 . HA 1 1
2919 1 2 1 1 81 ARG HG2 . 78 . HG2 1 1
2920 1 1 1 1 78 PHE HA . 75 . HA 1 1
2920 1 2 1 1 81 ARG H . 78 . HN 1 1
2921 1 1 1 1 78 PHE QB . 75 . HB* 1 1
2921 1 2 1 1 81 ARG H . 78 . HN 1 1
2922 1 1 1 1 78 PHE QB . 75 . HB* 1 1
2922 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2923 1 1 1 1 78 PHE HA . 75 . HA 1 1
2923 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2924 1 1 1 1 78 PHE HB3 . 75 . HB1 1 1
2924 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2925 1 1 1 1 78 PHE HB2 . 75 . HB2 1 1
2925 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2926 1 1 1 1 78 PHE HB3 . 75 . HB1 1 1
2926 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2927 1 1 1 1 78 PHE QD . 75 . HD* 1 1
2927 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2928 1 1 1 1 78 PHE QE . 75 . HE* 1 1
2928 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2929 1 1 1 1 78 PHE QD . 75 . HD* 1 1
2929 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2930 1 1 1 1 78 PHE QE . 75 . HE* 1 1
2930 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2931 1 1 1 1 78 PHE HB2 . 75 . HB2 1 1
2931 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2932 1 1 1 1 78 PHE H . 75 . HN 1 1
2932 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2933 1 1 1 1 78 PHE QB . 75 . HB* 1 1
2933 1 2 1 1 83 VAL HB . 80 . HB 1 1
2934 1 1 1 1 78 PHE QB . 75 . HB* 1 1
2934 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2935 1 1 1 1 78 PHE QB . 75 . HB* 1 1
2935 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2936 1 1 1 1 79 GLU HA . 76 . HA 1 1
2936 1 2 1 1 79 GLU QG . 76 . HG* 1 1
2937 1 1 1 1 79 GLU HB3 . 76 . HB1 1 1
2937 1 2 1 1 79 GLU QG . 76 . HG* 1 1
2938 1 1 1 1 79 GLU H . 76 . HN 1 1
2938 1 2 1 1 79 GLU HB2 . 76 . HB2 1 1
2939 1 1 1 1 79 GLU H . 76 . HN 1 1
2939 1 2 1 1 79 GLU HB3 . 76 . HB1 1 1
2940 1 1 1 1 79 GLU H . 76 . HN 1 1
2940 1 2 1 1 79 GLU QG . 76 . HG* 1 1
2941 1 1 1 1 79 GLU QG . 76 . HG* 1 1
2941 1 2 1 1 80 SER QB . 77 . HB* 1 1
2942 1 1 1 1 79 GLU HB3 . 76 . HB1 1 1
2942 1 2 1 1 80 SER QB . 77 . HB* 1 1
2943 1 1 1 1 79 GLU HB2 . 76 . HB2 1 1
2943 1 2 1 1 80 SER QB . 77 . HB* 1 1
2944 1 1 1 1 79 GLU H . 76 . HN 1 1
2944 1 2 1 1 80 SER H . 77 . HN 1 1
2945 1 1 1 1 79 GLU HB2 . 76 . HB2 1 1
2945 1 2 1 1 80 SER H . 77 . HN 1 1
2946 1 1 1 1 79 GLU HB3 . 76 . HB1 1 1
2946 1 2 1 1 80 SER H . 77 . HN 1 1
2947 1 1 1 1 79 GLU QG . 76 . HG* 1 1
2947 1 2 1 1 80 SER H . 77 . HN 1 1
2948 1 1 1 1 79 GLU H . 76 . HN 1 1
2948 1 2 1 1 81 ARG HG2 . 78 . HG2 1 1
2949 1 1 1 1 79 GLU HA . 76 . HA 1 1
2949 1 2 1 1 81 ARG H . 78 . HN 1 1
2950 1 1 1 1 79 GLU HB2 . 76 . HB2 1 1
2950 1 2 1 1 81 ARG H . 78 . HN 1 1
2951 1 1 1 1 79 GLU H . 76 . HN 1 1
2951 1 2 1 1 81 ARG H . 78 . HN 1 1
2952 1 1 1 1 79 GLU H . 76 . HN 1 1
2952 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2953 1 1 1 1 79 GLU HA . 76 . HA 1 1
2953 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2954 1 1 1 1 80 SER QB . 77 . HB* 1 1
2954 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2955 1 1 1 1 80 SER HA . 77 . HA 1 1
2955 1 2 1 1 81 ARG H . 78 . HN 1 1
2956 1 1 1 1 80 SER QB . 77 . HB* 1 1
2956 1 2 1 1 81 ARG H . 78 . HN 1 1
2957 1 1 1 1 80 SER H . 77 . HN 1 1
2957 1 2 1 1 81 ARG H . 78 . HN 1 1
2958 1 1 1 1 81 ARG HA . 78 . HA 1 1
2958 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2959 1 1 1 1 81 ARG H . 78 . HN 1 1
2959 1 2 1 1 81 ARG HB3 . 78 . HB1 1 1
2960 1 1 1 1 81 ARG HA . 78 . HA 1 1
2960 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2961 1 1 1 1 81 ARG HA . 78 . HA 1 1
2961 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2962 1 1 1 1 81 ARG HB3 . 78 . HB1 1 1
2962 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2963 1 1 1 1 81 ARG HB2 . 78 . HB2 1 1
2963 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2964 1 1 1 1 81 ARG HB2 . 78 . HB2 1 1
2964 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2965 1 1 1 1 81 ARG HB3 . 78 . HB1 1 1
2965 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2966 1 1 1 1 81 ARG H . 78 . HN 1 1
2966 1 2 1 1 81 ARG HD2 . 78 . HD2 1 1
2967 1 1 1 1 81 ARG H . 78 . HN 1 1
2967 1 2 1 1 81 ARG HG2 . 78 . HG2 1 1
2968 1 1 1 1 81 ARG H . 78 . HN 1 1
2968 1 2 1 1 81 ARG HB2 . 78 . HB2 1 1
2969 1 1 1 1 81 ARG H . 78 . HN 1 1
2969 1 2 1 1 81 ARG HD3 . 78 . HD1 1 1
2970 1 1 1 1 81 ARG H . 78 . HN 1 1
2970 1 2 1 1 81 ARG HG3 . 78 . HG1 1 1
2971 1 1 1 1 81 ARG HD2 . 78 . HD2 1 1
2971 1 2 1 1 82 ASP H . 79 . HN 1 1
2972 1 1 1 1 81 ARG HG3 . 78 . HG1 1 1
2972 1 2 1 1 82 ASP H . 79 . HN 1 1
2973 1 1 1 1 81 ARG HG2 . 78 . HG2 1 1
2973 1 2 1 1 82 ASP H . 79 . HN 1 1
2974 1 1 1 1 81 ARG HB3 . 78 . HB1 1 1
2974 1 2 1 1 82 ASP HA . 79 . HA 1 1
2975 1 1 1 1 81 ARG HA . 78 . HA 1 1
2975 1 2 1 1 82 ASP H . 79 . HN 1 1
2976 1 1 1 1 81 ARG HB3 . 78 . HB1 1 1
2976 1 2 1 1 82 ASP H . 79 . HN 1 1
2977 1 1 1 1 81 ARG HB2 . 78 . HB2 1 1
2977 1 2 1 1 82 ASP H . 79 . HN 1 1
2978 1 1 1 1 81 ARG HD3 . 78 . HD1 1 1
2978 1 2 1 1 82 ASP H . 79 . HN 1 1
2979 1 1 1 1 81 ARG H . 78 . HN 1 1
2979 1 2 1 1 82 ASP H . 79 . HN 1 1
2980 1 1 1 1 81 ARG HA . 78 . HA 1 1
2980 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2981 1 1 1 1 81 ARG HB2 . 78 . HB2 1 1
2981 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2982 1 1 1 1 81 ARG HB3 . 78 . HB1 1 1
2982 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2983 1 1 1 1 81 ARG H . 78 . HN 1 1
2983 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2984 1 1 1 1 82 ASP H . 79 . HN 1 1
2984 1 2 1 1 82 ASP HB3 . 79 . HB1 1 1
2985 1 1 1 1 82 ASP H . 79 . HN 1 1
2985 1 2 1 1 82 ASP HB2 . 79 . HB2 1 1
2986 1 1 1 1 82 ASP HB2 . 79 . HB2 1 1
2986 1 2 1 1 83 VAL H . 80 . HN 1 1
2987 1 1 1 1 82 ASP HA . 79 . HA 1 1
2987 1 2 1 1 83 VAL HB . 80 . HB 1 1
2988 1 1 1 1 82 ASP HA . 79 . HA 1 1
2988 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2989 1 1 1 1 82 ASP H . 79 . HN 1 1
2989 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2990 1 1 1 1 82 ASP HA . 79 . HA 1 1
2990 1 2 1 1 83 VAL H . 80 . HN 1 1
2991 1 1 1 1 82 ASP HB3 . 79 . HB1 1 1
2991 1 2 1 1 83 VAL H . 80 . HN 1 1
2992 1 1 1 1 82 ASP H . 79 . HN 1 1
2992 1 2 1 1 83 VAL H . 80 . HN 1 1
2993 1 1 1 1 83 VAL HA . 80 . HA 1 1
2993 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2994 1 1 1 1 83 VAL HA . 80 . HA 1 1
2994 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2995 1 1 1 1 83 VAL H . 80 . HN 1 1
2995 1 2 1 1 83 VAL HB . 80 . HB 1 1
2996 1 1 1 1 83 VAL H . 80 . HN 1 1
2996 1 2 1 1 83 VAL MG1 . 80 . HG1* 1 1
2997 1 1 1 1 83 VAL H . 80 . HN 1 1
2997 1 2 1 1 83 VAL MG2 . 80 . HG2* 1 1
2998 1 1 1 1 83 VAL HA . 80 . HA 1 1
2998 1 2 1 1 84 TYR QD . 81 . HD* 1 1
2999 1 1 1 1 83 VAL HA . 80 . HA 1 1
2999 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
3000 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3000 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
3001 1 1 1 1 83 VAL MG2 . 80 . HG2* 1 1
3001 1 2 1 1 84 TYR QD . 81 . HD* 1 1
3002 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3002 1 2 1 1 84 TYR HA . 81 . HA 1 1
3003 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3003 1 2 1 1 84 TYR QD . 81 . HD* 1 1
3004 1 1 1 1 83 VAL H . 80 . HN 1 1
3004 1 2 1 1 84 TYR H . 81 . HN 1 1
3005 1 1 1 1 83 VAL HA . 80 . HA 1 1
3005 1 2 1 1 84 TYR H . 81 . HN 1 1
3006 1 1 1 1 83 VAL HB . 80 . HB 1 1
3006 1 2 1 1 84 TYR H . 81 . HN 1 1
3007 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3007 1 2 1 1 84 TYR H . 81 . HN 1 1
3008 1 1 1 1 83 VAL MG2 . 80 . HG2* 1 1
3008 1 2 1 1 84 TYR H . 81 . HN 1 1
3009 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3009 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
3010 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3010 1 2 1 1 85 GLU HA . 82 . HA 1 1
3011 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3011 1 2 1 1 85 GLU HB2 . 82 . HB2 1 1
3012 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3012 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
3013 1 1 1 1 83 VAL MG1 . 80 . HG1* 1 1
3013 1 2 1 1 85 GLU H . 82 . HN 1 1
3014 1 1 1 1 84 TYR HA . 81 . HA 1 1
3014 1 2 1 1 84 TYR QE . 81 . HE* 1 1
3015 1 1 1 1 84 TYR HA . 81 . HA 1 1
3015 1 2 1 1 84 TYR QD . 81 . HD* 1 1
3016 1 1 1 1 84 TYR H . 81 . HN 1 1
3016 1 2 1 1 84 TYR QD . 81 . HD* 1 1
3017 1 1 1 1 84 TYR H . 81 . HN 1 1
3017 1 2 1 1 84 TYR HB3 . 81 . HB1 1 1
3018 1 1 1 1 84 TYR H . 81 . HN 1 1
3018 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
3019 1 1 1 1 84 TYR H . 81 . HN 1 1
3019 1 2 1 1 84 TYR QE . 81 . HE* 1 1
3020 1 1 1 1 84 TYR HB3 . 81 . HB1 1 1
3020 1 2 1 1 85 GLU H . 82 . HN 1 1
3021 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3021 1 2 1 1 85 GLU H . 82 . HN 1 1
3022 1 1 1 1 84 TYR HA . 81 . HA 1 1
3022 1 2 1 1 85 GLU H . 82 . HN 1 1
3023 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
3023 1 2 1 1 85 GLU H . 82 . HN 1 1
3024 1 1 1 1 84 TYR H . 81 . HN 1 1
3024 1 2 1 1 85 GLU H . 82 . HN 1 1
3025 1 1 1 1 84 TYR HA . 81 . HA 1 1
3025 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3026 1 1 1 1 84 TYR HB3 . 81 . HB1 1 1
3026 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3027 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
3027 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3028 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3028 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3029 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
3029 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3030 1 1 1 1 84 TYR HB3 . 81 . HB1 1 1
3030 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3031 1 1 1 1 84 TYR HA . 81 . HA 1 1
3031 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3032 1 1 1 1 84 TYR HB3 . 81 . HB1 1 1
3032 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3033 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3033 1 2 1 1 102 ILE HA . 99 . HA 1 1
3034 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3034 1 2 1 1 102 ILE HA . 99 . HA 1 1
3035 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3035 1 2 1 1 102 ILE HB . 99 . HB 1 1
3036 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3036 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3037 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
3037 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3038 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3038 1 2 1 1 102 ILE HG13 . 99 . HG11 1 1
3039 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3039 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3040 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
3040 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3041 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3041 1 2 1 1 102 ILE HG13 . 99 . HG11 1 1
3042 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3042 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3043 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3043 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
3044 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3044 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3045 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3045 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
3046 1 1 1 1 84 TYR H . 81 . HN 1 1
3046 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3047 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3047 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3048 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3048 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3049 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3049 1 2 1 1 105 MET ME . 102 . HE* 1 1
3050 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3050 1 2 1 1 105 MET ME . 102 . HE* 1 1
3051 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3051 1 2 1 1 106 ILE HG12 . 103 . HG12 1 1
3052 1 1 1 1 84 TYR QD . 81 . HD* 1 1
3052 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3053 1 1 1 1 84 TYR QE . 81 . HE* 1 1
3053 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3054 1 1 1 1 85 GLU HA . 82 . HA 1 1
3054 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
3055 1 1 1 1 85 GLU HB3 . 82 . HB1 1 1
3055 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
3056 1 1 1 1 85 GLU HA . 82 . HA 1 1
3056 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
3057 1 1 1 1 85 GLU HB2 . 82 . HB2 1 1
3057 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
3058 1 1 1 1 85 GLU H . 82 . HN 1 1
3058 1 2 1 1 85 GLU HB3 . 82 . HB1 1 1
3059 1 1 1 1 85 GLU H . 82 . HN 1 1
3059 1 2 1 1 85 GLU HB2 . 82 . HB2 1 1
3060 1 1 1 1 85 GLU H . 82 . HN 1 1
3060 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
3061 1 1 1 1 85 GLU H . 82 . HN 1 1
3061 1 2 1 1 85 GLU HG3 . 82 . HG1 1 1
3062 1 1 1 1 85 GLU HB2 . 82 . HB2 1 1
3062 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3063 1 1 1 1 85 GLU HA . 82 . HA 1 1
3063 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3064 1 1 1 1 85 GLU HA . 82 . HA 1 1
3064 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
3065 1 1 1 1 85 GLU HA . 82 . HA 1 1
3065 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
3066 1 1 1 1 85 GLU H . 82 . HN 1 1
3066 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3067 1 1 1 1 85 GLU H . 82 . HN 1 1
3067 1 2 1 1 86 ILE H . 83 . HN 1 1
3068 1 1 1 1 85 GLU HA . 82 . HA 1 1
3068 1 2 1 1 86 ILE H . 83 . HN 1 1
3069 1 1 1 1 85 GLU HB3 . 82 . HB1 1 1
3069 1 2 1 1 86 ILE H . 83 . HN 1 1
3070 1 1 1 1 85 GLU HB2 . 82 . HB2 1 1
3070 1 2 1 1 86 ILE H . 83 . HN 1 1
3071 1 1 1 1 85 GLU HG2 . 82 . HG2 1 1
3071 1 2 1 1 86 ILE H . 83 . HN 1 1
3072 1 1 1 1 85 GLU HG3 . 82 . HG1 1 1
3072 1 2 1 1 86 ILE H . 83 . HN 1 1
3073 1 1 1 1 86 ILE HA . 83 . HA 1 1
3073 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
3074 1 1 1 1 86 ILE HA . 83 . HA 1 1
3074 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3075 1 1 1 1 86 ILE HA . 83 . HA 1 1
3075 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
3076 1 1 1 1 86 ILE HB . 83 . HB 1 1
3076 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
3077 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3077 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3078 1 1 1 1 86 ILE HG12 . 83 . HG12 1 1
3078 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3079 1 1 1 1 86 ILE H . 83 . HN 1 1
3079 1 2 1 1 86 ILE MD . 83 . HD1* 1 1
3080 1 1 1 1 86 ILE H . 83 . HN 1 1
3080 1 2 1 1 86 ILE HG12 . 83 . HG12 1 1
3081 1 1 1 1 86 ILE H . 83 . HN 1 1
3081 1 2 1 1 86 ILE HG13 . 83 . HG11 1 1
3082 1 1 1 1 86 ILE H . 83 . HN 1 1
3082 1 2 1 1 86 ILE MG . 83 . HG2* 1 1
3083 1 1 1 1 86 ILE HB . 83 . HB 1 1
3083 1 2 1 1 87 THR MG . 84 . HG2* 1 1
3084 1 1 1 1 86 ILE H . 83 . HN 1 1
3084 1 2 1 1 87 THR H . 84 . HN 1 1
3085 1 1 1 1 86 ILE HA . 83 . HA 1 1
3085 1 2 1 1 87 THR H . 84 . HN 1 1
3086 1 1 1 1 86 ILE HB . 83 . HB 1 1
3086 1 2 1 1 87 THR H . 84 . HN 1 1
3087 1 1 1 1 86 ILE HG12 . 83 . HG12 1 1
3087 1 2 1 1 87 THR H . 84 . HN 1 1
3088 1 1 1 1 86 ILE HG13 . 83 . HG11 1 1
3088 1 2 1 1 87 THR H . 84 . HN 1 1
3089 1 1 1 1 86 ILE MG . 83 . HG2* 1 1
3089 1 2 1 1 87 THR H . 84 . HN 1 1
3090 1 1 1 1 86 ILE HA . 83 . HA 1 1
3090 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3091 1 1 1 1 86 ILE HA . 83 . HA 1 1
3091 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3092 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3092 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3093 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3093 1 2 1 1 90 ASP HA . 87 . HA 1 1
3094 1 1 1 1 86 ILE HB . 83 . HB 1 1
3094 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3095 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3095 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3096 1 1 1 1 86 ILE MG . 83 . HG2* 1 1
3096 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3097 1 1 1 1 86 ILE HG13 . 83 . HG11 1 1
3097 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3098 1 1 1 1 86 ILE HB . 83 . HB 1 1
3098 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3099 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3099 1 2 1 1 90 ASP H . 87 . HN 1 1
3100 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3100 1 2 1 1 91 ALA HA . 88 . HA 1 1
3101 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3101 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3102 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3102 1 2 1 1 91 ALA H . 88 . HN 1 1
3103 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3103 1 2 1 1 92 ILE H . 89 . HN 1 1
3104 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3104 1 2 1 1 94 ASN HB3 . 91 . HB1 1 1
3105 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3105 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3106 1 1 1 1 86 ILE MG . 83 . HG2* 1 1
3106 1 2 1 1 98 ILE HA . 95 . HA 1 1
3107 1 1 1 1 86 ILE MG . 83 . HG2* 1 1
3107 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3108 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3108 1 2 1 1 98 ILE H . 95 . HN 1 1
3109 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3109 1 2 1 1 98 ILE HA . 95 . HA 1 1
3110 1 1 1 1 86 ILE MG . 83 . HG2* 1 1
3110 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3111 1 1 1 1 86 ILE HG13 . 83 . HG11 1 1
3111 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3112 1 1 1 1 86 ILE HB . 83 . HB 1 1
3112 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3113 1 1 1 1 86 ILE MD . 83 . HD1* 1 1
3113 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3114 1 1 1 1 86 ILE HB . 83 . HB 1 1
3114 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3115 1 1 1 1 87 THR HA . 84 . HA 1 1
3115 1 2 1 1 87 THR HB . 84 . HB 1 1
3116 1 1 1 1 87 THR HG1 . 84 . HG1 1 1
3116 1 2 1 1 87 THR MG . 84 . HG2* 1 1
3117 1 1 1 1 87 THR HA . 84 . HA 1 1
3117 1 2 1 1 87 THR MG . 84 . HG2* 1 1
3118 1 1 1 1 87 THR H . 84 . HN 1 1
3118 1 2 1 1 87 THR MG . 84 . HG2* 1 1
3119 1 1 1 1 87 THR H . 84 . HN 1 1
3119 1 2 1 1 87 THR HG1 . 84 . HG1 1 1
3120 1 1 1 1 87 THR H . 84 . HN 1 1
3120 1 2 1 1 87 THR HB . 84 . HB 1 1
3121 1 1 1 1 87 THR HG1 . 84 . HG1 1 1
3121 1 2 1 1 88 LEU H . 85 . HN 1 1
3122 1 1 1 1 87 THR HA . 84 . HA 1 1
3122 1 2 1 1 88 LEU H . 85 . HN 1 1
3123 1 1 1 1 87 THR HB . 84 . HB 1 1
3123 1 2 1 1 88 LEU H . 85 . HN 1 1
3124 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3124 1 2 1 1 88 LEU H . 85 . HN 1 1
3125 1 1 1 1 87 THR H . 84 . HN 1 1
3125 1 2 1 1 88 LEU H . 85 . HN 1 1
3126 1 1 1 1 87 THR HB . 84 . HB 1 1
3126 1 2 1 1 89 GLN HB2 . 86 . HB2 1 1
3127 1 1 1 1 87 THR HB . 84 . HB 1 1
3127 1 2 1 1 89 GLN HB3 . 86 . HB1 1 1
3128 1 1 1 1 87 THR HA . 84 . HA 1 1
3128 1 2 1 1 89 GLN H . 86 . HN 1 1
3129 1 1 1 1 87 THR HB . 84 . HB 1 1
3129 1 2 1 1 89 GLN H . 86 . HN 1 1
3130 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3130 1 2 1 1 89 GLN H . 86 . HN 1 1
3131 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3131 1 2 1 1 89 GLN HB3 . 86 . HB1 1 1
3132 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3132 1 2 1 1 89 GLN HB2 . 86 . HB2 1 1
3133 1 1 1 1 87 THR HG1 . 84 . HG1 1 1
3133 1 2 1 1 89 GLN H . 86 . HN 1 1
3134 1 1 1 1 87 THR H . 84 . HN 1 1
3134 1 2 1 1 89 GLN H . 86 . HN 1 1
3135 1 1 1 1 87 THR HA . 84 . HA 1 1
3135 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3136 1 1 1 1 87 THR HB . 84 . HB 1 1
3136 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3137 1 1 1 1 87 THR HB . 84 . HB 1 1
3137 1 2 1 1 90 ASP H . 87 . HN 1 1
3138 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3138 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3139 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3139 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3140 1 1 1 1 87 THR HA . 84 . HA 1 1
3140 1 2 1 1 90 ASP H . 87 . HN 1 1
3141 1 1 1 1 87 THR H . 84 . HN 1 1
3141 1 2 1 1 90 ASP H . 87 . HN 1 1
3142 1 1 1 1 87 THR H . 84 . HN 1 1
3142 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3143 1 1 1 1 87 THR H . 84 . HN 1 1
3143 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3144 1 1 1 1 87 THR MG . 84 . HG2* 1 1
3144 1 2 1 1 90 ASP H . 87 . HN 1 1
3145 1 1 1 1 87 THR HG1 . 84 . HG1 1 1
3145 1 2 1 1 90 ASP H . 87 . HN 1 1
3146 1 1 1 1 87 THR H . 84 . HN 1 1
3146 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3147 1 1 1 1 88 LEU HA . 85 . HA 1 1
3147 1 2 1 1 88 LEU HG . 85 . HG 1 1
3148 1 1 1 1 88 LEU HA . 85 . HA 1 1
3148 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
3149 1 1 1 1 88 LEU HB3 . 85 . HB1 1 1
3149 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
3150 1 1 1 1 88 LEU HB2 . 85 . HB2 1 1
3150 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1
3151 1 1 1 1 88 LEU HB3 . 85 . HB1 1 1
3151 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
3152 1 1 1 1 88 LEU H . 85 . HN 1 1
3152 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1
3153 1 1 1 1 88 LEU H . 85 . HN 1 1
3153 1 2 1 1 88 LEU HB3 . 85 . HB1 1 1
3154 1 1 1 1 88 LEU H . 85 . HN 1 1
3154 1 2 1 1 88 LEU HB2 . 85 . HB2 1 1
3155 1 1 1 1 88 LEU HB3 . 85 . HB1 1 1
3155 1 2 1 1 89 GLN HA . 86 . HA 1 1
3156 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1
3156 1 2 1 1 89 GLN HB2 . 86 . HB2 1 1
3157 1 1 1 1 88 LEU HG . 85 . HG 1 1
3157 1 2 1 1 89 GLN H . 86 . HN 1 1
3158 1 1 1 1 88 LEU H . 85 . HN 1 1
3158 1 2 1 1 89 GLN HB2 . 86 . HB2 1 1
3159 1 1 1 1 88 LEU HB3 . 85 . HB1 1 1
3159 1 2 1 1 89 GLN H . 86 . HN 1 1
3160 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1
3160 1 2 1 1 89 GLN H . 86 . HN 1 1
3161 1 1 1 1 88 LEU H . 85 . HN 1 1
3161 1 2 1 1 89 GLN H . 86 . HN 1 1
3162 1 1 1 1 88 LEU HA . 85 . HA 1 1
3162 1 2 1 1 90 ASP H . 87 . HN 1 1
3163 1 1 1 1 88 LEU H . 85 . HN 1 1
3163 1 2 1 1 90 ASP H . 87 . HN 1 1
3164 1 1 1 1 88 LEU HA . 85 . HA 1 1
3164 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3165 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1
3165 1 2 1 1 91 ALA H . 88 . HN 1 1
3166 1 1 1 1 88 LEU HA . 85 . HA 1 1
3166 1 2 1 1 91 ALA H . 88 . HN 1 1
3167 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1
3167 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
3168 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1
3168 1 2 1 1 92 ILE H . 89 . HN 1 1
3169 1 1 1 1 88 LEU HA . 85 . HA 1 1
3169 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3170 1 1 1 1 89 GLN HA . 86 . HA 1 1
3170 1 2 1 1 89 GLN HG3 . 86 . HG1 1 1
3171 1 1 1 1 89 GLN HA . 86 . HA 1 1
3171 1 2 1 1 89 GLN HG2 . 86 . HG2 1 1
3172 1 1 1 1 89 GLN H . 86 . HN 1 1
3172 1 2 1 1 89 GLN HB3 . 86 . HB1 1 1
3173 1 1 1 1 89 GLN H . 86 . HN 1 1
3173 1 2 1 1 89 GLN HB2 . 86 . HB2 1 1
3174 1 1 1 1 89 GLN H . 86 . HN 1 1
3174 1 2 1 1 89 GLN QE . 86 . HE2* 1 1
3175 1 1 1 1 89 GLN HB3 . 86 . HB1 1 1
3175 1 2 1 1 89 GLN QE . 86 . HE2* 1 1
3176 1 1 1 1 89 GLN HG3 . 86 . HG1 1 1
3176 1 2 1 1 90 ASP H . 87 . HN 1 1
3177 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3177 1 2 1 1 90 ASP H . 87 . HN 1 1
3178 1 1 1 1 89 GLN H . 86 . HN 1 1
3178 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3179 1 1 1 1 89 GLN H . 86 . HN 1 1
3179 1 2 1 1 90 ASP H . 87 . HN 1 1
3180 1 1 1 1 89 GLN HB3 . 86 . HB1 1 1
3180 1 2 1 1 90 ASP H . 87 . HN 1 1
3181 1 1 1 1 89 GLN HB2 . 86 . HB2 1 1
3181 1 2 1 1 90 ASP H . 87 . HN 1 1
3182 1 1 1 1 89 GLN HA . 86 . HA 1 1
3182 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3183 1 1 1 1 89 GLN H . 86 . HN 1 1
3183 1 2 1 1 91 ALA H . 88 . HN 1 1
3184 1 1 1 1 89 GLN HA . 86 . HA 1 1
3184 1 2 1 1 91 ALA H . 88 . HN 1 1
3185 1 1 1 1 89 GLN HB3 . 86 . HB1 1 1
3185 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3186 1 1 1 1 89 GLN HB2 . 86 . HB2 1 1
3186 1 2 1 1 92 ILE HB . 89 . HB 1 1
3187 1 1 1 1 89 GLN HA . 86 . HA 1 1
3187 1 2 1 1 92 ILE HB . 89 . HB 1 1
3188 1 1 1 1 89 GLN HA . 86 . HA 1 1
3188 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
3189 1 1 1 1 89 GLN HA . 86 . HA 1 1
3189 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
3190 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3190 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3191 1 1 1 1 89 GLN HG3 . 86 . HG1 1 1
3191 1 2 1 1 92 ILE HB . 89 . HB 1 1
3192 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3192 1 2 1 1 92 ILE HB . 89 . HB 1 1
3193 1 1 1 1 89 GLN HA . 86 . HA 1 1
3193 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3194 1 1 1 1 89 GLN H . 86 . HN 1 1
3194 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3195 1 1 1 1 89 GLN HA . 86 . HA 1 1
3195 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
3196 1 1 1 1 89 GLN HB2 . 86 . HB2 1 1
3196 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3197 1 1 1 1 89 GLN HG3 . 86 . HG1 1 1
3197 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3198 1 1 1 1 89 GLN HA . 86 . HA 1 1
3198 1 2 1 1 92 ILE H . 89 . HN 1 1
3199 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3199 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3200 1 1 1 1 89 GLN HB3 . 86 . HB1 1 1
3200 1 2 1 1 93 LYS QE . 90 . HE* 1 1
3201 1 1 1 1 89 GLN HA . 86 . HA 1 1
3201 1 2 1 1 93 LYS QE . 90 . HE* 1 1
3202 1 1 1 1 89 GLN HB3 . 86 . HB1 1 1
3202 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3203 1 1 1 1 89 GLN HB3 . 86 . HB1 1 1
3203 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3204 1 1 1 1 89 GLN HA . 86 . HA 1 1
3204 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3205 1 1 1 1 89 GLN HG3 . 86 . HG1 1 1
3205 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3206 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3206 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3207 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3207 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3208 1 1 1 1 89 GLN HG3 . 86 . HG1 1 1
3208 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3209 1 1 1 1 89 GLN HG3 . 86 . HG1 1 1
3209 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3210 1 1 1 1 89 GLN HG2 . 86 . HG2 1 1
3210 1 2 1 1 93 LYS H . 90 . HN 1 1
3211 1 1 1 1 89 GLN QE . 86 . HE2* 1 1
3211 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3212 1 1 1 1 90 ASP H . 87 . HN 1 1
3212 1 2 1 1 90 ASP HB3 . 87 . HB1 1 1
3213 1 1 1 1 90 ASP H . 87 . HN 1 1
3213 1 2 1 1 90 ASP HB2 . 87 . HB2 1 1
3214 1 1 1 1 90 ASP HB2 . 87 . HB2 1 1
3214 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3215 1 1 1 1 90 ASP HB2 . 87 . HB2 1 1
3215 1 2 1 1 91 ALA H . 88 . HN 1 1
3216 1 1 1 1 90 ASP HB3 . 87 . HB1 1 1
3216 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3217 1 1 1 1 90 ASP H . 87 . HN 1 1
3217 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3218 1 1 1 1 90 ASP HB3 . 87 . HB1 1 1
3218 1 2 1 1 91 ALA H . 88 . HN 1 1
3219 1 1 1 1 90 ASP H . 87 . HN 1 1
3219 1 2 1 1 91 ALA H . 88 . HN 1 1
3220 1 1 1 1 90 ASP HA . 87 . HA 1 1
3220 1 2 1 1 92 ILE H . 89 . HN 1 1
3221 1 1 1 1 90 ASP H . 87 . HN 1 1
3221 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3222 1 1 1 1 90 ASP H . 87 . HN 1 1
3222 1 2 1 1 92 ILE H . 89 . HN 1 1
3223 1 1 1 1 90 ASP HA . 87 . HA 1 1
3223 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3224 1 1 1 1 90 ASP HA . 87 . HA 1 1
3224 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3225 1 1 1 1 90 ASP H . 87 . HN 1 1
3225 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3226 1 1 1 1 90 ASP H . 87 . HN 1 1
3226 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3227 1 1 1 1 90 ASP H . 87 . HN 1 1
3227 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3228 1 1 1 1 90 ASP HA . 87 . HA 1 1
3228 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3229 1 1 1 1 90 ASP HA . 87 . HA 1 1
3229 1 2 1 1 94 ASN H . 91 . HN 1 1
3230 1 1 1 1 90 ASP HA . 87 . HA 1 1
3230 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3231 1 1 1 1 90 ASP HA . 87 . HA 1 1
3231 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3232 1 1 1 1 90 ASP HB3 . 87 . HB1 1 1
3232 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3233 1 1 1 1 90 ASP HB2 . 87 . HB2 1 1
3233 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3234 1 1 1 1 90 ASP HB3 . 87 . HB1 1 1
3234 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3235 1 1 1 1 90 ASP HB3 . 87 . HB1 1 1
3235 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3236 1 1 1 1 91 ALA H . 88 . HN 1 1
3236 1 2 1 1 91 ALA MB . 88 . HB* 1 1
3237 1 1 1 1 91 ALA HA . 88 . HA 1 1
3237 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
3238 1 1 1 1 91 ALA H . 88 . HN 1 1
3238 1 2 1 1 92 ILE HB . 89 . HB 1 1
3239 1 1 1 1 91 ALA H . 88 . HN 1 1
3239 1 2 1 1 92 ILE H . 89 . HN 1 1
3240 1 1 1 1 91 ALA MB . 88 . HB* 1 1
3240 1 2 1 1 92 ILE H . 89 . HN 1 1
3241 1 1 1 1 91 ALA HA . 88 . HA 1 1
3241 1 2 1 1 93 LYS H . 90 . HN 1 1
3242 1 1 1 1 91 ALA H . 88 . HN 1 1
3242 1 2 1 1 93 LYS H . 90 . HN 1 1
3243 1 1 1 1 91 ALA HA . 88 . HA 1 1
3243 1 2 1 1 94 ASN H . 91 . HN 1 1
3244 1 1 1 1 91 ALA HA . 88 . HA 1 1
3244 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3245 1 1 1 1 91 ALA MB . 88 . HB* 1 1
3245 1 2 1 1 94 ASN HB3 . 91 . HB1 1 1
3246 1 1 1 1 91 ALA H . 88 . HN 1 1
3246 1 2 1 1 94 ASN H . 91 . HN 1 1
3247 1 1 1 1 91 ALA HA . 88 . HA 1 1
3247 1 2 1 1 95 ALA HA . 92 . HA 1 1
3248 1 1 1 1 91 ALA HA . 88 . HA 1 1
3248 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3249 1 1 1 1 91 ALA HA . 88 . HA 1 1
3249 1 2 1 1 98 ILE HB . 95 . HB 1 1
3250 1 1 1 1 91 ALA MB . 88 . HB* 1 1
3250 1 2 1 1 98 ILE HB . 95 . HB 1 1
3251 1 1 1 1 91 ALA MB . 88 . HB* 1 1
3251 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3252 1 1 1 1 91 ALA HA . 88 . HA 1 1
3252 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3253 1 1 1 1 91 ALA H . 88 . HN 1 1
3253 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3254 1 1 1 1 92 ILE HA . 89 . HA 1 1
3254 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
3255 1 1 1 1 92 ILE HA . 89 . HA 1 1
3255 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
3256 1 1 1 1 92 ILE HA . 89 . HA 1 1
3256 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3257 1 1 1 1 92 ILE HA . 89 . HA 1 1
3257 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
3258 1 1 1 1 92 ILE HG12 . 89 . HG12 1 1
3258 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
3259 1 1 1 1 92 ILE HG13 . 89 . HG11 1 1
3259 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
3260 1 1 1 1 92 ILE H . 89 . HN 1 1
3260 1 2 1 1 92 ILE MG . 89 . HG2* 1 1
3261 1 1 1 1 92 ILE HB . 89 . HB 1 1
3261 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3262 1 1 1 1 92 ILE H . 89 . HN 1 1
3262 1 2 1 1 92 ILE HB . 89 . HB 1 1
3263 1 1 1 1 92 ILE H . 89 . HN 1 1
3263 1 2 1 1 92 ILE HG12 . 89 . HG12 1 1
3264 1 1 1 1 92 ILE H . 89 . HN 1 1
3264 1 2 1 1 92 ILE HG13 . 89 . HG11 1 1
3265 1 1 1 1 92 ILE H . 89 . HN 1 1
3265 1 2 1 1 92 ILE MD . 89 . HD1* 1 1
3266 1 1 1 1 92 ILE HB . 89 . HB 1 1
3266 1 2 1 1 93 LYS HA . 90 . HA 1 1
3267 1 1 1 1 92 ILE HB . 89 . HB 1 1
3267 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3268 1 1 1 1 92 ILE HG13 . 89 . HG11 1 1
3268 1 2 1 1 93 LYS H . 90 . HN 1 1
3269 1 1 1 1 92 ILE MG . 89 . HG2* 1 1
3269 1 2 1 1 93 LYS HA . 90 . HA 1 1
3270 1 1 1 1 92 ILE MG . 89 . HG2* 1 1
3270 1 2 1 1 93 LYS HB2 . 90 . HB2 1 1
3271 1 1 1 1 92 ILE MG . 89 . HG2* 1 1
3271 1 2 1 1 93 LYS HB3 . 90 . HB1 1 1
3272 1 1 1 1 92 ILE H . 89 . HN 1 1
3272 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3273 1 1 1 1 92 ILE HB . 89 . HB 1 1
3273 1 2 1 1 93 LYS H . 90 . HN 1 1
3274 1 1 1 1 92 ILE H . 89 . HN 1 1
3274 1 2 1 1 93 LYS H . 90 . HN 1 1
3275 1 1 1 1 92 ILE HA . 89 . HA 1 1
3275 1 2 1 1 94 ASN H . 91 . HN 1 1
3276 1 1 1 1 92 ILE H . 89 . HN 1 1
3276 1 2 1 1 94 ASN H . 91 . HN 1 1
3277 1 1 1 1 92 ILE HA . 89 . HA 1 1
3277 1 2 1 1 95 ALA H . 92 . HN 1 1
3278 1 1 1 1 92 ILE HA . 89 . HA 1 1
3278 1 2 1 1 95 ALA MB . 92 . HB* 1 1
3279 1 1 1 1 92 ILE H . 89 . HN 1 1
3279 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3280 1 1 1 1 93 LYS HA . 90 . HA 1 1
3280 1 2 1 1 93 LYS HB2 . 90 . HB2 1 1
3281 1 1 1 1 93 LYS HA . 90 . HA 1 1
3281 1 2 1 1 93 LYS HB3 . 90 . HB1 1 1
3282 1 1 1 1 93 LYS HB3 . 90 . HB1 1 1
3282 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3283 1 1 1 1 93 LYS HB2 . 90 . HB2 1 1
3283 1 2 1 1 93 LYS QE . 90 . HE* 1 1
3284 1 1 1 1 93 LYS H . 90 . HN 1 1
3284 1 2 1 1 93 LYS HB2 . 90 . HB2 1 1
3285 1 1 1 1 93 LYS HB2 . 90 . HB2 1 1
3285 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3286 1 1 1 1 93 LYS QD . 90 . HD* 1 1
3286 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3287 1 1 1 1 93 LYS QD . 90 . HD* 1 1
3287 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3288 1 1 1 1 93 LYS HA . 90 . HA 1 1
3288 1 2 1 1 93 LYS QE . 90 . HE* 1 1
3289 1 1 1 1 93 LYS HB3 . 90 . HB1 1 1
3289 1 2 1 1 93 LYS QE . 90 . HE* 1 1
3290 1 1 1 1 93 LYS QE . 90 . HE* 1 1
3290 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3291 1 1 1 1 93 LYS HA . 90 . HA 1 1
3291 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3292 1 1 1 1 93 LYS H . 90 . HN 1 1
3292 1 2 1 1 93 LYS HB3 . 90 . HB1 1 1
3293 1 1 1 1 93 LYS H . 90 . HN 1 1
3293 1 2 1 1 93 LYS QD . 90 . HD* 1 1
3294 1 1 1 1 93 LYS H . 90 . HN 1 1
3294 1 2 1 1 93 LYS QE . 90 . HE* 1 1
3295 1 1 1 1 93 LYS H . 90 . HN 1 1
3295 1 2 1 1 93 LYS HG2 . 90 . HG2 1 1
3296 1 1 1 1 93 LYS H . 90 . HN 1 1
3296 1 2 1 1 93 LYS HG3 . 90 . HG1 1 1
3297 1 1 1 1 93 LYS HB3 . 90 . HB1 1 1
3297 1 2 1 1 94 ASN H . 91 . HN 1 1
3298 1 1 1 1 93 LYS QE . 90 . HE* 1 1
3298 1 2 1 1 94 ASN H . 91 . HN 1 1
3299 1 1 1 1 93 LYS HA . 90 . HA 1 1
3299 1 2 1 1 94 ASN HA . 91 . HA 1 1
3300 1 1 1 1 93 LYS HG3 . 90 . HG1 1 1
3300 1 2 1 1 94 ASN HA . 91 . HA 1 1
3301 1 1 1 1 93 LYS QD . 90 . HD* 1 1
3301 1 2 1 1 94 ASN HA . 91 . HA 1 1
3302 1 1 1 1 93 LYS HB2 . 90 . HB2 1 1
3302 1 2 1 1 94 ASN HA . 91 . HA 1 1
3303 1 1 1 1 93 LYS HG2 . 90 . HG2 1 1
3303 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3304 1 1 1 1 93 LYS HG3 . 90 . HG1 1 1
3304 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3305 1 1 1 1 93 LYS QD . 90 . HD* 1 1
3305 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3306 1 1 1 1 93 LYS HB2 . 90 . HB2 1 1
3306 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3307 1 1 1 1 93 LYS QD . 90 . HD* 1 1
3307 1 2 1 1 94 ASN HB3 . 91 . HB1 1 1
3308 1 1 1 1 93 LYS H . 90 . HN 1 1
3308 1 2 1 1 94 ASN H . 91 . HN 1 1
3309 1 1 1 1 93 LYS QD . 90 . HD* 1 1
3309 1 2 1 1 94 ASN H . 91 . HN 1 1
3310 1 1 1 1 93 LYS HG2 . 90 . HG2 1 1
3310 1 2 1 1 94 ASN H . 91 . HN 1 1
3311 1 1 1 1 93 LYS HG3 . 90 . HG1 1 1
3311 1 2 1 1 94 ASN H . 91 . HN 1 1
3312 1 1 1 1 93 LYS HG3 . 90 . HG1 1 1
3312 1 2 1 1 95 ALA H . 92 . HN 1 1
3313 1 1 1 1 93 LYS H . 90 . HN 1 1
3313 1 2 1 1 95 ALA H . 92 . HN 1 1
3314 1 1 1 1 93 LYS HA . 90 . HA 1 1
3314 1 2 1 1 95 ALA H . 92 . HN 1 1
3315 1 1 1 1 93 LYS H . 90 . HN 1 1
3315 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3316 1 1 1 1 94 ASN HA . 91 . HA 1 1
3316 1 2 1 1 94 ASN HD21 . 91 . HD21 1 1
3317 1 1 1 1 94 ASN HA . 91 . HA 1 1
3317 1 2 1 1 94 ASN HD22 . 91 . HD22 1 1
3318 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3318 1 2 1 1 94 ASN HD21 . 91 . HD21 1 1
3319 1 1 1 1 94 ASN H . 91 . HN 1 1
3319 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
3320 1 1 1 1 94 ASN H . 91 . HN 1 1
3320 1 2 1 1 94 ASN HB3 . 91 . HB1 1 1
3321 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3321 1 2 1 1 94 ASN HD22 . 91 . HD22 1 1
3322 1 1 1 1 94 ASN HA . 91 . HA 1 1
3322 1 2 1 1 95 ALA MB . 92 . HB* 1 1
3323 1 1 1 1 94 ASN HA . 91 . HA 1 1
3323 1 2 1 1 95 ALA HA . 92 . HA 1 1
3324 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3324 1 2 1 1 95 ALA HA . 92 . HA 1 1
3325 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3325 1 2 1 1 95 ALA MB . 92 . HB* 1 1
3326 1 1 1 1 94 ASN H . 91 . HN 1 1
3326 1 2 1 1 95 ALA HA . 92 . HA 1 1
3327 1 1 1 1 94 ASN HA . 91 . HA 1 1
3327 1 2 1 1 95 ALA H . 92 . HN 1 1
3328 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
3328 1 2 1 1 95 ALA H . 92 . HN 1 1
3329 1 1 1 1 94 ASN HA . 91 . HA 1 1
3329 1 2 1 1 96 ALA MB . 93 . HB* 1 1
3330 1 1 1 1 94 ASN HA . 91 . HA 1 1
3330 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3331 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3331 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3332 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3332 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3333 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3333 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
3334 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3334 1 2 1 1 97 GLY H . 94 . HN 1 1
3335 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3335 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3336 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3336 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
3337 1 1 1 1 94 ASN HA . 91 . HA 1 1
3337 1 2 1 1 97 GLY H . 94 . HN 1 1
3338 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3338 1 2 1 1 97 GLY H . 94 . HN 1 1
3339 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3339 1 2 1 1 97 GLY H . 94 . HN 1 1
3340 1 1 1 1 94 ASN HA . 91 . HA 1 1
3340 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3341 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3341 1 2 1 1 98 ILE HA . 95 . HA 1 1
3342 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3342 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3343 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
3343 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3344 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3344 1 2 1 1 98 ILE HB . 95 . HB 1 1
3345 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3345 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3346 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3346 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3347 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3347 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3348 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3348 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3349 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3349 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3350 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3350 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3351 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
3351 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3352 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3352 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3353 1 1 1 1 94 ASN H . 91 . HN 1 1
3353 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3354 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3354 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3355 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3355 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3356 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3356 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3357 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3357 1 2 1 1 98 ILE HB . 95 . HB 1 1
3358 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3358 1 2 1 1 98 ILE HA . 95 . HA 1 1
3359 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3359 1 2 1 1 98 ILE HA . 95 . HA 1 1
3360 1 1 1 1 94 ASN HA . 91 . HA 1 1
3360 1 2 1 1 98 ILE H . 95 . HN 1 1
3361 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
3361 1 2 1 1 98 ILE H . 95 . HN 1 1
3362 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
3362 1 2 1 1 98 ILE H . 95 . HN 1 1
3363 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
3363 1 2 1 1 98 ILE H . 95 . HN 1 1
3364 1 1 1 1 94 ASN HB3 . 91 . HB1 1 1
3364 1 2 1 1 98 ILE H . 95 . HN 1 1
3365 1 1 1 1 95 ALA H . 92 . HN 1 1
3365 1 2 1 1 95 ALA MB . 92 . HB* 1 1
3366 1 1 1 1 95 ALA H . 92 . HN 1 1
3366 1 2 1 1 96 ALA H . 93 . HN 1 1
3367 1 1 1 1 95 ALA MB . 92 . HB* 1 1
3367 1 2 1 1 96 ALA H . 93 . HN 1 1
3368 1 1 1 1 95 ALA MB . 92 . HB* 1 1
3368 1 2 1 1 97 GLY H . 94 . HN 1 1
3369 1 1 1 1 95 ALA H . 92 . HN 1 1
3369 1 2 1 1 97 GLY H . 94 . HN 1 1
3370 1 1 1 1 95 ALA HA . 92 . HA 1 1
3370 1 2 1 1 97 GLY H . 94 . HN 1 1
3371 1 1 1 1 95 ALA HA . 92 . HA 1 1
3371 1 2 1 1 98 ILE HB . 95 . HB 1 1
3372 1 1 1 1 95 ALA MB . 92 . HB* 1 1
3372 1 2 1 1 98 ILE HB . 95 . HB 1 1
3373 1 1 1 1 95 ALA HA . 92 . HA 1 1
3373 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3374 1 1 1 1 95 ALA H . 92 . HN 1 1
3374 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3375 1 1 1 1 95 ALA HA . 92 . HA 1 1
3375 1 2 1 1 98 ILE H . 95 . HN 1 1
3376 1 1 1 1 95 ALA HA . 92 . HA 1 1
3376 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3377 1 1 1 1 95 ALA MB . 92 . HB* 1 1
3377 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3378 1 1 1 1 95 ALA HA . 92 . HA 1 1
3378 1 2 1 1 99 ILE H . 96 . HN 1 1
3379 1 1 1 1 96 ALA H . 93 . HN 1 1
3379 1 2 1 1 96 ALA MB . 93 . HB* 1 1
3380 1 1 1 1 96 ALA MB . 93 . HB* 1 1
3380 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3381 1 1 1 1 96 ALA H . 93 . HN 1 1
3381 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3382 1 1 1 1 96 ALA H . 93 . HN 1 1
3382 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
3383 1 1 1 1 96 ALA H . 93 . HN 1 1
3383 1 2 1 1 97 GLY H . 94 . HN 1 1
3384 1 1 1 1 96 ALA MB . 93 . HB* 1 1
3384 1 2 1 1 97 GLY H . 94 . HN 1 1
3385 1 1 1 1 96 ALA H . 93 . HN 1 1
3385 1 2 1 1 98 ILE H . 95 . HN 1 1
3386 1 1 1 1 96 ALA HA . 93 . HA 1 1
3386 1 2 1 1 99 ILE HB . 96 . HB 1 1
3387 1 1 1 1 96 ALA HA . 93 . HA 1 1
3387 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3388 1 1 1 1 96 ALA MB . 93 . HB* 1 1
3388 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3389 1 1 1 1 96 ALA MB . 93 . HB* 1 1
3389 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
3390 1 1 1 1 96 ALA MB . 93 . HB* 1 1
3390 1 2 1 1 99 ILE HB . 96 . HB 1 1
3391 1 1 1 1 96 ALA HA . 93 . HA 1 1
3391 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
3392 1 1 1 1 96 ALA HA . 93 . HA 1 1
3392 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
3393 1 1 1 1 96 ALA HA . 93 . HA 1 1
3393 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
3394 1 1 1 1 96 ALA H . 93 . HN 1 1
3394 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3395 1 1 1 1 96 ALA HA . 93 . HA 1 1
3395 1 2 1 1 99 ILE H . 96 . HN 1 1
3396 1 1 1 1 96 ALA HA . 93 . HA 1 1
3396 1 2 1 1 100 LYS H . 97 . HN 1 1
3397 1 1 1 1 97 GLY H . 94 . HN 1 1
3397 1 2 1 1 97 GLY HA3 . 94 . HA1 1 1
3398 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3398 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3399 1 1 1 1 97 GLY H . 94 . HN 1 1
3399 1 2 1 1 98 ILE HA . 95 . HA 1 1
3400 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3400 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3401 1 1 1 1 97 GLY H . 94 . HN 1 1
3401 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3402 1 1 1 1 97 GLY H . 94 . HN 1 1
3402 1 2 1 1 98 ILE HB . 95 . HB 1 1
3403 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3403 1 2 1 1 98 ILE H . 95 . HN 1 1
3404 1 1 1 1 97 GLY H . 94 . HN 1 1
3404 1 2 1 1 98 ILE H . 95 . HN 1 1
3405 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3405 1 2 1 1 99 ILE H . 96 . HN 1 1
3406 1 1 1 1 97 GLY H . 94 . HN 1 1
3406 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3407 1 1 1 1 97 GLY H . 94 . HN 1 1
3407 1 2 1 1 99 ILE H . 96 . HN 1 1
3408 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3408 1 2 1 1 100 LYS H . 97 . HN 1 1
3409 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3409 1 2 1 1 100 LYS QB . 97 . HB* 1 1
3410 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3410 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3411 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3411 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3412 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3412 1 2 1 1 100 LYS QD . 97 . HD* 1 1
3413 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3413 1 2 1 1 100 LYS QD . 97 . HD* 1 1
3414 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3414 1 2 1 1 100 LYS QE . 97 . HE* 1 1
3415 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3415 1 2 1 1 100 LYS QE . 97 . HE* 1 1
3416 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3416 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3417 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3417 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3418 1 1 1 1 97 GLY H . 94 . HN 1 1
3418 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3419 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3419 1 2 1 1 100 LYS H . 97 . HN 1 1
3420 1 1 1 1 97 GLY H . 94 . HN 1 1
3420 1 2 1 1 100 LYS H . 97 . HN 1 1
3421 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3421 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3422 1 1 1 1 97 GLY HA3 . 94 . HA1 1 1
3422 1 2 1 1 101 GLU H . 98 . HN 1 1
3423 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
3423 1 2 1 1 101 GLU H . 98 . HN 1 1
3424 1 1 1 1 98 ILE HA . 95 . HA 1 1
3424 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3425 1 1 1 1 98 ILE HA . 95 . HA 1 1
3425 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3426 1 1 1 1 98 ILE HA . 95 . HA 1 1
3426 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3427 1 1 1 1 98 ILE HB . 95 . HB 1 1
3427 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3428 1 1 1 1 98 ILE H . 95 . HN 1 1
3428 1 2 1 1 98 ILE MD . 95 . HD1* 1 1
3429 1 1 1 1 98 ILE HG13 . 95 . HG11 1 1
3429 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3430 1 1 1 1 98 ILE H . 95 . HN 1 1
3430 1 2 1 1 98 ILE HG12 . 95 . HG12 1 1
3431 1 1 1 1 98 ILE HA . 95 . HA 1 1
3431 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3432 1 1 1 1 98 ILE MD . 95 . HD1* 1 1
3432 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3433 1 1 1 1 98 ILE HG12 . 95 . HG12 1 1
3433 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3434 1 1 1 1 98 ILE H . 95 . HN 1 1
3434 1 2 1 1 98 ILE MG . 95 . HG2* 1 1
3435 1 1 1 1 98 ILE H . 95 . HN 1 1
3435 1 2 1 1 98 ILE HB . 95 . HB 1 1
3436 1 1 1 1 98 ILE H . 95 . HN 1 1
3436 1 2 1 1 98 ILE HG13 . 95 . HG11 1 1
3437 1 1 1 1 98 ILE HB . 95 . HB 1 1
3437 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
3438 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3438 1 2 1 1 99 ILE HA . 96 . HA 1 1
3439 1 1 1 1 98 ILE HB . 95 . HB 1 1
3439 1 2 1 1 99 ILE HA . 96 . HA 1 1
3440 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3440 1 2 1 1 99 ILE HB . 96 . HB 1 1
3441 1 1 1 1 98 ILE HB . 95 . HB 1 1
3441 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3442 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3442 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3443 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3443 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
3444 1 1 1 1 98 ILE H . 95 . HN 1 1
3444 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3445 1 1 1 1 98 ILE H . 95 . HN 1 1
3445 1 2 1 1 99 ILE HB . 96 . HB 1 1
3446 1 1 1 1 98 ILE H . 95 . HN 1 1
3446 1 2 1 1 99 ILE H . 96 . HN 1 1
3447 1 1 1 1 98 ILE HB . 95 . HB 1 1
3447 1 2 1 1 99 ILE H . 96 . HN 1 1
3448 1 1 1 1 98 ILE MD . 95 . HD1* 1 1
3448 1 2 1 1 99 ILE H . 96 . HN 1 1
3449 1 1 1 1 98 ILE HG13 . 95 . HG11 1 1
3449 1 2 1 1 99 ILE H . 96 . HN 1 1
3450 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3450 1 2 1 1 99 ILE H . 96 . HN 1 1
3451 1 1 1 1 98 ILE HB . 95 . HB 1 1
3451 1 2 1 1 100 LYS H . 97 . HN 1 1
3452 1 1 1 1 98 ILE H . 95 . HN 1 1
3452 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3453 1 1 1 1 98 ILE H . 95 . HN 1 1
3453 1 2 1 1 100 LYS H . 97 . HN 1 1
3454 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3454 1 2 1 1 100 LYS H . 97 . HN 1 1
3455 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3455 1 2 1 1 101 GLU HB3 . 98 . HB1 1 1
3456 1 1 1 1 98 ILE HA . 95 . HA 1 1
3456 1 2 1 1 101 GLU H . 98 . HN 1 1
3457 1 1 1 1 98 ILE HA . 95 . HA 1 1
3457 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3458 1 1 1 1 98 ILE HA . 95 . HA 1 1
3458 1 2 1 1 101 GLU HG3 . 98 . HG1 1 1
3459 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3459 1 2 1 1 101 GLU H . 98 . HN 1 1
3460 1 1 1 1 98 ILE HA . 95 . HA 1 1
3460 1 2 1 1 101 GLU HB3 . 98 . HB1 1 1
3461 1 1 1 1 98 ILE HA . 95 . HA 1 1
3461 1 2 1 1 101 GLU HB2 . 98 . HB2 1 1
3462 1 1 1 1 98 ILE H . 95 . HN 1 1
3462 1 2 1 1 101 GLU HG3 . 98 . HG1 1 1
3463 1 1 1 1 98 ILE H . 95 . HN 1 1
3463 1 2 1 1 101 GLU H . 98 . HN 1 1
3464 1 1 1 1 98 ILE HA . 95 . HA 1 1
3464 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3465 1 1 1 1 98 ILE MD . 95 . HD1* 1 1
3465 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3466 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3466 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3467 1 1 1 1 98 ILE HB . 95 . HB 1 1
3467 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3468 1 1 1 1 98 ILE HG12 . 95 . HG12 1 1
3468 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3469 1 1 1 1 98 ILE HA . 95 . HA 1 1
3469 1 2 1 1 102 ILE H . 99 . HN 1 1
3470 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3470 1 2 1 1 102 ILE H . 99 . HN 1 1
3471 1 1 1 1 98 ILE HA . 95 . HA 1 1
3471 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3472 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3472 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3473 1 1 1 1 98 ILE MG . 95 . HG2* 1 1
3473 1 2 1 1 105 MET ME . 102 . HE* 1 1
3474 1 1 1 1 99 ILE HA . 96 . HA 1 1
3474 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
3475 1 1 1 1 99 ILE HA . 96 . HA 1 1
3475 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
3476 1 1 1 1 99 ILE HA . 96 . HA 1 1
3476 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3477 1 1 1 1 99 ILE HB . 96 . HB 1 1
3477 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3478 1 1 1 1 99 ILE MD . 96 . HD1* 1 1
3478 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
3479 1 1 1 1 99 ILE H . 96 . HN 1 1
3479 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
3480 1 1 1 1 99 ILE H . 96 . HN 1 1
3480 1 2 1 1 99 ILE HG13 . 96 . HG11 1 1
3481 1 1 1 1 99 ILE HA . 96 . HA 1 1
3481 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
3482 1 1 1 1 99 ILE HG12 . 96 . HG12 1 1
3482 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
3483 1 1 1 1 99 ILE H . 96 . HN 1 1
3483 1 2 1 1 99 ILE MD . 96 . HD1* 1 1
3484 1 1 1 1 99 ILE H . 96 . HN 1 1
3484 1 2 1 1 99 ILE HB . 96 . HB 1 1
3485 1 1 1 1 99 ILE H . 96 . HN 1 1
3485 1 2 1 1 99 ILE MG . 96 . HG2* 1 1
3486 1 1 1 1 99 ILE HB . 96 . HB 1 1
3486 1 2 1 1 100 LYS HA . 97 . HA 1 1
3487 1 1 1 1 99 ILE HB . 96 . HB 1 1
3487 1 2 1 1 100 LYS QB . 97 . HB* 1 1
3488 1 1 1 1 99 ILE HG12 . 96 . HG12 1 1
3488 1 2 1 1 100 LYS H . 97 . HN 1 1
3489 1 1 1 1 99 ILE HG13 . 96 . HG11 1 1
3489 1 2 1 1 100 LYS H . 97 . HN 1 1
3490 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3490 1 2 1 1 100 LYS QB . 97 . HB* 1 1
3491 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3491 1 2 1 1 100 LYS HA . 97 . HA 1 1
3492 1 1 1 1 99 ILE MD . 96 . HD1* 1 1
3492 1 2 1 1 100 LYS QB . 97 . HB* 1 1
3493 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3493 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3494 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3494 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3495 1 1 1 1 99 ILE H . 96 . HN 1 1
3495 1 2 1 1 100 LYS HA . 97 . HA 1 1
3496 1 1 1 1 99 ILE H . 96 . HN 1 1
3496 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3497 1 1 1 1 99 ILE HB . 96 . HB 1 1
3497 1 2 1 1 100 LYS H . 97 . HN 1 1
3498 1 1 1 1 99 ILE MD . 96 . HD1* 1 1
3498 1 2 1 1 100 LYS H . 97 . HN 1 1
3499 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3499 1 2 1 1 100 LYS H . 97 . HN 1 1
3500 1 1 1 1 99 ILE H . 96 . HN 1 1
3500 1 2 1 1 100 LYS H . 97 . HN 1 1
3501 1 1 1 1 99 ILE HA . 96 . HA 1 1
3501 1 2 1 1 101 GLU H . 98 . HN 1 1
3502 1 1 1 1 99 ILE HB . 96 . HB 1 1
3502 1 2 1 1 101 GLU H . 98 . HN 1 1
3503 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3503 1 2 1 1 101 GLU H . 98 . HN 1 1
3504 1 1 1 1 99 ILE H . 96 . HN 1 1
3504 1 2 1 1 101 GLU H . 98 . HN 1 1
3505 1 1 1 1 99 ILE HA . 96 . HA 1 1
3505 1 2 1 1 102 ILE HB . 99 . HB 1 1
3506 1 1 1 1 99 ILE HA . 96 . HA 1 1
3506 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3507 1 1 1 1 99 ILE HB . 96 . HB 1 1
3507 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3508 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3508 1 2 1 1 102 ILE HB . 99 . HB 1 1
3509 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3509 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3510 1 1 1 1 99 ILE HG13 . 96 . HG11 1 1
3510 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3511 1 1 1 1 99 ILE HG12 . 96 . HG12 1 1
3511 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3512 1 1 1 1 99 ILE HA . 96 . HA 1 1
3512 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
3513 1 1 1 1 99 ILE HA . 96 . HA 1 1
3513 1 2 1 1 102 ILE HG13 . 99 . HG11 1 1
3514 1 1 1 1 99 ILE HA . 96 . HA 1 1
3514 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3515 1 1 1 1 99 ILE H . 96 . HN 1 1
3515 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3516 1 1 1 1 99 ILE HA . 96 . HA 1 1
3516 1 2 1 1 102 ILE H . 99 . HN 1 1
3517 1 1 1 1 99 ILE HA . 96 . HA 1 1
3517 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3518 1 1 1 1 99 ILE HA . 96 . HA 1 1
3518 1 2 1 1 103 GLU H . 100 . HN 1 1
3519 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3519 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3520 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3520 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3521 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3521 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
3522 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3522 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1
3523 1 1 1 1 99 ILE MG . 96 . HG2* 1 1
3523 1 2 1 1 103 GLU H . 100 . HN 1 1
3524 1 1 1 1 100 LYS HA . 97 . HA 1 1
3524 1 2 1 1 100 LYS QD . 97 . HD* 1 1
3525 1 1 1 1 100 LYS HA . 97 . HA 1 1
3525 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3526 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3526 1 2 1 1 100 LYS QD . 97 . HD* 1 1
3527 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3527 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3528 1 1 1 1 100 LYS HA . 97 . HA 1 1
3528 1 2 1 1 100 LYS QE . 97 . HE* 1 1
3529 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3529 1 2 1 1 100 LYS QE . 97 . HE* 1 1
3530 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3530 1 2 1 1 100 LYS QE . 97 . HE* 1 1
3531 1 1 1 1 100 LYS QE . 97 . HE* 1 1
3531 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3532 1 1 1 1 100 LYS QE . 97 . HE* 1 1
3532 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3533 1 1 1 1 100 LYS H . 97 . HN 1 1
3533 1 2 1 1 100 LYS QE . 97 . HE* 1 1
3534 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3534 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3535 1 1 1 1 100 LYS H . 97 . HN 1 1
3535 1 2 1 1 100 LYS QB . 97 . HB* 1 1
3536 1 1 1 1 100 LYS H . 97 . HN 1 1
3536 1 2 1 1 100 LYS QD . 97 . HD* 1 1
3537 1 1 1 1 100 LYS H . 97 . HN 1 1
3537 1 2 1 1 100 LYS HG3 . 97 . HG1 1 1
3538 1 1 1 1 100 LYS H . 97 . HN 1 1
3538 1 2 1 1 100 LYS HG2 . 97 . HG2 1 1
3539 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3539 1 2 1 1 101 GLU HA . 98 . HA 1 1
3540 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3540 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3541 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3541 1 2 1 1 101 GLU HB3 . 98 . HB1 1 1
3542 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3542 1 2 1 1 101 GLU HA . 98 . HA 1 1
3543 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3543 1 2 1 1 101 GLU HB2 . 98 . HB2 1 1
3544 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3544 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3545 1 1 1 1 100 LYS QE . 97 . HE* 1 1
3545 1 2 1 1 101 GLU H . 98 . HN 1 1
3546 1 1 1 1 100 LYS HG3 . 97 . HG1 1 1
3546 1 2 1 1 101 GLU HB2 . 98 . HB2 1 1
3547 1 1 1 1 100 LYS HG3 . 97 . HG1 1 1
3547 1 2 1 1 101 GLU HB3 . 98 . HB1 1 1
3548 1 1 1 1 100 LYS HG3 . 97 . HG1 1 1
3548 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3549 1 1 1 1 100 LYS HG2 . 97 . HG2 1 1
3549 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3550 1 1 1 1 100 LYS HG2 . 97 . HG2 1 1
3550 1 2 1 1 101 GLU HB2 . 98 . HB2 1 1
3551 1 1 1 1 100 LYS HG3 . 97 . HG1 1 1
3551 1 2 1 1 101 GLU HA . 98 . HA 1 1
3552 1 1 1 1 100 LYS HG2 . 97 . HG2 1 1
3552 1 2 1 1 101 GLU HA . 98 . HA 1 1
3553 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3553 1 2 1 1 101 GLU H . 98 . HN 1 1
3554 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3554 1 2 1 1 101 GLU H . 98 . HN 1 1
3555 1 1 1 1 100 LYS HG3 . 97 . HG1 1 1
3555 1 2 1 1 101 GLU H . 98 . HN 1 1
3556 1 1 1 1 100 LYS HG2 . 97 . HG2 1 1
3556 1 2 1 1 101 GLU H . 98 . HN 1 1
3557 1 1 1 1 100 LYS H . 97 . HN 1 1
3557 1 2 1 1 101 GLU H . 98 . HN 1 1
3558 1 1 1 1 100 LYS H . 97 . HN 1 1
3558 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3559 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3559 1 2 1 1 102 ILE H . 99 . HN 1 1
3560 1 1 1 1 100 LYS H . 97 . HN 1 1
3560 1 2 1 1 102 ILE H . 99 . HN 1 1
3561 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3561 1 2 1 1 102 ILE H . 99 . HN 1 1
3562 1 1 1 1 100 LYS HA . 97 . HA 1 1
3562 1 2 1 1 102 ILE H . 99 . HN 1 1
3563 1 1 1 1 100 LYS HA . 97 . HA 1 1
3563 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3564 1 1 1 1 100 LYS HA . 97 . HA 1 1
3564 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
3565 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3565 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3566 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3566 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
3567 1 1 1 1 100 LYS HA . 97 . HA 1 1
3567 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1
3568 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3568 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
3569 1 1 1 1 100 LYS HA . 97 . HA 1 1
3569 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3570 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3570 1 2 1 1 103 GLU H . 100 . HN 1 1
3571 1 1 1 1 100 LYS H . 97 . HN 1 1
3571 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3572 1 1 1 1 100 LYS HA . 97 . HA 1 1
3572 1 2 1 1 103 GLU H . 100 . HN 1 1
3573 1 1 1 1 100 LYS H . 97 . HN 1 1
3573 1 2 1 1 103 GLU H . 100 . HN 1 1
3574 1 1 1 1 100 LYS QB . 97 . HB* 1 1
3574 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3575 1 1 1 1 100 LYS QE . 97 . HE* 1 1
3575 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3576 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3576 1 2 1 1 104 GLU HB3 . 101 . HB1 1 1
3577 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3577 1 2 1 1 104 GLU HG3 . 101 . HG1 1 1
3578 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3578 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3579 1 1 1 1 100 LYS QE . 97 . HE* 1 1
3579 1 2 1 1 104 GLU HB3 . 101 . HB1 1 1
3580 1 1 1 1 100 LYS QD . 97 . HD* 1 1
3580 1 2 1 1 104 GLU H . 101 . HN 1 1
3581 1 1 1 1 100 LYS HA . 97 . HA 1 1
3581 1 2 1 1 104 GLU H . 101 . HN 1 1
3582 1 1 1 1 101 GLU HA . 98 . HA 1 1
3582 1 2 1 1 101 GLU HB3 . 98 . HB1 1 1
3583 1 1 1 1 101 GLU HA . 98 . HA 1 1
3583 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3584 1 1 1 1 101 GLU H . 98 . HN 1 1
3584 1 2 1 1 101 GLU HB3 . 98 . HB1 1 1
3585 1 1 1 1 101 GLU HA . 98 . HA 1 1
3585 1 2 1 1 101 GLU HG3 . 98 . HG1 1 1
3586 1 1 1 1 101 GLU HB2 . 98 . HB2 1 1
3586 1 2 1 1 101 GLU HG3 . 98 . HG1 1 1
3587 1 1 1 1 101 GLU H . 98 . HN 1 1
3587 1 2 1 1 101 GLU HG3 . 98 . HG1 1 1
3588 1 1 1 1 101 GLU HA . 98 . HA 1 1
3588 1 2 1 1 101 GLU HB2 . 98 . HB2 1 1
3589 1 1 1 1 101 GLU H . 98 . HN 1 1
3589 1 2 1 1 101 GLU HB2 . 98 . HB2 1 1
3590 1 1 1 1 101 GLU H . 98 . HN 1 1
3590 1 2 1 1 101 GLU HG2 . 98 . HG2 1 1
3591 1 1 1 1 101 GLU HG3 . 98 . HG1 1 1
3591 1 2 1 1 102 ILE H . 99 . HN 1 1
3592 1 1 1 1 101 GLU HG2 . 98 . HG2 1 1
3592 1 2 1 1 102 ILE H . 99 . HN 1 1
3593 1 1 1 1 101 GLU HB2 . 98 . HB2 1 1
3593 1 2 1 1 102 ILE HA . 99 . HA 1 1
3594 1 1 1 1 101 GLU HB2 . 98 . HB2 1 1
3594 1 2 1 1 102 ILE HB . 99 . HB 1 1
3595 1 1 1 1 101 GLU H . 98 . HN 1 1
3595 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3596 1 1 1 1 101 GLU HB2 . 98 . HB2 1 1
3596 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3597 1 1 1 1 101 GLU H . 98 . HN 1 1
3597 1 2 1 1 102 ILE H . 99 . HN 1 1
3598 1 1 1 1 101 GLU HB2 . 98 . HB2 1 1
3598 1 2 1 1 102 ILE H . 99 . HN 1 1
3599 1 1 1 1 101 GLU HB3 . 98 . HB1 1 1
3599 1 2 1 1 102 ILE H . 99 . HN 1 1
3600 1 1 1 1 101 GLU H . 98 . HN 1 1
3600 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
3601 1 1 1 1 101 GLU H . 98 . HN 1 1
3601 1 2 1 1 103 GLU H . 100 . HN 1 1
3602 1 1 1 1 101 GLU HA . 98 . HA 1 1
3602 1 2 1 1 103 GLU H . 100 . HN 1 1
3603 1 1 1 1 101 GLU H . 98 . HN 1 1
3603 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3604 1 1 1 1 101 GLU HA . 98 . HA 1 1
3604 1 2 1 1 104 GLU HG3 . 101 . HG1 1 1
3605 1 1 1 1 101 GLU HA . 98 . HA 1 1
3605 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3606 1 1 1 1 101 GLU HA . 98 . HA 1 1
3606 1 2 1 1 104 GLU H . 101 . HN 1 1
3607 1 1 1 1 101 GLU HA . 98 . HA 1 1
3607 1 2 1 1 105 MET ME . 102 . HE* 1 1
3608 1 1 1 1 101 GLU H . 98 . HN 1 1
3608 1 2 1 1 105 MET ME . 102 . HE* 1 1
3609 1 1 1 1 101 GLU HA . 98 . HA 1 1
3609 1 2 1 1 105 MET H . 102 . HN 1 1
3610 1 1 1 1 102 ILE HA . 99 . HA 1 1
3610 1 2 1 1 102 ILE HG13 . 99 . HG11 1 1
3611 1 1 1 1 102 ILE HA . 99 . HA 1 1
3611 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
3612 1 1 1 1 102 ILE HA . 99 . HA 1 1
3612 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3613 1 1 1 1 102 ILE HA . 99 . HA 1 1
3613 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3614 1 1 1 1 102 ILE HB . 99 . HB 1 1
3614 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3615 1 1 1 1 102 ILE H . 99 . HN 1 1
3615 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
3616 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
3616 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3617 1 1 1 1 102 ILE HG13 . 99 . HG11 1 1
3617 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3618 1 1 1 1 102 ILE H . 99 . HN 1 1
3618 1 2 1 1 102 ILE MG . 99 . HG2* 1 1
3619 1 1 1 1 102 ILE H . 99 . HN 1 1
3619 1 2 1 1 102 ILE HG13 . 99 . HG11 1 1
3620 1 1 1 1 102 ILE H . 99 . HN 1 1
3620 1 2 1 1 102 ILE HB . 99 . HB 1 1
3621 1 1 1 1 102 ILE H . 99 . HN 1 1
3621 1 2 1 1 102 ILE MD . 99 . HD1* 1 1
3622 1 1 1 1 102 ILE H . 99 . HN 1 1
3622 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3623 1 1 1 1 102 ILE HA . 99 . HA 1 1
3623 1 2 1 1 102 ILE QG . 99 . HG1* 1 1
3624 1 1 1 1 102 ILE HB . 99 . HB 1 1
3624 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3625 1 1 1 1 102 ILE MD . 99 . HD1* 1 1
3625 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3626 1 1 1 1 102 ILE MD . 99 . HD1* 1 1
3626 1 2 1 1 103 GLU H . 100 . HN 1 1
3627 1 1 1 1 102 ILE H . 99 . HN 1 1
3627 1 2 1 1 103 GLU HA . 100 . HA 1 1
3628 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3628 1 2 1 1 103 GLU HA . 100 . HA 1 1
3629 1 1 1 1 102 ILE H . 99 . HN 1 1
3629 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3630 1 1 1 1 102 ILE H . 99 . HN 1 1
3630 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3631 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3631 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3632 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3632 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3633 1 1 1 1 102 ILE MD . 99 . HD1* 1 1
3633 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3634 1 1 1 1 102 ILE HB . 99 . HB 1 1
3634 1 2 1 1 103 GLU H . 100 . HN 1 1
3635 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3635 1 2 1 1 103 GLU H . 100 . HN 1 1
3636 1 1 1 1 102 ILE H . 99 . HN 1 1
3636 1 2 1 1 103 GLU H . 100 . HN 1 1
3637 1 1 1 1 102 ILE QG . 99 . HG1* 1 1
3637 1 2 1 1 103 GLU H . 100 . HN 1 1
3638 1 1 1 1 102 ILE H . 99 . HN 1 1
3638 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3639 1 1 1 1 102 ILE HB . 99 . HB 1 1
3639 1 2 1 1 104 GLU H . 101 . HN 1 1
3640 1 1 1 1 102 ILE H . 99 . HN 1 1
3640 1 2 1 1 104 GLU H . 101 . HN 1 1
3641 1 1 1 1 102 ILE H . 99 . HN 1 1
3641 1 2 1 1 104 GLU HG3 . 101 . HG1 1 1
3642 1 1 1 1 102 ILE HA . 99 . HA 1 1
3642 1 2 1 1 104 GLU H . 101 . HN 1 1
3643 1 1 1 1 102 ILE HA . 99 . HA 1 1
3643 1 2 1 1 105 MET HB2 . 102 . HB2 1 1
3644 1 1 1 1 102 ILE HA . 99 . HA 1 1
3644 1 2 1 1 105 MET HB3 . 102 . HB1 1 1
3645 1 1 1 1 102 ILE HA . 99 . HA 1 1
3645 1 2 1 1 105 MET HG3 . 102 . HG1 1 1
3646 1 1 1 1 102 ILE HB . 99 . HB 1 1
3646 1 2 1 1 105 MET H . 102 . HN 1 1
3647 1 1 1 1 102 ILE HB . 99 . HB 1 1
3647 1 2 1 1 105 MET ME . 102 . HE* 1 1
3648 1 1 1 1 102 ILE MD . 99 . HD1* 1 1
3648 1 2 1 1 105 MET ME . 102 . HE* 1 1
3649 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3649 1 2 1 1 105 MET HB2 . 102 . HB2 1 1
3650 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3650 1 2 1 1 105 MET HB3 . 102 . HB1 1 1
3651 1 1 1 1 102 ILE HA . 99 . HA 1 1
3651 1 2 1 1 105 MET ME . 102 . HE* 1 1
3652 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
3652 1 2 1 1 105 MET ME . 102 . HE* 1 1
3653 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3653 1 2 1 1 105 MET ME . 102 . HE* 1 1
3654 1 1 1 1 102 ILE HG13 . 99 . HG11 1 1
3654 1 2 1 1 105 MET ME . 102 . HE* 1 1
3655 1 1 1 1 102 ILE HA . 99 . HA 1 1
3655 1 2 1 1 105 MET HG2 . 102 . HG2 1 1
3656 1 1 1 1 102 ILE H . 99 . HN 1 1
3656 1 2 1 1 105 MET HG3 . 102 . HG1 1 1
3657 1 1 1 1 102 ILE H . 99 . HN 1 1
3657 1 2 1 1 105 MET ME . 102 . HE* 1 1
3658 1 1 1 1 102 ILE H . 99 . HN 1 1
3658 1 2 1 1 105 MET HB2 . 102 . HB2 1 1
3659 1 1 1 1 102 ILE HA . 99 . HA 1 1
3659 1 2 1 1 105 MET H . 102 . HN 1 1
3660 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3660 1 2 1 1 105 MET H . 102 . HN 1 1
3661 1 1 1 1 102 ILE QG . 99 . HG1* 1 1
3661 1 2 1 1 105 MET ME . 102 . HE* 1 1
3662 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3662 1 2 1 1 106 ILE HB . 103 . HB 1 1
3663 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3663 1 2 1 1 106 ILE HG12 . 103 . HG12 1 1
3664 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3664 1 2 1 1 106 ILE HG13 . 103 . HG11 1 1
3665 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3665 1 2 1 1 106 ILE HA . 103 . HA 1 1
3666 1 1 1 1 102 ILE HA . 99 . HA 1 1
3666 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3667 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3667 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3668 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3668 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3669 1 1 1 1 102 ILE HA . 99 . HA 1 1
3669 1 2 1 1 106 ILE H . 103 . HN 1 1
3670 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3670 1 2 1 1 106 ILE H . 103 . HN 1 1
3671 1 1 1 1 102 ILE MG . 99 . HG2* 1 1
3671 1 2 1 1 107 ALA H . 104 . HN 1 1
3672 1 1 1 1 103 GLU HA . 100 . HA 1 1
3672 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1
3673 1 1 1 1 103 GLU HA . 100 . HA 1 1
3673 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3674 1 1 1 1 103 GLU HA . 100 . HA 1 1
3674 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3675 1 1 1 1 103 GLU H . 100 . HN 1 1
3675 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1
3676 1 1 1 1 103 GLU H . 100 . HN 1 1
3676 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1
3677 1 1 1 1 103 GLU H . 100 . HN 1 1
3677 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1
3678 1 1 1 1 103 GLU H . 100 . HN 1 1
3678 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1
3679 1 1 1 1 103 GLU H . 100 . HN 1 1
3679 1 2 1 1 104 GLU H . 101 . HN 1 1
3680 1 1 1 1 103 GLU HB3 . 100 . HB1 1 1
3680 1 2 1 1 104 GLU H . 101 . HN 1 1
3681 1 1 1 1 103 GLU HB2 . 100 . HB2 1 1
3681 1 2 1 1 104 GLU H . 101 . HN 1 1
3682 1 1 1 1 103 GLU HG2 . 100 . HG2 1 1
3682 1 2 1 1 104 GLU H . 101 . HN 1 1
3683 1 1 1 1 103 GLU H . 100 . HN 1 1
3683 1 2 1 1 105 MET ME . 102 . HE* 1 1
3684 1 1 1 1 103 GLU H . 100 . HN 1 1
3684 1 2 1 1 105 MET HB2 . 102 . HB2 1 1
3685 1 1 1 1 103 GLU H . 100 . HN 1 1
3685 1 2 1 1 105 MET H . 102 . HN 1 1
3686 1 1 1 1 103 GLU HA . 100 . HA 1 1
3686 1 2 1 1 105 MET H . 102 . HN 1 1
3687 1 1 1 1 103 GLU HA . 100 . HA 1 1
3687 1 2 1 1 106 ILE H . 103 . HN 1 1
3688 1 1 1 1 103 GLU HA . 100 . HA 1 1
3688 1 2 1 1 106 ILE HB . 103 . HB 1 1
3689 1 1 1 1 103 GLU H . 100 . HN 1 1
3689 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3690 1 1 1 1 103 GLU HA . 100 . HA 1 1
3690 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3691 1 1 1 1 103 GLU H . 100 . HN 1 1
3691 1 2 1 1 106 ILE H . 103 . HN 1 1
3692 1 1 1 1 103 GLU HA . 100 . HA 1 1
3692 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3693 1 1 1 1 103 GLU HB3 . 100 . HB1 1 1
3693 1 2 1 1 107 ALA H . 104 . HN 1 1
3694 1 1 1 1 103 GLU HB2 . 100 . HB2 1 1
3694 1 2 1 1 107 ALA H . 104 . HN 1 1
3695 1 1 1 1 103 GLU HB3 . 100 . HB1 1 1
3695 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3696 1 1 1 1 103 GLU HA . 100 . HA 1 1
3696 1 2 1 1 107 ALA H . 104 . HN 1 1
3697 1 1 1 1 104 GLU HA . 101 . HA 1 1
3697 1 2 1 1 104 GLU HB2 . 101 . HB2 1 1
3698 1 1 1 1 104 GLU HA . 101 . HA 1 1
3698 1 2 1 1 104 GLU HB3 . 101 . HB1 1 1
3699 1 1 1 1 104 GLU HA . 101 . HA 1 1
3699 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3700 1 1 1 1 104 GLU HB2 . 101 . HB2 1 1
3700 1 2 1 1 104 GLU HG3 . 101 . HG1 1 1
3701 1 1 1 1 104 GLU HB3 . 101 . HB1 1 1
3701 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3702 1 1 1 1 104 GLU H . 101 . HN 1 1
3702 1 2 1 1 104 GLU HB2 . 101 . HB2 1 1
3703 1 1 1 1 104 GLU H . 101 . HN 1 1
3703 1 2 1 1 104 GLU HB3 . 101 . HB1 1 1
3704 1 1 1 1 104 GLU H . 101 . HN 1 1
3704 1 2 1 1 104 GLU HG3 . 101 . HG1 1 1
3705 1 1 1 1 104 GLU H . 101 . HN 1 1
3705 1 2 1 1 104 GLU HG2 . 101 . HG2 1 1
3706 1 1 1 1 104 GLU HG2 . 101 . HG2 1 1
3706 1 2 1 1 105 MET ME . 102 . HE* 1 1
3707 1 1 1 1 104 GLU HG3 . 101 . HG1 1 1
3707 1 2 1 1 105 MET HG3 . 102 . HG1 1 1
3708 1 1 1 1 104 GLU HB2 . 101 . HB2 1 1
3708 1 2 1 1 105 MET HA . 102 . HA 1 1
3709 1 1 1 1 104 GLU HB2 . 101 . HB2 1 1
3709 1 2 1 1 105 MET H . 102 . HN 1 1
3710 1 1 1 1 104 GLU HG2 . 101 . HG2 1 1
3710 1 2 1 1 105 MET H . 102 . HN 1 1
3711 1 1 1 1 104 GLU HG3 . 101 . HG1 1 1
3711 1 2 1 1 105 MET H . 102 . HN 1 1
3712 1 1 1 1 104 GLU HA . 101 . HA 1 1
3712 1 2 1 1 106 ILE H . 103 . HN 1 1
3713 1 1 1 1 104 GLU H . 101 . HN 1 1
3713 1 2 1 1 106 ILE H . 103 . HN 1 1
3714 1 1 1 1 104 GLU HA . 101 . HA 1 1
3714 1 2 1 1 107 ALA H . 104 . HN 1 1
3715 1 1 1 1 104 GLU HA . 101 . HA 1 1
3715 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3716 1 1 1 1 104 GLU HB3 . 101 . HB1 1 1
3716 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3717 1 1 1 1 104 GLU HB2 . 101 . HB2 1 1
3717 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3718 1 1 1 1 104 GLU H . 101 . HN 1 1
3718 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3719 1 1 1 1 104 GLU HB2 . 101 . HB2 1 1
3719 1 2 1 1 108 SER QB . 105 . HB* 1 1
3720 1 1 1 1 104 GLU HB3 . 101 . HB1 1 1
3720 1 2 1 1 108 SER QB . 105 . HB* 1 1
3721 1 1 1 1 104 GLU HA . 101 . HA 1 1
3721 1 2 1 1 108 SER H . 105 . HN 1 1
3722 1 1 1 1 104 GLU HB2 . 101 . HB2 1 1
3722 1 2 1 1 108 SER H . 105 . HN 1 1
3723 1 1 1 1 105 MET HA . 102 . HA 1 1
3723 1 2 1 1 105 MET HG2 . 102 . HG2 1 1
3724 1 1 1 1 105 MET HA . 102 . HA 1 1
3724 1 2 1 1 105 MET HG3 . 102 . HG1 1 1
3725 1 1 1 1 105 MET H . 102 . HN 1 1
3725 1 2 1 1 105 MET HB3 . 102 . HB1 1 1
3726 1 1 1 1 105 MET HA . 102 . HA 1 1
3726 1 2 1 1 105 MET ME . 102 . HE* 1 1
3727 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3727 1 2 1 1 105 MET ME . 102 . HE* 1 1
3728 1 1 1 1 105 MET HB2 . 102 . HB2 1 1
3728 1 2 1 1 105 MET ME . 102 . HE* 1 1
3729 1 1 1 1 105 MET ME . 102 . HE* 1 1
3729 1 2 1 1 105 MET HG3 . 102 . HG1 1 1
3730 1 1 1 1 105 MET H . 102 . HN 1 1
3730 1 2 1 1 105 MET HB2 . 102 . HB2 1 1
3731 1 1 1 1 105 MET H . 102 . HN 1 1
3731 1 2 1 1 105 MET ME . 102 . HE* 1 1
3732 1 1 1 1 105 MET H . 102 . HN 1 1
3732 1 2 1 1 105 MET HG2 . 102 . HG2 1 1
3733 1 1 1 1 105 MET H . 102 . HN 1 1
3733 1 2 1 1 105 MET HG3 . 102 . HG1 1 1
3734 1 1 1 1 105 MET HB2 . 102 . HB2 1 1
3734 1 2 1 1 106 ILE HG13 . 103 . HG11 1 1
3735 1 1 1 1 105 MET HB2 . 102 . HB2 1 1
3735 1 2 1 1 106 ILE HG12 . 103 . HG12 1 1
3736 1 1 1 1 105 MET HB2 . 102 . HB2 1 1
3736 1 2 1 1 106 ILE HB . 103 . HB 1 1
3737 1 1 1 1 105 MET ME . 102 . HE* 1 1
3737 1 2 1 1 106 ILE HG13 . 103 . HG11 1 1
3738 1 1 1 1 105 MET ME . 102 . HE* 1 1
3738 1 2 1 1 106 ILE HG12 . 103 . HG12 1 1
3739 1 1 1 1 105 MET ME . 102 . HE* 1 1
3739 1 2 1 1 106 ILE H . 103 . HN 1 1
3740 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3740 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3741 1 1 1 1 105 MET H . 102 . HN 1 1
3741 1 2 1 1 106 ILE HB . 103 . HB 1 1
3742 1 1 1 1 105 MET H . 102 . HN 1 1
3742 1 2 1 1 106 ILE HG13 . 103 . HG11 1 1
3743 1 1 1 1 105 MET H . 102 . HN 1 1
3743 1 2 1 1 106 ILE HA . 103 . HA 1 1
3744 1 1 1 1 105 MET H . 102 . HN 1 1
3744 1 2 1 1 106 ILE H . 103 . HN 1 1
3745 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3745 1 2 1 1 106 ILE H . 103 . HN 1 1
3746 1 1 1 1 105 MET HB2 . 102 . HB2 1 1
3746 1 2 1 1 106 ILE H . 103 . HN 1 1
3747 1 1 1 1 105 MET HG2 . 102 . HG2 1 1
3747 1 2 1 1 106 ILE H . 103 . HN 1 1
3748 1 1 1 1 105 MET HG3 . 102 . HG1 1 1
3748 1 2 1 1 106 ILE H . 103 . HN 1 1
3749 1 1 1 1 105 MET HA . 102 . HA 1 1
3749 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3750 1 1 1 1 105 MET HB2 . 102 . HB2 1 1
3750 1 2 1 1 107 ALA H . 104 . HN 1 1
3751 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3751 1 2 1 1 107 ALA H . 104 . HN 1 1
3752 1 1 1 1 105 MET H . 102 . HN 1 1
3752 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3753 1 1 1 1 105 MET H . 102 . HN 1 1
3753 1 2 1 1 107 ALA H . 104 . HN 1 1
3754 1 1 1 1 105 MET HA . 102 . HA 1 1
3754 1 2 1 1 108 SER H . 105 . HN 1 1
3755 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3755 1 2 1 1 108 SER H . 105 . HN 1 1
3756 1 1 1 1 105 MET HA . 102 . HA 1 1
3756 1 2 1 1 108 SER QB . 105 . HB* 1 1
3757 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3757 1 2 1 1 108 SER QB . 105 . HB* 1 1
3758 1 1 1 1 105 MET H . 102 . HN 1 1
3758 1 2 1 1 108 SER QB . 105 . HB* 1 1
3759 1 1 1 1 105 MET HB3 . 102 . HB1 1 1
3759 1 2 1 1 109 GLU H . 106 . HN 1 1
3760 1 1 1 1 105 MET HA . 102 . HA 1 1
3760 1 2 1 1 109 GLU H . 106 . HN 1 1
3761 1 1 1 1 106 ILE HA . 103 . HA 1 1
3761 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3762 1 1 1 1 106 ILE HA . 103 . HA 1 1
3762 1 2 1 1 106 ILE HG13 . 103 . HG11 1 1
3763 1 1 1 1 106 ILE HA . 103 . HA 1 1
3763 1 2 1 1 106 ILE HG12 . 103 . HG12 1 1
3764 1 1 1 1 106 ILE HB . 103 . HB 1 1
3764 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3765 1 1 1 1 106 ILE H . 103 . HN 1 1
3765 1 2 1 1 106 ILE MD . 103 . HD1* 1 1
3766 1 1 1 1 106 ILE HG13 . 103 . HG11 1 1
3766 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3767 1 1 1 1 106 ILE H . 103 . HN 1 1
3767 1 2 1 1 106 ILE HG12 . 103 . HG12 1 1
3768 1 1 1 1 106 ILE HA . 103 . HA 1 1
3768 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3769 1 1 1 1 106 ILE MD . 103 . HD1* 1 1
3769 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3770 1 1 1 1 106 ILE HG12 . 103 . HG12 1 1
3770 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3771 1 1 1 1 106 ILE H . 103 . HN 1 1
3771 1 2 1 1 106 ILE HB . 103 . HB 1 1
3772 1 1 1 1 106 ILE H . 103 . HN 1 1
3772 1 2 1 1 106 ILE HG13 . 103 . HG11 1 1
3773 1 1 1 1 106 ILE H . 103 . HN 1 1
3773 1 2 1 1 106 ILE MG . 103 . HG2* 1 1
3774 1 1 1 1 106 ILE HA . 103 . HA 1 1
3774 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3775 1 1 1 1 106 ILE HB . 103 . HB 1 1
3775 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3776 1 1 1 1 106 ILE MD . 103 . HD1* 1 1
3776 1 2 1 1 107 ALA H . 104 . HN 1 1
3777 1 1 1 1 106 ILE HG13 . 103 . HG11 1 1
3777 1 2 1 1 107 ALA H . 104 . HN 1 1
3778 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3778 1 2 1 1 107 ALA HA . 104 . HA 1 1
3779 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3779 1 2 1 1 107 ALA H . 104 . HN 1 1
3780 1 1 1 1 106 ILE H . 103 . HN 1 1
3780 1 2 1 1 107 ALA HA . 104 . HA 1 1
3781 1 1 1 1 106 ILE HB . 103 . HB 1 1
3781 1 2 1 1 107 ALA HA . 104 . HA 1 1
3782 1 1 1 1 106 ILE H . 103 . HN 1 1
3782 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3783 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3783 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3784 1 1 1 1 106 ILE HB . 103 . HB 1 1
3784 1 2 1 1 107 ALA H . 104 . HN 1 1
3785 1 1 1 1 106 ILE H . 103 . HN 1 1
3785 1 2 1 1 107 ALA H . 104 . HN 1 1
3786 1 1 1 1 106 ILE H . 103 . HN 1 1
3786 1 2 1 1 108 SER QB . 105 . HB* 1 1
3787 1 1 1 1 106 ILE H . 103 . HN 1 1
3787 1 2 1 1 108 SER H . 105 . HN 1 1
3788 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3788 1 2 1 1 108 SER H . 105 . HN 1 1
3789 1 1 1 1 106 ILE HB . 103 . HB 1 1
3789 1 2 1 1 108 SER H . 105 . HN 1 1
3790 1 1 1 1 106 ILE HA . 103 . HA 1 1
3790 1 2 1 1 108 SER H . 105 . HN 1 1
3791 1 1 1 1 106 ILE HG13 . 103 . HG11 1 1
3791 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3792 1 1 1 1 106 ILE HA . 103 . HA 1 1
3792 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3793 1 1 1 1 106 ILE HB . 103 . HB 1 1
3793 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3794 1 1 1 1 106 ILE HG12 . 103 . HG12 1 1
3794 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3795 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3795 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3796 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3796 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3797 1 1 1 1 106 ILE HA . 103 . HA 1 1
3797 1 2 1 1 109 GLU HB2 . 106 . HB2 1 1
3798 1 1 1 1 106 ILE HA . 103 . HA 1 1
3798 1 2 1 1 109 GLU HB3 . 106 . HB1 1 1
3799 1 1 1 1 106 ILE HA . 103 . HA 1 1
3799 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3800 1 1 1 1 106 ILE MD . 103 . HD1* 1 1
3800 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3801 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3801 1 2 1 1 109 GLU H . 106 . HN 1 1
3802 1 1 1 1 106 ILE HA . 103 . HA 1 1
3802 1 2 1 1 109 GLU H . 106 . HN 1 1
3803 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3803 1 2 1 1 110 GLN HA . 107 . HA 1 1
3804 1 1 1 1 106 ILE HA . 103 . HA 1 1
3804 1 2 1 1 110 GLN H . 107 . HN 1 1
3805 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3805 1 2 1 1 110 GLN H . 107 . HN 1 1
3806 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3806 1 2 1 1 110 GLN HE21 . 107 . HE21 1 1
3807 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3807 1 2 1 1 110 GLN HE22 . 107 . HE22 1 1
3808 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3808 1 2 1 1 110 GLN HB2 . 107 . HB2 1 1
3809 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3809 1 2 1 1 110 GLN HB3 . 107 . HB1 1 1
3810 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3810 1 2 1 1 110 GLN HG2 . 107 . HG2 1 1
3811 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3811 1 2 1 1 110 GLN HG3 . 107 . HG1 1 1
3812 1 1 1 1 106 ILE HA . 103 . HA 1 1
3812 1 2 1 1 110 GLN QB . 107 . HB* 1 1
3813 1 1 1 1 106 ILE HB . 103 . HB 1 1
3813 1 2 1 1 110 GLN QG . 107 . HG* 1 1
3814 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3814 1 2 1 1 110 GLN QB . 107 . HB* 1 1
3815 1 1 1 1 106 ILE MG . 103 . HG2* 1 1
3815 1 2 1 1 110 GLN QE . 107 . HE2* 1 1
3816 1 1 1 1 107 ALA H . 104 . HN 1 1
3816 1 2 1 1 107 ALA MB . 104 . HB* 1 1
3817 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3817 1 2 1 1 108 SER HA . 105 . HA 1 1
3818 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3818 1 2 1 1 108 SER QB . 105 . HB* 1 1
3819 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3819 1 2 1 1 108 SER H . 105 . HN 1 1
3820 1 1 1 1 107 ALA HA . 104 . HA 1 1
3820 1 2 1 1 110 GLN HG2 . 107 . HG2 1 1
3821 1 1 1 1 107 ALA HA . 104 . HA 1 1
3821 1 2 1 1 110 GLN HG3 . 107 . HG1 1 1
3822 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3822 1 2 1 1 110 GLN HG3 . 107 . HG1 1 1
3823 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3823 1 2 1 1 110 GLN HG2 . 107 . HG2 1 1
3824 1 1 1 1 107 ALA HA . 104 . HA 1 1
3824 1 2 1 1 110 GLN H . 107 . HN 1 1
3825 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3825 1 2 1 1 110 GLN H . 107 . HN 1 1
3826 1 1 1 1 107 ALA HA . 104 . HA 1 1
3826 1 2 1 1 110 GLN QB . 107 . HB* 1 1
3827 1 1 1 1 107 ALA HA . 104 . HA 1 1
3827 1 2 1 1 110 GLN QE . 107 . HE2* 1 1
3828 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3828 1 2 1 1 110 GLN QB . 107 . HB* 1 1
3829 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3829 1 2 1 1 111 GLN H . 108 . HN 1 1
3830 1 1 1 1 107 ALA HA . 104 . HA 1 1
3830 1 2 1 1 111 GLN HB2 . 108 . HB2 1 1
3831 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3831 1 2 1 1 111 GLN QG . 108 . HG* 1 1
3832 1 1 1 1 107 ALA MB . 104 . HB* 1 1
3832 1 2 1 1 111 GLN HB2 . 108 . HB2 1 1
3833 1 1 1 1 107 ALA HA . 104 . HA 1 1
3833 1 2 1 1 111 GLN QG . 108 . HG* 1 1
3834 1 1 1 1 107 ALA HA . 104 . HA 1 1
3834 1 2 1 1 111 GLN H . 108 . HN 1 1
3835 1 1 1 1 107 ALA HA . 104 . HA 1 1
3835 1 2 1 1 111 GLN QE . 108 . HE2* 1 1
3836 1 1 1 1 108 SER HA . 105 . HA 1 1
3836 1 2 1 1 108 SER QB . 105 . HB* 1 1
3837 1 1 1 1 108 SER H . 105 . HN 1 1
3837 1 2 1 1 108 SER HA . 105 . HA 1 1
3838 1 1 1 1 108 SER H . 105 . HN 1 1
3838 1 2 1 1 108 SER QB . 105 . HB* 1 1
3839 1 1 1 1 108 SER QB . 105 . HB* 1 1
3839 1 2 1 1 109 GLU HB3 . 106 . HB1 1 1
3840 1 1 1 1 108 SER QB . 105 . HB* 1 1
3840 1 2 1 1 109 GLU HB2 . 106 . HB2 1 1
3841 1 1 1 1 108 SER QB . 105 . HB* 1 1
3841 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3842 1 1 1 1 108 SER QB . 105 . HB* 1 1
3842 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3843 1 1 1 1 108 SER H . 105 . HN 1 1
3843 1 2 1 1 109 GLU HB3 . 106 . HB1 1 1
3844 1 1 1 1 108 SER H . 105 . HN 1 1
3844 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3845 1 1 1 1 108 SER H . 105 . HN 1 1
3845 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3846 1 1 1 1 108 SER QB . 105 . HB* 1 1
3846 1 2 1 1 109 GLU H . 106 . HN 1 1
3847 1 1 1 1 108 SER QB . 105 . HB* 1 1
3847 1 2 1 1 110 GLN H . 107 . HN 1 1
3848 1 1 1 1 108 SER H . 105 . HN 1 1
3848 1 2 1 1 110 GLN H . 107 . HN 1 1
3849 1 1 1 1 108 SER H . 105 . HN 1 1
3849 1 2 1 1 110 GLN QB . 107 . HB* 1 1
3850 1 1 1 1 108 SER H . 105 . HN 1 1
3850 1 2 1 1 110 GLN QG . 107 . HG* 1 1
3851 1 1 1 1 108 SER HA . 105 . HA 1 1
3851 1 2 1 1 111 GLN HB2 . 108 . HB2 1 1
3852 1 1 1 1 108 SER HA . 105 . HA 1 1
3852 1 2 1 1 111 GLN HB3 . 108 . HB1 1 1
3853 1 1 1 1 108 SER HA . 105 . HA 1 1
3853 1 2 1 1 111 GLN QG . 108 . HG* 1 1
3854 1 1 1 1 108 SER QB . 105 . HB* 1 1
3854 1 2 1 1 111 GLN H . 108 . HN 1 1
3855 1 1 1 1 108 SER H . 105 . HN 1 1
3855 1 2 1 1 111 GLN HB2 . 108 . HB2 1 1
3856 1 1 1 1 108 SER H . 105 . HN 1 1
3856 1 2 1 1 111 GLN H . 108 . HN 1 1
3857 1 1 1 1 109 GLU HA . 106 . HA 1 1
3857 1 2 1 1 109 GLU HB3 . 106 . HB1 1 1
3858 1 1 1 1 109 GLU HA . 106 . HA 1 1
3858 1 2 1 1 109 GLU HB2 . 106 . HB2 1 1
3859 1 1 1 1 109 GLU HA . 106 . HA 1 1
3859 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3860 1 1 1 1 109 GLU HB3 . 106 . HB1 1 1
3860 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3861 1 1 1 1 109 GLU HB3 . 106 . HB1 1 1
3861 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3862 1 1 1 1 109 GLU H . 106 . HN 1 1
3862 1 2 1 1 109 GLU HB3 . 106 . HB1 1 1
3863 1 1 1 1 109 GLU H . 106 . HN 1 1
3863 1 2 1 1 109 GLU HB2 . 106 . HB2 1 1
3864 1 1 1 1 109 GLU H . 106 . HN 1 1
3864 1 2 1 1 109 GLU HG3 . 106 . HG1 1 1
3865 1 1 1 1 109 GLU H . 106 . HN 1 1
3865 1 2 1 1 109 GLU HG2 . 106 . HG2 1 1
3866 1 1 1 1 109 GLU HG3 . 106 . HG1 1 1
3866 1 2 1 1 110 GLN H . 107 . HN 1 1
3867 1 1 1 1 109 GLU HB3 . 106 . HB1 1 1
3867 1 2 1 1 110 GLN H . 107 . HN 1 1
3868 1 1 1 1 109 GLU HB2 . 106 . HB2 1 1
3868 1 2 1 1 110 GLN H . 107 . HN 1 1
3869 1 1 1 1 109 GLU HG2 . 106 . HG2 1 1
3869 1 2 1 1 110 GLN H . 107 . HN 1 1
3870 1 1 1 1 109 GLU H . 106 . HN 1 1
3870 1 2 1 1 110 GLN H . 107 . HN 1 1
3871 1 1 1 1 109 GLU H . 106 . HN 1 1
3871 1 2 1 1 111 GLN H . 108 . HN 1 1
3872 1 1 1 1 110 GLN HA . 107 . HA 1 1
3872 1 2 1 1 110 GLN HG2 . 107 . HG2 1 1
3873 1 1 1 1 110 GLN H . 107 . HN 1 1
3873 1 2 1 1 110 GLN HG3 . 107 . HG1 1 1
3874 1 1 1 1 110 GLN H . 107 . HN 1 1
3874 1 2 1 1 110 GLN HG2 . 107 . HG2 1 1
3875 1 1 1 1 110 GLN HA . 107 . HA 1 1
3875 1 2 1 1 110 GLN HG3 . 107 . HG1 1 1
3876 1 1 1 1 110 GLN HA . 107 . HA 1 1
3876 1 2 1 1 110 GLN HE21 . 107 . HE21 1 1
3877 1 1 1 1 110 GLN HA . 107 . HA 1 1
3877 1 2 1 1 110 GLN HE22 . 107 . HE22 1 1
3878 1 1 1 1 110 GLN H . 107 . HN 1 1
3878 1 2 1 1 110 GLN QB . 107 . HB* 1 1
3879 1 1 1 1 110 GLN H . 107 . HN 1 1
3879 1 2 1 1 110 GLN QG . 107 . HG* 1 1
3880 1 1 1 1 110 GLN HA . 107 . HA 1 1
3880 1 2 1 1 110 GLN QG . 107 . HG* 1 1
3881 1 1 1 1 110 GLN HG2 . 107 . HG2 1 1
3881 1 2 1 1 111 GLN H . 108 . HN 1 1
3882 1 1 1 1 110 GLN HG3 . 107 . HG1 1 1
3882 1 2 1 1 111 GLN H . 108 . HN 1 1
3883 1 1 1 1 110 GLN H . 107 . HN 1 1
3883 1 2 1 1 111 GLN H . 108 . HN 1 1
3884 1 1 1 1 110 GLN QB . 107 . HB* 1 1
3884 1 2 1 1 111 GLN H . 108 . HN 1 1
3885 1 1 1 1 111 GLN HA . 108 . HA 1 1
3885 1 2 1 1 111 GLN HB3 . 108 . HB1 1 1
3886 1 1 1 1 111 GLN HA . 108 . HA 1 1
3886 1 2 1 1 111 GLN QG . 108 . HG* 1 1
3887 1 1 1 1 111 GLN H . 108 . HN 1 1
3887 1 2 1 1 111 GLN HB2 . 108 . HB2 1 1
3888 1 1 1 1 111 GLN H . 108 . HN 1 1
3888 1 2 1 1 111 GLN QG . 108 . HG* 1 1
3889 1 1 1 1 111 GLN HA . 108 . HA 1 1
3889 1 2 1 1 111 GLN HE21 . 108 . HE21 1 1
3890 1 1 1 1 111 GLN HA . 108 . HA 1 1
3890 1 2 1 1 111 GLN HE22 . 108 . HE22 1 1
3891 1 1 1 1 111 GLN HB3 . 108 . HB1 1 1
3891 1 2 1 1 111 GLN HE21 . 108 . HE21 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 2.0 1.8 2.7 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 2.0 1.8 2.7 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 2.0 1.8 2.7 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 6.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 6.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 2.0 1.8 2.7 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
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719 1 . . . . . 3.0 1.8 3.5 1 1
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721 1 . . . . . 3.0 1.8 3.5 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
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741 1 . . . . . 3.0 1.8 3.5 1 1
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743 1 . . . . . 3.0 1.8 3.5 1 1
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751 1 . . . . . 3.0 1.8 3.5 1 1
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801 1 . . . . . 4.0 1.8 5.0 1 1
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811 1 . . . . . 4.0 1.8 6.0 1 1
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820 1 . . . . . 3.0 1.8 3.5 1 1
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823 1 . . . . . 4.0 1.8 5.0 1 1
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858 1 . . . . . 3.0 1.8 3.5 1 1
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885 1 . . . . . 3.0 1.8 3.5 1 1
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920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
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928 1 . . . . . 4.0 1.8 6.0 1 1
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965 1 . . . . . 3.0 1.8 3.5 1 1
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973 1 . . . . . 3.0 1.8 3.5 1 1
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990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 3.0 1.8 3.5 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 2.0 1.8 2.7 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 3.0 1.8 3.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 2.0 1.8 2.7 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 3.0 1.8 3.5 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 2.0 1.8 2.7 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 3.0 1.8 3.5 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 2.0 1.8 2.7 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 3.0 1.8 3.5 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 3.0 1.8 3.5 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 2.0 1.8 2.7 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 3.0 1.8 3.5 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 2.0 1.8 2.7 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 2.0 1.8 2.7 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 6.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 3.0 1.8 3.5 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 2.0 1.8 2.7 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 2.0 1.8 2.7 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 2.0 1.8 2.7 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 3.0 1.8 3.5 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 2.0 1.8 2.7 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 2.0 1.8 2.7 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 2.0 1.8 2.7 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 3.0 1.8 3.5 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 3.0 1.8 3.5 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 3.0 1.8 3.5 1 1
1504 1 . . . . . 2.0 1.8 2.7 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 2.0 1.8 2.7 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 6.0 1 1
1524 1 . . . . . 3.0 1.8 3.5 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 3.0 1.8 3.5 1 1
1544 1 . . . . . 3.0 1.8 3.5 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 6.0 1 1
1552 1 . . . . . 2.0 1.8 2.7 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 3.0 1.8 3.5 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 3.0 1.8 3.5 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 2.0 1.8 2.7 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 3.0 1.8 3.5 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 3.0 1.8 3.5 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 2.0 1.8 2.7 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 3.0 1.8 3.5 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 3.0 1.8 3.5 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 3.0 1.8 3.5 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 3.0 1.8 3.5 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 2.0 1.8 2.7 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 3.0 1.8 3.5 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 3.0 1.8 3.5 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 3.0 1.8 3.5 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 3.0 1.8 3.5 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 4.0 1.8 6.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 6.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 3.0 1.8 3.5 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 6.0 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 6.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 3.0 1.8 3.5 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 4.0 1.8 6.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 6.0 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 6.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 3.0 1.8 3.5 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 3.0 1.8 3.5 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 6.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 6.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 6.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 6.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 4.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 6.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 6.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 6.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 6.0 1 1
1930 1 . . . . . 4.0 1.8 6.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 6.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 3.0 1.8 3.5 1 1
1946 1 . . . . . 3.0 1.8 3.5 1 1
1947 1 . . . . . 4.0 1.8 6.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 3.0 1.8 3.5 1 1
1952 1 . . . . . 3.0 1.8 3.5 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 3.0 1.8 3.5 1 1
1958 1 . . . . . 2.0 1.8 2.7 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 2.0 1.8 2.7 1 1
1962 1 . . . . . 2.0 1.8 2.7 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 3.0 1.8 3.5 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 6.0 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 3.0 1.8 3.5 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 6.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 6.0 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 2.0 1.8 2.7 1 1
1997 1 . . . . . 2.0 1.8 2.7 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 3.0 1.8 3.5 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.0 1.8 6.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 6.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 6.0 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 3.0 1.8 3.5 1 1
2011 1 . . . . . 4.0 1.8 6.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 6.0 1 1
2019 1 . . . . . 2.0 1.8 2.7 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 3.0 1.8 3.5 1 1
2030 1 . . . . . 4.0 1.8 6.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 3.0 1.8 3.5 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 6.0 1 1
2054 1 . . . . . 4.0 1.8 6.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 3.0 1.8 3.5 1 1
2058 1 . . . . . 3.0 1.8 3.5 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 3.0 1.8 3.5 1 1
2061 1 . . . . . 3.0 1.8 3.5 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 3.0 1.8 3.5 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 3.0 1.8 3.5 1 1
2075 1 . . . . . 4.0 1.8 6.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 6.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 6.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 4.0 1.8 6.0 1 1
2087 1 . . . . . 4.0 1.8 6.0 1 1
2088 1 . . . . . 4.0 1.8 6.0 1 1
2089 1 . . . . . 4.0 1.8 6.0 1 1
2090 1 . . . . . 4.0 1.8 6.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 6.0 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 4.0 1.8 6.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 6.0 1 1
2101 1 . . . . . 4.0 1.8 6.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 6.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 6.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 6.0 1 1
2112 1 . . . . . 4.0 1.8 6.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 4.0 1.8 6.0 1 1
2115 1 . . . . . 3.0 1.8 3.5 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 3.0 1.8 3.5 1 1
2120 1 . . . . . 3.0 1.8 3.5 1 1
2121 1 . . . . . 3.0 1.8 3.5 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 3.0 1.8 3.5 1 1
2129 1 . . . . . 3.0 1.8 3.5 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 6.0 1 1
2132 1 . . . . . 4.0 1.8 6.0 1 1
2133 1 . . . . . 4.0 1.8 6.0 1 1
2134 1 . . . . . 3.0 1.8 3.5 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 6.0 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 3.0 1.8 3.5 1 1
2141 1 . . . . . 4.0 1.8 6.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 3.0 1.8 3.5 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 6.0 1 1
2150 1 . . . . . 3.0 1.8 3.5 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 4.0 1.8 6.0 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 4.0 1.8 6.0 1 1
2156 1 . . . . . 4.0 1.8 6.0 1 1
2157 1 . . . . . 3.0 1.8 3.5 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 6.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 6.0 1 1
2162 1 . . . . . 3.0 1.8 3.5 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 6.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 3.0 1.8 3.5 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 4.0 1.8 5.0 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 3.0 1.8 3.5 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 3.0 1.8 3.5 1 1
2173 1 . . . . . 3.0 1.8 3.5 1 1
2174 1 . . . . . 3.0 1.8 3.5 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 5.0 1 1
2178 1 . . . . . 4.0 1.8 6.0 1 1
2179 1 . . . . . 3.0 1.8 3.5 1 1
2180 1 . . . . . 4.0 1.8 6.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 3.0 1.8 3.5 1 1
2184 1 . . . . . 4.0 1.8 6.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 4.0 1.8 5.0 1 1
2187 1 . . . . . 3.0 1.8 3.5 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 4.0 1.8 6.0 1 1
2191 1 . . . . . 4.0 1.8 6.0 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 3.0 1.8 3.5 1 1
2195 1 . . . . . 4.0 1.8 6.0 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 3.0 1.8 3.5 1 1
2198 1 . . . . . 4.0 1.8 6.0 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 6.0 1 1
2201 1 . . . . . 4.0 1.8 5.0 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 4.0 1.8 6.0 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
2205 1 . . . . . 3.0 1.8 3.5 1 1
2206 1 . . . . . 4.0 1.8 6.0 1 1
2207 1 . . . . . 4.0 1.8 5.0 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 4.0 1.8 5.0 1 1
2210 1 . . . . . 4.0 1.8 6.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 4.0 1.8 5.0 1 1
2214 1 . . . . . 4.0 1.8 6.0 1 1
2215 1 . . . . . 4.0 1.8 6.0 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 3.0 1.8 3.5 1 1
2221 1 . . . . . 3.0 1.8 3.5 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 3.0 1.8 3.5 1 1
2224 1 . . . . . 3.0 1.8 3.5 1 1
2225 1 . . . . . 3.0 1.8 3.5 1 1
2226 1 . . . . . 3.0 1.8 3.5 1 1
2227 1 . . . . . 4.0 1.8 5.0 1 1
2228 1 . . . . . 3.0 1.8 3.5 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 4.0 1.8 5.0 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 4.0 1.8 5.0 1 1
2233 1 . . . . . 4.0 1.8 5.0 1 1
2234 1 . . . . . 3.0 1.8 3.5 1 1
2235 1 . . . . . 4.0 1.8 5.0 1 1
2236 1 . . . . . 4.0 1.8 6.0 1 1
2237 1 . . . . . 4.0 1.8 5.0 1 1
2238 1 . . . . . 3.0 1.8 3.5 1 1
2239 1 . . . . . 4.0 1.8 5.0 1 1
2240 1 . . . . . 4.0 1.8 6.0 1 1
2241 1 . . . . . 4.0 1.8 5.0 1 1
2242 1 . . . . . 3.0 1.8 3.5 1 1
2243 1 . . . . . 4.0 1.8 5.0 1 1
2244 1 . . . . . 4.0 1.8 5.0 1 1
2245 1 . . . . . 4.0 1.8 5.0 1 1
2246 1 . . . . . 4.0 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 6.0 1 1
2248 1 . . . . . 4.0 1.8 6.0 1 1
2249 1 . . . . . 4.0 1.8 5.0 1 1
2250 1 . . . . . 3.0 1.8 3.5 1 1
2251 1 . . . . . 4.0 1.8 5.0 1 1
2252 1 . . . . . 4.0 1.8 6.0 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 6.0 1 1
2255 1 . . . . . 4.0 1.8 5.0 1 1
2256 1 . . . . . 3.0 1.8 3.5 1 1
2257 1 . . . . . 3.0 1.8 3.5 1 1
2258 1 . . . . . 4.0 1.8 6.0 1 1
2259 1 . . . . . 4.0 1.8 5.0 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 4.0 1.8 5.0 1 1
2262 1 . . . . . 4.0 1.8 6.0 1 1
2263 1 . . . . . 4.0 1.8 5.0 1 1
2264 1 . . . . . 4.0 1.8 5.0 1 1
2265 1 . . . . . 4.0 1.8 5.0 1 1
2266 1 . . . . . 4.0 1.8 5.0 1 1
2267 1 . . . . . 4.0 1.8 5.0 1 1
2268 1 . . . . . 4.0 1.8 6.0 1 1
2269 1 . . . . . 4.0 1.8 5.0 1 1
2270 1 . . . . . 4.0 1.8 5.0 1 1
2271 1 . . . . . 3.0 1.8 3.5 1 1
2272 1 . . . . . 4.0 1.8 6.0 1 1
2273 1 . . . . . 4.0 1.8 5.0 1 1
2274 1 . . . . . 4.0 1.8 5.0 1 1
2275 1 . . . . . 4.0 1.8 5.0 1 1
2276 1 . . . . . 4.0 1.8 5.0 1 1
2277 1 . . . . . 4.0 1.8 6.0 1 1
2278 1 . . . . . 4.0 1.8 6.0 1 1
2279 1 . . . . . 4.0 1.8 6.0 1 1
2280 1 . . . . . 4.0 1.8 6.0 1 1
2281 1 . . . . . 4.0 1.8 5.0 1 1
2282 1 . . . . . 4.0 1.8 6.0 1 1
2283 1 . . . . . 4.0 1.8 5.0 1 1
2284 1 . . . . . 4.0 1.8 6.0 1 1
2285 1 . . . . . 3.0 1.8 3.5 1 1
2286 1 . . . . . 3.0 1.8 3.5 1 1
2287 1 . . . . . 4.0 1.8 5.0 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 4.0 1.8 5.0 1 1
2290 1 . . . . . 4.0 1.8 5.0 1 1
2291 1 . . . . . 4.0 1.8 5.0 1 1
2292 1 . . . . . 4.0 1.8 6.0 1 1
2293 1 . . . . . 4.0 1.8 5.0 1 1
2294 1 . . . . . 2.0 1.8 2.7 1 1
2295 1 . . . . . 4.0 1.8 5.0 1 1
2296 1 . . . . . 4.0 1.8 6.0 1 1
2297 1 . . . . . 4.0 1.8 5.0 1 1
2298 1 . . . . . 4.0 1.8 6.0 1 1
2299 1 . . . . . 4.0 1.8 5.0 1 1
2300 1 . . . . . 3.0 1.8 3.5 1 1
2301 1 . . . . . 3.0 1.8 3.5 1 1
2302 1 . . . . . 4.0 1.8 5.0 1 1
2303 1 . . . . . 4.0 1.8 5.0 1 1
2304 1 . . . . . 4.0 1.8 5.0 1 1
2305 1 . . . . . 3.0 1.8 3.5 1 1
2306 1 . . . . . 4.0 1.8 5.0 1 1
2307 1 . . . . . 4.0 1.8 5.0 1 1
2308 1 . . . . . 3.0 1.8 3.5 1 1
2309 1 . . . . . 3.0 1.8 3.5 1 1
2310 1 . . . . . 3.0 1.8 3.5 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 4.0 1.8 6.0 1 1
2313 1 . . . . . 4.0 1.8 5.0 1 1
2314 1 . . . . . 3.0 1.8 3.5 1 1
2315 1 . . . . . 4.0 1.8 5.0 1 1
2316 1 . . . . . 4.0 1.8 5.0 1 1
2317 1 . . . . . 3.0 1.8 3.5 1 1
2318 1 . . . . . 2.0 1.8 2.7 1 1
2319 1 . . . . . 4.0 1.8 6.0 1 1
2320 1 . . . . . 4.0 1.8 5.0 1 1
2321 1 . . . . . 4.0 1.8 6.0 1 1
2322 1 . . . . . 4.0 1.8 5.0 1 1
2323 1 . . . . . 3.0 1.8 3.5 1 1
2324 1 . . . . . 3.0 1.8 3.5 1 1
2325 1 . . . . . 4.0 1.8 5.0 1 1
2326 1 . . . . . 3.0 1.8 3.5 1 1
2327 1 . . . . . 4.0 1.8 5.0 1 1
2328 1 . . . . . 4.0 1.8 6.0 1 1
2329 1 . . . . . 4.0 1.8 5.0 1 1
2330 1 . . . . . 4.0 1.8 6.0 1 1
2331 1 . . . . . 3.0 1.8 3.5 1 1
2332 1 . . . . . 4.0 1.8 5.0 1 1
2333 1 . . . . . 3.0 1.8 3.5 1 1
2334 1 . . . . . 4.0 1.8 5.0 1 1
2335 1 . . . . . 4.0 1.8 5.0 1 1
2336 1 . . . . . 4.0 1.8 6.0 1 1
2337 1 . . . . . 3.0 1.8 3.5 1 1
2338 1 . . . . . 3.0 1.8 3.5 1 1
2339 1 . . . . . 4.0 1.8 5.0 1 1
2340 1 . . . . . 4.0 1.8 5.0 1 1
2341 1 . . . . . 4.0 1.8 5.0 1 1
2342 1 . . . . . 4.0 1.8 6.0 1 1
2343 1 . . . . . 4.0 1.8 5.0 1 1
2344 1 . . . . . 3.0 1.8 3.5 1 1
2345 1 . . . . . 4.0 1.8 5.0 1 1
2346 1 . . . . . 4.0 1.8 5.0 1 1
2347 1 . . . . . 4.0 1.8 5.0 1 1
2348 1 . . . . . 4.0 1.8 6.0 1 1
2349 1 . . . . . 3.0 1.8 3.5 1 1
2350 1 . . . . . 3.0 1.8 3.5 1 1
2351 1 . . . . . 4.0 1.8 6.0 1 1
2352 1 . . . . . 4.0 1.8 6.0 1 1
2353 1 . . . . . 3.0 1.8 3.5 1 1
2354 1 . . . . . 3.0 1.8 3.5 1 1
2355 1 . . . . . 3.0 1.8 3.5 1 1
2356 1 . . . . . 4.0 1.8 5.0 1 1
2357 1 . . . . . 4.0 1.8 5.0 1 1
2358 1 . . . . . 3.0 1.8 3.5 1 1
2359 1 . . . . . 4.0 1.8 5.0 1 1
2360 1 . . . . . 4.0 1.8 5.0 1 1
2361 1 . . . . . 3.0 1.8 3.5 1 1
2362 1 . . . . . 2.0 1.8 2.7 1 1
2363 1 . . . . . 3.0 1.8 3.5 1 1
2364 1 . . . . . 3.0 1.8 3.5 1 1
2365 1 . . . . . 4.0 1.8 5.0 1 1
2366 1 . . . . . 3.0 1.8 3.5 1 1
2367 1 . . . . . 4.0 1.8 5.0 1 1
2368 1 . . . . . 4.0 1.8 5.0 1 1
2369 1 . . . . . 4.0 1.8 5.0 1 1
2370 1 . . . . . 4.0 1.8 5.0 1 1
2371 1 . . . . . 4.0 1.8 5.0 1 1
2372 1 . . . . . 4.0 1.8 6.0 1 1
2373 1 . . . . . 4.0 1.8 6.0 1 1
2374 1 . . . . . 4.0 1.8 5.0 1 1
2375 1 . . . . . 4.0 1.8 6.0 1 1
2376 1 . . . . . 4.0 1.8 5.0 1 1
2377 1 . . . . . 4.0 1.8 5.0 1 1
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2379 1 . . . . . 4.0 1.8 6.0 1 1
2380 1 . . . . . 4.0 1.8 5.0 1 1
2381 1 . . . . . 3.0 1.8 3.5 1 1
2382 1 . . . . . 4.0 1.8 5.0 1 1
2383 1 . . . . . 4.0 1.8 5.0 1 1
2384 1 . . . . . 3.0 1.8 3.5 1 1
2385 1 . . . . . 4.0 1.8 5.0 1 1
2386 1 . . . . . 4.0 1.8 6.0 1 1
2387 1 . . . . . 4.0 1.8 5.0 1 1
2388 1 . . . . . 4.0 1.8 5.0 1 1
2389 1 . . . . . 4.0 1.8 5.0 1 1
2390 1 . . . . . 2.0 1.8 2.7 1 1
2391 1 . . . . . 3.0 1.8 3.5 1 1
2392 1 . . . . . 4.0 1.8 5.0 1 1
2393 1 . . . . . 4.0 1.8 5.0 1 1
2394 1 . . . . . 3.0 1.8 3.5 1 1
2395 1 . . . . . 4.0 1.8 5.0 1 1
2396 1 . . . . . 4.0 1.8 5.0 1 1
2397 1 . . . . . 4.0 1.8 5.0 1 1
2398 1 . . . . . 4.0 1.8 6.0 1 1
2399 1 . . . . . 4.0 1.8 5.0 1 1
2400 1 . . . . . 4.0 1.8 6.0 1 1
2401 1 . . . . . 4.0 1.8 5.0 1 1
2402 1 . . . . . 4.0 1.8 5.0 1 1
2403 1 . . . . . 4.0 1.8 5.0 1 1
2404 1 . . . . . 3.0 1.8 3.5 1 1
2405 1 . . . . . 3.0 1.8 3.5 1 1
2406 1 . . . . . 4.0 1.8 5.0 1 1
2407 1 . . . . . 3.0 1.8 3.5 1 1
2408 1 . . . . . 3.0 1.8 3.5 1 1
2409 1 . . . . . 4.0 1.8 6.0 1 1
2410 1 . . . . . 4.0 1.8 6.0 1 1
2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 4.0 1.8 6.0 1 1
2413 1 . . . . . 3.0 1.8 3.5 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 6.0 1 1
2416 1 . . . . . 3.0 1.8 3.5 1 1
2417 1 . . . . . 4.0 1.8 5.0 1 1
2418 1 . . . . . 4.0 1.8 5.0 1 1
2419 1 . . . . . 4.0 1.8 5.0 1 1
2420 1 . . . . . 4.0 1.8 5.0 1 1
2421 1 . . . . . 4.0 1.8 6.0 1 1
2422 1 . . . . . 4.0 1.8 5.0 1 1
2423 1 . . . . . 4.0 1.8 5.0 1 1
2424 1 . . . . . 4.0 1.8 5.0 1 1
2425 1 . . . . . 4.0 1.8 6.0 1 1
2426 1 . . . . . 4.0 1.8 5.0 1 1
2427 1 . . . . . 4.0 1.8 5.0 1 1
2428 1 . . . . . 3.0 1.8 3.5 1 1
2429 1 . . . . . 4.0 1.8 5.0 1 1
2430 1 . . . . . 3.0 1.8 3.5 1 1
2431 1 . . . . . 2.0 1.8 2.7 1 1
2432 1 . . . . . 4.0 1.8 5.0 1 1
2433 1 . . . . . 4.0 1.8 5.0 1 1
2434 1 . . . . . 3.0 1.8 3.5 1 1
2435 1 . . . . . 3.0 1.8 3.5 1 1
2436 1 . . . . . 4.0 1.8 5.0 1 1
2437 1 . . . . . 3.0 1.8 3.5 1 1
2438 1 . . . . . 3.0 1.8 3.5 1 1
2439 1 . . . . . 3.0 1.8 3.5 1 1
2440 1 . . . . . 4.0 1.8 5.0 1 1
2441 1 . . . . . 3.0 1.8 3.5 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 4.0 1.8 5.0 1 1
2444 1 . . . . . 4.0 1.8 6.0 1 1
2445 1 . . . . . 4.0 1.8 6.0 1 1
2446 1 . . . . . 4.0 1.8 6.0 1 1
2447 1 . . . . . 4.0 1.8 5.0 1 1
2448 1 . . . . . 4.0 1.8 6.0 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 6.0 1 1
2451 1 . . . . . 4.0 1.8 6.0 1 1
2452 1 . . . . . 3.0 1.8 3.5 1 1
2453 1 . . . . . 4.0 1.8 5.0 1 1
2454 1 . . . . . 4.0 1.8 5.0 1 1
2455 1 . . . . . 3.0 1.8 3.5 1 1
2456 1 . . . . . 4.0 1.8 5.0 1 1
2457 1 . . . . . 3.0 1.8 3.5 1 1
2458 1 . . . . . 4.0 1.8 5.0 1 1
2459 1 . . . . . 4.0 1.8 6.0 1 1
2460 1 . . . . . 4.0 1.8 6.0 1 1
2461 1 . . . . . 4.0 1.8 6.0 1 1
2462 1 . . . . . 4.0 1.8 6.0 1 1
2463 1 . . . . . 4.0 1.8 5.0 1 1
2464 1 . . . . . 3.0 1.8 3.5 1 1
2465 1 . . . . . 4.0 1.8 5.0 1 1
2466 1 . . . . . 3.0 1.8 3.5 1 1
2467 1 . . . . . 4.0 1.8 5.0 1 1
2468 1 . . . . . 4.0 1.8 6.0 1 1
2469 1 . . . . . 4.0 1.8 5.0 1 1
2470 1 . . . . . 4.0 1.8 5.0 1 1
2471 1 . . . . . 4.0 1.8 5.0 1 1
2472 1 . . . . . 4.0 1.8 5.0 1 1
2473 1 . . . . . 3.0 1.8 3.5 1 1
2474 1 . . . . . 3.0 1.8 3.5 1 1
2475 1 . . . . . 4.0 1.8 5.0 1 1
2476 1 . . . . . 4.0 1.8 6.0 1 1
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2479 1 . . . . . 4.0 1.8 6.0 1 1
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2481 1 . . . . . 4.0 1.8 5.0 1 1
2482 1 . . . . . 4.0 1.8 6.0 1 1
2483 1 . . . . . 4.0 1.8 6.0 1 1
2484 1 . . . . . 4.0 1.8 5.0 1 1
2485 1 . . . . . 4.0 1.8 6.0 1 1
2486 1 . . . . . 4.0 1.8 5.0 1 1
2487 1 . . . . . 4.0 1.8 5.0 1 1
2488 1 . . . . . 3.0 1.8 3.5 1 1
2489 1 . . . . . 4.0 1.8 6.0 1 1
2490 1 . . . . . 4.0 1.8 6.0 1 1
2491 1 . . . . . 4.0 1.8 5.0 1 1
2492 1 . . . . . 4.0 1.8 6.0 1 1
2493 1 . . . . . 4.0 1.8 5.0 1 1
2494 1 . . . . . 3.0 1.8 3.5 1 1
2495 1 . . . . . 3.0 1.8 3.5 1 1
2496 1 . . . . . 4.0 1.8 5.0 1 1
2497 1 . . . . . 4.0 1.8 5.0 1 1
2498 1 . . . . . 4.0 1.8 5.0 1 1
2499 1 . . . . . 4.0 1.8 5.0 1 1
2500 1 . . . . . 4.0 1.8 6.0 1 1
2501 1 . . . . . 4.0 1.8 5.0 1 1
2502 1 . . . . . 4.0 1.8 5.0 1 1
2503 1 . . . . . 4.0 1.8 6.0 1 1
2504 1 . . . . . 4.0 1.8 6.0 1 1
2505 1 . . . . . 4.0 1.8 6.0 1 1
2506 1 . . . . . 4.0 1.8 6.0 1 1
2507 1 . . . . . 4.0 1.8 5.0 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 4.0 1.8 5.0 1 1
2510 1 . . . . . 4.0 1.8 5.0 1 1
2511 1 . . . . . 4.0 1.8 5.0 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 4.0 1.8 6.0 1 1
2514 1 . . . . . 4.0 1.8 5.0 1 1
2515 1 . . . . . 4.0 1.8 5.0 1 1
2516 1 . . . . . 4.0 1.8 5.0 1 1
2517 1 . . . . . 3.0 1.8 3.5 1 1
2518 1 . . . . . 3.0 1.8 3.5 1 1
2519 1 . . . . . 2.0 1.8 2.7 1 1
2520 1 . . . . . 3.0 1.8 3.5 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 3.0 1.8 3.5 1 1
2523 1 . . . . . 4.0 1.8 5.0 1 1
2524 1 . . . . . 4.0 1.8 5.0 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 6.0 1 1
2527 1 . . . . . 4.0 1.8 5.0 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 5.0 1 1
2531 1 . . . . . 4.0 1.8 6.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 3.0 1.8 3.5 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 4.0 1.8 6.0 1 1
2536 1 . . . . . 4.0 1.8 5.0 1 1
2537 1 . . . . . 3.0 1.8 3.5 1 1
2538 1 . . . . . 4.0 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 4.0 1.8 5.0 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 6.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 5.0 1 1
2545 1 . . . . . 4.0 1.8 6.0 1 1
2546 1 . . . . . 4.0 1.8 5.0 1 1
2547 1 . . . . . 4.0 1.8 5.0 1 1
2548 1 . . . . . 4.0 1.8 6.0 1 1
2549 1 . . . . . 4.0 1.8 5.0 1 1
2550 1 . . . . . 4.0 1.8 5.0 1 1
2551 1 . . . . . 4.0 1.8 5.0 1 1
2552 1 . . . . . 4.0 1.8 5.0 1 1
2553 1 . . . . . 4.0 1.8 5.0 1 1
2554 1 . . . . . 4.0 1.8 5.0 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 5.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 6.0 1 1
2559 1 . . . . . 4.0 1.8 6.0 1 1
2560 1 . . . . . 4.0 1.8 6.0 1 1
2561 1 . . . . . 4.0 1.8 5.0 1 1
2562 1 . . . . . 4.0 1.8 5.0 1 1
2563 1 . . . . . 4.0 1.8 6.0 1 1
2564 1 . . . . . 4.0 1.8 5.0 1 1
2565 1 . . . . . 4.0 1.8 5.0 1 1
2566 1 . . . . . 4.0 1.8 6.0 1 1
2567 1 . . . . . 4.0 1.8 5.0 1 1
2568 1 . . . . . 4.0 1.8 5.0 1 1
2569 1 . . . . . 4.0 1.8 6.0 1 1
2570 1 . . . . . 4.0 1.8 5.0 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 4.0 1.8 5.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 4.0 1.8 5.0 1 1
2575 1 . . . . . 4.0 1.8 6.0 1 1
2576 1 . . . . . 3.0 1.8 3.5 1 1
2577 1 . . . . . 4.0 1.8 5.0 1 1
2578 1 . . . . . 4.0 1.8 5.0 1 1
2579 1 . . . . . 3.0 1.8 3.5 1 1
2580 1 . . . . . 4.0 1.8 6.0 1 1
2581 1 . . . . . 4.0 1.8 6.0 1 1
2582 1 . . . . . 4.0 1.8 6.0 1 1
2583 1 . . . . . 3.0 1.8 3.5 1 1
2584 1 . . . . . 3.0 1.8 3.5 1 1
2585 1 . . . . . 4.0 1.8 5.0 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 3.0 1.8 3.5 1 1
2588 1 . . . . . 3.0 1.8 3.5 1 1
2589 1 . . . . . 4.0 1.8 5.0 1 1
2590 1 . . . . . 4.0 1.8 6.0 1 1
2591 1 . . . . . 4.0 1.8 5.0 1 1
2592 1 . . . . . 4.0 1.8 5.0 1 1
2593 1 . . . . . 4.0 1.8 5.0 1 1
2594 1 . . . . . 3.0 1.8 3.5 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 5.0 1 1
2597 1 . . . . . 3.0 1.8 3.5 1 1
2598 1 . . . . . 4.0 1.8 5.0 1 1
2599 1 . . . . . 4.0 1.8 5.0 1 1
2600 1 . . . . . 4.0 1.8 6.0 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 4.0 1.8 5.0 1 1
2604 1 . . . . . 4.0 1.8 5.0 1 1
2605 1 . . . . . 4.0 1.8 5.0 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 3.0 1.8 3.5 1 1
2608 1 . . . . . 4.0 1.8 5.0 1 1
2609 1 . . . . . 4.0 1.8 5.0 1 1
2610 1 . . . . . 4.0 1.8 6.0 1 1
2611 1 . . . . . 4.0 1.8 5.0 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 4.0 1.8 5.0 1 1
2614 1 . . . . . 4.0 1.8 5.0 1 1
2615 1 . . . . . 4.0 1.8 5.0 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 4.0 1.8 6.0 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 4.0 1.8 5.0 1 1
2620 1 . . . . . 4.0 1.8 6.0 1 1
2621 1 . . . . . 4.0 1.8 6.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.0 1.8 5.0 1 1
2625 1 . . . . . 4.0 1.8 5.0 1 1
2626 1 . . . . . 4.0 1.8 5.0 1 1
2627 1 . . . . . 4.0 1.8 6.0 1 1
2628 1 . . . . . 4.0 1.8 6.0 1 1
2629 1 . . . . . 4.0 1.8 5.0 1 1
2630 1 . . . . . 4.0 1.8 5.0 1 1
2631 1 . . . . . 4.0 1.8 5.0 1 1
2632 1 . . . . . 4.0 1.8 5.0 1 1
2633 1 . . . . . 3.0 1.8 3.5 1 1
2634 1 . . . . . 4.0 1.8 6.0 1 1
2635 1 . . . . . 4.0 1.8 5.0 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 4.0 1.8 6.0 1 1
2638 1 . . . . . 4.0 1.8 6.0 1 1
2639 1 . . . . . 4.0 1.8 5.0 1 1
2640 1 . . . . . 4.0 1.8 5.0 1 1
2641 1 . . . . . 4.0 1.8 6.0 1 1
2642 1 . . . . . 4.0 1.8 6.0 1 1
2643 1 . . . . . 4.0 1.8 6.0 1 1
2644 1 . . . . . 4.0 1.8 5.0 1 1
2645 1 . . . . . 4.0 1.8 5.0 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 3.0 1.8 3.5 1 1
2648 1 . . . . . 4.0 1.8 5.0 1 1
2649 1 . . . . . 4.0 1.8 5.0 1 1
2650 1 . . . . . 4.0 1.8 5.0 1 1
2651 1 . . . . . 3.0 1.8 3.5 1 1
2652 1 . . . . . 4.0 1.8 5.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 5.0 1 1
2658 1 . . . . . 4.0 1.8 5.0 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 4.0 1.8 5.0 1 1
2661 1 . . . . . 4.0 1.8 5.0 1 1
2662 1 . . . . . 4.0 1.8 6.0 1 1
2663 1 . . . . . 3.0 1.8 3.5 1 1
2664 1 . . . . . 4.0 1.8 6.0 1 1
2665 1 . . . . . 4.0 1.8 6.0 1 1
2666 1 . . . . . 4.0 1.8 5.0 1 1
2667 1 . . . . . 4.0 1.8 5.0 1 1
2668 1 . . . . . 3.0 1.8 3.5 1 1
2669 1 . . . . . 4.0 1.8 5.0 1 1
2670 1 . . . . . 4.0 1.8 6.0 1 1
2671 1 . . . . . 4.0 1.8 5.0 1 1
2672 1 . . . . . 4.0 1.8 6.0 1 1
2673 1 . . . . . 4.0 1.8 6.0 1 1
2674 1 . . . . . 4.0 1.8 6.0 1 1
2675 1 . . . . . 4.0 1.8 5.0 1 1
2676 1 . . . . . 4.0 1.8 6.0 1 1
2677 1 . . . . . 4.0 1.8 6.0 1 1
2678 1 . . . . . 4.0 1.8 6.0 1 1
2679 1 . . . . . 4.0 1.8 6.0 1 1
2680 1 . . . . . 4.0 1.8 5.0 1 1
2681 1 . . . . . 4.0 1.8 5.0 1 1
2682 1 . . . . . 4.0 1.8 5.0 1 1
2683 1 . . . . . 4.0 1.8 5.0 1 1
2684 1 . . . . . 4.0 1.8 5.0 1 1
2685 1 . . . . . 4.0 1.8 6.0 1 1
2686 1 . . . . . 4.0 1.8 6.0 1 1
2687 1 . . . . . 4.0 1.8 6.0 1 1
2688 1 . . . . . 4.0 1.8 6.0 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 3.0 1.8 3.5 1 1
2691 1 . . . . . 4.0 1.8 5.0 1 1
2692 1 . . . . . 3.0 1.8 3.5 1 1
2693 1 . . . . . 4.0 1.8 5.0 1 1
2694 1 . . . . . 3.0 1.8 3.5 1 1
2695 1 . . . . . 4.0 1.8 5.0 1 1
2696 1 . . . . . 4.0 1.8 5.0 1 1
2697 1 . . . . . 4.0 1.8 5.0 1 1
2698 1 . . . . . 4.0 1.8 6.0 1 1
2699 1 . . . . . 4.0 1.8 6.0 1 1
2700 1 . . . . . 3.0 1.8 3.5 1 1
2701 1 . . . . . 3.0 1.8 3.5 1 1
2702 1 . . . . . 4.0 1.8 6.0 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 3.0 1.8 3.5 1 1
2705 1 . . . . . 4.0 1.8 6.0 1 1
2706 1 . . . . . 4.0 1.8 5.0 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 4.0 1.8 6.0 1 1
2709 1 . . . . . 4.0 1.8 5.0 1 1
2710 1 . . . . . 4.0 1.8 5.0 1 1
2711 1 . . . . . 4.0 1.8 6.0 1 1
2712 1 . . . . . 4.0 1.8 5.0 1 1
2713 1 . . . . . 4.0 1.8 6.0 1 1
2714 1 . . . . . 4.0 1.8 5.0 1 1
2715 1 . . . . . 4.0 1.8 6.0 1 1
2716 1 . . . . . 4.0 1.8 6.0 1 1
2717 1 . . . . . 4.0 1.8 6.0 1 1
2718 1 . . . . . 4.0 1.8 5.0 1 1
2719 1 . . . . . 4.0 1.8 6.0 1 1
2720 1 . . . . . 4.0 1.8 5.0 1 1
2721 1 . . . . . 4.0 1.8 5.0 1 1
2722 1 . . . . . 4.0 1.8 6.0 1 1
2723 1 . . . . . 4.0 1.8 5.0 1 1
2724 1 . . . . . 4.0 1.8 5.0 1 1
2725 1 . . . . . 4.0 1.8 6.0 1 1
2726 1 . . . . . 3.0 1.8 3.5 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 6.0 1 1
2729 1 . . . . . 4.0 1.8 5.0 1 1
2730 1 . . . . . 4.0 1.8 5.0 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 4.0 1.8 6.0 1 1
2733 1 . . . . . 3.0 1.8 3.5 1 1
2734 1 . . . . . 4.0 1.8 5.0 1 1
2735 1 . . . . . 4.0 1.8 5.0 1 1
2736 1 . . . . . 4.0 1.8 5.0 1 1
2737 1 . . . . . 4.0 1.8 5.0 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 5.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 5.0 1 1
2743 1 . . . . . 4.0 1.8 5.0 1 1
2744 1 . . . . . 4.0 1.8 6.0 1 1
2745 1 . . . . . 4.0 1.8 6.0 1 1
2746 1 . . . . . 4.0 1.8 5.0 1 1
2747 1 . . . . . 3.0 1.8 3.5 1 1
2748 1 . . . . . 3.0 1.8 3.5 1 1
2749 1 . . . . . 3.0 1.8 3.5 1 1
2750 1 . . . . . 3.0 1.8 3.5 1 1
2751 1 . . . . . 3.0 1.8 3.5 1 1
2752 1 . . . . . 4.0 1.8 5.0 1 1
2753 1 . . . . . 4.0 1.8 5.0 1 1
2754 1 . . . . . 3.0 1.8 3.5 1 1
2755 1 . . . . . 3.0 1.8 3.5 1 1
2756 1 . . . . . 4.0 1.8 5.0 1 1
2757 1 . . . . . 4.0 1.8 6.0 1 1
2758 1 . . . . . 4.0 1.8 6.0 1 1
2759 1 . . . . . 4.0 1.8 5.0 1 1
2760 1 . . . . . 3.0 1.8 3.5 1 1
2761 1 . . . . . 3.0 1.8 3.5 1 1
2762 1 . . . . . 3.0 1.8 3.5 1 1
2763 1 . . . . . 3.0 1.8 3.5 1 1
2764 1 . . . . . 4.0 1.8 6.0 1 1
2765 1 . . . . . 4.0 1.8 5.0 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 4.0 1.8 5.0 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 4.0 1.8 6.0 1 1
2771 1 . . . . . 4.0 1.8 6.0 1 1
2772 1 . . . . . 4.0 1.8 5.0 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 4.0 1.8 6.0 1 1
2775 1 . . . . . 4.0 1.8 6.0 1 1
2776 1 . . . . . 3.0 1.8 3.5 1 1
2777 1 . . . . . 4.0 1.8 6.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 4.0 1.8 5.0 1 1
2780 1 . . . . . 4.0 1.8 6.0 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 6.0 1 1
2783 1 . . . . . 4.0 1.8 5.0 1 1
2784 1 . . . . . 4.0 1.8 6.0 1 1
2785 1 . . . . . 4.0 1.8 6.0 1 1
2786 1 . . . . . 4.0 1.8 6.0 1 1
2787 1 . . . . . 4.0 1.8 5.0 1 1
2788 1 . . . . . 4.0 1.8 5.0 1 1
2789 1 . . . . . 4.0 1.8 5.0 1 1
2790 1 . . . . . 4.0 1.8 5.0 1 1
2791 1 . . . . . 4.0 1.8 5.0 1 1
2792 1 . . . . . 4.0 1.8 6.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 4.0 1.8 6.0 1 1
2795 1 . . . . . 4.0 1.8 5.0 1 1
2796 1 . . . . . 4.0 1.8 6.0 1 1
2797 1 . . . . . 4.0 1.8 6.0 1 1
2798 1 . . . . . 4.0 1.8 5.0 1 1
2799 1 . . . . . 4.0 1.8 6.0 1 1
2800 1 . . . . . 4.0 1.8 5.0 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 4.0 1.8 5.0 1 1
2803 1 . . . . . 3.0 1.8 3.5 1 1
2804 1 . . . . . 4.0 1.8 5.0 1 1
2805 1 . . . . . 4.0 1.8 5.0 1 1
2806 1 . . . . . 4.0 1.8 5.0 1 1
2807 1 . . . . . 4.0 1.8 5.0 1 1
2808 1 . . . . . 4.0 1.8 5.0 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 5.0 1 1
2811 1 . . . . . 4.0 1.8 6.0 1 1
2812 1 . . . . . 4.0 1.8 6.0 1 1
2813 1 . . . . . 4.0 1.8 5.0 1 1
2814 1 . . . . . 4.0 1.8 5.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 3.0 1.8 3.5 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.0 1.8 5.0 1 1
2819 1 . . . . . 4.0 1.8 6.0 1 1
2820 1 . . . . . 4.0 1.8 6.0 1 1
2821 1 . . . . . 4.0 1.8 5.0 1 1
2822 1 . . . . . 4.0 1.8 6.0 1 1
2823 1 . . . . . 4.0 1.8 6.0 1 1
2824 1 . . . . . 4.0 1.8 6.0 1 1
2825 1 . . . . . 4.0 1.8 6.0 1 1
2826 1 . . . . . 4.0 1.8 6.0 1 1
2827 1 . . . . . 4.0 1.8 6.0 1 1
2828 1 . . . . . 4.0 1.8 6.0 1 1
2829 1 . . . . . 4.0 1.8 6.0 1 1
2830 1 . . . . . 4.0 1.8 6.0 1 1
2831 1 . . . . . 4.0 1.8 5.0 1 1
2832 1 . . . . . 4.0 1.8 5.0 1 1
2833 1 . . . . . 4.0 1.8 6.0 1 1
2834 1 . . . . . 4.0 1.8 5.0 1 1
2835 1 . . . . . 4.0 1.8 5.0 1 1
2836 1 . . . . . 4.0 1.8 5.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 3.0 1.8 3.5 1 1
2839 1 . . . . . 3.0 1.8 3.5 1 1
2840 1 . . . . . 3.0 1.8 3.5 1 1
2841 1 . . . . . 4.0 1.8 5.0 1 1
2842 1 . . . . . 4.0 1.8 6.0 1 1
2843 1 . . . . . 4.0 1.8 5.0 1 1
2844 1 . . . . . 4.0 1.8 6.0 1 1
2845 1 . . . . . 4.0 1.8 5.0 1 1
2846 1 . . . . . 3.0 1.8 3.5 1 1
2847 1 . . . . . 4.0 1.8 6.0 1 1
2848 1 . . . . . 4.0 1.8 6.0 1 1
2849 1 . . . . . 4.0 1.8 5.0 1 1
2850 1 . . . . . 3.0 1.8 3.5 1 1
2851 1 . . . . . 4.0 1.8 5.0 1 1
2852 1 . . . . . 4.0 1.8 6.0 1 1
2853 1 . . . . . 4.0 1.8 5.0 1 1
2854 1 . . . . . 4.0 1.8 6.0 1 1
2855 1 . . . . . 3.0 1.8 3.5 1 1
2856 1 . . . . . 2.0 1.8 2.7 1 1
2857 1 . . . . . 4.0 1.8 5.0 1 1
2858 1 . . . . . 4.0 1.8 5.0 1 1
2859 1 . . . . . 4.0 1.8 5.0 1 1
2860 1 . . . . . 3.0 1.8 3.5 1 1
2861 1 . . . . . 4.0 1.8 5.0 1 1
2862 1 . . . . . 4.0 1.8 5.0 1 1
2863 1 . . . . . 4.0 1.8 6.0 1 1
2864 1 . . . . . 4.0 1.8 5.0 1 1
2865 1 . . . . . 3.0 1.8 3.5 1 1
2866 1 . . . . . 4.0 1.8 5.0 1 1
2867 1 . . . . . 4.0 1.8 6.0 1 1
2868 1 . . . . . 4.0 1.8 5.0 1 1
2869 1 . . . . . 4.0 1.8 5.0 1 1
2870 1 . . . . . 4.0 1.8 5.0 1 1
2871 1 . . . . . 4.0 1.8 5.0 1 1
2872 1 . . . . . 4.0 1.8 5.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 3.0 1.8 3.5 1 1
2875 1 . . . . . 4.0 1.8 5.0 1 1
2876 1 . . . . . 4.0 1.8 5.0 1 1
2877 1 . . . . . 3.0 1.8 3.5 1 1
2878 1 . . . . . 3.0 1.8 3.5 1 1
2879 1 . . . . . 3.0 1.8 3.5 1 1
2880 1 . . . . . 4.0 1.8 6.0 1 1
2881 1 . . . . . 4.0 1.8 5.0 1 1
2882 1 . . . . . 4.0 1.8 6.0 1 1
2883 1 . . . . . 4.0 1.8 6.0 1 1
2884 1 . . . . . 4.0 1.8 6.0 1 1
2885 1 . . . . . 4.0 1.8 5.0 1 1
2886 1 . . . . . 4.0 1.8 6.0 1 1
2887 1 . . . . . 4.0 1.8 5.0 1 1
2888 1 . . . . . 4.0 1.8 6.0 1 1
2889 1 . . . . . 4.0 1.8 5.0 1 1
2890 1 . . . . . 4.0 1.8 5.0 1 1
2891 1 . . . . . 4.0 1.8 5.0 1 1
2892 1 . . . . . 4.0 1.8 5.0 1 1
2893 1 . . . . . 4.0 1.8 5.0 1 1
2894 1 . . . . . 3.0 1.8 3.5 1 1
2895 1 . . . . . 4.0 1.8 6.0 1 1
2896 1 . . . . . 4.0 1.8 5.0 1 1
2897 1 . . . . . 4.0 1.8 5.0 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 4.0 1.8 5.0 1 1
2900 1 . . . . . 4.0 1.8 5.0 1 1
2901 1 . . . . . 3.0 1.8 3.5 1 1
2902 1 . . . . . 3.0 1.8 3.5 1 1
2903 1 . . . . . 4.0 1.8 6.0 1 1
2904 1 . . . . . 4.0 1.8 6.0 1 1
2905 1 . . . . . 4.0 1.8 5.0 1 1
2906 1 . . . . . 4.0 1.8 5.0 1 1
2907 1 . . . . . 4.0 1.8 5.0 1 1
2908 1 . . . . . 4.0 1.8 6.0 1 1
2909 1 . . . . . 4.0 1.8 5.0 1 1
2910 1 . . . . . 3.0 1.8 3.5 1 1
2911 1 . . . . . 4.0 1.8 6.0 1 1
2912 1 . . . . . 4.0 1.8 6.0 1 1
2913 1 . . . . . 4.0 1.8 5.0 1 1
2914 1 . . . . . 4.0 1.8 5.0 1 1
2915 1 . . . . . 4.0 1.8 6.0 1 1
2916 1 . . . . . 4.0 1.8 5.0 1 1
2917 1 . . . . . 4.0 1.8 6.0 1 1
2918 1 . . . . . 4.0 1.8 6.0 1 1
2919 1 . . . . . 4.0 1.8 5.0 1 1
2920 1 . . . . . 4.0 1.8 5.0 1 1
2921 1 . . . . . 4.0 1.8 6.0 1 1
2922 1 . . . . . 4.0 1.8 6.0 1 1
2923 1 . . . . . 4.0 1.8 5.0 1 1
2924 1 . . . . . 4.0 1.8 5.0 1 1
2925 1 . . . . . 4.0 1.8 6.0 1 1
2926 1 . . . . . 4.0 1.8 6.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 4.0 1.8 6.0 1 1
2929 1 . . . . . 4.0 1.8 5.0 1 1
2930 1 . . . . . 4.0 1.8 5.0 1 1
2931 1 . . . . . 4.0 1.8 5.0 1 1
2932 1 . . . . . 4.0 1.8 5.0 1 1
2933 1 . . . . . 4.0 1.8 6.0 1 1
2934 1 . . . . . 4.0 1.8 5.0 1 1
2935 1 . . . . . 3.0 1.8 3.5 1 1
2936 1 . . . . . 3.0 1.8 3.5 1 1
2937 1 . . . . . 2.0 1.8 2.7 1 1
2938 1 . . . . . 3.0 1.8 3.5 1 1
2939 1 . . . . . 3.0 1.8 3.5 1 1
2940 1 . . . . . 4.0 1.8 5.0 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 4.0 1.8 5.0 1 1
2943 1 . . . . . 4.0 1.8 6.0 1 1
2944 1 . . . . . 4.0 1.8 5.0 1 1
2945 1 . . . . . 4.0 1.8 5.0 1 1
2946 1 . . . . . 4.0 1.8 5.0 1 1
2947 1 . . . . . 4.0 1.8 5.0 1 1
2948 1 . . . . . 4.0 1.8 6.0 1 1
2949 1 . . . . . 4.0 1.8 5.0 1 1
2950 1 . . . . . 4.0 1.8 6.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 6.0 1 1
2953 1 . . . . . 4.0 1.8 6.0 1 1
2954 1 . . . . . 4.0 1.8 5.0 1 1
2955 1 . . . . . 3.0 1.8 3.5 1 1
2956 1 . . . . . 4.0 1.8 5.0 1 1
2957 1 . . . . . 3.0 1.8 3.5 1 1
2958 1 . . . . . 4.0 1.8 5.0 1 1
2959 1 . . . . . 4.0 1.8 5.0 1 1
2960 1 . . . . . 3.0 1.8 3.5 1 1
2961 1 . . . . . 3.0 1.8 3.5 1 1
2962 1 . . . . . 4.0 1.8 5.0 1 1
2963 1 . . . . . 4.0 1.8 5.0 1 1
2964 1 . . . . . 4.0 1.8 5.0 1 1
2965 1 . . . . . 3.0 1.8 3.5 1 1
2966 1 . . . . . 4.0 1.8 5.0 1 1
2967 1 . . . . . 3.0 1.8 3.5 1 1
2968 1 . . . . . 4.0 1.8 5.0 1 1
2969 1 . . . . . 4.0 1.8 5.0 1 1
2970 1 . . . . . 4.0 1.8 5.0 1 1
2971 1 . . . . . 4.0 1.8 6.0 1 1
2972 1 . . . . . 4.0 1.8 6.0 1 1
2973 1 . . . . . 4.0 1.8 6.0 1 1
2974 1 . . . . . 4.0 1.8 6.0 1 1
2975 1 . . . . . 3.0 1.8 3.5 1 1
2976 1 . . . . . 3.0 1.8 3.5 1 1
2977 1 . . . . . 4.0 1.8 5.0 1 1
2978 1 . . . . . 4.0 1.8 5.0 1 1
2979 1 . . . . . 4.0 1.8 5.0 1 1
2980 1 . . . . . 4.0 1.8 6.0 1 1
2981 1 . . . . . 4.0 1.8 5.0 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 5.0 1 1
2984 1 . . . . . 4.0 1.8 5.0 1 1
2985 1 . . . . . 3.0 1.8 3.5 1 1
2986 1 . . . . . 4.0 1.8 5.0 1 1
2987 1 . . . . . 4.0 1.8 5.0 1 1
2988 1 . . . . . 4.0 1.8 5.0 1 1
2989 1 . . . . . 4.0 1.8 6.0 1 1
2990 1 . . . . . 2.0 1.8 2.7 1 1
2991 1 . . . . . 4.0 1.8 5.0 1 1
2992 1 . . . . . 4.0 1.8 5.0 1 1
2993 1 . . . . . 3.0 1.8 3.5 1 1
2994 1 . . . . . 3.0 1.8 3.5 1 1
2995 1 . . . . . 3.0 1.8 3.5 1 1
2996 1 . . . . . 4.0 1.8 5.0 1 1
2997 1 . . . . . 3.0 1.8 3.5 1 1
2998 1 . . . . . 4.0 1.8 5.0 1 1
2999 1 . . . . . 4.0 1.8 5.0 1 1
3000 1 . . . . . 4.0 1.8 5.0 1 1
3001 1 . . . . . 4.0 1.8 6.0 1 1
3002 1 . . . . . 4.0 1.8 5.0 1 1
3003 1 . . . . . 4.0 1.8 5.0 1 1
3004 1 . . . . . 4.0 1.8 5.0 1 1
3005 1 . . . . . 3.0 1.8 3.5 1 1
3006 1 . . . . . 4.0 1.8 5.0 1 1
3007 1 . . . . . 3.0 1.8 3.5 1 1
3008 1 . . . . . 4.0 1.8 5.0 1 1
3009 1 . . . . . 4.0 1.8 5.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 6.0 1 1
3012 1 . . . . . 4.0 1.8 5.0 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 5.0 1 1
3015 1 . . . . . 3.0 1.8 3.5 1 1
3016 1 . . . . . 3.0 1.8 3.5 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 5.0 1 1
3019 1 . . . . . 4.0 1.8 5.0 1 1
3020 1 . . . . . 4.0 1.8 5.0 1 1
3021 1 . . . . . 4.0 1.8 5.0 1 1
3022 1 . . . . . 3.0 1.8 3.5 1 1
3023 1 . . . . . 4.0 1.8 5.0 1 1
3024 1 . . . . . 4.0 1.8 5.0 1 1
3025 1 . . . . . 4.0 1.8 5.0 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 4.0 1.8 6.0 1 1
3028 1 . . . . . 4.0 1.8 5.0 1 1
3029 1 . . . . . 4.0 1.8 6.0 1 1
3030 1 . . . . . 4.0 1.8 5.0 1 1
3031 1 . . . . . 4.0 1.8 6.0 1 1
3032 1 . . . . . 4.0 1.8 5.0 1 1
3033 1 . . . . . 4.0 1.8 5.0 1 1
3034 1 . . . . . 4.0 1.8 6.0 1 1
3035 1 . . . . . 4.0 1.8 6.0 1 1
3036 1 . . . . . 4.0 1.8 5.0 1 1
3037 1 . . . . . 4.0 1.8 5.0 1 1
3038 1 . . . . . 4.0 1.8 6.0 1 1
3039 1 . . . . . 4.0 1.8 5.0 1 1
3040 1 . . . . . 4.0 1.8 6.0 1 1
3041 1 . . . . . 4.0 1.8 5.0 1 1
3042 1 . . . . . 3.0 1.8 3.5 1 1
3043 1 . . . . . 4.0 1.8 5.0 1 1
3044 1 . . . . . 3.0 1.8 3.5 1 1
3045 1 . . . . . 4.0 1.8 6.0 1 1
3046 1 . . . . . 4.0 1.8 5.0 1 1
3047 1 . . . . . 4.0 1.8 5.0 1 1
3048 1 . . . . . 4.0 1.8 5.0 1 1
3049 1 . . . . . 4.0 1.8 5.0 1 1
3050 1 . . . . . 3.0 1.8 3.5 1 1
3051 1 . . . . . 4.0 1.8 6.0 1 1
3052 1 . . . . . 4.0 1.8 6.0 1 1
3053 1 . . . . . 4.0 1.8 5.0 1 1
3054 1 . . . . . 4.0 1.8 5.0 1 1
3055 1 . . . . . 3.0 1.8 3.5 1 1
3056 1 . . . . . 4.0 1.8 5.0 1 1
3057 1 . . . . . 3.0 1.8 3.5 1 1
3058 1 . . . . . 4.0 1.8 5.0 1 1
3059 1 . . . . . 3.0 1.8 3.5 1 1
3060 1 . . . . . 4.0 1.8 5.0 1 1
3061 1 . . . . . 4.0 1.8 5.0 1 1
3062 1 . . . . . 4.0 1.8 6.0 1 1
3063 1 . . . . . 4.0 1.8 5.0 1 1
3064 1 . . . . . 4.0 1.8 5.0 1 1
3065 1 . . . . . 4.0 1.8 5.0 1 1
3066 1 . . . . . 4.0 1.8 5.0 1 1
3067 1 . . . . . 4.0 1.8 5.0 1 1
3068 1 . . . . . 3.0 1.8 3.5 1 1
3069 1 . . . . . 4.0 1.8 5.0 1 1
3070 1 . . . . . 4.0 1.8 5.0 1 1
3071 1 . . . . . 4.0 1.8 5.0 1 1
3072 1 . . . . . 4.0 1.8 5.0 1 1
3073 1 . . . . . 4.0 1.8 5.0 1 1
3074 1 . . . . . 3.0 1.8 3.5 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 3.0 1.8 3.5 1 1
3077 1 . . . . . 2.0 1.8 2.7 1 1
3078 1 . . . . . 3.0 1.8 3.5 1 1
3079 1 . . . . . 4.0 1.8 5.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 5.0 1 1
3082 1 . . . . . 4.0 1.8 5.0 1 1
3083 1 . . . . . 4.0 1.8 6.0 1 1
3084 1 . . . . . 4.0 1.8 5.0 1 1
3085 1 . . . . . 3.0 1.8 3.5 1 1
3086 1 . . . . . 3.0 1.8 3.5 1 1
3087 1 . . . . . 4.0 1.8 5.0 1 1
3088 1 . . . . . 4.0 1.8 5.0 1 1
3089 1 . . . . . 4.0 1.8 5.0 1 1
3090 1 . . . . . 4.0 1.8 6.0 1 1
3091 1 . . . . . 4.0 1.8 5.0 1 1
3092 1 . . . . . 4.0 1.8 5.0 1 1
3093 1 . . . . . 4.0 1.8 5.0 1 1
3094 1 . . . . . 4.0 1.8 5.0 1 1
3095 1 . . . . . 4.0 1.8 5.0 1 1
3096 1 . . . . . 4.0 1.8 5.0 1 1
3097 1 . . . . . 4.0 1.8 6.0 1 1
3098 1 . . . . . 3.0 1.8 3.5 1 1
3099 1 . . . . . 4.0 1.8 5.0 1 1
3100 1 . . . . . 3.0 1.8 3.5 1 1
3101 1 . . . . . 3.0 1.8 3.5 1 1
3102 1 . . . . . 3.0 1.8 3.5 1 1
3103 1 . . . . . 4.0 1.8 6.0 1 1
3104 1 . . . . . 4.0 1.8 6.0 1 1
3105 1 . . . . . 4.0 1.8 6.0 1 1
3106 1 . . . . . 4.0 1.8 6.0 1 1
3107 1 . . . . . 4.0 1.8 5.0 1 1
3108 1 . . . . . 4.0 1.8 6.0 1 1
3109 1 . . . . . 4.0 1.8 5.0 1 1
3110 1 . . . . . 3.0 1.8 3.5 1 1
3111 1 . . . . . 4.0 1.8 5.0 1 1
3112 1 . . . . . 4.0 1.8 5.0 1 1
3113 1 . . . . . 2.0 1.8 2.7 1 1
3114 1 . . . . . 4.0 1.8 6.0 1 1
3115 1 . . . . . 3.0 1.8 3.5 1 1
3116 1 . . . . . 3.0 1.8 3.5 1 1
3117 1 . . . . . 2.0 1.8 2.7 1 1
3118 1 . . . . . 3.0 1.8 3.5 1 1
3119 1 . . . . . 4.0 1.8 5.0 1 1
3120 1 . . . . . 4.0 1.8 5.0 1 1
3121 1 . . . . . 4.0 1.8 5.0 1 1
3122 1 . . . . . 3.0 1.8 3.5 1 1
3123 1 . . . . . 3.0 1.8 3.5 1 1
3124 1 . . . . . 3.0 1.8 3.5 1 1
3125 1 . . . . . 4.0 1.8 5.0 1 1
3126 1 . . . . . 4.0 1.8 6.0 1 1
3127 1 . . . . . 4.0 1.8 5.0 1 1
3128 1 . . . . . 4.0 1.8 5.0 1 1
3129 1 . . . . . 4.0 1.8 5.0 1 1
3130 1 . . . . . 4.0 1.8 5.0 1 1
3131 1 . . . . . 4.0 1.8 5.0 1 1
3132 1 . . . . . 4.0 1.8 5.0 1 1
3133 1 . . . . . 4.0 1.8 5.0 1 1
3134 1 . . . . . 4.0 1.8 6.0 1 1
3135 1 . . . . . 4.0 1.8 6.0 1 1
3136 1 . . . . . 4.0 1.8 6.0 1 1
3137 1 . . . . . 4.0 1.8 5.0 1 1
3138 1 . . . . . 4.0 1.8 5.0 1 1
3139 1 . . . . . 4.0 1.8 6.0 1 1
3140 1 . . . . . 4.0 1.8 5.0 1 1
3141 1 . . . . . 4.0 1.8 5.0 1 1
3142 1 . . . . . 4.0 1.8 5.0 1 1
3143 1 . . . . . 4.0 1.8 5.0 1 1
3144 1 . . . . . 4.0 1.8 5.0 1 1
3145 1 . . . . . 4.0 1.8 5.0 1 1
3146 1 . . . . . 4.0 1.8 6.0 1 1
3147 1 . . . . . 4.0 1.8 5.0 1 1
3148 1 . . . . . 4.0 1.8 5.0 1 1
3149 1 . . . . . 3.0 1.8 3.5 1 1
3150 1 . . . . . 3.0 1.8 3.5 1 1
3151 1 . . . . . 3.0 1.8 3.5 1 1
3152 1 . . . . . 4.0 1.8 5.0 1 1
3153 1 . . . . . 3.0 1.8 3.5 1 1
3154 1 . . . . . 3.0 1.8 3.5 1 1
3155 1 . . . . . 4.0 1.8 5.0 1 1
3156 1 . . . . . 4.0 1.8 6.0 1 1
3157 1 . . . . . 4.0 1.8 6.0 1 1
3158 1 . . . . . 4.0 1.8 6.0 1 1
3159 1 . . . . . 4.0 1.8 5.0 1 1
3160 1 . . . . . 4.0 1.8 6.0 1 1
3161 1 . . . . . 3.0 1.8 3.5 1 1
3162 1 . . . . . 4.0 1.8 6.0 1 1
3163 1 . . . . . 4.0 1.8 5.0 1 1
3164 1 . . . . . 3.0 1.8 3.5 1 1
3165 1 . . . . . 4.0 1.8 6.0 1 1
3166 1 . . . . . 4.0 1.8 5.0 1 1
3167 1 . . . . . 4.0 1.8 5.0 1 1
3168 1 . . . . . 4.0 1.8 6.0 1 1
3169 1 . . . . . 4.0 1.8 5.0 1 1
3170 1 . . . . . 4.0 1.8 5.0 1 1
3171 1 . . . . . 4.0 1.8 5.0 1 1
3172 1 . . . . . 3.0 1.8 3.5 1 1
3173 1 . . . . . 3.0 1.8 3.5 1 1
3174 1 . . . . . 4.0 1.8 6.0 1 1
3175 1 . . . . . 4.0 1.8 5.0 1 1
3176 1 . . . . . 4.0 1.8 6.0 1 1
3177 1 . . . . . 4.0 1.8 5.0 1 1
3178 1 . . . . . 4.0 1.8 6.0 1 1
3179 1 . . . . . 3.0 1.8 3.5 1 1
3180 1 . . . . . 4.0 1.8 5.0 1 1
3181 1 . . . . . 4.0 1.8 5.0 1 1
3182 1 . . . . . 4.0 1.8 6.0 1 1
3183 1 . . . . . 4.0 1.8 5.0 1 1
3184 1 . . . . . 4.0 1.8 5.0 1 1
3185 1 . . . . . 4.0 1.8 5.0 1 1
3186 1 . . . . . 4.0 1.8 6.0 1 1
3187 1 . . . . . 3.0 1.8 3.5 1 1
3188 1 . . . . . 4.0 1.8 5.0 1 1
3189 1 . . . . . 4.0 1.8 5.0 1 1
3190 1 . . . . . 4.0 1.8 5.0 1 1
3191 1 . . . . . 4.0 1.8 5.0 1 1
3192 1 . . . . . 4.0 1.8 5.0 1 1
3193 1 . . . . . 3.0 1.8 3.5 1 1
3194 1 . . . . . 4.0 1.8 5.0 1 1
3195 1 . . . . . 4.0 1.8 5.0 1 1
3196 1 . . . . . 4.0 1.8 5.0 1 1
3197 1 . . . . . 4.0 1.8 5.0 1 1
3198 1 . . . . . 4.0 1.8 5.0 1 1
3199 1 . . . . . 4.0 1.8 5.0 1 1
3200 1 . . . . . 4.0 1.8 5.0 1 1
3201 1 . . . . . 4.0 1.8 6.0 1 1
3202 1 . . . . . 4.0 1.8 5.0 1 1
3203 1 . . . . . 4.0 1.8 5.0 1 1
3204 1 . . . . . 4.0 1.8 6.0 1 1
3205 1 . . . . . 4.0 1.8 5.0 1 1
3206 1 . . . . . 4.0 1.8 5.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 6.0 1 1
3209 1 . . . . . 4.0 1.8 5.0 1 1
3210 1 . . . . . 4.0 1.8 5.0 1 1
3211 1 . . . . . 4.0 1.8 6.0 1 1
3212 1 . . . . . 3.0 1.8 3.5 1 1
3213 1 . . . . . 3.0 1.8 3.5 1 1
3214 1 . . . . . 4.0 1.8 6.0 1 1
3215 1 . . . . . 4.0 1.8 5.0 1 1
3216 1 . . . . . 4.0 1.8 5.0 1 1
3217 1 . . . . . 4.0 1.8 5.0 1 1
3218 1 . . . . . 4.0 1.8 5.0 1 1
3219 1 . . . . . 3.0 1.8 3.5 1 1
3220 1 . . . . . 4.0 1.8 5.0 1 1
3221 1 . . . . . 4.0 1.8 6.0 1 1
3222 1 . . . . . 4.0 1.8 5.0 1 1
3223 1 . . . . . 3.0 1.8 3.5 1 1
3224 1 . . . . . 3.0 1.8 3.5 1 1
3225 1 . . . . . 4.0 1.8 5.0 1 1
3226 1 . . . . . 4.0 1.8 6.0 1 1
3227 1 . . . . . 4.0 1.8 5.0 1 1
3228 1 . . . . . 4.0 1.8 5.0 1 1
3229 1 . . . . . 3.0 1.8 3.5 1 1
3230 1 . . . . . 4.0 1.8 5.0 1 1
3231 1 . . . . . 4.0 1.8 5.0 1 1
3232 1 . . . . . 3.0 1.8 3.5 1 1
3233 1 . . . . . 4.0 1.8 5.0 1 1
3234 1 . . . . . 4.0 1.8 6.0 1 1
3235 1 . . . . . 4.0 1.8 5.0 1 1
3236 1 . . . . . 3.0 1.8 3.5 1 1
3237 1 . . . . . 4.0 1.8 6.0 1 1
3238 1 . . . . . 4.0 1.8 5.0 1 1
3239 1 . . . . . 3.0 1.8 3.5 1 1
3240 1 . . . . . 3.0 1.8 3.5 1 1
3241 1 . . . . . 4.0 1.8 5.0 1 1
3242 1 . . . . . 4.0 1.8 5.0 1 1
3243 1 . . . . . 4.0 1.8 5.0 1 1
3244 1 . . . . . 4.0 1.8 6.0 1 1
3245 1 . . . . . 4.0 1.8 6.0 1 1
3246 1 . . . . . 4.0 1.8 5.0 1 1
3247 1 . . . . . 3.0 1.8 3.5 1 1
3248 1 . . . . . 4.0 1.8 6.0 1 1
3249 1 . . . . . 4.0 1.8 5.0 1 1
3250 1 . . . . . 4.0 1.8 6.0 1 1
3251 1 . . . . . 3.0 1.8 3.5 1 1
3252 1 . . . . . 4.0 1.8 5.0 1 1
3253 1 . . . . . 4.0 1.8 5.0 1 1
3254 1 . . . . . 3.0 1.8 3.5 1 1
3255 1 . . . . . 4.0 1.8 5.0 1 1
3256 1 . . . . . 4.0 1.8 5.0 1 1
3257 1 . . . . . 3.0 1.8 3.5 1 1
3258 1 . . . . . 3.0 1.8 3.5 1 1
3259 1 . . . . . 3.0 1.8 3.5 1 1
3260 1 . . . . . 4.0 1.8 5.0 1 1
3261 1 . . . . . 3.0 1.8 3.5 1 1
3262 1 . . . . . 3.0 1.8 3.5 1 1
3263 1 . . . . . 4.0 1.8 5.0 1 1
3264 1 . . . . . 3.0 1.8 3.5 1 1
3265 1 . . . . . 4.0 1.8 5.0 1 1
3266 1 . . . . . 4.0 1.8 5.0 1 1
3267 1 . . . . . 4.0 1.8 5.0 1 1
3268 1 . . . . . 4.0 1.8 5.0 1 1
3269 1 . . . . . 4.0 1.8 5.0 1 1
3270 1 . . . . . 4.0 1.8 6.0 1 1
3271 1 . . . . . 4.0 1.8 5.0 1 1
3272 1 . . . . . 4.0 1.8 6.0 1 1
3273 1 . . . . . 3.0 1.8 3.5 1 1
3274 1 . . . . . 3.0 1.8 3.5 1 1
3275 1 . . . . . 4.0 1.8 6.0 1 1
3276 1 . . . . . 4.0 1.8 5.0 1 1
3277 1 . . . . . 4.0 1.8 6.0 1 1
3278 1 . . . . . 4.0 1.8 5.0 1 1
3279 1 . . . . . 4.0 1.8 5.0 1 1
3280 1 . . . . . 3.0 1.8 3.5 1 1
3281 1 . . . . . 3.0 1.8 3.5 1 1
3282 1 . . . . . 3.0 1.8 3.5 1 1
3283 1 . . . . . 4.0 1.8 5.0 1 1
3284 1 . . . . . 4.0 1.8 5.0 1 1
3285 1 . . . . . 3.0 1.8 3.5 1 1
3286 1 . . . . . 2.0 1.8 2.7 1 1
3287 1 . . . . . 2.0 1.8 2.7 1 1
3288 1 . . . . . 4.0 1.8 6.0 1 1
3289 1 . . . . . 4.0 1.8 5.0 1 1
3290 1 . . . . . 3.0 1.8 3.5 1 1
3291 1 . . . . . 4.0 1.8 5.0 1 1
3292 1 . . . . . 3.0 1.8 3.5 1 1
3293 1 . . . . . 4.0 1.8 5.0 1 1
3294 1 . . . . . 4.0 1.8 5.0 1 1
3295 1 . . . . . 3.0 1.8 3.5 1 1
3296 1 . . . . . 3.0 1.8 3.5 1 1
3297 1 . . . . . 4.0 1.8 5.0 1 1
3298 1 . . . . . 4.0 1.8 6.0 1 1
3299 1 . . . . . 4.0 1.8 5.0 1 1
3300 1 . . . . . 4.0 1.8 5.0 1 1
3301 1 . . . . . 4.0 1.8 6.0 1 1
3302 1 . . . . . 4.0 1.8 5.0 1 1
3303 1 . . . . . 4.0 1.8 6.0 1 1
3304 1 . . . . . 4.0 1.8 5.0 1 1
3305 1 . . . . . 4.0 1.8 6.0 1 1
3306 1 . . . . . 4.0 1.8 5.0 1 1
3307 1 . . . . . 4.0 1.8 6.0 1 1
3308 1 . . . . . 2.0 1.8 2.7 1 1
3309 1 . . . . . 4.0 1.8 5.0 1 1
3310 1 . . . . . 3.0 1.8 3.5 1 1
3311 1 . . . . . 4.0 1.8 5.0 1 1
3312 1 . . . . . 4.0 1.8 6.0 1 1
3313 1 . . . . . 4.0 1.8 6.0 1 1
3314 1 . . . . . 4.0 1.8 5.0 1 1
3315 1 . . . . . 4.0 1.8 6.0 1 1
3316 1 . . . . . 4.0 1.8 5.0 1 1
3317 1 . . . . . 4.0 1.8 5.0 1 1
3318 1 . . . . . 3.0 1.8 3.5 1 1
3319 1 . . . . . 3.0 1.8 3.5 1 1
3320 1 . . . . . 3.0 1.8 3.5 1 1
3321 1 . . . . . 4.0 1.8 5.0 1 1
3322 1 . . . . . 4.0 1.8 5.0 1 1
3323 1 . . . . . 4.0 1.8 6.0 1 1
3324 1 . . . . . 4.0 1.8 6.0 1 1
3325 1 . . . . . 4.0 1.8 6.0 1 1
3326 1 . . . . . 4.0 1.8 5.0 1 1
3327 1 . . . . . 3.0 1.8 3.5 1 1
3328 1 . . . . . 4.0 1.8 5.0 1 1
3329 1 . . . . . 4.0 1.8 6.0 1 1
3330 1 . . . . . 4.0 1.8 5.0 1 1
3331 1 . . . . . 4.0 1.8 6.0 1 1
3332 1 . . . . . 4.0 1.8 5.0 1 1
3333 1 . . . . . 4.0 1.8 5.0 1 1
3334 1 . . . . . 4.0 1.8 5.0 1 1
3335 1 . . . . . 4.0 1.8 5.0 1 1
3336 1 . . . . . 4.0 1.8 6.0 1 1
3337 1 . . . . . 4.0 1.8 5.0 1 1
3338 1 . . . . . 4.0 1.8 5.0 1 1
3339 1 . . . . . 4.0 1.8 5.0 1 1
3340 1 . . . . . 4.0 1.8 5.0 1 1
3341 1 . . . . . 4.0 1.8 6.0 1 1
3342 1 . . . . . 4.0 1.8 6.0 1 1
3343 1 . . . . . 4.0 1.8 5.0 1 1
3344 1 . . . . . 4.0 1.8 5.0 1 1
3345 1 . . . . . 4.0 1.8 5.0 1 1
3346 1 . . . . . 4.0 1.8 5.0 1 1
3347 1 . . . . . 4.0 1.8 5.0 1 1
3348 1 . . . . . 4.0 1.8 5.0 1 1
3349 1 . . . . . 4.0 1.8 5.0 1 1
3350 1 . . . . . 4.0 1.8 5.0 1 1
3351 1 . . . . . 4.0 1.8 5.0 1 1
3352 1 . . . . . 4.0 1.8 5.0 1 1
3353 1 . . . . . 4.0 1.8 5.0 1 1
3354 1 . . . . . 4.0 1.8 5.0 1 1
3355 1 . . . . . 4.0 1.8 6.0 1 1
3356 1 . . . . . 4.0 1.8 5.0 1 1
3357 1 . . . . . 4.0 1.8 6.0 1 1
3358 1 . . . . . 4.0 1.8 6.0 1 1
3359 1 . . . . . 4.0 1.8 6.0 1 1
3360 1 . . . . . 4.0 1.8 5.0 1 1
3361 1 . . . . . 4.0 1.8 6.0 1 1
3362 1 . . . . . 4.0 1.8 5.0 1 1
3363 1 . . . . . 4.0 1.8 5.0 1 1
3364 1 . . . . . 4.0 1.8 5.0 1 1
3365 1 . . . . . 2.0 1.8 2.7 1 1
3366 1 . . . . . 3.0 1.8 3.5 1 1
3367 1 . . . . . 3.0 1.8 3.5 1 1
3368 1 . . . . . 4.0 1.8 5.0 1 1
3369 1 . . . . . 4.0 1.8 5.0 1 1
3370 1 . . . . . 4.0 1.8 5.0 1 1
3371 1 . . . . . 4.0 1.8 5.0 1 1
3372 1 . . . . . 4.0 1.8 6.0 1 1
3373 1 . . . . . 3.0 1.8 3.5 1 1
3374 1 . . . . . 4.0 1.8 5.0 1 1
3375 1 . . . . . 4.0 1.8 5.0 1 1
3376 1 . . . . . 4.0 1.8 5.0 1 1
3377 1 . . . . . 4.0 1.8 5.0 1 1
3378 1 . . . . . 4.0 1.8 5.0 1 1
3379 1 . . . . . 2.0 1.8 2.7 1 1
3380 1 . . . . . 4.0 1.8 5.0 1 1
3381 1 . . . . . 4.0 1.8 6.0 1 1
3382 1 . . . . . 4.0 1.8 6.0 1 1
3383 1 . . . . . 3.0 1.8 3.5 1 1
3384 1 . . . . . 3.0 1.8 3.5 1 1
3385 1 . . . . . 4.0 1.8 5.0 1 1
3386 1 . . . . . 3.0 1.8 3.5 1 1
3387 1 . . . . . 3.0 1.8 3.5 1 1
3388 1 . . . . . 4.0 1.8 5.0 1 1
3389 1 . . . . . 4.0 1.8 5.0 1 1
3390 1 . . . . . 4.0 1.8 5.0 1 1
3391 1 . . . . . 4.0 1.8 6.0 1 1
3392 1 . . . . . 4.0 1.8 6.0 1 1
3393 1 . . . . . 4.0 1.8 5.0 1 1
3394 1 . . . . . 4.0 1.8 5.0 1 1
3395 1 . . . . . 4.0 1.8 5.0 1 1
3396 1 . . . . . 4.0 1.8 5.0 1 1
3397 1 . . . . . 3.0 1.8 3.5 1 1
3398 1 . . . . . 4.0 1.8 6.0 1 1
3399 1 . . . . . 4.0 1.8 6.0 1 1
3400 1 . . . . . 4.0 1.8 5.0 1 1
3401 1 . . . . . 4.0 1.8 5.0 1 1
3402 1 . . . . . 4.0 1.8 6.0 1 1
3403 1 . . . . . 3.0 1.8 3.5 1 1
3404 1 . . . . . 3.0 1.8 3.5 1 1
3405 1 . . . . . 4.0 1.8 6.0 1 1
3406 1 . . . . . 4.0 1.8 6.0 1 1
3407 1 . . . . . 4.0 1.8 5.0 1 1
3408 1 . . . . . 4.0 1.8 6.0 1 1
3409 1 . . . . . 4.0 1.8 5.0 1 1
3410 1 . . . . . 4.0 1.8 5.0 1 1
3411 1 . . . . . 4.0 1.8 5.0 1 1
3412 1 . . . . . 4.0 1.8 6.0 1 1
3413 1 . . . . . 4.0 1.8 5.0 1 1
3414 1 . . . . . 4.0 1.8 6.0 1 1
3415 1 . . . . . 4.0 1.8 6.0 1 1
3416 1 . . . . . 4.0 1.8 6.0 1 1
3417 1 . . . . . 4.0 1.8 6.0 1 1
3418 1 . . . . . 4.0 1.8 6.0 1 1
3419 1 . . . . . 4.0 1.8 5.0 1 1
3420 1 . . . . . 4.0 1.8 5.0 1 1
3421 1 . . . . . 4.0 1.8 5.0 1 1
3422 1 . . . . . 4.0 1.8 6.0 1 1
3423 1 . . . . . 4.0 1.8 5.0 1 1
3424 1 . . . . . 3.0 1.8 3.5 1 1
3425 1 . . . . . 3.0 1.8 3.5 1 1
3426 1 . . . . . 4.0 1.8 5.0 1 1
3427 1 . . . . . 3.0 1.8 3.5 1 1
3428 1 . . . . . 3.0 1.8 3.5 1 1
3429 1 . . . . . 3.0 1.8 3.5 1 1
3430 1 . . . . . 4.0 1.8 5.0 1 1
3431 1 . . . . . 3.0 1.8 3.5 1 1
3432 1 . . . . . 2.0 1.8 2.7 1 1
3433 1 . . . . . 3.0 1.8 3.5 1 1
3434 1 . . . . . 4.0 1.8 5.0 1 1
3435 1 . . . . . 3.0 1.8 3.5 1 1
3436 1 . . . . . 3.0 1.8 3.5 1 1
3437 1 . . . . . 4.0 1.8 5.0 1 1
3438 1 . . . . . 4.0 1.8 5.0 1 1
3439 1 . . . . . 4.0 1.8 5.0 1 1
3440 1 . . . . . 4.0 1.8 6.0 1 1
3441 1 . . . . . 4.0 1.8 5.0 1 1
3442 1 . . . . . 4.0 1.8 5.0 1 1
3443 1 . . . . . 4.0 1.8 6.0 1 1
3444 1 . . . . . 4.0 1.8 5.0 1 1
3445 1 . . . . . 4.0 1.8 5.0 1 1
3446 1 . . . . . 3.0 1.8 3.5 1 1
3447 1 . . . . . 3.0 1.8 3.5 1 1
3448 1 . . . . . 4.0 1.8 5.0 1 1
3449 1 . . . . . 4.0 1.8 5.0 1 1
3450 1 . . . . . 3.0 1.8 3.5 1 1
3451 1 . . . . . 4.0 1.8 6.0 1 1
3452 1 . . . . . 4.0 1.8 5.0 1 1
3453 1 . . . . . 4.0 1.8 5.0 1 1
3454 1 . . . . . 4.0 1.8 6.0 1 1
3455 1 . . . . . 4.0 1.8 6.0 1 1
3456 1 . . . . . 4.0 1.8 5.0 1 1
3457 1 . . . . . 4.0 1.8 5.0 1 1
3458 1 . . . . . 4.0 1.8 5.0 1 1
3459 1 . . . . . 4.0 1.8 5.0 1 1
3460 1 . . . . . 4.0 1.8 5.0 1 1
3461 1 . . . . . 3.0 1.8 3.5 1 1
3462 1 . . . . . 4.0 1.8 6.0 1 1
3463 1 . . . . . 4.0 1.8 6.0 1 1
3464 1 . . . . . 4.0 1.8 5.0 1 1
3465 1 . . . . . 4.0 1.8 5.0 1 1
3466 1 . . . . . 2.0 1.8 2.7 1 1
3467 1 . . . . . 4.0 1.8 5.0 1 1
3468 1 . . . . . 4.0 1.8 6.0 1 1
3469 1 . . . . . 4.0 1.8 5.0 1 1
3470 1 . . . . . 4.0 1.8 5.0 1 1
3471 1 . . . . . 4.0 1.8 6.0 1 1
3472 1 . . . . . 4.0 1.8 5.0 1 1
3473 1 . . . . . 4.0 1.8 5.0 1 1
3474 1 . . . . . 4.0 1.8 5.0 1 1
3475 1 . . . . . 4.0 1.8 5.0 1 1
3476 1 . . . . . 4.0 1.8 5.0 1 1
3477 1 . . . . . 3.0 1.8 3.5 1 1
3478 1 . . . . . 3.0 1.8 3.5 1 1
3479 1 . . . . . 4.0 1.8 5.0 1 1
3480 1 . . . . . 4.0 1.8 5.0 1 1
3481 1 . . . . . 3.0 1.8 3.5 1 1
3482 1 . . . . . 2.0 1.8 2.7 1 1
3483 1 . . . . . 3.0 1.8 3.5 1 1
3484 1 . . . . . 2.0 1.8 2.7 1 1
3485 1 . . . . . 4.0 1.8 5.0 1 1
3486 1 . . . . . 4.0 1.8 6.0 1 1
3487 1 . . . . . 4.0 1.8 5.0 1 1
3488 1 . . . . . 4.0 1.8 6.0 1 1
3489 1 . . . . . 4.0 1.8 5.0 1 1
3490 1 . . . . . 4.0 1.8 5.0 1 1
3491 1 . . . . . 4.0 1.8 5.0 1 1
3492 1 . . . . . 4.0 1.8 6.0 1 1
3493 1 . . . . . 4.0 1.8 6.0 1 1
3494 1 . . . . . 4.0 1.8 5.0 1 1
3495 1 . . . . . 4.0 1.8 6.0 1 1
3496 1 . . . . . 4.0 1.8 5.0 1 1
3497 1 . . . . . 3.0 1.8 3.5 1 1
3498 1 . . . . . 4.0 1.8 5.0 1 1
3499 1 . . . . . 3.0 1.8 3.5 1 1
3500 1 . . . . . 3.0 1.8 3.5 1 1
3501 1 . . . . . 4.0 1.8 5.0 1 1
3502 1 . . . . . 4.0 1.8 5.0 1 1
3503 1 . . . . . 4.0 1.8 5.0 1 1
3504 1 . . . . . 4.0 1.8 5.0 1 1
3505 1 . . . . . 3.0 1.8 3.5 1 1
3506 1 . . . . . 3.0 1.8 3.5 1 1
3507 1 . . . . . 4.0 1.8 6.0 1 1
3508 1 . . . . . 4.0 1.8 5.0 1 1
3509 1 . . . . . 4.0 1.8 5.0 1 1
3510 1 . . . . . 4.0 1.8 5.0 1 1
3511 1 . . . . . 4.0 1.8 5.0 1 1
3512 1 . . . . . 4.0 1.8 6.0 1 1
3513 1 . . . . . 4.0 1.8 6.0 1 1
3514 1 . . . . . 4.0 1.8 5.0 1 1
3515 1 . . . . . 4.0 1.8 5.0 1 1
3516 1 . . . . . 4.0 1.8 5.0 1 1
3517 1 . . . . . 4.0 1.8 5.0 1 1
3518 1 . . . . . 4.0 1.8 5.0 1 1
3519 1 . . . . . 4.0 1.8 5.0 1 1
3520 1 . . . . . 4.0 1.8 5.0 1 1
3521 1 . . . . . 4.0 1.8 5.0 1 1
3522 1 . . . . . 4.0 1.8 5.0 1 1
3523 1 . . . . . 4.0 1.8 5.0 1 1
3524 1 . . . . . 4.0 1.8 5.0 1 1
3525 1 . . . . . 4.0 1.8 5.0 1 1
3526 1 . . . . . 3.0 1.8 3.5 1 1
3527 1 . . . . . 2.0 1.8 2.7 1 1
3528 1 . . . . . 4.0 1.8 6.0 1 1
3529 1 . . . . . 4.0 1.8 5.0 1 1
3530 1 . . . . . 2.0 1.8 2.7 1 1
3531 1 . . . . . 3.0 1.8 3.5 1 1
3532 1 . . . . . 3.0 1.8 3.5 1 1
3533 1 . . . . . 4.0 1.8 6.0 1 1
3534 1 . . . . . 2.0 1.8 2.7 1 1
3535 1 . . . . . 2.0 1.8 2.7 1 1
3536 1 . . . . . 4.0 1.8 5.0 1 1
3537 1 . . . . . 4.0 1.8 5.0 1 1
3538 1 . . . . . 4.0 1.8 5.0 1 1
3539 1 . . . . . 4.0 1.8 5.0 1 1
3540 1 . . . . . 4.0 1.8 6.0 1 1
3541 1 . . . . . 4.0 1.8 5.0 1 1
3542 1 . . . . . 4.0 1.8 6.0 1 1
3543 1 . . . . . 4.0 1.8 5.0 1 1
3544 1 . . . . . 4.0 1.8 5.0 1 1
3545 1 . . . . . 4.0 1.8 5.0 1 1
3546 1 . . . . . 4.0 1.8 6.0 1 1
3547 1 . . . . . 4.0 1.8 6.0 1 1
3548 1 . . . . . 4.0 1.8 5.0 1 1
3549 1 . . . . . 4.0 1.8 6.0 1 1
3550 1 . . . . . 4.0 1.8 6.0 1 1
3551 1 . . . . . 4.0 1.8 5.0 1 1
3552 1 . . . . . 4.0 1.8 6.0 1 1
3553 1 . . . . . 4.0 1.8 5.0 1 1
3554 1 . . . . . 4.0 1.8 5.0 1 1
3555 1 . . . . . 4.0 1.8 5.0 1 1
3556 1 . . . . . 4.0 1.8 5.0 1 1
3557 1 . . . . . 3.0 1.8 3.5 1 1
3558 1 . . . . . 4.0 1.8 6.0 1 1
3559 1 . . . . . 4.0 1.8 5.0 1 1
3560 1 . . . . . 4.0 1.8 5.0 1 1
3561 1 . . . . . 4.0 1.8 6.0 1 1
3562 1 . . . . . 4.0 1.8 5.0 1 1
3563 1 . . . . . 3.0 1.8 3.5 1 1
3564 1 . . . . . 3.0 1.8 3.5 1 1
3565 1 . . . . . 4.0 1.8 5.0 1 1
3566 1 . . . . . 4.0 1.8 5.0 1 1
3567 1 . . . . . 4.0 1.8 5.0 1 1
3568 1 . . . . . 4.0 1.8 6.0 1 1
3569 1 . . . . . 4.0 1.8 5.0 1 1
3570 1 . . . . . 4.0 1.8 6.0 1 1
3571 1 . . . . . 4.0 1.8 5.0 1 1
3572 1 . . . . . 4.0 1.8 5.0 1 1
3573 1 . . . . . 4.0 1.8 5.0 1 1
3574 1 . . . . . 4.0 1.8 6.0 1 1
3575 1 . . . . . 4.0 1.8 6.0 1 1
3576 1 . . . . . 4.0 1.8 5.0 1 1
3577 1 . . . . . 4.0 1.8 6.0 1 1
3578 1 . . . . . 4.0 1.8 5.0 1 1
3579 1 . . . . . 4.0 1.8 6.0 1 1
3580 1 . . . . . 4.0 1.8 5.0 1 1
3581 1 . . . . . 4.0 1.8 5.0 1 1
3582 1 . . . . . 3.0 1.8 3.5 1 1
3583 1 . . . . . 3.0 1.8 3.5 1 1
3584 1 . . . . . 4.0 1.8 5.0 1 1
3585 1 . . . . . 4.0 1.8 5.0 1 1
3586 1 . . . . . 3.0 1.8 3.5 1 1
3587 1 . . . . . 4.0 1.8 5.0 1 1
3588 1 . . . . . 3.0 1.8 3.5 1 1
3589 1 . . . . . 3.0 1.8 3.5 1 1
3590 1 . . . . . 3.0 1.8 3.5 1 1
3591 1 . . . . . 4.0 1.8 6.0 1 1
3592 1 . . . . . 4.0 1.8 6.0 1 1
3593 1 . . . . . 4.0 1.8 5.0 1 1
3594 1 . . . . . 4.0 1.8 6.0 1 1
3595 1 . . . . . 4.0 1.8 6.0 1 1
3596 1 . . . . . 4.0 1.8 5.0 1 1
3597 1 . . . . . 3.0 1.8 3.5 1 1
3598 1 . . . . . 3.0 1.8 3.5 1 1
3599 1 . . . . . 4.0 1.8 5.0 1 1
3600 1 . . . . . 4.0 1.8 6.0 1 1
3601 1 . . . . . 4.0 1.8 5.0 1 1
3602 1 . . . . . 4.0 1.8 5.0 1 1
3603 1 . . . . . 4.0 1.8 5.0 1 1
3604 1 . . . . . 4.0 1.8 5.0 1 1
3605 1 . . . . . 4.0 1.8 5.0 1 1
3606 1 . . . . . 4.0 1.8 5.0 1 1
3607 1 . . . . . 4.0 1.8 5.0 1 1
3608 1 . . . . . 4.0 1.8 6.0 1 1
3609 1 . . . . . 4.0 1.8 5.0 1 1
3610 1 . . . . . 4.0 1.8 5.0 1 1
3611 1 . . . . . 4.0 1.8 5.0 1 1
3612 1 . . . . . 3.0 1.8 3.5 1 1
3613 1 . . . . . 4.0 1.8 5.0 1 1
3614 1 . . . . . 3.0 1.8 3.5 1 1
3615 1 . . . . . 4.0 1.8 5.0 1 1
3616 1 . . . . . 3.0 1.8 3.5 1 1
3617 1 . . . . . 3.0 1.8 3.5 1 1
3618 1 . . . . . 4.0 1.8 5.0 1 1
3619 1 . . . . . 4.0 1.8 5.0 1 1
3620 1 . . . . . 2.0 1.8 2.7 1 1
3621 1 . . . . . 3.0 1.8 3.5 1 1
3622 1 . . . . . 3.0 1.8 3.5 1 1
3623 1 . . . . . 3.0 1.8 3.5 1 1
3624 1 . . . . . 4.0 1.8 6.0 1 1
3625 1 . . . . . 4.0 1.8 6.0 1 1
3626 1 . . . . . 4.0 1.8 5.0 1 1
3627 1 . . . . . 4.0 1.8 6.0 1 1
3628 1 . . . . . 4.0 1.8 5.0 1 1
3629 1 . . . . . 4.0 1.8 5.0 1 1
3630 1 . . . . . 4.0 1.8 5.0 1 1
3631 1 . . . . . 4.0 1.8 5.0 1 1
3632 1 . . . . . 4.0 1.8 6.0 1 1
3633 1 . . . . . 4.0 1.8 6.0 1 1
3634 1 . . . . . 3.0 1.8 3.5 1 1
3635 1 . . . . . 4.0 1.8 5.0 1 1
3636 1 . . . . . 3.0 1.8 3.5 1 1
3637 1 . . . . . 4.0 1.8 5.0 1 1
3638 1 . . . . . 4.0 1.8 5.0 1 1
3639 1 . . . . . 4.0 1.8 6.0 1 1
3640 1 . . . . . 4.0 1.8 5.0 1 1
3641 1 . . . . . 4.0 1.8 6.0 1 1
3642 1 . . . . . 4.0 1.8 5.0 1 1
3643 1 . . . . . 4.0 1.8 5.0 1 1
3644 1 . . . . . 4.0 1.8 5.0 1 1
3645 1 . . . . . 4.0 1.8 5.0 1 1
3646 1 . . . . . 4.0 1.8 6.0 1 1
3647 1 . . . . . 4.0 1.8 6.0 1 1
3648 1 . . . . . 4.0 1.8 5.0 1 1
3649 1 . . . . . 4.0 1.8 5.0 1 1
3650 1 . . . . . 4.0 1.8 6.0 1 1
3651 1 . . . . . 3.0 1.8 3.5 1 1
3652 1 . . . . . 4.0 1.8 5.0 1 1
3653 1 . . . . . 3.0 1.8 3.5 1 1
3654 1 . . . . . 4.0 1.8 5.0 1 1
3655 1 . . . . . 4.0 1.8 6.0 1 1
3656 1 . . . . . 4.0 1.8 6.0 1 1
3657 1 . . . . . 4.0 1.8 5.0 1 1
3658 1 . . . . . 4.0 1.8 6.0 1 1
3659 1 . . . . . 3.0 1.8 3.5 1 1
3660 1 . . . . . 4.0 1.8 5.0 1 1
3661 1 . . . . . 3.0 1.8 3.5 1 1
3662 1 . . . . . 4.0 1.8 5.0 1 1
3663 1 . . . . . 4.0 1.8 5.0 1 1
3664 1 . . . . . 4.0 1.8 5.0 1 1
3665 1 . . . . . 4.0 1.8 6.0 1 1
3666 1 . . . . . 4.0 1.8 5.0 1 1
3667 1 . . . . . 3.0 1.8 3.5 1 1
3668 1 . . . . . 4.0 1.8 5.0 1 1
3669 1 . . . . . 4.0 1.8 5.0 1 1
3670 1 . . . . . 4.0 1.8 5.0 1 1
3671 1 . . . . . 4.0 1.8 6.0 1 1
3672 1 . . . . . 3.0 1.8 3.5 1 1
3673 1 . . . . . 3.0 1.8 3.5 1 1
3674 1 . . . . . 4.0 1.8 5.0 1 1
3675 1 . . . . . 4.0 1.8 5.0 1 1
3676 1 . . . . . 3.0 1.8 3.5 1 1
3677 1 . . . . . 3.0 1.8 3.5 1 1
3678 1 . . . . . 3.0 1.8 3.5 1 1
3679 1 . . . . . 3.0 1.8 3.5 1 1
3680 1 . . . . . 4.0 1.8 5.0 1 1
3681 1 . . . . . 3.0 1.8 3.5 1 1
3682 1 . . . . . 4.0 1.8 5.0 1 1
3683 1 . . . . . 4.0 1.8 5.0 1 1
3684 1 . . . . . 4.0 1.8 5.0 1 1
3685 1 . . . . . 4.0 1.8 5.0 1 1
3686 1 . . . . . 4.0 1.8 5.0 1 1
3687 1 . . . . . 4.0 1.8 5.0 1 1
3688 1 . . . . . 4.0 1.8 5.0 1 1
3689 1 . . . . . 4.0 1.8 6.0 1 1
3690 1 . . . . . 4.0 1.8 5.0 1 1
3691 1 . . . . . 4.0 1.8 5.0 1 1
3692 1 . . . . . 4.0 1.8 5.0 1 1
3693 1 . . . . . 4.0 1.8 6.0 1 1
3694 1 . . . . . 4.0 1.8 6.0 1 1
3695 1 . . . . . 4.0 1.8 5.0 1 1
3696 1 . . . . . 4.0 1.8 5.0 1 1
3697 1 . . . . . 3.0 1.8 3.5 1 1
3698 1 . . . . . 3.0 1.8 3.5 1 1
3699 1 . . . . . 4.0 1.8 5.0 1 1
3700 1 . . . . . 2.0 1.8 2.7 1 1
3701 1 . . . . . 3.0 1.8 3.5 1 1
3702 1 . . . . . 4.0 1.8 5.0 1 1
3703 1 . . . . . 3.0 1.8 3.5 1 1
3704 1 . . . . . 3.0 1.8 3.5 1 1
3705 1 . . . . . 3.0 1.8 3.5 1 1
3706 1 . . . . . 4.0 1.8 5.0 1 1
3707 1 . . . . . 4.0 1.8 5.0 1 1
3708 1 . . . . . 4.0 1.8 6.0 1 1
3709 1 . . . . . 4.0 1.8 5.0 1 1
3710 1 . . . . . 4.0 1.8 5.0 1 1
3711 1 . . . . . 4.0 1.8 5.0 1 1
3712 1 . . . . . 4.0 1.8 5.0 1 1
3713 1 . . . . . 4.0 1.8 5.0 1 1
3714 1 . . . . . 4.0 1.8 5.0 1 1
3715 1 . . . . . 3.0 1.8 3.5 1 1
3716 1 . . . . . 4.0 1.8 6.0 1 1
3717 1 . . . . . 4.0 1.8 5.0 1 1
3718 1 . . . . . 4.0 1.8 5.0 1 1
3719 1 . . . . . 4.0 1.8 6.0 1 1
3720 1 . . . . . 4.0 1.8 6.0 1 1
3721 1 . . . . . 4.0 1.8 5.0 1 1
3722 1 . . . . . 4.0 1.8 6.0 1 1
3723 1 . . . . . 3.0 1.8 3.5 1 1
3724 1 . . . . . 4.0 1.8 5.0 1 1
3725 1 . . . . . 4.0 1.8 5.0 1 1
3726 1 . . . . . 4.0 1.8 5.0 1 1
3727 1 . . . . . 3.0 1.8 3.5 1 1
3728 1 . . . . . 3.0 1.8 3.5 1 1
3729 1 . . . . . 3.0 1.8 3.5 1 1
3730 1 . . . . . 3.0 1.8 3.5 1 1
3731 1 . . . . . 4.0 1.8 5.0 1 1
3732 1 . . . . . 4.0 1.8 5.0 1 1
3733 1 . . . . . 3.0 1.8 3.5 1 1
3734 1 . . . . . 4.0 1.8 6.0 1 1
3735 1 . . . . . 4.0 1.8 6.0 1 1
3736 1 . . . . . 4.0 1.8 6.0 1 1
3737 1 . . . . . 4.0 1.8 5.0 1 1
3738 1 . . . . . 4.0 1.8 5.0 1 1
3739 1 . . . . . 4.0 1.8 5.0 1 1
3740 1 . . . . . 4.0 1.8 6.0 1 1
3741 1 . . . . . 4.0 1.8 5.0 1 1
3742 1 . . . . . 4.0 1.8 5.0 1 1
3743 1 . . . . . 4.0 1.8 6.0 1 1
3744 1 . . . . . 3.0 1.8 3.5 1 1
3745 1 . . . . . 4.0 1.8 5.0 1 1
3746 1 . . . . . 3.0 1.8 3.5 1 1
3747 1 . . . . . 4.0 1.8 6.0 1 1
3748 1 . . . . . 4.0 1.8 5.0 1 1
3749 1 . . . . . 4.0 1.8 6.0 1 1
3750 1 . . . . . 4.0 1.8 6.0 1 1
3751 1 . . . . . 4.0 1.8 6.0 1 1
3752 1 . . . . . 4.0 1.8 5.0 1 1
3753 1 . . . . . 4.0 1.8 5.0 1 1
3754 1 . . . . . 4.0 1.8 5.0 1 1
3755 1 . . . . . 4.0 1.8 6.0 1 1
3756 1 . . . . . 3.0 1.8 3.5 1 1
3757 1 . . . . . 4.0 1.8 6.0 1 1
3758 1 . . . . . 4.0 1.8 6.0 1 1
3759 1 . . . . . 4.0 1.8 6.0 1 1
3760 1 . . . . . 4.0 1.8 5.0 1 1
3761 1 . . . . . 4.0 1.8 5.0 1 1
3762 1 . . . . . 3.0 1.8 3.5 1 1
3763 1 . . . . . 3.0 1.8 3.5 1 1
3764 1 . . . . . 3.0 1.8 3.5 1 1
3765 1 . . . . . 4.0 1.8 5.0 1 1
3766 1 . . . . . 3.0 1.8 3.5 1 1
3767 1 . . . . . 3.0 1.8 3.5 1 1
3768 1 . . . . . 3.0 1.8 3.5 1 1
3769 1 . . . . . 2.0 1.8 2.7 1 1
3770 1 . . . . . 3.0 1.8 3.5 1 1
3771 1 . . . . . 3.0 1.8 3.5 1 1
3772 1 . . . . . 3.0 1.8 3.5 1 1
3773 1 . . . . . 4.0 1.8 5.0 1 1
3774 1 . . . . . 4.0 1.8 6.0 1 1
3775 1 . . . . . 4.0 1.8 5.0 1 1
3776 1 . . . . . 4.0 1.8 6.0 1 1
3777 1 . . . . . 4.0 1.8 5.0 1 1
3778 1 . . . . . 3.0 1.8 3.5 1 1
3779 1 . . . . . 4.0 1.8 5.0 1 1
3780 1 . . . . . 4.0 1.8 6.0 1 1
3781 1 . . . . . 4.0 1.8 5.0 1 1
3782 1 . . . . . 4.0 1.8 5.0 1 1
3783 1 . . . . . 4.0 1.8 5.0 1 1
3784 1 . . . . . 3.0 1.8 3.5 1 1
3785 1 . . . . . 3.0 1.8 3.5 1 1
3786 1 . . . . . 4.0 1.8 6.0 1 1
3787 1 . . . . . 4.0 1.8 5.0 1 1
3788 1 . . . . . 4.0 1.8 6.0 1 1
3789 1 . . . . . 4.0 1.8 6.0 1 1
3790 1 . . . . . 4.0 1.8 5.0 1 1
3791 1 . . . . . 4.0 1.8 6.0 1 1
3792 1 . . . . . 4.0 1.8 5.0 1 1
3793 1 . . . . . 4.0 1.8 6.0 1 1
3794 1 . . . . . 4.0 1.8 5.0 1 1
3795 1 . . . . . 4.0 1.8 5.0 1 1
3796 1 . . . . . 4.0 1.8 5.0 1 1
3797 1 . . . . . 4.0 1.8 5.0 1 1
3798 1 . . . . . 4.0 1.8 5.0 1 1
3799 1 . . . . . 4.0 1.8 5.0 1 1
3800 1 . . . . . 4.0 1.8 6.0 1 1
3801 1 . . . . . 4.0 1.8 6.0 1 1
3802 1 . . . . . 4.0 1.8 5.0 1 1
3803 1 . . . . . 4.0 1.8 6.0 1 1
3804 1 . . . . . 4.0 1.8 5.0 1 1
3805 1 . . . . . 4.0 1.8 5.0 1 1
3806 1 . . . . . 4.0 1.8 5.0 1 1
3807 1 . . . . . 4.0 1.8 5.0 1 1
3808 1 . . . . . 4.0 1.8 5.0 1 1
3809 1 . . . . . 4.0 1.8 5.0 1 1
3810 1 . . . . . 4.0 1.8 5.0 1 1
3811 1 . . . . . 4.0 1.8 5.0 1 1
3812 1 . . . . . 4.0 1.8 6.0 1 1
3813 1 . . . . . 4.0 1.8 6.0 1 1
3814 1 . . . . . 4.0 1.8 5.0 1 1
3815 1 . . . . . 4.0 1.8 5.0 1 1
3816 1 . . . . . 2.0 1.8 2.7 1 1
3817 1 . . . . . 4.0 1.8 5.0 1 1
3818 1 . . . . . 4.0 1.8 5.0 1 1
3819 1 . . . . . 3.0 1.8 3.5 1 1
3820 1 . . . . . 4.0 1.8 5.0 1 1
3821 1 . . . . . 4.0 1.8 5.0 1 1
3822 1 . . . . . 4.0 1.8 6.0 1 1
3823 1 . . . . . 4.0 1.8 6.0 1 1
3824 1 . . . . . 4.0 1.8 5.0 1 1
3825 1 . . . . . 4.0 1.8 5.0 1 1
3826 1 . . . . . 4.0 1.8 5.0 1 1
3827 1 . . . . . 4.0 1.8 6.0 1 1
3828 1 . . . . . 4.0 1.8 6.0 1 1
3829 1 . . . . . 4.0 1.8 5.0 1 1
3830 1 . . . . . 4.0 1.8 6.0 1 1
3831 1 . . . . . 4.0 1.8 6.0 1 1
3832 1 . . . . . 4.0 1.8 6.0 1 1
3833 1 . . . . . 4.0 1.8 5.0 1 1
3834 1 . . . . . 4.0 1.8 5.0 1 1
3835 1 . . . . . 4.0 1.8 6.0 1 1
3836 1 . . . . . 2.0 1.8 2.7 1 1
3837 1 . . . . . 3.0 1.8 3.5 1 1
3838 1 . . . . . 2.0 1.8 2.7 1 1
3839 1 . . . . . 4.0 1.8 5.0 1 1
3840 1 . . . . . 4.0 1.8 6.0 1 1
3841 1 . . . . . 4.0 1.8 6.0 1 1
3842 1 . . . . . 4.0 1.8 6.0 1 1
3843 1 . . . . . 4.0 1.8 6.0 1 1
3844 1 . . . . . 4.0 1.8 5.0 1 1
3845 1 . . . . . 4.0 1.8 6.0 1 1
3846 1 . . . . . 3.0 1.8 3.5 1 1
3847 1 . . . . . 4.0 1.8 6.0 1 1
3848 1 . . . . . 4.0 1.8 5.0 1 1
3849 1 . . . . . 4.0 1.8 6.0 1 1
3850 1 . . . . . 4.0 1.8 6.0 1 1
3851 1 . . . . . 4.0 1.8 5.0 1 1
3852 1 . . . . . 4.0 1.8 5.0 1 1
3853 1 . . . . . 4.0 1.8 5.0 1 1
3854 1 . . . . . 4.0 1.8 6.0 1 1
3855 1 . . . . . 4.0 1.8 6.0 1 1
3856 1 . . . . . 4.0 1.8 5.0 1 1
3857 1 . . . . . 3.0 1.8 3.5 1 1
3858 1 . . . . . 3.0 1.8 3.5 1 1
3859 1 . . . . . 4.0 1.8 5.0 1 1
3860 1 . . . . . 3.0 1.8 3.5 1 1
3861 1 . . . . . 3.0 1.8 3.5 1 1
3862 1 . . . . . 3.0 1.8 3.5 1 1
3863 1 . . . . . 4.0 1.8 5.0 1 1
3864 1 . . . . . 3.0 1.8 3.5 1 1
3865 1 . . . . . 3.0 1.8 3.5 1 1
3866 1 . . . . . 4.0 1.8 5.0 1 1
3867 1 . . . . . 4.0 1.8 5.0 1 1
3868 1 . . . . . 4.0 1.8 5.0 1 1
3869 1 . . . . . 4.0 1.8 5.0 1 1
3870 1 . . . . . 3.0 1.8 3.5 1 1
3871 1 . . . . . 4.0 1.8 5.0 1 1
3872 1 . . . . . 4.0 1.8 5.0 1 1
3873 1 . . . . . 4.0 1.8 5.0 1 1
3874 1 . . . . . 4.0 1.8 5.0 1 1
3875 1 . . . . . 4.0 1.8 5.0 1 1
3876 1 . . . . . 4.0 1.8 6.0 1 1
3877 1 . . . . . 4.0 1.8 6.0 1 1
3878 1 . . . . . 3.0 1.8 3.5 1 1
3879 1 . . . . . 3.0 1.8 3.5 1 1
3880 1 . . . . . 3.0 1.8 3.5 1 1
3881 1 . . . . . 4.0 1.8 6.0 1 1
3882 1 . . . . . 4.0 1.8 6.0 1 1
3883 1 . . . . . 3.0 1.8 3.5 1 1
3884 1 . . . . . 4.0 1.8 5.0 1 1
3885 1 . . . . . 3.0 1.8 3.5 1 1
3886 1 . . . . . 3.0 1.8 3.5 1 1
3887 1 . . . . . 3.0 1.8 3.5 1 1
3888 1 . . . . . 4.0 1.8 5.0 1 1
3889 1 . . . . . 4.0 1.8 6.0 1 1
3890 1 . . . . . 4.0 1.8 6.0 1 1
3891 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 ALA O . 16 . O 1 2
1 1 2 1 1 23 MET H . 20 . HN 1 2
2 1 1 1 1 19 ALA O . 16 . O 1 2
2 1 2 1 1 23 MET N . 20 . N 1 2
3 1 1 1 1 20 HIS O . 17 . O 1 2
3 1 2 1 1 24 ALA H . 21 . HN 1 2
4 1 1 1 1 20 HIS O . 17 . O 1 2
4 1 2 1 1 24 ALA N . 21 . N 1 2
5 1 1 1 1 21 THR O . 18 . O 1 2
5 1 2 1 1 25 ALA H . 22 . HN 1 2
6 1 1 1 1 21 THR O . 18 . O 1 2
6 1 2 1 1 25 ALA N . 22 . N 1 2
7 1 1 1 1 22 PHE O . 19 . O 1 2
7 1 2 1 1 26 GLN H . 23 . HN 1 2
8 1 1 1 1 22 PHE O . 19 . O 1 2
8 1 2 1 1 26 GLN N . 23 . N 1 2
9 1 1 1 1 23 MET O . 20 . O 1 2
9 1 2 1 1 27 ALA H . 24 . HN 1 2
10 1 1 1 1 23 MET O . 20 . O 1 2
10 1 2 1 1 27 ALA N . 24 . N 1 2
11 1 1 1 1 24 ALA O . 21 . O 1 2
11 1 2 1 1 28 LEU H . 25 . HN 1 2
12 1 1 1 1 24 ALA O . 21 . O 1 2
12 1 2 1 1 28 LEU N . 25 . N 1 2
13 1 1 1 1 25 ALA O . 22 . O 1 2
13 1 2 1 1 29 GLU H . 26 . HN 1 2
14 1 1 1 1 25 ALA O . 22 . O 1 2
14 1 2 1 1 29 GLU N . 26 . N 1 2
15 1 1 1 1 26 GLN O . 23 . O 1 2
15 1 2 1 1 30 GLU H . 27 . HN 1 2
16 1 1 1 1 26 GLN O . 23 . O 1 2
16 1 2 1 1 30 GLU N . 27 . N 1 2
17 1 1 1 1 27 ALA O . 24 . O 1 2
17 1 2 1 1 31 ALA H . 28 . HN 1 2
18 1 1 1 1 27 ALA O . 24 . O 1 2
18 1 2 1 1 31 ALA N . 28 . N 1 2
19 1 1 1 1 28 LEU O . 25 . O 1 2
19 1 2 1 1 32 ALA H . 29 . HN 1 2
20 1 1 1 1 28 LEU O . 25 . O 1 2
20 1 2 1 1 32 ALA N . 29 . N 1 2
21 1 1 1 1 29 GLU O . 26 . O 1 2
21 1 2 1 1 33 VAL H . 30 . HN 1 2
22 1 1 1 1 29 GLU O . 26 . O 1 2
22 1 2 1 1 33 VAL N . 30 . N 1 2
23 1 1 1 1 30 GLU O . 27 . O 1 2
23 1 2 1 1 34 GLU H . 31 . HN 1 2
24 1 1 1 1 30 GLU O . 27 . O 1 2
24 1 2 1 1 34 GLU N . 31 . N 1 2
25 1 1 1 1 54 THR O . 51 . O 1 2
25 1 2 1 1 58 ILE H . 55 . HN 1 2
26 1 1 1 1 54 THR O . 51 . O 1 2
26 1 2 1 1 58 ILE N . 55 . N 1 2
27 1 1 1 1 55 ALA O . 52 . O 1 2
27 1 2 1 1 59 ALA H . 56 . HN 1 2
28 1 1 1 1 55 ALA O . 52 . O 1 2
28 1 2 1 1 59 ALA N . 56 . N 1 2
29 1 1 1 1 56 GLN O . 53 . O 1 2
29 1 2 1 1 60 GLU H . 57 . HN 1 2
30 1 1 1 1 56 GLN O . 53 . O 1 2
30 1 2 1 1 60 GLU N . 57 . N 1 2
31 1 1 1 1 89 GLN O . 86 . O 1 2
31 1 2 1 1 93 LYS H . 90 . HN 1 2
32 1 1 1 1 89 GLN O . 86 . O 1 2
32 1 2 1 1 93 LYS N . 90 . N 1 2
33 1 1 1 1 94 ASN O . 91 . O 1 2
33 1 2 1 1 98 ILE H . 95 . HN 1 2
34 1 1 1 1 94 ASN O . 91 . O 1 2
34 1 2 1 1 98 ILE N . 95 . N 1 2
35 1 1 1 1 95 ALA O . 92 . O 1 2
35 1 2 1 1 99 ILE H . 96 . HN 1 2
36 1 1 1 1 95 ALA O . 92 . O 1 2
36 1 2 1 1 99 ILE N . 96 . N 1 2
37 1 1 1 1 96 ALA O . 93 . O 1 2
37 1 2 1 1 100 LYS H . 97 . HN 1 2
38 1 1 1 1 96 ALA O . 93 . O 1 2
38 1 2 1 1 100 LYS N . 97 . N 1 2
39 1 1 1 1 97 GLY O . 94 . O 1 2
39 1 2 1 1 101 GLU H . 98 . HN 1 2
40 1 1 1 1 97 GLY O . 94 . O 1 2
40 1 2 1 1 101 GLU N . 98 . N 1 2
41 1 1 1 1 98 ILE O . 95 . O 1 2
41 1 2 1 1 102 ILE H . 99 . HN 1 2
42 1 1 1 1 98 ILE O . 95 . O 1 2
42 1 2 1 1 102 ILE N . 99 . N 1 2
43 1 1 1 1 99 ILE O . 96 . O 1 2
43 1 2 1 1 103 GLU H . 100 . HN 1 2
44 1 1 1 1 99 ILE O . 96 . O 1 2
44 1 2 1 1 103 GLU N . 100 . N 1 2
45 1 1 1 1 100 LYS O . 97 . O 1 2
45 1 2 1 1 104 GLU H . 101 . HN 1 2
46 1 1 1 1 100 LYS O . 97 . O 1 2
46 1 2 1 1 104 GLU N . 101 . N 1 2
47 1 1 1 1 101 GLU O . 98 . O 1 2
47 1 2 1 1 105 MET H . 102 . HN 1 2
48 1 1 1 1 101 GLU O . 98 . O 1 2
48 1 2 1 1 105 MET N . 102 . N 1 2
49 1 1 1 1 102 ILE O . 99 . O 1 2
49 1 2 1 1 106 ILE H . 103 . HN 1 2
50 1 1 1 1 102 ILE O . 99 . O 1 2
50 1 2 1 1 106 ILE N . 103 . N 1 2
51 1 1 1 1 103 GLU O . 100 . O 1 2
51 1 2 1 1 107 ALA H . 104 . HN 1 2
52 1 1 1 1 103 GLU O . 100 . O 1 2
52 1 2 1 1 107 ALA N . 104 . N 1 2
53 1 1 1 1 104 GLU O . 101 . O 1 2
53 1 2 1 1 108 SER H . 105 . HN 1 2
54 1 1 1 1 104 GLU O . 101 . O 1 2
54 1 2 1 1 108 SER N . 105 . N 1 2
55 1 1 1 1 105 MET O . 102 . O 1 2
55 1 2 1 1 109 GLU H . 106 . HN 1 2
56 1 1 1 1 105 MET O . 102 . O 1 2
56 1 2 1 1 109 GLU N . 106 . N 1 2
57 1 1 1 1 6 LYS O . 3 . O 1 2
57 1 2 1 1 38 GLU H . 35 . HN 1 2
58 1 1 1 1 6 LYS O . 3 . O 1 2
58 1 2 1 1 38 GLU N . 35 . N 1 2
59 1 1 1 1 8 LEU H . 5 . HN 1 2
59 1 2 1 1 38 GLU O . 35 . O 1 2
60 1 1 1 1 8 LEU N . 5 . N 1 2
60 1 2 1 1 38 GLU O . 35 . O 1 2
61 1 1 1 1 8 LEU O . 5 . O 1 2
61 1 2 1 1 40 LYS H . 37 . HN 1 2
62 1 1 1 1 8 LEU O . 5 . O 1 2
62 1 2 1 1 40 LYS N . 37 . N 1 2
63 1 1 1 1 10 ALA H . 7 . HN 1 2
63 1 2 1 1 40 LYS O . 37 . O 1 2
64 1 1 1 1 10 ALA N . 7 . N 1 2
64 1 2 1 1 40 LYS O . 37 . O 1 2
65 1 1 1 1 10 ALA O . 7 . O 1 2
65 1 2 1 1 42 GLU H . 39 . HN 1 2
66 1 1 1 1 10 ALA O . 7 . O 1 2
66 1 2 1 1 42 GLU N . 39 . N 1 2
67 1 1 1 1 12 CYS H . 9 . HN 1 2
67 1 2 1 1 42 GLU O . 39 . O 1 2
68 1 1 1 1 12 CYS N . 9 . N 1 2
68 1 2 1 1 42 GLU O . 39 . O 1 2
69 1 1 1 1 12 CYS O . 9 . O 1 2
69 1 2 1 1 44 GLN H . 41 . HN 1 2
70 1 1 1 1 12 CYS O . 9 . O 1 2
70 1 2 1 1 44 GLN N . 41 . N 1 2
71 1 1 1 1 45 GLY O . 42 . O 1 2
71 1 2 1 1 48 GLY H . 45 . HN 1 2
72 1 1 1 1 45 GLY O . 42 . O 1 2
72 1 2 1 1 48 GLY N . 45 . N 1 2
73 1 1 1 1 45 GLY H . 42 . HN 1 2
73 1 2 1 1 48 GLY O . 45 . O 1 2
74 1 1 1 1 45 GLY N . 42 . N 1 2
74 1 2 1 1 48 GLY O . 45 . O 1 2
75 1 1 1 1 43 THR O . 40 . O 1 2
75 1 2 1 1 50 GLN H . 47 . HN 1 2
76 1 1 1 1 43 THR O . 40 . O 1 2
76 1 2 1 1 50 GLN N . 47 . N 1 2
77 1 1 1 1 43 THR H . 40 . HN 1 2
77 1 2 1 1 50 GLN O . 47 . O 1 2
78 1 1 1 1 43 THR N . 40 . N 1 2
78 1 2 1 1 50 GLN O . 47 . O 1 2
79 1 1 1 1 7 LYS O . 4 . O 1 2
79 1 2 1 1 63 ILE H . 60 . HN 1 2
80 1 1 1 1 7 LYS O . 4 . O 1 2
80 1 2 1 1 63 ILE N . 60 . N 1 2
81 1 1 1 1 9 ILE H . 6 . HN 1 2
81 1 2 1 1 63 ILE O . 60 . O 1 2
82 1 1 1 1 9 ILE N . 6 . N 1 2
82 1 2 1 1 63 ILE O . 60 . O 1 2
83 1 1 1 1 9 ILE O . 6 . O 1 2
83 1 2 1 1 65 ILE H . 62 . HN 1 2
84 1 1 1 1 9 ILE O . 6 . O 1 2
84 1 2 1 1 65 ILE N . 62 . N 1 2
85 1 1 1 1 11 LEU H . 8 . HN 1 2
85 1 2 1 1 65 ILE O . 62 . O 1 2
86 1 1 1 1 11 LEU N . 8 . N 1 2
86 1 2 1 1 65 ILE O . 62 . O 1 2
87 1 1 1 1 11 LEU O . 8 . O 1 2
87 1 2 1 1 67 SER H . 64 . HN 1 2
88 1 1 1 1 11 LEU O . 8 . O 1 2
88 1 2 1 1 67 SER N . 64 . N 1 2
89 1 1 1 1 13 ALA H . 10 . HN 1 2
89 1 2 1 1 67 SER O . 64 . O 1 2
90 1 1 1 1 13 ALA N . 10 . N 1 2
90 1 2 1 1 67 SER O . 64 . O 1 2
91 1 1 1 1 13 ALA O . 10 . O 1 2
91 1 2 1 1 69 ALA H . 66 . HN 1 2
92 1 1 1 1 13 ALA O . 10 . O 1 2
92 1 2 1 1 69 ALA N . 66 . N 1 2
93 1 1 1 1 64 ILE O . 61 . O 1 2
93 1 2 1 1 84 TYR H . 81 . HN 1 2
94 1 1 1 1 64 ILE O . 61 . O 1 2
94 1 2 1 1 84 TYR N . 81 . N 1 2
95 1 1 1 1 66 HIS H . 63 . HN 1 2
95 1 2 1 1 84 TYR O . 81 . O 1 2
96 1 1 1 1 66 HIS N . 63 . N 1 2
96 1 2 1 1 84 TYR O . 81 . O 1 2
97 1 1 1 1 66 HIS O . 63 . O 1 2
97 1 2 1 1 86 ILE H . 83 . HN 1 2
98 1 1 1 1 66 HIS O . 63 . O 1 2
98 1 2 1 1 86 ILE N . 83 . N 1 2
99 1 1 1 1 68 VAL H . 65 . HN 1 2
99 1 2 1 1 86 ILE O . 83 . O 1 2
100 1 1 1 1 68 VAL N . 65 . N 1 2
100 1 2 1 1 86 ILE O . 83 . O 1 2
101 1 1 1 1 68 VAL O . 65 . O 1 2
101 1 2 1 1 88 LEU H . 85 . HN 1 2
102 1 1 1 1 68 VAL O . 65 . O 1 2
102 1 2 1 1 88 LEU N . 85 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.8 2.3 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 2.0 1.8 2.3 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 2.0 1.8 2.3 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 2.0 1.8 2.3 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 2.0 1.8 2.3 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 2.0 1.8 2.3 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 2.0 1.8 2.3 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 2.0 1.8 2.3 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 2.0 1.8 2.3 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4_1
_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 4 MET C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -110.0 -50.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 LYS N 80.0 191.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 5 SER C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -138.0 -58.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LYS N 89.0 191.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 6 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -155.0 -84.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LEU N 103.0 147.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 7 LYS C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -167.0 -63.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ILE N 94.0 182.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 8 LEU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -147.0 -103.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 133.99998 174.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -158.0 -110.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N 115.00001 179.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -158.0 -86.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 CYS N 110.0 150.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 11 LEU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -150.99998 -91.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ALA N 107.0 171.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 12 CYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -161.0 -101.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 CYS N 105.0 179.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 13 ALA C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -161.0 -65.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 PRO N 92.0 168.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -81.0 -41.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -55.0 -15.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -87.0 -47.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 HIS N -69.0 -9.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 19 ALA C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -82.0 -42.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 THR N -60.999996 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 20 HIS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -82.0 -42.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 PHE N -59.0 -19.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 21 THR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -86.0 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 MET N -63.0 -23.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 22 PHE C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -83.0 -43.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 ALA N -60.999996 -21.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 23 MET C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -84.0 -44.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -61.999996 -22.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -84.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLN N -63.0 -23.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 25 ALA C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -61.999996 -22.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -85.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -60.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -84.0 -44.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -81.0 -41.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -64.0 -23.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -81.0 -41.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -61.999996 -22.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -87.0 -47.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -57.0 -17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -85.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 VAL N -61.999996 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 32 ALA C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -86.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N -63.0 -23.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -92.0 -32.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -50.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -111.0 -63.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
56 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLY N -42.0 38.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 35 ALA C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 53.999996 133.99998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
58 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 TYR N -44.999996 49.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -129.0 -39.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 GLU N 120.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 37 TYR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -147.0 -59.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N 100.0 168.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -148.0 -84.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LYS N 116.0 156.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 39 VAL C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -176.0 -76.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
66 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ILE N 93.0 173.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
67 . 1 1 40 LYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -142.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
68 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 112.0 152.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
69 . 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -120.0 -72.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 THR N 106.0 156.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 42 GLU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -150.99998 -87.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLN N 105.0 165.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 43 THR C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -197.0 -85.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLY N 128.0 191.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 44 GLN C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -181.0 -21.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
76 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ALA N 89.99999 210.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 45 GLY C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -93.0 -25.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
78 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N -65.0 11.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
79 . 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -112.0 -64.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
80 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLY N -44.0 34.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
81 . 1 1 48 GLY C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -133.99998 -82.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLN N 104.0 164.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 49 ILE C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -171.0 -83.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ASN N 112.0 176.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -138.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
86 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N 91.0 167.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
87 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -133.99998 -58.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
88 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 153.0 193.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
89 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -81.0 -41.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
90 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -56.0 -11.999999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
91 . 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -85.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
92 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ASP N -61.999996 -22.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 56 GLN C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -83.0 -43.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
94 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ILE N -60.999996 -21.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
95 . 1 1 57 ASP C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -84.0 -44.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
96 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -61.999996 -22.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
97 . 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -88.0 -47.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
98 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -53.999996 -14.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
99 . 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -128.0 -52.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
100 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ALA N -66.99999 33.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
101 . 1 1 60 GLU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -112.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
102 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N 66.0 166.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
103 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -101.99999 -61.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
104 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N -53.999996 -14.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
105 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -177.0 -116.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
106 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ILE N 111.0 179.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
107 . 1 1 63 ILE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -146.0 -78.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
108 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ILE N 111.0 150.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
109 . 1 1 64 ILE C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -141.0 -101.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 HIS N 112.0 152.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 65 ILE C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -155.0 -87.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
112 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 SER N 85.0 147.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
113 . 1 1 66 HIS C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -157.0 -69.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
114 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 VAL N 80.0 177.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 67 SER C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -156.0 -116.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
116 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ALA N 136.0 196.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
117 . 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -153.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
118 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 PRO N 73.0 177.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 73 GLU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -103.0 -43.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
120 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ASN N -46.0 30.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
121 . 1 1 74 ASP C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -107.0 -50.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
122 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLU N -53.999996 -14.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
123 . 1 1 75 ASN C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -89.0 -49.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
124 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ARG N -61.999996 -5.9999995 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
125 . 1 1 76 GLU C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -107.0 -43.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
126 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 PHE N -61.999996 -18.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
127 . 1 1 77 ARG C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -146.0 -46.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
128 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLU N -60.0 36.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
129 . 1 1 78 PHE C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -107.99999 -28.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
130 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 SER N -59.0 -2.9999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
131 . 1 1 79 GLU C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -103.0 -63.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
132 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ARG N -47.0 5.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
133 . 1 1 80 SER C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -178.0 -89.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
134 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 ASP N 107.99999 203.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
135 . 1 1 81 ARG C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -115.00001 -55.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
136 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 VAL N 80.0 165.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
137 . 1 1 82 ASP C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -156.0 -72.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
138 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 TYR N 101.0 173.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
139 . 1 1 83 VAL C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -123.99999 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
140 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLU N 91.0 150.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
141 . 1 1 84 TYR C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -143.0 -66.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
142 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ILE N 84.0 172.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
143 . 1 1 85 GLU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -166.0 -98.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
144 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 THR N 139.0 188.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
145 . 1 1 86 ILE C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -101.99999 -61.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
146 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 LEU N 135.0 195.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
147 . 1 1 87 THR C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -80.0 -40.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
148 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLN N -59.0 -19.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
149 . 1 1 88 LEU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -84.0 -44.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
150 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ASP N -61.999996 -22.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
151 . 1 1 89 GLN C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -84.0 -44.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
152 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ALA N -61.999996 -22.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
153 . 1 1 90 ASP C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -92.0 -32.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
154 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ILE N -89.0 -9.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
155 . 1 1 91 ALA C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -95.99999 -36.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
156 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 LYS N -61.999996 -22.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
157 . 1 1 92 ILE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -110.0 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
158 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ASN N -60.999996 -1.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
159 . 1 1 93 LYS C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -133.99998 -78.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
160 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 ALA N -26.0 38.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 94 ASN C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -79.0 -39.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
162 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ALA N -78.0 -10.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 95 ALA C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -86.0 -46.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
164 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLY N -60.999996 -21.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
165 . 1 1 96 ALA C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -85.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
166 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ILE N -61.999996 -22.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
167 . 1 1 97 GLY C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -85.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
168 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ILE N -61.999996 -22.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
169 . 1 1 98 ILE C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -82.0 -42.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
170 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 LYS N -64.0 -23.999998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
171 . 1 1 99 ILE C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -81.0 -41.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
172 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 GLU N -60.0 -20.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
173 . 1 1 100 LYS C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -85.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
174 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ILE N -60.0 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
175 . 1 1 101 GLU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -85.0 -44.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
176 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLU N -64.0 -23.999998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
177 . 1 1 102 ILE C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -82.0 -42.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
178 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 GLU N -60.999996 -21.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
179 . 1 1 103 GLU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -85.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
180 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 MET N -64.0 -23.999998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 104 GLU C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -86.0 -46.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
182 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 ILE N -60.999996 -21.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
183 . 1 1 105 MET C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -86.0 -46.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
184 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 ALA N -60.999996 -21.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
185 . 1 1 106 ILE C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -85.0 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
186 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 SER N -63.0 -2.9999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
187 . 1 1 107 ALA C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -94.0 -44.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
188 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 GLU N -61.999996 -22.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
189 . 1 1 108 SER C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -85.0 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
190 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 GLN N -65.0 -17.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
191 . 1 1 109 GLU C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -135.0 -26.999998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
192 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 GLN N -72.0 23.999998 . 107 . N . 107 . CA . 107 . C . 108 . 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 4.438 0.528 -1.726 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 3.409 1.673 -1.638 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 3.939 2.964 -2.331 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 0.774 2.828 -3.667 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 2.950 4.156 -2.386 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 2.689 1.118 0.234 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 2.500 1.350 -2.131 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 4.830 3.290 -1.806 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 4.219 2.719 -3.352 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 0.050 2.835 -4.471 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 0.264 2.911 -2.720 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 1.333 1.904 -3.699 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 2.301 4.115 -1.520 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 3.515 5.081 -2.346 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 3.078 1.966 -0.221 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 4.879 -0.001 -0.693 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 1.899 4.210 -3.873 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 SER C C 7.211 -0.437 -2.787 1.00 . A A . 2 SER C 1 1
1 19 1 1 5 SER CA C 5.809 -0.907 -3.227 1.00 . A A . 2 SER CA 1 1
1 20 1 1 5 SER CB C 5.812 -1.301 -4.729 1.00 . A A . 2 SER CB 1 1
1 21 1 1 5 SER H H 4.392 0.585 -3.738 1.00 . A A . 2 SER H 1 1
1 22 1 1 5 SER HA H 5.532 -1.781 -2.642 1.00 . A A . 2 SER HA 1 1
1 23 1 1 5 SER HB2 H 6.048 -0.434 -5.332 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 5 SER HB3 H 6.558 -2.069 -4.905 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 5 SER HG H 4.678 -2.615 -5.651 1.00 . A A . 2 SER HG 1 1
1 26 1 1 5 SER N N 4.810 0.145 -2.969 1.00 . A A . 2 SER N 1 1
1 27 1 1 5 SER O O 7.861 0.353 -3.489 1.00 . A A . 2 SER O 1 1
1 28 1 1 5 SER OG O 4.546 -1.799 -5.146 1.00 . A A . 2 SER OG 1 1
1 29 1 1 6 LYS C C 10.050 -1.479 -1.819 1.00 . A A . 3 LYS C 1 1
1 30 1 1 6 LYS CA C 9.002 -0.622 -1.078 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 6 LYS CB C 9.088 -0.797 0.479 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 6 LYS CD C 8.347 -1.995 2.633 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 6 LYS CE C 7.653 -3.245 3.197 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 6 LYS CG C 8.155 -1.854 1.097 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 6 LYS H H 7.024 -1.423 -1.057 1.00 . A A . 3 LYS H 1 1
1 36 1 1 6 LYS HA H 9.221 0.416 -1.307 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 6 LYS HB2 H 10.105 -1.080 0.735 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 6 LYS HB3 H 8.873 0.154 0.947 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 6 LYS HD2 H 9.408 -2.060 2.855 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 6 LYS HD3 H 7.940 -1.116 3.122 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 6 LYS HE2 H 6.596 -3.168 3.012 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 6 LYS HE3 H 8.037 -4.118 2.684 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 6 LYS HG2 H 7.131 -1.567 0.887 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 6 LYS HG3 H 8.355 -2.806 0.627 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 6 LYS HZ1 H 7.480 -2.609 5.182 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 6 LYS HZ2 H 8.883 -3.498 4.867 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 6 LYS HZ3 H 7.395 -4.286 4.989 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 6 LYS N N 7.642 -0.888 -1.597 1.00 . A A . 3 LYS N 1 1
1 49 1 1 6 LYS NZ N 7.868 -3.420 4.659 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 6 LYS O O 9.714 -2.293 -2.703 1.00 . A A . 3 LYS O 1 1
1 51 1 1 7 LYS C C 13.579 -2.282 -1.243 1.00 . A A . 4 LYS C 1 1
1 52 1 1 7 LYS CA C 12.442 -1.897 -2.207 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 7 LYS CB C 12.900 -0.871 -3.306 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 7 LYS CD C 14.867 -2.045 -4.524 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 7 LYS CE C 15.386 -2.559 -5.876 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 7 LYS CG C 13.449 -1.461 -4.630 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 7 LYS H H 11.530 -0.769 -0.649 1.00 . A A . 4 LYS H 1 1
1 58 1 1 7 LYS HA H 12.080 -2.803 -2.692 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 7 LYS HB2 H 12.048 -0.252 -3.563 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 7 LYS HB3 H 13.662 -0.221 -2.887 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 7 LYS HD2 H 15.539 -1.275 -4.159 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 7 LYS HD3 H 14.855 -2.869 -3.815 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 7 LYS HE2 H 16.401 -2.911 -5.753 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 7 LYS HE3 H 14.767 -3.382 -6.206 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 7 LYS HG2 H 12.779 -2.241 -4.960 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 7 LYS HG3 H 13.456 -0.674 -5.383 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 7 LYS HZ1 H 15.775 -1.885 -7.805 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 7 LYS HZ2 H 15.951 -0.694 -6.622 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 7 LYS HZ3 H 14.409 -1.182 -7.108 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 7 LYS N N 11.329 -1.306 -1.450 1.00 . A A . 4 LYS N 1 1
1 71 1 1 7 LYS NZ N 15.379 -1.508 -6.921 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 7 LYS O O 13.835 -1.587 -0.256 1.00 . A A . 4 LYS O 1 1
1 73 1 1 8 LEU C C 16.480 -4.261 -1.825 1.00 . A A . 5 LEU C 1 1
1 74 1 1 8 LEU CA C 15.411 -3.897 -0.806 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 8 LEU CB C 15.034 -5.128 0.083 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 8 LEU CD1 C 15.654 -6.319 2.296 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 8 LEU CD2 C 16.944 -6.903 0.235 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 8 LEU CG C 16.187 -5.769 0.963 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 8 LEU H H 13.940 -3.923 -2.316 1.00 . A A . 5 LEU H 1 1
1 80 1 1 8 LEU HA H 15.786 -3.095 -0.166 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 8 LEU HB2 H 14.236 -4.805 0.747 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 8 LEU HB3 H 14.626 -5.897 -0.565 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 8 LEU HD11 H 15.175 -5.525 2.848 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 8 LEU HD12 H 16.471 -6.714 2.888 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 8 LEU HD13 H 14.933 -7.110 2.110 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 8 LEU HD21 H 16.258 -7.712 0.006 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 8 LEU HD22 H 17.735 -7.277 0.873 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 8 LEU HD23 H 17.373 -6.524 -0.678 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 8 LEU HG H 16.913 -4.995 1.202 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 8 LEU N N 14.242 -3.400 -1.543 1.00 . A A . 5 LEU N 1 1
1 91 1 1 8 LEU O O 16.171 -4.749 -2.916 1.00 . A A . 5 LEU O 1 1
1 92 1 1 9 ILE C C 19.913 -5.042 -1.308 1.00 . A A . 6 ILE C 1 1
1 93 1 1 9 ILE CA C 18.886 -4.450 -2.271 1.00 . A A . 6 ILE CA 1 1
1 94 1 1 9 ILE CB C 19.547 -3.315 -3.145 1.00 . A A . 6 ILE CB 1 1
1 95 1 1 9 ILE CD1 C 21.018 -1.202 -3.038 1.00 . A A . 6 ILE CD1 1 1
1 96 1 1 9 ILE CG1 C 20.298 -2.278 -2.264 1.00 . A A . 6 ILE CG1 1 1
1 97 1 1 9 ILE CG2 C 18.502 -2.621 -4.048 1.00 . A A . 6 ILE CG2 1 1
1 98 1 1 9 ILE H H 17.902 -3.453 -0.689 1.00 . A A . 6 ILE H 1 1
1 99 1 1 9 ILE HA H 18.555 -5.247 -2.945 1.00 . A A . 6 ILE HA 1 1
1 100 1 1 9 ILE HB H 20.266 -3.794 -3.810 1.00 . A A . 6 ILE HB 1 1
1 101 1 1 9 ILE HD11 H 21.520 -0.539 -2.348 1.00 . A A . 6 ILE HD11 1 1
1 102 1 1 9 ILE HD12 H 20.307 -0.636 -3.623 1.00 . A A . 6 ILE HD12 1 1
1 103 1 1 9 ILE HD13 H 21.749 -1.653 -3.696 1.00 . A A . 6 ILE HD13 1 1
1 104 1 1 9 ILE HG12 H 19.592 -1.786 -1.608 1.00 . A A . 6 ILE HG12 1 1
1 105 1 1 9 ILE HG13 H 21.036 -2.789 -1.659 1.00 . A A . 6 ILE HG13 1 1
1 106 1 1 9 ILE HG21 H 18.027 -3.356 -4.689 1.00 . A A . 6 ILE HG21 1 1
1 107 1 1 9 ILE HG22 H 18.980 -1.872 -4.666 1.00 . A A . 6 ILE HG22 1 1
1 108 1 1 9 ILE HG23 H 17.744 -2.146 -3.432 1.00 . A A . 6 ILE HG23 1 1
1 109 1 1 9 ILE N N 17.736 -3.983 -1.496 1.00 . A A . 6 ILE N 1 1
1 110 1 1 9 ILE O O 19.789 -4.900 -0.081 1.00 . A A . 6 ILE O 1 1
1 111 1 1 10 ALA C C 23.291 -6.347 -1.952 1.00 . A A . 7 ALA C 1 1
1 112 1 1 10 ALA CA C 22.037 -6.246 -1.087 1.00 . A A . 7 ALA CA 1 1
1 113 1 1 10 ALA CB C 21.665 -7.611 -0.467 1.00 . A A . 7 ALA CB 1 1
1 114 1 1 10 ALA H H 20.929 -5.826 -2.841 1.00 . A A . 7 ALA H 1 1
1 115 1 1 10 ALA HA H 22.246 -5.556 -0.270 1.00 . A A . 7 ALA HA 1 1
1 116 1 1 10 ALA HB1 H 20.757 -7.512 0.113 1.00 . A A . 7 ALA HB1 1 1
1 117 1 1 10 ALA HB2 H 22.463 -7.951 0.183 1.00 . A A . 7 ALA HB2 1 1
1 118 1 1 10 ALA HB3 H 21.509 -8.343 -1.248 1.00 . A A . 7 ALA HB3 1 1
1 119 1 1 10 ALA N N 20.925 -5.702 -1.865 1.00 . A A . 7 ALA N 1 1
1 120 1 1 10 ALA O O 23.240 -6.169 -3.177 1.00 . A A . 7 ALA O 1 1
1 121 1 1 11 LEU C C 26.437 -7.919 -1.195 1.00 . A A . 8 LEU C 1 1
1 122 1 1 11 LEU CA C 25.708 -6.804 -1.946 1.00 . A A . 8 LEU CA 1 1
1 123 1 1 11 LEU CB C 26.533 -5.473 -1.950 1.00 . A A . 8 LEU CB 1 1
1 124 1 1 11 LEU CD1 C 28.250 -3.897 -3.028 1.00 . A A . 8 LEU CD1 1 1
1 125 1 1 11 LEU CD2 C 28.720 -6.389 -3.010 1.00 . A A . 8 LEU CD2 1 1
1 126 1 1 11 LEU CG C 27.619 -5.305 -3.076 1.00 . A A . 8 LEU CG 1 1
1 127 1 1 11 LEU H H 24.373 -6.743 -0.329 1.00 . A A . 8 LEU H 1 1
1 128 1 1 11 LEU HA H 25.536 -7.118 -2.975 1.00 . A A . 8 LEU HA 1 1
1 129 1 1 11 LEU HB2 H 25.829 -4.652 -2.050 1.00 . A A . 8 LEU HB2 1 1
1 130 1 1 11 LEU HB3 H 27.028 -5.365 -0.984 1.00 . A A . 8 LEU HB3 1 1
1 131 1 1 11 LEU HD11 H 27.478 -3.151 -3.147 1.00 . A A . 8 LEU HD11 1 1
1 132 1 1 11 LEU HD12 H 28.969 -3.790 -3.827 1.00 . A A . 8 LEU HD12 1 1
1 133 1 1 11 LEU HD13 H 28.749 -3.751 -2.073 1.00 . A A . 8 LEU HD13 1 1
1 134 1 1 11 LEU HD21 H 28.276 -7.365 -3.147 1.00 . A A . 8 LEU HD21 1 1
1 135 1 1 11 LEU HD22 H 29.216 -6.353 -2.049 1.00 . A A . 8 LEU HD22 1 1
1 136 1 1 11 LEU HD23 H 29.447 -6.218 -3.793 1.00 . A A . 8 LEU HD23 1 1
1 137 1 1 11 LEU HG H 27.129 -5.398 -4.039 1.00 . A A . 8 LEU HG 1 1
1 138 1 1 11 LEU N N 24.415 -6.627 -1.297 1.00 . A A . 8 LEU N 1 1
1 139 1 1 11 LEU O O 26.768 -7.773 -0.013 1.00 . A A . 8 LEU O 1 1
1 140 1 1 12 CYS C C 28.805 -10.138 -1.969 1.00 . A A . 9 CYS C 1 1
1 141 1 1 12 CYS CA C 27.393 -10.173 -1.367 1.00 . A A . 9 CYS CA 1 1
1 142 1 1 12 CYS CB C 26.648 -11.473 -1.731 1.00 . A A . 9 CYS CB 1 1
1 143 1 1 12 CYS H H 26.270 -9.101 -2.791 1.00 . A A . 9 CYS H 1 1
1 144 1 1 12 CYS HA H 27.457 -10.095 -0.281 1.00 . A A . 9 CYS HA 1 1
1 145 1 1 12 CYS HB2 H 26.655 -11.602 -2.804 1.00 . A A . 9 CYS HB2 1 1
1 146 1 1 12 CYS HB3 H 27.147 -12.316 -1.267 1.00 . A A . 9 CYS HB3 1 1
1 147 1 1 12 CYS HG H 24.888 -11.582 0.117 1.00 . A A . 9 CYS HG 1 1
1 148 1 1 12 CYS N N 26.643 -9.036 -1.883 1.00 . A A . 9 CYS N 1 1
1 149 1 1 12 CYS O O 28.949 -10.289 -3.178 1.00 . A A . 9 CYS O 1 1
1 150 1 1 12 CYS SG S 24.919 -11.501 -1.204 1.00 . A A . 9 CYS SG 1 1
1 151 1 1 13 ALA C C 32.147 -10.776 -0.828 1.00 . A A . 10 ALA C 1 1
1 152 1 1 13 ALA CA C 31.248 -9.813 -1.613 1.00 . A A . 10 ALA CA 1 1
1 153 1 1 13 ALA CB C 31.782 -8.373 -1.542 1.00 . A A . 10 ALA CB 1 1
1 154 1 1 13 ALA H H 29.657 -9.836 -0.169 1.00 . A A . 10 ALA H 1 1
1 155 1 1 13 ALA HA H 31.261 -10.110 -2.662 1.00 . A A . 10 ALA HA 1 1
1 156 1 1 13 ALA HB1 H 32.776 -8.325 -1.970 1.00 . A A . 10 ALA HB1 1 1
1 157 1 1 13 ALA HB2 H 31.821 -8.047 -0.513 1.00 . A A . 10 ALA HB2 1 1
1 158 1 1 13 ALA HB3 H 31.124 -7.714 -2.097 1.00 . A A . 10 ALA HB3 1 1
1 159 1 1 13 ALA N N 29.841 -9.911 -1.136 1.00 . A A . 10 ALA N 1 1
1 160 1 1 13 ALA O O 32.272 -10.660 0.397 1.00 . A A . 10 ALA O 1 1
1 161 1 1 14 CYS C C 34.974 -12.875 -1.492 1.00 . A A . 11 CYS C 1 1
1 162 1 1 14 CYS CA C 33.540 -12.824 -0.933 1.00 . A A . 11 CYS CA 1 1
1 163 1 1 14 CYS CB C 32.834 -14.167 -1.199 1.00 . A A . 11 CYS CB 1 1
1 164 1 1 14 CYS H H 32.715 -11.687 -2.524 1.00 . A A . 11 CYS H 1 1
1 165 1 1 14 CYS HA H 33.580 -12.663 0.139 1.00 . A A . 11 CYS HA 1 1
1 166 1 1 14 CYS HB2 H 31.831 -14.133 -0.795 1.00 . A A . 11 CYS HB2 1 1
1 167 1 1 14 CYS HB3 H 32.776 -14.337 -2.269 1.00 . A A . 11 CYS HB3 1 1
1 168 1 1 14 CYS HG H 34.257 -15.193 0.640 1.00 . A A . 11 CYS HG 1 1
1 169 1 1 14 CYS N N 32.770 -11.728 -1.543 1.00 . A A . 11 CYS N 1 1
1 170 1 1 14 CYS O O 35.164 -12.713 -2.705 1.00 . A A . 11 CYS O 1 1
1 171 1 1 14 CYS SG S 33.647 -15.595 -0.465 1.00 . A A . 11 CYS SG 1 1
1 172 1 1 15 PRO C C 37.583 -14.698 -1.801 1.00 . A A . 12 PRO C 1 1
1 173 1 1 15 PRO CA C 37.412 -13.352 -1.051 1.00 . A A . 12 PRO CA 1 1
1 174 1 1 15 PRO CB C 38.199 -13.354 0.288 1.00 . A A . 12 PRO CB 1 1
1 175 1 1 15 PRO CD C 35.901 -13.132 0.879 1.00 . A A . 12 PRO CD 1 1
1 176 1 1 15 PRO CG C 37.191 -13.776 1.311 1.00 . A A . 12 PRO CG 1 1
1 177 1 1 15 PRO HA H 37.768 -12.545 -1.687 1.00 . A A . 12 PRO HA 1 1
1 178 1 1 15 PRO HB2 H 39.038 -14.043 0.242 1.00 . A A . 12 PRO HB2 1 1
1 179 1 1 15 PRO HB3 H 38.573 -12.357 0.494 1.00 . A A . 12 PRO HB3 1 1
1 180 1 1 15 PRO HD2 H 35.052 -13.725 1.203 1.00 . A A . 12 PRO HD2 1 1
1 181 1 1 15 PRO HD3 H 35.821 -12.121 1.270 1.00 . A A . 12 PRO HD3 1 1
1 182 1 1 15 PRO HG2 H 37.091 -14.857 1.313 1.00 . A A . 12 PRO HG2 1 1
1 183 1 1 15 PRO HG3 H 37.483 -13.424 2.295 1.00 . A A . 12 PRO HG3 1 1
1 184 1 1 15 PRO N N 36.007 -13.115 -0.612 1.00 . A A . 12 PRO N 1 1
1 185 1 1 15 PRO O O 38.562 -14.884 -2.528 1.00 . A A . 12 PRO O 1 1
1 186 1 1 16 MET C C 36.162 -16.814 -3.708 1.00 . A A . 13 MET C 1 1
1 187 1 1 16 MET CA C 36.614 -16.953 -2.246 1.00 . A A . 13 MET CA 1 1
1 188 1 1 16 MET CB C 35.673 -17.935 -1.485 1.00 . A A . 13 MET CB 1 1
1 189 1 1 16 MET CE C 35.510 -19.278 2.489 1.00 . A A . 13 MET CE 1 1
1 190 1 1 16 MET CG C 36.030 -18.154 -0.011 1.00 . A A . 13 MET CG 1 1
1 191 1 1 16 MET H H 35.899 -15.410 -0.982 1.00 . A A . 13 MET H 1 1
1 192 1 1 16 MET HA H 37.627 -17.349 -2.222 1.00 . A A . 13 MET HA 1 1
1 193 1 1 16 MET HB2 H 34.661 -17.551 -1.528 1.00 . A A . 13 MET HB2 1 1
1 194 1 1 16 MET HB3 H 35.692 -18.902 -1.981 1.00 . A A . 13 MET HB3 1 1
1 195 1 1 16 MET HE1 H 34.862 -19.874 3.117 1.00 . A A . 13 MET HE1 1 1
1 196 1 1 16 MET HE2 H 35.586 -18.281 2.898 1.00 . A A . 13 MET HE2 1 1
1 197 1 1 16 MET HE3 H 36.490 -19.731 2.455 1.00 . A A . 13 MET HE3 1 1
1 198 1 1 16 MET HG2 H 37.003 -18.625 0.053 1.00 . A A . 13 MET HG2 1 1
1 199 1 1 16 MET HG3 H 36.064 -17.193 0.490 1.00 . A A . 13 MET HG3 1 1
1 200 1 1 16 MET N N 36.625 -15.628 -1.592 1.00 . A A . 13 MET N 1 1
1 201 1 1 16 MET O O 36.777 -17.383 -4.616 1.00 . A A . 13 MET O 1 1
1 202 1 1 16 MET SD S 34.825 -19.200 0.835 1.00 . A A . 13 MET SD 1 1
1 203 1 1 17 GLY C C 33.039 -15.742 -5.341 1.00 . A A . 14 GLY C 1 1
1 204 1 1 17 GLY CA C 34.562 -15.760 -5.265 1.00 . A A . 14 GLY CA 1 1
1 205 1 1 17 GLY H H 34.597 -15.686 -3.147 1.00 . A A . 14 GLY H 1 1
1 206 1 1 17 GLY HA2 H 34.928 -14.787 -5.568 1.00 . A A . 14 GLY HA2 1 1
1 207 1 1 17 GLY HA3 H 34.940 -16.498 -5.969 1.00 . A A . 14 GLY HA3 1 1
1 208 1 1 17 GLY N N 35.073 -16.051 -3.920 1.00 . A A . 14 GLY N 1 1
1 209 1 1 17 GLY O O 32.360 -15.652 -4.309 1.00 . A A . 14 GLY O 1 1
1 210 1 1 18 LEU C C 30.178 -16.839 -6.379 1.00 . A A . 15 LEU C 1 1
1 211 1 1 18 LEU CA C 31.069 -15.677 -6.861 1.00 . A A . 15 LEU CA 1 1
1 212 1 1 18 LEU CB C 30.837 -15.407 -8.375 1.00 . A A . 15 LEU CB 1 1
1 213 1 1 18 LEU CD1 C 31.014 -13.851 -10.418 1.00 . A A . 15 LEU CD1 1 1
1 214 1 1 18 LEU CD2 C 30.496 -12.883 -8.106 1.00 . A A . 15 LEU CD2 1 1
1 215 1 1 18 LEU CG C 31.247 -13.989 -8.891 1.00 . A A . 15 LEU CG 1 1
1 216 1 1 18 LEU H H 33.102 -16.109 -7.317 1.00 . A A . 15 LEU H 1 1
1 217 1 1 18 LEU HA H 30.759 -14.785 -6.314 1.00 . A A . 15 LEU HA 1 1
1 218 1 1 18 LEU HB2 H 31.396 -16.150 -8.936 1.00 . A A . 15 LEU HB2 1 1
1 219 1 1 18 LEU HB3 H 29.782 -15.548 -8.596 1.00 . A A . 15 LEU HB3 1 1
1 220 1 1 18 LEU HD11 H 31.310 -12.862 -10.747 1.00 . A A . 15 LEU HD11 1 1
1 221 1 1 18 LEU HD12 H 29.967 -14.003 -10.648 1.00 . A A . 15 LEU HD12 1 1
1 222 1 1 18 LEU HD13 H 31.604 -14.590 -10.944 1.00 . A A . 15 LEU HD13 1 1
1 223 1 1 18 LEU HD21 H 30.773 -11.910 -8.489 1.00 . A A . 15 LEU HD21 1 1
1 224 1 1 18 LEU HD22 H 30.762 -12.934 -7.058 1.00 . A A . 15 LEU HD22 1 1
1 225 1 1 18 LEU HD23 H 29.424 -13.016 -8.206 1.00 . A A . 15 LEU HD23 1 1
1 226 1 1 18 LEU HG H 32.309 -13.849 -8.717 1.00 . A A . 15 LEU HG 1 1
1 227 1 1 18 LEU N N 32.507 -15.869 -6.574 1.00 . A A . 15 LEU N 1 1
1 228 1 1 18 LEU O O 29.005 -16.616 -6.102 1.00 . A A . 15 LEU O 1 1
1 229 1 1 19 ALA C C 29.369 -19.004 -4.394 1.00 . A A . 16 ALA C 1 1
1 230 1 1 19 ALA CA C 29.929 -19.233 -5.820 1.00 . A A . 16 ALA CA 1 1
1 231 1 1 19 ALA CB C 30.785 -20.504 -5.883 1.00 . A A . 16 ALA CB 1 1
1 232 1 1 19 ALA H H 31.660 -18.184 -6.514 1.00 . A A . 16 ALA H 1 1
1 233 1 1 19 ALA HA H 29.099 -19.357 -6.508 1.00 . A A . 16 ALA HA 1 1
1 234 1 1 19 ALA HB1 H 30.187 -21.364 -5.606 1.00 . A A . 16 ALA HB1 1 1
1 235 1 1 19 ALA HB2 H 31.622 -20.417 -5.203 1.00 . A A . 16 ALA HB2 1 1
1 236 1 1 19 ALA HB3 H 31.159 -20.643 -6.890 1.00 . A A . 16 ALA HB3 1 1
1 237 1 1 19 ALA N N 30.718 -18.060 -6.276 1.00 . A A . 16 ALA N 1 1
1 238 1 1 19 ALA O O 28.180 -19.254 -4.113 1.00 . A A . 16 ALA O 1 1
1 239 1 1 20 HIS C C 28.923 -17.017 -2.010 1.00 . A A . 17 HIS C 1 1
1 240 1 1 20 HIS CA C 29.910 -18.197 -2.121 1.00 . A A . 17 HIS CA 1 1
1 241 1 1 20 HIS CB C 31.216 -17.905 -1.322 1.00 . A A . 17 HIS CB 1 1
1 242 1 1 20 HIS CD2 C 30.206 -18.856 0.885 1.00 . A A . 17 HIS CD2 1 1
1 243 1 1 20 HIS CE1 C 31.709 -18.128 2.277 1.00 . A A . 17 HIS CE1 1 1
1 244 1 1 20 HIS CG C 31.117 -18.164 0.163 1.00 . A A . 17 HIS CG 1 1
1 245 1 1 20 HIS H H 31.135 -18.230 -3.850 1.00 . A A . 17 HIS H 1 1
1 246 1 1 20 HIS HA H 29.436 -19.091 -1.721 1.00 . A A . 17 HIS HA 1 1
1 247 1 1 20 HIS HB2 H 32.008 -18.531 -1.703 1.00 . A A . 17 HIS HB2 1 1
1 248 1 1 20 HIS HB3 H 31.503 -16.869 -1.464 1.00 . A A . 17 HIS HB3 1 1
1 249 1 1 20 HIS HD1 H 32.848 -17.191 0.870 1.00 . A A . 17 HIS HD1 1 1
1 250 1 1 20 HIS HD2 H 29.324 -19.348 0.500 1.00 . A A . 17 HIS HD2 1 1
1 251 1 1 20 HIS HE1 H 32.238 -17.906 3.196 1.00 . A A . 17 HIS HE1 1 1
1 252 1 1 20 HIS HE2 H 30.257 -19.416 2.891 1.00 . A A . 17 HIS HE2 1 1
1 253 1 1 20 HIS N N 30.236 -18.460 -3.527 1.00 . A A . 17 HIS N 1 1
1 254 1 1 20 HIS ND1 N 32.048 -17.715 1.075 1.00 . A A . 17 HIS ND1 1 1
1 255 1 1 20 HIS NE2 N 30.599 -18.823 2.188 1.00 . A A . 17 HIS NE2 1 1
1 256 1 1 20 HIS O O 27.993 -17.042 -1.180 1.00 . A A . 17 HIS O 1 1
1 257 1 1 21 THR C C 26.840 -15.189 -3.399 1.00 . A A . 18 THR C 1 1
1 258 1 1 21 THR CA C 28.257 -14.815 -2.924 1.00 . A A . 18 THR CA 1 1
1 259 1 1 21 THR CB C 28.829 -13.694 -3.856 1.00 . A A . 18 THR CB 1 1
1 260 1 1 21 THR CG2 C 30.241 -13.259 -3.466 1.00 . A A . 18 THR CG2 1 1
1 261 1 1 21 THR H H 29.874 -16.058 -3.509 1.00 . A A . 18 THR H 1 1
1 262 1 1 21 THR HA H 28.191 -14.409 -1.911 1.00 . A A . 18 THR HA 1 1
1 263 1 1 21 THR HB H 28.174 -12.829 -3.789 1.00 . A A . 18 THR HB 1 1
1 264 1 1 21 THR HG1 H 27.949 -14.274 -5.521 1.00 . A A . 18 THR HG1 1 1
1 265 1 1 21 THR HG21 H 30.238 -12.872 -2.456 1.00 . A A . 18 THR HG21 1 1
1 266 1 1 21 THR HG22 H 30.579 -12.482 -4.142 1.00 . A A . 18 THR HG22 1 1
1 267 1 1 21 THR HG23 H 30.917 -14.100 -3.520 1.00 . A A . 18 THR HG23 1 1
1 268 1 1 21 THR N N 29.123 -16.001 -2.876 1.00 . A A . 18 THR N 1 1
1 269 1 1 21 THR O O 25.877 -14.566 -2.986 1.00 . A A . 18 THR O 1 1
1 270 1 1 21 THR OG1 O 28.847 -14.122 -5.214 1.00 . A A . 18 THR OG1 1 1
1 271 1 1 22 PHE C C 24.640 -17.447 -3.761 1.00 . A A . 19 PHE C 1 1
1 272 1 1 22 PHE CA C 25.452 -16.691 -4.819 1.00 . A A . 19 PHE CA 1 1
1 273 1 1 22 PHE CB C 25.645 -17.584 -6.075 1.00 . A A . 19 PHE CB 1 1
1 274 1 1 22 PHE CD1 C 25.872 -15.519 -7.550 1.00 . A A . 19 PHE CD1 1 1
1 275 1 1 22 PHE CD2 C 26.932 -17.541 -8.268 1.00 . A A . 19 PHE CD2 1 1
1 276 1 1 22 PHE CE1 C 26.343 -14.877 -8.673 1.00 . A A . 19 PHE CE1 1 1
1 277 1 1 22 PHE CE2 C 27.402 -16.894 -9.391 1.00 . A A . 19 PHE CE2 1 1
1 278 1 1 22 PHE CG C 26.161 -16.864 -7.321 1.00 . A A . 19 PHE CG 1 1
1 279 1 1 22 PHE CZ C 27.106 -15.563 -9.596 1.00 . A A . 19 PHE CZ 1 1
1 280 1 1 22 PHE H H 27.565 -16.656 -4.575 1.00 . A A . 19 PHE H 1 1
1 281 1 1 22 PHE HA H 24.882 -15.810 -5.112 1.00 . A A . 19 PHE HA 1 1
1 282 1 1 22 PHE HB2 H 26.347 -18.373 -5.834 1.00 . A A . 19 PHE HB2 1 1
1 283 1 1 22 PHE HB3 H 24.694 -18.039 -6.338 1.00 . A A . 19 PHE HB3 1 1
1 284 1 1 22 PHE HD1 H 25.272 -14.971 -6.832 1.00 . A A . 19 PHE HD1 1 1
1 285 1 1 22 PHE HD2 H 27.169 -18.587 -8.111 1.00 . A A . 19 PHE HD2 1 1
1 286 1 1 22 PHE HE1 H 26.110 -13.832 -8.833 1.00 . A A . 19 PHE HE1 1 1
1 287 1 1 22 PHE HE2 H 28.001 -17.432 -10.114 1.00 . A A . 19 PHE HE2 1 1
1 288 1 1 22 PHE HZ H 27.473 -15.054 -10.478 1.00 . A A . 19 PHE HZ 1 1
1 289 1 1 22 PHE N N 26.742 -16.213 -4.279 1.00 . A A . 19 PHE N 1 1
1 290 1 1 22 PHE O O 23.413 -17.449 -3.821 1.00 . A A . 19 PHE O 1 1
1 291 1 1 23 MET C C 24.022 -17.675 -0.743 1.00 . A A . 20 MET C 1 1
1 292 1 1 23 MET CA C 24.636 -18.749 -1.663 1.00 . A A . 20 MET CA 1 1
1 293 1 1 23 MET CB C 25.575 -19.695 -0.861 1.00 . A A . 20 MET CB 1 1
1 294 1 1 23 MET CE C 27.861 -21.549 0.435 1.00 . A A . 20 MET CE 1 1
1 295 1 1 23 MET CG C 26.137 -20.875 -1.673 1.00 . A A . 20 MET CG 1 1
1 296 1 1 23 MET H H 26.309 -18.206 -2.902 1.00 . A A . 20 MET H 1 1
1 297 1 1 23 MET HA H 23.822 -19.345 -2.075 1.00 . A A . 20 MET HA 1 1
1 298 1 1 23 MET HB2 H 26.409 -19.117 -0.482 1.00 . A A . 20 MET HB2 1 1
1 299 1 1 23 MET HB3 H 25.030 -20.101 -0.018 1.00 . A A . 20 MET HB3 1 1
1 300 1 1 23 MET HE1 H 27.398 -20.772 1.028 1.00 . A A . 20 MET HE1 1 1
1 301 1 1 23 MET HE2 H 28.661 -21.125 -0.154 1.00 . A A . 20 MET HE2 1 1
1 302 1 1 23 MET HE3 H 28.265 -22.309 1.090 1.00 . A A . 20 MET HE3 1 1
1 303 1 1 23 MET HG2 H 25.382 -21.219 -2.370 1.00 . A A . 20 MET HG2 1 1
1 304 1 1 23 MET HG3 H 26.999 -20.536 -2.234 1.00 . A A . 20 MET HG3 1 1
1 305 1 1 23 MET N N 25.327 -18.114 -2.812 1.00 . A A . 20 MET N 1 1
1 306 1 1 23 MET O O 22.894 -17.826 -0.260 1.00 . A A . 20 MET O 1 1
1 307 1 1 23 MET SD S 26.644 -22.280 -0.649 1.00 . A A . 20 MET SD 1 1
1 308 1 1 24 ALA C C 23.210 -14.637 -0.492 1.00 . A A . 21 ALA C 1 1
1 309 1 1 24 ALA CA C 24.314 -15.416 0.249 1.00 . A A . 21 ALA CA 1 1
1 310 1 1 24 ALA CB C 25.501 -14.499 0.565 1.00 . A A . 21 ALA CB 1 1
1 311 1 1 24 ALA H H 25.676 -16.552 -0.934 1.00 . A A . 21 ALA H 1 1
1 312 1 1 24 ALA HA H 23.913 -15.785 1.193 1.00 . A A . 21 ALA HA 1 1
1 313 1 1 24 ALA HB1 H 25.168 -13.655 1.157 1.00 . A A . 21 ALA HB1 1 1
1 314 1 1 24 ALA HB2 H 25.943 -14.136 -0.355 1.00 . A A . 21 ALA HB2 1 1
1 315 1 1 24 ALA HB3 H 26.249 -15.048 1.124 1.00 . A A . 21 ALA HB3 1 1
1 316 1 1 24 ALA N N 24.775 -16.579 -0.540 1.00 . A A . 21 ALA N 1 1
1 317 1 1 24 ALA O O 22.266 -14.145 0.129 1.00 . A A . 21 ALA O 1 1
1 318 1 1 25 ALA C C 21.051 -14.522 -2.721 1.00 . A A . 22 ALA C 1 1
1 319 1 1 25 ALA CA C 22.411 -13.828 -2.703 1.00 . A A . 22 ALA CA 1 1
1 320 1 1 25 ALA CB C 22.975 -13.716 -4.128 1.00 . A A . 22 ALA CB 1 1
1 321 1 1 25 ALA H H 24.095 -15.014 -2.240 1.00 . A A . 22 ALA H 1 1
1 322 1 1 25 ALA HA H 22.295 -12.822 -2.308 1.00 . A A . 22 ALA HA 1 1
1 323 1 1 25 ALA HB1 H 23.942 -13.227 -4.098 1.00 . A A . 22 ALA HB1 1 1
1 324 1 1 25 ALA HB2 H 22.304 -13.132 -4.744 1.00 . A A . 22 ALA HB2 1 1
1 325 1 1 25 ALA HB3 H 23.088 -14.704 -4.558 1.00 . A A . 22 ALA HB3 1 1
1 326 1 1 25 ALA N N 23.344 -14.556 -1.829 1.00 . A A . 22 ALA N 1 1
1 327 1 1 25 ALA O O 20.029 -13.891 -2.495 1.00 . A A . 22 ALA O 1 1
1 328 1 1 26 GLN C C 19.126 -16.618 -1.668 1.00 . A A . 23 GLN C 1 1
1 329 1 1 26 GLN CA C 19.879 -16.689 -3.007 1.00 . A A . 23 GLN CA 1 1
1 330 1 1 26 GLN CB C 20.275 -18.155 -3.331 1.00 . A A . 23 GLN CB 1 1
1 331 1 1 26 GLN CD C 18.144 -18.817 -4.655 1.00 . A A . 23 GLN CD 1 1
1 332 1 1 26 GLN CG C 19.091 -19.137 -3.485 1.00 . A A . 23 GLN CG 1 1
1 333 1 1 26 GLN H H 21.946 -16.258 -3.125 1.00 . A A . 23 GLN H 1 1
1 334 1 1 26 GLN HA H 19.234 -16.314 -3.795 1.00 . A A . 23 GLN HA 1 1
1 335 1 1 26 GLN HB2 H 20.839 -18.165 -4.259 1.00 . A A . 23 GLN HB2 1 1
1 336 1 1 26 GLN HB3 H 20.923 -18.525 -2.539 1.00 . A A . 23 GLN HB3 1 1
1 337 1 1 26 GLN HE21 H 19.640 -18.166 -5.808 1.00 . A A . 23 GLN HE21 1 1
1 338 1 1 26 GLN HE22 H 18.065 -18.130 -6.518 1.00 . A A . 23 GLN HE22 1 1
1 339 1 1 26 GLN HG2 H 19.486 -20.134 -3.640 1.00 . A A . 23 GLN HG2 1 1
1 340 1 1 26 GLN HG3 H 18.515 -19.130 -2.567 1.00 . A A . 23 GLN HG3 1 1
1 341 1 1 26 GLN N N 21.079 -15.840 -2.967 1.00 . A A . 23 GLN N 1 1
1 342 1 1 26 GLN NE2 N 18.670 -18.316 -5.770 1.00 . A A . 23 GLN NE2 1 1
1 343 1 1 26 GLN O O 17.906 -16.469 -1.644 1.00 . A A . 23 GLN O 1 1
1 344 1 1 26 GLN OE1 O 16.947 -19.073 -4.573 1.00 . A A . 23 GLN OE1 1 1
1 345 1 1 27 ALA C C 18.608 -15.351 1.116 1.00 . A A . 24 ALA C 1 1
1 346 1 1 27 ALA CA C 19.348 -16.675 0.797 1.00 . A A . 24 ALA CA 1 1
1 347 1 1 27 ALA CB C 20.487 -16.944 1.793 1.00 . A A . 24 ALA CB 1 1
1 348 1 1 27 ALA H H 20.868 -16.755 -0.675 1.00 . A A . 24 ALA H 1 1
1 349 1 1 27 ALA HA H 18.642 -17.495 0.876 1.00 . A A . 24 ALA HA 1 1
1 350 1 1 27 ALA HB1 H 20.087 -17.023 2.796 1.00 . A A . 24 ALA HB1 1 1
1 351 1 1 27 ALA HB2 H 21.206 -16.136 1.759 1.00 . A A . 24 ALA HB2 1 1
1 352 1 1 27 ALA HB3 H 20.984 -17.873 1.535 1.00 . A A . 24 ALA HB3 1 1
1 353 1 1 27 ALA N N 19.891 -16.688 -0.566 1.00 . A A . 24 ALA N 1 1
1 354 1 1 27 ALA O O 17.425 -15.373 1.502 1.00 . A A . 24 ALA O 1 1
1 355 1 1 28 LEU C C 17.567 -12.534 0.272 1.00 . A A . 25 LEU C 1 1
1 356 1 1 28 LEU CA C 18.747 -12.858 1.201 1.00 . A A . 25 LEU CA 1 1
1 357 1 1 28 LEU CB C 19.832 -11.760 1.037 1.00 . A A . 25 LEU CB 1 1
1 358 1 1 28 LEU CD1 C 22.036 -10.688 1.754 1.00 . A A . 25 LEU CD1 1 1
1 359 1 1 28 LEU CD2 C 20.460 -11.638 3.515 1.00 . A A . 25 LEU CD2 1 1
1 360 1 1 28 LEU CG C 20.993 -11.782 2.071 1.00 . A A . 25 LEU CG 1 1
1 361 1 1 28 LEU H H 20.218 -14.272 0.573 1.00 . A A . 25 LEU H 1 1
1 362 1 1 28 LEU HA H 18.393 -12.852 2.227 1.00 . A A . 25 LEU HA 1 1
1 363 1 1 28 LEU HB2 H 20.260 -11.854 0.040 1.00 . A A . 25 LEU HB2 1 1
1 364 1 1 28 LEU HB3 H 19.350 -10.787 1.097 1.00 . A A . 25 LEU HB3 1 1
1 365 1 1 28 LEU HD11 H 22.451 -10.854 0.768 1.00 . A A . 25 LEU HD11 1 1
1 366 1 1 28 LEU HD12 H 22.835 -10.722 2.482 1.00 . A A . 25 LEU HD12 1 1
1 367 1 1 28 LEU HD13 H 21.567 -9.712 1.785 1.00 . A A . 25 LEU HD13 1 1
1 368 1 1 28 LEU HD21 H 19.940 -10.693 3.624 1.00 . A A . 25 LEU HD21 1 1
1 369 1 1 28 LEU HD22 H 21.284 -11.675 4.213 1.00 . A A . 25 LEU HD22 1 1
1 370 1 1 28 LEU HD23 H 19.774 -12.448 3.734 1.00 . A A . 25 LEU HD23 1 1
1 371 1 1 28 LEU HG H 21.500 -12.738 2.003 1.00 . A A . 25 LEU HG 1 1
1 372 1 1 28 LEU N N 19.305 -14.208 0.924 1.00 . A A . 25 LEU N 1 1
1 373 1 1 28 LEU O O 16.670 -11.764 0.643 1.00 . A A . 25 LEU O 1 1
1 374 1 1 29 GLU C C 15.244 -13.502 -1.488 1.00 . A A . 26 GLU C 1 1
1 375 1 1 29 GLU CA C 16.569 -12.906 -1.959 1.00 . A A . 26 GLU CA 1 1
1 376 1 1 29 GLU CB C 17.020 -13.513 -3.311 1.00 . A A . 26 GLU CB 1 1
1 377 1 1 29 GLU CD C 16.692 -13.715 -5.849 1.00 . A A . 26 GLU CD 1 1
1 378 1 1 29 GLU CG C 16.099 -13.229 -4.511 1.00 . A A . 26 GLU CG 1 1
1 379 1 1 29 GLU H H 18.360 -13.696 -1.156 1.00 . A A . 26 GLU H 1 1
1 380 1 1 29 GLU HA H 16.448 -11.833 -2.079 1.00 . A A . 26 GLU HA 1 1
1 381 1 1 29 GLU HB2 H 18.001 -13.119 -3.546 1.00 . A A . 26 GLU HB2 1 1
1 382 1 1 29 GLU HB3 H 17.104 -14.587 -3.193 1.00 . A A . 26 GLU HB3 1 1
1 383 1 1 29 GLU HG2 H 15.148 -13.723 -4.341 1.00 . A A . 26 GLU HG2 1 1
1 384 1 1 29 GLU HG3 H 15.925 -12.158 -4.578 1.00 . A A . 26 GLU HG3 1 1
1 385 1 1 29 GLU N N 17.602 -13.112 -0.940 1.00 . A A . 26 GLU N 1 1
1 386 1 1 29 GLU O O 14.258 -12.777 -1.386 1.00 . A A . 26 GLU O 1 1
1 387 1 1 29 GLU OE1 O 17.673 -13.103 -6.331 1.00 . A A . 26 GLU OE1 1 1
1 388 1 1 29 GLU OE2 O 16.179 -14.695 -6.432 1.00 . A A . 26 GLU OE2 1 1
1 389 1 1 30 GLU C C 13.447 -14.809 0.543 1.00 . A A . 27 GLU C 1 1
1 390 1 1 30 GLU CA C 14.091 -15.556 -0.632 1.00 . A A . 27 GLU CA 1 1
1 391 1 1 30 GLU CB C 14.496 -16.993 -0.187 1.00 . A A . 27 GLU CB 1 1
1 392 1 1 30 GLU CD C 14.189 -18.144 -2.474 1.00 . A A . 27 GLU CD 1 1
1 393 1 1 30 GLU CG C 15.126 -17.862 -1.290 1.00 . A A . 27 GLU CG 1 1
1 394 1 1 30 GLU H H 16.123 -15.288 -1.211 1.00 . A A . 27 GLU H 1 1
1 395 1 1 30 GLU HA H 13.370 -15.625 -1.438 1.00 . A A . 27 GLU HA 1 1
1 396 1 1 30 GLU HB2 H 15.211 -16.919 0.627 1.00 . A A . 27 GLU HB2 1 1
1 397 1 1 30 GLU HB3 H 13.616 -17.508 0.181 1.00 . A A . 27 GLU HB3 1 1
1 398 1 1 30 GLU HG2 H 16.009 -17.354 -1.657 1.00 . A A . 27 GLU HG2 1 1
1 399 1 1 30 GLU HG3 H 15.433 -18.809 -0.852 1.00 . A A . 27 GLU HG3 1 1
1 400 1 1 30 GLU N N 15.271 -14.810 -1.136 1.00 . A A . 27 GLU N 1 1
1 401 1 1 30 GLU O O 12.249 -14.566 0.543 1.00 . A A . 27 GLU O 1 1
1 402 1 1 30 GLU OE1 O 13.295 -19.011 -2.334 1.00 . A A . 27 GLU OE1 1 1
1 403 1 1 30 GLU OE2 O 14.343 -17.523 -3.547 1.00 . A A . 27 GLU OE2 1 1
1 404 1 1 31 ALA C C 13.135 -12.365 2.367 1.00 . A A . 28 ALA C 1 1
1 405 1 1 31 ALA CA C 13.912 -13.658 2.698 1.00 . A A . 28 ALA CA 1 1
1 406 1 1 31 ALA CB C 15.175 -13.329 3.495 1.00 . A A . 28 ALA CB 1 1
1 407 1 1 31 ALA H H 15.254 -14.583 1.346 1.00 . A A . 28 ALA H 1 1
1 408 1 1 31 ALA HA H 13.289 -14.312 3.302 1.00 . A A . 28 ALA HA 1 1
1 409 1 1 31 ALA HB1 H 14.909 -12.823 4.415 1.00 . A A . 28 ALA HB1 1 1
1 410 1 1 31 ALA HB2 H 15.824 -12.685 2.911 1.00 . A A . 28 ALA HB2 1 1
1 411 1 1 31 ALA HB3 H 15.708 -14.243 3.732 1.00 . A A . 28 ALA HB3 1 1
1 412 1 1 31 ALA N N 14.302 -14.391 1.483 1.00 . A A . 28 ALA N 1 1
1 413 1 1 31 ALA O O 12.040 -12.129 2.894 1.00 . A A . 28 ALA O 1 1
1 414 1 1 32 ALA C C 11.864 -10.482 0.158 1.00 . A A . 29 ALA C 1 1
1 415 1 1 32 ALA CA C 13.137 -10.284 1.017 1.00 . A A . 29 ALA CA 1 1
1 416 1 1 32 ALA CB C 14.194 -9.488 0.252 1.00 . A A . 29 ALA CB 1 1
1 417 1 1 32 ALA H H 14.619 -11.803 1.145 1.00 . A A . 29 ALA H 1 1
1 418 1 1 32 ALA HA H 12.868 -9.706 1.898 1.00 . A A . 29 ALA HA 1 1
1 419 1 1 32 ALA HB1 H 14.494 -10.033 -0.633 1.00 . A A . 29 ALA HB1 1 1
1 420 1 1 32 ALA HB2 H 15.060 -9.329 0.883 1.00 . A A . 29 ALA HB2 1 1
1 421 1 1 32 ALA HB3 H 13.790 -8.527 -0.044 1.00 . A A . 29 ALA HB3 1 1
1 422 1 1 32 ALA N N 13.726 -11.552 1.482 1.00 . A A . 29 ALA N 1 1
1 423 1 1 32 ALA O O 11.020 -9.579 0.085 1.00 . A A . 29 ALA O 1 1
1 424 1 1 33 VAL C C 9.325 -12.256 -0.366 1.00 . A A . 30 VAL C 1 1
1 425 1 1 33 VAL CA C 10.524 -11.986 -1.294 1.00 . A A . 30 VAL CA 1 1
1 426 1 1 33 VAL CB C 10.792 -13.222 -2.247 1.00 . A A . 30 VAL CB 1 1
1 427 1 1 33 VAL CG1 C 9.501 -13.718 -2.939 1.00 . A A . 30 VAL CG1 1 1
1 428 1 1 33 VAL CG2 C 11.861 -12.891 -3.315 1.00 . A A . 30 VAL CG2 1 1
1 429 1 1 33 VAL H H 12.394 -12.367 -0.328 1.00 . A A . 30 VAL H 1 1
1 430 1 1 33 VAL HA H 10.302 -11.112 -1.910 1.00 . A A . 30 VAL HA 1 1
1 431 1 1 33 VAL HB H 11.181 -14.035 -1.634 1.00 . A A . 30 VAL HB 1 1
1 432 1 1 33 VAL HG11 H 9.073 -12.915 -3.533 1.00 . A A . 30 VAL HG11 1 1
1 433 1 1 33 VAL HG12 H 8.784 -14.030 -2.192 1.00 . A A . 30 VAL HG12 1 1
1 434 1 1 33 VAL HG13 H 9.729 -14.558 -3.583 1.00 . A A . 30 VAL HG13 1 1
1 435 1 1 33 VAL HG21 H 12.071 -13.774 -3.909 1.00 . A A . 30 VAL HG21 1 1
1 436 1 1 33 VAL HG22 H 12.770 -12.571 -2.832 1.00 . A A . 30 VAL HG22 1 1
1 437 1 1 33 VAL HG23 H 11.505 -12.100 -3.964 1.00 . A A . 30 VAL HG23 1 1
1 438 1 1 33 VAL N N 11.711 -11.669 -0.463 1.00 . A A . 30 VAL N 1 1
1 439 1 1 33 VAL O O 8.186 -11.850 -0.641 1.00 . A A . 30 VAL O 1 1
1 440 1 1 34 GLU C C 8.266 -11.965 2.612 1.00 . A A . 31 GLU C 1 1
1 441 1 1 34 GLU CA C 8.650 -13.234 1.822 1.00 . A A . 31 GLU CA 1 1
1 442 1 1 34 GLU CB C 9.268 -14.312 2.749 1.00 . A A . 31 GLU CB 1 1
1 443 1 1 34 GLU CD C 8.639 -16.419 1.403 1.00 . A A . 31 GLU CD 1 1
1 444 1 1 34 GLU CG C 9.764 -15.555 1.991 1.00 . A A . 31 GLU CG 1 1
1 445 1 1 34 GLU H H 10.555 -13.207 0.883 1.00 . A A . 31 GLU H 1 1
1 446 1 1 34 GLU HA H 7.760 -13.640 1.353 1.00 . A A . 31 GLU HA 1 1
1 447 1 1 34 GLU HB2 H 10.111 -13.879 3.281 1.00 . A A . 31 GLU HB2 1 1
1 448 1 1 34 GLU HB3 H 8.528 -14.628 3.475 1.00 . A A . 31 GLU HB3 1 1
1 449 1 1 34 GLU HG2 H 10.396 -15.219 1.179 1.00 . A A . 31 GLU HG2 1 1
1 450 1 1 34 GLU HG3 H 10.369 -16.154 2.646 1.00 . A A . 31 GLU HG3 1 1
1 451 1 1 34 GLU N N 9.625 -12.914 0.760 1.00 . A A . 31 GLU N 1 1
1 452 1 1 34 GLU O O 7.215 -11.917 3.267 1.00 . A A . 31 GLU O 1 1
1 453 1 1 34 GLU OE1 O 7.998 -17.173 2.171 1.00 . A A . 31 GLU OE1 1 1
1 454 1 1 34 GLU OE2 O 8.397 -16.358 0.179 1.00 . A A . 31 GLU OE2 1 1
1 455 1 1 35 ALA C C 7.999 -8.752 2.209 1.00 . A A . 32 ALA C 1 1
1 456 1 1 35 ALA CA C 8.888 -9.619 3.128 1.00 . A A . 32 ALA CA 1 1
1 457 1 1 35 ALA CB C 10.218 -8.938 3.433 1.00 . A A . 32 ALA CB 1 1
1 458 1 1 35 ALA H H 9.996 -11.101 2.093 1.00 . A A . 32 ALA H 1 1
1 459 1 1 35 ALA HA H 8.368 -9.761 4.070 1.00 . A A . 32 ALA HA 1 1
1 460 1 1 35 ALA HB1 H 10.792 -9.548 4.118 1.00 . A A . 32 ALA HB1 1 1
1 461 1 1 35 ALA HB2 H 10.042 -7.968 3.883 1.00 . A A . 32 ALA HB2 1 1
1 462 1 1 35 ALA HB3 H 10.782 -8.808 2.518 1.00 . A A . 32 ALA HB3 1 1
1 463 1 1 35 ALA N N 9.141 -10.948 2.547 1.00 . A A . 32 ALA N 1 1
1 464 1 1 35 ALA O O 7.501 -7.702 2.632 1.00 . A A . 32 ALA O 1 1
1 465 1 1 36 GLY C C 7.357 -7.705 -1.030 1.00 . A A . 33 GLY C 1 1
1 466 1 1 36 GLY CA C 6.810 -8.635 0.043 1.00 . A A . 33 GLY CA 1 1
1 467 1 1 36 GLY H H 8.422 -9.892 0.611 1.00 . A A . 33 GLY H 1 1
1 468 1 1 36 GLY HA2 H 6.310 -9.464 -0.437 1.00 . A A . 33 GLY HA2 1 1
1 469 1 1 36 GLY HA3 H 6.069 -8.090 0.622 1.00 . A A . 33 GLY HA3 1 1
1 470 1 1 36 GLY N N 7.832 -9.185 0.944 1.00 . A A . 33 GLY N 1 1
1 471 1 1 36 GLY O O 6.867 -7.710 -2.167 1.00 . A A . 33 GLY O 1 1
1 472 1 1 37 TYR C C 9.894 -6.447 -2.618 1.00 . A A . 34 TYR C 1 1
1 473 1 1 37 TYR CA C 8.947 -5.868 -1.558 1.00 . A A . 34 TYR CA 1 1
1 474 1 1 37 TYR CB C 9.667 -4.757 -0.746 1.00 . A A . 34 TYR CB 1 1
1 475 1 1 37 TYR CD1 C 11.230 -6.421 0.455 1.00 . A A . 34 TYR CD1 1 1
1 476 1 1 37 TYR CD2 C 10.810 -4.313 1.465 1.00 . A A . 34 TYR CD2 1 1
1 477 1 1 37 TYR CE1 C 12.011 -6.770 1.526 1.00 . A A . 34 TYR CE1 1 1
1 478 1 1 37 TYR CE2 C 11.593 -4.657 2.520 1.00 . A A . 34 TYR CE2 1 1
1 479 1 1 37 TYR CG C 10.598 -5.180 0.404 1.00 . A A . 34 TYR CG 1 1
1 480 1 1 37 TYR CZ C 12.187 -5.887 2.554 1.00 . A A . 34 TYR CZ 1 1
1 481 1 1 37 TYR H H 8.719 -6.993 0.239 1.00 . A A . 34 TYR H 1 1
1 482 1 1 37 TYR HA H 8.119 -5.394 -2.087 1.00 . A A . 34 TYR HA 1 1
1 483 1 1 37 TYR HB2 H 10.263 -4.155 -1.424 1.00 . A A . 34 TYR HB2 1 1
1 484 1 1 37 TYR HB3 H 8.901 -4.116 -0.327 1.00 . A A . 34 TYR HB3 1 1
1 485 1 1 37 TYR HD1 H 11.088 -7.124 -0.360 1.00 . A A . 34 TYR HD1 1 1
1 486 1 1 37 TYR HD2 H 10.347 -3.333 1.443 1.00 . A A . 34 TYR HD2 1 1
1 487 1 1 37 TYR HE1 H 12.489 -7.739 1.549 1.00 . A A . 34 TYR HE1 1 1
1 488 1 1 37 TYR HE2 H 11.725 -3.960 3.337 1.00 . A A . 34 TYR HE2 1 1
1 489 1 1 37 TYR HH H 12.520 -5.952 4.446 1.00 . A A . 34 TYR HH 1 1
1 490 1 1 37 TYR N N 8.359 -6.895 -0.664 1.00 . A A . 34 TYR N 1 1
1 491 1 1 37 TYR O O 10.119 -7.666 -2.691 1.00 . A A . 34 TYR O 1 1
1 492 1 1 37 TYR OH O 12.947 -6.248 3.642 1.00 . A A . 34 TYR OH 1 1
1 493 1 1 38 GLU C C 12.805 -6.197 -3.813 1.00 . A A . 35 GLU C 1 1
1 494 1 1 38 GLU CA C 11.441 -5.863 -4.466 1.00 . A A . 35 GLU CA 1 1
1 495 1 1 38 GLU CB C 11.571 -4.666 -5.453 1.00 . A A . 35 GLU CB 1 1
1 496 1 1 38 GLU CD C 12.156 -5.971 -7.617 1.00 . A A . 35 GLU CD 1 1
1 497 1 1 38 GLU CG C 12.558 -4.861 -6.630 1.00 . A A . 35 GLU CG 1 1
1 498 1 1 38 GLU H H 10.182 -4.578 -3.325 1.00 . A A . 35 GLU H 1 1
1 499 1 1 38 GLU HA H 11.082 -6.739 -5.005 1.00 . A A . 35 GLU HA 1 1
1 500 1 1 38 GLU HB2 H 10.599 -4.456 -5.871 1.00 . A A . 35 GLU HB2 1 1
1 501 1 1 38 GLU HB3 H 11.893 -3.793 -4.890 1.00 . A A . 35 GLU HB3 1 1
1 502 1 1 38 GLU HG2 H 12.640 -3.923 -7.171 1.00 . A A . 35 GLU HG2 1 1
1 503 1 1 38 GLU HG3 H 13.538 -5.098 -6.221 1.00 . A A . 35 GLU HG3 1 1
1 504 1 1 38 GLU N N 10.449 -5.527 -3.433 1.00 . A A . 35 GLU N 1 1
1 505 1 1 38 GLU O O 13.104 -5.716 -2.717 1.00 . A A . 35 GLU O 1 1
1 506 1 1 38 GLU OE1 O 12.432 -7.160 -7.342 1.00 . A A . 35 GLU OE1 1 1
1 507 1 1 38 GLU OE2 O 11.563 -5.660 -8.676 1.00 . A A . 35 GLU OE2 1 1
1 508 1 1 39 VAL C C 15.931 -7.496 -5.240 1.00 . A A . 36 VAL C 1 1
1 509 1 1 39 VAL CA C 14.966 -7.388 -4.040 1.00 . A A . 36 VAL CA 1 1
1 510 1 1 39 VAL CB C 14.975 -8.707 -3.176 1.00 . A A . 36 VAL CB 1 1
1 511 1 1 39 VAL CG1 C 14.342 -9.910 -3.901 1.00 . A A . 36 VAL CG1 1 1
1 512 1 1 39 VAL CG2 C 16.398 -9.058 -2.688 1.00 . A A . 36 VAL CG2 1 1
1 513 1 1 39 VAL H H 13.288 -7.402 -5.340 1.00 . A A . 36 VAL H 1 1
1 514 1 1 39 VAL HA H 15.317 -6.577 -3.404 1.00 . A A . 36 VAL HA 1 1
1 515 1 1 39 VAL HB H 14.369 -8.509 -2.292 1.00 . A A . 36 VAL HB 1 1
1 516 1 1 39 VAL HG11 H 14.368 -10.780 -3.254 1.00 . A A . 36 VAL HG11 1 1
1 517 1 1 39 VAL HG12 H 14.901 -10.127 -4.803 1.00 . A A . 36 VAL HG12 1 1
1 518 1 1 39 VAL HG13 H 13.315 -9.689 -4.160 1.00 . A A . 36 VAL HG13 1 1
1 519 1 1 39 VAL HG21 H 17.031 -9.293 -3.535 1.00 . A A . 36 VAL HG21 1 1
1 520 1 1 39 VAL HG22 H 16.358 -9.915 -2.024 1.00 . A A . 36 VAL HG22 1 1
1 521 1 1 39 VAL HG23 H 16.821 -8.218 -2.151 1.00 . A A . 36 VAL HG23 1 1
1 522 1 1 39 VAL N N 13.614 -7.026 -4.494 1.00 . A A . 36 VAL N 1 1
1 523 1 1 39 VAL O O 15.637 -8.176 -6.224 1.00 . A A . 36 VAL O 1 1
1 524 1 1 40 LYS C C 19.496 -6.934 -5.503 1.00 . A A . 37 LYS C 1 1
1 525 1 1 40 LYS CA C 18.129 -6.825 -6.187 1.00 . A A . 37 LYS CA 1 1
1 526 1 1 40 LYS CB C 18.086 -5.554 -7.074 1.00 . A A . 37 LYS CB 1 1
1 527 1 1 40 LYS CD C 18.703 -6.537 -9.375 1.00 . A A . 37 LYS CD 1 1
1 528 1 1 40 LYS CE C 19.774 -6.629 -10.469 1.00 . A A . 37 LYS CE 1 1
1 529 1 1 40 LYS CG C 19.101 -5.578 -8.247 1.00 . A A . 37 LYS CG 1 1
1 530 1 1 40 LYS H H 17.220 -6.241 -4.352 1.00 . A A . 37 LYS H 1 1
1 531 1 1 40 LYS HA H 17.975 -7.702 -6.814 1.00 . A A . 37 LYS HA 1 1
1 532 1 1 40 LYS HB2 H 17.090 -5.447 -7.481 1.00 . A A . 37 LYS HB2 1 1
1 533 1 1 40 LYS HB3 H 18.296 -4.688 -6.453 1.00 . A A . 37 LYS HB3 1 1
1 534 1 1 40 LYS HD2 H 18.540 -7.527 -8.962 1.00 . A A . 37 LYS HD2 1 1
1 535 1 1 40 LYS HD3 H 17.778 -6.183 -9.818 1.00 . A A . 37 LYS HD3 1 1
1 536 1 1 40 LYS HE2 H 20.057 -5.635 -10.788 1.00 . A A . 37 LYS HE2 1 1
1 537 1 1 40 LYS HE3 H 20.643 -7.136 -10.057 1.00 . A A . 37 LYS HE3 1 1
1 538 1 1 40 LYS HG2 H 19.196 -4.585 -8.654 1.00 . A A . 37 LYS HG2 1 1
1 539 1 1 40 LYS HG3 H 20.070 -5.881 -7.858 1.00 . A A . 37 LYS HG3 1 1
1 540 1 1 40 LYS HZ1 H 18.465 -6.927 -12.069 1.00 . A A . 37 LYS HZ1 1 1
1 541 1 1 40 LYS HZ2 H 19.018 -8.359 -11.362 1.00 . A A . 37 LYS HZ2 1 1
1 542 1 1 40 LYS HZ3 H 20.040 -7.462 -12.364 1.00 . A A . 37 LYS HZ3 1 1
1 543 1 1 40 LYS N N 17.076 -6.794 -5.153 1.00 . A A . 37 LYS N 1 1
1 544 1 1 40 LYS NZ N 19.292 -7.396 -11.649 1.00 . A A . 37 LYS NZ 1 1
1 545 1 1 40 LYS O O 19.897 -6.032 -4.780 1.00 . A A . 37 LYS O 1 1
1 546 1 1 41 ILE C C 22.648 -8.446 -5.987 1.00 . A A . 38 ILE C 1 1
1 547 1 1 41 ILE CA C 21.470 -8.333 -5.007 1.00 . A A . 38 ILE CA 1 1
1 548 1 1 41 ILE CB C 21.317 -9.653 -4.187 1.00 . A A . 38 ILE CB 1 1
1 549 1 1 41 ILE CD1 C 19.635 -10.820 -2.607 1.00 . A A . 38 ILE CD1 1 1
1 550 1 1 41 ILE CG1 C 20.079 -9.535 -3.240 1.00 . A A . 38 ILE CG1 1 1
1 551 1 1 41 ILE CG2 C 22.609 -9.983 -3.386 1.00 . A A . 38 ILE CG2 1 1
1 552 1 1 41 ILE H H 19.830 -8.743 -6.298 1.00 . A A . 38 ILE H 1 1
1 553 1 1 41 ILE HA H 21.667 -7.523 -4.301 1.00 . A A . 38 ILE HA 1 1
1 554 1 1 41 ILE HB H 21.140 -10.459 -4.899 1.00 . A A . 38 ILE HB 1 1
1 555 1 1 41 ILE HD11 H 19.416 -11.541 -3.383 1.00 . A A . 38 ILE HD11 1 1
1 556 1 1 41 ILE HD12 H 18.736 -10.641 -2.029 1.00 . A A . 38 ILE HD12 1 1
1 557 1 1 41 ILE HD13 H 20.410 -11.202 -1.961 1.00 . A A . 38 ILE HD13 1 1
1 558 1 1 41 ILE HG12 H 20.301 -8.842 -2.439 1.00 . A A . 38 ILE HG12 1 1
1 559 1 1 41 ILE HG13 H 19.237 -9.144 -3.802 1.00 . A A . 38 ILE HG13 1 1
1 560 1 1 41 ILE HG21 H 22.468 -10.899 -2.825 1.00 . A A . 38 ILE HG21 1 1
1 561 1 1 41 ILE HG22 H 22.831 -9.177 -2.697 1.00 . A A . 38 ILE HG22 1 1
1 562 1 1 41 ILE HG23 H 23.441 -10.107 -4.066 1.00 . A A . 38 ILE HG23 1 1
1 563 1 1 41 ILE N N 20.198 -8.054 -5.705 1.00 . A A . 38 ILE N 1 1
1 564 1 1 41 ILE O O 22.723 -9.402 -6.764 1.00 . A A . 38 ILE O 1 1
1 565 1 1 42 GLU C C 25.820 -8.406 -5.904 1.00 . A A . 39 GLU C 1 1
1 566 1 1 42 GLU CA C 24.838 -7.490 -6.652 1.00 . A A . 39 GLU CA 1 1
1 567 1 1 42 GLU CB C 25.390 -6.048 -6.768 1.00 . A A . 39 GLU CB 1 1
1 568 1 1 42 GLU CD C 27.203 -4.417 -7.575 1.00 . A A . 39 GLU CD 1 1
1 569 1 1 42 GLU CG C 26.754 -5.889 -7.467 1.00 . A A . 39 GLU CG 1 1
1 570 1 1 42 GLU H H 23.360 -6.687 -5.355 1.00 . A A . 39 GLU H 1 1
1 571 1 1 42 GLU HA H 24.662 -7.892 -7.654 1.00 . A A . 39 GLU HA 1 1
1 572 1 1 42 GLU HB2 H 24.668 -5.454 -7.326 1.00 . A A . 39 GLU HB2 1 1
1 573 1 1 42 GLU HB3 H 25.472 -5.627 -5.767 1.00 . A A . 39 GLU HB3 1 1
1 574 1 1 42 GLU HG2 H 27.494 -6.452 -6.903 1.00 . A A . 39 GLU HG2 1 1
1 575 1 1 42 GLU HG3 H 26.688 -6.304 -8.468 1.00 . A A . 39 GLU HG3 1 1
1 576 1 1 42 GLU N N 23.555 -7.463 -5.926 1.00 . A A . 39 GLU N 1 1
1 577 1 1 42 GLU O O 25.835 -8.443 -4.673 1.00 . A A . 39 GLU O 1 1
1 578 1 1 42 GLU OE1 O 26.411 -3.585 -8.075 1.00 . A A . 39 GLU OE1 1 1
1 579 1 1 42 GLU OE2 O 28.332 -4.079 -7.161 1.00 . A A . 39 GLU OE2 1 1
1 580 1 1 43 THR C C 28.974 -9.804 -6.660 1.00 . A A . 40 THR C 1 1
1 581 1 1 43 THR CA C 27.574 -10.121 -6.118 1.00 . A A . 40 THR CA 1 1
1 582 1 1 43 THR CB C 27.157 -11.582 -6.491 1.00 . A A . 40 THR CB 1 1
1 583 1 1 43 THR CG2 C 25.963 -12.080 -5.660 1.00 . A A . 40 THR CG2 1 1
1 584 1 1 43 THR H H 26.567 -9.054 -7.637 1.00 . A A . 40 THR H 1 1
1 585 1 1 43 THR HA H 27.587 -10.036 -5.028 1.00 . A A . 40 THR HA 1 1
1 586 1 1 43 THR HB H 27.999 -12.245 -6.306 1.00 . A A . 40 THR HB 1 1
1 587 1 1 43 THR HG1 H 26.101 -11.057 -8.071 1.00 . A A . 40 THR HG1 1 1
1 588 1 1 43 THR HG21 H 25.707 -13.087 -5.963 1.00 . A A . 40 THR HG21 1 1
1 589 1 1 43 THR HG22 H 25.109 -11.433 -5.808 1.00 . A A . 40 THR HG22 1 1
1 590 1 1 43 THR HG23 H 26.231 -12.086 -4.609 1.00 . A A . 40 THR HG23 1 1
1 591 1 1 43 THR N N 26.616 -9.158 -6.661 1.00 . A A . 40 THR N 1 1
1 592 1 1 43 THR O O 29.188 -9.828 -7.868 1.00 . A A . 40 THR O 1 1
1 593 1 1 43 THR OG1 O 26.823 -11.660 -7.881 1.00 . A A . 40 THR OG1 1 1
1 594 1 1 44 GLN C C 32.232 -10.284 -5.605 1.00 . A A . 41 GLN C 1 1
1 595 1 1 44 GLN CA C 31.304 -9.163 -6.112 1.00 . A A . 41 GLN CA 1 1
1 596 1 1 44 GLN CB C 31.711 -7.785 -5.517 1.00 . A A . 41 GLN CB 1 1
1 597 1 1 44 GLN CD C 31.469 -5.232 -5.699 1.00 . A A . 41 GLN CD 1 1
1 598 1 1 44 GLN CG C 30.923 -6.598 -6.109 1.00 . A A . 41 GLN CG 1 1
1 599 1 1 44 GLN H H 29.648 -9.415 -4.822 1.00 . A A . 41 GLN H 1 1
1 600 1 1 44 GLN HA H 31.381 -9.110 -7.202 1.00 . A A . 41 GLN HA 1 1
1 601 1 1 44 GLN HB2 H 31.550 -7.805 -4.445 1.00 . A A . 41 GLN HB2 1 1
1 602 1 1 44 GLN HB3 H 32.766 -7.619 -5.707 1.00 . A A . 41 GLN HB3 1 1
1 603 1 1 44 GLN HE21 H 32.919 -5.398 -7.028 1.00 . A A . 41 GLN HE21 1 1
1 604 1 1 44 GLN HE22 H 32.861 -3.916 -6.157 1.00 . A A . 41 GLN HE22 1 1
1 605 1 1 44 GLN HG2 H 30.946 -6.665 -7.190 1.00 . A A . 41 GLN HG2 1 1
1 606 1 1 44 GLN HG3 H 29.893 -6.669 -5.781 1.00 . A A . 41 GLN HG3 1 1
1 607 1 1 44 GLN N N 29.907 -9.464 -5.761 1.00 . A A . 41 GLN N 1 1
1 608 1 1 44 GLN NE2 N 32.533 -4.814 -6.346 1.00 . A A . 41 GLN NE2 1 1
1 609 1 1 44 GLN O O 32.083 -10.755 -4.478 1.00 . A A . 41 GLN O 1 1
1 610 1 1 44 GLN OE1 O 30.992 -4.592 -4.768 1.00 . A A . 41 GLN OE1 1 1
1 611 1 1 45 GLY C C 35.353 -11.731 -7.020 1.00 . A A . 42 GLY C 1 1
1 612 1 1 45 GLY CA C 34.148 -11.742 -6.094 1.00 . A A . 42 GLY CA 1 1
1 613 1 1 45 GLY H H 33.214 -10.313 -7.351 1.00 . A A . 42 GLY H 1 1
1 614 1 1 45 GLY HA2 H 34.489 -11.581 -5.074 1.00 . A A . 42 GLY HA2 1 1
1 615 1 1 45 GLY HA3 H 33.670 -12.714 -6.153 1.00 . A A . 42 GLY HA3 1 1
1 616 1 1 45 GLY N N 33.175 -10.709 -6.451 1.00 . A A . 42 GLY N 1 1
1 617 1 1 45 GLY O O 35.404 -10.930 -7.963 1.00 . A A . 42 GLY O 1 1
1 618 1 1 46 ALA C C 37.280 -13.271 -9.002 1.00 . A A . 43 ALA C 1 1
1 619 1 1 46 ALA CA C 37.556 -12.748 -7.571 1.00 . A A . 43 ALA CA 1 1
1 620 1 1 46 ALA CB C 38.570 -13.645 -6.840 1.00 . A A . 43 ALA CB 1 1
1 621 1 1 46 ALA H H 36.190 -13.256 -6.015 1.00 . A A . 43 ALA H 1 1
1 622 1 1 46 ALA HA H 37.988 -11.753 -7.646 1.00 . A A . 43 ALA HA 1 1
1 623 1 1 46 ALA HB1 H 38.768 -13.243 -5.854 1.00 . A A . 43 ALA HB1 1 1
1 624 1 1 46 ALA HB2 H 39.497 -13.683 -7.397 1.00 . A A . 43 ALA HB2 1 1
1 625 1 1 46 ALA HB3 H 38.171 -14.647 -6.743 1.00 . A A . 43 ALA HB3 1 1
1 626 1 1 46 ALA N N 36.314 -12.641 -6.770 1.00 . A A . 43 ALA N 1 1
1 627 1 1 46 ALA O O 38.147 -13.186 -9.878 1.00 . A A . 43 ALA O 1 1
1 628 1 1 47 ASP C C 35.013 -13.151 -11.373 1.00 . A A . 44 ASP C 1 1
1 629 1 1 47 ASP CA C 35.617 -14.301 -10.541 1.00 . A A . 44 ASP CA 1 1
1 630 1 1 47 ASP CB C 34.572 -15.433 -10.370 1.00 . A A . 44 ASP CB 1 1
1 631 1 1 47 ASP CG C 35.124 -16.658 -9.625 1.00 . A A . 44 ASP CG 1 1
1 632 1 1 47 ASP H H 35.468 -13.929 -8.456 1.00 . A A . 44 ASP H 1 1
1 633 1 1 47 ASP HA H 36.481 -14.699 -11.072 1.00 . A A . 44 ASP HA 1 1
1 634 1 1 47 ASP HB2 H 33.716 -15.041 -9.826 1.00 . A A . 44 ASP HB2 1 1
1 635 1 1 47 ASP HB3 H 34.232 -15.752 -11.352 1.00 . A A . 44 ASP HB3 1 1
1 636 1 1 47 ASP N N 36.072 -13.826 -9.217 1.00 . A A . 44 ASP N 1 1
1 637 1 1 47 ASP O O 35.021 -13.200 -12.611 1.00 . A A . 44 ASP O 1 1
1 638 1 1 47 ASP OD1 O 35.819 -17.487 -10.250 1.00 . A A . 44 ASP OD1 1 1
1 639 1 1 47 ASP OD2 O 34.876 -16.791 -8.407 1.00 . A A . 44 ASP OD2 1 1
1 640 1 1 48 GLY C C 32.681 -10.410 -10.532 1.00 . A A . 45 GLY C 1 1
1 641 1 1 48 GLY CA C 33.848 -10.974 -11.333 1.00 . A A . 45 GLY CA 1 1
1 642 1 1 48 GLY H H 34.489 -12.170 -9.703 1.00 . A A . 45 GLY H 1 1
1 643 1 1 48 GLY HA2 H 34.594 -10.199 -11.446 1.00 . A A . 45 GLY HA2 1 1
1 644 1 1 48 GLY HA3 H 33.492 -11.259 -12.318 1.00 . A A . 45 GLY HA3 1 1
1 645 1 1 48 GLY N N 34.469 -12.135 -10.682 1.00 . A A . 45 GLY N 1 1
1 646 1 1 48 GLY O O 32.600 -10.619 -9.319 1.00 . A A . 45 GLY O 1 1
1 647 1 1 49 ILE C C 29.310 -9.490 -11.401 1.00 . A A . 46 ILE C 1 1
1 648 1 1 49 ILE CA C 30.567 -9.080 -10.605 1.00 . A A . 46 ILE CA 1 1
1 649 1 1 49 ILE CB C 30.673 -7.504 -10.512 1.00 . A A . 46 ILE CB 1 1
1 650 1 1 49 ILE CD1 C 32.216 -5.606 -9.595 1.00 . A A . 46 ILE CD1 1 1
1 651 1 1 49 ILE CG1 C 31.941 -7.096 -9.686 1.00 . A A . 46 ILE CG1 1 1
1 652 1 1 49 ILE CG2 C 29.388 -6.885 -9.894 1.00 . A A . 46 ILE CG2 1 1
1 653 1 1 49 ILE H H 31.922 -9.542 -12.174 1.00 . A A . 46 ILE H 1 1
1 654 1 1 49 ILE HA H 30.478 -9.471 -9.589 1.00 . A A . 46 ILE HA 1 1
1 655 1 1 49 ILE HB H 30.773 -7.115 -11.524 1.00 . A A . 46 ILE HB 1 1
1 656 1 1 49 ILE HD11 H 31.387 -5.111 -9.104 1.00 . A A . 46 ILE HD11 1 1
1 657 1 1 49 ILE HD12 H 32.341 -5.196 -10.587 1.00 . A A . 46 ILE HD12 1 1
1 658 1 1 49 ILE HD13 H 33.117 -5.440 -9.023 1.00 . A A . 46 ILE HD13 1 1
1 659 1 1 49 ILE HG12 H 31.837 -7.457 -8.670 1.00 . A A . 46 ILE HG12 1 1
1 660 1 1 49 ILE HG13 H 32.813 -7.560 -10.126 1.00 . A A . 46 ILE HG13 1 1
1 661 1 1 49 ILE HG21 H 29.486 -5.808 -9.846 1.00 . A A . 46 ILE HG21 1 1
1 662 1 1 49 ILE HG22 H 29.236 -7.271 -8.892 1.00 . A A . 46 ILE HG22 1 1
1 663 1 1 49 ILE HG23 H 28.530 -7.136 -10.503 1.00 . A A . 46 ILE HG23 1 1
1 664 1 1 49 ILE N N 31.773 -9.680 -11.219 1.00 . A A . 46 ILE N 1 1
1 665 1 1 49 ILE O O 29.287 -9.398 -12.635 1.00 . A A . 46 ILE O 1 1
1 666 1 1 50 GLN C C 25.798 -9.675 -10.631 1.00 . A A . 47 GLN C 1 1
1 667 1 1 50 GLN CA C 26.995 -10.413 -11.265 1.00 . A A . 47 GLN CA 1 1
1 668 1 1 50 GLN CB C 26.869 -11.946 -11.042 1.00 . A A . 47 GLN CB 1 1
1 669 1 1 50 GLN CD C 25.328 -12.476 -13.072 1.00 . A A . 47 GLN CD 1 1
1 670 1 1 50 GLN CG C 25.568 -12.612 -11.563 1.00 . A A . 47 GLN CG 1 1
1 671 1 1 50 GLN H H 28.361 -9.954 -9.703 1.00 . A A . 47 GLN H 1 1
1 672 1 1 50 GLN HA H 27.008 -10.211 -12.337 1.00 . A A . 47 GLN HA 1 1
1 673 1 1 50 GLN HB2 H 27.703 -12.434 -11.527 1.00 . A A . 47 GLN HB2 1 1
1 674 1 1 50 GLN HB3 H 26.937 -12.136 -9.973 1.00 . A A . 47 GLN HB3 1 1
1 675 1 1 50 GLN HE21 H 27.274 -12.593 -13.469 1.00 . A A . 47 GLN HE21 1 1
1 676 1 1 50 GLN HE22 H 26.242 -12.398 -14.837 1.00 . A A . 47 GLN HE22 1 1
1 677 1 1 50 GLN HG2 H 25.604 -13.667 -11.328 1.00 . A A . 47 GLN HG2 1 1
1 678 1 1 50 GLN HG3 H 24.725 -12.170 -11.040 1.00 . A A . 47 GLN HG3 1 1
1 679 1 1 50 GLN N N 28.268 -9.938 -10.680 1.00 . A A . 47 GLN N 1 1
1 680 1 1 50 GLN NE2 N 26.386 -12.492 -13.872 1.00 . A A . 47 GLN NE2 1 1
1 681 1 1 50 GLN O O 25.869 -9.256 -9.475 1.00 . A A . 47 GLN O 1 1
1 682 1 1 50 GLN OE1 O 24.185 -12.404 -13.519 1.00 . A A . 47 GLN OE1 1 1
1 683 1 1 51 ASN C C 23.608 -7.477 -10.535 1.00 . A A . 48 ASN C 1 1
1 684 1 1 51 ASN CA C 23.414 -8.942 -11.000 1.00 . A A . 48 ASN CA 1 1
1 685 1 1 51 ASN CB C 22.738 -9.829 -9.894 1.00 . A A . 48 ASN CB 1 1
1 686 1 1 51 ASN CG C 21.202 -9.845 -9.946 1.00 . A A . 48 ASN CG 1 1
1 687 1 1 51 ASN H H 24.796 -9.807 -12.359 1.00 . A A . 48 ASN H 1 1
1 688 1 1 51 ASN HA H 22.778 -8.927 -11.881 1.00 . A A . 48 ASN HA 1 1
1 689 1 1 51 ASN HB2 H 23.077 -10.847 -10.004 1.00 . A A . 48 ASN HB2 1 1
1 690 1 1 51 ASN HB3 H 23.037 -9.466 -8.914 1.00 . A A . 48 ASN HB3 1 1
1 691 1 1 51 ASN HD21 H 21.084 -9.962 -7.962 1.00 . A A . 48 ASN HD21 1 1
1 692 1 1 51 ASN HD22 H 19.571 -9.947 -8.803 1.00 . A A . 48 ASN HD22 1 1
1 693 1 1 51 ASN N N 24.714 -9.521 -11.430 1.00 . A A . 48 ASN N 1 1
1 694 1 1 51 ASN ND2 N 20.553 -9.923 -8.787 1.00 . A A . 48 ASN ND2 1 1
1 695 1 1 51 ASN O O 23.016 -7.038 -9.534 1.00 . A A . 48 ASN O 1 1
1 696 1 1 51 ASN OD1 O 20.604 -9.784 -11.019 1.00 . A A . 48 ASN OD1 1 1
1 697 1 1 52 ARG C C 23.666 -4.435 -10.718 1.00 . A A . 49 ARG C 1 1
1 698 1 1 52 ARG CA C 24.861 -5.357 -11.048 1.00 . A A . 49 ARG CA 1 1
1 699 1 1 52 ARG CB C 25.633 -4.803 -12.286 1.00 . A A . 49 ARG CB 1 1
1 700 1 1 52 ARG CD C 27.204 -3.043 -11.236 1.00 . A A . 49 ARG CD 1 1
1 701 1 1 52 ARG CG C 26.045 -3.313 -12.204 1.00 . A A . 49 ARG CG 1 1
1 702 1 1 52 ARG CZ C 29.654 -3.449 -11.140 1.00 . A A . 49 ARG CZ 1 1
1 703 1 1 52 ARG H H 24.813 -7.179 -12.111 1.00 . A A . 49 ARG H 1 1
1 704 1 1 52 ARG HA H 25.543 -5.380 -10.202 1.00 . A A . 49 ARG HA 1 1
1 705 1 1 52 ARG HB2 H 26.532 -5.393 -12.428 1.00 . A A . 49 ARG HB2 1 1
1 706 1 1 52 ARG HB3 H 25.006 -4.929 -13.165 1.00 . A A . 49 ARG HB3 1 1
1 707 1 1 52 ARG HD2 H 27.244 -1.980 -11.024 1.00 . A A . 49 ARG HD2 1 1
1 708 1 1 52 ARG HD3 H 27.031 -3.583 -10.309 1.00 . A A . 49 ARG HD3 1 1
1 709 1 1 52 ARG HE H 28.504 -3.693 -12.749 1.00 . A A . 49 ARG HE 1 1
1 710 1 1 52 ARG HG2 H 26.344 -2.982 -13.192 1.00 . A A . 49 ARG HG2 1 1
1 711 1 1 52 ARG HG3 H 25.185 -2.730 -11.892 1.00 . A A . 49 ARG HG3 1 1
1 712 1 1 52 ARG HH11 H 28.831 -3.213 -9.300 1.00 . A A . 49 ARG HH11 1 1
1 713 1 1 52 ARG HH12 H 30.566 -3.294 -9.337 1.00 . A A . 49 ARG HH12 1 1
1 714 1 1 52 ARG HH21 H 30.754 -3.829 -12.796 1.00 . A A . 49 ARG HH21 1 1
1 715 1 1 52 ARG HH22 H 31.661 -3.653 -11.326 1.00 . A A . 49 ARG HH22 1 1
1 716 1 1 52 ARG N N 24.446 -6.748 -11.313 1.00 . A A . 49 ARG N 1 1
1 717 1 1 52 ARG NE N 28.496 -3.457 -11.796 1.00 . A A . 49 ARG NE 1 1
1 718 1 1 52 ARG NH1 N 29.687 -3.313 -9.822 1.00 . A A . 49 ARG NH1 1 1
1 719 1 1 52 ARG NH2 N 30.782 -3.664 -11.803 1.00 . A A . 49 ARG NH2 1 1
1 720 1 1 52 ARG O O 22.713 -4.314 -11.500 1.00 . A A . 49 ARG O 1 1
1 721 1 1 53 LEU C C 23.050 -1.483 -9.944 1.00 . A A . 50 LEU C 1 1
1 722 1 1 53 LEU CA C 22.845 -2.746 -9.091 1.00 . A A . 50 LEU CA 1 1
1 723 1 1 53 LEU CB C 23.124 -2.442 -7.588 1.00 . A A . 50 LEU CB 1 1
1 724 1 1 53 LEU CD1 C 23.349 -3.448 -5.222 1.00 . A A . 50 LEU CD1 1 1
1 725 1 1 53 LEU CD2 C 21.132 -3.475 -6.421 1.00 . A A . 50 LEU CD2 1 1
1 726 1 1 53 LEU CG C 22.646 -3.544 -6.591 1.00 . A A . 50 LEU CG 1 1
1 727 1 1 53 LEU H H 24.458 -4.108 -8.918 1.00 . A A . 50 LEU H 1 1
1 728 1 1 53 LEU HA H 21.822 -3.091 -9.210 1.00 . A A . 50 LEU HA 1 1
1 729 1 1 53 LEU HB2 H 24.198 -2.306 -7.464 1.00 . A A . 50 LEU HB2 1 1
1 730 1 1 53 LEU HB3 H 22.637 -1.509 -7.324 1.00 . A A . 50 LEU HB3 1 1
1 731 1 1 53 LEU HD11 H 24.418 -3.532 -5.362 1.00 . A A . 50 LEU HD11 1 1
1 732 1 1 53 LEU HD12 H 23.015 -4.255 -4.584 1.00 . A A . 50 LEU HD12 1 1
1 733 1 1 53 LEU HD13 H 23.121 -2.499 -4.751 1.00 . A A . 50 LEU HD13 1 1
1 734 1 1 53 LEU HD21 H 20.650 -3.568 -7.385 1.00 . A A . 50 LEU HD21 1 1
1 735 1 1 53 LEU HD22 H 20.846 -2.530 -5.969 1.00 . A A . 50 LEU HD22 1 1
1 736 1 1 53 LEU HD23 H 20.803 -4.285 -5.786 1.00 . A A . 50 LEU HD23 1 1
1 737 1 1 53 LEU HG H 22.879 -4.517 -7.004 1.00 . A A . 50 LEU HG 1 1
1 738 1 1 53 LEU N N 23.747 -3.821 -9.532 1.00 . A A . 50 LEU N 1 1
1 739 1 1 53 LEU O O 24.155 -1.226 -10.437 1.00 . A A . 50 LEU O 1 1
1 740 1 1 54 THR C C 21.952 1.705 -9.711 1.00 . A A . 51 THR C 1 1
1 741 1 1 54 THR CA C 22.061 0.608 -10.777 1.00 . A A . 51 THR CA 1 1
1 742 1 1 54 THR CB C 20.938 0.779 -11.853 1.00 . A A . 51 THR CB 1 1
1 743 1 1 54 THR CG2 C 20.938 -0.390 -12.860 1.00 . A A . 51 THR CG2 1 1
1 744 1 1 54 THR H H 21.103 -1.028 -9.830 1.00 . A A . 51 THR H 1 1
1 745 1 1 54 THR HA H 23.031 0.703 -11.272 1.00 . A A . 51 THR HA 1 1
1 746 1 1 54 THR HB H 21.119 1.702 -12.395 1.00 . A A . 51 THR HB 1 1
1 747 1 1 54 THR HG1 H 19.215 -0.005 -11.264 1.00 . A A . 51 THR HG1 1 1
1 748 1 1 54 THR HG21 H 21.888 -0.431 -13.378 1.00 . A A . 51 THR HG21 1 1
1 749 1 1 54 THR HG22 H 20.147 -0.245 -13.585 1.00 . A A . 51 THR HG22 1 1
1 750 1 1 54 THR HG23 H 20.775 -1.325 -12.335 1.00 . A A . 51 THR HG23 1 1
1 751 1 1 54 THR N N 21.981 -0.706 -10.130 1.00 . A A . 51 THR N 1 1
1 752 1 1 54 THR O O 21.590 1.418 -8.564 1.00 . A A . 51 THR O 1 1
1 753 1 1 54 THR OG1 O 19.644 0.861 -11.226 1.00 . A A . 51 THR OG1 1 1
1 754 1 1 55 ALA C C 20.645 4.261 -8.741 1.00 . A A . 52 ALA C 1 1
1 755 1 1 55 ALA CA C 22.107 4.125 -9.209 1.00 . A A . 52 ALA CA 1 1
1 756 1 1 55 ALA CB C 22.571 5.393 -9.934 1.00 . A A . 52 ALA CB 1 1
1 757 1 1 55 ALA H H 22.590 3.099 -11.010 1.00 . A A . 52 ALA H 1 1
1 758 1 1 55 ALA HA H 22.744 3.974 -8.340 1.00 . A A . 52 ALA HA 1 1
1 759 1 1 55 ALA HB1 H 23.593 5.267 -10.271 1.00 . A A . 52 ALA HB1 1 1
1 760 1 1 55 ALA HB2 H 22.525 6.237 -9.260 1.00 . A A . 52 ALA HB2 1 1
1 761 1 1 55 ALA HB3 H 21.934 5.583 -10.789 1.00 . A A . 52 ALA HB3 1 1
1 762 1 1 55 ALA N N 22.258 2.955 -10.097 1.00 . A A . 52 ALA N 1 1
1 763 1 1 55 ALA O O 20.375 4.643 -7.595 1.00 . A A . 52 ALA O 1 1
1 764 1 1 56 GLN C C 17.965 2.796 -8.299 1.00 . A A . 53 GLN C 1 1
1 765 1 1 56 GLN CA C 18.288 3.844 -9.384 1.00 . A A . 53 GLN CA 1 1
1 766 1 1 56 GLN CB C 17.514 3.528 -10.687 1.00 . A A . 53 GLN CB 1 1
1 767 1 1 56 GLN CD C 15.258 3.131 -11.824 1.00 . A A . 53 GLN CD 1 1
1 768 1 1 56 GLN CG C 15.981 3.520 -10.535 1.00 . A A . 53 GLN CG 1 1
1 769 1 1 56 GLN H H 20.038 3.632 -10.544 1.00 . A A . 53 GLN H 1 1
1 770 1 1 56 GLN HA H 17.990 4.825 -9.028 1.00 . A A . 53 GLN HA 1 1
1 771 1 1 56 GLN HB2 H 17.778 4.268 -11.435 1.00 . A A . 53 GLN HB2 1 1
1 772 1 1 56 GLN HB3 H 17.827 2.551 -11.047 1.00 . A A . 53 GLN HB3 1 1
1 773 1 1 56 GLN HE21 H 15.408 1.201 -11.367 1.00 . A A . 53 GLN HE21 1 1
1 774 1 1 56 GLN HE22 H 14.608 1.556 -12.857 1.00 . A A . 53 GLN HE22 1 1
1 775 1 1 56 GLN HG2 H 15.711 2.816 -9.757 1.00 . A A . 53 GLN HG2 1 1
1 776 1 1 56 GLN HG3 H 15.651 4.509 -10.236 1.00 . A A . 53 GLN HG3 1 1
1 777 1 1 56 GLN N N 19.726 3.890 -9.652 1.00 . A A . 53 GLN N 1 1
1 778 1 1 56 GLN NE2 N 15.074 1.833 -12.039 1.00 . A A . 53 GLN NE2 1 1
1 779 1 1 56 GLN O O 17.267 3.117 -7.354 1.00 . A A . 53 GLN O 1 1
1 780 1 1 56 GLN OE1 O 14.896 3.988 -12.633 1.00 . A A . 53 GLN OE1 1 1
1 781 1 1 57 ASP C C 18.648 0.862 -6.032 1.00 . A A . 54 ASP C 1 1
1 782 1 1 57 ASP CA C 18.286 0.446 -7.468 1.00 . A A . 54 ASP CA 1 1
1 783 1 1 57 ASP CB C 19.107 -0.825 -7.846 1.00 . A A . 54 ASP CB 1 1
1 784 1 1 57 ASP CG C 18.487 -1.671 -8.971 1.00 . A A . 54 ASP CG 1 1
1 785 1 1 57 ASP H H 19.082 1.391 -9.222 1.00 . A A . 54 ASP H 1 1
1 786 1 1 57 ASP HA H 17.224 0.201 -7.500 1.00 . A A . 54 ASP HA 1 1
1 787 1 1 57 ASP HB2 H 20.105 -0.516 -8.148 1.00 . A A . 54 ASP HB2 1 1
1 788 1 1 57 ASP HB3 H 19.206 -1.464 -6.972 1.00 . A A . 54 ASP HB3 1 1
1 789 1 1 57 ASP N N 18.509 1.560 -8.442 1.00 . A A . 54 ASP N 1 1
1 790 1 1 57 ASP O O 17.919 0.554 -5.082 1.00 . A A . 54 ASP O 1 1
1 791 1 1 57 ASP OD1 O 17.429 -2.289 -8.734 1.00 . A A . 54 ASP OD1 1 1
1 792 1 1 57 ASP OD2 O 19.048 -1.731 -10.085 1.00 . A A . 54 ASP OD2 1 1
1 793 1 1 58 ILE C C 19.545 3.187 -4.026 1.00 . A A . 55 ILE C 1 1
1 794 1 1 58 ILE CA C 20.348 2.004 -4.623 1.00 . A A . 55 ILE CA 1 1
1 795 1 1 58 ILE CB C 21.873 2.378 -4.807 1.00 . A A . 55 ILE CB 1 1
1 796 1 1 58 ILE CD1 C 24.062 1.553 -5.945 1.00 . A A . 55 ILE CD1 1 1
1 797 1 1 58 ILE CG1 C 22.633 1.227 -5.546 1.00 . A A . 55 ILE CG1 1 1
1 798 1 1 58 ILE CG2 C 22.556 2.689 -3.455 1.00 . A A . 55 ILE CG2 1 1
1 799 1 1 58 ILE H H 20.251 1.826 -6.740 1.00 . A A . 55 ILE H 1 1
1 800 1 1 58 ILE HA H 20.287 1.160 -3.937 1.00 . A A . 55 ILE HA 1 1
1 801 1 1 58 ILE HB H 21.924 3.273 -5.418 1.00 . A A . 55 ILE HB 1 1
1 802 1 1 58 ILE HD11 H 24.485 0.706 -6.465 1.00 . A A . 55 ILE HD11 1 1
1 803 1 1 58 ILE HD12 H 24.651 1.755 -5.060 1.00 . A A . 55 ILE HD12 1 1
1 804 1 1 58 ILE HD13 H 24.076 2.417 -6.596 1.00 . A A . 55 ILE HD13 1 1
1 805 1 1 58 ILE HG12 H 22.670 0.353 -4.909 1.00 . A A . 55 ILE HG12 1 1
1 806 1 1 58 ILE HG13 H 22.096 0.972 -6.450 1.00 . A A . 55 ILE HG13 1 1
1 807 1 1 58 ILE HG21 H 23.588 2.972 -3.620 1.00 . A A . 55 ILE HG21 1 1
1 808 1 1 58 ILE HG22 H 22.525 1.815 -2.814 1.00 . A A . 55 ILE HG22 1 1
1 809 1 1 58 ILE HG23 H 22.039 3.502 -2.968 1.00 . A A . 55 ILE HG23 1 1
1 810 1 1 58 ILE N N 19.778 1.575 -5.914 1.00 . A A . 55 ILE N 1 1
1 811 1 1 58 ILE O O 19.476 3.354 -2.801 1.00 . A A . 55 ILE O 1 1
1 812 1 1 59 ALA C C 16.683 4.614 -4.026 1.00 . A A . 56 ALA C 1 1
1 813 1 1 59 ALA CA C 18.055 5.113 -4.530 1.00 . A A . 56 ALA CA 1 1
1 814 1 1 59 ALA CB C 17.887 6.067 -5.720 1.00 . A A . 56 ALA CB 1 1
1 815 1 1 59 ALA H H 19.057 3.808 -5.874 1.00 . A A . 56 ALA H 1 1
1 816 1 1 59 ALA HA H 18.546 5.658 -3.727 1.00 . A A . 56 ALA HA 1 1
1 817 1 1 59 ALA HB1 H 17.396 5.551 -6.537 1.00 . A A . 56 ALA HB1 1 1
1 818 1 1 59 ALA HB2 H 18.858 6.411 -6.053 1.00 . A A . 56 ALA HB2 1 1
1 819 1 1 59 ALA HB3 H 17.290 6.922 -5.427 1.00 . A A . 56 ALA HB3 1 1
1 820 1 1 59 ALA N N 18.922 3.984 -4.916 1.00 . A A . 56 ALA N 1 1
1 821 1 1 59 ALA O O 16.186 5.072 -2.990 1.00 . A A . 56 ALA O 1 1
1 822 1 1 60 GLU C C 14.870 2.285 -3.125 1.00 . A A . 57 GLU C 1 1
1 823 1 1 60 GLU CA C 14.798 3.026 -4.464 1.00 . A A . 57 GLU CA 1 1
1 824 1 1 60 GLU CB C 14.419 1.996 -5.562 1.00 . A A . 57 GLU CB 1 1
1 825 1 1 60 GLU CD C 14.049 1.484 -8.040 1.00 . A A . 57 GLU CD 1 1
1 826 1 1 60 GLU CG C 14.230 2.574 -6.972 1.00 . A A . 57 GLU CG 1 1
1 827 1 1 60 GLU H H 16.558 3.377 -5.588 1.00 . A A . 57 GLU H 1 1
1 828 1 1 60 GLU HA H 14.037 3.800 -4.414 1.00 . A A . 57 GLU HA 1 1
1 829 1 1 60 GLU HB2 H 15.199 1.239 -5.611 1.00 . A A . 57 GLU HB2 1 1
1 830 1 1 60 GLU HB3 H 13.491 1.507 -5.275 1.00 . A A . 57 GLU HB3 1 1
1 831 1 1 60 GLU HG2 H 13.361 3.225 -6.967 1.00 . A A . 57 GLU HG2 1 1
1 832 1 1 60 GLU HG3 H 15.099 3.170 -7.225 1.00 . A A . 57 GLU HG3 1 1
1 833 1 1 60 GLU N N 16.097 3.664 -4.782 1.00 . A A . 57 GLU N 1 1
1 834 1 1 60 GLU O O 13.882 2.223 -2.382 1.00 . A A . 57 GLU O 1 1
1 835 1 1 60 GLU OE1 O 15.053 0.862 -8.446 1.00 . A A . 57 GLU OE1 1 1
1 836 1 1 60 GLU OE2 O 12.903 1.222 -8.460 1.00 . A A . 57 GLU OE2 1 1
1 837 1 1 61 ALA C C 15.972 1.495 -0.388 1.00 . A A . 58 ALA C 1 1
1 838 1 1 61 ALA CA C 16.345 0.840 -1.731 1.00 . A A . 58 ALA CA 1 1
1 839 1 1 61 ALA CB C 17.822 0.430 -1.742 1.00 . A A . 58 ALA CB 1 1
1 840 1 1 61 ALA H H 16.791 1.880 -3.510 1.00 . A A . 58 ALA H 1 1
1 841 1 1 61 ALA HA H 15.757 -0.064 -1.860 1.00 . A A . 58 ALA HA 1 1
1 842 1 1 61 ALA HB1 H 18.017 -0.284 -0.949 1.00 . A A . 58 ALA HB1 1 1
1 843 1 1 61 ALA HB2 H 18.447 1.303 -1.596 1.00 . A A . 58 ALA HB2 1 1
1 844 1 1 61 ALA HB3 H 18.067 -0.020 -2.695 1.00 . A A . 58 ALA HB3 1 1
1 845 1 1 61 ALA N N 16.061 1.706 -2.877 1.00 . A A . 58 ALA N 1 1
1 846 1 1 61 ALA O O 16.689 2.366 0.124 1.00 . A A . 58 ALA O 1 1
1 847 1 1 62 THR C C 15.337 0.682 2.489 1.00 . A A . 59 THR C 1 1
1 848 1 1 62 THR CA C 14.371 1.372 1.499 1.00 . A A . 59 THR CA 1 1
1 849 1 1 62 THR CB C 12.907 0.848 1.704 1.00 . A A . 59 THR CB 1 1
1 850 1 1 62 THR CG2 C 12.328 1.214 3.087 1.00 . A A . 59 THR CG2 1 1
1 851 1 1 62 THR H H 14.206 0.569 -0.448 1.00 . A A . 59 THR H 1 1
1 852 1 1 62 THR HA H 14.387 2.447 1.651 1.00 . A A . 59 THR HA 1 1
1 853 1 1 62 THR HB H 12.913 -0.237 1.605 1.00 . A A . 59 THR HB 1 1
1 854 1 1 62 THR HG1 H 12.375 2.255 0.404 1.00 . A A . 59 THR HG1 1 1
1 855 1 1 62 THR HG21 H 12.928 0.763 3.866 1.00 . A A . 59 THR HG21 1 1
1 856 1 1 62 THR HG22 H 11.312 0.848 3.162 1.00 . A A . 59 THR HG22 1 1
1 857 1 1 62 THR HG23 H 12.326 2.290 3.211 1.00 . A A . 59 THR HG23 1 1
1 858 1 1 62 THR N N 14.806 1.087 0.128 1.00 . A A . 59 THR N 1 1
1 859 1 1 62 THR O O 15.667 1.220 3.554 1.00 . A A . 59 THR O 1 1
1 860 1 1 62 THR OG1 O 12.059 1.380 0.666 1.00 . A A . 59 THR OG1 1 1
1 861 1 1 63 ILE C C 17.914 -1.776 1.946 1.00 . A A . 60 ILE C 1 1
1 862 1 1 63 ILE CA C 16.740 -1.349 2.852 1.00 . A A . 60 ILE CA 1 1
1 863 1 1 63 ILE CB C 16.017 -2.633 3.427 1.00 . A A . 60 ILE CB 1 1
1 864 1 1 63 ILE CD1 C 13.991 -3.390 4.899 1.00 . A A . 60 ILE CD1 1 1
1 865 1 1 63 ILE CG1 C 14.836 -2.238 4.377 1.00 . A A . 60 ILE CG1 1 1
1 866 1 1 63 ILE CG2 C 17.016 -3.568 4.151 1.00 . A A . 60 ILE CG2 1 1
1 867 1 1 63 ILE H H 15.481 -0.867 1.220 1.00 . A A . 60 ILE H 1 1
1 868 1 1 63 ILE HA H 17.134 -0.763 3.683 1.00 . A A . 60 ILE HA 1 1
1 869 1 1 63 ILE HB H 15.610 -3.185 2.580 1.00 . A A . 60 ILE HB 1 1
1 870 1 1 63 ILE HD11 H 14.595 -4.035 5.521 1.00 . A A . 60 ILE HD11 1 1
1 871 1 1 63 ILE HD12 H 13.595 -3.959 4.069 1.00 . A A . 60 ILE HD12 1 1
1 872 1 1 63 ILE HD13 H 13.172 -2.995 5.482 1.00 . A A . 60 ILE HD13 1 1
1 873 1 1 63 ILE HG12 H 15.238 -1.732 5.242 1.00 . A A . 60 ILE HG12 1 1
1 874 1 1 63 ILE HG13 H 14.174 -1.559 3.859 1.00 . A A . 60 ILE HG13 1 1
1 875 1 1 63 ILE HG21 H 16.492 -4.429 4.554 1.00 . A A . 60 ILE HG21 1 1
1 876 1 1 63 ILE HG22 H 17.499 -3.038 4.962 1.00 . A A . 60 ILE HG22 1 1
1 877 1 1 63 ILE HG23 H 17.769 -3.911 3.452 1.00 . A A . 60 ILE HG23 1 1
1 878 1 1 63 ILE N N 15.795 -0.521 2.086 1.00 . A A . 60 ILE N 1 1
1 879 1 1 63 ILE O O 17.715 -2.071 0.764 1.00 . A A . 60 ILE O 1 1
1 880 1 1 64 ILE C C 21.046 -3.258 2.854 1.00 . A A . 61 ILE C 1 1
1 881 1 1 64 ILE CA C 20.356 -2.311 1.861 1.00 . A A . 61 ILE CA 1 1
1 882 1 1 64 ILE CB C 21.367 -1.165 1.453 1.00 . A A . 61 ILE CB 1 1
1 883 1 1 64 ILE CD1 C 21.501 1.124 0.232 1.00 . A A . 61 ILE CD1 1 1
1 884 1 1 64 ILE CG1 C 20.635 -0.040 0.652 1.00 . A A . 61 ILE CG1 1 1
1 885 1 1 64 ILE CG2 C 22.576 -1.732 0.652 1.00 . A A . 61 ILE CG2 1 1
1 886 1 1 64 ILE H H 19.229 -1.397 3.414 1.00 . A A . 61 ILE H 1 1
1 887 1 1 64 ILE HA H 20.070 -2.869 0.966 1.00 . A A . 61 ILE HA 1 1
1 888 1 1 64 ILE HB H 21.762 -0.730 2.372 1.00 . A A . 61 ILE HB 1 1
1 889 1 1 64 ILE HD11 H 22.283 0.782 -0.429 1.00 . A A . 61 ILE HD11 1 1
1 890 1 1 64 ILE HD12 H 21.939 1.582 1.108 1.00 . A A . 61 ILE HD12 1 1
1 891 1 1 64 ILE HD13 H 20.889 1.852 -0.281 1.00 . A A . 61 ILE HD13 1 1
1 892 1 1 64 ILE HG12 H 20.209 -0.461 -0.249 1.00 . A A . 61 ILE HG12 1 1
1 893 1 1 64 ILE HG13 H 19.831 0.357 1.258 1.00 . A A . 61 ILE HG13 1 1
1 894 1 1 64 ILE HG21 H 23.264 -0.930 0.404 1.00 . A A . 61 ILE HG21 1 1
1 895 1 1 64 ILE HG22 H 22.229 -2.194 -0.263 1.00 . A A . 61 ILE HG22 1 1
1 896 1 1 64 ILE HG23 H 23.096 -2.471 1.247 1.00 . A A . 61 ILE HG23 1 1
1 897 1 1 64 ILE N N 19.139 -1.774 2.512 1.00 . A A . 61 ILE N 1 1
1 898 1 1 64 ILE O O 21.036 -2.982 4.051 1.00 . A A . 61 ILE O 1 1
1 899 1 1 65 ILE C C 23.793 -5.543 2.531 1.00 . A A . 62 ILE C 1 1
1 900 1 1 65 ILE CA C 22.433 -5.293 3.219 1.00 . A A . 62 ILE CA 1 1
1 901 1 1 65 ILE CB C 21.752 -6.707 3.509 1.00 . A A . 62 ILE CB 1 1
1 902 1 1 65 ILE CD1 C 19.183 -6.331 3.240 1.00 . A A . 62 ILE CD1 1 1
1 903 1 1 65 ILE CG1 C 20.340 -6.594 4.185 1.00 . A A . 62 ILE CG1 1 1
1 904 1 1 65 ILE CG2 C 22.675 -7.585 4.390 1.00 . A A . 62 ILE CG2 1 1
1 905 1 1 65 ILE H H 21.446 -4.635 1.438 1.00 . A A . 62 ILE H 1 1
1 906 1 1 65 ILE HA H 22.614 -4.804 4.179 1.00 . A A . 62 ILE HA 1 1
1 907 1 1 65 ILE HB H 21.642 -7.218 2.553 1.00 . A A . 62 ILE HB 1 1
1 908 1 1 65 ILE HD11 H 18.259 -6.312 3.805 1.00 . A A . 62 ILE HD11 1 1
1 909 1 1 65 ILE HD12 H 19.131 -7.115 2.497 1.00 . A A . 62 ILE HD12 1 1
1 910 1 1 65 ILE HD13 H 19.319 -5.376 2.749 1.00 . A A . 62 ILE HD13 1 1
1 911 1 1 65 ILE HG12 H 20.112 -7.519 4.700 1.00 . A A . 62 ILE HG12 1 1
1 912 1 1 65 ILE HG13 H 20.356 -5.792 4.917 1.00 . A A . 62 ILE HG13 1 1
1 913 1 1 65 ILE HG21 H 22.846 -7.094 5.344 1.00 . A A . 62 ILE HG21 1 1
1 914 1 1 65 ILE HG22 H 23.624 -7.737 3.896 1.00 . A A . 62 ILE HG22 1 1
1 915 1 1 65 ILE HG23 H 22.211 -8.550 4.566 1.00 . A A . 62 ILE HG23 1 1
1 916 1 1 65 ILE N N 21.606 -4.389 2.377 1.00 . A A . 62 ILE N 1 1
1 917 1 1 65 ILE O O 23.834 -6.183 1.491 1.00 . A A . 62 ILE O 1 1
1 918 1 1 66 HIS C C 26.740 -6.673 3.341 1.00 . A A . 63 HIS C 1 1
1 919 1 1 66 HIS CA C 26.261 -5.417 2.612 1.00 . A A . 63 HIS CA 1 1
1 920 1 1 66 HIS CB C 27.289 -4.250 2.725 1.00 . A A . 63 HIS CB 1 1
1 921 1 1 66 HIS CD2 C 26.307 -3.077 0.631 1.00 . A A . 63 HIS CD2 1 1
1 922 1 1 66 HIS CE1 C 28.051 -1.885 0.142 1.00 . A A . 63 HIS CE1 1 1
1 923 1 1 66 HIS CG C 27.285 -3.315 1.543 1.00 . A A . 63 HIS CG 1 1
1 924 1 1 66 HIS H H 24.827 -4.449 3.878 1.00 . A A . 63 HIS H 1 1
1 925 1 1 66 HIS HA H 26.163 -5.676 1.552 1.00 . A A . 63 HIS HA 1 1
1 926 1 1 66 HIS HB2 H 27.068 -3.661 3.604 1.00 . A A . 63 HIS HB2 1 1
1 927 1 1 66 HIS HB3 H 28.294 -4.651 2.818 1.00 . A A . 63 HIS HB3 1 1
1 928 1 1 66 HIS HD2 H 25.321 -3.521 0.607 1.00 . A A . 63 HIS HD2 1 1
1 929 1 1 66 HIS HE1 H 28.691 -1.167 -0.344 1.00 . A A . 63 HIS HE1 1 1
1 930 1 1 66 HIS HE2 H 26.448 -2.006 -1.153 1.00 . A A . 63 HIS HE2 1 1
1 931 1 1 66 HIS N N 24.909 -5.048 3.105 1.00 . A A . 63 HIS N 1 1
1 932 1 1 66 HIS ND1 N 28.380 -2.552 1.224 1.00 . A A . 63 HIS ND1 1 1
1 933 1 1 66 HIS NE2 N 26.805 -2.169 -0.254 1.00 . A A . 63 HIS NE2 1 1
1 934 1 1 66 HIS O O 27.434 -6.608 4.355 1.00 . A A . 63 HIS O 1 1
1 935 1 1 67 SER C C 28.061 -9.501 2.721 1.00 . A A . 64 SER C 1 1
1 936 1 1 67 SER CA C 26.683 -9.136 3.287 1.00 . A A . 64 SER CA 1 1
1 937 1 1 67 SER CB C 25.600 -10.138 2.855 1.00 . A A . 64 SER CB 1 1
1 938 1 1 67 SER H H 25.695 -7.763 2.042 1.00 . A A . 64 SER H 1 1
1 939 1 1 67 SER HA H 26.739 -9.115 4.376 1.00 . A A . 64 SER HA 1 1
1 940 1 1 67 SER HB2 H 25.937 -11.147 3.051 1.00 . A A . 64 SER HB2 1 1
1 941 1 1 67 SER HB3 H 24.690 -9.956 3.418 1.00 . A A . 64 SER HB3 1 1
1 942 1 1 67 SER HG H 26.045 -9.620 1.014 1.00 . A A . 64 SER HG 1 1
1 943 1 1 67 SER N N 26.303 -7.815 2.813 1.00 . A A . 64 SER N 1 1
1 944 1 1 67 SER O O 28.180 -10.200 1.704 1.00 . A A . 64 SER O 1 1
1 945 1 1 67 SER OG O 25.300 -10.023 1.470 1.00 . A A . 64 SER OG 1 1
1 946 1 1 68 VAL C C 31.457 -9.633 3.841 1.00 . A A . 65 VAL C 1 1
1 947 1 1 68 VAL CA C 30.476 -9.045 2.818 1.00 . A A . 65 VAL CA 1 1
1 948 1 1 68 VAL CB C 30.950 -7.626 2.310 1.00 . A A . 65 VAL CB 1 1
1 949 1 1 68 VAL CG1 C 29.993 -7.088 1.214 1.00 . A A . 65 VAL CG1 1 1
1 950 1 1 68 VAL CG2 C 31.083 -6.602 3.465 1.00 . A A . 65 VAL CG2 1 1
1 951 1 1 68 VAL H H 28.962 -8.483 4.192 1.00 . A A . 65 VAL H 1 1
1 952 1 1 68 VAL HA H 30.470 -9.718 1.960 1.00 . A A . 65 VAL HA 1 1
1 953 1 1 68 VAL HB H 31.931 -7.746 1.853 1.00 . A A . 65 VAL HB 1 1
1 954 1 1 68 VAL HG11 H 29.012 -6.912 1.636 1.00 . A A . 65 VAL HG11 1 1
1 955 1 1 68 VAL HG12 H 29.907 -7.822 0.415 1.00 . A A . 65 VAL HG12 1 1
1 956 1 1 68 VAL HG13 H 30.382 -6.163 0.808 1.00 . A A . 65 VAL HG13 1 1
1 957 1 1 68 VAL HG21 H 30.136 -6.505 3.985 1.00 . A A . 65 VAL HG21 1 1
1 958 1 1 68 VAL HG22 H 31.364 -5.634 3.064 1.00 . A A . 65 VAL HG22 1 1
1 959 1 1 68 VAL HG23 H 31.845 -6.930 4.160 1.00 . A A . 65 VAL HG23 1 1
1 960 1 1 68 VAL N N 29.111 -8.966 3.350 1.00 . A A . 65 VAL N 1 1
1 961 1 1 68 VAL O O 31.170 -9.719 5.042 1.00 . A A . 65 VAL O 1 1
1 962 1 1 69 ALA C C 35.006 -9.801 3.752 1.00 . A A . 66 ALA C 1 1
1 963 1 1 69 ALA CA C 33.737 -10.604 4.096 1.00 . A A . 66 ALA CA 1 1
1 964 1 1 69 ALA CB C 33.931 -12.097 3.809 1.00 . A A . 66 ALA CB 1 1
1 965 1 1 69 ALA H H 32.683 -10.086 2.338 1.00 . A A . 66 ALA H 1 1
1 966 1 1 69 ALA HA H 33.525 -10.483 5.158 1.00 . A A . 66 ALA HA 1 1
1 967 1 1 69 ALA HB1 H 34.762 -12.481 4.389 1.00 . A A . 66 ALA HB1 1 1
1 968 1 1 69 ALA HB2 H 34.133 -12.246 2.756 1.00 . A A . 66 ALA HB2 1 1
1 969 1 1 69 ALA HB3 H 33.032 -12.641 4.076 1.00 . A A . 66 ALA HB3 1 1
1 970 1 1 69 ALA N N 32.600 -10.089 3.315 1.00 . A A . 66 ALA N 1 1
1 971 1 1 69 ALA O O 35.996 -9.830 4.484 1.00 . A A . 66 ALA O 1 1
1 972 1 1 70 VAL C C 35.310 -6.839 1.750 1.00 . A A . 67 VAL C 1 1
1 973 1 1 70 VAL CA C 35.988 -8.146 2.161 1.00 . A A . 67 VAL CA 1 1
1 974 1 1 70 VAL CB C 36.837 -8.711 0.953 1.00 . A A . 67 VAL CB 1 1
1 975 1 1 70 VAL CG1 C 37.817 -9.811 1.425 1.00 . A A . 67 VAL CG1 1 1
1 976 1 1 70 VAL CG2 C 35.919 -9.224 -0.199 1.00 . A A . 67 VAL CG2 1 1
1 977 1 1 70 VAL H H 34.147 -9.167 2.063 1.00 . A A . 67 VAL H 1 1
1 978 1 1 70 VAL HA H 36.660 -7.936 2.995 1.00 . A A . 67 VAL HA 1 1
1 979 1 1 70 VAL HB H 37.442 -7.894 0.557 1.00 . A A . 67 VAL HB 1 1
1 980 1 1 70 VAL HG11 H 37.263 -10.640 1.849 1.00 . A A . 67 VAL HG11 1 1
1 981 1 1 70 VAL HG12 H 38.487 -9.411 2.176 1.00 . A A . 67 VAL HG12 1 1
1 982 1 1 70 VAL HG13 H 38.401 -10.166 0.585 1.00 . A A . 67 VAL HG13 1 1
1 983 1 1 70 VAL HG21 H 35.277 -8.423 -0.542 1.00 . A A . 67 VAL HG21 1 1
1 984 1 1 70 VAL HG22 H 35.304 -10.043 0.157 1.00 . A A . 67 VAL HG22 1 1
1 985 1 1 70 VAL HG23 H 36.526 -9.572 -1.025 1.00 . A A . 67 VAL HG23 1 1
1 986 1 1 70 VAL N N 34.948 -9.087 2.615 1.00 . A A . 67 VAL N 1 1
1 987 1 1 70 VAL O O 34.100 -6.832 1.487 1.00 . A A . 67 VAL O 1 1
1 988 1 1 71 THR C C 35.194 -4.489 -0.195 1.00 . A A . 68 THR C 1 1
1 989 1 1 71 THR CA C 35.593 -4.432 1.295 1.00 . A A . 68 THR CA 1 1
1 990 1 1 71 THR CB C 36.665 -3.319 1.544 1.00 . A A . 68 THR CB 1 1
1 991 1 1 71 THR CG2 C 36.163 -1.913 1.129 1.00 . A A . 68 THR CG2 1 1
1 992 1 1 71 THR H H 37.023 -5.820 1.994 1.00 . A A . 68 THR H 1 1
1 993 1 1 71 THR HA H 34.719 -4.198 1.897 1.00 . A A . 68 THR HA 1 1
1 994 1 1 71 THR HB H 37.554 -3.556 0.967 1.00 . A A . 68 THR HB 1 1
1 995 1 1 71 THR HG1 H 36.218 -3.410 3.472 1.00 . A A . 68 THR HG1 1 1
1 996 1 1 71 THR HG21 H 35.933 -1.901 0.070 1.00 . A A . 68 THR HG21 1 1
1 997 1 1 71 THR HG22 H 36.931 -1.178 1.329 1.00 . A A . 68 THR HG22 1 1
1 998 1 1 71 THR HG23 H 35.274 -1.658 1.693 1.00 . A A . 68 THR HG23 1 1
1 999 1 1 71 THR N N 36.088 -5.742 1.723 1.00 . A A . 68 THR N 1 1
1 1000 1 1 71 THR O O 36.071 -4.676 -1.053 1.00 . A A . 68 THR O 1 1
1 1001 1 1 71 THR OG1 O 37.021 -3.314 2.941 1.00 . A A . 68 THR OG1 1 1
1 1002 1 1 72 PRO C C 33.857 -3.201 -2.704 1.00 . A A . 69 PRO C 1 1
1 1003 1 1 72 PRO CA C 33.390 -4.441 -1.916 1.00 . A A . 69 PRO CA 1 1
1 1004 1 1 72 PRO CB C 31.850 -4.507 -1.779 1.00 . A A . 69 PRO CB 1 1
1 1005 1 1 72 PRO CD C 32.722 -4.163 0.431 1.00 . A A . 69 PRO CD 1 1
1 1006 1 1 72 PRO CG C 31.541 -3.855 -0.467 1.00 . A A . 69 PRO CG 1 1
1 1007 1 1 72 PRO HA H 33.755 -5.340 -2.407 1.00 . A A . 69 PRO HA 1 1
1 1008 1 1 72 PRO HB2 H 31.382 -3.987 -2.608 1.00 . A A . 69 PRO HB2 1 1
1 1009 1 1 72 PRO HB3 H 31.526 -5.545 -1.787 1.00 . A A . 69 PRO HB3 1 1
1 1010 1 1 72 PRO HD2 H 32.924 -3.331 1.095 1.00 . A A . 69 PRO HD2 1 1
1 1011 1 1 72 PRO HD3 H 32.536 -5.059 1.013 1.00 . A A . 69 PRO HD3 1 1
1 1012 1 1 72 PRO HG2 H 31.432 -2.784 -0.600 1.00 . A A . 69 PRO HG2 1 1
1 1013 1 1 72 PRO HG3 H 30.624 -4.269 -0.051 1.00 . A A . 69 PRO HG3 1 1
1 1014 1 1 72 PRO N N 33.862 -4.379 -0.523 1.00 . A A . 69 PRO N 1 1
1 1015 1 1 72 PRO O O 33.878 -2.091 -2.162 1.00 . A A . 69 PRO O 1 1
1 1016 1 1 73 GLU C C 33.833 -1.197 -5.086 1.00 . A A . 70 GLU C 1 1
1 1017 1 1 73 GLU CA C 34.822 -2.344 -4.824 1.00 . A A . 70 GLU CA 1 1
1 1018 1 1 73 GLU CB C 35.299 -2.951 -6.174 1.00 . A A . 70 GLU CB 1 1
1 1019 1 1 73 GLU CD C 37.530 -3.853 -5.287 1.00 . A A . 70 GLU CD 1 1
1 1020 1 1 73 GLU CG C 36.226 -4.170 -6.041 1.00 . A A . 70 GLU CG 1 1
1 1021 1 1 73 GLU H H 34.079 -4.289 -4.366 1.00 . A A . 70 GLU H 1 1
1 1022 1 1 73 GLU HA H 35.672 -1.947 -4.288 1.00 . A A . 70 GLU HA 1 1
1 1023 1 1 73 GLU HB2 H 34.429 -3.257 -6.745 1.00 . A A . 70 GLU HB2 1 1
1 1024 1 1 73 GLU HB3 H 35.826 -2.187 -6.734 1.00 . A A . 70 GLU HB3 1 1
1 1025 1 1 73 GLU HG2 H 35.688 -4.955 -5.508 1.00 . A A . 70 GLU HG2 1 1
1 1026 1 1 73 GLU HG3 H 36.473 -4.531 -7.034 1.00 . A A . 70 GLU HG3 1 1
1 1027 1 1 73 GLU N N 34.220 -3.402 -3.979 1.00 . A A . 70 GLU N 1 1
1 1028 1 1 73 GLU O O 34.225 -0.076 -5.425 1.00 . A A . 70 GLU O 1 1
1 1029 1 1 73 GLU OE1 O 38.451 -3.273 -5.903 1.00 . A A . 70 GLU OE1 1 1
1 1030 1 1 73 GLU OE2 O 37.628 -4.165 -4.078 1.00 . A A . 70 GLU OE2 1 1
1 1031 1 1 74 ASP C C 30.786 -0.008 -3.997 1.00 . A A . 71 ASP C 1 1
1 1032 1 1 74 ASP CA C 31.437 -0.603 -5.253 1.00 . A A . 71 ASP CA 1 1
1 1033 1 1 74 ASP CB C 30.424 -1.384 -6.117 1.00 . A A . 71 ASP CB 1 1
1 1034 1 1 74 ASP CG C 30.942 -1.609 -7.547 1.00 . A A . 71 ASP CG 1 1
1 1035 1 1 74 ASP H H 32.323 -2.411 -4.623 1.00 . A A . 71 ASP H 1 1
1 1036 1 1 74 ASP HA H 31.821 0.226 -5.844 1.00 . A A . 71 ASP HA 1 1
1 1037 1 1 74 ASP HB2 H 30.227 -2.351 -5.663 1.00 . A A . 71 ASP HB2 1 1
1 1038 1 1 74 ASP HB3 H 29.490 -0.836 -6.169 1.00 . A A . 71 ASP HB3 1 1
1 1039 1 1 74 ASP N N 32.546 -1.510 -4.941 1.00 . A A . 71 ASP N 1 1
1 1040 1 1 74 ASP O O 29.742 0.639 -4.105 1.00 . A A . 71 ASP O 1 1
1 1041 1 1 74 ASP OD1 O 31.714 -2.556 -7.776 1.00 . A A . 71 ASP OD1 1 1
1 1042 1 1 74 ASP OD2 O 30.613 -0.803 -8.440 1.00 . A A . 71 ASP OD2 1 1
1 1043 1 1 75 ASN C C 30.623 1.821 -1.474 1.00 . A A . 72 ASN C 1 1
1 1044 1 1 75 ASN CA C 30.895 0.287 -1.512 1.00 . A A . 72 ASN CA 1 1
1 1045 1 1 75 ASN CB C 31.862 -0.138 -0.361 1.00 . A A . 72 ASN CB 1 1
1 1046 1 1 75 ASN CG C 33.068 0.792 -0.170 1.00 . A A . 72 ASN CG 1 1
1 1047 1 1 75 ASN H H 32.317 -0.600 -2.833 1.00 . A A . 72 ASN H 1 1
1 1048 1 1 75 ASN HA H 29.950 -0.229 -1.372 1.00 . A A . 72 ASN HA 1 1
1 1049 1 1 75 ASN HB2 H 31.314 -0.178 0.567 1.00 . A A . 72 ASN HB2 1 1
1 1050 1 1 75 ASN HB3 H 32.238 -1.137 -0.577 1.00 . A A . 72 ASN HB3 1 1
1 1051 1 1 75 ASN HD21 H 34.141 -0.251 -1.466 1.00 . A A . 72 ASN HD21 1 1
1 1052 1 1 75 ASN HD22 H 34.936 1.103 -0.755 1.00 . A A . 72 ASN HD22 1 1
1 1053 1 1 75 ASN N N 31.441 -0.160 -2.824 1.00 . A A . 72 ASN N 1 1
1 1054 1 1 75 ASN ND2 N 34.156 0.520 -0.866 1.00 . A A . 72 ASN ND2 1 1
1 1055 1 1 75 ASN O O 29.765 2.293 -0.724 1.00 . A A . 72 ASN O 1 1
1 1056 1 1 75 ASN OD1 O 33.015 1.751 0.606 1.00 . A A . 72 ASN OD1 1 1
1 1057 1 1 76 GLU C C 29.875 4.528 -2.895 1.00 . A A . 73 GLU C 1 1
1 1058 1 1 76 GLU CA C 31.280 4.031 -2.464 1.00 . A A . 73 GLU CA 1 1
1 1059 1 1 76 GLU CB C 32.349 4.492 -3.485 1.00 . A A . 73 GLU CB 1 1
1 1060 1 1 76 GLU CD C 33.323 4.247 -5.865 1.00 . A A . 73 GLU CD 1 1
1 1061 1 1 76 GLU CG C 32.195 3.863 -4.892 1.00 . A A . 73 GLU CG 1 1
1 1062 1 1 76 GLU H H 32.003 2.084 -2.896 1.00 . A A . 73 GLU H 1 1
1 1063 1 1 76 GLU HA H 31.521 4.457 -1.496 1.00 . A A . 73 GLU HA 1 1
1 1064 1 1 76 GLU HB2 H 32.305 5.573 -3.579 1.00 . A A . 73 GLU HB2 1 1
1 1065 1 1 76 GLU HB3 H 33.328 4.224 -3.100 1.00 . A A . 73 GLU HB3 1 1
1 1066 1 1 76 GLU HG2 H 32.172 2.781 -4.787 1.00 . A A . 73 GLU HG2 1 1
1 1067 1 1 76 GLU HG3 H 31.247 4.184 -5.314 1.00 . A A . 73 GLU HG3 1 1
1 1068 1 1 76 GLU N N 31.359 2.558 -2.330 1.00 . A A . 73 GLU N 1 1
1 1069 1 1 76 GLU O O 29.454 5.615 -2.510 1.00 . A A . 73 GLU O 1 1
1 1070 1 1 76 GLU OE1 O 33.255 5.339 -6.469 1.00 . A A . 73 GLU OE1 1 1
1 1071 1 1 76 GLU OE2 O 34.277 3.456 -6.030 1.00 . A A . 73 GLU OE2 1 1
1 1072 1 1 77 ARG C C 26.763 4.016 -3.108 1.00 . A A . 74 ARG C 1 1
1 1073 1 1 77 ARG CA C 27.820 4.020 -4.227 1.00 . A A . 74 ARG CA 1 1
1 1074 1 1 77 ARG CB C 27.479 2.954 -5.294 1.00 . A A . 74 ARG CB 1 1
1 1075 1 1 77 ARG CD C 28.521 1.572 -7.201 1.00 . A A . 74 ARG CD 1 1
1 1076 1 1 77 ARG CG C 28.477 2.922 -6.473 1.00 . A A . 74 ARG CG 1 1
1 1077 1 1 77 ARG CZ C 26.791 -0.157 -7.709 1.00 . A A . 74 ARG CZ 1 1
1 1078 1 1 77 ARG H H 29.586 2.863 -3.963 1.00 . A A . 74 ARG H 1 1
1 1079 1 1 77 ARG HA H 27.844 4.999 -4.694 1.00 . A A . 74 ARG HA 1 1
1 1080 1 1 77 ARG HB2 H 27.468 1.975 -4.818 1.00 . A A . 74 ARG HB2 1 1
1 1081 1 1 77 ARG HB3 H 26.486 3.153 -5.691 1.00 . A A . 74 ARG HB3 1 1
1 1082 1 1 77 ARG HD2 H 29.207 1.652 -8.035 1.00 . A A . 74 ARG HD2 1 1
1 1083 1 1 77 ARG HD3 H 28.904 0.828 -6.510 1.00 . A A . 74 ARG HD3 1 1
1 1084 1 1 77 ARG HE H 26.668 1.794 -8.178 1.00 . A A . 74 ARG HE 1 1
1 1085 1 1 77 ARG HG2 H 28.201 3.687 -7.173 1.00 . A A . 74 ARG HG2 1 1
1 1086 1 1 77 ARG HG3 H 29.473 3.142 -6.095 1.00 . A A . 74 ARG HG3 1 1
1 1087 1 1 77 ARG HH11 H 28.162 -0.821 -6.392 1.00 . A A . 74 ARG HH11 1 1
1 1088 1 1 77 ARG HH12 H 27.078 -2.030 -6.994 1.00 . A A . 74 ARG HH12 1 1
1 1089 1 1 77 ARG HH21 H 25.214 0.185 -8.908 1.00 . A A . 74 ARG HH21 1 1
1 1090 1 1 77 ARG HH22 H 25.426 -1.461 -8.393 1.00 . A A . 74 ARG HH22 1 1
1 1091 1 1 77 ARG N N 29.174 3.714 -3.700 1.00 . A A . 74 ARG N 1 1
1 1092 1 1 77 ARG NE N 27.216 1.123 -7.719 1.00 . A A . 74 ARG NE 1 1
1 1093 1 1 77 ARG NH1 N 27.388 -1.069 -6.963 1.00 . A A . 74 ARG NH1 1 1
1 1094 1 1 77 ARG NH2 N 25.723 -0.498 -8.379 1.00 . A A . 74 ARG NH2 1 1
1 1095 1 1 77 ARG O O 25.714 4.659 -3.205 1.00 . A A . 74 ARG O 1 1
1 1096 1 1 78 PHE C C 26.636 3.862 0.318 1.00 . A A . 75 PHE C 1 1
1 1097 1 1 78 PHE CA C 26.208 3.016 -0.901 1.00 . A A . 75 PHE CA 1 1
1 1098 1 1 78 PHE CB C 26.258 1.505 -0.551 1.00 . A A . 75 PHE CB 1 1
1 1099 1 1 78 PHE CD1 C 27.060 0.238 -2.595 1.00 . A A . 75 PHE CD1 1 1
1 1100 1 1 78 PHE CD2 C 24.758 0.050 -1.999 1.00 . A A . 75 PHE CD2 1 1
1 1101 1 1 78 PHE CE1 C 26.861 -0.601 -3.664 1.00 . A A . 75 PHE CE1 1 1
1 1102 1 1 78 PHE CE2 C 24.563 -0.793 -3.072 1.00 . A A . 75 PHE CE2 1 1
1 1103 1 1 78 PHE CG C 26.015 0.576 -1.736 1.00 . A A . 75 PHE CG 1 1
1 1104 1 1 78 PHE CZ C 25.614 -1.112 -3.908 1.00 . A A . 75 PHE CZ 1 1
1 1105 1 1 78 PHE H H 27.965 2.833 -2.064 1.00 . A A . 75 PHE H 1 1
1 1106 1 1 78 PHE HA H 25.186 3.286 -1.167 1.00 . A A . 75 PHE HA 1 1
1 1107 1 1 78 PHE HB2 H 27.231 1.265 -0.134 1.00 . A A . 75 PHE HB2 1 1
1 1108 1 1 78 PHE HB3 H 25.503 1.294 0.201 1.00 . A A . 75 PHE HB3 1 1
1 1109 1 1 78 PHE HD1 H 28.051 0.643 -2.410 1.00 . A A . 75 PHE HD1 1 1
1 1110 1 1 78 PHE HD2 H 23.928 0.297 -1.348 1.00 . A A . 75 PHE HD2 1 1
1 1111 1 1 78 PHE HE1 H 27.686 -0.850 -4.318 1.00 . A A . 75 PHE HE1 1 1
1 1112 1 1 78 PHE HE2 H 23.579 -1.191 -3.270 1.00 . A A . 75 PHE HE2 1 1
1 1113 1 1 78 PHE HZ H 25.454 -1.772 -4.749 1.00 . A A . 75 PHE HZ 1 1
1 1114 1 1 78 PHE N N 27.085 3.263 -2.057 1.00 . A A . 75 PHE N 1 1
1 1115 1 1 78 PHE O O 25.984 3.807 1.364 1.00 . A A . 75 PHE O 1 1
1 1116 1 1 79 GLU C C 27.280 6.491 1.790 1.00 . A A . 76 GLU C 1 1
1 1117 1 1 79 GLU CA C 28.321 5.506 1.216 1.00 . A A . 76 GLU CA 1 1
1 1118 1 1 79 GLU CB C 29.523 6.297 0.617 1.00 . A A . 76 GLU CB 1 1
1 1119 1 1 79 GLU CD C 30.963 6.685 2.728 1.00 . A A . 76 GLU CD 1 1
1 1120 1 1 79 GLU CG C 30.205 7.328 1.553 1.00 . A A . 76 GLU CG 1 1
1 1121 1 1 79 GLU H H 28.185 4.619 -0.713 1.00 . A A . 76 GLU H 1 1
1 1122 1 1 79 GLU HA H 28.684 4.866 2.013 1.00 . A A . 76 GLU HA 1 1
1 1123 1 1 79 GLU HB2 H 30.279 5.585 0.302 1.00 . A A . 76 GLU HB2 1 1
1 1124 1 1 79 GLU HB3 H 29.176 6.827 -0.267 1.00 . A A . 76 GLU HB3 1 1
1 1125 1 1 79 GLU HG2 H 30.907 7.914 0.968 1.00 . A A . 76 GLU HG2 1 1
1 1126 1 1 79 GLU HG3 H 29.444 7.996 1.945 1.00 . A A . 76 GLU HG3 1 1
1 1127 1 1 79 GLU N N 27.739 4.636 0.159 1.00 . A A . 76 GLU N 1 1
1 1128 1 1 79 GLU O O 27.209 6.705 3.006 1.00 . A A . 76 GLU O 1 1
1 1129 1 1 79 GLU OE1 O 32.126 6.263 2.531 1.00 . A A . 76 GLU OE1 1 1
1 1130 1 1 79 GLU OE2 O 30.402 6.578 3.843 1.00 . A A . 76 GLU OE2 1 1
1 1131 1 1 80 SER C C 24.155 7.464 1.726 1.00 . A A . 77 SER C 1 1
1 1132 1 1 80 SER CA C 25.474 8.094 1.236 1.00 . A A . 77 SER CA 1 1
1 1133 1 1 80 SER CB C 25.218 8.968 -0.009 1.00 . A A . 77 SER CB 1 1
1 1134 1 1 80 SER H H 26.581 6.826 -0.050 1.00 . A A . 77 SER H 1 1
1 1135 1 1 80 SER HA H 25.874 8.721 2.027 1.00 . A A . 77 SER HA 1 1
1 1136 1 1 80 SER HB2 H 24.428 9.681 0.194 1.00 . A A . 77 SER HB2 1 1
1 1137 1 1 80 SER HB3 H 26.122 9.505 -0.268 1.00 . A A . 77 SER HB3 1 1
1 1138 1 1 80 SER HG H 25.034 8.632 -1.939 1.00 . A A . 77 SER HG 1 1
1 1139 1 1 80 SER N N 26.485 7.080 0.891 1.00 . A A . 77 SER N 1 1
1 1140 1 1 80 SER O O 23.310 8.155 2.303 1.00 . A A . 77 SER O 1 1
1 1141 1 1 80 SER OG O 24.836 8.166 -1.122 1.00 . A A . 77 SER OG 1 1
1 1142 1 1 81 ARG C C 22.733 4.609 2.984 1.00 . A A . 78 ARG C 1 1
1 1143 1 1 81 ARG CA C 22.735 5.434 1.688 1.00 . A A . 78 ARG CA 1 1
1 1144 1 1 81 ARG CB C 22.498 4.537 0.452 1.00 . A A . 78 ARG CB 1 1
1 1145 1 1 81 ARG CD C 21.168 6.213 -0.972 1.00 . A A . 78 ARG CD 1 1
1 1146 1 1 81 ARG CG C 22.410 5.311 -0.883 1.00 . A A . 78 ARG CG 1 1
1 1147 1 1 81 ARG CZ C 20.048 7.621 -2.714 1.00 . A A . 78 ARG CZ 1 1
1 1148 1 1 81 ARG H H 24.787 5.642 1.221 1.00 . A A . 78 ARG H 1 1
1 1149 1 1 81 ARG HA H 21.933 6.163 1.747 1.00 . A A . 78 ARG HA 1 1
1 1150 1 1 81 ARG HB2 H 23.311 3.821 0.377 1.00 . A A . 78 ARG HB2 1 1
1 1151 1 1 81 ARG HB3 H 21.570 3.988 0.587 1.00 . A A . 78 ARG HB3 1 1
1 1152 1 1 81 ARG HD2 H 20.277 5.598 -0.884 1.00 . A A . 78 ARG HD2 1 1
1 1153 1 1 81 ARG HD3 H 21.190 6.925 -0.154 1.00 . A A . 78 ARG HD3 1 1
1 1154 1 1 81 ARG HE H 21.948 6.984 -2.772 1.00 . A A . 78 ARG HE 1 1
1 1155 1 1 81 ARG HG2 H 23.296 5.930 -0.990 1.00 . A A . 78 ARG HG2 1 1
1 1156 1 1 81 ARG HG3 H 22.382 4.602 -1.693 1.00 . A A . 78 ARG HG3 1 1
1 1157 1 1 81 ARG HH11 H 18.775 7.039 -1.239 1.00 . A A . 78 ARG HH11 1 1
1 1158 1 1 81 ARG HH12 H 18.090 8.094 -2.437 1.00 . A A . 78 ARG HH12 1 1
1 1159 1 1 81 ARG HH21 H 21.022 8.332 -4.346 1.00 . A A . 78 ARG HH21 1 1
1 1160 1 1 81 ARG HH22 H 19.354 8.800 -4.208 1.00 . A A . 78 ARG HH22 1 1
1 1161 1 1 81 ARG N N 24.006 6.154 1.505 1.00 . A A . 78 ARG N 1 1
1 1162 1 1 81 ARG NE N 21.116 6.956 -2.247 1.00 . A A . 78 ARG NE 1 1
1 1163 1 1 81 ARG NH1 N 18.873 7.575 -2.084 1.00 . A A . 78 ARG NH1 1 1
1 1164 1 1 81 ARG NH2 N 20.147 8.303 -3.849 1.00 . A A . 78 ARG NH2 1 1
1 1165 1 1 81 ARG O O 23.786 4.366 3.584 1.00 . A A . 78 ARG O 1 1
1 1166 1 1 82 ASP C C 21.585 1.938 4.420 1.00 . A A . 79 ASP C 1 1
1 1167 1 1 82 ASP CA C 21.311 3.431 4.649 1.00 . A A . 79 ASP CA 1 1
1 1168 1 1 82 ASP CB C 19.864 3.653 5.156 1.00 . A A . 79 ASP CB 1 1
1 1169 1 1 82 ASP CG C 19.547 5.135 5.421 1.00 . A A . 79 ASP CG 1 1
1 1170 1 1 82 ASP H H 20.743 4.385 2.848 1.00 . A A . 79 ASP H 1 1
1 1171 1 1 82 ASP HA H 22.005 3.809 5.400 1.00 . A A . 79 ASP HA 1 1
1 1172 1 1 82 ASP HB2 H 19.169 3.265 4.417 1.00 . A A . 79 ASP HB2 1 1
1 1173 1 1 82 ASP HB3 H 19.723 3.101 6.080 1.00 . A A . 79 ASP HB3 1 1
1 1174 1 1 82 ASP N N 21.526 4.183 3.402 1.00 . A A . 79 ASP N 1 1
1 1175 1 1 82 ASP O O 20.741 1.209 3.871 1.00 . A A . 79 ASP O 1 1
1 1176 1 1 82 ASP OD1 O 20.122 5.708 6.369 1.00 . A A . 79 ASP OD1 1 1
1 1177 1 1 82 ASP OD2 O 18.719 5.730 4.696 1.00 . A A . 79 ASP OD2 1 1
1 1178 1 1 83 VAL C C 23.400 -0.621 5.912 1.00 . A A . 80 VAL C 1 1
1 1179 1 1 83 VAL CA C 23.277 0.136 4.587 1.00 . A A . 80 VAL CA 1 1
1 1180 1 1 83 VAL CB C 24.667 0.137 3.854 1.00 . A A . 80 VAL CB 1 1
1 1181 1 1 83 VAL CG1 C 25.154 -1.296 3.559 1.00 . A A . 80 VAL CG1 1 1
1 1182 1 1 83 VAL CG2 C 24.606 0.983 2.570 1.00 . A A . 80 VAL CG2 1 1
1 1183 1 1 83 VAL H H 23.371 2.129 5.300 1.00 . A A . 80 VAL H 1 1
1 1184 1 1 83 VAL HA H 22.559 -0.385 3.948 1.00 . A A . 80 VAL HA 1 1
1 1185 1 1 83 VAL HB H 25.402 0.597 4.512 1.00 . A A . 80 VAL HB 1 1
1 1186 1 1 83 VAL HG11 H 24.446 -1.807 2.914 1.00 . A A . 80 VAL HG11 1 1
1 1187 1 1 83 VAL HG12 H 25.253 -1.845 4.484 1.00 . A A . 80 VAL HG12 1 1
1 1188 1 1 83 VAL HG13 H 26.120 -1.259 3.067 1.00 . A A . 80 VAL HG13 1 1
1 1189 1 1 83 VAL HG21 H 24.328 1.998 2.818 1.00 . A A . 80 VAL HG21 1 1
1 1190 1 1 83 VAL HG22 H 23.873 0.570 1.884 1.00 . A A . 80 VAL HG22 1 1
1 1191 1 1 83 VAL HG23 H 25.576 0.988 2.091 1.00 . A A . 80 VAL HG23 1 1
1 1192 1 1 83 VAL N N 22.789 1.502 4.818 1.00 . A A . 80 VAL N 1 1
1 1193 1 1 83 VAL O O 23.909 -0.091 6.903 1.00 . A A . 80 VAL O 1 1
1 1194 1 1 84 TYR C C 24.140 -3.815 6.665 1.00 . A A . 81 TYR C 1 1
1 1195 1 1 84 TYR CA C 23.037 -2.811 7.015 1.00 . A A . 81 TYR CA 1 1
1 1196 1 1 84 TYR CB C 21.659 -3.488 7.275 1.00 . A A . 81 TYR CB 1 1
1 1197 1 1 84 TYR CD1 C 19.921 -1.658 6.802 1.00 . A A . 81 TYR CD1 1 1
1 1198 1 1 84 TYR CD2 C 20.287 -2.298 9.079 1.00 . A A . 81 TYR CD2 1 1
1 1199 1 1 84 TYR CE1 C 19.002 -0.712 7.210 1.00 . A A . 81 TYR CE1 1 1
1 1200 1 1 84 TYR CE2 C 19.360 -1.359 9.487 1.00 . A A . 81 TYR CE2 1 1
1 1201 1 1 84 TYR CG C 20.589 -2.473 7.727 1.00 . A A . 81 TYR CG 1 1
1 1202 1 1 84 TYR CZ C 18.723 -0.567 8.553 1.00 . A A . 81 TYR CZ 1 1
1 1203 1 1 84 TYR H H 22.497 -2.185 5.083 1.00 . A A . 81 TYR H 1 1
1 1204 1 1 84 TYR HA H 23.332 -2.257 7.910 1.00 . A A . 81 TYR HA 1 1
1 1205 1 1 84 TYR HB2 H 21.313 -3.968 6.363 1.00 . A A . 81 TYR HB2 1 1
1 1206 1 1 84 TYR HB3 H 21.769 -4.243 8.047 1.00 . A A . 81 TYR HB3 1 1
1 1207 1 1 84 TYR HD1 H 20.138 -1.777 5.745 1.00 . A A . 81 TYR HD1 1 1
1 1208 1 1 84 TYR HD2 H 20.784 -2.918 9.814 1.00 . A A . 81 TYR HD2 1 1
1 1209 1 1 84 TYR HE1 H 18.501 -0.093 6.478 1.00 . A A . 81 TYR HE1 1 1
1 1210 1 1 84 TYR HE2 H 19.140 -1.244 10.539 1.00 . A A . 81 TYR HE2 1 1
1 1211 1 1 84 TYR HH H 18.130 0.815 9.755 1.00 . A A . 81 TYR HH 1 1
1 1212 1 1 84 TYR N N 22.930 -1.873 5.898 1.00 . A A . 81 TYR N 1 1
1 1213 1 1 84 TYR O O 23.902 -4.850 6.030 1.00 . A A . 81 TYR O 1 1
1 1214 1 1 84 TYR OH O 17.805 0.375 8.963 1.00 . A A . 81 TYR OH 1 1
1 1215 1 1 85 GLU C C 26.856 -5.296 7.677 1.00 . A A . 82 GLU C 1 1
1 1216 1 1 85 GLU CA C 26.585 -4.172 6.659 1.00 . A A . 82 GLU CA 1 1
1 1217 1 1 85 GLU CB C 27.757 -3.157 6.535 1.00 . A A . 82 GLU CB 1 1
1 1218 1 1 85 GLU CD C 29.974 -4.397 7.059 1.00 . A A . 82 GLU CD 1 1
1 1219 1 1 85 GLU CG C 29.102 -3.711 5.992 1.00 . A A . 82 GLU CG 1 1
1 1220 1 1 85 GLU H H 25.460 -2.643 7.599 1.00 . A A . 82 GLU H 1 1
1 1221 1 1 85 GLU HA H 26.413 -4.618 5.678 1.00 . A A . 82 GLU HA 1 1
1 1222 1 1 85 GLU HB2 H 27.438 -2.360 5.870 1.00 . A A . 82 GLU HB2 1 1
1 1223 1 1 85 GLU HB3 H 27.939 -2.720 7.512 1.00 . A A . 82 GLU HB3 1 1
1 1224 1 1 85 GLU HG2 H 28.889 -4.418 5.196 1.00 . A A . 82 GLU HG2 1 1
1 1225 1 1 85 GLU HG3 H 29.671 -2.887 5.569 1.00 . A A . 82 GLU HG3 1 1
1 1226 1 1 85 GLU N N 25.368 -3.445 7.038 1.00 . A A . 82 GLU N 1 1
1 1227 1 1 85 GLU O O 27.083 -5.039 8.860 1.00 . A A . 82 GLU O 1 1
1 1228 1 1 85 GLU OE1 O 30.387 -3.710 8.020 1.00 . A A . 82 GLU OE1 1 1
1 1229 1 1 85 GLU OE2 O 30.271 -5.607 6.940 1.00 . A A . 82 GLU OE2 1 1
1 1230 1 1 86 ILE C C 28.102 -8.643 7.325 1.00 . A A . 83 ILE C 1 1
1 1231 1 1 86 ILE CA C 27.012 -7.767 7.983 1.00 . A A . 83 ILE CA 1 1
1 1232 1 1 86 ILE CB C 25.684 -8.614 8.086 1.00 . A A . 83 ILE CB 1 1
1 1233 1 1 86 ILE CD1 C 24.114 -10.077 6.629 1.00 . A A . 83 ILE CD1 1 1
1 1234 1 1 86 ILE CG1 C 25.204 -9.037 6.658 1.00 . A A . 83 ILE CG1 1 1
1 1235 1 1 86 ILE CG2 C 24.571 -7.856 8.854 1.00 . A A . 83 ILE CG2 1 1
1 1236 1 1 86 ILE H H 26.612 -6.640 6.232 1.00 . A A . 83 ILE H 1 1
1 1237 1 1 86 ILE HA H 27.338 -7.498 8.983 1.00 . A A . 83 ILE HA 1 1
1 1238 1 1 86 ILE HB H 25.912 -9.515 8.657 1.00 . A A . 83 ILE HB 1 1
1 1239 1 1 86 ILE HD11 H 23.251 -9.718 7.172 1.00 . A A . 83 ILE HD11 1 1
1 1240 1 1 86 ILE HD12 H 24.472 -10.992 7.077 1.00 . A A . 83 ILE HD12 1 1
1 1241 1 1 86 ILE HD13 H 23.831 -10.269 5.602 1.00 . A A . 83 ILE HD13 1 1
1 1242 1 1 86 ILE HG12 H 24.834 -8.167 6.129 1.00 . A A . 83 ILE HG12 1 1
1 1243 1 1 86 ILE HG13 H 26.045 -9.441 6.103 1.00 . A A . 83 ILE HG13 1 1
1 1244 1 1 86 ILE HG21 H 23.683 -8.477 8.921 1.00 . A A . 83 ILE HG21 1 1
1 1245 1 1 86 ILE HG22 H 24.326 -6.940 8.334 1.00 . A A . 83 ILE HG22 1 1
1 1246 1 1 86 ILE HG23 H 24.914 -7.616 9.854 1.00 . A A . 83 ILE HG23 1 1
1 1247 1 1 86 ILE N N 26.798 -6.540 7.188 1.00 . A A . 83 ILE N 1 1
1 1248 1 1 86 ILE O O 28.754 -8.237 6.350 1.00 . A A . 83 ILE O 1 1
1 1249 1 1 87 THR C C 28.300 -11.655 6.184 1.00 . A A . 84 THR C 1 1
1 1250 1 1 87 THR CA C 29.096 -10.898 7.256 1.00 . A A . 84 THR CA 1 1
1 1251 1 1 87 THR CB C 29.616 -11.901 8.330 1.00 . A A . 84 THR CB 1 1
1 1252 1 1 87 THR CG2 C 30.770 -11.301 9.137 1.00 . A A . 84 THR CG2 1 1
1 1253 1 1 87 THR H H 27.835 -10.060 8.716 1.00 . A A . 84 THR H 1 1
1 1254 1 1 87 THR HA H 29.960 -10.422 6.788 1.00 . A A . 84 THR HA 1 1
1 1255 1 1 87 THR HB H 29.986 -12.791 7.829 1.00 . A A . 84 THR HB 1 1
1 1256 1 1 87 THR HG1 H 28.805 -13.086 9.692 1.00 . A A . 84 THR HG1 1 1
1 1257 1 1 87 THR HG21 H 31.127 -12.023 9.857 1.00 . A A . 84 THR HG21 1 1
1 1258 1 1 87 THR HG22 H 30.436 -10.411 9.651 1.00 . A A . 84 THR HG22 1 1
1 1259 1 1 87 THR HG23 H 31.579 -11.040 8.459 1.00 . A A . 84 THR HG23 1 1
1 1260 1 1 87 THR N N 28.277 -9.858 7.869 1.00 . A A . 84 THR N 1 1
1 1261 1 1 87 THR O O 27.081 -11.833 6.303 1.00 . A A . 84 THR O 1 1
1 1262 1 1 87 THR OG1 O 28.548 -12.292 9.209 1.00 . A A . 84 THR OG1 1 1
1 1263 1 1 88 LEU C C 27.903 -14.260 4.558 1.00 . A A . 85 LEU C 1 1
1 1264 1 1 88 LEU CA C 28.439 -12.907 4.041 1.00 . A A . 85 LEU CA 1 1
1 1265 1 1 88 LEU CB C 29.500 -13.086 2.916 1.00 . A A . 85 LEU CB 1 1
1 1266 1 1 88 LEU CD1 C 29.646 -13.024 0.336 1.00 . A A . 85 LEU CD1 1 1
1 1267 1 1 88 LEU CD2 C 29.217 -15.240 1.495 1.00 . A A . 85 LEU CD2 1 1
1 1268 1 1 88 LEU CG C 28.994 -13.708 1.554 1.00 . A A . 85 LEU CG 1 1
1 1269 1 1 88 LEU H H 29.982 -11.865 5.101 1.00 . A A . 85 LEU H 1 1
1 1270 1 1 88 LEU HA H 27.599 -12.346 3.635 1.00 . A A . 85 LEU HA 1 1
1 1271 1 1 88 LEU HB2 H 29.915 -12.103 2.713 1.00 . A A . 85 LEU HB2 1 1
1 1272 1 1 88 LEU HB3 H 30.306 -13.704 3.305 1.00 . A A . 85 LEU HB3 1 1
1 1273 1 1 88 LEU HD11 H 29.243 -13.442 -0.580 1.00 . A A . 85 LEU HD11 1 1
1 1274 1 1 88 LEU HD12 H 30.718 -13.177 0.351 1.00 . A A . 85 LEU HD12 1 1
1 1275 1 1 88 LEU HD13 H 29.439 -11.956 0.360 1.00 . A A . 85 LEU HD13 1 1
1 1276 1 1 88 LEU HD21 H 28.828 -15.627 0.562 1.00 . A A . 85 LEU HD21 1 1
1 1277 1 1 88 LEU HD22 H 28.696 -15.714 2.316 1.00 . A A . 85 LEU HD22 1 1
1 1278 1 1 88 LEU HD23 H 30.274 -15.464 1.566 1.00 . A A . 85 LEU HD23 1 1
1 1279 1 1 88 LEU HG H 27.927 -13.538 1.472 1.00 . A A . 85 LEU HG 1 1
1 1280 1 1 88 LEU N N 29.018 -12.100 5.140 1.00 . A A . 85 LEU N 1 1
1 1281 1 1 88 LEU O O 26.969 -14.827 3.984 1.00 . A A . 85 LEU O 1 1
1 1282 1 1 89 GLN C C 26.704 -15.813 7.017 1.00 . A A . 86 GLN C 1 1
1 1283 1 1 89 GLN CA C 28.059 -16.006 6.306 1.00 . A A . 86 GLN CA 1 1
1 1284 1 1 89 GLN CB C 29.130 -16.510 7.303 1.00 . A A . 86 GLN CB 1 1
1 1285 1 1 89 GLN CD C 29.827 -18.390 8.955 1.00 . A A . 86 GLN CD 1 1
1 1286 1 1 89 GLN CG C 28.762 -17.836 8.003 1.00 . A A . 86 GLN CG 1 1
1 1287 1 1 89 GLN H H 29.268 -14.277 6.035 1.00 . A A . 86 GLN H 1 1
1 1288 1 1 89 GLN HA H 27.936 -16.750 5.522 1.00 . A A . 86 GLN HA 1 1
1 1289 1 1 89 GLN HB2 H 30.064 -16.650 6.771 1.00 . A A . 86 GLN HB2 1 1
1 1290 1 1 89 GLN HB3 H 29.286 -15.757 8.064 1.00 . A A . 86 GLN HB3 1 1
1 1291 1 1 89 GLN HE21 H 30.357 -16.562 9.555 1.00 . A A . 86 GLN HE21 1 1
1 1292 1 1 89 GLN HE22 H 31.219 -17.869 10.286 1.00 . A A . 86 GLN HE22 1 1
1 1293 1 1 89 GLN HG2 H 27.859 -17.675 8.583 1.00 . A A . 86 GLN HG2 1 1
1 1294 1 1 89 GLN HG3 H 28.549 -18.583 7.247 1.00 . A A . 86 GLN HG3 1 1
1 1295 1 1 89 GLN N N 28.500 -14.760 5.658 1.00 . A A . 86 GLN N 1 1
1 1296 1 1 89 GLN NE2 N 30.540 -17.519 9.666 1.00 . A A . 86 GLN NE2 1 1
1 1297 1 1 89 GLN O O 25.842 -16.694 6.948 1.00 . A A . 86 GLN O 1 1
1 1298 1 1 89 GLN OE1 O 29.964 -19.604 9.090 1.00 . A A . 86 GLN OE1 1 1
1 1299 1 1 90 ASP C C 24.108 -14.238 7.341 1.00 . A A . 87 ASP C 1 1
1 1300 1 1 90 ASP CA C 25.253 -14.282 8.361 1.00 . A A . 87 ASP CA 1 1
1 1301 1 1 90 ASP CB C 25.358 -12.915 9.099 1.00 . A A . 87 ASP CB 1 1
1 1302 1 1 90 ASP CG C 24.213 -12.669 10.106 1.00 . A A . 87 ASP CG 1 1
1 1303 1 1 90 ASP H H 27.273 -14.022 7.741 1.00 . A A . 87 ASP H 1 1
1 1304 1 1 90 ASP HA H 25.042 -15.060 9.090 1.00 . A A . 87 ASP HA 1 1
1 1305 1 1 90 ASP HB2 H 26.296 -12.878 9.640 1.00 . A A . 87 ASP HB2 1 1
1 1306 1 1 90 ASP HB3 H 25.352 -12.110 8.363 1.00 . A A . 87 ASP HB3 1 1
1 1307 1 1 90 ASP N N 26.527 -14.646 7.687 1.00 . A A . 87 ASP N 1 1
1 1308 1 1 90 ASP O O 22.980 -14.584 7.652 1.00 . A A . 87 ASP O 1 1
1 1309 1 1 90 ASP OD1 O 24.101 -13.440 11.082 1.00 . A A . 87 ASP OD1 1 1
1 1310 1 1 90 ASP OD2 O 23.428 -11.708 9.936 1.00 . A A . 87 ASP OD2 1 1
1 1311 1 1 91 ALA C C 22.931 -15.132 4.598 1.00 . A A . 88 ALA C 1 1
1 1312 1 1 91 ALA CA C 23.498 -13.759 4.980 1.00 . A A . 88 ALA CA 1 1
1 1313 1 1 91 ALA CB C 24.178 -13.125 3.776 1.00 . A A . 88 ALA CB 1 1
1 1314 1 1 91 ALA H H 25.369 -13.547 5.953 1.00 . A A . 88 ALA H 1 1
1 1315 1 1 91 ALA HA H 22.675 -13.115 5.277 1.00 . A A . 88 ALA HA 1 1
1 1316 1 1 91 ALA HB1 H 23.468 -13.006 2.966 1.00 . A A . 88 ALA HB1 1 1
1 1317 1 1 91 ALA HB2 H 24.999 -13.748 3.441 1.00 . A A . 88 ALA HB2 1 1
1 1318 1 1 91 ALA HB3 H 24.565 -12.155 4.054 1.00 . A A . 88 ALA HB3 1 1
1 1319 1 1 91 ALA N N 24.443 -13.827 6.108 1.00 . A A . 88 ALA N 1 1
1 1320 1 1 91 ALA O O 21.824 -15.219 4.080 1.00 . A A . 88 ALA O 1 1
1 1321 1 1 92 ILE C C 22.535 -18.190 5.713 1.00 . A A . 89 ILE C 1 1
1 1322 1 1 92 ILE CA C 23.323 -17.568 4.531 1.00 . A A . 89 ILE CA 1 1
1 1323 1 1 92 ILE CB C 24.612 -18.423 4.197 1.00 . A A . 89 ILE CB 1 1
1 1324 1 1 92 ILE CD1 C 26.821 -18.311 2.805 1.00 . A A . 89 ILE CD1 1 1
1 1325 1 1 92 ILE CG1 C 25.427 -17.745 3.036 1.00 . A A . 89 ILE CG1 1 1
1 1326 1 1 92 ILE CG2 C 24.254 -19.887 3.831 1.00 . A A . 89 ILE CG2 1 1
1 1327 1 1 92 ILE H H 24.584 -16.030 5.261 1.00 . A A . 89 ILE H 1 1
1 1328 1 1 92 ILE HA H 22.687 -17.554 3.646 1.00 . A A . 89 ILE HA 1 1
1 1329 1 1 92 ILE HB H 25.232 -18.447 5.092 1.00 . A A . 89 ILE HB 1 1
1 1330 1 1 92 ILE HD11 H 27.307 -17.753 2.016 1.00 . A A . 89 ILE HD11 1 1
1 1331 1 1 92 ILE HD12 H 26.751 -19.349 2.514 1.00 . A A . 89 ILE HD12 1 1
1 1332 1 1 92 ILE HD13 H 27.406 -18.228 3.712 1.00 . A A . 89 ILE HD13 1 1
1 1333 1 1 92 ILE HG12 H 24.882 -17.852 2.106 1.00 . A A . 89 ILE HG12 1 1
1 1334 1 1 92 ILE HG13 H 25.535 -16.688 3.246 1.00 . A A . 89 ILE HG13 1 1
1 1335 1 1 92 ILE HG21 H 25.158 -20.445 3.618 1.00 . A A . 89 ILE HG21 1 1
1 1336 1 1 92 ILE HG22 H 23.614 -19.903 2.956 1.00 . A A . 89 ILE HG22 1 1
1 1337 1 1 92 ILE HG23 H 23.736 -20.354 4.657 1.00 . A A . 89 ILE HG23 1 1
1 1338 1 1 92 ILE N N 23.710 -16.187 4.848 1.00 . A A . 89 ILE N 1 1
1 1339 1 1 92 ILE O O 21.444 -18.739 5.519 1.00 . A A . 89 ILE O 1 1
1 1340 1 1 93 LYS C C 21.308 -17.967 8.744 1.00 . A A . 90 LYS C 1 1
1 1341 1 1 93 LYS CA C 22.524 -18.716 8.159 1.00 . A A . 90 LYS CA 1 1
1 1342 1 1 93 LYS CB C 23.611 -18.864 9.266 1.00 . A A . 90 LYS CB 1 1
1 1343 1 1 93 LYS CD C 25.158 -17.681 11.000 1.00 . A A . 90 LYS CD 1 1
1 1344 1 1 93 LYS CE C 26.505 -18.399 10.786 1.00 . A A . 90 LYS CE 1 1
1 1345 1 1 93 LYS CG C 24.284 -17.544 9.723 1.00 . A A . 90 LYS CG 1 1
1 1346 1 1 93 LYS H H 23.884 -17.506 7.035 1.00 . A A . 90 LYS H 1 1
1 1347 1 1 93 LYS HA H 22.202 -19.711 7.868 1.00 . A A . 90 LYS HA 1 1
1 1348 1 1 93 LYS HB2 H 23.161 -19.333 10.139 1.00 . A A . 90 LYS HB2 1 1
1 1349 1 1 93 LYS HB3 H 24.388 -19.525 8.895 1.00 . A A . 90 LYS HB3 1 1
1 1350 1 1 93 LYS HD2 H 25.369 -16.686 11.375 1.00 . A A . 90 LYS HD2 1 1
1 1351 1 1 93 LYS HD3 H 24.592 -18.219 11.753 1.00 . A A . 90 LYS HD3 1 1
1 1352 1 1 93 LYS HE2 H 27.075 -17.853 10.048 1.00 . A A . 90 LYS HE2 1 1
1 1353 1 1 93 LYS HE3 H 27.052 -18.395 11.721 1.00 . A A . 90 LYS HE3 1 1
1 1354 1 1 93 LYS HG2 H 24.912 -17.185 8.917 1.00 . A A . 90 LYS HG2 1 1
1 1355 1 1 93 LYS HG3 H 23.513 -16.801 9.905 1.00 . A A . 90 LYS HG3 1 1
1 1356 1 1 93 LYS HZ1 H 27.312 -20.259 10.273 1.00 . A A . 90 LYS HZ1 1 1
1 1357 1 1 93 LYS HZ2 H 25.945 -19.839 9.376 1.00 . A A . 90 LYS HZ2 1 1
1 1358 1 1 93 LYS HZ3 H 25.776 -20.353 10.980 1.00 . A A . 90 LYS HZ3 1 1
1 1359 1 1 93 LYS N N 23.081 -18.059 6.941 1.00 . A A . 90 LYS N 1 1
1 1360 1 1 93 LYS NZ N 26.375 -19.811 10.322 1.00 . A A . 90 LYS NZ 1 1
1 1361 1 1 93 LYS O O 20.418 -18.585 9.331 1.00 . A A . 90 LYS O 1 1
1 1362 1 1 94 ASN C C 19.512 -14.940 8.226 1.00 . A A . 91 ASN C 1 1
1 1363 1 1 94 ASN CA C 20.309 -15.761 9.251 1.00 . A A . 91 ASN CA 1 1
1 1364 1 1 94 ASN CB C 21.074 -14.806 10.221 1.00 . A A . 91 ASN CB 1 1
1 1365 1 1 94 ASN CG C 20.166 -14.030 11.193 1.00 . A A . 91 ASN CG 1 1
1 1366 1 1 94 ASN H H 21.934 -16.241 7.967 1.00 . A A . 91 ASN H 1 1
1 1367 1 1 94 ASN HA H 19.613 -16.367 9.826 1.00 . A A . 91 ASN HA 1 1
1 1368 1 1 94 ASN HB2 H 21.770 -15.395 10.809 1.00 . A A . 91 ASN HB2 1 1
1 1369 1 1 94 ASN HB3 H 21.644 -14.090 9.632 1.00 . A A . 91 ASN HB3 1 1
1 1370 1 1 94 ASN HD21 H 21.102 -12.336 10.780 1.00 . A A . 91 ASN HD21 1 1
1 1371 1 1 94 ASN HD22 H 19.835 -12.225 11.946 1.00 . A A . 91 ASN HD22 1 1
1 1372 1 1 94 ASN N N 21.283 -16.644 8.575 1.00 . A A . 91 ASN N 1 1
1 1373 1 1 94 ASN ND2 N 20.387 -12.733 11.317 1.00 . A A . 91 ASN ND2 1 1
1 1374 1 1 94 ASN O O 18.875 -13.975 8.607 1.00 . A A . 91 ASN O 1 1
1 1375 1 1 94 ASN OD1 O 19.236 -14.581 11.772 1.00 . A A . 91 ASN OD1 1 1
1 1376 1 1 95 ALA C C 17.582 -13.932 6.144 1.00 . A A . 92 ALA C 1 1
1 1377 1 1 95 ALA CA C 18.935 -14.593 5.804 1.00 . A A . 92 ALA CA 1 1
1 1378 1 1 95 ALA CB C 18.761 -15.520 4.604 1.00 . A A . 92 ALA CB 1 1
1 1379 1 1 95 ALA H H 19.959 -16.214 6.742 1.00 . A A . 92 ALA H 1 1
1 1380 1 1 95 ALA HA H 19.642 -13.819 5.522 1.00 . A A . 92 ALA HA 1 1
1 1381 1 1 95 ALA HB1 H 18.403 -14.959 3.748 1.00 . A A . 92 ALA HB1 1 1
1 1382 1 1 95 ALA HB2 H 18.049 -16.300 4.840 1.00 . A A . 92 ALA HB2 1 1
1 1383 1 1 95 ALA HB3 H 19.712 -15.975 4.355 1.00 . A A . 92 ALA HB3 1 1
1 1384 1 1 95 ALA N N 19.530 -15.354 6.941 1.00 . A A . 92 ALA N 1 1
1 1385 1 1 95 ALA O O 17.438 -12.700 6.093 1.00 . A A . 92 ALA O 1 1
1 1386 1 1 96 ALA C C 15.293 -13.453 8.139 1.00 . A A . 93 ALA C 1 1
1 1387 1 1 96 ALA CA C 15.270 -14.354 6.903 1.00 . A A . 93 ALA CA 1 1
1 1388 1 1 96 ALA CB C 14.366 -15.578 7.109 1.00 . A A . 93 ALA CB 1 1
1 1389 1 1 96 ALA H H 16.834 -15.737 6.579 1.00 . A A . 93 ALA H 1 1
1 1390 1 1 96 ALA HA H 14.872 -13.782 6.067 1.00 . A A . 93 ALA HA 1 1
1 1391 1 1 96 ALA HB1 H 14.372 -16.186 6.213 1.00 . A A . 93 ALA HB1 1 1
1 1392 1 1 96 ALA HB2 H 13.353 -15.257 7.308 1.00 . A A . 93 ALA HB2 1 1
1 1393 1 1 96 ALA HB3 H 14.726 -16.168 7.943 1.00 . A A . 93 ALA HB3 1 1
1 1394 1 1 96 ALA N N 16.621 -14.781 6.535 1.00 . A A . 93 ALA N 1 1
1 1395 1 1 96 ALA O O 14.589 -12.444 8.169 1.00 . A A . 93 ALA O 1 1
1 1396 1 1 97 GLY C C 16.701 -11.627 10.156 1.00 . A A . 94 GLY C 1 1
1 1397 1 1 97 GLY CA C 16.289 -13.074 10.374 1.00 . A A . 94 GLY CA 1 1
1 1398 1 1 97 GLY H H 16.772 -14.554 8.951 1.00 . A A . 94 GLY H 1 1
1 1399 1 1 97 GLY HA2 H 15.350 -13.104 10.903 1.00 . A A . 94 GLY HA2 1 1
1 1400 1 1 97 GLY HA3 H 17.041 -13.565 10.977 1.00 . A A . 94 GLY HA3 1 1
1 1401 1 1 97 GLY N N 16.164 -13.805 9.114 1.00 . A A . 94 GLY N 1 1
1 1402 1 1 97 GLY O O 16.087 -10.720 10.705 1.00 . A A . 94 GLY O 1 1
1 1403 1 1 98 ILE C C 17.129 -9.239 8.366 1.00 . A A . 95 ILE C 1 1
1 1404 1 1 98 ILE CA C 18.258 -10.129 8.899 1.00 . A A . 95 ILE CA 1 1
1 1405 1 1 98 ILE CB C 19.353 -10.314 7.780 1.00 . A A . 95 ILE CB 1 1
1 1406 1 1 98 ILE CD1 C 21.278 -11.888 7.173 1.00 . A A . 95 ILE CD1 1 1
1 1407 1 1 98 ILE CG1 C 20.530 -11.204 8.280 1.00 . A A . 95 ILE CG1 1 1
1 1408 1 1 98 ILE CG2 C 19.896 -8.956 7.255 1.00 . A A . 95 ILE CG2 1 1
1 1409 1 1 98 ILE H H 18.136 -12.232 8.919 1.00 . A A . 95 ILE H 1 1
1 1410 1 1 98 ILE HA H 18.723 -9.662 9.768 1.00 . A A . 95 ILE HA 1 1
1 1411 1 1 98 ILE HB H 18.874 -10.819 6.943 1.00 . A A . 95 ILE HB 1 1
1 1412 1 1 98 ILE HD11 H 22.103 -12.440 7.593 1.00 . A A . 95 ILE HD11 1 1
1 1413 1 1 98 ILE HD12 H 21.660 -11.153 6.472 1.00 . A A . 95 ILE HD12 1 1
1 1414 1 1 98 ILE HD13 H 20.617 -12.569 6.657 1.00 . A A . 95 ILE HD13 1 1
1 1415 1 1 98 ILE HG12 H 21.243 -10.599 8.826 1.00 . A A . 95 ILE HG12 1 1
1 1416 1 1 98 ILE HG13 H 20.162 -11.976 8.938 1.00 . A A . 95 ILE HG13 1 1
1 1417 1 1 98 ILE HG21 H 20.352 -8.404 8.068 1.00 . A A . 95 ILE HG21 1 1
1 1418 1 1 98 ILE HG22 H 19.085 -8.373 6.841 1.00 . A A . 95 ILE HG22 1 1
1 1419 1 1 98 ILE HG23 H 20.636 -9.130 6.482 1.00 . A A . 95 ILE HG23 1 1
1 1420 1 1 98 ILE N N 17.724 -11.442 9.303 1.00 . A A . 95 ILE N 1 1
1 1421 1 1 98 ILE O O 16.816 -8.215 8.972 1.00 . A A . 95 ILE O 1 1
1 1422 1 1 99 ILE C C 14.311 -8.503 7.491 1.00 . A A . 96 ILE C 1 1
1 1423 1 1 99 ILE CA C 15.457 -8.921 6.540 1.00 . A A . 96 ILE CA 1 1
1 1424 1 1 99 ILE CB C 14.904 -9.722 5.280 1.00 . A A . 96 ILE CB 1 1
1 1425 1 1 99 ILE CD1 C 17.203 -10.196 4.126 1.00 . A A . 96 ILE CD1 1 1
1 1426 1 1 99 ILE CG1 C 15.843 -9.539 4.036 1.00 . A A . 96 ILE CG1 1 1
1 1427 1 1 99 ILE CG2 C 13.450 -9.339 4.898 1.00 . A A . 96 ILE CG2 1 1
1 1428 1 1 99 ILE H H 16.730 -10.586 6.913 1.00 . A A . 96 ILE H 1 1
1 1429 1 1 99 ILE HA H 15.937 -8.010 6.168 1.00 . A A . 96 ILE HA 1 1
1 1430 1 1 99 ILE HB H 14.896 -10.774 5.550 1.00 . A A . 96 ILE HB 1 1
1 1431 1 1 99 ILE HD11 H 17.077 -11.262 4.284 1.00 . A A . 96 ILE HD11 1 1
1 1432 1 1 99 ILE HD12 H 17.766 -9.772 4.946 1.00 . A A . 96 ILE HD12 1 1
1 1433 1 1 99 ILE HD13 H 17.738 -10.034 3.201 1.00 . A A . 96 ILE HD13 1 1
1 1434 1 1 99 ILE HG12 H 15.359 -9.941 3.158 1.00 . A A . 96 ILE HG12 1 1
1 1435 1 1 99 ILE HG13 H 16.004 -8.480 3.877 1.00 . A A . 96 ILE HG13 1 1
1 1436 1 1 99 ILE HG21 H 13.396 -8.283 4.664 1.00 . A A . 96 ILE HG21 1 1
1 1437 1 1 99 ILE HG22 H 12.782 -9.555 5.722 1.00 . A A . 96 ILE HG22 1 1
1 1438 1 1 99 ILE HG23 H 13.135 -9.912 4.032 1.00 . A A . 96 ILE HG23 1 1
1 1439 1 1 99 ILE N N 16.494 -9.692 7.258 1.00 . A A . 96 ILE N 1 1
1 1440 1 1 99 ILE O O 14.013 -7.314 7.597 1.00 . A A . 96 ILE O 1 1
1 1441 1 1 100 LYS C C 12.874 -8.328 10.272 1.00 . A A . 97 LYS C 1 1
1 1442 1 1 100 LYS CA C 12.532 -9.235 9.073 1.00 . A A . 97 LYS CA 1 1
1 1443 1 1 100 LYS CB C 11.857 -10.571 9.532 1.00 . A A . 97 LYS CB 1 1
1 1444 1 1 100 LYS CD C 12.714 -11.224 11.928 1.00 . A A . 97 LYS CD 1 1
1 1445 1 1 100 LYS CE C 11.346 -11.427 12.598 1.00 . A A . 97 LYS CE 1 1
1 1446 1 1 100 LYS CG C 12.718 -11.531 10.408 1.00 . A A . 97 LYS CG 1 1
1 1447 1 1 100 LYS H H 14.069 -10.398 8.144 1.00 . A A . 97 LYS H 1 1
1 1448 1 1 100 LYS HA H 11.815 -8.697 8.461 1.00 . A A . 97 LYS HA 1 1
1 1449 1 1 100 LYS HB2 H 10.954 -10.328 10.082 1.00 . A A . 97 LYS HB2 1 1
1 1450 1 1 100 LYS HB3 H 11.561 -11.111 8.636 1.00 . A A . 97 LYS HB3 1 1
1 1451 1 1 100 LYS HD2 H 13.432 -11.872 12.414 1.00 . A A . 97 LYS HD2 1 1
1 1452 1 1 100 LYS HD3 H 13.020 -10.193 12.076 1.00 . A A . 97 LYS HD3 1 1
1 1453 1 1 100 LYS HE2 H 10.626 -10.761 12.141 1.00 . A A . 97 LYS HE2 1 1
1 1454 1 1 100 LYS HE3 H 11.024 -12.455 12.457 1.00 . A A . 97 LYS HE3 1 1
1 1455 1 1 100 LYS HG2 H 12.364 -12.540 10.269 1.00 . A A . 97 LYS HG2 1 1
1 1456 1 1 100 LYS HG3 H 13.742 -11.480 10.053 1.00 . A A . 97 LYS HG3 1 1
1 1457 1 1 100 LYS HZ1 H 10.472 -11.217 14.486 1.00 . A A . 97 LYS HZ1 1 1
1 1458 1 1 100 LYS HZ2 H 11.764 -10.163 14.207 1.00 . A A . 97 LYS HZ2 1 1
1 1459 1 1 100 LYS HZ3 H 12.060 -11.795 14.529 1.00 . A A . 97 LYS HZ3 1 1
1 1460 1 1 100 LYS N N 13.712 -9.486 8.207 1.00 . A A . 97 LYS N 1 1
1 1461 1 1 100 LYS NZ N 11.411 -11.133 14.056 1.00 . A A . 97 LYS NZ 1 1
1 1462 1 1 100 LYS O O 12.005 -7.602 10.765 1.00 . A A . 97 LYS O 1 1
1 1463 1 1 101 GLU C C 14.764 -6.071 11.353 1.00 . A A . 98 GLU C 1 1
1 1464 1 1 101 GLU CA C 14.624 -7.520 11.831 1.00 . A A . 98 GLU CA 1 1
1 1465 1 1 101 GLU CB C 15.960 -8.047 12.435 1.00 . A A . 98 GLU CB 1 1
1 1466 1 1 101 GLU CD C 14.896 -8.989 14.593 1.00 . A A . 98 GLU CD 1 1
1 1467 1 1 101 GLU CG C 15.812 -9.258 13.383 1.00 . A A . 98 GLU CG 1 1
1 1468 1 1 101 GLU H H 14.774 -9.003 10.309 1.00 . A A . 98 GLU H 1 1
1 1469 1 1 101 GLU HA H 13.864 -7.543 12.610 1.00 . A A . 98 GLU HA 1 1
1 1470 1 1 101 GLU HB2 H 16.609 -8.348 11.619 1.00 . A A . 98 GLU HB2 1 1
1 1471 1 1 101 GLU HB3 H 16.452 -7.248 12.988 1.00 . A A . 98 GLU HB3 1 1
1 1472 1 1 101 GLU HG2 H 15.415 -10.093 12.810 1.00 . A A . 98 GLU HG2 1 1
1 1473 1 1 101 GLU HG3 H 16.797 -9.536 13.747 1.00 . A A . 98 GLU HG3 1 1
1 1474 1 1 101 GLU N N 14.142 -8.380 10.733 1.00 . A A . 98 GLU N 1 1
1 1475 1 1 101 GLU O O 14.442 -5.147 12.098 1.00 . A A . 98 GLU O 1 1
1 1476 1 1 101 GLU OE1 O 15.285 -8.192 15.471 1.00 . A A . 98 GLU OE1 1 1
1 1477 1 1 101 GLU OE2 O 13.811 -9.608 14.690 1.00 . A A . 98 GLU OE2 1 1
1 1478 1 1 102 ILE C C 13.962 -3.932 9.269 1.00 . A A . 99 ILE C 1 1
1 1479 1 1 102 ILE CA C 15.356 -4.526 9.520 1.00 . A A . 99 ILE CA 1 1
1 1480 1 1 102 ILE CB C 16.172 -4.540 8.182 1.00 . A A . 99 ILE CB 1 1
1 1481 1 1 102 ILE CD1 C 18.255 -5.580 7.053 1.00 . A A . 99 ILE CD1 1 1
1 1482 1 1 102 ILE CG1 C 17.557 -5.242 8.361 1.00 . A A . 99 ILE CG1 1 1
1 1483 1 1 102 ILE CG2 C 16.363 -3.103 7.652 1.00 . A A . 99 ILE CG2 1 1
1 1484 1 1 102 ILE H H 15.358 -6.657 9.513 1.00 . A A . 99 ILE H 1 1
1 1485 1 1 102 ILE HA H 15.886 -3.909 10.245 1.00 . A A . 99 ILE HA 1 1
1 1486 1 1 102 ILE HB H 15.590 -5.094 7.444 1.00 . A A . 99 ILE HB 1 1
1 1487 1 1 102 ILE HD11 H 17.638 -6.266 6.479 1.00 . A A . 99 ILE HD11 1 1
1 1488 1 1 102 ILE HD12 H 19.206 -6.048 7.265 1.00 . A A . 99 ILE HD12 1 1
1 1489 1 1 102 ILE HD13 H 18.420 -4.678 6.480 1.00 . A A . 99 ILE HD13 1 1
1 1490 1 1 102 ILE HG12 H 18.221 -4.606 8.931 1.00 . A A . 99 ILE HG12 1 1
1 1491 1 1 102 ILE HG13 H 17.419 -6.171 8.901 1.00 . A A . 99 ILE HG13 1 1
1 1492 1 1 102 ILE HG21 H 15.397 -2.654 7.445 1.00 . A A . 99 ILE HG21 1 1
1 1493 1 1 102 ILE HG22 H 16.940 -3.120 6.737 1.00 . A A . 99 ILE HG22 1 1
1 1494 1 1 102 ILE HG23 H 16.884 -2.502 8.387 1.00 . A A . 99 ILE HG23 1 1
1 1495 1 1 102 ILE N N 15.196 -5.876 10.091 1.00 . A A . 99 ILE N 1 1
1 1496 1 1 102 ILE O O 13.732 -2.738 9.461 1.00 . A A . 99 ILE O 1 1
1 1497 1 1 103 GLU C C 10.974 -3.948 9.883 1.00 . A A . 100 GLU C 1 1
1 1498 1 1 103 GLU CA C 11.637 -4.514 8.632 1.00 . A A . 100 GLU CA 1 1
1 1499 1 1 103 GLU CB C 10.902 -5.797 8.147 1.00 . A A . 100 GLU CB 1 1
1 1500 1 1 103 GLU CD C 10.362 -5.417 5.667 1.00 . A A . 100 GLU CD 1 1
1 1501 1 1 103 GLU CG C 11.217 -6.187 6.692 1.00 . A A . 100 GLU CG 1 1
1 1502 1 1 103 GLU H H 13.336 -5.748 8.750 1.00 . A A . 100 GLU H 1 1
1 1503 1 1 103 GLU HA H 11.598 -3.766 7.846 1.00 . A A . 100 GLU HA 1 1
1 1504 1 1 103 GLU HB2 H 11.191 -6.624 8.787 1.00 . A A . 100 GLU HB2 1 1
1 1505 1 1 103 GLU HB3 H 9.828 -5.660 8.237 1.00 . A A . 100 GLU HB3 1 1
1 1506 1 1 103 GLU HG2 H 12.264 -5.971 6.499 1.00 . A A . 100 GLU HG2 1 1
1 1507 1 1 103 GLU HG3 H 11.071 -7.250 6.571 1.00 . A A . 100 GLU HG3 1 1
1 1508 1 1 103 GLU N N 13.045 -4.824 8.876 1.00 . A A . 100 GLU N 1 1
1 1509 1 1 103 GLU O O 10.334 -2.911 9.810 1.00 . A A . 100 GLU O 1 1
1 1510 1 1 103 GLU OE1 O 10.572 -4.195 5.493 1.00 . A A . 100 GLU OE1 1 1
1 1511 1 1 103 GLU OE2 O 9.452 -6.014 5.048 1.00 . A A . 100 GLU OE2 1 1
1 1512 1 1 104 GLU C C 11.211 -3.056 12.978 1.00 . A A . 101 GLU C 1 1
1 1513 1 1 104 GLU CA C 10.488 -4.233 12.289 1.00 . A A . 101 GLU CA 1 1
1 1514 1 1 104 GLU CB C 10.328 -5.445 13.238 1.00 . A A . 101 GLU CB 1 1
1 1515 1 1 104 GLU CD C 11.383 -7.301 14.642 1.00 . A A . 101 GLU CD 1 1
1 1516 1 1 104 GLU CG C 11.631 -6.104 13.710 1.00 . A A . 101 GLU CG 1 1
1 1517 1 1 104 GLU H H 11.741 -5.409 11.028 1.00 . A A . 101 GLU H 1 1
1 1518 1 1 104 GLU HA H 9.491 -3.885 12.029 1.00 . A A . 101 GLU HA 1 1
1 1519 1 1 104 GLU HB2 H 9.778 -5.124 14.115 1.00 . A A . 101 GLU HB2 1 1
1 1520 1 1 104 GLU HB3 H 9.736 -6.204 12.727 1.00 . A A . 101 GLU HB3 1 1
1 1521 1 1 104 GLU HG2 H 12.182 -6.450 12.840 1.00 . A A . 101 GLU HG2 1 1
1 1522 1 1 104 GLU HG3 H 12.225 -5.363 14.228 1.00 . A A . 101 GLU HG3 1 1
1 1523 1 1 104 GLU N N 11.150 -4.627 11.030 1.00 . A A . 101 GLU N 1 1
1 1524 1 1 104 GLU O O 10.577 -2.305 13.714 1.00 . A A . 101 GLU O 1 1
1 1525 1 1 104 GLU OE1 O 10.866 -8.335 14.160 1.00 . A A . 101 GLU OE1 1 1
1 1526 1 1 104 GLU OE2 O 11.654 -7.200 15.863 1.00 . A A . 101 GLU OE2 1 1
1 1527 1 1 105 MET C C 12.861 -0.438 12.533 1.00 . A A . 102 MET C 1 1
1 1528 1 1 105 MET CA C 13.305 -1.738 13.238 1.00 . A A . 102 MET CA 1 1
1 1529 1 1 105 MET CB C 14.843 -1.961 13.074 1.00 . A A . 102 MET CB 1 1
1 1530 1 1 105 MET CE C 17.564 -3.530 12.284 1.00 . A A . 102 MET CE 1 1
1 1531 1 1 105 MET CG C 15.464 -2.952 14.080 1.00 . A A . 102 MET CG 1 1
1 1532 1 1 105 MET H H 12.990 -3.566 12.179 1.00 . A A . 102 MET H 1 1
1 1533 1 1 105 MET HA H 13.078 -1.643 14.295 1.00 . A A . 102 MET HA 1 1
1 1534 1 1 105 MET HB2 H 15.034 -2.338 12.074 1.00 . A A . 102 MET HB2 1 1
1 1535 1 1 105 MET HB3 H 15.356 -1.010 13.184 1.00 . A A . 102 MET HB3 1 1
1 1536 1 1 105 MET HE1 H 18.625 -3.646 12.117 1.00 . A A . 102 MET HE1 1 1
1 1537 1 1 105 MET HE2 H 17.178 -2.771 11.615 1.00 . A A . 102 MET HE2 1 1
1 1538 1 1 105 MET HE3 H 17.067 -4.469 12.089 1.00 . A A . 102 MET HE3 1 1
1 1539 1 1 105 MET HG2 H 15.194 -2.650 15.085 1.00 . A A . 102 MET HG2 1 1
1 1540 1 1 105 MET HG3 H 15.067 -3.942 13.892 1.00 . A A . 102 MET HG3 1 1
1 1541 1 1 105 MET N N 12.529 -2.895 12.726 1.00 . A A . 102 MET N 1 1
1 1542 1 1 105 MET O O 12.483 0.548 13.193 1.00 . A A . 102 MET O 1 1
1 1543 1 1 105 MET SD S 17.273 -3.036 13.984 1.00 . A A . 102 MET SD 1 1
1 1544 1 1 106 ILE C C 10.950 0.963 10.593 1.00 . A A . 103 ILE C 1 1
1 1545 1 1 106 ILE CA C 12.445 0.666 10.344 1.00 . A A . 103 ILE CA 1 1
1 1546 1 1 106 ILE CB C 12.728 0.401 8.807 1.00 . A A . 103 ILE CB 1 1
1 1547 1 1 106 ILE CD1 C 14.694 0.253 7.079 1.00 . A A . 103 ILE CD1 1 1
1 1548 1 1 106 ILE CG1 C 14.275 0.342 8.540 1.00 . A A . 103 ILE CG1 1 1
1 1549 1 1 106 ILE CG2 C 12.037 1.447 7.887 1.00 . A A . 103 ILE CG2 1 1
1 1550 1 1 106 ILE H H 13.219 -1.268 10.741 1.00 . A A . 103 ILE H 1 1
1 1551 1 1 106 ILE HA H 13.022 1.543 10.652 1.00 . A A . 103 ILE HA 1 1
1 1552 1 1 106 ILE HB H 12.303 -0.571 8.564 1.00 . A A . 103 ILE HB 1 1
1 1553 1 1 106 ILE HD11 H 14.214 -0.598 6.611 1.00 . A A . 103 ILE HD11 1 1
1 1554 1 1 106 ILE HD12 H 15.765 0.129 7.024 1.00 . A A . 103 ILE HD12 1 1
1 1555 1 1 106 ILE HD13 H 14.411 1.158 6.559 1.00 . A A . 103 ILE HD13 1 1
1 1556 1 1 106 ILE HG12 H 14.746 1.224 8.950 1.00 . A A . 103 ILE HG12 1 1
1 1557 1 1 106 ILE HG13 H 14.682 -0.527 9.043 1.00 . A A . 103 ILE HG13 1 1
1 1558 1 1 106 ILE HG21 H 10.967 1.434 8.060 1.00 . A A . 103 ILE HG21 1 1
1 1559 1 1 106 ILE HG22 H 12.224 1.210 6.847 1.00 . A A . 103 ILE HG22 1 1
1 1560 1 1 106 ILE HG23 H 12.419 2.438 8.099 1.00 . A A . 103 ILE HG23 1 1
1 1561 1 1 106 ILE N N 12.889 -0.463 11.184 1.00 . A A . 103 ILE N 1 1
1 1562 1 1 106 ILE O O 10.596 2.099 10.867 1.00 . A A . 103 ILE O 1 1
1 1563 1 1 107 ALA C C 8.330 0.730 12.124 1.00 . A A . 104 ALA C 1 1
1 1564 1 1 107 ALA CA C 8.634 0.063 10.775 1.00 . A A . 104 ALA CA 1 1
1 1565 1 1 107 ALA CB C 7.921 -1.295 10.681 1.00 . A A . 104 ALA CB 1 1
1 1566 1 1 107 ALA H H 10.458 -0.968 10.369 1.00 . A A . 104 ALA H 1 1
1 1567 1 1 107 ALA HA H 8.245 0.699 9.985 1.00 . A A . 104 ALA HA 1 1
1 1568 1 1 107 ALA HB1 H 6.852 -1.163 10.793 1.00 . A A . 104 ALA HB1 1 1
1 1569 1 1 107 ALA HB2 H 8.283 -1.956 11.458 1.00 . A A . 104 ALA HB2 1 1
1 1570 1 1 107 ALA HB3 H 8.123 -1.745 9.716 1.00 . A A . 104 ALA HB3 1 1
1 1571 1 1 107 ALA N N 10.097 -0.080 10.554 1.00 . A A . 104 ALA N 1 1
1 1572 1 1 107 ALA O O 7.476 1.604 12.189 1.00 . A A . 104 ALA O 1 1
1 1573 1 1 108 SER C C 9.112 2.376 14.603 1.00 . A A . 105 SER C 1 1
1 1574 1 1 108 SER CA C 8.910 0.850 14.541 1.00 . A A . 105 SER CA 1 1
1 1575 1 1 108 SER CB C 9.874 0.133 15.517 1.00 . A A . 105 SER CB 1 1
1 1576 1 1 108 SER H H 9.844 -0.261 12.987 1.00 . A A . 105 SER H 1 1
1 1577 1 1 108 SER HA H 7.889 0.622 14.828 1.00 . A A . 105 SER HA 1 1
1 1578 1 1 108 SER HB2 H 9.735 -0.936 15.436 1.00 . A A . 105 SER HB2 1 1
1 1579 1 1 108 SER HB3 H 10.900 0.375 15.263 1.00 . A A . 105 SER HB3 1 1
1 1580 1 1 108 SER HG H 8.934 -0.042 17.228 1.00 . A A . 105 SER HG 1 1
1 1581 1 1 108 SER N N 9.104 0.354 13.162 1.00 . A A . 105 SER N 1 1
1 1582 1 1 108 SER O O 8.294 3.091 15.191 1.00 . A A . 105 SER O 1 1
1 1583 1 1 108 SER OG O 9.641 0.505 16.865 1.00 . A A . 105 SER OG 1 1
1 1584 1 1 109 GLU C C 9.641 5.072 12.881 1.00 . A A . 106 GLU C 1 1
1 1585 1 1 109 GLU CA C 10.502 4.316 13.923 1.00 . A A . 106 GLU CA 1 1
1 1586 1 1 109 GLU CB C 12.015 4.558 13.669 1.00 . A A . 106 GLU CB 1 1
1 1587 1 1 109 GLU CD C 14.033 4.296 12.123 1.00 . A A . 106 GLU CD 1 1
1 1588 1 1 109 GLU CG C 12.588 3.884 12.417 1.00 . A A . 106 GLU CG 1 1
1 1589 1 1 109 GLU H H 10.806 2.234 13.515 1.00 . A A . 106 GLU H 1 1
1 1590 1 1 109 GLU HA H 10.259 4.720 14.903 1.00 . A A . 106 GLU HA 1 1
1 1591 1 1 109 GLU HB2 H 12.184 5.623 13.583 1.00 . A A . 106 GLU HB2 1 1
1 1592 1 1 109 GLU HB3 H 12.571 4.197 14.530 1.00 . A A . 106 GLU HB3 1 1
1 1593 1 1 109 GLU HG2 H 12.555 2.807 12.561 1.00 . A A . 106 GLU HG2 1 1
1 1594 1 1 109 GLU HG3 H 11.960 4.135 11.568 1.00 . A A . 106 GLU HG3 1 1
1 1595 1 1 109 GLU N N 10.194 2.866 13.962 1.00 . A A . 106 GLU N 1 1
1 1596 1 1 109 GLU O O 9.505 6.296 12.967 1.00 . A A . 106 GLU O 1 1
1 1597 1 1 109 GLU OE1 O 14.956 3.750 12.762 1.00 . A A . 106 GLU OE1 1 1
1 1598 1 1 109 GLU OE2 O 14.254 5.187 11.271 1.00 . A A . 106 GLU OE2 1 1
1 1599 1 1 110 GLN C C 6.724 5.048 11.343 1.00 . A A . 107 GLN C 1 1
1 1600 1 1 110 GLN CA C 8.189 4.937 10.862 1.00 . A A . 107 GLN CA 1 1
1 1601 1 1 110 GLN CB C 8.265 4.129 9.531 1.00 . A A . 107 GLN CB 1 1
1 1602 1 1 110 GLN CD C 10.053 5.465 8.174 1.00 . A A . 107 GLN CD 1 1
1 1603 1 1 110 GLN CG C 9.648 4.137 8.832 1.00 . A A . 107 GLN CG 1 1
1 1604 1 1 110 GLN H H 9.240 3.376 11.878 1.00 . A A . 107 GLN H 1 1
1 1605 1 1 110 GLN HA H 8.548 5.944 10.667 1.00 . A A . 107 GLN HA 1 1
1 1606 1 1 110 GLN HB2 H 8.000 3.097 9.737 1.00 . A A . 107 GLN HB2 1 1
1 1607 1 1 110 GLN HB3 H 7.539 4.532 8.833 1.00 . A A . 107 GLN HB3 1 1
1 1608 1 1 110 GLN HE21 H 11.225 4.491 6.896 1.00 . A A . 107 GLN HE21 1 1
1 1609 1 1 110 GLN HE22 H 11.184 6.210 6.717 1.00 . A A . 107 GLN HE22 1 1
1 1610 1 1 110 GLN HG2 H 10.405 3.890 9.565 1.00 . A A . 107 GLN HG2 1 1
1 1611 1 1 110 GLN HG3 H 9.646 3.364 8.068 1.00 . A A . 107 GLN HG3 1 1
1 1612 1 1 110 GLN N N 9.069 4.342 11.902 1.00 . A A . 107 GLN N 1 1
1 1613 1 1 110 GLN NE2 N 10.907 5.381 7.160 1.00 . A A . 107 GLN NE2 1 1
1 1614 1 1 110 GLN O O 5.912 5.718 10.689 1.00 . A A . 107 GLN O 1 1
1 1615 1 1 110 GLN OE1 O 9.633 6.552 8.578 1.00 . A A . 107 GLN OE1 1 1
1 1616 1 1 111 GLN C C 4.884 5.890 13.766 1.00 . A A . 108 GLN C 1 1
1 1617 1 1 111 GLN CA C 5.043 4.499 13.086 1.00 . A A . 108 GLN CA 1 1
1 1618 1 1 111 GLN CB C 4.785 3.336 14.100 1.00 . A A . 108 GLN CB 1 1
1 1619 1 1 111 GLN CD C 3.703 1.799 12.324 1.00 . A A . 108 GLN CD 1 1
1 1620 1 1 111 GLN CG C 4.688 1.915 13.496 1.00 . A A . 108 GLN CG 1 1
1 1621 1 1 111 GLN H H 7.050 3.808 12.898 1.00 . A A . 108 GLN H 1 1
1 1622 1 1 111 GLN HA H 4.309 4.419 12.281 1.00 . A A . 108 GLN HA 1 1
1 1623 1 1 111 GLN HB2 H 5.597 3.328 14.818 1.00 . A A . 108 GLN HB2 1 1
1 1624 1 1 111 GLN HB3 H 3.859 3.538 14.633 1.00 . A A . 108 GLN HB3 1 1
1 1625 1 1 111 GLN HE21 H 4.844 0.420 11.469 1.00 . A A . 108 GLN HE21 1 1
1 1626 1 1 111 GLN HE22 H 3.397 0.825 10.620 1.00 . A A . 108 GLN HE22 1 1
1 1627 1 1 111 GLN HG2 H 5.671 1.623 13.150 1.00 . A A . 108 GLN HG2 1 1
1 1628 1 1 111 GLN HG3 H 4.377 1.231 14.272 1.00 . A A . 108 GLN HG3 1 1
1 1629 1 1 111 GLN N N 6.383 4.384 12.469 1.00 . A A . 108 GLN N 1 1
1 1630 1 1 111 GLN NE2 N 4.011 0.927 11.376 1.00 . A A . 108 GLN NE2 1 1
1 1631 1 1 111 GLN O O 5.386 6.078 14.892 1.00 . A A . 108 GLN O 1 1
1 1632 1 1 111 GLN OXT O 4.279 6.797 13.152 1.00 . A A . 108 GLN OXT 1 1
1 1633 1 1 111 GLN OE1 O 2.682 2.485 12.264 1.00 . A A . 108 GLN OE1 1 1
2 1634 1 1 4 MET C C 4.147 -0.553 -1.423 1.00 . A A . 1 MET C 1 1
2 1635 1 1 4 MET CA C 2.996 0.435 -1.181 1.00 . A A . 1 MET CA 1 1
2 1636 1 1 4 MET CB C 1.632 -0.214 -1.542 1.00 . A A . 1 MET CB 1 1
2 1637 1 1 4 MET CE C -1.143 -1.587 -0.611 1.00 . A A . 1 MET CE 1 1
2 1638 1 1 4 MET CG C 0.414 0.664 -1.220 1.00 . A A . 1 MET CG 1 1
2 1639 1 1 4 MET H H 3.234 1.477 -2.972 1.00 . A A . 1 MET H 1 1
2 1640 1 1 4 MET HA H 2.990 0.706 -0.131 1.00 . A A . 1 MET HA 1 1
2 1641 1 1 4 MET HB2 H 1.615 -0.442 -2.604 1.00 . A A . 1 MET HB2 1 1
2 1642 1 1 4 MET HB3 H 1.528 -1.144 -0.991 1.00 . A A . 1 MET HB3 1 1
2 1643 1 1 4 MET HE1 H -1.038 -1.302 0.427 1.00 . A A . 1 MET HE1 1 1
2 1644 1 1 4 MET HE2 H -0.313 -2.219 -0.895 1.00 . A A . 1 MET HE2 1 1
2 1645 1 1 4 MET HE3 H -2.067 -2.126 -0.741 1.00 . A A . 1 MET HE3 1 1
2 1646 1 1 4 MET HG2 H 0.413 0.884 -0.158 1.00 . A A . 1 MET HG2 1 1
2 1647 1 1 4 MET HG3 H 0.497 1.595 -1.770 1.00 . A A . 1 MET HG3 1 1
2 1648 1 1 4 MET N N 3.216 1.683 -1.956 1.00 . A A . 1 MET N 1 1
2 1649 1 1 4 MET O O 4.743 -1.078 -0.469 1.00 . A A . 1 MET O 1 1
2 1650 1 1 4 MET SD S -1.164 -0.115 -1.644 1.00 . A A . 1 MET SD 1 1
2 1651 1 1 5 SER C C 6.909 -1.076 -2.773 1.00 . A A . 2 SER C 1 1
2 1652 1 1 5 SER CA C 5.540 -1.685 -3.141 1.00 . A A . 2 SER CA 1 1
2 1653 1 1 5 SER CB C 5.444 -1.943 -4.662 1.00 . A A . 2 SER CB 1 1
2 1654 1 1 5 SER H H 3.904 -0.384 -3.412 1.00 . A A . 2 SER H 1 1
2 1655 1 1 5 SER HA H 5.424 -2.634 -2.623 1.00 . A A . 2 SER HA 1 1
2 1656 1 1 5 SER HB2 H 5.535 -1.010 -5.199 1.00 . A A . 2 SER HB2 1 1
2 1657 1 1 5 SER HB3 H 6.239 -2.614 -4.969 1.00 . A A . 2 SER HB3 1 1
2 1658 1 1 5 SER HG H 4.340 -3.460 -5.224 1.00 . A A . 2 SER HG 1 1
2 1659 1 1 5 SER N N 4.446 -0.802 -2.716 1.00 . A A . 2 SER N 1 1
2 1660 1 1 5 SER O O 7.402 -0.163 -3.453 1.00 . A A . 2 SER O 1 1
2 1661 1 1 5 SER OG O 4.203 -2.531 -5.001 1.00 . A A . 2 SER OG 1 1
2 1662 1 1 6 LYS C C 9.920 -1.905 -1.948 1.00 . A A . 3 LYS C 1 1
2 1663 1 1 6 LYS CA C 8.814 -1.155 -1.172 1.00 . A A . 3 LYS CA 1 1
2 1664 1 1 6 LYS CB C 8.936 -1.353 0.389 1.00 . A A . 3 LYS CB 1 1
2 1665 1 1 6 LYS CD C 8.014 -2.345 2.580 1.00 . A A . 3 LYS CD 1 1
2 1666 1 1 6 LYS CE C 7.104 -3.416 3.201 1.00 . A A . 3 LYS CE 1 1
2 1667 1 1 6 LYS CG C 7.888 -2.285 1.036 1.00 . A A . 3 LYS CG 1 1
2 1668 1 1 6 LYS H H 6.982 -2.240 -1.169 1.00 . A A . 3 LYS H 1 1
2 1669 1 1 6 LYS HA H 8.929 -0.095 -1.393 1.00 . A A . 3 LYS HA 1 1
2 1670 1 1 6 LYS HB2 H 9.914 -1.768 0.618 1.00 . A A . 3 LYS HB2 1 1
2 1671 1 1 6 LYS HB3 H 8.861 -0.386 0.872 1.00 . A A . 3 LYS HB3 1 1
2 1672 1 1 6 LYS HD2 H 9.041 -2.570 2.844 1.00 . A A . 3 LYS HD2 1 1
2 1673 1 1 6 LYS HD3 H 7.747 -1.377 2.991 1.00 . A A . 3 LYS HD3 1 1
2 1674 1 1 6 LYS HE2 H 6.077 -3.199 2.940 1.00 . A A . 3 LYS HE2 1 1
2 1675 1 1 6 LYS HE3 H 7.379 -4.386 2.797 1.00 . A A . 3 LYS HE3 1 1
2 1676 1 1 6 LYS HG2 H 6.897 -1.924 0.775 1.00 . A A . 3 LYS HG2 1 1
2 1677 1 1 6 LYS HG3 H 8.015 -3.283 0.630 1.00 . A A . 3 LYS HG3 1 1
2 1678 1 1 6 LYS HZ1 H 8.193 -3.720 4.960 1.00 . A A . 3 LYS HZ1 1 1
2 1679 1 1 6 LYS HZ2 H 6.568 -4.167 5.080 1.00 . A A . 3 LYS HZ2 1 1
2 1680 1 1 6 LYS HZ3 H 7.001 -2.533 5.096 1.00 . A A . 3 LYS HZ3 1 1
2 1681 1 1 6 LYS N N 7.477 -1.562 -1.664 1.00 . A A . 3 LYS N 1 1
2 1682 1 1 6 LYS NZ N 7.223 -3.462 4.686 1.00 . A A . 3 LYS NZ 1 1
2 1683 1 1 6 LYS O O 9.632 -2.745 -2.826 1.00 . A A . 3 LYS O 1 1
2 1684 1 1 7 LYS C C 13.494 -2.464 -1.398 1.00 . A A . 4 LYS C 1 1
2 1685 1 1 7 LYS CA C 12.336 -2.145 -2.371 1.00 . A A . 4 LYS CA 1 1
2 1686 1 1 7 LYS CB C 12.746 -1.098 -3.473 1.00 . A A . 4 LYS CB 1 1
2 1687 1 1 7 LYS CD C 14.783 -2.269 -4.575 1.00 . A A . 4 LYS CD 1 1
2 1688 1 1 7 LYS CE C 15.357 -2.857 -5.870 1.00 . A A . 4 LYS CE 1 1
2 1689 1 1 7 LYS CG C 13.383 -1.663 -4.770 1.00 . A A . 4 LYS CG 1 1
2 1690 1 1 7 LYS H H 11.356 -1.047 -0.829 1.00 . A A . 4 LYS H 1 1
2 1691 1 1 7 LYS HA H 12.029 -3.071 -2.855 1.00 . A A . 4 LYS HA 1 1
2 1692 1 1 7 LYS HB2 H 11.855 -0.557 -3.770 1.00 . A A . 4 LYS HB2 1 1
2 1693 1 1 7 LYS HB3 H 13.438 -0.384 -3.041 1.00 . A A . 4 LYS HB3 1 1
2 1694 1 1 7 LYS HD2 H 15.453 -1.494 -4.218 1.00 . A A . 4 LYS HD2 1 1
2 1695 1 1 7 LYS HD3 H 14.723 -3.055 -3.830 1.00 . A A . 4 LYS HD3 1 1
2 1696 1 1 7 LYS HE2 H 16.324 -3.297 -5.662 1.00 . A A . 4 LYS HE2 1 1
2 1697 1 1 7 LYS HE3 H 14.691 -3.625 -6.239 1.00 . A A . 4 LYS HE3 1 1
2 1698 1 1 7 LYS HG2 H 12.729 -2.430 -5.164 1.00 . A A . 4 LYS HG2 1 1
2 1699 1 1 7 LYS HG3 H 13.450 -0.859 -5.501 1.00 . A A . 4 LYS HG3 1 1
2 1700 1 1 7 LYS HZ1 H 15.956 -2.254 -7.767 1.00 . A A . 4 LYS HZ1 1 1
2 1701 1 1 7 LYS HZ2 H 16.141 -1.065 -6.584 1.00 . A A . 4 LYS HZ2 1 1
2 1702 1 1 7 LYS HZ3 H 14.606 -1.423 -7.189 1.00 . A A . 4 LYS HZ3 1 1
2 1703 1 1 7 LYS N N 11.187 -1.621 -1.611 1.00 . A A . 4 LYS N 1 1
2 1704 1 1 7 LYS NZ N 15.526 -1.830 -6.922 1.00 . A A . 4 LYS NZ 1 1
2 1705 1 1 7 LYS O O 13.757 -1.713 -0.461 1.00 . A A . 4 LYS O 1 1
2 1706 1 1 8 LEU C C 16.458 -4.342 -1.879 1.00 . A A . 5 LEU C 1 1
2 1707 1 1 8 LEU CA C 15.349 -4.024 -0.885 1.00 . A A . 5 LEU CA 1 1
2 1708 1 1 8 LEU CB C 15.005 -5.269 -0.013 1.00 . A A . 5 LEU CB 1 1
2 1709 1 1 8 LEU CD1 C 15.609 -6.406 2.229 1.00 . A A . 5 LEU CD1 1 1
2 1710 1 1 8 LEU CD2 C 16.957 -6.990 0.191 1.00 . A A . 5 LEU CD2 1 1
2 1711 1 1 8 LEU CG C 16.157 -5.866 0.895 1.00 . A A . 5 LEU CG 1 1
2 1712 1 1 8 LEU H H 13.877 -4.148 -2.389 1.00 . A A . 5 LEU H 1 1
2 1713 1 1 8 LEU HA H 15.673 -3.212 -0.235 1.00 . A A . 5 LEU HA 1 1
2 1714 1 1 8 LEU HB2 H 14.175 -4.986 0.630 1.00 . A A . 5 LEU HB2 1 1
2 1715 1 1 8 LEU HB3 H 14.649 -6.051 -0.675 1.00 . A A . 5 LEU HB3 1 1
2 1716 1 1 8 LEU HD11 H 14.914 -7.219 2.044 1.00 . A A . 5 LEU HD11 1 1
2 1717 1 1 8 LEU HD12 H 15.097 -5.615 2.755 1.00 . A A . 5 LEU HD12 1 1
2 1718 1 1 8 LEU HD13 H 16.424 -6.767 2.845 1.00 . A A . 5 LEU HD13 1 1
2 1719 1 1 8 LEU HD21 H 17.761 -7.321 0.837 1.00 . A A . 5 LEU HD21 1 1
2 1720 1 1 8 LEU HD22 H 17.371 -6.617 -0.731 1.00 . A A . 5 LEU HD22 1 1
2 1721 1 1 8 LEU HD23 H 16.300 -7.828 -0.019 1.00 . A A . 5 LEU HD23 1 1
2 1722 1 1 8 LEU HG H 16.858 -5.070 1.134 1.00 . A A . 5 LEU HG 1 1
2 1723 1 1 8 LEU N N 14.172 -3.585 -1.645 1.00 . A A . 5 LEU N 1 1
2 1724 1 1 8 LEU O O 16.203 -4.884 -2.956 1.00 . A A . 5 LEU O 1 1
2 1725 1 1 9 ILE C C 19.879 -4.954 -1.273 1.00 . A A . 6 ILE C 1 1
2 1726 1 1 9 ILE CA C 18.878 -4.377 -2.273 1.00 . A A . 6 ILE CA 1 1
2 1727 1 1 9 ILE CB C 19.518 -3.194 -3.094 1.00 . A A . 6 ILE CB 1 1
2 1728 1 1 9 ILE CD1 C 20.808 -0.963 -2.906 1.00 . A A . 6 ILE CD1 1 1
2 1729 1 1 9 ILE CG1 C 20.151 -2.112 -2.171 1.00 . A A . 6 ILE CG1 1 1
2 1730 1 1 9 ILE CG2 C 18.477 -2.564 -4.052 1.00 . A A . 6 ILE CG2 1 1
2 1731 1 1 9 ILE H H 17.797 -3.410 -0.740 1.00 . A A . 6 ILE H 1 1
2 1732 1 1 9 ILE HA H 18.607 -5.171 -2.977 1.00 . A A . 6 ILE HA 1 1
2 1733 1 1 9 ILE HB H 20.305 -3.619 -3.719 1.00 . A A . 6 ILE HB 1 1
2 1734 1 1 9 ILE HD11 H 20.066 -0.426 -3.480 1.00 . A A . 6 ILE HD11 1 1
2 1735 1 1 9 ILE HD12 H 21.573 -1.345 -3.570 1.00 . A A . 6 ILE HD12 1 1
2 1736 1 1 9 ILE HD13 H 21.260 -0.293 -2.191 1.00 . A A . 6 ILE HD13 1 1
2 1737 1 1 9 ILE HG12 H 19.387 -1.691 -1.529 1.00 . A A . 6 ILE HG12 1 1
2 1738 1 1 9 ILE HG13 H 20.910 -2.573 -1.548 1.00 . A A . 6 ILE HG13 1 1
2 1739 1 1 9 ILE HG21 H 18.934 -1.778 -4.639 1.00 . A A . 6 ILE HG21 1 1
2 1740 1 1 9 ILE HG22 H 17.654 -2.148 -3.479 1.00 . A A . 6 ILE HG22 1 1
2 1741 1 1 9 ILE HG23 H 18.089 -3.326 -4.720 1.00 . A A . 6 ILE HG23 1 1
2 1742 1 1 9 ILE N N 17.683 -3.970 -1.535 1.00 . A A . 6 ILE N 1 1
2 1743 1 1 9 ILE O O 19.794 -4.686 -0.065 1.00 . A A . 6 ILE O 1 1
2 1744 1 1 10 ALA C C 23.128 -6.503 -1.810 1.00 . A A . 7 ALA C 1 1
2 1745 1 1 10 ALA CA C 21.869 -6.352 -0.964 1.00 . A A . 7 ALA CA 1 1
2 1746 1 1 10 ALA CB C 21.425 -7.695 -0.352 1.00 . A A . 7 ALA CB 1 1
2 1747 1 1 10 ALA H H 20.781 -5.963 -2.734 1.00 . A A . 7 ALA H 1 1
2 1748 1 1 10 ALA HA H 22.094 -5.669 -0.145 1.00 . A A . 7 ALA HA 1 1
2 1749 1 1 10 ALA HB1 H 20.511 -7.553 0.211 1.00 . A A . 7 ALA HB1 1 1
2 1750 1 1 10 ALA HB2 H 22.196 -8.069 0.310 1.00 . A A . 7 ALA HB2 1 1
2 1751 1 1 10 ALA HB3 H 21.249 -8.417 -1.136 1.00 . A A . 7 ALA HB3 1 1
2 1752 1 1 10 ALA N N 20.803 -5.760 -1.774 1.00 . A A . 7 ALA N 1 1
2 1753 1 1 10 ALA O O 23.092 -6.323 -3.028 1.00 . A A . 7 ALA O 1 1
2 1754 1 1 11 LEU C C 26.273 -8.128 -1.137 1.00 . A A . 8 LEU C 1 1
2 1755 1 1 11 LEU CA C 25.528 -6.987 -1.827 1.00 . A A . 8 LEU CA 1 1
2 1756 1 1 11 LEU CB C 26.328 -5.643 -1.785 1.00 . A A . 8 LEU CB 1 1
2 1757 1 1 11 LEU CD1 C 28.027 -4.024 -2.829 1.00 . A A . 8 LEU CD1 1 1
2 1758 1 1 11 LEU CD2 C 28.681 -6.444 -2.490 1.00 . A A . 8 LEU CD2 1 1
2 1759 1 1 11 LEU CG C 27.518 -5.481 -2.795 1.00 . A A . 8 LEU CG 1 1
2 1760 1 1 11 LEU H H 24.201 -6.951 -0.189 1.00 . A A . 8 LEU H 1 1
2 1761 1 1 11 LEU HA H 25.347 -7.258 -2.868 1.00 . A A . 8 LEU HA 1 1
2 1762 1 1 11 LEU HB2 H 25.622 -4.841 -1.974 1.00 . A A . 8 LEU HB2 1 1
2 1763 1 1 11 LEU HB3 H 26.716 -5.508 -0.778 1.00 . A A . 8 LEU HB3 1 1
2 1764 1 1 11 LEU HD11 H 28.408 -3.746 -1.851 1.00 . A A . 8 LEU HD11 1 1
2 1765 1 1 11 LEU HD12 H 27.217 -3.362 -3.097 1.00 . A A . 8 LEU HD12 1 1
2 1766 1 1 11 LEU HD13 H 28.819 -3.931 -3.562 1.00 . A A . 8 LEU HD13 1 1
2 1767 1 1 11 LEU HD21 H 29.073 -6.247 -1.499 1.00 . A A . 8 LEU HD21 1 1
2 1768 1 1 11 LEU HD22 H 29.467 -6.309 -3.217 1.00 . A A . 8 LEU HD22 1 1
2 1769 1 1 11 LEU HD23 H 28.331 -7.465 -2.540 1.00 . A A . 8 LEU HD23 1 1
2 1770 1 1 11 LEU HG H 27.155 -5.712 -3.789 1.00 . A A . 8 LEU HG 1 1
2 1771 1 1 11 LEU N N 24.241 -6.825 -1.159 1.00 . A A . 8 LEU N 1 1
2 1772 1 1 11 LEU O O 26.584 -8.037 0.049 1.00 . A A . 8 LEU O 1 1
2 1773 1 1 12 CYS C C 28.704 -10.336 -2.104 1.00 . A A . 9 CYS C 1 1
2 1774 1 1 12 CYS CA C 27.312 -10.342 -1.440 1.00 . A A . 9 CYS CA 1 1
2 1775 1 1 12 CYS CB C 26.527 -11.624 -1.775 1.00 . A A . 9 CYS CB 1 1
2 1776 1 1 12 CYS H H 26.226 -9.190 -2.825 1.00 . A A . 9 CYS H 1 1
2 1777 1 1 12 CYS HA H 27.431 -10.280 -0.361 1.00 . A A . 9 CYS HA 1 1
2 1778 1 1 12 CYS HB2 H 26.438 -11.719 -2.847 1.00 . A A . 9 CYS HB2 1 1
2 1779 1 1 12 CYS HB3 H 27.059 -12.484 -1.385 1.00 . A A . 9 CYS HB3 1 1
2 1780 1 1 12 CYS HG H 24.943 -11.723 0.227 1.00 . A A . 9 CYS HG 1 1
2 1781 1 1 12 CYS N N 26.552 -9.186 -1.900 1.00 . A A . 9 CYS N 1 1
2 1782 1 1 12 CYS O O 28.811 -10.581 -3.302 1.00 . A A . 9 CYS O 1 1
2 1783 1 1 12 CYS SG S 24.852 -11.665 -1.091 1.00 . A A . 9 CYS SG 1 1
2 1784 1 1 13 ALA C C 32.076 -10.941 -1.055 1.00 . A A . 10 ALA C 1 1
2 1785 1 1 13 ALA CA C 31.162 -9.980 -1.841 1.00 . A A . 10 ALA CA 1 1
2 1786 1 1 13 ALA CB C 31.713 -8.542 -1.798 1.00 . A A . 10 ALA CB 1 1
2 1787 1 1 13 ALA H H 29.602 -9.864 -0.362 1.00 . A A . 10 ALA H 1 1
2 1788 1 1 13 ALA HA H 31.145 -10.292 -2.887 1.00 . A A . 10 ALA HA 1 1
2 1789 1 1 13 ALA HB1 H 31.742 -8.192 -0.774 1.00 . A A . 10 ALA HB1 1 1
2 1790 1 1 13 ALA HB2 H 31.071 -7.888 -2.376 1.00 . A A . 10 ALA HB2 1 1
2 1791 1 1 13 ALA HB3 H 32.713 -8.515 -2.215 1.00 . A A . 10 ALA HB3 1 1
2 1792 1 1 13 ALA N N 29.764 -10.038 -1.321 1.00 . A A . 10 ALA N 1 1
2 1793 1 1 13 ALA O O 32.150 -10.858 0.174 1.00 . A A . 10 ALA O 1 1
2 1794 1 1 14 CYS C C 34.907 -13.127 -2.024 1.00 . A A . 11 CYS C 1 1
2 1795 1 1 14 CYS CA C 33.663 -12.864 -1.149 1.00 . A A . 11 CYS CA 1 1
2 1796 1 1 14 CYS CB C 32.924 -14.203 -0.845 1.00 . A A . 11 CYS CB 1 1
2 1797 1 1 14 CYS H H 32.657 -11.871 -2.746 1.00 . A A . 11 CYS H 1 1
2 1798 1 1 14 CYS HA H 33.999 -12.445 -0.207 1.00 . A A . 11 CYS HA 1 1
2 1799 1 1 14 CYS HB2 H 32.072 -14.308 -1.501 1.00 . A A . 11 CYS HB2 1 1
2 1800 1 1 14 CYS HB3 H 33.589 -15.051 -1.000 1.00 . A A . 11 CYS HB3 1 1
2 1801 1 1 14 CYS HG H 32.029 -13.082 1.252 1.00 . A A . 11 CYS HG 1 1
2 1802 1 1 14 CYS N N 32.756 -11.867 -1.768 1.00 . A A . 11 CYS N 1 1
2 1803 1 1 14 CYS O O 34.810 -13.139 -3.255 1.00 . A A . 11 CYS O 1 1
2 1804 1 1 14 CYS SG S 32.316 -14.314 0.846 1.00 . A A . 11 CYS SG 1 1
2 1805 1 1 15 PRO C C 37.415 -15.271 -2.358 1.00 . A A . 12 PRO C 1 1
2 1806 1 1 15 PRO CA C 37.342 -13.752 -2.073 1.00 . A A . 12 PRO CA 1 1
2 1807 1 1 15 PRO CB C 38.428 -13.293 -1.071 1.00 . A A . 12 PRO CB 1 1
2 1808 1 1 15 PRO CD C 36.318 -13.258 0.100 1.00 . A A . 12 PRO CD 1 1
2 1809 1 1 15 PRO CG C 37.805 -13.508 0.274 1.00 . A A . 12 PRO CG 1 1
2 1810 1 1 15 PRO HA H 37.455 -13.213 -3.010 1.00 . A A . 12 PRO HA 1 1
2 1811 1 1 15 PRO HB2 H 39.335 -13.878 -1.197 1.00 . A A . 12 PRO HB2 1 1
2 1812 1 1 15 PRO HB3 H 38.659 -12.241 -1.235 1.00 . A A . 12 PRO HB3 1 1
2 1813 1 1 15 PRO HD2 H 35.740 -14.007 0.624 1.00 . A A . 12 PRO HD2 1 1
2 1814 1 1 15 PRO HD3 H 36.039 -12.268 0.453 1.00 . A A . 12 PRO HD3 1 1
2 1815 1 1 15 PRO HG2 H 37.983 -14.529 0.600 1.00 . A A . 12 PRO HG2 1 1
2 1816 1 1 15 PRO HG3 H 38.228 -12.814 0.993 1.00 . A A . 12 PRO HG3 1 1
2 1817 1 1 15 PRO N N 36.094 -13.367 -1.376 1.00 . A A . 12 PRO N 1 1
2 1818 1 1 15 PRO O O 38.256 -15.707 -3.153 1.00 . A A . 12 PRO O 1 1
2 1819 1 1 16 MET C C 35.976 -17.738 -3.405 1.00 . A A . 13 MET C 1 1
2 1820 1 1 16 MET CA C 36.389 -17.508 -1.947 1.00 . A A . 13 MET CA 1 1
2 1821 1 1 16 MET CB C 35.328 -18.126 -0.986 1.00 . A A . 13 MET CB 1 1
2 1822 1 1 16 MET CE C 33.336 -21.832 -0.921 1.00 . A A . 13 MET CE 1 1
2 1823 1 1 16 MET CG C 34.987 -19.601 -1.259 1.00 . A A . 13 MET CG 1 1
2 1824 1 1 16 MET H H 35.968 -15.654 -1.007 1.00 . A A . 13 MET H 1 1
2 1825 1 1 16 MET HA H 37.350 -17.981 -1.766 1.00 . A A . 13 MET HA 1 1
2 1826 1 1 16 MET HB2 H 35.693 -18.051 0.034 1.00 . A A . 13 MET HB2 1 1
2 1827 1 1 16 MET HB3 H 34.411 -17.553 -1.060 1.00 . A A . 13 MET HB3 1 1
2 1828 1 1 16 MET HE1 H 32.552 -22.321 -0.362 1.00 . A A . 13 MET HE1 1 1
2 1829 1 1 16 MET HE2 H 34.229 -22.440 -0.891 1.00 . A A . 13 MET HE2 1 1
2 1830 1 1 16 MET HE3 H 33.020 -21.704 -1.946 1.00 . A A . 13 MET HE3 1 1
2 1831 1 1 16 MET HG2 H 34.663 -19.698 -2.286 1.00 . A A . 13 MET HG2 1 1
2 1832 1 1 16 MET HG3 H 35.876 -20.204 -1.108 1.00 . A A . 13 MET HG3 1 1
2 1833 1 1 16 MET N N 36.534 -16.061 -1.694 1.00 . A A . 13 MET N 1 1
2 1834 1 1 16 MET O O 36.631 -18.477 -4.143 1.00 . A A . 13 MET O 1 1
2 1835 1 1 16 MET SD S 33.676 -20.228 -0.185 1.00 . A A . 13 MET SD 1 1
2 1836 1 1 17 GLY C C 32.887 -16.773 -5.201 1.00 . A A . 14 GLY C 1 1
2 1837 1 1 17 GLY CA C 34.351 -17.170 -5.145 1.00 . A A . 14 GLY CA 1 1
2 1838 1 1 17 GLY H H 34.452 -16.460 -3.164 1.00 . A A . 14 GLY H 1 1
2 1839 1 1 17 GLY HA2 H 34.915 -16.524 -5.806 1.00 . A A . 14 GLY HA2 1 1
2 1840 1 1 17 GLY HA3 H 34.449 -18.193 -5.493 1.00 . A A . 14 GLY HA3 1 1
2 1841 1 1 17 GLY N N 34.895 -17.059 -3.803 1.00 . A A . 14 GLY N 1 1
2 1842 1 1 17 GLY O O 32.265 -16.518 -4.152 1.00 . A A . 14 GLY O 1 1
2 1843 1 1 18 LEU C C 29.986 -17.538 -6.090 1.00 . A A . 15 LEU C 1 1
2 1844 1 1 18 LEU CA C 30.909 -16.443 -6.655 1.00 . A A . 15 LEU CA 1 1
2 1845 1 1 18 LEU CB C 30.612 -16.186 -8.161 1.00 . A A . 15 LEU CB 1 1
2 1846 1 1 18 LEU CD1 C 30.657 -14.648 -10.223 1.00 . A A . 15 LEU CD1 1 1
2 1847 1 1 18 LEU CD2 C 30.578 -13.618 -7.885 1.00 . A A . 15 LEU CD2 1 1
2 1848 1 1 18 LEU CG C 31.090 -14.808 -8.744 1.00 . A A . 15 LEU CG 1 1
2 1849 1 1 18 LEU H H 32.894 -16.956 -7.201 1.00 . A A . 15 LEU H 1 1
2 1850 1 1 18 LEU HA H 30.695 -15.525 -6.108 1.00 . A A . 15 LEU HA 1 1
2 1851 1 1 18 LEU HB2 H 31.077 -16.978 -8.738 1.00 . A A . 15 LEU HB2 1 1
2 1852 1 1 18 LEU HB3 H 29.537 -16.251 -8.315 1.00 . A A . 15 LEU HB3 1 1
2 1853 1 1 18 LEU HD11 H 31.083 -15.447 -10.816 1.00 . A A . 15 LEU HD11 1 1
2 1854 1 1 18 LEU HD12 H 31.008 -13.699 -10.609 1.00 . A A . 15 LEU HD12 1 1
2 1855 1 1 18 LEU HD13 H 29.576 -14.684 -10.296 1.00 . A A . 15 LEU HD13 1 1
2 1856 1 1 18 LEU HD21 H 29.494 -13.644 -7.823 1.00 . A A . 15 LEU HD21 1 1
2 1857 1 1 18 LEU HD22 H 30.886 -12.682 -8.331 1.00 . A A . 15 LEU HD22 1 1
2 1858 1 1 18 LEU HD23 H 30.994 -13.683 -6.888 1.00 . A A . 15 LEU HD23 1 1
2 1859 1 1 18 LEU HG H 32.174 -14.783 -8.725 1.00 . A A . 15 LEU HG 1 1
2 1860 1 1 18 LEU N N 32.330 -16.752 -6.427 1.00 . A A . 15 LEU N 1 1
2 1861 1 1 18 LEU O O 28.820 -17.275 -5.837 1.00 . A A . 15 LEU O 1 1
2 1862 1 1 19 ALA C C 29.274 -19.425 -3.831 1.00 . A A . 16 ALA C 1 1
2 1863 1 1 19 ALA CA C 29.778 -19.852 -5.231 1.00 . A A . 16 ALA CA 1 1
2 1864 1 1 19 ALA CB C 30.667 -21.097 -5.127 1.00 . A A . 16 ALA CB 1 1
2 1865 1 1 19 ALA H H 31.441 -18.913 -6.176 1.00 . A A . 16 ALA H 1 1
2 1866 1 1 19 ALA HA H 28.927 -20.093 -5.861 1.00 . A A . 16 ALA HA 1 1
2 1867 1 1 19 ALA HB1 H 30.105 -21.914 -4.691 1.00 . A A . 16 ALA HB1 1 1
2 1868 1 1 19 ALA HB2 H 31.526 -20.882 -4.505 1.00 . A A . 16 ALA HB2 1 1
2 1869 1 1 19 ALA HB3 H 31.008 -21.385 -6.113 1.00 . A A . 16 ALA HB3 1 1
2 1870 1 1 19 ALA N N 30.522 -18.750 -5.880 1.00 . A A . 16 ALA N 1 1
2 1871 1 1 19 ALA O O 28.101 -19.620 -3.489 1.00 . A A . 16 ALA O 1 1
2 1872 1 1 20 HIS C C 28.878 -17.161 -1.741 1.00 . A A . 17 HIS C 1 1
2 1873 1 1 20 HIS CA C 29.892 -18.320 -1.696 1.00 . A A . 17 HIS CA 1 1
2 1874 1 1 20 HIS CB C 31.214 -17.874 -0.992 1.00 . A A . 17 HIS CB 1 1
2 1875 1 1 20 HIS CD2 C 30.284 -18.371 1.402 1.00 . A A . 17 HIS CD2 1 1
2 1876 1 1 20 HIS CE1 C 31.805 -17.327 2.571 1.00 . A A . 17 HIS CE1 1 1
2 1877 1 1 20 HIS CG C 31.155 -17.823 0.523 1.00 . A A . 17 HIS CG 1 1
2 1878 1 1 20 HIS H H 31.069 -18.615 -3.439 1.00 . A A . 17 HIS H 1 1
2 1879 1 1 20 HIS HA H 29.459 -19.151 -1.148 1.00 . A A . 17 HIS HA 1 1
2 1880 1 1 20 HIS HB2 H 32.000 -18.561 -1.254 1.00 . A A . 17 HIS HB2 1 1
2 1881 1 1 20 HIS HB3 H 31.493 -16.887 -1.345 1.00 . A A . 17 HIS HB3 1 1
2 1882 1 1 20 HIS HD1 H 32.869 -16.668 0.953 1.00 . A A . 17 HIS HD1 1 1
2 1883 1 1 20 HIS HD2 H 29.414 -18.967 1.155 1.00 . A A . 17 HIS HD2 1 1
2 1884 1 1 20 HIS HE1 H 32.374 -16.929 3.399 1.00 . A A . 17 HIS HE1 1 1
2 1885 1 1 20 HIS HE2 H 30.363 -18.443 3.496 1.00 . A A . 17 HIS HE2 1 1
2 1886 1 1 20 HIS N N 30.179 -18.786 -3.061 1.00 . A A . 17 HIS N 1 1
2 1887 1 1 20 HIS ND1 N 32.096 -17.172 1.292 1.00 . A A . 17 HIS ND1 1 1
2 1888 1 1 20 HIS NE2 N 30.708 -18.048 2.665 1.00 . A A . 17 HIS NE2 1 1
2 1889 1 1 20 HIS O O 27.897 -17.146 -0.980 1.00 . A A . 17 HIS O 1 1
2 1890 1 1 21 THR C C 26.853 -15.350 -3.245 1.00 . A A . 18 THR C 1 1
2 1891 1 1 21 THR CA C 28.294 -15.005 -2.826 1.00 . A A . 18 THR CA 1 1
2 1892 1 1 21 THR CB C 28.905 -14.006 -3.869 1.00 . A A . 18 THR CB 1 1
2 1893 1 1 21 THR CG2 C 30.352 -13.617 -3.541 1.00 . A A . 18 THR CG2 1 1
2 1894 1 1 21 THR H H 29.865 -16.353 -3.297 1.00 . A A . 18 THR H 1 1
2 1895 1 1 21 THR HA H 28.267 -14.504 -1.858 1.00 . A A . 18 THR HA 1 1
2 1896 1 1 21 THR HB H 28.301 -13.103 -3.876 1.00 . A A . 18 THR HB 1 1
2 1897 1 1 21 THR HG1 H 27.980 -14.516 -5.537 1.00 . A A . 18 THR HG1 1 1
2 1898 1 1 21 THR HG21 H 30.982 -14.497 -3.548 1.00 . A A . 18 THR HG21 1 1
2 1899 1 1 21 THR HG22 H 30.391 -13.158 -2.562 1.00 . A A . 18 THR HG22 1 1
2 1900 1 1 21 THR HG23 H 30.713 -12.909 -4.276 1.00 . A A . 18 THR HG23 1 1
2 1901 1 1 21 THR N N 29.116 -16.219 -2.676 1.00 . A A . 18 THR N 1 1
2 1902 1 1 21 THR O O 25.913 -14.719 -2.785 1.00 . A A . 18 THR O 1 1
2 1903 1 1 21 THR OG1 O 28.870 -14.574 -5.177 1.00 . A A . 18 THR OG1 1 1
2 1904 1 1 22 PHE C C 24.577 -17.563 -3.616 1.00 . A A . 19 PHE C 1 1
2 1905 1 1 22 PHE CA C 25.396 -16.794 -4.656 1.00 . A A . 19 PHE CA 1 1
2 1906 1 1 22 PHE CB C 25.539 -17.639 -5.955 1.00 . A A . 19 PHE CB 1 1
2 1907 1 1 22 PHE CD1 C 25.105 -15.682 -7.518 1.00 . A A . 19 PHE CD1 1 1
2 1908 1 1 22 PHE CD2 C 26.837 -17.213 -8.110 1.00 . A A . 19 PHE CD2 1 1
2 1909 1 1 22 PHE CE1 C 25.367 -14.952 -8.658 1.00 . A A . 19 PHE CE1 1 1
2 1910 1 1 22 PHE CE2 C 27.095 -16.483 -9.248 1.00 . A A . 19 PHE CE2 1 1
2 1911 1 1 22 PHE CG C 25.838 -16.827 -7.219 1.00 . A A . 19 PHE CG 1 1
2 1912 1 1 22 PHE CZ C 26.363 -15.355 -9.522 1.00 . A A . 19 PHE CZ 1 1
2 1913 1 1 22 PHE H H 27.507 -16.848 -4.413 1.00 . A A . 19 PHE H 1 1
2 1914 1 1 22 PHE HA H 24.847 -15.886 -4.900 1.00 . A A . 19 PHE HA 1 1
2 1915 1 1 22 PHE HB2 H 26.335 -18.359 -5.817 1.00 . A A . 19 PHE HB2 1 1
2 1916 1 1 22 PHE HB3 H 24.613 -18.182 -6.137 1.00 . A A . 19 PHE HB3 1 1
2 1917 1 1 22 PHE HD1 H 24.321 -15.358 -6.842 1.00 . A A . 19 PHE HD1 1 1
2 1918 1 1 22 PHE HD2 H 27.421 -18.101 -7.898 1.00 . A A . 19 PHE HD2 1 1
2 1919 1 1 22 PHE HE1 H 24.791 -14.065 -8.873 1.00 . A A . 19 PHE HE1 1 1
2 1920 1 1 22 PHE HE2 H 27.877 -16.799 -9.926 1.00 . A A . 19 PHE HE2 1 1
2 1921 1 1 22 PHE HZ H 26.566 -14.782 -10.417 1.00 . A A . 19 PHE HZ 1 1
2 1922 1 1 22 PHE N N 26.707 -16.367 -4.123 1.00 . A A . 19 PHE N 1 1
2 1923 1 1 22 PHE O O 23.360 -17.553 -3.687 1.00 . A A . 19 PHE O 1 1
2 1924 1 1 23 MET C C 23.944 -17.855 -0.588 1.00 . A A . 20 MET C 1 1
2 1925 1 1 23 MET CA C 24.528 -18.907 -1.549 1.00 . A A . 20 MET CA 1 1
2 1926 1 1 23 MET CB C 25.447 -19.903 -0.801 1.00 . A A . 20 MET CB 1 1
2 1927 1 1 23 MET CE C 28.130 -21.441 -0.059 1.00 . A A . 20 MET CE 1 1
2 1928 1 1 23 MET CG C 25.863 -21.125 -1.640 1.00 . A A . 20 MET CG 1 1
2 1929 1 1 23 MET H H 26.224 -18.329 -2.734 1.00 . A A . 20 MET H 1 1
2 1930 1 1 23 MET HA H 23.697 -19.463 -1.983 1.00 . A A . 20 MET HA 1 1
2 1931 1 1 23 MET HB2 H 26.347 -19.384 -0.491 1.00 . A A . 20 MET HB2 1 1
2 1932 1 1 23 MET HB3 H 24.936 -20.265 0.085 1.00 . A A . 20 MET HB3 1 1
2 1933 1 1 23 MET HE1 H 28.681 -21.014 -0.883 1.00 . A A . 20 MET HE1 1 1
2 1934 1 1 23 MET HE2 H 28.780 -22.092 0.509 1.00 . A A . 20 MET HE2 1 1
2 1935 1 1 23 MET HE3 H 27.770 -20.647 0.583 1.00 . A A . 20 MET HE3 1 1
2 1936 1 1 23 MET HG2 H 24.977 -21.578 -2.062 1.00 . A A . 20 MET HG2 1 1
2 1937 1 1 23 MET HG3 H 26.506 -20.794 -2.447 1.00 . A A . 20 MET HG3 1 1
2 1938 1 1 23 MET N N 25.241 -18.247 -2.670 1.00 . A A . 20 MET N 1 1
2 1939 1 1 23 MET O O 22.839 -18.027 -0.058 1.00 . A A . 20 MET O 1 1
2 1940 1 1 23 MET SD S 26.744 -22.382 -0.684 1.00 . A A . 20 MET SD 1 1
2 1941 1 1 24 ALA C C 23.146 -14.824 -0.352 1.00 . A A . 21 ALA C 1 1
2 1942 1 1 24 ALA CA C 24.243 -15.596 0.391 1.00 . A A . 21 ALA CA 1 1
2 1943 1 1 24 ALA CB C 25.419 -14.672 0.693 1.00 . A A . 21 ALA CB 1 1
2 1944 1 1 24 ALA H H 25.596 -16.733 -0.800 1.00 . A A . 21 ALA H 1 1
2 1945 1 1 24 ALA HA H 23.846 -15.961 1.336 1.00 . A A . 21 ALA HA 1 1
2 1946 1 1 24 ALA HB1 H 25.082 -13.825 1.279 1.00 . A A . 21 ALA HB1 1 1
2 1947 1 1 24 ALA HB2 H 25.856 -14.315 -0.231 1.00 . A A . 21 ALA HB2 1 1
2 1948 1 1 24 ALA HB3 H 26.172 -15.214 1.253 1.00 . A A . 21 ALA HB3 1 1
2 1949 1 1 24 ALA N N 24.696 -16.759 -0.397 1.00 . A A . 21 ALA N 1 1
2 1950 1 1 24 ALA O O 22.172 -14.382 0.255 1.00 . A A . 21 ALA O 1 1
2 1951 1 1 25 ALA C C 21.069 -14.685 -2.647 1.00 . A A . 22 ALA C 1 1
2 1952 1 1 25 ALA CA C 22.405 -13.958 -2.558 1.00 . A A . 22 ALA CA 1 1
2 1953 1 1 25 ALA CB C 23.012 -13.783 -3.957 1.00 . A A . 22 ALA CB 1 1
2 1954 1 1 25 ALA H H 24.105 -15.115 -2.081 1.00 . A A . 22 ALA H 1 1
2 1955 1 1 25 ALA HA H 22.247 -12.969 -2.134 1.00 . A A . 22 ALA HA 1 1
2 1956 1 1 25 ALA HB1 H 22.341 -13.202 -4.580 1.00 . A A . 22 ALA HB1 1 1
2 1957 1 1 25 ALA HB2 H 23.173 -14.751 -4.412 1.00 . A A . 22 ALA HB2 1 1
2 1958 1 1 25 ALA HB3 H 23.961 -13.266 -3.881 1.00 . A A . 22 ALA HB3 1 1
2 1959 1 1 25 ALA N N 23.327 -14.690 -1.679 1.00 . A A . 22 ALA N 1 1
2 1960 1 1 25 ALA O O 20.023 -14.064 -2.600 1.00 . A A . 22 ALA O 1 1
2 1961 1 1 26 GLN C C 19.153 -16.762 -1.548 1.00 . A A . 23 GLN C 1 1
2 1962 1 1 26 GLN CA C 19.955 -16.884 -2.848 1.00 . A A . 23 GLN CA 1 1
2 1963 1 1 26 GLN CB C 20.379 -18.362 -3.097 1.00 . A A . 23 GLN CB 1 1
2 1964 1 1 26 GLN CD C 18.258 -19.068 -4.397 1.00 . A A . 23 GLN CD 1 1
2 1965 1 1 26 GLN CG C 19.210 -19.359 -3.228 1.00 . A A . 23 GLN CG 1 1
2 1966 1 1 26 GLN H H 22.017 -16.429 -2.813 1.00 . A A . 23 GLN H 1 1
2 1967 1 1 26 GLN HA H 19.343 -16.545 -3.679 1.00 . A A . 23 GLN HA 1 1
2 1968 1 1 26 GLN HB2 H 20.960 -18.406 -4.014 1.00 . A A . 23 GLN HB2 1 1
2 1969 1 1 26 GLN HB3 H 21.013 -18.689 -2.278 1.00 . A A . 23 GLN HB3 1 1
2 1970 1 1 26 GLN HE21 H 19.745 -18.428 -5.566 1.00 . A A . 23 GLN HE21 1 1
2 1971 1 1 26 GLN HE22 H 18.167 -18.412 -6.267 1.00 . A A . 23 GLN HE22 1 1
2 1972 1 1 26 GLN HG2 H 19.616 -20.354 -3.367 1.00 . A A . 23 GLN HG2 1 1
2 1973 1 1 26 GLN HG3 H 18.638 -19.343 -2.307 1.00 . A A . 23 GLN HG3 1 1
2 1974 1 1 26 GLN N N 21.137 -16.016 -2.778 1.00 . A A . 23 GLN N 1 1
2 1975 1 1 26 GLN NE2 N 18.777 -18.584 -5.522 1.00 . A A . 23 GLN NE2 1 1
2 1976 1 1 26 GLN O O 17.946 -16.541 -1.576 1.00 . A A . 23 GLN O 1 1
2 1977 1 1 26 GLN OE1 O 17.061 -19.321 -4.302 1.00 . A A . 23 GLN OE1 1 1
2 1978 1 1 27 ALA C C 18.561 -15.448 1.185 1.00 . A A . 24 ALA C 1 1
2 1979 1 1 27 ALA CA C 19.280 -16.798 0.922 1.00 . A A . 24 ALA CA 1 1
2 1980 1 1 27 ALA CB C 20.377 -17.078 1.964 1.00 . A A . 24 ALA CB 1 1
2 1981 1 1 27 ALA H H 20.850 -16.928 -0.491 1.00 . A A . 24 ALA H 1 1
2 1982 1 1 27 ALA HA H 18.551 -17.600 0.987 1.00 . A A . 24 ALA HA 1 1
2 1983 1 1 27 ALA HB1 H 19.941 -17.130 2.953 1.00 . A A . 24 ALA HB1 1 1
2 1984 1 1 27 ALA HB2 H 21.117 -16.289 1.943 1.00 . A A . 24 ALA HB2 1 1
2 1985 1 1 27 ALA HB3 H 20.862 -18.023 1.741 1.00 . A A . 24 ALA HB3 1 1
2 1986 1 1 27 ALA N N 19.872 -16.845 -0.420 1.00 . A A . 24 ALA N 1 1
2 1987 1 1 27 ALA O O 17.376 -15.434 1.553 1.00 . A A . 24 ALA O 1 1
2 1988 1 1 28 LEU C C 17.601 -12.635 0.230 1.00 . A A . 25 LEU C 1 1
2 1989 1 1 28 LEU CA C 18.757 -12.954 1.183 1.00 . A A . 25 LEU CA 1 1
2 1990 1 1 28 LEU CB C 19.869 -11.887 0.997 1.00 . A A . 25 LEU CB 1 1
2 1991 1 1 28 LEU CD1 C 22.040 -10.776 1.764 1.00 . A A . 25 LEU CD1 1 1
2 1992 1 1 28 LEU CD2 C 20.415 -11.690 3.492 1.00 . A A . 25 LEU CD2 1 1
2 1993 1 1 28 LEU CG C 20.994 -11.869 2.070 1.00 . A A . 25 LEU CG 1 1
2 1994 1 1 28 LEU H H 20.199 -14.423 0.640 1.00 . A A . 25 LEU H 1 1
2 1995 1 1 28 LEU HA H 18.389 -12.900 2.203 1.00 . A A . 25 LEU HA 1 1
2 1996 1 1 28 LEU HB2 H 20.329 -12.047 0.024 1.00 . A A . 25 LEU HB2 1 1
2 1997 1 1 28 LEU HB3 H 19.404 -10.903 0.985 1.00 . A A . 25 LEU HB3 1 1
2 1998 1 1 28 LEU HD11 H 21.562 -9.803 1.745 1.00 . A A . 25 LEU HD11 1 1
2 1999 1 1 28 LEU HD12 H 22.497 -10.966 0.802 1.00 . A A . 25 LEU HD12 1 1
2 2000 1 1 28 LEU HD13 H 22.809 -10.781 2.526 1.00 . A A . 25 LEU HD13 1 1
2 2001 1 1 28 LEU HD21 H 19.734 -12.502 3.716 1.00 . A A . 25 LEU HD21 1 1
2 2002 1 1 28 LEU HD22 H 19.877 -10.750 3.557 1.00 . A A . 25 LEU HD22 1 1
2 2003 1 1 28 LEU HD23 H 21.218 -11.692 4.215 1.00 . A A . 25 LEU HD23 1 1
2 2004 1 1 28 LEU HG H 21.509 -12.821 2.046 1.00 . A A . 25 LEU HG 1 1
2 2005 1 1 28 LEU N N 19.284 -14.326 0.965 1.00 . A A . 25 LEU N 1 1
2 2006 1 1 28 LEU O O 16.698 -11.866 0.579 1.00 . A A . 25 LEU O 1 1
2 2007 1 1 29 GLU C C 15.320 -13.583 -1.585 1.00 . A A . 26 GLU C 1 1
2 2008 1 1 29 GLU CA C 16.648 -12.990 -2.022 1.00 . A A . 26 GLU CA 1 1
2 2009 1 1 29 GLU CB C 17.095 -13.581 -3.381 1.00 . A A . 26 GLU CB 1 1
2 2010 1 1 29 GLU CD C 16.702 -13.659 -5.910 1.00 . A A . 26 GLU CD 1 1
2 2011 1 1 29 GLU CG C 16.090 -13.391 -4.534 1.00 . A A . 26 GLU CG 1 1
2 2012 1 1 29 GLU H H 18.428 -13.791 -1.188 1.00 . A A . 26 GLU H 1 1
2 2013 1 1 29 GLU HA H 16.530 -11.918 -2.134 1.00 . A A . 26 GLU HA 1 1
2 2014 1 1 29 GLU HB2 H 18.032 -13.111 -3.663 1.00 . A A . 26 GLU HB2 1 1
2 2015 1 1 29 GLU HB3 H 17.272 -14.644 -3.255 1.00 . A A . 26 GLU HB3 1 1
2 2016 1 1 29 GLU HG2 H 15.254 -14.068 -4.382 1.00 . A A . 26 GLU HG2 1 1
2 2017 1 1 29 GLU HG3 H 15.714 -12.373 -4.509 1.00 . A A . 26 GLU HG3 1 1
2 2018 1 1 29 GLU N N 17.665 -13.207 -0.984 1.00 . A A . 26 GLU N 1 1
2 2019 1 1 29 GLU O O 14.329 -12.860 -1.497 1.00 . A A . 26 GLU O 1 1
2 2020 1 1 29 GLU OE1 O 17.229 -12.714 -6.525 1.00 . A A . 26 GLU OE1 1 1
2 2021 1 1 29 GLU OE2 O 16.682 -14.810 -6.379 1.00 . A A . 26 GLU OE2 1 1
2 2022 1 1 30 GLU C C 13.516 -14.951 0.397 1.00 . A A . 27 GLU C 1 1
2 2023 1 1 30 GLU CA C 14.154 -15.636 -0.815 1.00 . A A . 27 GLU CA 1 1
2 2024 1 1 30 GLU CB C 14.526 -17.107 -0.486 1.00 . A A . 27 GLU CB 1 1
2 2025 1 1 30 GLU CD C 14.263 -17.904 -2.930 1.00 . A A . 27 GLU CD 1 1
2 2026 1 1 30 GLU CG C 15.137 -17.896 -1.663 1.00 . A A . 27 GLU CG 1 1
2 2027 1 1 30 GLU H H 16.197 -15.360 -1.310 1.00 . A A . 27 GLU H 1 1
2 2028 1 1 30 GLU HA H 13.436 -15.630 -1.631 1.00 . A A . 27 GLU HA 1 1
2 2029 1 1 30 GLU HB2 H 15.241 -17.116 0.332 1.00 . A A . 27 GLU HB2 1 1
2 2030 1 1 30 GLU HB3 H 13.633 -17.632 -0.162 1.00 . A A . 27 GLU HB3 1 1
2 2031 1 1 30 GLU HG2 H 16.098 -17.458 -1.906 1.00 . A A . 27 GLU HG2 1 1
2 2032 1 1 30 GLU HG3 H 15.302 -18.922 -1.341 1.00 . A A . 27 GLU HG3 1 1
2 2033 1 1 30 GLU N N 15.342 -14.887 -1.257 1.00 . A A . 27 GLU N 1 1
2 2034 1 1 30 GLU O O 12.316 -14.735 0.416 1.00 . A A . 27 GLU O 1 1
2 2035 1 1 30 GLU OE1 O 13.317 -18.721 -3.008 1.00 . A A . 27 GLU OE1 1 1
2 2036 1 1 30 GLU OE2 O 14.503 -17.087 -3.851 1.00 . A A . 27 GLU OE2 1 1
2 2037 1 1 31 ALA C C 13.189 -12.518 2.234 1.00 . A A . 28 ALA C 1 1
2 2038 1 1 31 ALA CA C 13.956 -13.820 2.570 1.00 . A A . 28 ALA CA 1 1
2 2039 1 1 31 ALA CB C 15.200 -13.514 3.410 1.00 . A A . 28 ALA CB 1 1
2 2040 1 1 31 ALA H H 15.318 -14.733 1.221 1.00 . A A . 28 ALA H 1 1
2 2041 1 1 31 ALA HA H 13.313 -14.479 3.145 1.00 . A A . 28 ALA HA 1 1
2 2042 1 1 31 ALA HB1 H 15.717 -14.435 3.649 1.00 . A A . 28 ALA HB1 1 1
2 2043 1 1 31 ALA HB2 H 14.911 -13.024 4.331 1.00 . A A . 28 ALA HB2 1 1
2 2044 1 1 31 ALA HB3 H 15.871 -12.865 2.857 1.00 . A A . 28 ALA HB3 1 1
2 2045 1 1 31 ALA N N 14.365 -14.542 1.349 1.00 . A A . 28 ALA N 1 1
2 2046 1 1 31 ALA O O 12.090 -12.280 2.748 1.00 . A A . 28 ALA O 1 1
2 2047 1 1 32 ALA C C 11.917 -10.629 0.028 1.00 . A A . 29 ALA C 1 1
2 2048 1 1 32 ALA CA C 13.192 -10.433 0.886 1.00 . A A . 29 ALA CA 1 1
2 2049 1 1 32 ALA CB C 14.248 -9.628 0.124 1.00 . A A . 29 ALA CB 1 1
2 2050 1 1 32 ALA H H 14.670 -11.961 1.009 1.00 . A A . 29 ALA H 1 1
2 2051 1 1 32 ALA HA H 12.922 -9.860 1.771 1.00 . A A . 29 ALA HA 1 1
2 2052 1 1 32 ALA HB1 H 13.842 -8.664 -0.163 1.00 . A A . 29 ALA HB1 1 1
2 2053 1 1 32 ALA HB2 H 14.550 -10.166 -0.766 1.00 . A A . 29 ALA HB2 1 1
2 2054 1 1 32 ALA HB3 H 15.116 -9.474 0.753 1.00 . A A . 29 ALA HB3 1 1
2 2055 1 1 32 ALA N N 13.780 -11.706 1.349 1.00 . A A . 29 ALA N 1 1
2 2056 1 1 32 ALA O O 11.074 -9.723 -0.049 1.00 . A A . 29 ALA O 1 1
2 2057 1 1 33 VAL C C 9.379 -12.430 -0.481 1.00 . A A . 30 VAL C 1 1
2 2058 1 1 33 VAL CA C 10.571 -12.141 -1.409 1.00 . A A . 30 VAL CA 1 1
2 2059 1 1 33 VAL CB C 10.849 -13.370 -2.359 1.00 . A A . 30 VAL CB 1 1
2 2060 1 1 33 VAL CG1 C 9.558 -13.898 -3.039 1.00 . A A . 30 VAL CG1 1 1
2 2061 1 1 33 VAL CG2 C 11.907 -13.009 -3.428 1.00 . A A . 30 VAL CG2 1 1
2 2062 1 1 33 VAL H H 12.439 -12.516 -0.444 1.00 . A A . 30 VAL H 1 1
2 2063 1 1 33 VAL HA H 10.337 -11.271 -2.023 1.00 . A A . 30 VAL HA 1 1
2 2064 1 1 33 VAL HB H 11.263 -14.173 -1.750 1.00 . A A . 30 VAL HB 1 1
2 2065 1 1 33 VAL HG11 H 9.099 -13.107 -3.622 1.00 . A A . 30 VAL HG11 1 1
2 2066 1 1 33 VAL HG12 H 8.860 -14.235 -2.286 1.00 . A A . 30 VAL HG12 1 1
2 2067 1 1 33 VAL HG13 H 9.800 -14.728 -3.693 1.00 . A A . 30 VAL HG13 1 1
2 2068 1 1 33 VAL HG21 H 12.811 -12.667 -2.944 1.00 . A A . 30 VAL HG21 1 1
2 2069 1 1 33 VAL HG22 H 11.531 -12.226 -4.072 1.00 . A A . 30 VAL HG22 1 1
2 2070 1 1 33 VAL HG23 H 12.137 -13.884 -4.025 1.00 . A A . 30 VAL HG23 1 1
2 2071 1 1 33 VAL N N 11.759 -11.819 -0.584 1.00 . A A . 30 VAL N 1 1
2 2072 1 1 33 VAL O O 8.252 -11.990 -0.724 1.00 . A A . 30 VAL O 1 1
2 2073 1 1 34 GLU C C 8.330 -12.246 2.498 1.00 . A A . 31 GLU C 1 1
2 2074 1 1 34 GLU CA C 8.694 -13.491 1.660 1.00 . A A . 31 GLU CA 1 1
2 2075 1 1 34 GLU CB C 9.285 -14.613 2.552 1.00 . A A . 31 GLU CB 1 1
2 2076 1 1 34 GLU CD C 8.794 -16.686 1.075 1.00 . A A . 31 GLU CD 1 1
2 2077 1 1 34 GLU CG C 9.852 -15.809 1.754 1.00 . A A . 31 GLU CG 1 1
2 2078 1 1 34 GLU H H 10.604 -13.448 0.725 1.00 . A A . 31 GLU H 1 1
2 2079 1 1 34 GLU HA H 7.800 -13.863 1.169 1.00 . A A . 31 GLU HA 1 1
2 2080 1 1 34 GLU HB2 H 10.087 -14.198 3.155 1.00 . A A . 31 GLU HB2 1 1
2 2081 1 1 34 GLU HB3 H 8.512 -14.985 3.219 1.00 . A A . 31 GLU HB3 1 1
2 2082 1 1 34 GLU HG2 H 10.501 -15.411 0.986 1.00 . A A . 31 GLU HG2 1 1
2 2083 1 1 34 GLU HG3 H 10.457 -16.415 2.407 1.00 . A A . 31 GLU HG3 1 1
2 2084 1 1 34 GLU N N 9.677 -13.142 0.615 1.00 . A A . 31 GLU N 1 1
2 2085 1 1 34 GLU O O 7.299 -12.216 3.178 1.00 . A A . 31 GLU O 1 1
2 2086 1 1 34 GLU OE1 O 8.305 -17.640 1.719 1.00 . A A . 31 GLU OE1 1 1
2 2087 1 1 34 GLU OE2 O 8.461 -16.441 -0.108 1.00 . A A . 31 GLU OE2 1 1
2 2088 1 1 35 ALA C C 8.052 -9.025 2.162 1.00 . A A . 32 ALA C 1 1
2 2089 1 1 35 ALA CA C 8.972 -9.903 3.037 1.00 . A A . 32 ALA CA 1 1
2 2090 1 1 35 ALA CB C 10.321 -9.240 3.274 1.00 . A A . 32 ALA CB 1 1
2 2091 1 1 35 ALA H H 10.030 -11.350 1.921 1.00 . A A . 32 ALA H 1 1
2 2092 1 1 35 ALA HA H 8.498 -10.048 4.002 1.00 . A A . 32 ALA HA 1 1
2 2093 1 1 35 ALA HB1 H 10.940 -9.881 3.890 1.00 . A A . 32 ALA HB1 1 1
2 2094 1 1 35 ALA HB2 H 10.184 -8.291 3.779 1.00 . A A . 32 ALA HB2 1 1
2 2095 1 1 35 ALA HB3 H 10.820 -9.069 2.328 1.00 . A A . 32 ALA HB3 1 1
2 2096 1 1 35 ALA N N 9.197 -11.219 2.422 1.00 . A A . 32 ALA N 1 1
2 2097 1 1 35 ALA O O 7.586 -7.967 2.602 1.00 . A A . 32 ALA O 1 1
2 2098 1 1 36 GLY C C 7.180 -7.636 -0.697 1.00 . A A . 33 GLY C 1 1
2 2099 1 1 36 GLY CA C 6.780 -8.906 0.041 1.00 . A A . 33 GLY CA 1 1
2 2100 1 1 36 GLY H H 8.384 -10.188 0.563 1.00 . A A . 33 GLY H 1 1
2 2101 1 1 36 GLY HA2 H 6.520 -9.651 -0.694 1.00 . A A . 33 GLY HA2 1 1
2 2102 1 1 36 GLY HA3 H 5.899 -8.701 0.638 1.00 . A A . 33 GLY HA3 1 1
2 2103 1 1 36 GLY N N 7.822 -9.467 0.908 1.00 . A A . 33 GLY N 1 1
2 2104 1 1 36 GLY O O 6.309 -6.842 -1.079 1.00 . A A . 33 GLY O 1 1
2 2105 1 1 37 TYR C C 10.044 -6.837 -2.732 1.00 . A A . 34 TYR C 1 1
2 2106 1 1 37 TYR CA C 9.019 -6.322 -1.709 1.00 . A A . 34 TYR CA 1 1
2 2107 1 1 37 TYR CB C 9.615 -5.195 -0.816 1.00 . A A . 34 TYR CB 1 1
2 2108 1 1 37 TYR CD1 C 11.466 -6.564 0.344 1.00 . A A . 34 TYR CD1 1 1
2 2109 1 1 37 TYR CD2 C 10.219 -5.015 1.642 1.00 . A A . 34 TYR CD2 1 1
2 2110 1 1 37 TYR CE1 C 12.200 -6.884 1.466 1.00 . A A . 34 TYR CE1 1 1
2 2111 1 1 37 TYR CE2 C 10.946 -5.334 2.749 1.00 . A A . 34 TYR CE2 1 1
2 2112 1 1 37 TYR CG C 10.450 -5.614 0.408 1.00 . A A . 34 TYR CG 1 1
2 2113 1 1 37 TYR CZ C 11.929 -6.265 2.664 1.00 . A A . 34 TYR CZ 1 1
2 2114 1 1 37 TYR H H 9.131 -8.031 -0.461 1.00 . A A . 34 TYR H 1 1
2 2115 1 1 37 TYR HA H 8.189 -5.896 -2.274 1.00 . A A . 34 TYR HA 1 1
2 2116 1 1 37 TYR HB2 H 10.252 -4.564 -1.424 1.00 . A A . 34 TYR HB2 1 1
2 2117 1 1 37 TYR HB3 H 8.790 -4.582 -0.461 1.00 . A A . 34 TYR HB3 1 1
2 2118 1 1 37 TYR HD1 H 11.676 -7.062 -0.593 1.00 . A A . 34 TYR HD1 1 1
2 2119 1 1 37 TYR HD2 H 9.440 -4.275 1.719 1.00 . A A . 34 TYR HD2 1 1
2 2120 1 1 37 TYR HE1 H 12.987 -7.623 1.401 1.00 . A A . 34 TYR HE1 1 1
2 2121 1 1 37 TYR HE2 H 10.731 -4.848 3.693 1.00 . A A . 34 TYR HE2 1 1
2 2122 1 1 37 TYR HH H 13.578 -6.581 3.589 1.00 . A A . 34 TYR HH 1 1
2 2123 1 1 37 TYR N N 8.488 -7.426 -0.888 1.00 . A A . 34 TYR N 1 1
2 2124 1 1 37 TYR O O 10.372 -8.034 -2.758 1.00 . A A . 34 TYR O 1 1
2 2125 1 1 37 TYR OH O 12.645 -6.586 3.788 1.00 . A A . 34 TYR OH 1 1
2 2126 1 1 38 GLU C C 12.930 -6.452 -3.948 1.00 . A A . 35 GLU C 1 1
2 2127 1 1 38 GLU CA C 11.554 -6.215 -4.608 1.00 . A A . 35 GLU CA 1 1
2 2128 1 1 38 GLU CB C 11.615 -5.054 -5.647 1.00 . A A . 35 GLU CB 1 1
2 2129 1 1 38 GLU CD C 12.283 -6.540 -7.665 1.00 . A A . 35 GLU CD 1 1
2 2130 1 1 38 GLU CG C 12.583 -5.270 -6.840 1.00 . A A . 35 GLU CG 1 1
2 2131 1 1 38 GLU H H 10.216 -4.980 -3.494 1.00 . A A . 35 GLU H 1 1
2 2132 1 1 38 GLU HA H 11.249 -7.128 -5.114 1.00 . A A . 35 GLU HA 1 1
2 2133 1 1 38 GLU HB2 H 10.622 -4.897 -6.049 1.00 . A A . 35 GLU HB2 1 1
2 2134 1 1 38 GLU HB3 H 11.914 -4.143 -5.133 1.00 . A A . 35 GLU HB3 1 1
2 2135 1 1 38 GLU HG2 H 12.522 -4.405 -7.497 1.00 . A A . 35 GLU HG2 1 1
2 2136 1 1 38 GLU HG3 H 13.597 -5.331 -6.454 1.00 . A A . 35 GLU HG3 1 1
2 2137 1 1 38 GLU N N 10.540 -5.906 -3.575 1.00 . A A . 35 GLU N 1 1
2 2138 1 1 38 GLU O O 13.193 -5.940 -2.860 1.00 . A A . 35 GLU O 1 1
2 2139 1 1 38 GLU OE1 O 11.351 -6.517 -8.492 1.00 . A A . 35 GLU OE1 1 1
2 2140 1 1 38 GLU OE2 O 12.968 -7.570 -7.485 1.00 . A A . 35 GLU OE2 1 1
2 2141 1 1 39 VAL C C 16.138 -7.606 -5.298 1.00 . A A . 36 VAL C 1 1
2 2142 1 1 39 VAL CA C 15.132 -7.564 -4.125 1.00 . A A . 36 VAL CA 1 1
2 2143 1 1 39 VAL CB C 15.141 -8.904 -3.307 1.00 . A A . 36 VAL CB 1 1
2 2144 1 1 39 VAL CG1 C 14.562 -10.089 -4.108 1.00 . A A . 36 VAL CG1 1 1
2 2145 1 1 39 VAL CG2 C 16.548 -9.235 -2.766 1.00 . A A . 36 VAL CG2 1 1
2 2146 1 1 39 VAL H H 13.498 -7.635 -5.461 1.00 . A A . 36 VAL H 1 1
2 2147 1 1 39 VAL HA H 15.435 -6.763 -3.450 1.00 . A A . 36 VAL HA 1 1
2 2148 1 1 39 VAL HB H 14.490 -8.754 -2.446 1.00 . A A . 36 VAL HB 1 1
2 2149 1 1 39 VAL HG11 H 15.168 -10.262 -4.990 1.00 . A A . 36 VAL HG11 1 1
2 2150 1 1 39 VAL HG12 H 13.548 -9.868 -4.412 1.00 . A A . 36 VAL HG12 1 1
2 2151 1 1 39 VAL HG13 H 14.565 -10.980 -3.494 1.00 . A A . 36 VAL HG13 1 1
2 2152 1 1 39 VAL HG21 H 16.501 -10.123 -2.147 1.00 . A A . 36 VAL HG21 1 1
2 2153 1 1 39 VAL HG22 H 16.917 -8.410 -2.172 1.00 . A A . 36 VAL HG22 1 1
2 2154 1 1 39 VAL HG23 H 17.228 -9.411 -3.591 1.00 . A A . 36 VAL HG23 1 1
2 2155 1 1 39 VAL N N 13.786 -7.246 -4.610 1.00 . A A . 36 VAL N 1 1
2 2156 1 1 39 VAL O O 15.898 -8.265 -6.315 1.00 . A A . 36 VAL O 1 1
2 2157 1 1 40 LYS C C 19.704 -6.930 -5.459 1.00 . A A . 37 LYS C 1 1
2 2158 1 1 40 LYS CA C 18.332 -6.809 -6.155 1.00 . A A . 37 LYS CA 1 1
2 2159 1 1 40 LYS CB C 18.240 -5.483 -6.955 1.00 . A A . 37 LYS CB 1 1
2 2160 1 1 40 LYS CD C 18.859 -6.331 -9.299 1.00 . A A . 37 LYS CD 1 1
2 2161 1 1 40 LYS CE C 19.966 -6.400 -10.349 1.00 . A A . 37 LYS CE 1 1
2 2162 1 1 40 LYS CG C 19.227 -5.400 -8.138 1.00 . A A . 37 LYS CG 1 1
2 2163 1 1 40 LYS H H 17.364 -6.353 -4.318 1.00 . A A . 37 LYS H 1 1
2 2164 1 1 40 LYS HA H 18.210 -7.644 -6.841 1.00 . A A . 37 LYS HA 1 1
2 2165 1 1 40 LYS HB2 H 17.232 -5.369 -7.337 1.00 . A A . 37 LYS HB2 1 1
2 2166 1 1 40 LYS HB3 H 18.443 -4.654 -6.281 1.00 . A A . 37 LYS HB3 1 1
2 2167 1 1 40 LYS HD2 H 18.675 -7.329 -8.917 1.00 . A A . 37 LYS HD2 1 1
2 2168 1 1 40 LYS HD3 H 17.958 -5.958 -9.765 1.00 . A A . 37 LYS HD3 1 1
2 2169 1 1 40 LYS HE2 H 20.229 -5.401 -10.664 1.00 . A A . 37 LYS HE2 1 1
2 2170 1 1 40 LYS HE3 H 20.838 -6.871 -9.894 1.00 . A A . 37 LYS HE3 1 1
2 2171 1 1 40 LYS HG2 H 19.256 -4.380 -8.503 1.00 . A A . 37 LYS HG2 1 1
2 2172 1 1 40 LYS HG3 H 20.216 -5.664 -7.775 1.00 . A A . 37 LYS HG3 1 1
2 2173 1 1 40 LYS HZ1 H 20.356 -7.273 -12.210 1.00 . A A . 37 LYS HZ1 1 1
2 2174 1 1 40 LYS HZ2 H 18.761 -6.748 -12.022 1.00 . A A . 37 LYS HZ2 1 1
2 2175 1 1 40 LYS HZ3 H 19.284 -8.158 -11.248 1.00 . A A . 37 LYS HZ3 1 1
2 2176 1 1 40 LYS N N 17.259 -6.874 -5.146 1.00 . A A . 37 LYS N 1 1
2 2177 1 1 40 LYS NZ N 19.564 -7.199 -11.539 1.00 . A A . 37 LYS NZ 1 1
2 2178 1 1 40 LYS O O 20.103 -6.036 -4.720 1.00 . A A . 37 LYS O 1 1
2 2179 1 1 41 ILE C C 22.898 -8.445 -5.884 1.00 . A A . 38 ILE C 1 1
2 2180 1 1 41 ILE CA C 21.667 -8.378 -4.951 1.00 . A A . 38 ILE CA 1 1
2 2181 1 1 41 ILE CB C 21.499 -9.737 -4.201 1.00 . A A . 38 ILE CB 1 1
2 2182 1 1 41 ILE CD1 C 19.774 -11.018 -2.767 1.00 . A A . 38 ILE CD1 1 1
2 2183 1 1 41 ILE CG1 C 20.201 -9.699 -3.337 1.00 . A A . 38 ILE CG1 1 1
2 2184 1 1 41 ILE CG2 C 22.747 -10.068 -3.333 1.00 . A A . 38 ILE CG2 1 1
2 2185 1 1 41 ILE H H 20.052 -8.724 -6.297 1.00 . A A . 38 ILE H 1 1
2 2186 1 1 41 ILE HA H 21.831 -7.608 -4.198 1.00 . A A . 38 ILE HA 1 1
2 2187 1 1 41 ILE HB H 21.396 -10.514 -4.960 1.00 . A A . 38 ILE HB 1 1
2 2188 1 1 41 ILE HD11 H 19.623 -11.723 -3.575 1.00 . A A . 38 ILE HD11 1 1
2 2189 1 1 41 ILE HD12 H 18.841 -10.891 -2.232 1.00 . A A . 38 ILE HD12 1 1
2 2190 1 1 41 ILE HD13 H 20.528 -11.392 -2.095 1.00 . A A . 38 ILE HD13 1 1
2 2191 1 1 41 ILE HG12 H 20.337 -9.022 -2.509 1.00 . A A . 38 ILE HG12 1 1
2 2192 1 1 41 ILE HG13 H 19.383 -9.330 -3.947 1.00 . A A . 38 ILE HG13 1 1
2 2193 1 1 41 ILE HG21 H 23.624 -10.138 -3.963 1.00 . A A . 38 ILE HG21 1 1
2 2194 1 1 41 ILE HG22 H 22.603 -11.014 -2.825 1.00 . A A . 38 ILE HG22 1 1
2 2195 1 1 41 ILE HG23 H 22.897 -9.290 -2.595 1.00 . A A . 38 ILE HG23 1 1
2 2196 1 1 41 ILE N N 20.413 -8.059 -5.677 1.00 . A A . 38 ILE N 1 1
2 2197 1 1 41 ILE O O 23.008 -9.351 -6.717 1.00 . A A . 38 ILE O 1 1
2 2198 1 1 42 GLU C C 26.107 -8.443 -5.826 1.00 . A A . 39 GLU C 1 1
2 2199 1 1 42 GLU CA C 25.099 -7.441 -6.436 1.00 . A A . 39 GLU CA 1 1
2 2200 1 1 42 GLU CB C 25.643 -5.995 -6.366 1.00 . A A . 39 GLU CB 1 1
2 2201 1 1 42 GLU CD C 27.474 -4.301 -6.985 1.00 . A A . 39 GLU CD 1 1
2 2202 1 1 42 GLU CG C 26.996 -5.765 -7.055 1.00 . A A . 39 GLU CG 1 1
2 2203 1 1 42 GLU H H 23.647 -6.805 -5.027 1.00 . A A . 39 GLU H 1 1
2 2204 1 1 42 GLU HA H 24.916 -7.708 -7.479 1.00 . A A . 39 GLU HA 1 1
2 2205 1 1 42 GLU HB2 H 24.913 -5.330 -6.824 1.00 . A A . 39 GLU HB2 1 1
2 2206 1 1 42 GLU HB3 H 25.744 -5.717 -5.319 1.00 . A A . 39 GLU HB3 1 1
2 2207 1 1 42 GLU HG2 H 27.733 -6.410 -6.581 1.00 . A A . 39 GLU HG2 1 1
2 2208 1 1 42 GLU HG3 H 26.908 -6.055 -8.098 1.00 . A A . 39 GLU HG3 1 1
2 2209 1 1 42 GLU N N 23.822 -7.498 -5.701 1.00 . A A . 39 GLU N 1 1
2 2210 1 1 42 GLU O O 26.471 -8.326 -4.655 1.00 . A A . 39 GLU O 1 1
2 2211 1 1 42 GLU OE1 O 26.849 -3.437 -7.629 1.00 . A A . 39 GLU OE1 1 1
2 2212 1 1 42 GLU OE2 O 28.487 -4.016 -6.319 1.00 . A A . 39 GLU OE2 1 1
2 2213 1 1 43 THR C C 28.889 -10.190 -6.756 1.00 . A A . 40 THR C 1 1
2 2214 1 1 43 THR CA C 27.486 -10.469 -6.188 1.00 . A A . 40 THR CA 1 1
2 2215 1 1 43 THR CB C 26.980 -11.892 -6.614 1.00 . A A . 40 THR CB 1 1
2 2216 1 1 43 THR CG2 C 25.937 -12.441 -5.635 1.00 . A A . 40 THR CG2 1 1
2 2217 1 1 43 THR H H 26.210 -9.468 -7.553 1.00 . A A . 40 THR H 1 1
2 2218 1 1 43 THR HA H 27.546 -10.447 -5.097 1.00 . A A . 40 THR HA 1 1
2 2219 1 1 43 THR HB H 27.824 -12.580 -6.632 1.00 . A A . 40 THR HB 1 1
2 2220 1 1 43 THR HG1 H 25.482 -11.634 -7.884 1.00 . A A . 40 THR HG1 1 1
2 2221 1 1 43 THR HG21 H 25.089 -11.772 -5.583 1.00 . A A . 40 THR HG21 1 1
2 2222 1 1 43 THR HG22 H 26.380 -12.537 -4.649 1.00 . A A . 40 THR HG22 1 1
2 2223 1 1 43 THR HG23 H 25.606 -13.416 -5.967 1.00 . A A . 40 THR HG23 1 1
2 2224 1 1 43 THR N N 26.535 -9.435 -6.625 1.00 . A A . 40 THR N 1 1
2 2225 1 1 43 THR O O 29.144 -10.417 -7.939 1.00 . A A . 40 THR O 1 1
2 2226 1 1 43 THR OG1 O 26.420 -11.839 -7.936 1.00 . A A . 40 THR OG1 1 1
2 2227 1 1 44 GLN C C 32.118 -10.506 -5.897 1.00 . A A . 41 GLN C 1 1
2 2228 1 1 44 GLN CA C 31.177 -9.357 -6.307 1.00 . A A . 41 GLN CA 1 1
2 2229 1 1 44 GLN CB C 31.633 -8.024 -5.655 1.00 . A A . 41 GLN CB 1 1
2 2230 1 1 44 GLN CD C 31.129 -5.553 -5.227 1.00 . A A . 41 GLN CD 1 1
2 2231 1 1 44 GLN CG C 30.592 -6.895 -5.728 1.00 . A A . 41 GLN CG 1 1
2 2232 1 1 44 GLN H H 29.532 -9.527 -4.976 1.00 . A A . 41 GLN H 1 1
2 2233 1 1 44 GLN HA H 31.201 -9.244 -7.394 1.00 . A A . 41 GLN HA 1 1
2 2234 1 1 44 GLN HB2 H 31.855 -8.206 -4.610 1.00 . A A . 41 GLN HB2 1 1
2 2235 1 1 44 GLN HB3 H 32.538 -7.682 -6.145 1.00 . A A . 41 GLN HB3 1 1
2 2236 1 1 44 GLN HE21 H 31.427 -4.910 -7.047 1.00 . A A . 41 GLN HE21 1 1
2 2237 1 1 44 GLN HE22 H 31.794 -3.794 -5.816 1.00 . A A . 41 GLN HE22 1 1
2 2238 1 1 44 GLN HG2 H 30.266 -6.785 -6.758 1.00 . A A . 41 GLN HG2 1 1
2 2239 1 1 44 GLN HG3 H 29.737 -7.173 -5.122 1.00 . A A . 41 GLN HG3 1 1
2 2240 1 1 44 GLN N N 29.797 -9.683 -5.904 1.00 . A A . 41 GLN N 1 1
2 2241 1 1 44 GLN NE2 N 31.499 -4.669 -6.120 1.00 . A A . 41 GLN NE2 1 1
2 2242 1 1 44 GLN O O 32.059 -10.988 -4.760 1.00 . A A . 41 GLN O 1 1
2 2243 1 1 44 GLN OE1 O 31.165 -5.300 -4.048 1.00 . A A . 41 GLN OE1 1 1
2 2244 1 1 45 GLY C C 35.211 -11.776 -7.405 1.00 . A A . 42 GLY C 1 1
2 2245 1 1 45 GLY CA C 33.958 -11.984 -6.575 1.00 . A A . 42 GLY CA 1 1
2 2246 1 1 45 GLY H H 32.928 -10.535 -7.724 1.00 . A A . 42 GLY H 1 1
2 2247 1 1 45 GLY HA2 H 34.233 -11.987 -5.524 1.00 . A A . 42 GLY HA2 1 1
2 2248 1 1 45 GLY HA3 H 33.526 -12.944 -6.828 1.00 . A A . 42 GLY HA3 1 1
2 2249 1 1 45 GLY N N 32.967 -10.939 -6.830 1.00 . A A . 42 GLY N 1 1
2 2250 1 1 45 GLY O O 35.286 -10.823 -8.197 1.00 . A A . 42 GLY O 1 1
2 2251 1 1 46 ALA C C 37.225 -12.851 -9.519 1.00 . A A . 43 ALA C 1 1
2 2252 1 1 46 ALA CA C 37.466 -12.650 -8.003 1.00 . A A . 43 ALA CA 1 1
2 2253 1 1 46 ALA CB C 38.421 -13.712 -7.444 1.00 . A A . 43 ALA CB 1 1
2 2254 1 1 46 ALA H H 36.062 -13.400 -6.589 1.00 . A A . 43 ALA H 1 1
2 2255 1 1 46 ALA HA H 37.921 -11.674 -7.846 1.00 . A A . 43 ALA HA 1 1
2 2256 1 1 46 ALA HB1 H 39.363 -13.673 -7.975 1.00 . A A . 43 ALA HB1 1 1
2 2257 1 1 46 ALA HB2 H 37.983 -14.694 -7.563 1.00 . A A . 43 ALA HB2 1 1
2 2258 1 1 46 ALA HB3 H 38.598 -13.529 -6.391 1.00 . A A . 43 ALA HB3 1 1
2 2259 1 1 46 ALA N N 36.192 -12.682 -7.245 1.00 . A A . 43 ALA N 1 1
2 2260 1 1 46 ALA O O 38.037 -12.430 -10.351 1.00 . A A . 43 ALA O 1 1
2 2261 1 1 47 ASP C C 35.172 -12.338 -11.815 1.00 . A A . 44 ASP C 1 1
2 2262 1 1 47 ASP CA C 35.589 -13.685 -11.208 1.00 . A A . 44 ASP CA 1 1
2 2263 1 1 47 ASP CB C 34.374 -14.651 -11.166 1.00 . A A . 44 ASP CB 1 1
2 2264 1 1 47 ASP CG C 33.777 -14.981 -12.547 1.00 . A A . 44 ASP CG 1 1
2 2265 1 1 47 ASP H H 35.553 -13.849 -9.103 1.00 . A A . 44 ASP H 1 1
2 2266 1 1 47 ASP HA H 36.382 -14.127 -11.800 1.00 . A A . 44 ASP HA 1 1
2 2267 1 1 47 ASP HB2 H 34.686 -15.581 -10.696 1.00 . A A . 44 ASP HB2 1 1
2 2268 1 1 47 ASP HB3 H 33.593 -14.212 -10.545 1.00 . A A . 44 ASP HB3 1 1
2 2269 1 1 47 ASP N N 36.089 -13.491 -9.837 1.00 . A A . 44 ASP N 1 1
2 2270 1 1 47 ASP O O 35.500 -12.024 -12.963 1.00 . A A . 44 ASP O 1 1
2 2271 1 1 47 ASP OD1 O 32.871 -14.259 -13.016 1.00 . A A . 44 ASP OD1 1 1
2 2272 1 1 47 ASP OD2 O 34.204 -15.981 -13.159 1.00 . A A . 44 ASP OD2 1 1
2 2273 1 1 48 GLY C C 32.619 -9.962 -10.645 1.00 . A A . 45 GLY C 1 1
2 2274 1 1 48 GLY CA C 33.886 -10.282 -11.420 1.00 . A A . 45 GLY CA 1 1
2 2275 1 1 48 GLY H H 34.324 -11.847 -10.076 1.00 . A A . 45 GLY H 1 1
2 2276 1 1 48 GLY HA2 H 34.609 -9.496 -11.248 1.00 . A A . 45 GLY HA2 1 1
2 2277 1 1 48 GLY HA3 H 33.649 -10.317 -12.477 1.00 . A A . 45 GLY HA3 1 1
2 2278 1 1 48 GLY N N 34.460 -11.553 -11.002 1.00 . A A . 45 GLY N 1 1
2 2279 1 1 48 GLY O O 32.230 -10.699 -9.726 1.00 . A A . 45 GLY O 1 1
2 2280 1 1 49 ILE C C 29.522 -8.789 -11.236 1.00 . A A . 46 ILE C 1 1
2 2281 1 1 49 ILE CA C 30.740 -8.366 -10.394 1.00 . A A . 46 ILE CA 1 1
2 2282 1 1 49 ILE CB C 30.777 -6.801 -10.224 1.00 . A A . 46 ILE CB 1 1
2 2283 1 1 49 ILE CD1 C 32.356 -4.904 -9.410 1.00 . A A . 46 ILE CD1 1 1
2 2284 1 1 49 ILE CG1 C 32.038 -6.383 -9.393 1.00 . A A . 46 ILE CG1 1 1
2 2285 1 1 49 ILE CG2 C 29.476 -6.277 -9.564 1.00 . A A . 46 ILE CG2 1 1
2 2286 1 1 49 ILE H H 32.339 -8.342 -11.782 1.00 . A A . 46 ILE H 1 1
2 2287 1 1 49 ILE HA H 30.666 -8.814 -9.401 1.00 . A A . 46 ILE HA 1 1
2 2288 1 1 49 ILE HB H 30.845 -6.355 -11.214 1.00 . A A . 46 ILE HB 1 1
2 2289 1 1 49 ILE HD11 H 31.511 -4.345 -9.028 1.00 . A A . 46 ILE HD11 1 1
2 2290 1 1 49 ILE HD12 H 32.568 -4.589 -10.422 1.00 . A A . 46 ILE HD12 1 1
2 2291 1 1 49 ILE HD13 H 33.219 -4.714 -8.787 1.00 . A A . 46 ILE HD13 1 1
2 2292 1 1 49 ILE HG12 H 31.887 -6.660 -8.357 1.00 . A A . 46 ILE HG12 1 1
2 2293 1 1 49 ILE HG13 H 32.907 -6.908 -9.768 1.00 . A A . 46 ILE HG13 1 1
2 2294 1 1 49 ILE HG21 H 29.347 -6.730 -8.588 1.00 . A A . 46 ILE HG21 1 1
2 2295 1 1 49 ILE HG22 H 28.621 -6.523 -10.183 1.00 . A A . 46 ILE HG22 1 1
2 2296 1 1 49 ILE HG23 H 29.528 -5.202 -9.452 1.00 . A A . 46 ILE HG23 1 1
2 2297 1 1 49 ILE N N 31.975 -8.851 -11.027 1.00 . A A . 46 ILE N 1 1
2 2298 1 1 49 ILE O O 29.340 -8.326 -12.372 1.00 . A A . 46 ILE O 1 1
2 2299 1 1 50 GLN C C 26.277 -9.428 -10.741 1.00 . A A . 47 GLN C 1 1
2 2300 1 1 50 GLN CA C 27.493 -10.202 -11.285 1.00 . A A . 47 GLN CA 1 1
2 2301 1 1 50 GLN CB C 27.344 -11.714 -10.974 1.00 . A A . 47 GLN CB 1 1
2 2302 1 1 50 GLN CD C 26.251 -12.539 -13.176 1.00 . A A . 47 GLN CD 1 1
2 2303 1 1 50 GLN CG C 26.146 -12.421 -11.654 1.00 . A A . 47 GLN CG 1 1
2 2304 1 1 50 GLN H H 28.976 -10.052 -9.801 1.00 . A A . 47 GLN H 1 1
2 2305 1 1 50 GLN HA H 27.558 -10.064 -12.361 1.00 . A A . 47 GLN HA 1 1
2 2306 1 1 50 GLN HB2 H 28.251 -12.224 -11.281 1.00 . A A . 47 GLN HB2 1 1
2 2307 1 1 50 GLN HB3 H 27.238 -11.831 -9.898 1.00 . A A . 47 GLN HB3 1 1
2 2308 1 1 50 GLN HE21 H 28.224 -12.780 -13.097 1.00 . A A . 47 GLN HE21 1 1
2 2309 1 1 50 GLN HE22 H 27.520 -12.815 -14.670 1.00 . A A . 47 GLN HE22 1 1
2 2310 1 1 50 GLN HG2 H 26.066 -13.421 -11.251 1.00 . A A . 47 GLN HG2 1 1
2 2311 1 1 50 GLN HG3 H 25.240 -11.875 -11.411 1.00 . A A . 47 GLN HG3 1 1
2 2312 1 1 50 GLN N N 28.725 -9.698 -10.673 1.00 . A A . 47 GLN N 1 1
2 2313 1 1 50 GLN NE2 N 27.452 -12.725 -13.700 1.00 . A A . 47 GLN NE2 1 1
2 2314 1 1 50 GLN O O 26.298 -8.970 -9.592 1.00 . A A . 47 GLN O 1 1
2 2315 1 1 50 GLN OE1 O 25.241 -12.518 -13.878 1.00 . A A . 47 GLN OE1 1 1
2 2316 1 1 51 ASN C C 23.971 -7.168 -11.320 1.00 . A A . 48 ASN C 1 1
2 2317 1 1 51 ASN CA C 23.929 -8.707 -11.313 1.00 . A A . 48 ASN CA 1 1
2 2318 1 1 51 ASN CB C 23.297 -9.263 -9.993 1.00 . A A . 48 ASN CB 1 1
2 2319 1 1 51 ASN CG C 21.770 -9.310 -10.036 1.00 . A A . 48 ASN CG 1 1
2 2320 1 1 51 ASN H H 25.420 -9.600 -12.521 1.00 . A A . 48 ASN H 1 1
2 2321 1 1 51 ASN HA H 23.300 -9.013 -12.143 1.00 . A A . 48 ASN HA 1 1
2 2322 1 1 51 ASN HB2 H 23.659 -10.266 -9.819 1.00 . A A . 48 ASN HB2 1 1
2 2323 1 1 51 ASN HB3 H 23.596 -8.633 -9.159 1.00 . A A . 48 ASN HB3 1 1
2 2324 1 1 51 ASN HD21 H 21.617 -9.076 -8.071 1.00 . A A . 48 ASN HD21 1 1
2 2325 1 1 51 ASN HD22 H 20.127 -9.212 -8.922 1.00 . A A . 48 ASN HD22 1 1
2 2326 1 1 51 ASN N N 25.260 -9.290 -11.608 1.00 . A A . 48 ASN N 1 1
2 2327 1 1 51 ASN ND2 N 21.106 -9.187 -8.891 1.00 . A A . 48 ASN ND2 1 1
2 2328 1 1 51 ASN O O 23.185 -6.536 -12.036 1.00 . A A . 48 ASN O 1 1
2 2329 1 1 51 ASN OD1 O 21.182 -9.451 -11.102 1.00 . A A . 48 ASN OD1 1 1
2 2330 1 1 52 ARG C C 23.945 -4.352 -9.834 1.00 . A A . 49 ARG C 1 1
2 2331 1 1 52 ARG CA C 25.152 -5.146 -10.415 1.00 . A A . 49 ARG CA 1 1
2 2332 1 1 52 ARG CB C 25.637 -4.588 -11.794 1.00 . A A . 49 ARG CB 1 1
2 2333 1 1 52 ARG CD C 26.922 -2.532 -10.910 1.00 . A A . 49 ARG CD 1 1
2 2334 1 1 52 ARG CG C 25.841 -3.063 -11.867 1.00 . A A . 49 ARG CG 1 1
2 2335 1 1 52 ARG CZ C 29.368 -2.813 -10.616 1.00 . A A . 49 ARG CZ 1 1
2 2336 1 1 52 ARG H H 25.440 -7.170 -9.973 1.00 . A A . 49 ARG H 1 1
2 2337 1 1 52 ARG HA H 25.973 -5.047 -9.712 1.00 . A A . 49 ARG HA 1 1
2 2338 1 1 52 ARG HB2 H 26.582 -5.064 -12.044 1.00 . A A . 49 ARG HB2 1 1
2 2339 1 1 52 ARG HB3 H 24.910 -4.868 -12.551 1.00 . A A . 49 ARG HB3 1 1
2 2340 1 1 52 ARG HD2 H 26.771 -1.472 -10.769 1.00 . A A . 49 ARG HD2 1 1
2 2341 1 1 52 ARG HD3 H 26.818 -3.033 -9.945 1.00 . A A . 49 ARG HD3 1 1
2 2342 1 1 52 ARG HE H 28.414 -2.734 -12.377 1.00 . A A . 49 ARG HE 1 1
2 2343 1 1 52 ARG HG2 H 26.127 -2.817 -12.872 1.00 . A A . 49 ARG HG2 1 1
2 2344 1 1 52 ARG HG3 H 24.898 -2.573 -11.640 1.00 . A A . 49 ARG HG3 1 1
2 2345 1 1 52 ARG HH11 H 28.322 -3.024 -8.892 1.00 . A A . 49 ARG HH11 1 1
2 2346 1 1 52 ARG HH12 H 30.045 -3.014 -8.723 1.00 . A A . 49 ARG HH12 1 1
2 2347 1 1 52 ARG HH21 H 30.697 -2.707 -12.131 1.00 . A A . 49 ARG HH21 1 1
2 2348 1 1 52 ARG HH22 H 31.382 -2.816 -10.541 1.00 . A A . 49 ARG HH22 1 1
2 2349 1 1 52 ARG N N 24.893 -6.591 -10.514 1.00 . A A . 49 ARG N 1 1
2 2350 1 1 52 ARG NE N 28.287 -2.735 -11.406 1.00 . A A . 49 ARG NE 1 1
2 2351 1 1 52 ARG NH1 N 29.232 -2.967 -9.312 1.00 . A A . 49 ARG NH1 1 1
2 2352 1 1 52 ARG NH2 N 30.576 -2.785 -11.142 1.00 . A A . 49 ARG NH2 1 1
2 2353 1 1 52 ARG O O 22.776 -4.688 -10.044 1.00 . A A . 49 ARG O 1 1
2 2354 1 1 53 LEU C C 23.505 -0.980 -9.155 1.00 . A A . 50 LEU C 1 1
2 2355 1 1 53 LEU CA C 23.296 -2.350 -8.512 1.00 . A A . 50 LEU CA 1 1
2 2356 1 1 53 LEU CB C 23.432 -2.278 -6.968 1.00 . A A . 50 LEU CB 1 1
2 2357 1 1 53 LEU CD1 C 23.268 -3.604 -4.757 1.00 . A A . 50 LEU CD1 1 1
2 2358 1 1 53 LEU CD2 C 21.276 -3.392 -6.285 1.00 . A A . 50 LEU CD2 1 1
2 2359 1 1 53 LEU CG C 22.796 -3.489 -6.217 1.00 . A A . 50 LEU CG 1 1
2 2360 1 1 53 LEU H H 25.209 -3.180 -8.837 1.00 . A A . 50 LEU H 1 1
2 2361 1 1 53 LEU HA H 22.297 -2.701 -8.761 1.00 . A A . 50 LEU HA 1 1
2 2362 1 1 53 LEU HB2 H 24.488 -2.215 -6.718 1.00 . A A . 50 LEU HB2 1 1
2 2363 1 1 53 LEU HB3 H 22.952 -1.370 -6.613 1.00 . A A . 50 LEU HB3 1 1
2 2364 1 1 53 LEU HD11 H 22.805 -4.464 -4.291 1.00 . A A . 50 LEU HD11 1 1
2 2365 1 1 53 LEU HD12 H 22.996 -2.710 -4.211 1.00 . A A . 50 LEU HD12 1 1
2 2366 1 1 53 LEU HD13 H 24.342 -3.724 -4.734 1.00 . A A . 50 LEU HD13 1 1
2 2367 1 1 53 LEU HD21 H 20.834 -4.250 -5.796 1.00 . A A . 50 LEU HD21 1 1
2 2368 1 1 53 LEU HD22 H 20.954 -3.375 -7.318 1.00 . A A . 50 LEU HD22 1 1
2 2369 1 1 53 LEU HD23 H 20.935 -2.487 -5.792 1.00 . A A . 50 LEU HD23 1 1
2 2370 1 1 53 LEU HG H 23.077 -4.405 -6.724 1.00 . A A . 50 LEU HG 1 1
2 2371 1 1 53 LEU N N 24.267 -3.312 -9.058 1.00 . A A . 50 LEU N 1 1
2 2372 1 1 53 LEU O O 24.633 -0.473 -9.219 1.00 . A A . 50 LEU O 1 1
2 2373 1 1 54 THR C C 22.049 2.003 -9.296 1.00 . A A . 51 THR C 1 1
2 2374 1 1 54 THR CA C 22.417 0.907 -10.303 1.00 . A A . 51 THR CA 1 1
2 2375 1 1 54 THR CB C 21.414 0.940 -11.504 1.00 . A A . 51 THR CB 1 1
2 2376 1 1 54 THR CG2 C 21.670 -0.200 -12.506 1.00 . A A . 51 THR CG2 1 1
2 2377 1 1 54 THR H H 21.546 -0.863 -9.547 1.00 . A A . 51 THR H 1 1
2 2378 1 1 54 THR HA H 23.419 1.100 -10.686 1.00 . A A . 51 THR HA 1 1
2 2379 1 1 54 THR HB H 21.542 1.884 -12.025 1.00 . A A . 51 THR HB 1 1
2 2380 1 1 54 THR HG1 H 19.762 -0.057 -11.038 1.00 . A A . 51 THR HG1 1 1
2 2381 1 1 54 THR HG21 H 20.960 -0.134 -13.323 1.00 . A A . 51 THR HG21 1 1
2 2382 1 1 54 THR HG22 H 21.554 -1.155 -12.012 1.00 . A A . 51 THR HG22 1 1
2 2383 1 1 54 THR HG23 H 22.676 -0.126 -12.901 1.00 . A A . 51 THR HG23 1 1
2 2384 1 1 54 THR N N 22.405 -0.399 -9.645 1.00 . A A . 51 THR N 1 1
2 2385 1 1 54 THR O O 21.507 1.707 -8.229 1.00 . A A . 51 THR O 1 1
2 2386 1 1 54 THR OG1 O 20.053 0.864 -11.032 1.00 . A A . 51 THR OG1 1 1
2 2387 1 1 55 ALA C C 20.460 4.483 -8.520 1.00 . A A . 52 ALA C 1 1
2 2388 1 1 55 ALA CA C 21.968 4.448 -8.847 1.00 . A A . 52 ALA CA 1 1
2 2389 1 1 55 ALA CB C 22.393 5.728 -9.576 1.00 . A A . 52 ALA CB 1 1
2 2390 1 1 55 ALA H H 22.756 3.420 -10.532 1.00 . A A . 52 ALA H 1 1
2 2391 1 1 55 ALA HA H 22.530 4.382 -7.920 1.00 . A A . 52 ALA HA 1 1
2 2392 1 1 55 ALA HB1 H 21.850 5.814 -10.508 1.00 . A A . 52 ALA HB1 1 1
2 2393 1 1 55 ALA HB2 H 23.456 5.692 -9.785 1.00 . A A . 52 ALA HB2 1 1
2 2394 1 1 55 ALA HB3 H 22.181 6.588 -8.958 1.00 . A A . 52 ALA HB3 1 1
2 2395 1 1 55 ALA N N 22.312 3.270 -9.668 1.00 . A A . 52 ALA N 1 1
2 2396 1 1 55 ALA O O 20.063 4.973 -7.458 1.00 . A A . 52 ALA O 1 1
2 2397 1 1 56 GLN C C 17.837 2.804 -8.167 1.00 . A A . 53 GLN C 1 1
2 2398 1 1 56 GLN CA C 18.184 3.812 -9.283 1.00 . A A . 53 GLN CA 1 1
2 2399 1 1 56 GLN CB C 17.522 3.368 -10.613 1.00 . A A . 53 GLN CB 1 1
2 2400 1 1 56 GLN CD C 15.315 2.691 -11.770 1.00 . A A . 53 GLN CD 1 1
2 2401 1 1 56 GLN CG C 15.982 3.335 -10.559 1.00 . A A . 53 GLN CG 1 1
2 2402 1 1 56 GLN H H 20.046 3.592 -10.273 1.00 . A A . 53 GLN H 1 1
2 2403 1 1 56 GLN HA H 17.797 4.790 -9.012 1.00 . A A . 53 GLN HA 1 1
2 2404 1 1 56 GLN HB2 H 17.829 4.046 -11.403 1.00 . A A . 53 GLN HB2 1 1
2 2405 1 1 56 GLN HB3 H 17.877 2.371 -10.863 1.00 . A A . 53 GLN HB3 1 1
2 2406 1 1 56 GLN HE21 H 13.817 2.082 -10.633 1.00 . A A . 53 GLN HE21 1 1
2 2407 1 1 56 GLN HE22 H 13.714 1.646 -12.301 1.00 . A A . 53 GLN HE22 1 1
2 2408 1 1 56 GLN HG2 H 15.679 2.791 -9.676 1.00 . A A . 53 GLN HG2 1 1
2 2409 1 1 56 GLN HG3 H 15.614 4.358 -10.479 1.00 . A A . 53 GLN HG3 1 1
2 2410 1 1 56 GLN N N 19.643 3.934 -9.448 1.00 . A A . 53 GLN N 1 1
2 2411 1 1 56 GLN NE2 N 14.167 2.075 -11.547 1.00 . A A . 53 GLN NE2 1 1
2 2412 1 1 56 GLN O O 17.006 3.099 -7.306 1.00 . A A . 53 GLN O 1 1
2 2413 1 1 56 GLN OE1 O 15.831 2.731 -12.887 1.00 . A A . 53 GLN OE1 1 1
2 2414 1 1 57 ASP C C 18.581 1.069 -5.782 1.00 . A A . 54 ASP C 1 1
2 2415 1 1 57 ASP CA C 18.300 0.545 -7.193 1.00 . A A . 54 ASP CA 1 1
2 2416 1 1 57 ASP CB C 19.214 -0.688 -7.463 1.00 . A A . 54 ASP CB 1 1
2 2417 1 1 57 ASP CG C 18.797 -1.524 -8.682 1.00 . A A . 54 ASP CG 1 1
2 2418 1 1 57 ASP H H 19.131 1.459 -8.938 1.00 . A A . 54 ASP H 1 1
2 2419 1 1 57 ASP HA H 17.262 0.227 -7.249 1.00 . A A . 54 ASP HA 1 1
2 2420 1 1 57 ASP HB2 H 20.237 -0.344 -7.603 1.00 . A A . 54 ASP HB2 1 1
2 2421 1 1 57 ASP HB3 H 19.196 -1.341 -6.592 1.00 . A A . 54 ASP HB3 1 1
2 2422 1 1 57 ASP N N 18.492 1.616 -8.204 1.00 . A A . 54 ASP N 1 1
2 2423 1 1 57 ASP O O 17.817 0.812 -4.855 1.00 . A A . 54 ASP O 1 1
2 2424 1 1 57 ASP OD1 O 17.697 -2.106 -8.661 1.00 . A A . 54 ASP OD1 1 1
2 2425 1 1 57 ASP OD2 O 19.564 -1.623 -9.650 1.00 . A A . 54 ASP OD2 1 1
2 2426 1 1 58 ILE C C 19.302 3.509 -3.866 1.00 . A A . 55 ILE C 1 1
2 2427 1 1 58 ILE CA C 20.196 2.362 -4.390 1.00 . A A . 55 ILE CA 1 1
2 2428 1 1 58 ILE CB C 21.683 2.861 -4.561 1.00 . A A . 55 ILE CB 1 1
2 2429 1 1 58 ILE CD1 C 23.920 2.217 -5.710 1.00 . A A . 55 ILE CD1 1 1
2 2430 1 1 58 ILE CG1 C 22.544 1.765 -5.266 1.00 . A A . 55 ILE CG1 1 1
2 2431 1 1 58 ILE CG2 C 22.317 3.262 -3.203 1.00 . A A . 55 ILE CG2 1 1
2 2432 1 1 58 ILE H H 20.186 2.023 -6.492 1.00 . A A . 55 ILE H 1 1
2 2433 1 1 58 ILE HA H 20.190 1.548 -3.669 1.00 . A A . 55 ILE HA 1 1
2 2434 1 1 58 ILE HB H 21.664 3.743 -5.193 1.00 . A A . 55 ILE HB 1 1
2 2435 1 1 58 ILE HD11 H 24.494 2.537 -4.851 1.00 . A A . 55 ILE HD11 1 1
2 2436 1 1 58 ILE HD12 H 23.831 3.037 -6.412 1.00 . A A . 55 ILE HD12 1 1
2 2437 1 1 58 ILE HD13 H 24.426 1.392 -6.189 1.00 . A A . 55 ILE HD13 1 1
2 2438 1 1 58 ILE HG12 H 22.681 0.928 -4.597 1.00 . A A . 55 ILE HG12 1 1
2 2439 1 1 58 ILE HG13 H 22.020 1.416 -6.148 1.00 . A A . 55 ILE HG13 1 1
2 2440 1 1 58 ILE HG21 H 22.345 2.405 -2.540 1.00 . A A . 55 ILE HG21 1 1
2 2441 1 1 58 ILE HG22 H 21.732 4.047 -2.743 1.00 . A A . 55 ILE HG22 1 1
2 2442 1 1 58 ILE HG23 H 23.328 3.623 -3.359 1.00 . A A . 55 ILE HG23 1 1
2 2443 1 1 58 ILE N N 19.684 1.824 -5.670 1.00 . A A . 55 ILE N 1 1
2 2444 1 1 58 ILE O O 19.079 3.629 -2.655 1.00 . A A . 55 ILE O 1 1
2 2445 1 1 59 ALA C C 16.551 5.049 -3.974 1.00 . A A . 56 ALA C 1 1
2 2446 1 1 59 ALA CA C 17.934 5.496 -4.482 1.00 . A A . 56 ALA CA 1 1
2 2447 1 1 59 ALA CB C 17.786 6.406 -5.716 1.00 . A A . 56 ALA CB 1 1
2 2448 1 1 59 ALA H H 18.989 4.145 -5.746 1.00 . A A . 56 ALA H 1 1
2 2449 1 1 59 ALA HA H 18.432 6.068 -3.701 1.00 . A A . 56 ALA HA 1 1
2 2450 1 1 59 ALA HB1 H 17.297 5.863 -6.515 1.00 . A A . 56 ALA HB1 1 1
2 2451 1 1 59 ALA HB2 H 18.765 6.724 -6.053 1.00 . A A . 56 ALA HB2 1 1
2 2452 1 1 59 ALA HB3 H 17.199 7.279 -5.463 1.00 . A A . 56 ALA HB3 1 1
2 2453 1 1 59 ALA N N 18.787 4.330 -4.802 1.00 . A A . 56 ALA N 1 1
2 2454 1 1 59 ALA O O 16.035 5.588 -2.986 1.00 . A A . 56 ALA O 1 1
2 2455 1 1 60 GLU C C 14.639 2.448 -3.269 1.00 . A A . 57 GLU C 1 1
2 2456 1 1 60 GLU CA C 14.611 3.532 -4.356 1.00 . A A . 57 GLU CA 1 1
2 2457 1 1 60 GLU CB C 13.920 2.994 -5.638 1.00 . A A . 57 GLU CB 1 1
2 2458 1 1 60 GLU CD C 12.823 3.620 -7.868 1.00 . A A . 57 GLU CD 1 1
2 2459 1 1 60 GLU CG C 13.791 4.046 -6.755 1.00 . A A . 57 GLU CG 1 1
2 2460 1 1 60 GLU H H 16.466 3.636 -5.397 1.00 . A A . 57 GLU H 1 1
2 2461 1 1 60 GLU HA H 14.022 4.363 -3.979 1.00 . A A . 57 GLU HA 1 1
2 2462 1 1 60 GLU HB2 H 14.487 2.151 -6.022 1.00 . A A . 57 GLU HB2 1 1
2 2463 1 1 60 GLU HB3 H 12.923 2.649 -5.380 1.00 . A A . 57 GLU HB3 1 1
2 2464 1 1 60 GLU HG2 H 13.446 4.976 -6.314 1.00 . A A . 57 GLU HG2 1 1
2 2465 1 1 60 GLU HG3 H 14.771 4.214 -7.188 1.00 . A A . 57 GLU HG3 1 1
2 2466 1 1 60 GLU N N 15.966 4.046 -4.662 1.00 . A A . 57 GLU N 1 1
2 2467 1 1 60 GLU O O 13.578 2.020 -2.794 1.00 . A A . 57 GLU O 1 1
2 2468 1 1 60 GLU OE1 O 13.200 2.785 -8.711 1.00 . A A . 57 GLU OE1 1 1
2 2469 1 1 60 GLU OE2 O 11.674 4.112 -7.903 1.00 . A A . 57 GLU OE2 1 1
2 2470 1 1 61 ALA C C 15.578 1.519 -0.475 1.00 . A A . 58 ALA C 1 1
2 2471 1 1 61 ALA CA C 16.054 1.000 -1.841 1.00 . A A . 58 ALA CA 1 1
2 2472 1 1 61 ALA CB C 17.528 0.574 -1.759 1.00 . A A . 58 ALA CB 1 1
2 2473 1 1 61 ALA H H 16.641 2.391 -3.336 1.00 . A A . 58 ALA H 1 1
2 2474 1 1 61 ALA HA H 15.470 0.122 -2.116 1.00 . A A . 58 ALA HA 1 1
2 2475 1 1 61 ALA HB1 H 17.651 -0.203 -1.011 1.00 . A A . 58 ALA HB1 1 1
2 2476 1 1 61 ALA HB2 H 18.147 1.423 -1.496 1.00 . A A . 58 ALA HB2 1 1
2 2477 1 1 61 ALA HB3 H 17.846 0.192 -2.719 1.00 . A A . 58 ALA HB3 1 1
2 2478 1 1 61 ALA N N 15.855 2.014 -2.891 1.00 . A A . 58 ALA N 1 1
2 2479 1 1 61 ALA O O 16.196 2.418 0.107 1.00 . A A . 58 ALA O 1 1
2 2480 1 1 62 THR C C 15.027 0.543 2.347 1.00 . A A . 59 THR C 1 1
2 2481 1 1 62 THR CA C 13.985 1.136 1.374 1.00 . A A . 59 THR CA 1 1
2 2482 1 1 62 THR CB C 12.605 0.418 1.578 1.00 . A A . 59 THR CB 1 1
2 2483 1 1 62 THR CG2 C 11.963 0.747 2.944 1.00 . A A . 59 THR CG2 1 1
2 2484 1 1 62 THR H H 13.910 0.418 -0.618 1.00 . A A . 59 THR H 1 1
2 2485 1 1 62 THR HA H 13.864 2.196 1.560 1.00 . A A . 59 THR HA 1 1
2 2486 1 1 62 THR HB H 12.764 -0.657 1.522 1.00 . A A . 59 THR HB 1 1
2 2487 1 1 62 THR HG1 H 11.917 1.672 0.207 1.00 . A A . 59 THR HG1 1 1
2 2488 1 1 62 THR HG21 H 12.626 0.443 3.743 1.00 . A A . 59 THR HG21 1 1
2 2489 1 1 62 THR HG22 H 11.024 0.219 3.041 1.00 . A A . 59 THR HG22 1 1
2 2490 1 1 62 THR HG23 H 11.780 1.812 3.016 1.00 . A A . 59 THR HG23 1 1
2 2491 1 1 62 THR N N 14.452 0.963 -0.006 1.00 . A A . 59 THR N 1 1
2 2492 1 1 62 THR O O 15.297 1.094 3.419 1.00 . A A . 59 THR O 1 1
2 2493 1 1 62 THR OG1 O 11.705 0.783 0.519 1.00 . A A . 59 THR OG1 1 1
2 2494 1 1 63 ILE C C 17.843 -1.697 1.855 1.00 . A A . 60 ILE C 1 1
2 2495 1 1 63 ILE CA C 16.601 -1.363 2.708 1.00 . A A . 60 ILE CA 1 1
2 2496 1 1 63 ILE CB C 15.936 -2.704 3.216 1.00 . A A . 60 ILE CB 1 1
2 2497 1 1 63 ILE CD1 C 13.889 -3.641 4.554 1.00 . A A . 60 ILE CD1 1 1
2 2498 1 1 63 ILE CG1 C 14.674 -2.416 4.102 1.00 . A A . 60 ILE CG1 1 1
2 2499 1 1 63 ILE CG2 C 16.954 -3.588 3.970 1.00 . A A . 60 ILE CG2 1 1
2 2500 1 1 63 ILE H H 15.409 -0.911 1.013 1.00 . A A . 60 ILE H 1 1
2 2501 1 1 63 ILE HA H 16.912 -0.772 3.568 1.00 . A A . 60 ILE HA 1 1
2 2502 1 1 63 ILE HB H 15.615 -3.259 2.336 1.00 . A A . 60 ILE HB 1 1
2 2503 1 1 63 ILE HD11 H 13.554 -4.201 3.690 1.00 . A A . 60 ILE HD11 1 1
2 2504 1 1 63 ILE HD12 H 13.032 -3.320 5.126 1.00 . A A . 60 ILE HD12 1 1
2 2505 1 1 63 ILE HD13 H 14.516 -4.271 5.172 1.00 . A A . 60 ILE HD13 1 1
2 2506 1 1 63 ILE HG12 H 14.984 -1.895 4.996 1.00 . A A . 60 ILE HG12 1 1
2 2507 1 1 63 ILE HG13 H 13.993 -1.780 3.553 1.00 . A A . 60 ILE HG13 1 1
2 2508 1 1 63 ILE HG21 H 17.383 -3.036 4.797 1.00 . A A . 60 ILE HG21 1 1
2 2509 1 1 63 ILE HG22 H 17.745 -3.892 3.298 1.00 . A A . 60 ILE HG22 1 1
2 2510 1 1 63 ILE HG23 H 16.460 -4.474 4.354 1.00 . A A . 60 ILE HG23 1 1
2 2511 1 1 63 ILE N N 15.630 -0.585 1.917 1.00 . A A . 60 ILE N 1 1
2 2512 1 1 63 ILE O O 17.716 -1.980 0.659 1.00 . A A . 60 ILE O 1 1
2 2513 1 1 64 ILE C C 21.057 -3.012 2.853 1.00 . A A . 61 ILE C 1 1
2 2514 1 1 64 ILE CA C 20.319 -2.093 1.867 1.00 . A A . 61 ILE CA 1 1
2 2515 1 1 64 ILE CB C 21.271 -0.884 1.509 1.00 . A A . 61 ILE CB 1 1
2 2516 1 1 64 ILE CD1 C 21.307 1.450 0.374 1.00 . A A . 61 ILE CD1 1 1
2 2517 1 1 64 ILE CG1 C 20.494 0.229 0.736 1.00 . A A . 61 ILE CG1 1 1
2 2518 1 1 64 ILE CG2 C 22.512 -1.368 0.699 1.00 . A A . 61 ILE CG2 1 1
2 2519 1 1 64 ILE H H 19.073 -1.317 3.407 1.00 . A A . 61 ILE H 1 1
2 2520 1 1 64 ILE HA H 20.095 -2.645 0.952 1.00 . A A . 61 ILE HA 1 1
2 2521 1 1 64 ILE HB H 21.637 -0.458 2.446 1.00 . A A . 61 ILE HB 1 1
2 2522 1 1 64 ILE HD11 H 20.671 2.158 -0.132 1.00 . A A . 61 ILE HD11 1 1
2 2523 1 1 64 ILE HD12 H 22.121 1.167 -0.279 1.00 . A A . 61 ILE HD12 1 1
2 2524 1 1 64 ILE HD13 H 21.701 1.900 1.274 1.00 . A A . 61 ILE HD13 1 1
2 2525 1 1 64 ILE HG12 H 20.103 -0.182 -0.186 1.00 . A A . 61 ILE HG12 1 1
2 2526 1 1 64 ILE HG13 H 19.662 0.563 1.343 1.00 . A A . 61 ILE HG13 1 1
2 2527 1 1 64 ILE HG21 H 23.165 -0.528 0.485 1.00 . A A . 61 ILE HG21 1 1
2 2528 1 1 64 ILE HG22 H 22.192 -1.814 -0.232 1.00 . A A . 61 ILE HG22 1 1
2 2529 1 1 64 ILE HG23 H 23.059 -2.103 1.276 1.00 . A A . 61 ILE HG23 1 1
2 2530 1 1 64 ILE N N 19.044 -1.654 2.485 1.00 . A A . 61 ILE N 1 1
2 2531 1 1 64 ILE O O 21.163 -2.676 4.028 1.00 . A A . 61 ILE O 1 1
2 2532 1 1 65 ILE C C 23.776 -5.210 2.466 1.00 . A A . 62 ILE C 1 1
2 2533 1 1 65 ILE CA C 22.420 -5.067 3.189 1.00 . A A . 62 ILE CA 1 1
2 2534 1 1 65 ILE CB C 21.805 -6.522 3.410 1.00 . A A . 62 ILE CB 1 1
2 2535 1 1 65 ILE CD1 C 19.225 -6.231 3.132 1.00 . A A . 62 ILE CD1 1 1
2 2536 1 1 65 ILE CG1 C 20.382 -6.496 4.074 1.00 . A A . 62 ILE CG1 1 1
2 2537 1 1 65 ILE CG2 C 22.755 -7.402 4.262 1.00 . A A . 62 ILE CG2 1 1
2 2538 1 1 65 ILE H H 21.310 -4.448 1.472 1.00 . A A . 62 ILE H 1 1
2 2539 1 1 65 ILE HA H 22.585 -4.612 4.168 1.00 . A A . 62 ILE HA 1 1
2 2540 1 1 65 ILE HB H 21.724 -6.993 2.432 1.00 . A A . 62 ILE HB 1 1
2 2541 1 1 65 ILE HD11 H 19.220 -6.966 2.340 1.00 . A A . 62 ILE HD11 1 1
2 2542 1 1 65 ILE HD12 H 19.314 -5.240 2.706 1.00 . A A . 62 ILE HD12 1 1
2 2543 1 1 65 ILE HD13 H 18.295 -6.299 3.686 1.00 . A A . 62 ILE HD13 1 1
2 2544 1 1 65 ILE HG12 H 20.182 -7.453 4.543 1.00 . A A . 62 ILE HG12 1 1
2 2545 1 1 65 ILE HG13 H 20.363 -5.730 4.842 1.00 . A A . 62 ILE HG13 1 1
2 2546 1 1 65 ILE HG21 H 22.886 -6.955 5.240 1.00 . A A . 62 ILE HG21 1 1
2 2547 1 1 65 ILE HG22 H 23.718 -7.484 3.777 1.00 . A A . 62 ILE HG22 1 1
2 2548 1 1 65 ILE HG23 H 22.333 -8.395 4.378 1.00 . A A . 62 ILE HG23 1 1
2 2549 1 1 65 ILE N N 21.545 -4.174 2.385 1.00 . A A . 62 ILE N 1 1
2 2550 1 1 65 ILE O O 23.798 -5.420 1.260 1.00 . A A . 62 ILE O 1 1
2 2551 1 1 66 HIS C C 26.728 -6.699 3.376 1.00 . A A . 63 HIS C 1 1
2 2552 1 1 66 HIS CA C 26.237 -5.450 2.653 1.00 . A A . 63 HIS CA 1 1
2 2553 1 1 66 HIS CB C 27.267 -4.281 2.735 1.00 . A A . 63 HIS CB 1 1
2 2554 1 1 66 HIS CD2 C 26.176 -3.063 0.715 1.00 . A A . 63 HIS CD2 1 1
2 2555 1 1 66 HIS CE1 C 27.870 -1.809 0.204 1.00 . A A . 63 HIS CE1 1 1
2 2556 1 1 66 HIS CG C 27.196 -3.312 1.578 1.00 . A A . 63 HIS CG 1 1
2 2557 1 1 66 HIS H H 24.843 -4.721 4.099 1.00 . A A . 63 HIS H 1 1
2 2558 1 1 66 HIS HA H 26.111 -5.714 1.598 1.00 . A A . 63 HIS HA 1 1
2 2559 1 1 66 HIS HB2 H 27.095 -3.717 3.640 1.00 . A A . 63 HIS HB2 1 1
2 2560 1 1 66 HIS HB3 H 28.277 -4.682 2.761 1.00 . A A . 63 HIS HB3 1 1
2 2561 1 1 66 HIS HD2 H 25.202 -3.529 0.713 1.00 . A A . 63 HIS HD2 1 1
2 2562 1 1 66 HIS HE1 H 28.487 -1.082 -0.300 1.00 . A A . 63 HIS HE1 1 1
2 2563 1 1 66 HIS HE2 H 26.214 -1.915 -1.027 1.00 . A A . 63 HIS HE2 1 1
2 2564 1 1 66 HIS N N 24.904 -5.075 3.187 1.00 . A A . 63 HIS N 1 1
2 2565 1 1 66 HIS ND1 N 28.259 -2.512 1.245 1.00 . A A . 63 HIS ND1 1 1
2 2566 1 1 66 HIS NE2 N 26.614 -2.107 -0.153 1.00 . A A . 63 HIS NE2 1 1
2 2567 1 1 66 HIS O O 27.421 -6.624 4.394 1.00 . A A . 63 HIS O 1 1
2 2568 1 1 67 SER C C 28.065 -9.493 2.648 1.00 . A A . 64 SER C 1 1
2 2569 1 1 67 SER CA C 26.723 -9.161 3.308 1.00 . A A . 64 SER CA 1 1
2 2570 1 1 67 SER CB C 25.635 -10.192 2.950 1.00 . A A . 64 SER CB 1 1
2 2571 1 1 67 SER H H 25.645 -7.803 2.123 1.00 . A A . 64 SER H 1 1
2 2572 1 1 67 SER HA H 26.850 -9.137 4.390 1.00 . A A . 64 SER HA 1 1
2 2573 1 1 67 SER HB2 H 26.000 -11.191 3.150 1.00 . A A . 64 SER HB2 1 1
2 2574 1 1 67 SER HB3 H 24.751 -10.014 3.554 1.00 . A A . 64 SER HB3 1 1
2 2575 1 1 67 SER HG H 26.014 -9.806 1.064 1.00 . A A . 64 SER HG 1 1
2 2576 1 1 67 SER N N 26.287 -7.846 2.860 1.00 . A A . 64 SER N 1 1
2 2577 1 1 67 SER O O 28.121 -10.103 1.574 1.00 . A A . 64 SER O 1 1
2 2578 1 1 67 SER OG O 25.264 -10.115 1.581 1.00 . A A . 64 SER OG 1 1
2 2579 1 1 68 VAL C C 31.504 -9.789 3.581 1.00 . A A . 65 VAL C 1 1
2 2580 1 1 68 VAL CA C 30.488 -9.114 2.653 1.00 . A A . 65 VAL CA 1 1
2 2581 1 1 68 VAL CB C 30.978 -7.684 2.207 1.00 . A A . 65 VAL CB 1 1
2 2582 1 1 68 VAL CG1 C 30.041 -7.094 1.123 1.00 . A A . 65 VAL CG1 1 1
2 2583 1 1 68 VAL CG2 C 31.105 -6.715 3.411 1.00 . A A . 65 VAL CG2 1 1
2 2584 1 1 68 VAL H H 29.069 -8.619 4.148 1.00 . A A . 65 VAL H 1 1
2 2585 1 1 68 VAL HA H 30.415 -9.731 1.753 1.00 . A A . 65 VAL HA 1 1
2 2586 1 1 68 VAL HB H 31.966 -7.793 1.757 1.00 . A A . 65 VAL HB 1 1
2 2587 1 1 68 VAL HG11 H 29.054 -6.942 1.540 1.00 . A A . 65 VAL HG11 1 1
2 2588 1 1 68 VAL HG12 H 29.967 -7.786 0.289 1.00 . A A . 65 VAL HG12 1 1
2 2589 1 1 68 VAL HG13 H 30.433 -6.150 0.770 1.00 . A A . 65 VAL HG13 1 1
2 2590 1 1 68 VAL HG21 H 31.421 -5.740 3.063 1.00 . A A . 65 VAL HG21 1 1
2 2591 1 1 68 VAL HG22 H 31.838 -7.094 4.113 1.00 . A A . 65 VAL HG22 1 1
2 2592 1 1 68 VAL HG23 H 30.147 -6.622 3.911 1.00 . A A . 65 VAL HG23 1 1
2 2593 1 1 68 VAL N N 29.156 -9.035 3.262 1.00 . A A . 65 VAL N 1 1
2 2594 1 1 68 VAL O O 31.290 -9.927 4.788 1.00 . A A . 65 VAL O 1 1
2 2595 1 1 69 ALA C C 34.997 -10.011 3.328 1.00 . A A . 66 ALA C 1 1
2 2596 1 1 69 ALA CA C 33.751 -10.864 3.613 1.00 . A A . 66 ALA CA 1 1
2 2597 1 1 69 ALA CB C 33.939 -12.294 3.092 1.00 . A A . 66 ALA CB 1 1
2 2598 1 1 69 ALA H H 32.615 -10.164 1.986 1.00 . A A . 66 ALA H 1 1
2 2599 1 1 69 ALA HA H 33.584 -10.902 4.688 1.00 . A A . 66 ALA HA 1 1
2 2600 1 1 69 ALA HB1 H 33.055 -12.880 3.309 1.00 . A A . 66 ALA HB1 1 1
2 2601 1 1 69 ALA HB2 H 34.794 -12.754 3.573 1.00 . A A . 66 ALA HB2 1 1
2 2602 1 1 69 ALA HB3 H 34.100 -12.278 2.020 1.00 . A A . 66 ALA HB3 1 1
2 2603 1 1 69 ALA N N 32.586 -10.250 2.956 1.00 . A A . 66 ALA N 1 1
2 2604 1 1 69 ALA O O 36.012 -10.104 4.023 1.00 . A A . 66 ALA O 1 1
2 2605 1 1 70 VAL C C 35.210 -6.878 1.609 1.00 . A A . 67 VAL C 1 1
2 2606 1 1 70 VAL CA C 35.899 -8.221 1.840 1.00 . A A . 67 VAL CA 1 1
2 2607 1 1 70 VAL CB C 36.621 -8.683 0.512 1.00 . A A . 67 VAL CB 1 1
2 2608 1 1 70 VAL CG1 C 37.614 -9.830 0.793 1.00 . A A . 67 VAL CG1 1 1
2 2609 1 1 70 VAL CG2 C 35.592 -9.085 -0.587 1.00 . A A . 67 VAL CG2 1 1
2 2610 1 1 70 VAL H H 34.043 -9.190 1.782 1.00 . A A . 67 VAL H 1 1
2 2611 1 1 70 VAL HA H 36.644 -8.101 2.626 1.00 . A A . 67 VAL HA 1 1
2 2612 1 1 70 VAL HB H 37.202 -7.842 0.131 1.00 . A A . 67 VAL HB 1 1
2 2613 1 1 70 VAL HG11 H 37.082 -10.684 1.195 1.00 . A A . 67 VAL HG11 1 1
2 2614 1 1 70 VAL HG12 H 38.357 -9.504 1.506 1.00 . A A . 67 VAL HG12 1 1
2 2615 1 1 70 VAL HG13 H 38.108 -10.120 -0.128 1.00 . A A . 67 VAL HG13 1 1
2 2616 1 1 70 VAL HG21 H 34.995 -9.922 -0.244 1.00 . A A . 67 VAL HG21 1 1
2 2617 1 1 70 VAL HG22 H 36.112 -9.368 -1.493 1.00 . A A . 67 VAL HG22 1 1
2 2618 1 1 70 VAL HG23 H 34.939 -8.248 -0.802 1.00 . A A . 67 VAL HG23 1 1
2 2619 1 1 70 VAL N N 34.884 -9.182 2.279 1.00 . A A . 67 VAL N 1 1
2 2620 1 1 70 VAL O O 33.982 -6.836 1.462 1.00 . A A . 67 VAL O 1 1
2 2621 1 1 71 THR C C 34.895 -4.491 -0.160 1.00 . A A . 68 THR C 1 1
2 2622 1 1 71 THR CA C 35.485 -4.462 1.267 1.00 . A A . 68 THR CA 1 1
2 2623 1 1 71 THR CB C 36.611 -3.385 1.372 1.00 . A A . 68 THR CB 1 1
2 2624 1 1 71 THR CG2 C 36.096 -1.958 1.067 1.00 . A A . 68 THR CG2 1 1
2 2625 1 1 71 THR H H 36.939 -5.884 1.819 1.00 . A A . 68 THR H 1 1
2 2626 1 1 71 THR HA H 34.708 -4.214 1.984 1.00 . A A . 68 THR HA 1 1
2 2627 1 1 71 THR HB H 37.397 -3.630 0.664 1.00 . A A . 68 THR HB 1 1
2 2628 1 1 71 THR HG1 H 36.507 -3.719 3.323 1.00 . A A . 68 THR HG1 1 1
2 2629 1 1 71 THR HG21 H 36.910 -1.251 1.155 1.00 . A A . 68 THR HG21 1 1
2 2630 1 1 71 THR HG22 H 35.317 -1.688 1.770 1.00 . A A . 68 THR HG22 1 1
2 2631 1 1 71 THR HG23 H 35.698 -1.919 0.060 1.00 . A A . 68 THR HG23 1 1
2 2632 1 1 71 THR N N 35.994 -5.789 1.598 1.00 . A A . 68 THR N 1 1
2 2633 1 1 71 THR O O 35.635 -4.792 -1.113 1.00 . A A . 68 THR O 1 1
2 2634 1 1 71 THR OG1 O 37.177 -3.419 2.692 1.00 . A A . 68 THR OG1 1 1
2 2635 1 1 72 PRO C C 33.498 -3.147 -2.542 1.00 . A A . 69 PRO C 1 1
2 2636 1 1 72 PRO CA C 32.918 -4.258 -1.650 1.00 . A A . 69 PRO CA 1 1
2 2637 1 1 72 PRO CB C 31.417 -4.038 -1.336 1.00 . A A . 69 PRO CB 1 1
2 2638 1 1 72 PRO CD C 32.568 -3.923 0.758 1.00 . A A . 69 PRO CD 1 1
2 2639 1 1 72 PRO CG C 31.388 -3.361 -0.003 1.00 . A A . 69 PRO CG 1 1
2 2640 1 1 72 PRO HA H 33.050 -5.219 -2.147 1.00 . A A . 69 PRO HA 1 1
2 2641 1 1 72 PRO HB2 H 30.960 -3.436 -2.122 1.00 . A A . 69 PRO HB2 1 1
2 2642 1 1 72 PRO HB3 H 30.909 -5.002 -1.298 1.00 . A A . 69 PRO HB3 1 1
2 2643 1 1 72 PRO HD2 H 32.970 -3.191 1.446 1.00 . A A . 69 PRO HD2 1 1
2 2644 1 1 72 PRO HD3 H 32.283 -4.816 1.298 1.00 . A A . 69 PRO HD3 1 1
2 2645 1 1 72 PRO HG2 H 31.495 -2.289 -0.130 1.00 . A A . 69 PRO HG2 1 1
2 2646 1 1 72 PRO HG3 H 30.457 -3.581 0.512 1.00 . A A . 69 PRO HG3 1 1
2 2647 1 1 72 PRO N N 33.555 -4.246 -0.324 1.00 . A A . 69 PRO N 1 1
2 2648 1 1 72 PRO O O 33.756 -2.032 -2.063 1.00 . A A . 69 PRO O 1 1
2 2649 1 1 73 GLU C C 33.569 -1.263 -4.931 1.00 . A A . 70 GLU C 1 1
2 2650 1 1 73 GLU CA C 34.351 -2.580 -4.802 1.00 . A A . 70 GLU CA 1 1
2 2651 1 1 73 GLU CB C 34.446 -3.276 -6.197 1.00 . A A . 70 GLU CB 1 1
2 2652 1 1 73 GLU CD C 36.465 -4.788 -5.699 1.00 . A A . 70 GLU CD 1 1
2 2653 1 1 73 GLU CG C 35.012 -4.714 -6.186 1.00 . A A . 70 GLU CG 1 1
2 2654 1 1 73 GLU H H 33.387 -4.351 -4.134 1.00 . A A . 70 GLU H 1 1
2 2655 1 1 73 GLU HA H 35.343 -2.364 -4.432 1.00 . A A . 70 GLU HA 1 1
2 2656 1 1 73 GLU HB2 H 33.452 -3.320 -6.634 1.00 . A A . 70 GLU HB2 1 1
2 2657 1 1 73 GLU HB3 H 35.072 -2.674 -6.846 1.00 . A A . 70 GLU HB3 1 1
2 2658 1 1 73 GLU HG2 H 34.388 -5.328 -5.546 1.00 . A A . 70 GLU HG2 1 1
2 2659 1 1 73 GLU HG3 H 34.962 -5.113 -7.199 1.00 . A A . 70 GLU HG3 1 1
2 2660 1 1 73 GLU N N 33.700 -3.475 -3.829 1.00 . A A . 70 GLU N 1 1
2 2661 1 1 73 GLU O O 34.142 -0.177 -5.028 1.00 . A A . 70 GLU O 1 1
2 2662 1 1 73 GLU OE1 O 37.374 -4.445 -6.493 1.00 . A A . 70 GLU OE1 1 1
2 2663 1 1 73 GLU OE2 O 36.704 -5.171 -4.533 1.00 . A A . 70 GLU OE2 1 1
2 2664 1 1 74 ASP C C 30.680 0.183 -3.795 1.00 . A A . 71 ASP C 1 1
2 2665 1 1 74 ASP CA C 31.288 -0.305 -5.109 1.00 . A A . 71 ASP CA 1 1
2 2666 1 1 74 ASP CB C 30.206 -0.797 -6.097 1.00 . A A . 71 ASP CB 1 1
2 2667 1 1 74 ASP CG C 30.799 -1.065 -7.482 1.00 . A A . 71 ASP CG 1 1
2 2668 1 1 74 ASP H H 31.880 -2.291 -4.688 1.00 . A A . 71 ASP H 1 1
2 2669 1 1 74 ASP HA H 31.814 0.529 -5.562 1.00 . A A . 71 ASP HA 1 1
2 2670 1 1 74 ASP HB2 H 29.756 -1.714 -5.722 1.00 . A A . 71 ASP HB2 1 1
2 2671 1 1 74 ASP HB3 H 29.430 -0.047 -6.183 1.00 . A A . 71 ASP HB3 1 1
2 2672 1 1 74 ASP N N 32.242 -1.400 -4.884 1.00 . A A . 71 ASP N 1 1
2 2673 1 1 74 ASP O O 29.570 0.697 -3.783 1.00 . A A . 71 ASP O 1 1
2 2674 1 1 74 ASP OD1 O 31.433 -2.126 -7.678 1.00 . A A . 71 ASP OD1 1 1
2 2675 1 1 74 ASP OD2 O 30.660 -0.205 -8.373 1.00 . A A . 71 ASP OD2 1 1
2 2676 1 1 75 ASN C C 30.726 2.089 -1.379 1.00 . A A . 72 ASN C 1 1
2 2677 1 1 75 ASN CA C 31.025 0.560 -1.355 1.00 . A A . 72 ASN CA 1 1
2 2678 1 1 75 ASN CB C 32.121 0.216 -0.304 1.00 . A A . 72 ASN CB 1 1
2 2679 1 1 75 ASN CG C 33.336 1.145 -0.332 1.00 . A A . 72 ASN CG 1 1
2 2680 1 1 75 ASN H H 32.333 -0.330 -2.782 1.00 . A A . 72 ASN H 1 1
2 2681 1 1 75 ASN HA H 30.113 0.032 -1.097 1.00 . A A . 72 ASN HA 1 1
2 2682 1 1 75 ASN HB2 H 31.689 0.242 0.685 1.00 . A A . 72 ASN HB2 1 1
2 2683 1 1 75 ASN HB3 H 32.470 -0.798 -0.488 1.00 . A A . 72 ASN HB3 1 1
2 2684 1 1 75 ASN HD21 H 34.254 -0.012 -1.655 1.00 . A A . 72 ASN HD21 1 1
2 2685 1 1 75 ASN HD22 H 35.117 1.396 -1.150 1.00 . A A . 72 ASN HD22 1 1
2 2686 1 1 75 ASN N N 31.449 0.083 -2.696 1.00 . A A . 72 ASN N 1 1
2 2687 1 1 75 ASN ND2 N 34.331 0.812 -1.127 1.00 . A A . 72 ASN ND2 1 1
2 2688 1 1 75 ASN O O 29.894 2.590 -0.611 1.00 . A A . 72 ASN O 1 1
2 2689 1 1 75 ASN OD1 O 33.371 2.163 0.361 1.00 . A A . 72 ASN OD1 1 1
2 2690 1 1 76 GLU C C 29.817 4.591 -3.025 1.00 . A A . 73 GLU C 1 1
2 2691 1 1 76 GLU CA C 31.256 4.234 -2.584 1.00 . A A . 73 GLU CA 1 1
2 2692 1 1 76 GLU CB C 32.262 4.653 -3.689 1.00 . A A . 73 GLU CB 1 1
2 2693 1 1 76 GLU CD C 33.051 4.347 -6.141 1.00 . A A . 73 GLU CD 1 1
2 2694 1 1 76 GLU CG C 32.067 3.916 -5.042 1.00 . A A . 73 GLU CG 1 1
2 2695 1 1 76 GLU H H 32.084 2.301 -2.837 1.00 . A A . 73 GLU H 1 1
2 2696 1 1 76 GLU HA H 31.491 4.773 -1.673 1.00 . A A . 73 GLU HA 1 1
2 2697 1 1 76 GLU HB2 H 32.173 5.723 -3.861 1.00 . A A . 73 GLU HB2 1 1
2 2698 1 1 76 GLU HB3 H 33.268 4.448 -3.334 1.00 . A A . 73 GLU HB3 1 1
2 2699 1 1 76 GLU HG2 H 32.173 2.849 -4.865 1.00 . A A . 73 GLU HG2 1 1
2 2700 1 1 76 GLU HG3 H 31.059 4.106 -5.397 1.00 . A A . 73 GLU HG3 1 1
2 2701 1 1 76 GLU N N 31.416 2.789 -2.310 1.00 . A A . 73 GLU N 1 1
2 2702 1 1 76 GLU O O 29.329 5.675 -2.718 1.00 . A A . 73 GLU O 1 1
2 2703 1 1 76 GLU OE1 O 33.202 5.563 -6.369 1.00 . A A . 73 GLU OE1 1 1
2 2704 1 1 76 GLU OE2 O 33.640 3.476 -6.809 1.00 . A A . 73 GLU OE2 1 1
2 2705 1 1 77 ARG C C 26.742 3.964 -3.207 1.00 . A A . 74 ARG C 1 1
2 2706 1 1 77 ARG CA C 27.812 3.829 -4.307 1.00 . A A . 74 ARG CA 1 1
2 2707 1 1 77 ARG CB C 27.454 2.625 -5.222 1.00 . A A . 74 ARG CB 1 1
2 2708 1 1 77 ARG CD C 28.081 3.287 -7.655 1.00 . A A . 74 ARG CD 1 1
2 2709 1 1 77 ARG CG C 28.377 2.385 -6.442 1.00 . A A . 74 ARG CG 1 1
2 2710 1 1 77 ARG CZ C 29.562 5.307 -7.697 1.00 . A A . 74 ARG CZ 1 1
2 2711 1 1 77 ARG H H 29.617 2.793 -3.881 1.00 . A A . 74 ARG H 1 1
2 2712 1 1 77 ARG HA H 27.826 4.731 -4.905 1.00 . A A . 74 ARG HA 1 1
2 2713 1 1 77 ARG HB2 H 27.470 1.726 -4.616 1.00 . A A . 74 ARG HB2 1 1
2 2714 1 1 77 ARG HB3 H 26.441 2.759 -5.590 1.00 . A A . 74 ARG HB3 1 1
2 2715 1 1 77 ARG HD2 H 28.672 2.938 -8.497 1.00 . A A . 74 ARG HD2 1 1
2 2716 1 1 77 ARG HD3 H 27.030 3.198 -7.902 1.00 . A A . 74 ARG HD3 1 1
2 2717 1 1 77 ARG HE H 27.688 5.252 -6.987 1.00 . A A . 74 ARG HE 1 1
2 2718 1 1 77 ARG HG2 H 29.401 2.554 -6.134 1.00 . A A . 74 ARG HG2 1 1
2 2719 1 1 77 ARG HG3 H 28.280 1.345 -6.750 1.00 . A A . 74 ARG HG3 1 1
2 2720 1 1 77 ARG HH11 H 30.481 3.644 -8.396 1.00 . A A . 74 ARG HH11 1 1
2 2721 1 1 77 ARG HH12 H 31.445 5.083 -8.425 1.00 . A A . 74 ARG HH12 1 1
2 2722 1 1 77 ARG HH21 H 28.960 7.114 -7.032 1.00 . A A . 74 ARG HH21 1 1
2 2723 1 1 77 ARG HH22 H 30.578 7.057 -7.652 1.00 . A A . 74 ARG HH22 1 1
2 2724 1 1 77 ARG N N 29.164 3.650 -3.736 1.00 . A A . 74 ARG N 1 1
2 2725 1 1 77 ARG NE N 28.398 4.708 -7.398 1.00 . A A . 74 ARG NE 1 1
2 2726 1 1 77 ARG NH1 N 30.576 4.621 -8.212 1.00 . A A . 74 ARG NH1 1 1
2 2727 1 1 77 ARG NH2 N 29.711 6.594 -7.438 1.00 . A A . 74 ARG NH2 1 1
2 2728 1 1 77 ARG O O 25.730 4.643 -3.386 1.00 . A A . 74 ARG O 1 1
2 2729 1 1 78 PHE C C 26.354 3.972 0.249 1.00 . A A . 75 PHE C 1 1
2 2730 1 1 78 PHE CA C 26.010 3.123 -0.985 1.00 . A A . 75 PHE CA 1 1
2 2731 1 1 78 PHE CB C 25.954 1.624 -0.586 1.00 . A A . 75 PHE CB 1 1
2 2732 1 1 78 PHE CD1 C 26.875 0.172 -2.454 1.00 . A A . 75 PHE CD1 1 1
2 2733 1 1 78 PHE CD2 C 24.510 0.283 -2.191 1.00 . A A . 75 PHE CD2 1 1
2 2734 1 1 78 PHE CE1 C 26.726 -0.670 -3.532 1.00 . A A . 75 PHE CE1 1 1
2 2735 1 1 78 PHE CE2 C 24.365 -0.564 -3.269 1.00 . A A . 75 PHE CE2 1 1
2 2736 1 1 78 PHE CG C 25.772 0.672 -1.768 1.00 . A A . 75 PHE CG 1 1
2 2737 1 1 78 PHE CZ C 25.472 -1.043 -3.935 1.00 . A A . 75 PHE CZ 1 1
2 2738 1 1 78 PHE H H 27.887 2.899 -1.960 1.00 . A A . 75 PHE H 1 1
2 2739 1 1 78 PHE HA H 25.032 3.428 -1.350 1.00 . A A . 75 PHE HA 1 1
2 2740 1 1 78 PHE HB2 H 26.876 1.355 -0.079 1.00 . A A . 75 PHE HB2 1 1
2 2741 1 1 78 PHE HB3 H 25.127 1.475 0.102 1.00 . A A . 75 PHE HB3 1 1
2 2742 1 1 78 PHE HD1 H 27.872 0.463 -2.138 1.00 . A A . 75 PHE HD1 1 1
2 2743 1 1 78 PHE HD2 H 23.632 0.651 -1.673 1.00 . A A . 75 PHE HD2 1 1
2 2744 1 1 78 PHE HE1 H 27.596 -1.044 -4.052 1.00 . A A . 75 PHE HE1 1 1
2 2745 1 1 78 PHE HE2 H 23.374 -0.852 -3.593 1.00 . A A . 75 PHE HE2 1 1
2 2746 1 1 78 PHE HZ H 25.349 -1.705 -4.783 1.00 . A A . 75 PHE HZ 1 1
2 2747 1 1 78 PHE N N 26.998 3.300 -2.071 1.00 . A A . 75 PHE N 1 1
2 2748 1 1 78 PHE O O 25.593 3.972 1.218 1.00 . A A . 75 PHE O 1 1
2 2749 1 1 79 GLU C C 27.058 6.549 1.854 1.00 . A A . 76 GLU C 1 1
2 2750 1 1 79 GLU CA C 28.029 5.445 1.361 1.00 . A A . 76 GLU CA 1 1
2 2751 1 1 79 GLU CB C 29.414 6.051 1.000 1.00 . A A . 76 GLU CB 1 1
2 2752 1 1 79 GLU CD C 31.465 7.425 1.766 1.00 . A A . 76 GLU CD 1 1
2 2753 1 1 79 GLU CG C 30.127 6.777 2.170 1.00 . A A . 76 GLU CG 1 1
2 2754 1 1 79 GLU H H 27.977 4.750 -0.652 1.00 . A A . 76 GLU H 1 1
2 2755 1 1 79 GLU HA H 28.170 4.727 2.164 1.00 . A A . 76 GLU HA 1 1
2 2756 1 1 79 GLU HB2 H 30.061 5.250 0.652 1.00 . A A . 76 GLU HB2 1 1
2 2757 1 1 79 GLU HB3 H 29.282 6.758 0.187 1.00 . A A . 76 GLU HB3 1 1
2 2758 1 1 79 GLU HG2 H 29.466 7.551 2.549 1.00 . A A . 76 GLU HG2 1 1
2 2759 1 1 79 GLU HG3 H 30.309 6.061 2.967 1.00 . A A . 76 GLU HG3 1 1
2 2760 1 1 79 GLU N N 27.489 4.703 0.199 1.00 . A A . 76 GLU N 1 1
2 2761 1 1 79 GLU O O 26.942 6.790 3.060 1.00 . A A . 76 GLU O 1 1
2 2762 1 1 79 GLU OE1 O 31.463 8.581 1.286 1.00 . A A . 76 GLU OE1 1 1
2 2763 1 1 79 GLU OE2 O 32.525 6.779 1.910 1.00 . A A . 76 GLU OE2 1 1
2 2764 1 1 80 SER C C 24.070 7.739 1.814 1.00 . A A . 77 SER C 1 1
2 2765 1 1 80 SER CA C 25.391 8.274 1.210 1.00 . A A . 77 SER CA 1 1
2 2766 1 1 80 SER CB C 25.101 9.061 -0.084 1.00 . A A . 77 SER CB 1 1
2 2767 1 1 80 SER H H 26.457 6.912 -0.022 1.00 . A A . 77 SER H 1 1
2 2768 1 1 80 SER HA H 25.857 8.941 1.931 1.00 . A A . 77 SER HA 1 1
2 2769 1 1 80 SER HB2 H 24.378 9.841 0.112 1.00 . A A . 77 SER HB2 1 1
2 2770 1 1 80 SER HB3 H 26.018 9.511 -0.443 1.00 . A A . 77 SER HB3 1 1
2 2771 1 1 80 SER HG H 25.235 8.140 -1.815 1.00 . A A . 77 SER HG 1 1
2 2772 1 1 80 SER N N 26.345 7.185 0.912 1.00 . A A . 77 SER N 1 1
2 2773 1 1 80 SER O O 23.291 8.505 2.389 1.00 . A A . 77 SER O 1 1
2 2774 1 1 80 SER OG O 24.589 8.210 -1.102 1.00 . A A . 77 SER OG 1 1
2 2775 1 1 81 ARG C C 22.773 4.889 3.338 1.00 . A A . 78 ARG C 1 1
2 2776 1 1 81 ARG CA C 22.574 5.763 2.086 1.00 . A A . 78 ARG CA 1 1
2 2777 1 1 81 ARG CB C 22.044 4.904 0.904 1.00 . A A . 78 ARG CB 1 1
2 2778 1 1 81 ARG CD C 20.799 6.811 -0.305 1.00 . A A . 78 ARG CD 1 1
2 2779 1 1 81 ARG CG C 21.829 5.675 -0.422 1.00 . A A . 78 ARG CG 1 1
2 2780 1 1 81 ARG CZ C 20.018 8.731 -1.716 1.00 . A A . 78 ARG CZ 1 1
2 2781 1 1 81 ARG H H 24.551 5.856 1.321 1.00 . A A . 78 ARG H 1 1
2 2782 1 1 81 ARG HA H 21.843 6.532 2.317 1.00 . A A . 78 ARG HA 1 1
2 2783 1 1 81 ARG HB2 H 22.747 4.102 0.713 1.00 . A A . 78 ARG HB2 1 1
2 2784 1 1 81 ARG HB3 H 21.093 4.462 1.191 1.00 . A A . 78 ARG HB3 1 1
2 2785 1 1 81 ARG HD2 H 19.841 6.388 -0.023 1.00 . A A . 78 ARG HD2 1 1
2 2786 1 1 81 ARG HD3 H 21.124 7.504 0.464 1.00 . A A . 78 ARG HD3 1 1
2 2787 1 1 81 ARG HE H 21.013 7.122 -2.382 1.00 . A A . 78 ARG HE 1 1
2 2788 1 1 81 ARG HG2 H 22.777 6.100 -0.737 1.00 . A A . 78 ARG HG2 1 1
2 2789 1 1 81 ARG HG3 H 21.491 4.975 -1.180 1.00 . A A . 78 ARG HG3 1 1
2 2790 1 1 81 ARG HH11 H 19.532 8.952 0.244 1.00 . A A . 78 ARG HH11 1 1
2 2791 1 1 81 ARG HH12 H 19.027 10.248 -0.792 1.00 . A A . 78 ARG HH12 1 1
2 2792 1 1 81 ARG HH21 H 20.330 8.817 -3.713 1.00 . A A . 78 ARG HH21 1 1
2 2793 1 1 81 ARG HH22 H 19.467 10.163 -3.039 1.00 . A A . 78 ARG HH22 1 1
2 2794 1 1 81 ARG N N 23.839 6.419 1.686 1.00 . A A . 78 ARG N 1 1
2 2795 1 1 81 ARG NE N 20.639 7.546 -1.577 1.00 . A A . 78 ARG NE 1 1
2 2796 1 1 81 ARG NH1 N 19.482 9.359 -0.672 1.00 . A A . 78 ARG NH1 1 1
2 2797 1 1 81 ARG NH2 N 19.934 9.281 -2.917 1.00 . A A . 78 ARG NH2 1 1
2 2798 1 1 81 ARG O O 23.908 4.560 3.707 1.00 . A A . 78 ARG O 1 1
2 2799 1 1 82 ASP C C 21.850 2.194 4.760 1.00 . A A . 79 ASP C 1 1
2 2800 1 1 82 ASP CA C 21.643 3.654 5.177 1.00 . A A . 79 ASP CA 1 1
2 2801 1 1 82 ASP CB C 20.318 3.786 5.974 1.00 . A A . 79 ASP CB 1 1
2 2802 1 1 82 ASP CG C 20.152 5.152 6.653 1.00 . A A . 79 ASP CG 1 1
2 2803 1 1 82 ASP H H 20.791 4.868 3.664 1.00 . A A . 79 ASP H 1 1
2 2804 1 1 82 ASP HA H 22.468 3.960 5.820 1.00 . A A . 79 ASP HA 1 1
2 2805 1 1 82 ASP HB2 H 19.483 3.621 5.298 1.00 . A A . 79 ASP HB2 1 1
2 2806 1 1 82 ASP HB3 H 20.289 3.020 6.744 1.00 . A A . 79 ASP HB3 1 1
2 2807 1 1 82 ASP N N 21.649 4.531 3.993 1.00 . A A . 79 ASP N 1 1
2 2808 1 1 82 ASP O O 20.965 1.574 4.148 1.00 . A A . 79 ASP O 1 1
2 2809 1 1 82 ASP OD1 O 20.882 5.431 7.630 1.00 . A A . 79 ASP OD1 1 1
2 2810 1 1 82 ASP OD2 O 19.308 5.955 6.218 1.00 . A A . 79 ASP OD2 1 1
2 2811 1 1 83 VAL C C 23.560 -0.529 6.084 1.00 . A A . 80 VAL C 1 1
2 2812 1 1 83 VAL CA C 23.405 0.270 4.780 1.00 . A A . 80 VAL CA 1 1
2 2813 1 1 83 VAL CB C 24.743 0.201 3.962 1.00 . A A . 80 VAL CB 1 1
2 2814 1 1 83 VAL CG1 C 25.083 -1.248 3.559 1.00 . A A . 80 VAL CG1 1 1
2 2815 1 1 83 VAL CG2 C 24.688 1.116 2.724 1.00 . A A . 80 VAL CG2 1 1
2 2816 1 1 83 VAL H H 23.688 2.224 5.546 1.00 . A A . 80 VAL H 1 1
2 2817 1 1 83 VAL HA H 22.611 -0.179 4.178 1.00 . A A . 80 VAL HA 1 1
2 2818 1 1 83 VAL HB H 25.547 0.561 4.601 1.00 . A A . 80 VAL HB 1 1
2 2819 1 1 83 VAL HG11 H 24.297 -1.651 2.931 1.00 . A A . 80 VAL HG11 1 1
2 2820 1 1 83 VAL HG12 H 25.182 -1.862 4.443 1.00 . A A . 80 VAL HG12 1 1
2 2821 1 1 83 VAL HG13 H 26.019 -1.265 3.012 1.00 . A A . 80 VAL HG13 1 1
2 2822 1 1 83 VAL HG21 H 25.637 1.082 2.200 1.00 . A A . 80 VAL HG21 1 1
2 2823 1 1 83 VAL HG22 H 24.492 2.135 3.030 1.00 . A A . 80 VAL HG22 1 1
2 2824 1 1 83 VAL HG23 H 23.901 0.789 2.055 1.00 . A A . 80 VAL HG23 1 1
2 2825 1 1 83 VAL N N 23.033 1.659 5.085 1.00 . A A . 80 VAL N 1 1
2 2826 1 1 83 VAL O O 24.139 -0.043 7.060 1.00 . A A . 80 VAL O 1 1
2 2827 1 1 84 TYR C C 24.242 -3.722 6.851 1.00 . A A . 81 TYR C 1 1
2 2828 1 1 84 TYR CA C 23.142 -2.704 7.192 1.00 . A A . 81 TYR CA 1 1
2 2829 1 1 84 TYR CB C 21.761 -3.375 7.442 1.00 . A A . 81 TYR CB 1 1
2 2830 1 1 84 TYR CD1 C 19.947 -1.685 6.773 1.00 . A A . 81 TYR CD1 1 1
2 2831 1 1 84 TYR CD2 C 20.334 -2.048 9.103 1.00 . A A . 81 TYR CD2 1 1
2 2832 1 1 84 TYR CE1 C 18.968 -0.763 7.072 1.00 . A A . 81 TYR CE1 1 1
2 2833 1 1 84 TYR CE2 C 19.351 -1.124 9.407 1.00 . A A . 81 TYR CE2 1 1
2 2834 1 1 84 TYR CG C 20.648 -2.360 7.781 1.00 . A A . 81 TYR CG 1 1
2 2835 1 1 84 TYR CZ C 18.677 -0.479 8.390 1.00 . A A . 81 TYR CZ 1 1
2 2836 1 1 84 TYR H H 22.569 -2.054 5.271 1.00 . A A . 81 TYR H 1 1
2 2837 1 1 84 TYR HA H 23.435 -2.156 8.087 1.00 . A A . 81 TYR HA 1 1
2 2838 1 1 84 TYR HB2 H 21.459 -3.921 6.554 1.00 . A A . 81 TYR HB2 1 1
2 2839 1 1 84 TYR HB3 H 21.846 -4.076 8.267 1.00 . A A . 81 TYR HB3 1 1
2 2840 1 1 84 TYR HD1 H 20.174 -1.906 5.739 1.00 . A A . 81 TYR HD1 1 1
2 2841 1 1 84 TYR HD2 H 20.862 -2.556 9.902 1.00 . A A . 81 TYR HD2 1 1
2 2842 1 1 84 TYR HE1 H 18.440 -0.258 6.275 1.00 . A A . 81 TYR HE1 1 1
2 2843 1 1 84 TYR HE2 H 19.125 -0.900 10.439 1.00 . A A . 81 TYR HE2 1 1
2 2844 1 1 84 TYR HH H 18.017 1.078 9.314 1.00 . A A . 81 TYR HH 1 1
2 2845 1 1 84 TYR N N 23.039 -1.761 6.075 1.00 . A A . 81 TYR N 1 1
2 2846 1 1 84 TYR O O 23.991 -4.742 6.192 1.00 . A A . 81 TYR O 1 1
2 2847 1 1 84 TYR OH O 17.683 0.430 8.687 1.00 . A A . 81 TYR OH 1 1
2 2848 1 1 85 GLU C C 26.858 -5.329 7.900 1.00 . A A . 82 GLU C 1 1
2 2849 1 1 85 GLU CA C 26.683 -4.164 6.920 1.00 . A A . 82 GLU CA 1 1
2 2850 1 1 85 GLU CB C 27.935 -3.256 6.921 1.00 . A A . 82 GLU CB 1 1
2 2851 1 1 85 GLU CD C 29.149 -1.261 5.858 1.00 . A A . 82 GLU CD 1 1
2 2852 1 1 85 GLU CG C 27.877 -2.121 5.883 1.00 . A A . 82 GLU CG 1 1
2 2853 1 1 85 GLU H H 25.590 -2.571 7.789 1.00 . A A . 82 GLU H 1 1
2 2854 1 1 85 GLU HA H 26.551 -4.564 5.913 1.00 . A A . 82 GLU HA 1 1
2 2855 1 1 85 GLU HB2 H 28.042 -2.810 7.906 1.00 . A A . 82 GLU HB2 1 1
2 2856 1 1 85 GLU HB3 H 28.817 -3.858 6.718 1.00 . A A . 82 GLU HB3 1 1
2 2857 1 1 85 GLU HG2 H 27.724 -2.555 4.899 1.00 . A A . 82 GLU HG2 1 1
2 2858 1 1 85 GLU HG3 H 27.026 -1.492 6.115 1.00 . A A . 82 GLU HG3 1 1
2 2859 1 1 85 GLU N N 25.481 -3.382 7.250 1.00 . A A . 82 GLU N 1 1
2 2860 1 1 85 GLU O O 26.878 -5.140 9.121 1.00 . A A . 82 GLU O 1 1
2 2861 1 1 85 GLU OE1 O 30.137 -1.665 5.207 1.00 . A A . 82 GLU OE1 1 1
2 2862 1 1 85 GLU OE2 O 29.176 -0.196 6.508 1.00 . A A . 82 GLU OE2 1 1
2 2863 1 1 86 ILE C C 28.222 -8.638 7.369 1.00 . A A . 83 ILE C 1 1
2 2864 1 1 86 ILE CA C 27.135 -7.794 8.069 1.00 . A A . 83 ILE CA 1 1
2 2865 1 1 86 ILE CB C 25.783 -8.611 8.100 1.00 . A A . 83 ILE CB 1 1
2 2866 1 1 86 ILE CD1 C 24.185 -9.906 6.538 1.00 . A A . 83 ILE CD1 1 1
2 2867 1 1 86 ILE CG1 C 25.307 -8.910 6.644 1.00 . A A . 83 ILE CG1 1 1
2 2868 1 1 86 ILE CG2 C 24.679 -7.886 8.922 1.00 . A A . 83 ILE CG2 1 1
2 2869 1 1 86 ILE H H 26.953 -6.572 6.361 1.00 . A A . 83 ILE H 1 1
2 2870 1 1 86 ILE HA H 27.450 -7.585 9.089 1.00 . A A . 83 ILE HA 1 1
2 2871 1 1 86 ILE HB H 25.983 -9.561 8.600 1.00 . A A . 83 ILE HB 1 1
2 2872 1 1 86 ILE HD11 H 23.934 -10.058 5.498 1.00 . A A . 83 ILE HD11 1 1
2 2873 1 1 86 ILE HD12 H 23.315 -9.531 7.062 1.00 . A A . 83 ILE HD12 1 1
2 2874 1 1 86 ILE HD13 H 24.489 -10.848 6.974 1.00 . A A . 83 ILE HD13 1 1
2 2875 1 1 86 ILE HG12 H 24.971 -7.993 6.178 1.00 . A A . 83 ILE HG12 1 1
2 2876 1 1 86 ILE HG13 H 26.139 -9.303 6.067 1.00 . A A . 83 ILE HG13 1 1
2 2877 1 1 86 ILE HG21 H 24.454 -6.930 8.464 1.00 . A A . 83 ILE HG21 1 1
2 2878 1 1 86 ILE HG22 H 25.024 -7.722 9.934 1.00 . A A . 83 ILE HG22 1 1
2 2879 1 1 86 ILE HG23 H 23.781 -8.491 8.947 1.00 . A A . 83 ILE HG23 1 1
2 2880 1 1 86 ILE N N 26.969 -6.530 7.335 1.00 . A A . 83 ILE N 1 1
2 2881 1 1 86 ILE O O 28.866 -8.178 6.411 1.00 . A A . 83 ILE O 1 1
2 2882 1 1 87 THR C C 28.388 -11.625 6.118 1.00 . A A . 84 THR C 1 1
2 2883 1 1 87 THR CA C 29.242 -10.860 7.133 1.00 . A A . 84 THR CA 1 1
2 2884 1 1 87 THR CB C 29.937 -11.856 8.110 1.00 . A A . 84 THR CB 1 1
2 2885 1 1 87 THR CG2 C 31.089 -11.180 8.861 1.00 . A A . 84 THR CG2 1 1
2 2886 1 1 87 THR H H 27.981 -10.145 8.680 1.00 . A A . 84 THR H 1 1
2 2887 1 1 87 THR HA H 30.024 -10.316 6.591 1.00 . A A . 84 THR HA 1 1
2 2888 1 1 87 THR HB H 30.349 -12.680 7.533 1.00 . A A . 84 THR HB 1 1
2 2889 1 1 87 THR HG1 H 29.110 -11.984 9.907 1.00 . A A . 84 THR HG1 1 1
2 2890 1 1 87 THR HG21 H 31.556 -11.893 9.527 1.00 . A A . 84 THR HG21 1 1
2 2891 1 1 87 THR HG22 H 30.713 -10.347 9.437 1.00 . A A . 84 THR HG22 1 1
2 2892 1 1 87 THR HG23 H 31.823 -10.820 8.147 1.00 . A A . 84 THR HG23 1 1
2 2893 1 1 87 THR N N 28.418 -9.878 7.843 1.00 . A A . 84 THR N 1 1
2 2894 1 1 87 THR O O 27.176 -11.786 6.301 1.00 . A A . 84 THR O 1 1
2 2895 1 1 87 THR OG1 O 28.980 -12.393 9.045 1.00 . A A . 84 THR OG1 1 1
2 2896 1 1 88 LEU C C 27.912 -14.242 4.514 1.00 . A A . 85 LEU C 1 1
2 2897 1 1 88 LEU CA C 28.399 -12.878 3.982 1.00 . A A . 85 LEU CA 1 1
2 2898 1 1 88 LEU CB C 29.390 -13.010 2.791 1.00 . A A . 85 LEU CB 1 1
2 2899 1 1 88 LEU CD1 C 29.500 -12.933 0.220 1.00 . A A . 85 LEU CD1 1 1
2 2900 1 1 88 LEU CD2 C 28.901 -15.101 1.372 1.00 . A A . 85 LEU CD2 1 1
2 2901 1 1 88 LEU CG C 28.810 -13.564 1.442 1.00 . A A . 85 LEU CG 1 1
2 2902 1 1 88 LEU H H 30.013 -11.902 4.980 1.00 . A A . 85 LEU H 1 1
2 2903 1 1 88 LEU HA H 27.531 -12.316 3.646 1.00 . A A . 85 LEU HA 1 1
2 2904 1 1 88 LEU HB2 H 29.799 -12.020 2.606 1.00 . A A . 85 LEU HB2 1 1
2 2905 1 1 88 LEU HB3 H 30.214 -13.646 3.104 1.00 . A A . 85 LEU HB3 1 1
2 2906 1 1 88 LEU HD11 H 30.558 -13.170 0.221 1.00 . A A . 85 LEU HD11 1 1
2 2907 1 1 88 LEU HD12 H 29.382 -11.853 0.249 1.00 . A A . 85 LEU HD12 1 1
2 2908 1 1 88 LEU HD13 H 29.055 -13.309 -0.693 1.00 . A A . 85 LEU HD13 1 1
2 2909 1 1 88 LEU HD21 H 28.346 -15.533 2.190 1.00 . A A . 85 LEU HD21 1 1
2 2910 1 1 88 LEU HD22 H 29.936 -15.414 1.435 1.00 . A A . 85 LEU HD22 1 1
2 2911 1 1 88 LEU HD23 H 28.480 -15.446 0.437 1.00 . A A . 85 LEU HD23 1 1
2 2912 1 1 88 LEU HG H 27.760 -13.302 1.379 1.00 . A A . 85 LEU HG 1 1
2 2913 1 1 88 LEU N N 29.047 -12.095 5.054 1.00 . A A . 85 LEU N 1 1
2 2914 1 1 88 LEU O O 26.939 -14.808 4.003 1.00 . A A . 85 LEU O 1 1
2 2915 1 1 89 GLN C C 26.828 -15.758 6.969 1.00 . A A . 86 GLN C 1 1
2 2916 1 1 89 GLN CA C 28.196 -15.953 6.283 1.00 . A A . 86 GLN CA 1 1
2 2917 1 1 89 GLN CB C 29.271 -16.307 7.339 1.00 . A A . 86 GLN CB 1 1
2 2918 1 1 89 GLN CD C 30.009 -17.868 9.240 1.00 . A A . 86 GLN CD 1 1
2 2919 1 1 89 GLN CG C 28.958 -17.566 8.172 1.00 . A A . 86 GLN CG 1 1
2 2920 1 1 89 GLN H H 29.400 -14.262 5.857 1.00 . A A . 86 GLN H 1 1
2 2921 1 1 89 GLN HA H 28.124 -16.762 5.559 1.00 . A A . 86 GLN HA 1 1
2 2922 1 1 89 GLN HB2 H 30.219 -16.462 6.832 1.00 . A A . 86 GLN HB2 1 1
2 2923 1 1 89 GLN HB3 H 29.381 -15.468 8.017 1.00 . A A . 86 GLN HB3 1 1
2 2924 1 1 89 GLN HE21 H 31.041 -18.969 7.952 1.00 . A A . 86 GLN HE21 1 1
2 2925 1 1 89 GLN HE22 H 31.703 -18.859 9.544 1.00 . A A . 86 GLN HE22 1 1
2 2926 1 1 89 GLN HG2 H 28.003 -17.422 8.666 1.00 . A A . 86 GLN HG2 1 1
2 2927 1 1 89 GLN HG3 H 28.877 -18.417 7.507 1.00 . A A . 86 GLN HG3 1 1
2 2928 1 1 89 GLN N N 28.593 -14.737 5.560 1.00 . A A . 86 GLN N 1 1
2 2929 1 1 89 GLN NE2 N 31.021 -18.639 8.876 1.00 . A A . 86 GLN NE2 1 1
2 2930 1 1 89 GLN O O 25.972 -16.648 6.913 1.00 . A A . 86 GLN O 1 1
2 2931 1 1 89 GLN OE1 O 29.913 -17.405 10.377 1.00 . A A . 86 GLN OE1 1 1
2 2932 1 1 90 ASP C C 24.201 -14.186 7.345 1.00 . A A . 87 ASP C 1 1
2 2933 1 1 90 ASP CA C 25.395 -14.215 8.316 1.00 . A A . 87 ASP CA 1 1
2 2934 1 1 90 ASP CB C 25.526 -12.848 9.044 1.00 . A A . 87 ASP CB 1 1
2 2935 1 1 90 ASP CG C 24.420 -12.604 10.092 1.00 . A A . 87 ASP CG 1 1
2 2936 1 1 90 ASP H H 27.374 -13.930 7.608 1.00 . A A . 87 ASP H 1 1
2 2937 1 1 90 ASP HA H 25.220 -14.987 9.056 1.00 . A A . 87 ASP HA 1 1
2 2938 1 1 90 ASP HB2 H 26.484 -12.804 9.546 1.00 . A A . 87 ASP HB2 1 1
2 2939 1 1 90 ASP HB3 H 25.485 -12.047 8.300 1.00 . A A . 87 ASP HB3 1 1
2 2940 1 1 90 ASP N N 26.643 -14.576 7.605 1.00 . A A . 87 ASP N 1 1
2 2941 1 1 90 ASP O O 23.085 -14.491 7.728 1.00 . A A . 87 ASP O 1 1
2 2942 1 1 90 ASP OD1 O 24.364 -13.362 11.086 1.00 . A A . 87 ASP OD1 1 1
2 2943 1 1 90 ASP OD2 O 23.608 -11.671 9.929 1.00 . A A . 87 ASP OD2 1 1
2 2944 1 1 91 ALA C C 22.931 -15.196 4.669 1.00 . A A . 88 ALA C 1 1
2 2945 1 1 91 ALA CA C 23.469 -13.798 5.002 1.00 . A A . 88 ALA CA 1 1
2 2946 1 1 91 ALA CB C 24.081 -13.163 3.765 1.00 . A A . 88 ALA CB 1 1
2 2947 1 1 91 ALA H H 25.390 -13.546 5.871 1.00 . A A . 88 ALA H 1 1
2 2948 1 1 91 ALA HA H 22.644 -13.172 5.328 1.00 . A A . 88 ALA HA 1 1
2 2949 1 1 91 ALA HB1 H 23.345 -13.107 2.972 1.00 . A A . 88 ALA HB1 1 1
2 2950 1 1 91 ALA HB2 H 24.926 -13.750 3.425 1.00 . A A . 88 ALA HB2 1 1
2 2951 1 1 91 ALA HB3 H 24.422 -12.166 4.003 1.00 . A A . 88 ALA HB3 1 1
2 2952 1 1 91 ALA N N 24.475 -13.824 6.083 1.00 . A A . 88 ALA N 1 1
2 2953 1 1 91 ALA O O 21.771 -15.349 4.294 1.00 . A A . 88 ALA O 1 1
2 2954 1 1 92 ILE C C 22.671 -18.246 5.632 1.00 . A A . 89 ILE C 1 1
2 2955 1 1 92 ILE CA C 23.485 -17.600 4.486 1.00 . A A . 89 ILE CA 1 1
2 2956 1 1 92 ILE CB C 24.820 -18.398 4.231 1.00 . A A . 89 ILE CB 1 1
2 2957 1 1 92 ILE CD1 C 27.020 -18.307 2.832 1.00 . A A . 89 ILE CD1 1 1
2 2958 1 1 92 ILE CG1 C 25.612 -17.771 3.034 1.00 . A A . 89 ILE CG1 1 1
2 2959 1 1 92 ILE CG2 C 24.556 -19.902 3.987 1.00 . A A . 89 ILE CG2 1 1
2 2960 1 1 92 ILE H H 24.698 -15.991 5.138 1.00 . A A . 89 ILE H 1 1
2 2961 1 1 92 ILE HA H 22.892 -17.622 3.572 1.00 . A A . 89 ILE HA 1 1
2 2962 1 1 92 ILE HB H 25.427 -18.314 5.132 1.00 . A A . 89 ILE HB 1 1
2 2963 1 1 92 ILE HD11 H 27.612 -18.128 3.722 1.00 . A A . 89 ILE HD11 1 1
2 2964 1 1 92 ILE HD12 H 27.478 -17.798 1.995 1.00 . A A . 89 ILE HD12 1 1
2 2965 1 1 92 ILE HD13 H 26.985 -19.366 2.629 1.00 . A A . 89 ILE HD13 1 1
2 2966 1 1 92 ILE HG12 H 25.070 -17.949 2.115 1.00 . A A . 89 ILE HG12 1 1
2 2967 1 1 92 ILE HG13 H 25.689 -16.700 3.181 1.00 . A A . 89 ILE HG13 1 1
2 2968 1 1 92 ILE HG21 H 24.053 -20.329 4.843 1.00 . A A . 89 ILE HG21 1 1
2 2969 1 1 92 ILE HG22 H 25.495 -20.422 3.837 1.00 . A A . 89 ILE HG22 1 1
2 2970 1 1 92 ILE HG23 H 23.936 -20.030 3.107 1.00 . A A . 89 ILE HG23 1 1
2 2971 1 1 92 ILE N N 23.801 -16.199 4.804 1.00 . A A . 89 ILE N 1 1
2 2972 1 1 92 ILE O O 21.649 -18.899 5.393 1.00 . A A . 89 ILE O 1 1
2 2973 1 1 93 LYS C C 21.290 -17.913 8.574 1.00 . A A . 90 LYS C 1 1
2 2974 1 1 93 LYS CA C 22.542 -18.672 8.076 1.00 . A A . 90 LYS CA 1 1
2 2975 1 1 93 LYS CB C 23.598 -18.780 9.220 1.00 . A A . 90 LYS CB 1 1
2 2976 1 1 93 LYS CD C 25.149 -17.503 10.872 1.00 . A A . 90 LYS CD 1 1
2 2977 1 1 93 LYS CE C 26.379 -18.406 10.718 1.00 . A A . 90 LYS CE 1 1
2 2978 1 1 93 LYS CG C 24.281 -17.441 9.597 1.00 . A A . 90 LYS CG 1 1
2 2979 1 1 93 LYS H H 23.896 -17.430 6.991 1.00 . A A . 90 LYS H 1 1
2 2980 1 1 93 LYS HA H 22.243 -19.682 7.794 1.00 . A A . 90 LYS HA 1 1
2 2981 1 1 93 LYS HB2 H 23.116 -19.179 10.108 1.00 . A A . 90 LYS HB2 1 1
2 2982 1 1 93 LYS HB3 H 24.374 -19.480 8.915 1.00 . A A . 90 LYS HB3 1 1
2 2983 1 1 93 LYS HD2 H 25.486 -16.501 11.110 1.00 . A A . 90 LYS HD2 1 1
2 2984 1 1 93 LYS HD3 H 24.543 -17.870 11.695 1.00 . A A . 90 LYS HD3 1 1
2 2985 1 1 93 LYS HE2 H 26.059 -19.439 10.679 1.00 . A A . 90 LYS HE2 1 1
2 2986 1 1 93 LYS HE3 H 26.884 -18.159 9.791 1.00 . A A . 90 LYS HE3 1 1
2 2987 1 1 93 LYS HG2 H 24.914 -17.141 8.771 1.00 . A A . 90 LYS HG2 1 1
2 2988 1 1 93 LYS HG3 H 23.521 -16.679 9.727 1.00 . A A . 90 LYS HG3 1 1
2 2989 1 1 93 LYS HZ1 H 27.652 -17.255 11.905 1.00 . A A . 90 LYS HZ1 1 1
2 2990 1 1 93 LYS HZ2 H 28.177 -18.847 11.685 1.00 . A A . 90 LYS HZ2 1 1
2 2991 1 1 93 LYS HZ3 H 26.894 -18.519 12.738 1.00 . A A . 90 LYS HZ3 1 1
2 2992 1 1 93 LYS N N 23.134 -18.038 6.876 1.00 . A A . 90 LYS N 1 1
2 2993 1 1 93 LYS NZ N 27.341 -18.247 11.839 1.00 . A A . 90 LYS NZ 1 1
2 2994 1 1 93 LYS O O 20.272 -18.528 8.898 1.00 . A A . 90 LYS O 1 1
2 2995 1 1 94 ASN C C 19.612 -14.850 8.211 1.00 . A A . 91 ASN C 1 1
2 2996 1 1 94 ASN CA C 20.370 -15.701 9.252 1.00 . A A . 91 ASN CA 1 1
2 2997 1 1 94 ASN CB C 21.094 -14.775 10.286 1.00 . A A . 91 ASN CB 1 1
2 2998 1 1 94 ASN CG C 20.136 -14.062 11.254 1.00 . A A . 91 ASN CG 1 1
2 2999 1 1 94 ASN H H 22.119 -16.152 8.134 1.00 . A A . 91 ASN H 1 1
2 3000 1 1 94 ASN HA H 19.651 -16.323 9.779 1.00 . A A . 91 ASN HA 1 1
2 3001 1 1 94 ASN HB2 H 21.782 -15.375 10.870 1.00 . A A . 91 ASN HB2 1 1
2 3002 1 1 94 ASN HB3 H 21.665 -14.025 9.742 1.00 . A A . 91 ASN HB3 1 1
2 3003 1 1 94 ASN HD21 H 21.018 -12.311 10.916 1.00 . A A . 91 ASN HD21 1 1
2 3004 1 1 94 ASN HD22 H 19.711 -12.292 12.047 1.00 . A A . 91 ASN HD22 1 1
2 3005 1 1 94 ASN N N 21.369 -16.575 8.594 1.00 . A A . 91 ASN N 1 1
2 3006 1 1 94 ASN ND2 N 20.305 -12.756 11.423 1.00 . A A . 91 ASN ND2 1 1
2 3007 1 1 94 ASN O O 19.129 -13.778 8.538 1.00 . A A . 91 ASN O 1 1
2 3008 1 1 94 ASN OD1 O 19.210 -14.672 11.788 1.00 . A A . 91 ASN OD1 1 1
2 3009 1 1 95 ALA C C 17.548 -13.913 6.199 1.00 . A A . 92 ALA C 1 1
2 3010 1 1 95 ALA CA C 18.861 -14.637 5.829 1.00 . A A . 92 ALA CA 1 1
2 3011 1 1 95 ALA CB C 18.604 -15.615 4.682 1.00 . A A . 92 ALA CB 1 1
2 3012 1 1 95 ALA H H 19.810 -16.276 6.814 1.00 . A A . 92 ALA H 1 1
2 3013 1 1 95 ALA HA H 19.580 -13.903 5.482 1.00 . A A . 92 ALA HA 1 1
2 3014 1 1 95 ALA HB1 H 18.231 -15.082 3.813 1.00 . A A . 92 ALA HB1 1 1
2 3015 1 1 95 ALA HB2 H 17.877 -16.356 4.985 1.00 . A A . 92 ALA HB2 1 1
2 3016 1 1 95 ALA HB3 H 19.528 -16.115 4.419 1.00 . A A . 92 ALA HB3 1 1
2 3017 1 1 95 ALA N N 19.479 -15.366 6.973 1.00 . A A . 92 ALA N 1 1
2 3018 1 1 95 ALA O O 17.464 -12.671 6.159 1.00 . A A . 92 ALA O 1 1
2 3019 1 1 96 ALA C C 15.320 -13.289 8.201 1.00 . A A . 93 ALA C 1 1
2 3020 1 1 96 ALA CA C 15.227 -14.217 6.992 1.00 . A A . 93 ALA CA 1 1
2 3021 1 1 96 ALA CB C 14.274 -15.392 7.258 1.00 . A A . 93 ALA CB 1 1
2 3022 1 1 96 ALA H H 16.723 -15.682 6.669 1.00 . A A . 93 ALA H 1 1
2 3023 1 1 96 ALA HA H 14.833 -13.653 6.148 1.00 . A A . 93 ALA HA 1 1
2 3024 1 1 96 ALA HB1 H 13.282 -15.017 7.475 1.00 . A A . 93 ALA HB1 1 1
2 3025 1 1 96 ALA HB2 H 14.631 -15.973 8.098 1.00 . A A . 93 ALA HB2 1 1
2 3026 1 1 96 ALA HB3 H 14.231 -16.028 6.381 1.00 . A A . 93 ALA HB3 1 1
2 3027 1 1 96 ALA N N 16.553 -14.715 6.611 1.00 . A A . 93 ALA N 1 1
2 3028 1 1 96 ALA O O 14.617 -12.284 8.256 1.00 . A A . 93 ALA O 1 1
2 3029 1 1 97 GLY C C 16.885 -11.449 10.109 1.00 . A A . 94 GLY C 1 1
2 3030 1 1 97 GLY CA C 16.454 -12.885 10.361 1.00 . A A . 94 GLY CA 1 1
2 3031 1 1 97 GLY H H 16.813 -14.408 8.951 1.00 . A A . 94 GLY H 1 1
2 3032 1 1 97 GLY HA2 H 15.542 -12.885 10.938 1.00 . A A . 94 GLY HA2 1 1
2 3033 1 1 97 GLY HA3 H 17.222 -13.386 10.936 1.00 . A A . 94 GLY HA3 1 1
2 3034 1 1 97 GLY N N 16.243 -13.634 9.130 1.00 . A A . 94 GLY N 1 1
2 3035 1 1 97 GLY O O 16.303 -10.525 10.657 1.00 . A A . 94 GLY O 1 1
2 3036 1 1 98 ILE C C 17.307 -9.071 8.301 1.00 . A A . 95 ILE C 1 1
2 3037 1 1 98 ILE CA C 18.427 -9.966 8.840 1.00 . A A . 95 ILE CA 1 1
2 3038 1 1 98 ILE CB C 19.532 -10.146 7.740 1.00 . A A . 95 ILE CB 1 1
2 3039 1 1 98 ILE CD1 C 21.431 -11.773 7.200 1.00 . A A . 95 ILE CD1 1 1
2 3040 1 1 98 ILE CG1 C 20.717 -11.006 8.277 1.00 . A A . 95 ILE CG1 1 1
2 3041 1 1 98 ILE CG2 C 20.050 -8.784 7.198 1.00 . A A . 95 ILE CG2 1 1
2 3042 1 1 98 ILE H H 18.272 -12.071 8.830 1.00 . A A . 95 ILE H 1 1
2 3043 1 1 98 ILE HA H 18.881 -9.503 9.717 1.00 . A A . 95 ILE HA 1 1
2 3044 1 1 98 ILE HB H 19.074 -10.678 6.909 1.00 . A A . 95 ILE HB 1 1
2 3045 1 1 98 ILE HD11 H 22.283 -12.274 7.629 1.00 . A A . 95 ILE HD11 1 1
2 3046 1 1 98 ILE HD12 H 21.767 -11.096 6.422 1.00 . A A . 95 ILE HD12 1 1
2 3047 1 1 98 ILE HD13 H 20.763 -12.507 6.773 1.00 . A A . 95 ILE HD13 1 1
2 3048 1 1 98 ILE HG12 H 21.446 -10.371 8.761 1.00 . A A . 95 ILE HG12 1 1
2 3049 1 1 98 ILE HG13 H 20.360 -11.730 8.996 1.00 . A A . 95 ILE HG13 1 1
2 3050 1 1 98 ILE HG21 H 20.824 -8.952 6.456 1.00 . A A . 95 ILE HG21 1 1
2 3051 1 1 98 ILE HG22 H 20.458 -8.196 8.011 1.00 . A A . 95 ILE HG22 1 1
2 3052 1 1 98 ILE HG23 H 19.235 -8.240 6.740 1.00 . A A . 95 ILE HG23 1 1
2 3053 1 1 98 ILE N N 17.885 -11.280 9.235 1.00 . A A . 95 ILE N 1 1
2 3054 1 1 98 ILE O O 17.062 -7.991 8.837 1.00 . A A . 95 ILE O 1 1
2 3055 1 1 99 ILE C C 14.425 -8.390 7.548 1.00 . A A . 96 ILE C 1 1
2 3056 1 1 99 ILE CA C 15.536 -8.847 6.565 1.00 . A A . 96 ILE CA 1 1
2 3057 1 1 99 ILE CB C 14.945 -9.716 5.370 1.00 . A A . 96 ILE CB 1 1
2 3058 1 1 99 ILE CD1 C 17.163 -10.264 4.088 1.00 . A A . 96 ILE CD1 1 1
2 3059 1 1 99 ILE CG1 C 15.822 -9.561 4.076 1.00 . A A . 96 ILE CG1 1 1
2 3060 1 1 99 ILE CG2 C 13.466 -9.390 5.047 1.00 . A A . 96 ILE CG2 1 1
2 3061 1 1 99 ILE H H 16.838 -10.487 6.943 1.00 . A A . 96 ILE H 1 1
2 3062 1 1 99 ILE HA H 15.992 -7.951 6.129 1.00 . A A . 96 ILE HA 1 1
2 3063 1 1 99 ILE HB H 14.978 -10.753 5.688 1.00 . A A . 96 ILE HB 1 1
2 3064 1 1 99 ILE HD11 H 17.011 -11.326 4.247 1.00 . A A . 96 ILE HD11 1 1
2 3065 1 1 99 ILE HD12 H 17.787 -9.865 4.874 1.00 . A A . 96 ILE HD12 1 1
2 3066 1 1 99 ILE HD13 H 17.647 -10.118 3.132 1.00 . A A . 96 ILE HD13 1 1
2 3067 1 1 99 ILE HG12 H 15.280 -9.934 3.222 1.00 . A A . 96 ILE HG12 1 1
2 3068 1 1 99 ILE HG13 H 16.014 -8.508 3.916 1.00 . A A . 96 ILE HG13 1 1
2 3069 1 1 99 ILE HG21 H 13.374 -8.347 4.777 1.00 . A A . 96 ILE HG21 1 1
2 3070 1 1 99 ILE HG22 H 12.845 -9.590 5.911 1.00 . A A . 96 ILE HG22 1 1
2 3071 1 1 99 ILE HG23 H 13.127 -10.004 4.219 1.00 . A A . 96 ILE HG23 1 1
2 3072 1 1 99 ILE N N 16.613 -9.577 7.260 1.00 . A A . 96 ILE N 1 1
2 3073 1 1 99 ILE O O 14.083 -7.207 7.568 1.00 . A A . 96 ILE O 1 1
2 3074 1 1 100 LYS C C 13.200 -8.044 10.420 1.00 . A A . 97 LYS C 1 1
2 3075 1 1 100 LYS CA C 12.782 -9.025 9.314 1.00 . A A . 97 LYS CA 1 1
2 3076 1 1 100 LYS CB C 12.161 -10.319 9.928 1.00 . A A . 97 LYS CB 1 1
2 3077 1 1 100 LYS CD C 13.324 -10.891 12.219 1.00 . A A . 97 LYS CD 1 1
2 3078 1 1 100 LYS CE C 12.080 -11.121 13.083 1.00 . A A . 97 LYS CE 1 1
2 3079 1 1 100 LYS CG C 13.123 -11.249 10.723 1.00 . A A . 97 LYS CG 1 1
2 3080 1 1 100 LYS H H 14.271 -10.233 8.358 1.00 . A A . 97 LYS H 1 1
2 3081 1 1 100 LYS HA H 12.012 -8.539 8.720 1.00 . A A . 97 LYS HA 1 1
2 3082 1 1 100 LYS HB2 H 11.345 -10.033 10.585 1.00 . A A . 97 LYS HB2 1 1
2 3083 1 1 100 LYS HB3 H 11.737 -10.898 9.113 1.00 . A A . 97 LYS HB3 1 1
2 3084 1 1 100 LYS HD2 H 14.133 -11.493 12.616 1.00 . A A . 97 LYS HD2 1 1
2 3085 1 1 100 LYS HD3 H 13.604 -9.843 12.290 1.00 . A A . 97 LYS HD3 1 1
2 3086 1 1 100 LYS HE2 H 11.283 -10.476 12.741 1.00 . A A . 97 LYS HE2 1 1
2 3087 1 1 100 LYS HE3 H 11.766 -12.157 12.997 1.00 . A A . 97 LYS HE3 1 1
2 3088 1 1 100 LYS HG2 H 12.755 -12.260 10.670 1.00 . A A . 97 LYS HG2 1 1
2 3089 1 1 100 LYS HG3 H 14.094 -11.220 10.235 1.00 . A A . 97 LYS HG3 1 1
2 3090 1 1 100 LYS HZ1 H 13.037 -11.501 14.900 1.00 . A A . 97 LYS HZ1 1 1
2 3091 1 1 100 LYS HZ2 H 11.480 -10.864 15.071 1.00 . A A . 97 LYS HZ2 1 1
2 3092 1 1 100 LYS HZ3 H 12.759 -9.859 14.598 1.00 . A A . 97 LYS HZ3 1 1
2 3093 1 1 100 LYS N N 13.902 -9.325 8.381 1.00 . A A . 97 LYS N 1 1
2 3094 1 1 100 LYS NZ N 12.354 -10.819 14.513 1.00 . A A . 97 LYS NZ 1 1
2 3095 1 1 100 LYS O O 12.375 -7.258 10.890 1.00 . A A . 97 LYS O 1 1
2 3096 1 1 101 GLU C C 15.050 -5.778 11.339 1.00 . A A . 98 GLU C 1 1
2 3097 1 1 101 GLU CA C 15.051 -7.217 11.855 1.00 . A A . 98 GLU CA 1 1
2 3098 1 1 101 GLU CB C 16.489 -7.661 12.259 1.00 . A A . 98 GLU CB 1 1
2 3099 1 1 101 GLU CD C 15.895 -8.658 14.563 1.00 . A A . 98 GLU CD 1 1
2 3100 1 1 101 GLU CG C 16.565 -8.880 13.200 1.00 . A A . 98 GLU CG 1 1
2 3101 1 1 101 GLU H H 15.072 -8.785 10.414 1.00 . A A . 98 GLU H 1 1
2 3102 1 1 101 GLU HA H 14.406 -7.268 12.729 1.00 . A A . 98 GLU HA 1 1
2 3103 1 1 101 GLU HB2 H 17.029 -7.915 11.354 1.00 . A A . 98 GLU HB2 1 1
2 3104 1 1 101 GLU HB3 H 17.004 -6.831 12.742 1.00 . A A . 98 GLU HB3 1 1
2 3105 1 1 101 GLU HG2 H 16.093 -9.725 12.705 1.00 . A A . 98 GLU HG2 1 1
2 3106 1 1 101 GLU HG3 H 17.609 -9.124 13.364 1.00 . A A . 98 GLU HG3 1 1
2 3107 1 1 101 GLU N N 14.484 -8.115 10.829 1.00 . A A . 98 GLU N 1 1
2 3108 1 1 101 GLU O O 14.746 -4.843 12.083 1.00 . A A . 98 GLU O 1 1
2 3109 1 1 101 GLU OE1 O 16.491 -7.972 15.420 1.00 . A A . 98 GLU OE1 1 1
2 3110 1 1 101 GLU OE2 O 14.783 -9.190 14.795 1.00 . A A . 98 GLU OE2 1 1
2 3111 1 1 102 ILE C C 13.949 -3.793 9.188 1.00 . A A . 99 ILE C 1 1
2 3112 1 1 102 ILE CA C 15.385 -4.304 9.396 1.00 . A A . 99 ILE CA 1 1
2 3113 1 1 102 ILE CB C 16.141 -4.355 8.027 1.00 . A A . 99 ILE CB 1 1
2 3114 1 1 102 ILE CD1 C 18.261 -5.345 6.886 1.00 . A A . 99 ILE CD1 1 1
2 3115 1 1 102 ILE CG1 C 17.579 -4.957 8.192 1.00 . A A . 99 ILE CG1 1 1
2 3116 1 1 102 ILE CG2 C 16.205 -2.944 7.406 1.00 . A A . 99 ILE CG2 1 1
2 3117 1 1 102 ILE H H 15.557 -6.415 9.503 1.00 . A A . 99 ILE H 1 1
2 3118 1 1 102 ILE HA H 15.911 -3.614 10.054 1.00 . A A . 99 ILE HA 1 1
2 3119 1 1 102 ILE HB H 15.567 -4.992 7.352 1.00 . A A . 99 ILE HB 1 1
2 3120 1 1 102 ILE HD11 H 19.244 -5.740 7.097 1.00 . A A . 99 ILE HD11 1 1
2 3121 1 1 102 ILE HD12 H 18.354 -4.477 6.248 1.00 . A A . 99 ILE HD12 1 1
2 3122 1 1 102 ILE HD13 H 17.674 -6.106 6.376 1.00 . A A . 99 ILE HD13 1 1
2 3123 1 1 102 ILE HG12 H 18.217 -4.242 8.690 1.00 . A A . 99 ILE HG12 1 1
2 3124 1 1 102 ILE HG13 H 17.521 -5.853 8.801 1.00 . A A . 99 ILE HG13 1 1
2 3125 1 1 102 ILE HG21 H 15.202 -2.586 7.198 1.00 . A A . 99 ILE HG21 1 1
2 3126 1 1 102 ILE HG22 H 16.764 -2.969 6.482 1.00 . A A . 99 ILE HG22 1 1
2 3127 1 1 102 ILE HG23 H 16.689 -2.261 8.092 1.00 . A A . 99 ILE HG23 1 1
2 3128 1 1 102 ILE N N 15.360 -5.618 10.045 1.00 . A A . 99 ILE N 1 1
2 3129 1 1 102 ILE O O 13.673 -2.608 9.382 1.00 . A A . 99 ILE O 1 1
2 3130 1 1 103 GLU C C 10.977 -3.819 9.847 1.00 . A A . 100 GLU C 1 1
2 3131 1 1 103 GLU CA C 11.621 -4.443 8.601 1.00 . A A . 100 GLU CA 1 1
2 3132 1 1 103 GLU CB C 10.861 -5.750 8.225 1.00 . A A . 100 GLU CB 1 1
2 3133 1 1 103 GLU CD C 9.771 -6.358 5.970 1.00 . A A . 100 GLU CD 1 1
2 3134 1 1 103 GLU CG C 11.083 -6.258 6.772 1.00 . A A . 100 GLU CG 1 1
2 3135 1 1 103 GLU H H 13.367 -5.639 8.704 1.00 . A A . 100 GLU H 1 1
2 3136 1 1 103 GLU HA H 11.548 -3.742 7.775 1.00 . A A . 100 GLU HA 1 1
2 3137 1 1 103 GLU HB2 H 11.178 -6.532 8.909 1.00 . A A . 100 GLU HB2 1 1
2 3138 1 1 103 GLU HB3 H 9.795 -5.594 8.377 1.00 . A A . 100 GLU HB3 1 1
2 3139 1 1 103 GLU HG2 H 11.760 -5.583 6.254 1.00 . A A . 100 GLU HG2 1 1
2 3140 1 1 103 GLU HG3 H 11.549 -7.240 6.804 1.00 . A A . 100 GLU HG3 1 1
2 3141 1 1 103 GLU N N 13.051 -4.722 8.822 1.00 . A A . 100 GLU N 1 1
2 3142 1 1 103 GLU O O 10.310 -2.794 9.751 1.00 . A A . 100 GLU O 1 1
2 3143 1 1 103 GLU OE1 O 9.259 -5.312 5.516 1.00 . A A . 100 GLU OE1 1 1
2 3144 1 1 103 GLU OE2 O 9.209 -7.468 5.851 1.00 . A A . 100 GLU OE2 1 1
2 3145 1 1 104 GLU C C 11.228 -2.745 12.839 1.00 . A A . 101 GLU C 1 1
2 3146 1 1 104 GLU CA C 10.591 -4.038 12.286 1.00 . A A . 101 GLU CA 1 1
2 3147 1 1 104 GLU CB C 10.653 -5.192 13.321 1.00 . A A . 101 GLU CB 1 1
2 3148 1 1 104 GLU CD C 12.080 -6.836 14.673 1.00 . A A . 101 GLU CD 1 1
2 3149 1 1 104 GLU CG C 12.068 -5.646 13.704 1.00 . A A . 101 GLU CG 1 1
2 3150 1 1 104 GLU H H 11.836 -5.208 11.013 1.00 . A A . 101 GLU H 1 1
2 3151 1 1 104 GLU HA H 9.546 -3.829 12.076 1.00 . A A . 101 GLU HA 1 1
2 3152 1 1 104 GLU HB2 H 10.138 -4.879 14.224 1.00 . A A . 101 GLU HB2 1 1
2 3153 1 1 104 GLU HB3 H 10.125 -6.048 12.908 1.00 . A A . 101 GLU HB3 1 1
2 3154 1 1 104 GLU HG2 H 12.601 -5.926 12.799 1.00 . A A . 101 GLU HG2 1 1
2 3155 1 1 104 GLU HG3 H 12.585 -4.811 14.162 1.00 . A A . 101 GLU HG3 1 1
2 3156 1 1 104 GLU N N 11.215 -4.446 11.012 1.00 . A A . 101 GLU N 1 1
2 3157 1 1 104 GLU O O 10.539 -1.941 13.468 1.00 . A A . 101 GLU O 1 1
2 3158 1 1 104 GLU OE1 O 11.915 -7.983 14.219 1.00 . A A . 101 GLU OE1 1 1
2 3159 1 1 104 GLU OE2 O 12.219 -6.624 15.897 1.00 . A A . 101 GLU OE2 1 1
2 3160 1 1 105 MET C C 12.713 -0.099 12.196 1.00 . A A . 102 MET C 1 1
2 3161 1 1 105 MET CA C 13.253 -1.307 12.978 1.00 . A A . 102 MET CA 1 1
2 3162 1 1 105 MET CB C 14.791 -1.451 12.769 1.00 . A A . 102 MET CB 1 1
2 3163 1 1 105 MET CE C 17.538 -3.047 12.036 1.00 . A A . 102 MET CE 1 1
2 3164 1 1 105 MET CG C 15.505 -2.307 13.831 1.00 . A A . 102 MET CG 1 1
2 3165 1 1 105 MET H H 13.045 -3.252 12.114 1.00 . A A . 102 MET H 1 1
2 3166 1 1 105 MET HA H 13.058 -1.145 14.036 1.00 . A A . 102 MET HA 1 1
2 3167 1 1 105 MET HB2 H 14.966 -1.907 11.797 1.00 . A A . 102 MET HB2 1 1
2 3168 1 1 105 MET HB3 H 15.248 -0.465 12.773 1.00 . A A . 102 MET HB3 1 1
2 3169 1 1 105 MET HE1 H 17.072 -2.416 11.288 1.00 . A A . 102 MET HE1 1 1
2 3170 1 1 105 MET HE2 H 17.085 -4.026 12.014 1.00 . A A . 102 MET HE2 1 1
2 3171 1 1 105 MET HE3 H 18.593 -3.134 11.821 1.00 . A A . 102 MET HE3 1 1
2 3172 1 1 105 MET HG2 H 15.264 -1.923 14.814 1.00 . A A . 102 MET HG2 1 1
2 3173 1 1 105 MET HG3 H 15.151 -3.327 13.758 1.00 . A A . 102 MET HG3 1 1
2 3174 1 1 105 MET N N 12.541 -2.547 12.584 1.00 . A A . 102 MET N 1 1
2 3175 1 1 105 MET O O 12.391 0.944 12.783 1.00 . A A . 102 MET O 1 1
2 3176 1 1 105 MET SD S 17.311 -2.318 13.656 1.00 . A A . 102 MET SD 1 1
2 3177 1 1 106 ILE C C 10.568 1.029 10.249 1.00 . A A . 103 ILE C 1 1
2 3178 1 1 106 ILE CA C 12.069 0.782 9.975 1.00 . A A . 103 ILE CA 1 1
2 3179 1 1 106 ILE CB C 12.336 0.441 8.456 1.00 . A A . 103 ILE CB 1 1
2 3180 1 1 106 ILE CD1 C 14.285 0.232 6.717 1.00 . A A . 103 ILE CD1 1 1
2 3181 1 1 106 ILE CG1 C 13.883 0.402 8.178 1.00 . A A . 103 ILE CG1 1 1
2 3182 1 1 106 ILE CG2 C 11.612 1.428 7.496 1.00 . A A . 103 ILE CG2 1 1
2 3183 1 1 106 ILE H H 12.846 -1.125 10.477 1.00 . A A . 103 ILE H 1 1
2 3184 1 1 106 ILE HA H 12.611 1.698 10.210 1.00 . A A . 103 ILE HA 1 1
2 3185 1 1 106 ILE HB H 11.927 -0.550 8.268 1.00 . A A . 103 ILE HB 1 1
2 3186 1 1 106 ILE HD11 H 13.853 -0.678 6.321 1.00 . A A . 103 ILE HD11 1 1
2 3187 1 1 106 ILE HD12 H 15.361 0.173 6.648 1.00 . A A . 103 ILE HD12 1 1
2 3188 1 1 106 ILE HD13 H 13.936 1.077 6.139 1.00 . A A . 103 ILE HD13 1 1
2 3189 1 1 106 ILE HG12 H 14.338 1.317 8.529 1.00 . A A . 103 ILE HG12 1 1
2 3190 1 1 106 ILE HG13 H 14.314 -0.427 8.726 1.00 . A A . 103 ILE HG13 1 1
2 3191 1 1 106 ILE HG21 H 11.970 2.437 7.662 1.00 . A A . 103 ILE HG21 1 1
2 3192 1 1 106 ILE HG22 H 10.544 1.397 7.679 1.00 . A A . 103 ILE HG22 1 1
2 3193 1 1 106 ILE HG23 H 11.799 1.147 6.467 1.00 . A A . 103 ILE HG23 1 1
2 3194 1 1 106 ILE N N 12.588 -0.266 10.868 1.00 . A A . 103 ILE N 1 1
2 3195 1 1 106 ILE O O 10.124 2.171 10.286 1.00 . A A . 103 ILE O 1 1
2 3196 1 1 107 ALA C C 8.146 0.776 12.176 1.00 . A A . 104 ALA C 1 1
2 3197 1 1 107 ALA CA C 8.365 0.044 10.835 1.00 . A A . 104 ALA CA 1 1
2 3198 1 1 107 ALA CB C 7.725 -1.357 10.873 1.00 . A A . 104 ALA CB 1 1
2 3199 1 1 107 ALA H H 10.226 -0.929 10.481 1.00 . A A . 104 ALA H 1 1
2 3200 1 1 107 ALA HA H 7.883 0.612 10.043 1.00 . A A . 104 ALA HA 1 1
2 3201 1 1 107 ALA HB1 H 6.664 -1.275 11.071 1.00 . A A . 104 ALA HB1 1 1
2 3202 1 1 107 ALA HB2 H 8.188 -1.953 11.650 1.00 . A A . 104 ALA HB2 1 1
2 3203 1 1 107 ALA HB3 H 7.871 -1.848 9.918 1.00 . A A . 104 ALA HB3 1 1
2 3204 1 1 107 ALA N N 9.806 -0.047 10.507 1.00 . A A . 104 ALA N 1 1
2 3205 1 1 107 ALA O O 7.126 1.431 12.370 1.00 . A A . 104 ALA O 1 1
2 3206 1 1 108 SER C C 9.275 2.826 14.316 1.00 . A A . 105 SER C 1 1
2 3207 1 1 108 SER CA C 9.078 1.297 14.408 1.00 . A A . 105 SER CA 1 1
2 3208 1 1 108 SER CB C 10.140 0.648 15.331 1.00 . A A . 105 SER CB 1 1
2 3209 1 1 108 SER H H 9.942 0.172 12.831 1.00 . A A . 105 SER H 1 1
2 3210 1 1 108 SER HA H 8.086 1.098 14.819 1.00 . A A . 105 SER HA 1 1
2 3211 1 1 108 SER HB2 H 10.041 -0.429 15.291 1.00 . A A . 105 SER HB2 1 1
2 3212 1 1 108 SER HB3 H 11.129 0.923 14.989 1.00 . A A . 105 SER HB3 1 1
2 3213 1 1 108 SER HG H 10.319 0.348 17.267 1.00 . A A . 105 SER HG 1 1
2 3214 1 1 108 SER N N 9.137 0.678 13.075 1.00 . A A . 105 SER N 1 1
2 3215 1 1 108 SER O O 8.554 3.588 14.965 1.00 . A A . 105 SER O 1 1
2 3216 1 1 108 SER OG O 9.999 1.052 16.687 1.00 . A A . 105 SER OG 1 1
2 3217 1 1 109 GLU C C 9.531 5.409 12.409 1.00 . A A . 106 GLU C 1 1
2 3218 1 1 109 GLU CA C 10.571 4.705 13.310 1.00 . A A . 106 GLU CA 1 1
2 3219 1 1 109 GLU CB C 12.006 4.902 12.742 1.00 . A A . 106 GLU CB 1 1
2 3220 1 1 109 GLU CD C 13.619 4.557 10.759 1.00 . A A . 106 GLU CD 1 1
2 3221 1 1 109 GLU CG C 12.275 4.189 11.404 1.00 . A A . 106 GLU CG 1 1
2 3222 1 1 109 GLU H H 10.779 2.600 12.991 1.00 . A A . 106 GLU H 1 1
2 3223 1 1 109 GLU HA H 10.528 5.167 14.293 1.00 . A A . 106 GLU HA 1 1
2 3224 1 1 109 GLU HB2 H 12.181 5.963 12.602 1.00 . A A . 106 GLU HB2 1 1
2 3225 1 1 109 GLU HB3 H 12.719 4.532 13.472 1.00 . A A . 106 GLU HB3 1 1
2 3226 1 1 109 GLU HG2 H 12.259 3.117 11.577 1.00 . A A . 106 GLU HG2 1 1
2 3227 1 1 109 GLU HG3 H 11.470 4.439 10.721 1.00 . A A . 106 GLU HG3 1 1
2 3228 1 1 109 GLU N N 10.251 3.265 13.489 1.00 . A A . 106 GLU N 1 1
2 3229 1 1 109 GLU O O 9.210 6.582 12.631 1.00 . A A . 106 GLU O 1 1
2 3230 1 1 109 GLU OE1 O 14.675 4.255 11.350 1.00 . A A . 106 GLU OE1 1 1
2 3231 1 1 109 GLU OE2 O 13.625 5.182 9.671 1.00 . A A . 106 GLU OE2 1 1
2 3232 1 1 110 GLN C C 6.619 5.334 11.078 1.00 . A A . 107 GLN C 1 1
2 3233 1 1 110 GLN CA C 8.021 5.229 10.446 1.00 . A A . 107 GLN CA 1 1
2 3234 1 1 110 GLN CB C 7.967 4.377 9.145 1.00 . A A . 107 GLN CB 1 1
2 3235 1 1 110 GLN CD C 9.610 5.719 7.629 1.00 . A A . 107 GLN CD 1 1
2 3236 1 1 110 GLN CG C 9.265 4.376 8.295 1.00 . A A . 107 GLN CG 1 1
2 3237 1 1 110 GLN H H 9.298 3.755 11.301 1.00 . A A . 107 GLN H 1 1
2 3238 1 1 110 GLN HA H 8.347 6.233 10.180 1.00 . A A . 107 GLN HA 1 1
2 3239 1 1 110 GLN HB2 H 7.749 3.354 9.422 1.00 . A A . 107 GLN HB2 1 1
2 3240 1 1 110 GLN HB3 H 7.157 4.740 8.519 1.00 . A A . 107 GLN HB3 1 1
2 3241 1 1 110 GLN HE21 H 10.506 4.778 6.127 1.00 . A A . 107 GLN HE21 1 1
2 3242 1 1 110 GLN HE22 H 10.498 6.502 6.042 1.00 . A A . 107 GLN HE22 1 1
2 3243 1 1 110 GLN HG2 H 10.093 4.098 8.931 1.00 . A A . 107 GLN HG2 1 1
2 3244 1 1 110 GLN HG3 H 9.158 3.623 7.517 1.00 . A A . 107 GLN HG3 1 1
2 3245 1 1 110 GLN N N 9.009 4.684 11.402 1.00 . A A . 107 GLN N 1 1
2 3246 1 1 110 GLN NE2 N 10.272 5.660 6.486 1.00 . A A . 107 GLN NE2 1 1
2 3247 1 1 110 GLN O O 5.789 6.124 10.617 1.00 . A A . 107 GLN O 1 1
2 3248 1 1 110 GLN OE1 O 9.302 6.800 8.134 1.00 . A A . 107 GLN OE1 1 1
2 3249 1 1 111 GLN C C 5.293 5.148 14.257 1.00 . A A . 108 GLN C 1 1
2 3250 1 1 111 GLN CA C 5.076 4.536 12.856 1.00 . A A . 108 GLN CA 1 1
2 3251 1 1 111 GLN CB C 4.477 3.100 12.926 1.00 . A A . 108 GLN CB 1 1
2 3252 1 1 111 GLN CD C 3.096 3.308 10.777 1.00 . A A . 108 GLN CD 1 1
2 3253 1 1 111 GLN CG C 4.117 2.480 11.560 1.00 . A A . 108 GLN CG 1 1
2 3254 1 1 111 GLN H H 7.044 3.879 12.398 1.00 . A A . 108 GLN H 1 1
2 3255 1 1 111 GLN HA H 4.373 5.171 12.307 1.00 . A A . 108 GLN HA 1 1
2 3256 1 1 111 GLN HB2 H 5.204 2.455 13.408 1.00 . A A . 108 GLN HB2 1 1
2 3257 1 1 111 GLN HB3 H 3.585 3.118 13.541 1.00 . A A . 108 GLN HB3 1 1
2 3258 1 1 111 GLN HE21 H 4.542 4.291 9.830 1.00 . A A . 108 GLN HE21 1 1
2 3259 1 1 111 GLN HE22 H 2.932 4.745 9.411 1.00 . A A . 108 GLN HE22 1 1
2 3260 1 1 111 GLN HG2 H 5.023 2.390 10.972 1.00 . A A . 108 GLN HG2 1 1
2 3261 1 1 111 GLN HG3 H 3.711 1.485 11.721 1.00 . A A . 108 GLN HG3 1 1
2 3262 1 1 111 GLN N N 6.355 4.516 12.115 1.00 . A A . 108 GLN N 1 1
2 3263 1 1 111 GLN NE2 N 3.570 4.207 9.921 1.00 . A A . 108 GLN NE2 1 1
2 3264 1 1 111 GLN O O 5.155 6.376 14.395 1.00 . A A . 108 GLN O 1 1
2 3265 1 1 111 GLN OXT O 5.647 4.417 15.201 1.00 . A A . 108 GLN OXT 1 1
2 3266 1 1 111 GLN OE1 O 1.889 3.133 10.932 1.00 . A A . 108 GLN OE1 1 1
3 3267 1 1 4 MET C C 4.735 -0.025 -1.664 1.00 . A A . 1 MET C 1 1
3 3268 1 1 4 MET CA C 3.697 1.019 -1.224 1.00 . A A . 1 MET CA 1 1
3 3269 1 1 4 MET CB C 4.215 2.476 -1.419 1.00 . A A . 1 MET CB 1 1
3 3270 1 1 4 MET CE C 2.292 6.207 -1.050 1.00 . A A . 1 MET CE 1 1
3 3271 1 1 4 MET CG C 3.160 3.561 -1.132 1.00 . A A . 1 MET CG 1 1
3 3272 1 1 4 MET H H 2.939 -0.158 0.314 1.00 . A A . 1 MET H 1 1
3 3273 1 1 4 MET HA H 2.803 0.874 -1.821 1.00 . A A . 1 MET HA 1 1
3 3274 1 1 4 MET HB2 H 5.056 2.642 -0.755 1.00 . A A . 1 MET HB2 1 1
3 3275 1 1 4 MET HB3 H 4.553 2.599 -2.442 1.00 . A A . 1 MET HB3 1 1
3 3276 1 1 4 MET HE1 H 2.499 7.255 -1.213 1.00 . A A . 1 MET HE1 1 1
3 3277 1 1 4 MET HE2 H 2.008 6.053 -0.019 1.00 . A A . 1 MET HE2 1 1
3 3278 1 1 4 MET HE3 H 1.484 5.896 -1.698 1.00 . A A . 1 MET HE3 1 1
3 3279 1 1 4 MET HG2 H 2.299 3.395 -1.768 1.00 . A A . 1 MET HG2 1 1
3 3280 1 1 4 MET HG3 H 2.853 3.482 -0.095 1.00 . A A . 1 MET HG3 1 1
3 3281 1 1 4 MET N N 3.323 0.801 0.193 1.00 . A A . 1 MET N 1 1
3 3282 1 1 4 MET O O 5.147 -0.880 -0.860 1.00 . A A . 1 MET O 1 1
3 3283 1 1 4 MET SD S 3.762 5.242 -1.420 1.00 . A A . 1 MET SD 1 1
3 3284 1 1 5 SER C C 7.527 -0.559 -2.957 1.00 . A A . 2 SER C 1 1
3 3285 1 1 5 SER CA C 6.129 -0.896 -3.518 1.00 . A A . 2 SER CA 1 1
3 3286 1 1 5 SER CB C 6.112 -0.846 -5.066 1.00 . A A . 2 SER CB 1 1
3 3287 1 1 5 SER H H 4.729 0.699 -3.542 1.00 . A A . 2 SER H 1 1
3 3288 1 1 5 SER HA H 5.861 -1.903 -3.204 1.00 . A A . 2 SER HA 1 1
3 3289 1 1 5 SER HB2 H 5.118 -1.087 -5.428 1.00 . A A . 2 SER HB2 1 1
3 3290 1 1 5 SER HB3 H 6.375 0.150 -5.399 1.00 . A A . 2 SER HB3 1 1
3 3291 1 1 5 SER HG H 6.686 -2.092 -6.484 1.00 . A A . 2 SER HG 1 1
3 3292 1 1 5 SER N N 5.128 0.021 -2.953 1.00 . A A . 2 SER N 1 1
3 3293 1 1 5 SER O O 8.271 0.257 -3.525 1.00 . A A . 2 SER O 1 1
3 3294 1 1 5 SER OG O 7.033 -1.766 -5.643 1.00 . A A . 2 SER OG 1 1
3 3295 1 1 6 LYS C C 10.186 -1.883 -1.883 1.00 . A A . 3 LYS C 1 1
3 3296 1 1 6 LYS CA C 9.141 -1.043 -1.134 1.00 . A A . 3 LYS CA 1 1
3 3297 1 1 6 LYS CB C 9.045 -1.452 0.360 1.00 . A A . 3 LYS CB 1 1
3 3298 1 1 6 LYS CD C 8.099 -3.044 2.145 1.00 . A A . 3 LYS CD 1 1
3 3299 1 1 6 LYS CE C 7.500 -4.431 2.405 1.00 . A A . 3 LYS CE 1 1
3 3300 1 1 6 LYS CG C 8.276 -2.757 0.628 1.00 . A A . 3 LYS CG 1 1
3 3301 1 1 6 LYS H H 7.128 -1.664 -1.344 1.00 . A A . 3 LYS H 1 1
3 3302 1 1 6 LYS HA H 9.445 -0.005 -1.183 1.00 . A A . 3 LYS HA 1 1
3 3303 1 1 6 LYS HB2 H 10.052 -1.578 0.751 1.00 . A A . 3 LYS HB2 1 1
3 3304 1 1 6 LYS HB3 H 8.561 -0.654 0.908 1.00 . A A . 3 LYS HB3 1 1
3 3305 1 1 6 LYS HD2 H 9.067 -2.985 2.634 1.00 . A A . 3 LYS HD2 1 1
3 3306 1 1 6 LYS HD3 H 7.445 -2.292 2.572 1.00 . A A . 3 LYS HD3 1 1
3 3307 1 1 6 LYS HE2 H 6.513 -4.463 1.972 1.00 . A A . 3 LYS HE2 1 1
3 3308 1 1 6 LYS HE3 H 8.122 -5.179 1.924 1.00 . A A . 3 LYS HE3 1 1
3 3309 1 1 6 LYS HG2 H 7.304 -2.675 0.161 1.00 . A A . 3 LYS HG2 1 1
3 3310 1 1 6 LYS HG3 H 8.817 -3.582 0.170 1.00 . A A . 3 LYS HG3 1 1
3 3311 1 1 6 LYS HZ1 H 8.313 -4.634 4.323 1.00 . A A . 3 LYS HZ1 1 1
3 3312 1 1 6 LYS HZ2 H 7.101 -5.752 3.978 1.00 . A A . 3 LYS HZ2 1 1
3 3313 1 1 6 LYS HZ3 H 6.693 -4.146 4.319 1.00 . A A . 3 LYS HZ3 1 1
3 3314 1 1 6 LYS N N 7.828 -1.147 -1.788 1.00 . A A . 3 LYS N 1 1
3 3315 1 1 6 LYS NZ N 7.393 -4.761 3.854 1.00 . A A . 3 LYS NZ 1 1
3 3316 1 1 6 LYS O O 9.837 -2.794 -2.640 1.00 . A A . 3 LYS O 1 1
3 3317 1 1 7 LYS C C 13.727 -2.488 -1.459 1.00 . A A . 4 LYS C 1 1
3 3318 1 1 7 LYS CA C 12.573 -2.164 -2.422 1.00 . A A . 4 LYS CA 1 1
3 3319 1 1 7 LYS CB C 13.011 -1.148 -3.527 1.00 . A A . 4 LYS CB 1 1
3 3320 1 1 7 LYS CD C 14.902 -2.510 -4.668 1.00 . A A . 4 LYS CD 1 1
3 3321 1 1 7 LYS CE C 15.398 -3.138 -5.975 1.00 . A A . 4 LYS CE 1 1
3 3322 1 1 7 LYS CG C 13.575 -1.751 -4.834 1.00 . A A . 4 LYS CG 1 1
3 3323 1 1 7 LYS H H 11.683 -1.010 -0.883 1.00 . A A . 4 LYS H 1 1
3 3324 1 1 7 LYS HA H 12.230 -3.090 -2.892 1.00 . A A . 4 LYS HA 1 1
3 3325 1 1 7 LYS HB2 H 12.150 -0.549 -3.799 1.00 . A A . 4 LYS HB2 1 1
3 3326 1 1 7 LYS HB3 H 13.759 -0.488 -3.114 1.00 . A A . 4 LYS HB3 1 1
3 3327 1 1 7 LYS HD2 H 15.661 -1.830 -4.295 1.00 . A A . 4 LYS HD2 1 1
3 3328 1 1 7 LYS HD3 H 14.751 -3.308 -3.942 1.00 . A A . 4 LYS HD3 1 1
3 3329 1 1 7 LYS HE2 H 16.379 -3.559 -5.817 1.00 . A A . 4 LYS HE2 1 1
3 3330 1 1 7 LYS HE3 H 14.717 -3.930 -6.270 1.00 . A A . 4 LYS HE3 1 1
3 3331 1 1 7 LYS HG2 H 12.843 -2.428 -5.244 1.00 . A A . 4 LYS HG2 1 1
3 3332 1 1 7 LYS HG3 H 13.732 -0.942 -5.541 1.00 . A A . 4 LYS HG3 1 1
3 3333 1 1 7 LYS HZ1 H 14.520 -1.840 -7.347 1.00 . A A . 4 LYS HZ1 1 1
3 3334 1 1 7 LYS HZ2 H 15.939 -2.574 -7.903 1.00 . A A . 4 LYS HZ2 1 1
3 3335 1 1 7 LYS HZ3 H 16.023 -1.320 -6.772 1.00 . A A . 4 LYS HZ3 1 1
3 3336 1 1 7 LYS N N 11.467 -1.599 -1.635 1.00 . A A . 4 LYS N 1 1
3 3337 1 1 7 LYS NZ N 15.477 -2.152 -7.071 1.00 . A A . 4 LYS NZ 1 1
3 3338 1 1 7 LYS O O 14.038 -1.714 -0.559 1.00 . A A . 4 LYS O 1 1
3 3339 1 1 8 LEU C C 16.569 -4.535 -1.815 1.00 . A A . 5 LEU C 1 1
3 3340 1 1 8 LEU CA C 15.478 -4.099 -0.862 1.00 . A A . 5 LEU CA 1 1
3 3341 1 1 8 LEU CB C 15.039 -5.255 0.068 1.00 . A A . 5 LEU CB 1 1
3 3342 1 1 8 LEU CD1 C 15.395 -6.330 2.356 1.00 . A A . 5 LEU CD1 1 1
3 3343 1 1 8 LEU CD2 C 16.996 -6.917 0.476 1.00 . A A . 5 LEU CD2 1 1
3 3344 1 1 8 LEU CG C 16.095 -5.804 1.087 1.00 . A A . 5 LEU CG 1 1
3 3345 1 1 8 LEU H H 14.030 -4.219 -2.376 1.00 . A A . 5 LEU H 1 1
3 3346 1 1 8 LEU HA H 15.840 -3.267 -0.251 1.00 . A A . 5 LEU HA 1 1
3 3347 1 1 8 LEU HB2 H 14.177 -4.901 0.627 1.00 . A A . 5 LEU HB2 1 1
3 3348 1 1 8 LEU HB3 H 14.706 -6.076 -0.553 1.00 . A A . 5 LEU HB3 1 1
3 3349 1 1 8 LEU HD11 H 16.133 -6.694 3.061 1.00 . A A . 5 LEU HD11 1 1
3 3350 1 1 8 LEU HD12 H 14.724 -7.141 2.091 1.00 . A A . 5 LEU HD12 1 1
3 3351 1 1 8 LEU HD13 H 14.828 -5.534 2.813 1.00 . A A . 5 LEU HD13 1 1
3 3352 1 1 8 LEU HD21 H 16.385 -7.753 0.162 1.00 . A A . 5 LEU HD21 1 1
3 3353 1 1 8 LEU HD22 H 17.713 -7.251 1.211 1.00 . A A . 5 LEU HD22 1 1
3 3354 1 1 8 LEU HD23 H 17.527 -6.520 -0.377 1.00 . A A . 5 LEU HD23 1 1
3 3355 1 1 8 LEU HG H 16.744 -4.983 1.386 1.00 . A A . 5 LEU HG 1 1
3 3356 1 1 8 LEU N N 14.343 -3.642 -1.654 1.00 . A A . 5 LEU N 1 1
3 3357 1 1 8 LEU O O 16.320 -5.289 -2.757 1.00 . A A . 5 LEU O 1 1
3 3358 1 1 9 ILE C C 19.968 -5.041 -1.319 1.00 . A A . 6 ILE C 1 1
3 3359 1 1 9 ILE CA C 18.954 -4.494 -2.318 1.00 . A A . 6 ILE CA 1 1
3 3360 1 1 9 ILE CB C 19.579 -3.348 -3.195 1.00 . A A . 6 ILE CB 1 1
3 3361 1 1 9 ILE CD1 C 20.990 -1.192 -3.115 1.00 . A A . 6 ILE CD1 1 1
3 3362 1 1 9 ILE CG1 C 20.329 -2.297 -2.328 1.00 . A A . 6 ILE CG1 1 1
3 3363 1 1 9 ILE CG2 C 18.484 -2.673 -4.054 1.00 . A A . 6 ILE CG2 1 1
3 3364 1 1 9 ILE H H 17.887 -3.370 -0.888 1.00 . A A . 6 ILE H 1 1
3 3365 1 1 9 ILE HA H 18.666 -5.311 -2.989 1.00 . A A . 6 ILE HA 1 1
3 3366 1 1 9 ILE HB H 20.286 -3.808 -3.887 1.00 . A A . 6 ILE HB 1 1
3 3367 1 1 9 ILE HD11 H 21.514 -0.536 -2.435 1.00 . A A . 6 ILE HD11 1 1
3 3368 1 1 9 ILE HD12 H 20.240 -0.625 -3.648 1.00 . A A . 6 ILE HD12 1 1
3 3369 1 1 9 ILE HD13 H 21.694 -1.613 -3.819 1.00 . A A . 6 ILE HD13 1 1
3 3370 1 1 9 ILE HG12 H 19.636 -1.832 -1.640 1.00 . A A . 6 ILE HG12 1 1
3 3371 1 1 9 ILE HG13 H 21.106 -2.793 -1.755 1.00 . A A . 6 ILE HG13 1 1
3 3372 1 1 9 ILE HG21 H 18.021 -3.411 -4.698 1.00 . A A . 6 ILE HG21 1 1
3 3373 1 1 9 ILE HG22 H 18.915 -1.890 -4.665 1.00 . A A . 6 ILE HG22 1 1
3 3374 1 1 9 ILE HG23 H 17.726 -2.245 -3.405 1.00 . A A . 6 ILE HG23 1 1
3 3375 1 1 9 ILE N N 17.776 -4.047 -1.588 1.00 . A A . 6 ILE N 1 1
3 3376 1 1 9 ILE O O 19.843 -4.824 -0.104 1.00 . A A . 6 ILE O 1 1
3 3377 1 1 10 ALA C C 23.299 -6.418 -1.883 1.00 . A A . 7 ALA C 1 1
3 3378 1 1 10 ALA CA C 22.051 -6.283 -1.026 1.00 . A A . 7 ALA CA 1 1
3 3379 1 1 10 ALA CB C 21.655 -7.627 -0.376 1.00 . A A . 7 ALA CB 1 1
3 3380 1 1 10 ALA H H 20.961 -5.925 -2.801 1.00 . A A . 7 ALA H 1 1
3 3381 1 1 10 ALA HA H 22.265 -5.574 -0.225 1.00 . A A . 7 ALA HA 1 1
3 3382 1 1 10 ALA HB1 H 21.478 -8.367 -1.143 1.00 . A A . 7 ALA HB1 1 1
3 3383 1 1 10 ALA HB2 H 20.751 -7.498 0.206 1.00 . A A . 7 ALA HB2 1 1
3 3384 1 1 10 ALA HB3 H 22.448 -7.970 0.276 1.00 . A A . 7 ALA HB3 1 1
3 3385 1 1 10 ALA N N 20.958 -5.751 -1.832 1.00 . A A . 7 ALA N 1 1
3 3386 1 1 10 ALA O O 23.245 -6.292 -3.112 1.00 . A A . 7 ALA O 1 1
3 3387 1 1 11 LEU C C 26.450 -7.960 -1.164 1.00 . A A . 8 LEU C 1 1
3 3388 1 1 11 LEU CA C 25.713 -6.834 -1.885 1.00 . A A . 8 LEU CA 1 1
3 3389 1 1 11 LEU CB C 26.521 -5.494 -1.855 1.00 . A A . 8 LEU CB 1 1
3 3390 1 1 11 LEU CD1 C 28.229 -3.875 -2.878 1.00 . A A . 8 LEU CD1 1 1
3 3391 1 1 11 LEU CD2 C 28.692 -6.363 -2.966 1.00 . A A . 8 LEU CD2 1 1
3 3392 1 1 11 LEU CG C 27.595 -5.277 -2.980 1.00 . A A . 8 LEU CG 1 1
3 3393 1 1 11 LEU H H 24.383 -6.782 -0.261 1.00 . A A . 8 LEU H 1 1
3 3394 1 1 11 LEU HA H 25.542 -7.124 -2.922 1.00 . A A . 8 LEU HA 1 1
3 3395 1 1 11 LEU HB2 H 25.808 -4.678 -1.924 1.00 . A A . 8 LEU HB2 1 1
3 3396 1 1 11 LEU HB3 H 27.021 -5.412 -0.891 1.00 . A A . 8 LEU HB3 1 1
3 3397 1 1 11 LEU HD11 H 28.754 -3.779 -1.932 1.00 . A A . 8 LEU HD11 1 1
3 3398 1 1 11 LEU HD12 H 27.458 -3.122 -2.934 1.00 . A A . 8 LEU HD12 1 1
3 3399 1 1 11 LEU HD13 H 28.929 -3.727 -3.691 1.00 . A A . 8 LEU HD13 1 1
3 3400 1 1 11 LEU HD21 H 29.192 -6.366 -2.007 1.00 . A A . 8 LEU HD21 1 1
3 3401 1 1 11 LEU HD22 H 29.414 -6.165 -3.745 1.00 . A A . 8 LEU HD22 1 1
3 3402 1 1 11 LEU HD23 H 28.244 -7.334 -3.141 1.00 . A A . 8 LEU HD23 1 1
3 3403 1 1 11 LEU HG H 27.094 -5.330 -3.942 1.00 . A A . 8 LEU HG 1 1
3 3404 1 1 11 LEU N N 24.423 -6.677 -1.229 1.00 . A A . 8 LEU N 1 1
3 3405 1 1 11 LEU O O 26.768 -7.842 0.020 1.00 . A A . 8 LEU O 1 1
3 3406 1 1 12 CYS C C 28.818 -10.213 -2.034 1.00 . A A . 9 CYS C 1 1
3 3407 1 1 12 CYS CA C 27.433 -10.201 -1.379 1.00 . A A . 9 CYS CA 1 1
3 3408 1 1 12 CYS CB C 26.635 -11.483 -1.669 1.00 . A A . 9 CYS CB 1 1
3 3409 1 1 12 CYS H H 26.377 -9.076 -2.819 1.00 . A A . 9 CYS H 1 1
3 3410 1 1 12 CYS HA H 27.547 -10.097 -0.303 1.00 . A A . 9 CYS HA 1 1
3 3411 1 1 12 CYS HB2 H 26.548 -11.621 -2.739 1.00 . A A . 9 CYS HB2 1 1
3 3412 1 1 12 CYS HB3 H 27.152 -12.335 -1.245 1.00 . A A . 9 CYS HB3 1 1
3 3413 1 1 12 CYS HG H 24.885 -10.458 -0.130 1.00 . A A . 9 CYS HG 1 1
3 3414 1 1 12 CYS N N 26.698 -9.050 -1.888 1.00 . A A . 9 CYS N 1 1
3 3415 1 1 12 CYS O O 28.915 -10.422 -3.238 1.00 . A A . 9 CYS O 1 1
3 3416 1 1 12 CYS SG S 24.960 -11.465 -0.987 1.00 . A A . 9 CYS SG 1 1
3 3417 1 1 13 ALA C C 32.228 -10.799 -1.063 1.00 . A A . 10 ALA C 1 1
3 3418 1 1 13 ALA CA C 31.267 -9.842 -1.786 1.00 . A A . 10 ALA CA 1 1
3 3419 1 1 13 ALA CB C 31.772 -8.390 -1.719 1.00 . A A . 10 ALA CB 1 1
3 3420 1 1 13 ALA H H 29.737 -9.872 -0.273 1.00 . A A . 10 ALA H 1 1
3 3421 1 1 13 ALA HA H 31.234 -10.120 -2.841 1.00 . A A . 10 ALA HA 1 1
3 3422 1 1 13 ALA HB1 H 32.749 -8.315 -2.184 1.00 . A A . 10 ALA HB1 1 1
3 3423 1 1 13 ALA HB2 H 31.840 -8.072 -0.689 1.00 . A A . 10 ALA HB2 1 1
3 3424 1 1 13 ALA HB3 H 31.080 -7.741 -2.245 1.00 . A A . 10 ALA HB3 1 1
3 3425 1 1 13 ALA N N 29.885 -9.961 -1.246 1.00 . A A . 10 ALA N 1 1
3 3426 1 1 13 ALA O O 32.497 -10.640 0.133 1.00 . A A . 10 ALA O 1 1
3 3427 1 1 14 CYS C C 34.892 -12.936 -2.172 1.00 . A A . 11 CYS C 1 1
3 3428 1 1 14 CYS CA C 33.644 -12.833 -1.282 1.00 . A A . 11 CYS CA 1 1
3 3429 1 1 14 CYS CB C 32.954 -14.209 -1.213 1.00 . A A . 11 CYS CB 1 1
3 3430 1 1 14 CYS H H 32.460 -11.862 -2.752 1.00 . A A . 11 CYS H 1 1
3 3431 1 1 14 CYS HA H 33.943 -12.542 -0.279 1.00 . A A . 11 CYS HA 1 1
3 3432 1 1 14 CYS HB2 H 32.162 -14.175 -0.485 1.00 . A A . 11 CYS HB2 1 1
3 3433 1 1 14 CYS HB3 H 32.534 -14.446 -2.183 1.00 . A A . 11 CYS HB3 1 1
3 3434 1 1 14 CYS HG H 34.826 -15.162 0.232 1.00 . A A . 11 CYS HG 1 1
3 3435 1 1 14 CYS N N 32.723 -11.809 -1.804 1.00 . A A . 11 CYS N 1 1
3 3436 1 1 14 CYS O O 34.771 -12.959 -3.403 1.00 . A A . 11 CYS O 1 1
3 3437 1 1 14 CYS SG S 34.032 -15.578 -0.747 1.00 . A A . 11 CYS SG 1 1
3 3438 1 1 15 PRO C C 37.585 -14.630 -2.838 1.00 . A A . 12 PRO C 1 1
3 3439 1 1 15 PRO CA C 37.383 -13.190 -2.313 1.00 . A A . 12 PRO CA 1 1
3 3440 1 1 15 PRO CB C 38.437 -12.833 -1.242 1.00 . A A . 12 PRO CB 1 1
3 3441 1 1 15 PRO CD C 36.358 -12.943 -0.086 1.00 . A A . 12 PRO CD 1 1
3 3442 1 1 15 PRO CG C 37.813 -13.307 0.033 1.00 . A A . 12 PRO CG 1 1
3 3443 1 1 15 PRO HA H 37.450 -12.495 -3.144 1.00 . A A . 12 PRO HA 1 1
3 3444 1 1 15 PRO HB2 H 39.380 -13.334 -1.443 1.00 . A A . 12 PRO HB2 1 1
3 3445 1 1 15 PRO HB3 H 38.598 -11.758 -1.226 1.00 . A A . 12 PRO HB3 1 1
3 3446 1 1 15 PRO HD2 H 35.739 -13.653 0.452 1.00 . A A . 12 PRO HD2 1 1
3 3447 1 1 15 PRO HD3 H 36.174 -11.937 0.279 1.00 . A A . 12 PRO HD3 1 1
3 3448 1 1 15 PRO HG2 H 37.918 -14.385 0.124 1.00 . A A . 12 PRO HG2 1 1
3 3449 1 1 15 PRO HG3 H 38.265 -12.810 0.882 1.00 . A A . 12 PRO HG3 1 1
3 3450 1 1 15 PRO N N 36.110 -13.024 -1.561 1.00 . A A . 12 PRO N 1 1
3 3451 1 1 15 PRO O O 38.380 -14.848 -3.757 1.00 . A A . 12 PRO O 1 1
3 3452 1 1 16 MET C C 36.294 -17.284 -3.974 1.00 . A A . 13 MET C 1 1
3 3453 1 1 16 MET CA C 36.948 -17.030 -2.603 1.00 . A A . 13 MET CA 1 1
3 3454 1 1 16 MET CB C 36.271 -17.920 -1.519 1.00 . A A . 13 MET CB 1 1
3 3455 1 1 16 MET CE C 38.976 -18.033 1.713 1.00 . A A . 13 MET CE 1 1
3 3456 1 1 16 MET CG C 36.857 -17.771 -0.105 1.00 . A A . 13 MET CG 1 1
3 3457 1 1 16 MET H H 36.236 -15.341 -1.536 1.00 . A A . 13 MET H 1 1
3 3458 1 1 16 MET HA H 38.001 -17.293 -2.662 1.00 . A A . 13 MET HA 1 1
3 3459 1 1 16 MET HB2 H 35.219 -17.673 -1.473 1.00 . A A . 13 MET HB2 1 1
3 3460 1 1 16 MET HB3 H 36.368 -18.963 -1.811 1.00 . A A . 13 MET HB3 1 1
3 3461 1 1 16 MET HE1 H 38.395 -18.784 2.233 1.00 . A A . 13 MET HE1 1 1
3 3462 1 1 16 MET HE2 H 38.716 -17.055 2.088 1.00 . A A . 13 MET HE2 1 1
3 3463 1 1 16 MET HE3 H 40.027 -18.212 1.880 1.00 . A A . 13 MET HE3 1 1
3 3464 1 1 16 MET HG2 H 36.691 -16.758 0.239 1.00 . A A . 13 MET HG2 1 1
3 3465 1 1 16 MET HG3 H 36.351 -18.461 0.559 1.00 . A A . 13 MET HG3 1 1
3 3466 1 1 16 MET N N 36.858 -15.600 -2.239 1.00 . A A . 13 MET N 1 1
3 3467 1 1 16 MET O O 36.717 -18.179 -4.721 1.00 . A A . 13 MET O 1 1
3 3468 1 1 16 MET SD S 38.633 -18.114 -0.047 1.00 . A A . 13 MET SD 1 1
3 3469 1 1 17 GLY C C 33.081 -16.194 -5.464 1.00 . A A . 14 GLY C 1 1
3 3470 1 1 17 GLY CA C 34.555 -16.560 -5.571 1.00 . A A . 14 GLY CA 1 1
3 3471 1 1 17 GLY H H 34.938 -15.844 -3.612 1.00 . A A . 14 GLY H 1 1
3 3472 1 1 17 GLY HA2 H 35.031 -15.879 -6.264 1.00 . A A . 14 GLY HA2 1 1
3 3473 1 1 17 GLY HA3 H 34.632 -17.568 -5.973 1.00 . A A . 14 GLY HA3 1 1
3 3474 1 1 17 GLY N N 35.250 -16.489 -4.282 1.00 . A A . 14 GLY N 1 1
3 3475 1 1 17 GLY O O 32.556 -15.988 -4.355 1.00 . A A . 14 GLY O 1 1
3 3476 1 1 18 LEU C C 30.059 -16.935 -6.227 1.00 . A A . 15 LEU C 1 1
3 3477 1 1 18 LEU CA C 30.977 -15.804 -6.727 1.00 . A A . 15 LEU CA 1 1
3 3478 1 1 18 LEU CB C 30.611 -15.408 -8.185 1.00 . A A . 15 LEU CB 1 1
3 3479 1 1 18 LEU CD1 C 30.723 -13.743 -10.146 1.00 . A A . 15 LEU CD1 1 1
3 3480 1 1 18 LEU CD2 C 30.664 -12.886 -7.741 1.00 . A A . 15 LEU CD2 1 1
3 3481 1 1 18 LEU CG C 31.142 -14.021 -8.679 1.00 . A A . 15 LEU CG 1 1
3 3482 1 1 18 LEU H H 32.885 -16.372 -7.451 1.00 . A A . 15 LEU H 1 1
3 3483 1 1 18 LEU HA H 30.810 -14.939 -6.088 1.00 . A A . 15 LEU HA 1 1
3 3484 1 1 18 LEU HB2 H 30.994 -16.176 -8.851 1.00 . A A . 15 LEU HB2 1 1
3 3485 1 1 18 LEU HB3 H 29.526 -15.400 -8.278 1.00 . A A . 15 LEU HB3 1 1
3 3486 1 1 18 LEU HD11 H 29.644 -13.734 -10.225 1.00 . A A . 15 LEU HD11 1 1
3 3487 1 1 18 LEU HD12 H 31.121 -14.517 -10.789 1.00 . A A . 15 LEU HD12 1 1
3 3488 1 1 18 LEU HD13 H 31.115 -12.785 -10.466 1.00 . A A . 15 LEU HD13 1 1
3 3489 1 1 18 LEU HD21 H 31.063 -13.040 -6.746 1.00 . A A . 15 LEU HD21 1 1
3 3490 1 1 18 LEU HD22 H 29.580 -12.874 -7.688 1.00 . A A . 15 LEU HD22 1 1
3 3491 1 1 18 LEU HD23 H 31.010 -11.930 -8.115 1.00 . A A . 15 LEU HD23 1 1
3 3492 1 1 18 LEU HG H 32.225 -14.035 -8.651 1.00 . A A . 15 LEU HG 1 1
3 3493 1 1 18 LEU N N 32.405 -16.151 -6.627 1.00 . A A . 15 LEU N 1 1
3 3494 1 1 18 LEU O O 28.911 -16.677 -5.900 1.00 . A A . 15 LEU O 1 1
3 3495 1 1 19 ALA C C 29.296 -19.079 -4.197 1.00 . A A . 16 ALA C 1 1
3 3496 1 1 19 ALA CA C 29.791 -19.326 -5.648 1.00 . A A . 16 ALA CA 1 1
3 3497 1 1 19 ALA CB C 30.639 -20.603 -5.737 1.00 . A A . 16 ALA CB 1 1
3 3498 1 1 19 ALA H H 31.485 -18.317 -6.467 1.00 . A A . 16 ALA H 1 1
3 3499 1 1 19 ALA HA H 28.930 -19.453 -6.300 1.00 . A A . 16 ALA HA 1 1
3 3500 1 1 19 ALA HB1 H 31.508 -20.514 -5.100 1.00 . A A . 16 ALA HB1 1 1
3 3501 1 1 19 ALA HB2 H 30.963 -20.755 -6.760 1.00 . A A . 16 ALA HB2 1 1
3 3502 1 1 19 ALA HB3 H 30.049 -21.456 -5.423 1.00 . A A . 16 ALA HB3 1 1
3 3503 1 1 19 ALA N N 30.567 -18.170 -6.157 1.00 . A A . 16 ALA N 1 1
3 3504 1 1 19 ALA O O 28.118 -19.310 -3.870 1.00 . A A . 16 ALA O 1 1
3 3505 1 1 20 HIS C C 28.893 -17.072 -1.863 1.00 . A A . 17 HIS C 1 1
3 3506 1 1 20 HIS CA C 29.918 -18.221 -1.947 1.00 . A A . 17 HIS CA 1 1
3 3507 1 1 20 HIS CB C 31.232 -17.832 -1.206 1.00 . A A . 17 HIS CB 1 1
3 3508 1 1 20 HIS CD2 C 30.368 -18.482 1.174 1.00 . A A . 17 HIS CD2 1 1
3 3509 1 1 20 HIS CE1 C 31.586 -17.121 2.356 1.00 . A A . 17 HIS CE1 1 1
3 3510 1 1 20 HIS CG C 31.121 -17.764 0.304 1.00 . A A . 17 HIS CG 1 1
3 3511 1 1 20 HIS H H 31.107 -18.355 -3.708 1.00 . A A . 17 HIS H 1 1
3 3512 1 1 20 HIS HA H 29.494 -19.108 -1.486 1.00 . A A . 17 HIS HA 1 1
3 3513 1 1 20 HIS HB2 H 31.994 -18.563 -1.435 1.00 . A A . 17 HIS HB2 1 1
3 3514 1 1 20 HIS HB3 H 31.570 -16.862 -1.560 1.00 . A A . 17 HIS HB3 1 1
3 3515 1 1 20 HIS HD1 H 32.550 -16.282 0.763 1.00 . A A . 17 HIS HD1 1 1
3 3516 1 1 20 HIS HD2 H 29.652 -19.243 0.917 1.00 . A A . 17 HIS HD2 1 1
3 3517 1 1 20 HIS HE1 H 32.024 -16.600 3.190 1.00 . A A . 17 HIS HE1 1 1
3 3518 1 1 20 HIS HE2 H 30.475 -18.561 3.254 1.00 . A A . 17 HIS HE2 1 1
3 3519 1 1 20 HIS N N 30.209 -18.545 -3.358 1.00 . A A . 17 HIS N 1 1
3 3520 1 1 20 HIS ND1 N 31.875 -16.916 1.085 1.00 . A A . 17 HIS ND1 1 1
3 3521 1 1 20 HIS NE2 N 30.678 -18.063 2.436 1.00 . A A . 17 HIS NE2 1 1
3 3522 1 1 20 HIS O O 27.949 -17.114 -1.050 1.00 . A A . 17 HIS O 1 1
3 3523 1 1 21 THR C C 26.797 -15.242 -3.241 1.00 . A A . 18 THR C 1 1
3 3524 1 1 21 THR CA C 28.223 -14.877 -2.789 1.00 . A A . 18 THR CA 1 1
3 3525 1 1 21 THR CB C 28.803 -13.774 -3.739 1.00 . A A . 18 THR CB 1 1
3 3526 1 1 21 THR CG2 C 30.251 -13.431 -3.403 1.00 . A A . 18 THR CG2 1 1
3 3527 1 1 21 THR H H 29.816 -16.140 -3.391 1.00 . A A . 18 THR H 1 1
3 3528 1 1 21 THR HA H 28.175 -14.462 -1.780 1.00 . A A . 18 THR HA 1 1
3 3529 1 1 21 THR HB H 28.204 -12.876 -3.627 1.00 . A A . 18 THR HB 1 1
3 3530 1 1 21 THR HG1 H 27.847 -14.430 -5.336 1.00 . A A . 18 THR HG1 1 1
3 3531 1 1 21 THR HG21 H 30.312 -13.067 -2.386 1.00 . A A . 18 THR HG21 1 1
3 3532 1 1 21 THR HG22 H 30.605 -12.662 -4.077 1.00 . A A . 18 THR HG22 1 1
3 3533 1 1 21 THR HG23 H 30.874 -14.310 -3.501 1.00 . A A . 18 THR HG23 1 1
3 3534 1 1 21 THR N N 29.081 -16.068 -2.742 1.00 . A A . 18 THR N 1 1
3 3535 1 1 21 THR O O 25.840 -14.619 -2.805 1.00 . A A . 18 THR O 1 1
3 3536 1 1 21 THR OG1 O 28.744 -14.182 -5.102 1.00 . A A . 18 THR OG1 1 1
3 3537 1 1 22 PHE C C 24.592 -17.458 -3.542 1.00 . A A . 19 PHE C 1 1
3 3538 1 1 22 PHE CA C 25.393 -16.750 -4.637 1.00 . A A . 19 PHE CA 1 1
3 3539 1 1 22 PHE CB C 25.571 -17.704 -5.849 1.00 . A A . 19 PHE CB 1 1
3 3540 1 1 22 PHE CD1 C 25.912 -15.719 -7.411 1.00 . A A . 19 PHE CD1 1 1
3 3541 1 1 22 PHE CD2 C 26.885 -17.819 -8.027 1.00 . A A . 19 PHE CD2 1 1
3 3542 1 1 22 PHE CE1 C 26.420 -15.153 -8.556 1.00 . A A . 19 PHE CE1 1 1
3 3543 1 1 22 PHE CE2 C 27.391 -17.247 -9.174 1.00 . A A . 19 PHE CE2 1 1
3 3544 1 1 22 PHE CG C 26.134 -17.064 -7.119 1.00 . A A . 19 PHE CG 1 1
3 3545 1 1 22 PHE CZ C 27.159 -15.914 -9.436 1.00 . A A . 19 PHE CZ 1 1
3 3546 1 1 22 PHE H H 27.505 -16.700 -4.434 1.00 . A A . 19 PHE H 1 1
3 3547 1 1 22 PHE HA H 24.827 -15.879 -4.963 1.00 . A A . 19 PHE HA 1 1
3 3548 1 1 22 PHE HB2 H 26.236 -18.508 -5.562 1.00 . A A . 19 PHE HB2 1 1
3 3549 1 1 22 PHE HB3 H 24.606 -18.131 -6.109 1.00 . A A . 19 PHE HB3 1 1
3 3550 1 1 22 PHE HD1 H 25.335 -15.110 -6.724 1.00 . A A . 19 PHE HD1 1 1
3 3551 1 1 22 PHE HD2 H 27.071 -18.866 -7.822 1.00 . A A . 19 PHE HD2 1 1
3 3552 1 1 22 PHE HE1 H 26.238 -14.108 -8.766 1.00 . A A . 19 PHE HE1 1 1
3 3553 1 1 22 PHE HE2 H 27.971 -17.844 -9.865 1.00 . A A . 19 PHE HE2 1 1
3 3554 1 1 22 PHE HZ H 27.557 -15.465 -10.334 1.00 . A A . 19 PHE HZ 1 1
3 3555 1 1 22 PHE N N 26.686 -16.263 -4.123 1.00 . A A . 19 PHE N 1 1
3 3556 1 1 22 PHE O O 23.369 -17.435 -3.573 1.00 . A A . 19 PHE O 1 1
3 3557 1 1 23 MET C C 23.995 -17.692 -0.506 1.00 . A A . 20 MET C 1 1
3 3558 1 1 23 MET CA C 24.627 -18.752 -1.434 1.00 . A A . 20 MET CA 1 1
3 3559 1 1 23 MET CB C 25.603 -19.677 -0.656 1.00 . A A . 20 MET CB 1 1
3 3560 1 1 23 MET CE C 28.229 -21.286 0.332 1.00 . A A . 20 MET CE 1 1
3 3561 1 1 23 MET CG C 26.136 -20.862 -1.485 1.00 . A A . 20 MET CG 1 1
3 3562 1 1 23 MET H H 26.276 -18.186 -2.691 1.00 . A A . 20 MET H 1 1
3 3563 1 1 23 MET HA H 23.822 -19.367 -1.836 1.00 . A A . 20 MET HA 1 1
3 3564 1 1 23 MET HB2 H 26.450 -19.088 -0.319 1.00 . A A . 20 MET HB2 1 1
3 3565 1 1 23 MET HB3 H 25.095 -20.079 0.213 1.00 . A A . 20 MET HB3 1 1
3 3566 1 1 23 MET HE1 H 28.866 -20.836 -0.416 1.00 . A A . 20 MET HE1 1 1
3 3567 1 1 23 MET HE2 H 28.808 -21.979 0.924 1.00 . A A . 20 MET HE2 1 1
3 3568 1 1 23 MET HE3 H 27.826 -20.514 0.972 1.00 . A A . 20 MET HE3 1 1
3 3569 1 1 23 MET HG2 H 25.317 -21.302 -2.040 1.00 . A A . 20 MET HG2 1 1
3 3570 1 1 23 MET HG3 H 26.879 -20.496 -2.184 1.00 . A A . 20 MET HG3 1 1
3 3571 1 1 23 MET N N 25.292 -18.111 -2.593 1.00 . A A . 20 MET N 1 1
3 3572 1 1 23 MET O O 22.864 -17.867 -0.023 1.00 . A A . 20 MET O 1 1
3 3573 1 1 23 MET SD S 26.893 -22.161 -0.473 1.00 . A A . 20 MET SD 1 1
3 3574 1 1 24 ALA C C 23.068 -14.732 -0.269 1.00 . A A . 21 ALA C 1 1
3 3575 1 1 24 ALA CA C 24.229 -15.417 0.470 1.00 . A A . 21 ALA CA 1 1
3 3576 1 1 24 ALA CB C 25.364 -14.418 0.724 1.00 . A A . 21 ALA CB 1 1
3 3577 1 1 24 ALA H H 25.651 -16.551 -0.652 1.00 . A A . 21 ALA H 1 1
3 3578 1 1 24 ALA HA H 23.873 -15.776 1.435 1.00 . A A . 21 ALA HA 1 1
3 3579 1 1 24 ALA HB1 H 24.992 -13.569 1.285 1.00 . A A . 21 ALA HB1 1 1
3 3580 1 1 24 ALA HB2 H 25.773 -14.071 -0.219 1.00 . A A . 21 ALA HB2 1 1
3 3581 1 1 24 ALA HB3 H 26.148 -14.899 1.293 1.00 . A A . 21 ALA HB3 1 1
3 3582 1 1 24 ALA N N 24.732 -16.582 -0.293 1.00 . A A . 21 ALA N 1 1
3 3583 1 1 24 ALA O O 22.041 -14.421 0.331 1.00 . A A . 21 ALA O 1 1
3 3584 1 1 25 ALA C C 20.969 -14.643 -2.538 1.00 . A A . 22 ALA C 1 1
3 3585 1 1 25 ALA CA C 22.286 -13.868 -2.467 1.00 . A A . 22 ALA CA 1 1
3 3586 1 1 25 ALA CB C 22.878 -13.682 -3.870 1.00 . A A . 22 ALA CB 1 1
3 3587 1 1 25 ALA H H 24.062 -14.905 -1.993 1.00 . A A . 22 ALA H 1 1
3 3588 1 1 25 ALA HA H 22.095 -12.881 -2.051 1.00 . A A . 22 ALA HA 1 1
3 3589 1 1 25 ALA HB1 H 23.081 -14.648 -4.315 1.00 . A A . 22 ALA HB1 1 1
3 3590 1 1 25 ALA HB2 H 23.803 -13.121 -3.805 1.00 . A A . 22 ALA HB2 1 1
3 3591 1 1 25 ALA HB3 H 22.180 -13.142 -4.495 1.00 . A A . 22 ALA HB3 1 1
3 3592 1 1 25 ALA N N 23.250 -14.551 -1.591 1.00 . A A . 22 ALA N 1 1
3 3593 1 1 25 ALA O O 19.906 -14.046 -2.500 1.00 . A A . 22 ALA O 1 1
3 3594 1 1 26 GLN C C 19.060 -16.697 -1.407 1.00 . A A . 23 GLN C 1 1
3 3595 1 1 26 GLN CA C 19.926 -16.901 -2.657 1.00 . A A . 23 GLN CA 1 1
3 3596 1 1 26 GLN CB C 20.432 -18.375 -2.730 1.00 . A A . 23 GLN CB 1 1
3 3597 1 1 26 GLN CD C 18.347 -19.441 -3.799 1.00 . A A . 23 GLN CD 1 1
3 3598 1 1 26 GLN CG C 19.343 -19.464 -2.636 1.00 . A A . 23 GLN CG 1 1
3 3599 1 1 26 GLN H H 21.972 -16.364 -2.659 1.00 . A A . 23 GLN H 1 1
3 3600 1 1 26 GLN HA H 19.339 -16.680 -3.545 1.00 . A A . 23 GLN HA 1 1
3 3601 1 1 26 GLN HB2 H 20.961 -18.512 -3.668 1.00 . A A . 23 GLN HB2 1 1
3 3602 1 1 26 GLN HB3 H 21.138 -18.535 -1.918 1.00 . A A . 23 GLN HB3 1 1
3 3603 1 1 26 GLN HE21 H 19.516 -20.640 -4.867 1.00 . A A . 23 GLN HE21 1 1
3 3604 1 1 26 GLN HE22 H 18.033 -20.169 -5.617 1.00 . A A . 23 GLN HE22 1 1
3 3605 1 1 26 GLN HG2 H 19.823 -20.436 -2.609 1.00 . A A . 23 GLN HG2 1 1
3 3606 1 1 26 GLN HG3 H 18.794 -19.327 -1.710 1.00 . A A . 23 GLN HG3 1 1
3 3607 1 1 26 GLN N N 21.078 -15.980 -2.627 1.00 . A A . 23 GLN N 1 1
3 3608 1 1 26 GLN NE2 N 18.665 -20.151 -4.871 1.00 . A A . 23 GLN NE2 1 1
3 3609 1 1 26 GLN O O 17.871 -16.390 -1.503 1.00 . A A . 23 GLN O 1 1
3 3610 1 1 26 GLN OE1 O 17.306 -18.786 -3.742 1.00 . A A . 23 GLN OE1 1 1
3 3611 1 1 27 ALA C C 18.395 -15.384 1.336 1.00 . A A . 24 ALA C 1 1
3 3612 1 1 27 ALA CA C 19.046 -16.766 1.059 1.00 . A A . 24 ALA CA 1 1
3 3613 1 1 27 ALA CB C 20.067 -17.163 2.136 1.00 . A A . 24 ALA CB 1 1
3 3614 1 1 27 ALA H H 20.696 -16.913 -0.260 1.00 . A A . 24 ALA H 1 1
3 3615 1 1 27 ALA HA H 18.262 -17.521 1.049 1.00 . A A . 24 ALA HA 1 1
3 3616 1 1 27 ALA HB1 H 20.848 -16.416 2.200 1.00 . A A . 24 ALA HB1 1 1
3 3617 1 1 27 ALA HB2 H 20.511 -18.122 1.886 1.00 . A A . 24 ALA HB2 1 1
3 3618 1 1 27 ALA HB3 H 19.574 -17.244 3.095 1.00 . A A . 24 ALA HB3 1 1
3 3619 1 1 27 ALA N N 19.714 -16.806 -0.242 1.00 . A A . 24 ALA N 1 1
3 3620 1 1 27 ALA O O 17.249 -15.315 1.815 1.00 . A A . 24 ALA O 1 1
3 3621 1 1 28 LEU C C 17.478 -12.587 0.244 1.00 . A A . 25 LEU C 1 1
3 3622 1 1 28 LEU CA C 18.637 -12.901 1.195 1.00 . A A . 25 LEU CA 1 1
3 3623 1 1 28 LEU CB C 19.765 -11.864 0.956 1.00 . A A . 25 LEU CB 1 1
3 3624 1 1 28 LEU CD1 C 22.000 -10.815 1.577 1.00 . A A . 25 LEU CD1 1 1
3 3625 1 1 28 LEU CD2 C 20.448 -11.640 3.420 1.00 . A A . 25 LEU CD2 1 1
3 3626 1 1 28 LEU CG C 20.942 -11.865 1.971 1.00 . A A . 25 LEU CG 1 1
3 3627 1 1 28 LEU H H 20.017 -14.426 0.626 1.00 . A A . 25 LEU H 1 1
3 3628 1 1 28 LEU HA H 18.285 -12.807 2.216 1.00 . A A . 25 LEU HA 1 1
3 3629 1 1 28 LEU HB2 H 20.175 -12.039 -0.037 1.00 . A A . 25 LEU HB2 1 1
3 3630 1 1 28 LEU HB3 H 19.324 -10.869 0.960 1.00 . A A . 25 LEU HB3 1 1
3 3631 1 1 28 LEU HD11 H 21.561 -9.825 1.596 1.00 . A A . 25 LEU HD11 1 1
3 3632 1 1 28 LEU HD12 H 22.373 -11.022 0.584 1.00 . A A . 25 LEU HD12 1 1
3 3633 1 1 28 LEU HD13 H 22.826 -10.851 2.278 1.00 . A A . 25 LEU HD13 1 1
3 3634 1 1 28 LEU HD21 H 21.290 -11.664 4.099 1.00 . A A . 25 LEU HD21 1 1
3 3635 1 1 28 LEU HD22 H 19.750 -12.420 3.697 1.00 . A A . 25 LEU HD22 1 1
3 3636 1 1 28 LEU HD23 H 19.952 -10.679 3.496 1.00 . A A . 25 LEU HD23 1 1
3 3637 1 1 28 LEU HG H 21.426 -12.834 1.935 1.00 . A A . 25 LEU HG 1 1
3 3638 1 1 28 LEU N N 19.126 -14.292 1.008 1.00 . A A . 25 LEU N 1 1
3 3639 1 1 28 LEU O O 16.565 -11.834 0.603 1.00 . A A . 25 LEU O 1 1
3 3640 1 1 29 GLU C C 15.192 -13.447 -1.554 1.00 . A A . 26 GLU C 1 1
3 3641 1 1 29 GLU CA C 16.541 -12.923 -2.023 1.00 . A A . 26 GLU CA 1 1
3 3642 1 1 29 GLU CB C 16.954 -13.604 -3.357 1.00 . A A . 26 GLU CB 1 1
3 3643 1 1 29 GLU CD C 16.437 -13.992 -5.853 1.00 . A A . 26 GLU CD 1 1
3 3644 1 1 29 GLU CG C 15.987 -13.352 -4.531 1.00 . A A . 26 GLU CG 1 1
3 3645 1 1 29 GLU H H 18.313 -13.731 -1.182 1.00 . A A . 26 GLU H 1 1
3 3646 1 1 29 GLU HA H 16.468 -11.853 -2.178 1.00 . A A . 26 GLU HA 1 1
3 3647 1 1 29 GLU HB2 H 17.940 -13.244 -3.641 1.00 . A A . 26 GLU HB2 1 1
3 3648 1 1 29 GLU HB3 H 17.017 -14.673 -3.190 1.00 . A A . 26 GLU HB3 1 1
3 3649 1 1 29 GLU HG2 H 15.012 -13.743 -4.264 1.00 . A A . 26 GLU HG2 1 1
3 3650 1 1 29 GLU HG3 H 15.894 -12.279 -4.681 1.00 . A A . 26 GLU HG3 1 1
3 3651 1 1 29 GLU N N 17.551 -13.147 -0.978 1.00 . A A . 26 GLU N 1 1
3 3652 1 1 29 GLU O O 14.208 -12.709 -1.520 1.00 . A A . 26 GLU O 1 1
3 3653 1 1 29 GLU OE1 O 17.341 -13.430 -6.514 1.00 . A A . 26 GLU OE1 1 1
3 3654 1 1 29 GLU OE2 O 15.879 -15.041 -6.250 1.00 . A A . 26 GLU OE2 1 1
3 3655 1 1 30 GLU C C 13.378 -14.646 0.528 1.00 . A A . 27 GLU C 1 1
3 3656 1 1 30 GLU CA C 14.024 -15.433 -0.623 1.00 . A A . 27 GLU CA 1 1
3 3657 1 1 30 GLU CB C 14.438 -16.851 -0.157 1.00 . A A . 27 GLU CB 1 1
3 3658 1 1 30 GLU CD C 15.526 -19.090 -0.787 1.00 . A A . 27 GLU CD 1 1
3 3659 1 1 30 GLU CG C 15.012 -17.735 -1.283 1.00 . A A . 27 GLU CG 1 1
3 3660 1 1 30 GLU H H 16.059 -15.205 -1.157 1.00 . A A . 27 GLU H 1 1
3 3661 1 1 30 GLU HA H 13.313 -15.520 -1.440 1.00 . A A . 27 GLU HA 1 1
3 3662 1 1 30 GLU HB2 H 15.194 -16.757 0.619 1.00 . A A . 27 GLU HB2 1 1
3 3663 1 1 30 GLU HB3 H 13.572 -17.354 0.263 1.00 . A A . 27 GLU HB3 1 1
3 3664 1 1 30 GLU HG2 H 14.240 -17.899 -2.026 1.00 . A A . 27 GLU HG2 1 1
3 3665 1 1 30 GLU HG3 H 15.830 -17.206 -1.756 1.00 . A A . 27 GLU HG3 1 1
3 3666 1 1 30 GLU N N 15.205 -14.721 -1.131 1.00 . A A . 27 GLU N 1 1
3 3667 1 1 30 GLU O O 12.181 -14.398 0.511 1.00 . A A . 27 GLU O 1 1
3 3668 1 1 30 GLU OE1 O 16.672 -19.156 -0.298 1.00 . A A . 27 GLU OE1 1 1
3 3669 1 1 30 GLU OE2 O 14.779 -20.096 -0.867 1.00 . A A . 27 GLU OE2 1 1
3 3670 1 1 31 ALA C C 13.066 -12.148 2.309 1.00 . A A . 28 ALA C 1 1
3 3671 1 1 31 ALA CA C 13.821 -13.444 2.671 1.00 . A A . 28 ALA CA 1 1
3 3672 1 1 31 ALA CB C 15.062 -13.126 3.521 1.00 . A A . 28 ALA CB 1 1
3 3673 1 1 31 ALA H H 15.182 -14.362 1.327 1.00 . A A . 28 ALA H 1 1
3 3674 1 1 31 ALA HA H 13.170 -14.084 3.255 1.00 . A A . 28 ALA HA 1 1
3 3675 1 1 31 ALA HB1 H 15.573 -14.046 3.782 1.00 . A A . 28 ALA HB1 1 1
3 3676 1 1 31 ALA HB2 H 14.766 -12.619 4.430 1.00 . A A . 28 ALA HB2 1 1
3 3677 1 1 31 ALA HB3 H 15.740 -12.490 2.963 1.00 . A A . 28 ALA HB3 1 1
3 3678 1 1 31 ALA N N 14.230 -14.194 1.465 1.00 . A A . 28 ALA N 1 1
3 3679 1 1 31 ALA O O 11.960 -11.908 2.800 1.00 . A A . 28 ALA O 1 1
3 3680 1 1 32 ALA C C 11.823 -10.255 0.102 1.00 . A A . 29 ALA C 1 1
3 3681 1 1 32 ALA CA C 13.110 -10.069 0.944 1.00 . A A . 29 ALA CA 1 1
3 3682 1 1 32 ALA CB C 14.163 -9.305 0.140 1.00 . A A . 29 ALA CB 1 1
3 3683 1 1 32 ALA H H 14.586 -11.596 1.127 1.00 . A A . 29 ALA H 1 1
3 3684 1 1 32 ALA HA H 12.864 -9.468 1.815 1.00 . A A . 29 ALA HA 1 1
3 3685 1 1 32 ALA HB1 H 15.047 -9.152 0.747 1.00 . A A . 29 ALA HB1 1 1
3 3686 1 1 32 ALA HB2 H 13.769 -8.340 -0.157 1.00 . A A . 29 ALA HB2 1 1
3 3687 1 1 32 ALA HB3 H 14.430 -9.869 -0.744 1.00 . A A . 29 ALA HB3 1 1
3 3688 1 1 32 ALA N N 13.685 -11.341 1.435 1.00 . A A . 29 ALA N 1 1
3 3689 1 1 32 ALA O O 11.006 -9.332 0.029 1.00 . A A . 29 ALA O 1 1
3 3690 1 1 33 VAL C C 9.248 -12.032 -0.409 1.00 . A A . 30 VAL C 1 1
3 3691 1 1 33 VAL CA C 10.436 -11.738 -1.336 1.00 . A A . 30 VAL CA 1 1
3 3692 1 1 33 VAL CB C 10.692 -12.946 -2.320 1.00 . A A . 30 VAL CB 1 1
3 3693 1 1 33 VAL CG1 C 9.384 -13.454 -2.982 1.00 . A A . 30 VAL CG1 1 1
3 3694 1 1 33 VAL CG2 C 11.715 -12.556 -3.409 1.00 . A A . 30 VAL CG2 1 1
3 3695 1 1 33 VAL H H 12.310 -12.154 -0.382 1.00 . A A . 30 VAL H 1 1
3 3696 1 1 33 VAL HA H 10.210 -10.850 -1.929 1.00 . A A . 30 VAL HA 1 1
3 3697 1 1 33 VAL HB H 11.119 -13.768 -1.739 1.00 . A A . 30 VAL HB 1 1
3 3698 1 1 33 VAL HG11 H 9.605 -14.271 -3.658 1.00 . A A . 30 VAL HG11 1 1
3 3699 1 1 33 VAL HG12 H 8.916 -12.649 -3.535 1.00 . A A . 30 VAL HG12 1 1
3 3700 1 1 33 VAL HG13 H 8.703 -13.802 -2.216 1.00 . A A . 30 VAL HG13 1 1
3 3701 1 1 33 VAL HG21 H 11.913 -13.407 -4.049 1.00 . A A . 30 VAL HG21 1 1
3 3702 1 1 33 VAL HG22 H 12.638 -12.243 -2.942 1.00 . A A . 30 VAL HG22 1 1
3 3703 1 1 33 VAL HG23 H 11.324 -11.743 -4.007 1.00 . A A . 30 VAL HG23 1 1
3 3704 1 1 33 VAL N N 11.638 -11.441 -0.512 1.00 . A A . 30 VAL N 1 1
3 3705 1 1 33 VAL O O 8.127 -11.558 -0.631 1.00 . A A . 30 VAL O 1 1
3 3706 1 1 34 GLU C C 8.231 -11.872 2.532 1.00 . A A . 31 GLU C 1 1
3 3707 1 1 34 GLU CA C 8.588 -13.137 1.723 1.00 . A A . 31 GLU CA 1 1
3 3708 1 1 34 GLU CB C 9.235 -14.210 2.635 1.00 . A A . 31 GLU CB 1 1
3 3709 1 1 34 GLU CD C 8.550 -16.382 1.423 1.00 . A A . 31 GLU CD 1 1
3 3710 1 1 34 GLU CG C 9.698 -15.473 1.878 1.00 . A A . 31 GLU CG 1 1
3 3711 1 1 34 GLU H H 10.450 -13.171 0.703 1.00 . A A . 31 GLU H 1 1
3 3712 1 1 34 GLU HA H 7.693 -13.543 1.269 1.00 . A A . 31 GLU HA 1 1
3 3713 1 1 34 GLU HB2 H 10.098 -13.776 3.130 1.00 . A A . 31 GLU HB2 1 1
3 3714 1 1 34 GLU HB3 H 8.520 -14.513 3.395 1.00 . A A . 31 GLU HB3 1 1
3 3715 1 1 34 GLU HG2 H 10.258 -15.155 1.006 1.00 . A A . 31 GLU HG2 1 1
3 3716 1 1 34 GLU HG3 H 10.367 -16.035 2.506 1.00 . A A . 31 GLU HG3 1 1
3 3717 1 1 34 GLU N N 9.541 -12.805 0.645 1.00 . A A . 31 GLU N 1 1
3 3718 1 1 34 GLU O O 7.133 -11.757 3.086 1.00 . A A . 31 GLU O 1 1
3 3719 1 1 34 GLU OE1 O 7.957 -17.068 2.285 1.00 . A A . 31 GLU OE1 1 1
3 3720 1 1 34 GLU OE2 O 8.242 -16.427 0.211 1.00 . A A . 31 GLU OE2 1 1
3 3721 1 1 35 ALA C C 8.249 -8.627 2.347 1.00 . A A . 32 ALA C 1 1
3 3722 1 1 35 ALA CA C 9.032 -9.621 3.221 1.00 . A A . 32 ALA CA 1 1
3 3723 1 1 35 ALA CB C 10.412 -9.080 3.570 1.00 . A A . 32 ALA CB 1 1
3 3724 1 1 35 ALA H H 10.038 -11.126 2.126 1.00 . A A . 32 ALA H 1 1
3 3725 1 1 35 ALA HA H 8.487 -9.767 4.143 1.00 . A A . 32 ALA HA 1 1
3 3726 1 1 35 ALA HB1 H 10.985 -8.905 2.666 1.00 . A A . 32 ALA HB1 1 1
3 3727 1 1 35 ALA HB2 H 10.938 -9.795 4.190 1.00 . A A . 32 ALA HB2 1 1
3 3728 1 1 35 ALA HB3 H 10.315 -8.146 4.112 1.00 . A A . 32 ALA HB3 1 1
3 3729 1 1 35 ALA N N 9.184 -10.929 2.564 1.00 . A A . 32 ALA N 1 1
3 3730 1 1 35 ALA O O 7.645 -7.679 2.863 1.00 . A A . 32 ALA O 1 1
3 3731 1 1 36 GLY C C 8.082 -6.866 -0.506 1.00 . A A . 33 GLY C 1 1
3 3732 1 1 36 GLY CA C 7.430 -8.105 0.083 1.00 . A A . 33 GLY CA 1 1
3 3733 1 1 36 GLY H H 8.894 -9.521 0.673 1.00 . A A . 33 GLY H 1 1
3 3734 1 1 36 GLY HA2 H 7.178 -8.768 -0.730 1.00 . A A . 33 GLY HA2 1 1
3 3735 1 1 36 GLY HA3 H 6.509 -7.812 0.576 1.00 . A A . 33 GLY HA3 1 1
3 3736 1 1 36 GLY N N 8.279 -8.844 1.021 1.00 . A A . 33 GLY N 1 1
3 3737 1 1 36 GLY O O 7.404 -5.864 -0.752 1.00 . A A . 33 GLY O 1 1
3 3738 1 1 37 TYR C C 10.429 -6.413 -2.890 1.00 . A A . 34 TYR C 1 1
3 3739 1 1 37 TYR CA C 10.110 -5.866 -1.493 1.00 . A A . 34 TYR CA 1 1
3 3740 1 1 37 TYR CB C 11.458 -5.400 -0.863 1.00 . A A . 34 TYR CB 1 1
3 3741 1 1 37 TYR CD1 C 11.386 -6.087 1.588 1.00 . A A . 34 TYR CD1 1 1
3 3742 1 1 37 TYR CD2 C 11.608 -3.766 1.084 1.00 . A A . 34 TYR CD2 1 1
3 3743 1 1 37 TYR CE1 C 11.422 -5.787 2.929 1.00 . A A . 34 TYR CE1 1 1
3 3744 1 1 37 TYR CE2 C 11.643 -3.471 2.418 1.00 . A A . 34 TYR CE2 1 1
3 3745 1 1 37 TYR CG C 11.469 -5.079 0.632 1.00 . A A . 34 TYR CG 1 1
3 3746 1 1 37 TYR CZ C 11.551 -4.482 3.330 1.00 . A A . 34 TYR CZ 1 1
3 3747 1 1 37 TYR H H 9.918 -7.637 -0.307 1.00 . A A . 34 TYR H 1 1
3 3748 1 1 37 TYR HA H 9.453 -5.000 -1.597 1.00 . A A . 34 TYR HA 1 1
3 3749 1 1 37 TYR HB2 H 12.217 -6.131 -1.036 1.00 . A A . 34 TYR HB2 1 1
3 3750 1 1 37 TYR HB3 H 11.762 -4.499 -1.388 1.00 . A A . 34 TYR HB3 1 1
3 3751 1 1 37 TYR HD1 H 11.284 -7.124 1.265 1.00 . A A . 34 TYR HD1 1 1
3 3752 1 1 37 TYR HD2 H 11.677 -2.963 0.356 1.00 . A A . 34 TYR HD2 1 1
3 3753 1 1 37 TYR HE1 H 11.356 -6.580 3.660 1.00 . A A . 34 TYR HE1 1 1
3 3754 1 1 37 TYR HE2 H 11.746 -2.442 2.743 1.00 . A A . 34 TYR HE2 1 1
3 3755 1 1 37 TYR HH H 10.827 -3.620 4.877 1.00 . A A . 34 TYR HH 1 1
3 3756 1 1 37 TYR N N 9.404 -6.902 -0.703 1.00 . A A . 34 TYR N 1 1
3 3757 1 1 37 TYR O O 10.411 -7.634 -3.116 1.00 . A A . 34 TYR O 1 1
3 3758 1 1 37 TYR OH O 11.575 -4.182 4.655 1.00 . A A . 34 TYR OH 1 1
3 3759 1 1 38 GLU C C 12.960 -6.067 -4.578 1.00 . A A . 35 GLU C 1 1
3 3760 1 1 38 GLU CA C 11.510 -5.838 -5.025 1.00 . A A . 35 GLU CA 1 1
3 3761 1 1 38 GLU CB C 11.452 -4.691 -6.074 1.00 . A A . 35 GLU CB 1 1
3 3762 1 1 38 GLU CD C 12.219 -3.826 -8.387 1.00 . A A . 35 GLU CD 1 1
3 3763 1 1 38 GLU CG C 12.320 -4.938 -7.329 1.00 . A A . 35 GLU CG 1 1
3 3764 1 1 38 GLU H H 10.477 -4.561 -3.671 1.00 . A A . 35 GLU H 1 1
3 3765 1 1 38 GLU HA H 11.098 -6.753 -5.451 1.00 . A A . 35 GLU HA 1 1
3 3766 1 1 38 GLU HB2 H 10.431 -4.559 -6.383 1.00 . A A . 35 GLU HB2 1 1
3 3767 1 1 38 GLU HB3 H 11.785 -3.770 -5.607 1.00 . A A . 35 GLU HB3 1 1
3 3768 1 1 38 GLU HG2 H 13.359 -5.022 -7.018 1.00 . A A . 35 GLU HG2 1 1
3 3769 1 1 38 GLU HG3 H 12.026 -5.885 -7.773 1.00 . A A . 35 GLU HG3 1 1
3 3770 1 1 38 GLU N N 10.748 -5.495 -3.813 1.00 . A A . 35 GLU N 1 1
3 3771 1 1 38 GLU O O 13.528 -5.198 -3.931 1.00 . A A . 35 GLU O 1 1
3 3772 1 1 38 GLU OE1 O 12.888 -2.779 -8.235 1.00 . A A . 35 GLU OE1 1 1
3 3773 1 1 38 GLU OE2 O 11.475 -3.989 -9.378 1.00 . A A . 35 GLU OE2 1 1
3 3774 1 1 39 VAL C C 15.909 -7.591 -5.539 1.00 . A A . 36 VAL C 1 1
3 3775 1 1 39 VAL CA C 14.891 -7.569 -4.385 1.00 . A A . 36 VAL CA 1 1
3 3776 1 1 39 VAL CB C 14.878 -8.923 -3.595 1.00 . A A . 36 VAL CB 1 1
3 3777 1 1 39 VAL CG1 C 14.470 -10.116 -4.479 1.00 . A A . 36 VAL CG1 1 1
3 3778 1 1 39 VAL CG2 C 16.237 -9.176 -2.892 1.00 . A A . 36 VAL CG2 1 1
3 3779 1 1 39 VAL H H 13.075 -7.854 -5.465 1.00 . A A . 36 VAL H 1 1
3 3780 1 1 39 VAL HA H 15.196 -6.790 -3.672 1.00 . A A . 36 VAL HA 1 1
3 3781 1 1 39 VAL HB H 14.119 -8.824 -2.819 1.00 . A A . 36 VAL HB 1 1
3 3782 1 1 39 VAL HG11 H 15.206 -10.262 -5.264 1.00 . A A . 36 VAL HG11 1 1
3 3783 1 1 39 VAL HG12 H 13.504 -9.931 -4.929 1.00 . A A . 36 VAL HG12 1 1
3 3784 1 1 39 VAL HG13 H 14.416 -11.015 -3.876 1.00 . A A . 36 VAL HG13 1 1
3 3785 1 1 39 VAL HG21 H 16.471 -8.343 -2.239 1.00 . A A . 36 VAL HG21 1 1
3 3786 1 1 39 VAL HG22 H 17.025 -9.281 -3.628 1.00 . A A . 36 VAL HG22 1 1
3 3787 1 1 39 VAL HG23 H 16.180 -10.082 -2.301 1.00 . A A . 36 VAL HG23 1 1
3 3788 1 1 39 VAL N N 13.546 -7.222 -4.882 1.00 . A A . 36 VAL N 1 1
3 3789 1 1 39 VAL O O 15.605 -8.075 -6.641 1.00 . A A . 36 VAL O 1 1
3 3790 1 1 40 LYS C C 19.536 -7.049 -5.550 1.00 . A A . 37 LYS C 1 1
3 3791 1 1 40 LYS CA C 18.189 -6.991 -6.280 1.00 . A A . 37 LYS CA 1 1
3 3792 1 1 40 LYS CB C 18.093 -5.707 -7.143 1.00 . A A . 37 LYS CB 1 1
3 3793 1 1 40 LYS CD C 18.628 -6.733 -9.433 1.00 . A A . 37 LYS CD 1 1
3 3794 1 1 40 LYS CE C 19.690 -6.887 -10.520 1.00 . A A . 37 LYS CE 1 1
3 3795 1 1 40 LYS CG C 19.038 -5.709 -8.361 1.00 . A A . 37 LYS CG 1 1
3 3796 1 1 40 LYS H H 17.254 -6.619 -4.409 1.00 . A A . 37 LYS H 1 1
3 3797 1 1 40 LYS HA H 18.095 -7.864 -6.924 1.00 . A A . 37 LYS HA 1 1
3 3798 1 1 40 LYS HB2 H 17.075 -5.591 -7.492 1.00 . A A . 37 LYS HB2 1 1
3 3799 1 1 40 LYS HB3 H 18.336 -4.849 -6.522 1.00 . A A . 37 LYS HB3 1 1
3 3800 1 1 40 LYS HD2 H 18.469 -7.700 -8.965 1.00 . A A . 37 LYS HD2 1 1
3 3801 1 1 40 LYS HD3 H 17.703 -6.404 -9.889 1.00 . A A . 37 LYS HD3 1 1
3 3802 1 1 40 LYS HE2 H 19.957 -5.910 -10.906 1.00 . A A . 37 LYS HE2 1 1
3 3803 1 1 40 LYS HE3 H 20.572 -7.344 -10.074 1.00 . A A . 37 LYS HE3 1 1
3 3804 1 1 40 LYS HG2 H 19.044 -4.720 -8.804 1.00 . A A . 37 LYS HG2 1 1
3 3805 1 1 40 LYS HG3 H 20.043 -5.941 -8.018 1.00 . A A . 37 LYS HG3 1 1
3 3806 1 1 40 LYS HZ1 H 19.041 -8.715 -11.305 1.00 . A A . 37 LYS HZ1 1 1
3 3807 1 1 40 LYS HZ2 H 19.958 -7.801 -12.390 1.00 . A A . 37 LYS HZ2 1 1
3 3808 1 1 40 LYS HZ3 H 18.356 -7.367 -12.062 1.00 . A A . 37 LYS HZ3 1 1
3 3809 1 1 40 LYS N N 17.103 -7.026 -5.291 1.00 . A A . 37 LYS N 1 1
3 3810 1 1 40 LYS NZ N 19.230 -7.752 -11.648 1.00 . A A . 37 LYS NZ 1 1
3 3811 1 1 40 LYS O O 19.895 -6.114 -4.840 1.00 . A A . 37 LYS O 1 1
3 3812 1 1 41 ILE C C 22.747 -8.482 -5.878 1.00 . A A . 38 ILE C 1 1
3 3813 1 1 41 ILE CA C 21.525 -8.388 -4.946 1.00 . A A . 38 ILE CA 1 1
3 3814 1 1 41 ILE CB C 21.378 -9.700 -4.112 1.00 . A A . 38 ILE CB 1 1
3 3815 1 1 41 ILE CD1 C 19.619 -10.905 -2.638 1.00 . A A . 38 ILE CD1 1 1
3 3816 1 1 41 ILE CG1 C 20.109 -9.599 -3.198 1.00 . A A . 38 ILE CG1 1 1
3 3817 1 1 41 ILE CG2 C 22.658 -9.990 -3.270 1.00 . A A . 38 ILE CG2 1 1
3 3818 1 1 41 ILE H H 19.949 -8.868 -6.293 1.00 . A A . 38 ILE H 1 1
3 3819 1 1 41 ILE HA H 21.668 -7.562 -4.247 1.00 . A A . 38 ILE HA 1 1
3 3820 1 1 41 ILE HB H 21.240 -10.518 -4.819 1.00 . A A . 38 ILE HB 1 1
3 3821 1 1 41 ILE HD11 H 18.736 -10.728 -2.038 1.00 . A A . 38 ILE HD11 1 1
3 3822 1 1 41 ILE HD12 H 20.387 -11.355 -2.026 1.00 . A A . 38 ILE HD12 1 1
3 3823 1 1 41 ILE HD13 H 19.364 -11.570 -3.453 1.00 . A A . 38 ILE HD13 1 1
3 3824 1 1 41 ILE HG12 H 20.318 -8.948 -2.359 1.00 . A A . 38 ILE HG12 1 1
3 3825 1 1 41 ILE HG13 H 19.291 -9.170 -3.768 1.00 . A A . 38 ILE HG13 1 1
3 3826 1 1 41 ILE HG21 H 22.847 -9.166 -2.594 1.00 . A A . 38 ILE HG21 1 1
3 3827 1 1 41 ILE HG22 H 23.510 -10.113 -3.926 1.00 . A A . 38 ILE HG22 1 1
3 3828 1 1 41 ILE HG23 H 22.523 -10.898 -2.696 1.00 . A A . 38 ILE HG23 1 1
3 3829 1 1 41 ILE N N 20.274 -8.157 -5.699 1.00 . A A . 38 ILE N 1 1
3 3830 1 1 41 ILE O O 22.895 -9.463 -6.618 1.00 . A A . 38 ILE O 1 1
3 3831 1 1 42 GLU C C 25.914 -8.343 -5.892 1.00 . A A . 39 GLU C 1 1
3 3832 1 1 42 GLU CA C 24.875 -7.443 -6.576 1.00 . A A . 39 GLU CA 1 1
3 3833 1 1 42 GLU CB C 25.388 -5.993 -6.677 1.00 . A A . 39 GLU CB 1 1
3 3834 1 1 42 GLU CD C 27.119 -4.336 -7.571 1.00 . A A . 39 GLU CD 1 1
3 3835 1 1 42 GLU CG C 26.710 -5.811 -7.436 1.00 . A A . 39 GLU CG 1 1
3 3836 1 1 42 GLU H H 23.425 -6.719 -5.213 1.00 . A A . 39 GLU H 1 1
3 3837 1 1 42 GLU HA H 24.679 -7.825 -7.584 1.00 . A A . 39 GLU HA 1 1
3 3838 1 1 42 GLU HB2 H 24.630 -5.395 -7.174 1.00 . A A . 39 GLU HB2 1 1
3 3839 1 1 42 GLU HB3 H 25.519 -5.604 -5.669 1.00 . A A . 39 GLU HB3 1 1
3 3840 1 1 42 GLU HG2 H 27.488 -6.355 -6.904 1.00 . A A . 39 GLU HG2 1 1
3 3841 1 1 42 GLU HG3 H 26.605 -6.242 -8.428 1.00 . A A . 39 GLU HG3 1 1
3 3842 1 1 42 GLU N N 23.620 -7.471 -5.815 1.00 . A A . 39 GLU N 1 1
3 3843 1 1 42 GLU O O 26.314 -8.100 -4.752 1.00 . A A . 39 GLU O 1 1
3 3844 1 1 42 GLU OE1 O 26.641 -3.658 -8.516 1.00 . A A . 39 GLU OE1 1 1
3 3845 1 1 42 GLU OE2 O 27.893 -3.839 -6.727 1.00 . A A . 39 GLU OE2 1 1
3 3846 1 1 43 THR C C 28.690 -9.959 -6.701 1.00 . A A . 40 THR C 1 1
3 3847 1 1 43 THR CA C 27.318 -10.336 -6.116 1.00 . A A . 40 THR CA 1 1
3 3848 1 1 43 THR CB C 26.919 -11.797 -6.500 1.00 . A A . 40 THR CB 1 1
3 3849 1 1 43 THR CG2 C 25.866 -12.380 -5.546 1.00 . A A . 40 THR CG2 1 1
3 3850 1 1 43 THR H H 25.900 -9.563 -7.467 1.00 . A A . 40 THR H 1 1
3 3851 1 1 43 THR HA H 27.371 -10.273 -5.028 1.00 . A A . 40 THR HA 1 1
3 3852 1 1 43 THR HB H 27.807 -12.420 -6.448 1.00 . A A . 40 THR HB 1 1
3 3853 1 1 43 THR HG1 H 25.485 -11.607 -7.847 1.00 . A A . 40 THR HG1 1 1
3 3854 1 1 43 THR HG21 H 25.611 -13.384 -5.862 1.00 . A A . 40 THR HG21 1 1
3 3855 1 1 43 THR HG22 H 24.974 -11.766 -5.552 1.00 . A A . 40 THR HG22 1 1
3 3856 1 1 43 THR HG23 H 26.270 -12.421 -4.541 1.00 . A A . 40 THR HG23 1 1
3 3857 1 1 43 THR N N 26.304 -9.403 -6.587 1.00 . A A . 40 THR N 1 1
3 3858 1 1 43 THR O O 28.920 -10.099 -7.903 1.00 . A A . 40 THR O 1 1
3 3859 1 1 43 THR OG1 O 26.417 -11.836 -7.844 1.00 . A A . 40 THR OG1 1 1
3 3860 1 1 44 GLN C C 31.936 -10.171 -5.737 1.00 . A A . 41 GLN C 1 1
3 3861 1 1 44 GLN CA C 30.959 -9.088 -6.222 1.00 . A A . 41 GLN CA 1 1
3 3862 1 1 44 GLN CB C 31.360 -7.710 -5.645 1.00 . A A . 41 GLN CB 1 1
3 3863 1 1 44 GLN CD C 31.151 -5.171 -5.853 1.00 . A A . 41 GLN CD 1 1
3 3864 1 1 44 GLN CG C 30.561 -6.531 -6.226 1.00 . A A . 41 GLN CG 1 1
3 3865 1 1 44 GLN H H 29.294 -9.263 -4.927 1.00 . A A . 41 GLN H 1 1
3 3866 1 1 44 GLN HA H 31.014 -9.039 -7.313 1.00 . A A . 41 GLN HA 1 1
3 3867 1 1 44 GLN HB2 H 31.213 -7.728 -4.571 1.00 . A A . 41 GLN HB2 1 1
3 3868 1 1 44 GLN HB3 H 32.414 -7.538 -5.848 1.00 . A A . 41 GLN HB3 1 1
3 3869 1 1 44 GLN HE21 H 32.478 -5.329 -7.309 1.00 . A A . 41 GLN HE21 1 1
3 3870 1 1 44 GLN HE22 H 32.518 -3.859 -6.412 1.00 . A A . 41 GLN HE22 1 1
3 3871 1 1 44 GLN HG2 H 30.545 -6.618 -7.307 1.00 . A A . 41 GLN HG2 1 1
3 3872 1 1 44 GLN HG3 H 29.544 -6.589 -5.856 1.00 . A A . 41 GLN HG3 1 1
3 3873 1 1 44 GLN N N 29.577 -9.428 -5.845 1.00 . A A . 41 GLN N 1 1
3 3874 1 1 44 GLN NE2 N 32.158 -4.749 -6.591 1.00 . A A . 41 GLN NE2 1 1
3 3875 1 1 44 GLN O O 31.664 -10.886 -4.771 1.00 . A A . 41 GLN O 1 1
3 3876 1 1 44 GLN OE1 O 30.763 -4.540 -4.876 1.00 . A A . 41 GLN OE1 1 1
3 3877 1 1 45 GLY C C 35.366 -10.990 -6.909 1.00 . A A . 42 GLY C 1 1
3 3878 1 1 45 GLY CA C 34.115 -11.226 -6.089 1.00 . A A . 42 GLY CA 1 1
3 3879 1 1 45 GLY H H 33.188 -9.704 -7.217 1.00 . A A . 42 GLY H 1 1
3 3880 1 1 45 GLY HA2 H 34.363 -11.125 -5.035 1.00 . A A . 42 GLY HA2 1 1
3 3881 1 1 45 GLY HA3 H 33.761 -12.233 -6.273 1.00 . A A . 42 GLY HA3 1 1
3 3882 1 1 45 GLY N N 33.063 -10.281 -6.432 1.00 . A A . 42 GLY N 1 1
3 3883 1 1 45 GLY O O 35.403 -10.073 -7.740 1.00 . A A . 42 GLY O 1 1
3 3884 1 1 46 ALA C C 37.471 -12.127 -8.927 1.00 . A A . 43 ALA C 1 1
3 3885 1 1 46 ALA CA C 37.666 -11.760 -7.436 1.00 . A A . 43 ALA CA 1 1
3 3886 1 1 46 ALA CB C 38.708 -12.669 -6.767 1.00 . A A . 43 ALA CB 1 1
3 3887 1 1 46 ALA H H 36.289 -12.528 -6.007 1.00 . A A . 43 ALA H 1 1
3 3888 1 1 46 ALA HA H 38.029 -10.734 -7.376 1.00 . A A . 43 ALA HA 1 1
3 3889 1 1 46 ALA HB1 H 38.381 -13.699 -6.819 1.00 . A A . 43 ALA HB1 1 1
3 3890 1 1 46 ALA HB2 H 38.825 -12.387 -5.728 1.00 . A A . 43 ALA HB2 1 1
3 3891 1 1 46 ALA HB3 H 39.660 -12.570 -7.270 1.00 . A A . 43 ALA HB3 1 1
3 3892 1 1 46 ALA N N 36.390 -11.833 -6.693 1.00 . A A . 43 ALA N 1 1
3 3893 1 1 46 ALA O O 38.249 -11.695 -9.786 1.00 . A A . 43 ALA O 1 1
3 3894 1 1 47 ASP C C 35.434 -11.979 -11.260 1.00 . A A . 44 ASP C 1 1
3 3895 1 1 47 ASP CA C 35.979 -13.249 -10.581 1.00 . A A . 44 ASP CA 1 1
3 3896 1 1 47 ASP CB C 34.881 -14.353 -10.540 1.00 . A A . 44 ASP CB 1 1
3 3897 1 1 47 ASP CG C 34.328 -14.738 -11.930 1.00 . A A . 44 ASP CG 1 1
3 3898 1 1 47 ASP H H 35.949 -13.348 -8.455 1.00 . A A . 44 ASP H 1 1
3 3899 1 1 47 ASP HA H 36.838 -13.616 -11.138 1.00 . A A . 44 ASP HA 1 1
3 3900 1 1 47 ASP HB2 H 35.302 -15.241 -10.077 1.00 . A A . 44 ASP HB2 1 1
3 3901 1 1 47 ASP HB3 H 34.059 -14.006 -9.920 1.00 . A A . 44 ASP HB3 1 1
3 3902 1 1 47 ASP N N 36.428 -12.938 -9.205 1.00 . A A . 44 ASP N 1 1
3 3903 1 1 47 ASP O O 35.670 -11.736 -12.454 1.00 . A A . 44 ASP O 1 1
3 3904 1 1 47 ASP OD1 O 34.922 -15.614 -12.594 1.00 . A A . 44 ASP OD1 1 1
3 3905 1 1 47 ASP OD2 O 33.313 -14.152 -12.375 1.00 . A A . 44 ASP OD2 1 1
3 3906 1 1 48 GLY C C 32.719 -9.728 -10.304 1.00 . A A . 45 GLY C 1 1
3 3907 1 1 48 GLY CA C 34.081 -9.946 -10.936 1.00 . A A . 45 GLY CA 1 1
3 3908 1 1 48 GLY H H 34.599 -11.427 -9.527 1.00 . A A . 45 GLY H 1 1
3 3909 1 1 48 GLY HA2 H 34.718 -9.112 -10.679 1.00 . A A . 45 GLY HA2 1 1
3 3910 1 1 48 GLY HA3 H 33.967 -9.981 -12.017 1.00 . A A . 45 GLY HA3 1 1
3 3911 1 1 48 GLY N N 34.708 -11.175 -10.469 1.00 . A A . 45 GLY N 1 1
3 3912 1 1 48 GLY O O 32.454 -10.205 -9.195 1.00 . A A . 45 GLY O 1 1
3 3913 1 1 49 ILE C C 29.402 -9.333 -11.310 1.00 . A A . 46 ILE C 1 1
3 3914 1 1 49 ILE CA C 30.516 -8.604 -10.531 1.00 . A A . 46 ILE CA 1 1
3 3915 1 1 49 ILE CB C 30.351 -7.035 -10.646 1.00 . A A . 46 ILE CB 1 1
3 3916 1 1 49 ILE CD1 C 31.568 -4.814 -10.019 1.00 . A A . 46 ILE CD1 1 1
3 3917 1 1 49 ILE CG1 C 31.526 -6.321 -9.888 1.00 . A A . 46 ILE CG1 1 1
3 3918 1 1 49 ILE CG2 C 28.977 -6.562 -10.107 1.00 . A A . 46 ILE CG2 1 1
3 3919 1 1 49 ILE H H 32.085 -8.784 -11.948 1.00 . A A . 46 ILE H 1 1
3 3920 1 1 49 ILE HA H 30.445 -8.873 -9.474 1.00 . A A . 46 ILE HA 1 1
3 3921 1 1 49 ILE HB H 30.401 -6.766 -11.701 1.00 . A A . 46 ILE HB 1 1
3 3922 1 1 49 ILE HD11 H 32.412 -4.429 -9.464 1.00 . A A . 46 ILE HD11 1 1
3 3923 1 1 49 ILE HD12 H 30.657 -4.388 -9.622 1.00 . A A . 46 ILE HD12 1 1
3 3924 1 1 49 ILE HD13 H 31.669 -4.541 -11.060 1.00 . A A . 46 ILE HD13 1 1
3 3925 1 1 49 ILE HG12 H 31.450 -6.539 -8.834 1.00 . A A . 46 ILE HG12 1 1
3 3926 1 1 49 ILE HG13 H 32.467 -6.704 -10.254 1.00 . A A . 46 ILE HG13 1 1
3 3927 1 1 49 ILE HG21 H 28.886 -5.489 -10.217 1.00 . A A . 46 ILE HG21 1 1
3 3928 1 1 49 ILE HG22 H 28.886 -6.820 -9.060 1.00 . A A . 46 ILE HG22 1 1
3 3929 1 1 49 ILE HG23 H 28.178 -7.043 -10.661 1.00 . A A . 46 ILE HG23 1 1
3 3930 1 1 49 ILE N N 31.839 -9.022 -11.030 1.00 . A A . 46 ILE N 1 1
3 3931 1 1 49 ILE O O 29.544 -9.599 -12.512 1.00 . A A . 46 ILE O 1 1
3 3932 1 1 50 GLN C C 25.844 -9.766 -10.641 1.00 . A A . 47 GLN C 1 1
3 3933 1 1 50 GLN CA C 27.151 -10.361 -11.183 1.00 . A A . 47 GLN CA 1 1
3 3934 1 1 50 GLN CB C 27.244 -11.876 -10.857 1.00 . A A . 47 GLN CB 1 1
3 3935 1 1 50 GLN CD C 25.665 -12.689 -12.778 1.00 . A A . 47 GLN CD 1 1
3 3936 1 1 50 GLN CG C 26.024 -12.743 -11.283 1.00 . A A . 47 GLN CG 1 1
3 3937 1 1 50 GLN H H 28.258 -9.397 -9.670 1.00 . A A . 47 GLN H 1 1
3 3938 1 1 50 GLN HA H 27.169 -10.230 -12.264 1.00 . A A . 47 GLN HA 1 1
3 3939 1 1 50 GLN HB2 H 28.124 -12.279 -11.340 1.00 . A A . 47 GLN HB2 1 1
3 3940 1 1 50 GLN HB3 H 27.368 -11.980 -9.780 1.00 . A A . 47 GLN HB3 1 1
3 3941 1 1 50 GLN HE21 H 27.559 -12.431 -13.312 1.00 . A A . 47 GLN HE21 1 1
3 3942 1 1 50 GLN HE22 H 26.416 -12.493 -14.600 1.00 . A A . 47 GLN HE22 1 1
3 3943 1 1 50 GLN HG2 H 26.232 -13.774 -11.030 1.00 . A A . 47 GLN HG2 1 1
3 3944 1 1 50 GLN HG3 H 25.158 -12.417 -10.712 1.00 . A A . 47 GLN HG3 1 1
3 3945 1 1 50 GLN N N 28.302 -9.654 -10.613 1.00 . A A . 47 GLN N 1 1
3 3946 1 1 50 GLN NE2 N 26.645 -12.521 -13.648 1.00 . A A . 47 GLN NE2 1 1
3 3947 1 1 50 GLN O O 25.811 -9.255 -9.517 1.00 . A A . 47 GLN O 1 1
3 3948 1 1 50 GLN OE1 O 24.499 -12.818 -13.147 1.00 . A A . 47 GLN OE1 1 1
3 3949 1 1 51 ASN C C 23.336 -7.822 -11.386 1.00 . A A . 48 ASN C 1 1
3 3950 1 1 51 ASN CA C 23.412 -9.355 -11.216 1.00 . A A . 48 ASN CA 1 1
3 3951 1 1 51 ASN CB C 22.854 -9.832 -9.833 1.00 . A A . 48 ASN CB 1 1
3 3952 1 1 51 ASN CG C 21.322 -9.893 -9.772 1.00 . A A . 48 ASN CG 1 1
3 3953 1 1 51 ASN H H 24.961 -10.218 -12.369 1.00 . A A . 48 ASN H 1 1
3 3954 1 1 51 ASN HA H 22.797 -9.795 -11.999 1.00 . A A . 48 ASN HA 1 1
3 3955 1 1 51 ASN HB2 H 23.229 -10.819 -9.629 1.00 . A A . 48 ASN HB2 1 1
3 3956 1 1 51 ASN HB3 H 23.199 -9.156 -9.055 1.00 . A A . 48 ASN HB3 1 1
3 3957 1 1 51 ASN HD21 H 21.303 -9.491 -7.827 1.00 . A A . 48 ASN HD21 1 1
3 3958 1 1 51 ASN HD22 H 19.762 -9.734 -8.552 1.00 . A A . 48 ASN HD22 1 1
3 3959 1 1 51 ASN N N 24.792 -9.829 -11.487 1.00 . A A . 48 ASN N 1 1
3 3960 1 1 51 ASN ND2 N 20.739 -9.676 -8.597 1.00 . A A . 48 ASN ND2 1 1
3 3961 1 1 51 ASN O O 22.457 -7.325 -12.094 1.00 . A A . 48 ASN O 1 1
3 3962 1 1 51 ASN OD1 O 20.657 -10.135 -10.778 1.00 . A A . 48 ASN OD1 1 1
3 3963 1 1 52 ARG C C 23.393 -4.772 -10.412 1.00 . A A . 49 ARG C 1 1
3 3964 1 1 52 ARG CA C 24.549 -5.675 -10.908 1.00 . A A . 49 ARG CA 1 1
3 3965 1 1 52 ARG CB C 24.941 -5.359 -12.379 1.00 . A A . 49 ARG CB 1 1
3 3966 1 1 52 ARG CD C 26.268 -3.208 -11.886 1.00 . A A . 49 ARG CD 1 1
3 3967 1 1 52 ARG CG C 25.139 -3.865 -12.697 1.00 . A A . 49 ARG CG 1 1
3 3968 1 1 52 ARG CZ C 28.744 -3.247 -11.749 1.00 . A A . 49 ARG CZ 1 1
3 3969 1 1 52 ARG H H 24.841 -7.575 -10.109 1.00 . A A . 49 ARG H 1 1
3 3970 1 1 52 ARG HA H 25.419 -5.470 -10.284 1.00 . A A . 49 ARG HA 1 1
3 3971 1 1 52 ARG HB2 H 25.867 -5.880 -12.614 1.00 . A A . 49 ARG HB2 1 1
3 3972 1 1 52 ARG HB3 H 24.163 -5.742 -13.033 1.00 . A A . 49 ARG HB3 1 1
3 3973 1 1 52 ARG HD2 H 26.147 -2.133 -11.930 1.00 . A A . 49 ARG HD2 1 1
3 3974 1 1 52 ARG HD3 H 26.194 -3.529 -10.851 1.00 . A A . 49 ARG HD3 1 1
3 3975 1 1 52 ARG HE H 27.659 -3.937 -13.283 1.00 . A A . 49 ARG HE 1 1
3 3976 1 1 52 ARG HG2 H 25.379 -3.783 -13.741 1.00 . A A . 49 ARG HG2 1 1
3 3977 1 1 52 ARG HG3 H 24.207 -3.333 -12.506 1.00 . A A . 49 ARG HG3 1 1
3 3978 1 1 52 ARG HH11 H 27.869 -2.793 -9.977 1.00 . A A . 49 ARG HH11 1 1
3 3979 1 1 52 ARG HH12 H 29.595 -2.621 -10.011 1.00 . A A . 49 ARG HH12 1 1
3 3980 1 1 52 ARG HH21 H 29.922 -3.738 -13.317 1.00 . A A . 49 ARG HH21 1 1
3 3981 1 1 52 ARG HH22 H 30.755 -3.155 -11.910 1.00 . A A . 49 ARG HH22 1 1
3 3982 1 1 52 ARG N N 24.283 -7.107 -10.735 1.00 . A A . 49 ARG N 1 1
3 3983 1 1 52 ARG NE N 27.605 -3.539 -12.389 1.00 . A A . 49 ARG NE 1 1
3 3984 1 1 52 ARG NH1 N 28.735 -2.856 -10.480 1.00 . A A . 49 ARG NH1 1 1
3 3985 1 1 52 ARG NH2 N 29.899 -3.395 -12.374 1.00 . A A . 49 ARG NH2 1 1
3 3986 1 1 52 ARG O O 22.248 -4.875 -10.853 1.00 . A A . 49 ARG O 1 1
3 3987 1 1 53 LEU C C 23.042 -1.537 -9.798 1.00 . A A . 50 LEU C 1 1
3 3988 1 1 53 LEU CA C 22.849 -2.825 -8.990 1.00 . A A . 50 LEU CA 1 1
3 3989 1 1 53 LEU CB C 23.128 -2.598 -7.479 1.00 . A A . 50 LEU CB 1 1
3 3990 1 1 53 LEU CD1 C 23.117 -3.674 -5.134 1.00 . A A . 50 LEU CD1 1 1
3 3991 1 1 53 LEU CD2 C 21.006 -3.555 -6.508 1.00 . A A . 50 LEU CD2 1 1
3 3992 1 1 53 LEU CG C 22.523 -3.696 -6.553 1.00 . A A . 50 LEU CG 1 1
3 3993 1 1 53 LEU H H 24.642 -3.935 -9.112 1.00 . A A . 50 LEU H 1 1
3 3994 1 1 53 LEU HA H 21.824 -3.162 -9.115 1.00 . A A . 50 LEU HA 1 1
3 3995 1 1 53 LEU HB2 H 24.204 -2.566 -7.330 1.00 . A A . 50 LEU HB2 1 1
3 3996 1 1 53 LEU HB3 H 22.717 -1.637 -7.184 1.00 . A A . 50 LEU HB3 1 1
3 3997 1 1 53 LEU HD11 H 22.700 -4.485 -4.551 1.00 . A A . 50 LEU HD11 1 1
3 3998 1 1 53 LEU HD12 H 22.889 -2.733 -4.652 1.00 . A A . 50 LEU HD12 1 1
3 3999 1 1 53 LEU HD13 H 24.190 -3.793 -5.193 1.00 . A A . 50 LEU HD13 1 1
3 4000 1 1 53 LEU HD21 H 20.586 -4.349 -5.908 1.00 . A A . 50 LEU HD21 1 1
3 4001 1 1 53 LEU HD22 H 20.598 -3.622 -7.511 1.00 . A A . 50 LEU HD22 1 1
3 4002 1 1 53 LEU HD23 H 20.731 -2.599 -6.077 1.00 . A A . 50 LEU HD23 1 1
3 4003 1 1 53 LEU HG H 22.741 -4.670 -6.973 1.00 . A A . 50 LEU HG 1 1
3 4004 1 1 53 LEU N N 23.739 -3.882 -9.485 1.00 . A A . 50 LEU N 1 1
3 4005 1 1 53 LEU O O 24.148 -1.245 -10.262 1.00 . A A . 50 LEU O 1 1
3 4006 1 1 54 THR C C 21.834 1.644 -9.625 1.00 . A A . 51 THR C 1 1
3 4007 1 1 54 THR CA C 21.962 0.517 -10.659 1.00 . A A . 51 THR CA 1 1
3 4008 1 1 54 THR CB C 20.791 0.605 -11.699 1.00 . A A . 51 THR CB 1 1
3 4009 1 1 54 THR CG2 C 20.859 -0.534 -12.736 1.00 . A A . 51 THR CG2 1 1
3 4010 1 1 54 THR H H 21.097 -1.119 -9.645 1.00 . A A . 51 THR H 1 1
3 4011 1 1 54 THR HA H 22.902 0.632 -11.188 1.00 . A A . 51 THR HA 1 1
3 4012 1 1 54 THR HB H 20.867 1.553 -12.226 1.00 . A A . 51 THR HB 1 1
3 4013 1 1 54 THR HG1 H 19.169 -0.345 -11.069 1.00 . A A . 51 THR HG1 1 1
3 4014 1 1 54 THR HG21 H 20.818 -1.490 -12.229 1.00 . A A . 51 THR HG21 1 1
3 4015 1 1 54 THR HG22 H 21.784 -0.464 -13.295 1.00 . A A . 51 THR HG22 1 1
3 4016 1 1 54 THR HG23 H 20.023 -0.458 -13.417 1.00 . A A . 51 THR HG23 1 1
3 4017 1 1 54 THR N N 21.952 -0.784 -9.977 1.00 . A A . 51 THR N 1 1
3 4018 1 1 54 THR O O 21.485 1.383 -8.470 1.00 . A A . 51 THR O 1 1
3 4019 1 1 54 THR OG1 O 19.520 0.555 -11.025 1.00 . A A . 51 THR OG1 1 1
3 4020 1 1 55 ALA C C 20.495 4.241 -8.729 1.00 . A A . 52 ALA C 1 1
3 4021 1 1 55 ALA CA C 21.955 4.084 -9.188 1.00 . A A . 52 ALA CA 1 1
3 4022 1 1 55 ALA CB C 22.435 5.339 -9.927 1.00 . A A . 52 ALA CB 1 1
3 4023 1 1 55 ALA H H 22.407 3.019 -10.976 1.00 . A A . 52 ALA H 1 1
3 4024 1 1 55 ALA HA H 22.584 3.942 -8.313 1.00 . A A . 52 ALA HA 1 1
3 4025 1 1 55 ALA HB1 H 23.469 5.211 -10.230 1.00 . A A . 52 ALA HB1 1 1
3 4026 1 1 55 ALA HB2 H 22.361 6.198 -9.275 1.00 . A A . 52 ALA HB2 1 1
3 4027 1 1 55 ALA HB3 H 21.825 5.505 -10.806 1.00 . A A . 52 ALA HB3 1 1
3 4028 1 1 55 ALA N N 22.103 2.892 -10.050 1.00 . A A . 52 ALA N 1 1
3 4029 1 1 55 ALA O O 20.230 4.747 -7.633 1.00 . A A . 52 ALA O 1 1
3 4030 1 1 56 GLN C C 17.780 2.733 -8.216 1.00 . A A . 53 GLN C 1 1
3 4031 1 1 56 GLN CA C 18.125 3.779 -9.293 1.00 . A A . 53 GLN CA 1 1
3 4032 1 1 56 GLN CB C 17.316 3.510 -10.587 1.00 . A A . 53 GLN CB 1 1
3 4033 1 1 56 GLN CD C 14.990 3.293 -11.664 1.00 . A A . 53 GLN CD 1 1
3 4034 1 1 56 GLN CG C 15.794 3.708 -10.430 1.00 . A A . 53 GLN CG 1 1
3 4035 1 1 56 GLN H H 19.863 3.385 -10.428 1.00 . A A . 53 GLN H 1 1
3 4036 1 1 56 GLN HA H 17.875 4.769 -8.918 1.00 . A A . 53 GLN HA 1 1
3 4037 1 1 56 GLN HB2 H 17.669 4.181 -11.365 1.00 . A A . 53 GLN HB2 1 1
3 4038 1 1 56 GLN HB3 H 17.499 2.488 -10.906 1.00 . A A . 53 GLN HB3 1 1
3 4039 1 1 56 GLN HE21 H 14.785 1.458 -10.954 1.00 . A A . 53 GLN HE21 1 1
3 4040 1 1 56 GLN HE22 H 14.061 1.751 -12.488 1.00 . A A . 53 GLN HE22 1 1
3 4041 1 1 56 GLN HG2 H 15.457 3.121 -9.580 1.00 . A A . 53 GLN HG2 1 1
3 4042 1 1 56 GLN HG3 H 15.599 4.754 -10.226 1.00 . A A . 53 GLN HG3 1 1
3 4043 1 1 56 GLN N N 19.563 3.764 -9.579 1.00 . A A . 53 GLN N 1 1
3 4044 1 1 56 GLN NE2 N 14.565 2.044 -11.704 1.00 . A A . 53 GLN NE2 1 1
3 4045 1 1 56 GLN O O 16.986 3.010 -7.321 1.00 . A A . 53 GLN O 1 1
3 4046 1 1 56 GLN OE1 O 14.747 4.092 -12.572 1.00 . A A . 53 GLN OE1 1 1
3 4047 1 1 57 ASP C C 18.617 0.897 -5.916 1.00 . A A . 54 ASP C 1 1
3 4048 1 1 57 ASP CA C 18.208 0.442 -7.323 1.00 . A A . 54 ASP CA 1 1
3 4049 1 1 57 ASP CB C 19.019 -0.840 -7.685 1.00 . A A . 54 ASP CB 1 1
3 4050 1 1 57 ASP CG C 18.510 -1.613 -8.918 1.00 . A A . 54 ASP CG 1 1
3 4051 1 1 57 ASP H H 19.018 1.387 -9.065 1.00 . A A . 54 ASP H 1 1
3 4052 1 1 57 ASP HA H 17.149 0.196 -7.320 1.00 . A A . 54 ASP HA 1 1
3 4053 1 1 57 ASP HB2 H 20.055 -0.558 -7.855 1.00 . A A . 54 ASP HB2 1 1
3 4054 1 1 57 ASP HB3 H 18.991 -1.525 -6.839 1.00 . A A . 54 ASP HB3 1 1
3 4055 1 1 57 ASP N N 18.404 1.534 -8.312 1.00 . A A . 54 ASP N 1 1
3 4056 1 1 57 ASP O O 17.910 0.628 -4.946 1.00 . A A . 54 ASP O 1 1
3 4057 1 1 57 ASP OD1 O 17.291 -1.673 -9.134 1.00 . A A . 54 ASP OD1 1 1
3 4058 1 1 57 ASP OD2 O 19.326 -2.178 -9.673 1.00 . A A . 54 ASP OD2 1 1
3 4059 1 1 58 ILE C C 19.560 3.254 -3.987 1.00 . A A . 55 ILE C 1 1
3 4060 1 1 58 ILE CA C 20.354 2.055 -4.561 1.00 . A A . 55 ILE CA 1 1
3 4061 1 1 58 ILE CB C 21.876 2.448 -4.730 1.00 . A A . 55 ILE CB 1 1
3 4062 1 1 58 ILE CD1 C 24.092 1.743 -5.896 1.00 . A A . 55 ILE CD1 1 1
3 4063 1 1 58 ILE CG1 C 22.663 1.360 -5.529 1.00 . A A . 55 ILE CG1 1 1
3 4064 1 1 58 ILE CG2 C 22.555 2.682 -3.358 1.00 . A A . 55 ILE CG2 1 1
3 4065 1 1 58 ILE H H 20.235 1.809 -6.677 1.00 . A A . 55 ILE H 1 1
3 4066 1 1 58 ILE HA H 20.295 1.225 -3.859 1.00 . A A . 55 ILE HA 1 1
3 4067 1 1 58 ILE HB H 21.920 3.379 -5.284 1.00 . A A . 55 ILE HB 1 1
3 4068 1 1 58 ILE HD11 H 24.539 0.940 -6.460 1.00 . A A . 55 ILE HD11 1 1
3 4069 1 1 58 ILE HD12 H 24.670 1.910 -4.997 1.00 . A A . 55 ILE HD12 1 1
3 4070 1 1 58 ILE HD13 H 24.091 2.644 -6.498 1.00 . A A . 55 ILE HD13 1 1
3 4071 1 1 58 ILE HG12 H 22.715 0.451 -4.945 1.00 . A A . 55 ILE HG12 1 1
3 4072 1 1 58 ILE HG13 H 22.136 1.149 -6.449 1.00 . A A . 55 ILE HG13 1 1
3 4073 1 1 58 ILE HG21 H 22.576 1.757 -2.793 1.00 . A A . 55 ILE HG21 1 1
3 4074 1 1 58 ILE HG22 H 21.998 3.419 -2.805 1.00 . A A . 55 ILE HG22 1 1
3 4075 1 1 58 ILE HG23 H 23.568 3.037 -3.501 1.00 . A A . 55 ILE HG23 1 1
3 4076 1 1 58 ILE N N 19.766 1.596 -5.839 1.00 . A A . 55 ILE N 1 1
3 4077 1 1 58 ILE O O 19.438 3.408 -2.766 1.00 . A A . 55 ILE O 1 1
3 4078 1 1 59 ALA C C 16.857 4.941 -3.972 1.00 . A A . 56 ALA C 1 1
3 4079 1 1 59 ALA CA C 18.244 5.292 -4.535 1.00 . A A . 56 ALA CA 1 1
3 4080 1 1 59 ALA CB C 18.100 6.215 -5.753 1.00 . A A . 56 ALA CB 1 1
3 4081 1 1 59 ALA H H 19.114 3.868 -5.848 1.00 . A A . 56 ALA H 1 1
3 4082 1 1 59 ALA HA H 18.808 5.828 -3.775 1.00 . A A . 56 ALA HA 1 1
3 4083 1 1 59 ALA HB1 H 17.582 7.122 -5.471 1.00 . A A . 56 ALA HB1 1 1
3 4084 1 1 59 ALA HB2 H 17.540 5.711 -6.532 1.00 . A A . 56 ALA HB2 1 1
3 4085 1 1 59 ALA HB3 H 19.081 6.471 -6.135 1.00 . A A . 56 ALA HB3 1 1
3 4086 1 1 59 ALA N N 19.006 4.082 -4.896 1.00 . A A . 56 ALA N 1 1
3 4087 1 1 59 ALA O O 16.394 5.563 -3.010 1.00 . A A . 56 ALA O 1 1
3 4088 1 1 60 GLU C C 14.877 2.364 -3.213 1.00 . A A . 57 GLU C 1 1
3 4089 1 1 60 GLU CA C 14.837 3.506 -4.240 1.00 . A A . 57 GLU CA 1 1
3 4090 1 1 60 GLU CB C 14.041 3.073 -5.504 1.00 . A A . 57 GLU CB 1 1
3 4091 1 1 60 GLU CD C 13.030 3.835 -7.758 1.00 . A A . 57 GLU CD 1 1
3 4092 1 1 60 GLU CG C 14.026 4.134 -6.624 1.00 . A A . 57 GLU CG 1 1
3 4093 1 1 60 GLU H H 16.653 3.495 -5.348 1.00 . A A . 57 GLU H 1 1
3 4094 1 1 60 GLU HA H 14.324 4.346 -3.784 1.00 . A A . 57 GLU HA 1 1
3 4095 1 1 60 GLU HB2 H 14.474 2.156 -5.899 1.00 . A A . 57 GLU HB2 1 1
3 4096 1 1 60 GLU HB3 H 13.013 2.869 -5.216 1.00 . A A . 57 GLU HB3 1 1
3 4097 1 1 60 GLU HG2 H 13.786 5.095 -6.180 1.00 . A A . 57 GLU HG2 1 1
3 4098 1 1 60 GLU HG3 H 15.022 4.197 -7.053 1.00 . A A . 57 GLU HG3 1 1
3 4099 1 1 60 GLU N N 16.200 3.950 -4.607 1.00 . A A . 57 GLU N 1 1
3 4100 1 1 60 GLU O O 13.826 1.904 -2.754 1.00 . A A . 57 GLU O 1 1
3 4101 1 1 60 GLU OE1 O 13.198 2.817 -8.459 1.00 . A A . 57 GLU OE1 1 1
3 4102 1 1 60 GLU OE2 O 12.066 4.610 -7.947 1.00 . A A . 57 GLU OE2 1 1
3 4103 1 1 61 ALA C C 15.850 1.397 -0.460 1.00 . A A . 58 ALA C 1 1
3 4104 1 1 61 ALA CA C 16.304 0.882 -1.837 1.00 . A A . 58 ALA CA 1 1
3 4105 1 1 61 ALA CB C 17.779 0.447 -1.791 1.00 . A A . 58 ALA CB 1 1
3 4106 1 1 61 ALA H H 16.877 2.294 -3.313 1.00 . A A . 58 ALA H 1 1
3 4107 1 1 61 ALA HA H 15.709 0.014 -2.114 1.00 . A A . 58 ALA HA 1 1
3 4108 1 1 61 ALA HB1 H 18.077 0.076 -2.764 1.00 . A A . 58 ALA HB1 1 1
3 4109 1 1 61 ALA HB2 H 17.913 -0.343 -1.058 1.00 . A A . 58 ALA HB2 1 1
3 4110 1 1 61 ALA HB3 H 18.405 1.289 -1.527 1.00 . A A . 58 ALA HB3 1 1
3 4111 1 1 61 ALA N N 16.096 1.913 -2.865 1.00 . A A . 58 ALA N 1 1
3 4112 1 1 61 ALA O O 16.498 2.268 0.131 1.00 . A A . 58 ALA O 1 1
3 4113 1 1 62 THR C C 15.232 0.494 2.372 1.00 . A A . 59 THR C 1 1
3 4114 1 1 62 THR CA C 14.207 1.075 1.372 1.00 . A A . 59 THR CA 1 1
3 4115 1 1 62 THR CB C 12.820 0.349 1.543 1.00 . A A . 59 THR CB 1 1
3 4116 1 1 62 THR CG2 C 12.163 0.604 2.919 1.00 . A A . 59 THR CG2 1 1
3 4117 1 1 62 THR H H 14.151 0.355 -0.615 1.00 . A A . 59 THR H 1 1
3 4118 1 1 62 THR HA H 14.075 2.137 1.545 1.00 . A A . 59 THR HA 1 1
3 4119 1 1 62 THR HB H 12.983 -0.718 1.435 1.00 . A A . 59 THR HB 1 1
3 4120 1 1 62 THR HG1 H 12.268 1.552 0.062 1.00 . A A . 59 THR HG1 1 1
3 4121 1 1 62 THR HG21 H 12.821 0.257 3.707 1.00 . A A . 59 THR HG21 1 1
3 4122 1 1 62 THR HG22 H 11.225 0.065 2.978 1.00 . A A . 59 THR HG22 1 1
3 4123 1 1 62 THR HG23 H 11.977 1.662 3.047 1.00 . A A . 59 THR HG23 1 1
3 4124 1 1 62 THR N N 14.699 0.883 0.000 1.00 . A A . 59 THR N 1 1
3 4125 1 1 62 THR O O 15.462 1.054 3.450 1.00 . A A . 59 THR O 1 1
3 4126 1 1 62 THR OG1 O 11.920 0.764 0.497 1.00 . A A . 59 THR OG1 1 1
3 4127 1 1 63 ILE C C 18.042 -1.799 1.885 1.00 . A A . 60 ILE C 1 1
3 4128 1 1 63 ILE CA C 16.871 -1.348 2.780 1.00 . A A . 60 ILE CA 1 1
3 4129 1 1 63 ILE CB C 16.241 -2.610 3.488 1.00 . A A . 60 ILE CB 1 1
3 4130 1 1 63 ILE CD1 C 14.387 -3.370 5.125 1.00 . A A . 60 ILE CD1 1 1
3 4131 1 1 63 ILE CG1 C 15.083 -2.206 4.449 1.00 . A A . 60 ILE CG1 1 1
3 4132 1 1 63 ILE CG2 C 17.303 -3.437 4.252 1.00 . A A . 60 ILE CG2 1 1
3 4133 1 1 63 ILE H H 15.610 -1.016 1.093 1.00 . A A . 60 ILE H 1 1
3 4134 1 1 63 ILE HA H 17.253 -0.668 3.541 1.00 . A A . 60 ILE HA 1 1
3 4135 1 1 63 ILE HB H 15.833 -3.248 2.707 1.00 . A A . 60 ILE HB 1 1
3 4136 1 1 63 ILE HD11 H 13.608 -2.992 5.771 1.00 . A A . 60 ILE HD11 1 1
3 4137 1 1 63 ILE HD12 H 15.098 -3.932 5.714 1.00 . A A . 60 ILE HD12 1 1
3 4138 1 1 63 ILE HD13 H 13.950 -4.015 4.377 1.00 . A A . 60 ILE HD13 1 1
3 4139 1 1 63 ILE HG12 H 15.474 -1.567 5.233 1.00 . A A . 60 ILE HG12 1 1
3 4140 1 1 63 ILE HG13 H 14.335 -1.653 3.898 1.00 . A A . 60 ILE HG13 1 1
3 4141 1 1 63 ILE HG21 H 16.832 -4.291 4.731 1.00 . A A . 60 ILE HG21 1 1
3 4142 1 1 63 ILE HG22 H 17.776 -2.824 5.007 1.00 . A A . 60 ILE HG22 1 1
3 4143 1 1 63 ILE HG23 H 18.054 -3.794 3.559 1.00 . A A . 60 ILE HG23 1 1
3 4144 1 1 63 ILE N N 15.852 -0.637 1.974 1.00 . A A . 60 ILE N 1 1
3 4145 1 1 63 ILE O O 17.833 -2.184 0.729 1.00 . A A . 60 ILE O 1 1
3 4146 1 1 64 ILE C C 21.184 -3.205 2.838 1.00 . A A . 61 ILE C 1 1
3 4147 1 1 64 ILE CA C 20.495 -2.294 1.811 1.00 . A A . 61 ILE CA 1 1
3 4148 1 1 64 ILE CB C 21.507 -1.163 1.378 1.00 . A A . 61 ILE CB 1 1
3 4149 1 1 64 ILE CD1 C 21.641 1.104 0.117 1.00 . A A . 61 ILE CD1 1 1
3 4150 1 1 64 ILE CG1 C 20.770 -0.044 0.574 1.00 . A A . 61 ILE CG1 1 1
3 4151 1 1 64 ILE CG2 C 22.699 -1.754 0.573 1.00 . A A . 61 ILE CG2 1 1
3 4152 1 1 64 ILE H H 19.368 -1.302 3.311 1.00 . A A . 61 ILE H 1 1
3 4153 1 1 64 ILE HA H 20.216 -2.877 0.933 1.00 . A A . 61 ILE HA 1 1
3 4154 1 1 64 ILE HB H 21.916 -0.716 2.288 1.00 . A A . 61 ILE HB 1 1
3 4155 1 1 64 ILE HD11 H 21.027 1.828 -0.397 1.00 . A A . 61 ILE HD11 1 1
3 4156 1 1 64 ILE HD12 H 22.403 0.739 -0.557 1.00 . A A . 61 ILE HD12 1 1
3 4157 1 1 64 ILE HD13 H 22.106 1.571 0.975 1.00 . A A . 61 ILE HD13 1 1
3 4158 1 1 64 ILE HG12 H 20.320 -0.473 -0.310 1.00 . A A . 61 ILE HG12 1 1
3 4159 1 1 64 ILE HG13 H 19.988 0.374 1.193 1.00 . A A . 61 ILE HG13 1 1
3 4160 1 1 64 ILE HG21 H 22.335 -2.225 -0.330 1.00 . A A . 61 ILE HG21 1 1
3 4161 1 1 64 ILE HG22 H 23.217 -2.489 1.174 1.00 . A A . 61 ILE HG22 1 1
3 4162 1 1 64 ILE HG23 H 23.394 -0.964 0.309 1.00 . A A . 61 ILE HG23 1 1
3 4163 1 1 64 ILE N N 19.274 -1.739 2.438 1.00 . A A . 61 ILE N 1 1
3 4164 1 1 64 ILE O O 21.266 -2.837 4.004 1.00 . A A . 61 ILE O 1 1
3 4165 1 1 65 ILE C C 23.791 -5.629 2.606 1.00 . A A . 62 ILE C 1 1
3 4166 1 1 65 ILE CA C 22.451 -5.297 3.300 1.00 . A A . 62 ILE CA 1 1
3 4167 1 1 65 ILE CB C 21.712 -6.665 3.656 1.00 . A A . 62 ILE CB 1 1
3 4168 1 1 65 ILE CD1 C 19.174 -6.265 3.267 1.00 . A A . 62 ILE CD1 1 1
3 4169 1 1 65 ILE CG1 C 20.286 -6.454 4.276 1.00 . A A . 62 ILE CG1 1 1
3 4170 1 1 65 ILE CG2 C 22.569 -7.525 4.613 1.00 . A A . 62 ILE CG2 1 1
3 4171 1 1 65 ILE H H 21.431 -4.702 1.515 1.00 . A A . 62 ILE H 1 1
3 4172 1 1 65 ILE HA H 22.659 -4.775 4.236 1.00 . A A . 62 ILE HA 1 1
3 4173 1 1 65 ILE HB H 21.608 -7.229 2.730 1.00 . A A . 62 ILE HB 1 1
3 4174 1 1 65 ILE HD11 H 18.234 -6.152 3.789 1.00 . A A . 62 ILE HD11 1 1
3 4175 1 1 65 ILE HD12 H 19.120 -7.126 2.616 1.00 . A A . 62 ILE HD12 1 1
3 4176 1 1 65 ILE HD13 H 19.361 -5.377 2.675 1.00 . A A . 62 ILE HD13 1 1
3 4177 1 1 65 ILE HG12 H 20.016 -7.315 4.875 1.00 . A A . 62 ILE HG12 1 1
3 4178 1 1 65 ILE HG13 H 20.298 -5.581 4.919 1.00 . A A . 62 ILE HG13 1 1
3 4179 1 1 65 ILE HG21 H 23.534 -7.725 4.164 1.00 . A A . 62 ILE HG21 1 1
3 4180 1 1 65 ILE HG22 H 22.073 -8.471 4.806 1.00 . A A . 62 ILE HG22 1 1
3 4181 1 1 65 ILE HG23 H 22.713 -7.001 5.550 1.00 . A A . 62 ILE HG23 1 1
3 4182 1 1 65 ILE N N 21.646 -4.403 2.425 1.00 . A A . 62 ILE N 1 1
3 4183 1 1 65 ILE O O 23.797 -6.349 1.615 1.00 . A A . 62 ILE O 1 1
3 4184 1 1 66 HIS C C 26.765 -6.749 3.311 1.00 . A A . 63 HIS C 1 1
3 4185 1 1 66 HIS CA C 26.261 -5.494 2.597 1.00 . A A . 63 HIS CA 1 1
3 4186 1 1 66 HIS CB C 27.291 -4.327 2.686 1.00 . A A . 63 HIS CB 1 1
3 4187 1 1 66 HIS CD2 C 26.189 -3.074 0.702 1.00 . A A . 63 HIS CD2 1 1
3 4188 1 1 66 HIS CE1 C 27.892 -1.831 0.186 1.00 . A A . 63 HIS CE1 1 1
3 4189 1 1 66 HIS CG C 27.214 -3.343 1.549 1.00 . A A . 63 HIS CG 1 1
3 4190 1 1 66 HIS H H 24.866 -4.510 3.894 1.00 . A A . 63 HIS H 1 1
3 4191 1 1 66 HIS HA H 26.134 -5.747 1.540 1.00 . A A . 63 HIS HA 1 1
3 4192 1 1 66 HIS HB2 H 27.126 -3.778 3.602 1.00 . A A . 63 HIS HB2 1 1
3 4193 1 1 66 HIS HB3 H 28.300 -4.731 2.701 1.00 . A A . 63 HIS HB3 1 1
3 4194 1 1 66 HIS HD2 H 25.212 -3.539 0.698 1.00 . A A . 63 HIS HD2 1 1
3 4195 1 1 66 HIS HE1 H 28.512 -1.104 -0.316 1.00 . A A . 63 HIS HE1 1 1
3 4196 1 1 66 HIS HE2 H 26.230 -1.923 -1.034 1.00 . A A . 63 HIS HE2 1 1
3 4197 1 1 66 HIS N N 24.926 -5.123 3.129 1.00 . A A . 63 HIS N 1 1
3 4198 1 1 66 HIS ND1 N 28.284 -2.551 1.214 1.00 . A A . 63 HIS ND1 1 1
3 4199 1 1 66 HIS NE2 N 26.628 -2.115 -0.162 1.00 . A A . 63 HIS NE2 1 1
3 4200 1 1 66 HIS O O 27.462 -6.679 4.321 1.00 . A A . 63 HIS O 1 1
3 4201 1 1 67 SER C C 28.109 -9.572 2.674 1.00 . A A . 64 SER C 1 1
3 4202 1 1 67 SER CA C 26.746 -9.217 3.260 1.00 . A A . 64 SER CA 1 1
3 4203 1 1 67 SER CB C 25.686 -10.231 2.834 1.00 . A A . 64 SER CB 1 1
3 4204 1 1 67 SER H H 25.722 -7.856 2.025 1.00 . A A . 64 SER H 1 1
3 4205 1 1 67 SER HA H 26.808 -9.202 4.349 1.00 . A A . 64 SER HA 1 1
3 4206 1 1 67 SER HB2 H 25.648 -10.299 1.754 1.00 . A A . 64 SER HB2 1 1
3 4207 1 1 67 SER HB3 H 25.919 -11.202 3.252 1.00 . A A . 64 SER HB3 1 1
3 4208 1 1 67 SER HG H 24.531 -9.220 4.031 1.00 . A A . 64 SER HG 1 1
3 4209 1 1 67 SER N N 26.340 -7.898 2.787 1.00 . A A . 64 SER N 1 1
3 4210 1 1 67 SER O O 28.213 -10.230 1.631 1.00 . A A . 64 SER O 1 1
3 4211 1 1 67 SER OG O 24.419 -9.834 3.304 1.00 . A A . 64 SER OG 1 1
3 4212 1 1 68 VAL C C 31.510 -9.810 3.722 1.00 . A A . 65 VAL C 1 1
3 4213 1 1 68 VAL CA C 30.519 -9.164 2.748 1.00 . A A . 65 VAL CA 1 1
3 4214 1 1 68 VAL CB C 31.010 -7.744 2.268 1.00 . A A . 65 VAL CB 1 1
3 4215 1 1 68 VAL CG1 C 30.054 -7.154 1.197 1.00 . A A . 65 VAL CG1 1 1
3 4216 1 1 68 VAL CG2 C 31.175 -6.760 3.454 1.00 . A A . 65 VAL CG2 1 1
3 4217 1 1 68 VAL H H 29.040 -8.613 4.167 1.00 . A A . 65 VAL H 1 1
3 4218 1 1 68 VAL HA H 30.477 -9.810 1.873 1.00 . A A . 65 VAL HA 1 1
3 4219 1 1 68 VAL HB H 31.987 -7.869 1.798 1.00 . A A . 65 VAL HB 1 1
3 4220 1 1 68 VAL HG11 H 30.439 -6.208 0.841 1.00 . A A . 65 VAL HG11 1 1
3 4221 1 1 68 VAL HG12 H 29.072 -7.002 1.625 1.00 . A A . 65 VAL HG12 1 1
3 4222 1 1 68 VAL HG13 H 29.972 -7.844 0.360 1.00 . A A . 65 VAL HG13 1 1
3 4223 1 1 68 VAL HG21 H 31.491 -5.792 3.080 1.00 . A A . 65 VAL HG21 1 1
3 4224 1 1 68 VAL HG22 H 31.925 -7.134 4.140 1.00 . A A . 65 VAL HG22 1 1
3 4225 1 1 68 VAL HG23 H 30.233 -6.651 3.977 1.00 . A A . 65 VAL HG23 1 1
3 4226 1 1 68 VAL N N 29.169 -9.076 3.309 1.00 . A A . 65 VAL N 1 1
3 4227 1 1 68 VAL O O 31.293 -9.862 4.938 1.00 . A A . 65 VAL O 1 1
3 4228 1 1 69 ALA C C 34.939 -10.067 3.691 1.00 . A A . 66 ALA C 1 1
3 4229 1 1 69 ALA CA C 33.707 -10.977 3.834 1.00 . A A . 66 ALA CA 1 1
3 4230 1 1 69 ALA CB C 33.986 -12.365 3.248 1.00 . A A . 66 ALA CB 1 1
3 4231 1 1 69 ALA H H 32.589 -10.365 2.151 1.00 . A A . 66 ALA H 1 1
3 4232 1 1 69 ALA HA H 33.464 -11.088 4.889 1.00 . A A . 66 ALA HA 1 1
3 4233 1 1 69 ALA HB1 H 34.225 -12.281 2.194 1.00 . A A . 66 ALA HB1 1 1
3 4234 1 1 69 ALA HB2 H 33.108 -12.990 3.362 1.00 . A A . 66 ALA HB2 1 1
3 4235 1 1 69 ALA HB3 H 34.817 -12.826 3.766 1.00 . A A . 66 ALA HB3 1 1
3 4236 1 1 69 ALA N N 32.567 -10.370 3.127 1.00 . A A . 66 ALA N 1 1
3 4237 1 1 69 ALA O O 35.857 -10.096 4.514 1.00 . A A . 66 ALA O 1 1
3 4238 1 1 70 VAL C C 35.251 -6.946 1.932 1.00 . A A . 67 VAL C 1 1
3 4239 1 1 70 VAL CA C 35.953 -8.263 2.282 1.00 . A A . 67 VAL CA 1 1
3 4240 1 1 70 VAL CB C 36.851 -8.714 1.063 1.00 . A A . 67 VAL CB 1 1
3 4241 1 1 70 VAL CG1 C 37.780 -9.879 1.462 1.00 . A A . 67 VAL CG1 1 1
3 4242 1 1 70 VAL CG2 C 35.982 -9.077 -0.183 1.00 . A A . 67 VAL CG2 1 1
3 4243 1 1 70 VAL H H 34.168 -9.345 1.998 1.00 . A A . 67 VAL H 1 1
3 4244 1 1 70 VAL HA H 36.588 -8.101 3.151 1.00 . A A . 67 VAL HA 1 1
3 4245 1 1 70 VAL HB H 37.490 -7.874 0.789 1.00 . A A . 67 VAL HB 1 1
3 4246 1 1 70 VAL HG11 H 37.187 -10.732 1.770 1.00 . A A . 67 VAL HG11 1 1
3 4247 1 1 70 VAL HG12 H 38.418 -9.575 2.282 1.00 . A A . 67 VAL HG12 1 1
3 4248 1 1 70 VAL HG13 H 38.399 -10.161 0.618 1.00 . A A . 67 VAL HG13 1 1
3 4249 1 1 70 VAL HG21 H 35.319 -9.899 0.058 1.00 . A A . 67 VAL HG21 1 1
3 4250 1 1 70 VAL HG22 H 36.621 -9.363 -1.007 1.00 . A A . 67 VAL HG22 1 1
3 4251 1 1 70 VAL HG23 H 35.390 -8.217 -0.479 1.00 . A A . 67 VAL HG23 1 1
3 4252 1 1 70 VAL N N 34.929 -9.271 2.608 1.00 . A A . 67 VAL N 1 1
3 4253 1 1 70 VAL O O 34.026 -6.916 1.795 1.00 . A A . 67 VAL O 1 1
3 4254 1 1 71 THR C C 35.077 -4.782 -0.191 1.00 . A A . 68 THR C 1 1
3 4255 1 1 71 THR CA C 35.531 -4.591 1.279 1.00 . A A . 68 THR CA 1 1
3 4256 1 1 71 THR CB C 36.636 -3.482 1.344 1.00 . A A . 68 THR CB 1 1
3 4257 1 1 71 THR CG2 C 36.074 -2.083 1.006 1.00 . A A . 68 THR CG2 1 1
3 4258 1 1 71 THR H H 36.977 -5.935 2.035 1.00 . A A . 68 THR H 1 1
3 4259 1 1 71 THR HA H 34.693 -4.281 1.895 1.00 . A A . 68 THR HA 1 1
3 4260 1 1 71 THR HB H 37.424 -3.724 0.634 1.00 . A A . 68 THR HB 1 1
3 4261 1 1 71 THR HG1 H 38.177 -3.432 2.586 1.00 . A A . 68 THR HG1 1 1
3 4262 1 1 71 THR HG21 H 35.310 -1.813 1.725 1.00 . A A . 68 THR HG21 1 1
3 4263 1 1 71 THR HG22 H 35.644 -2.087 0.015 1.00 . A A . 68 THR HG22 1 1
3 4264 1 1 71 THR HG23 H 36.873 -1.350 1.040 1.00 . A A . 68 THR HG23 1 1
3 4265 1 1 71 THR N N 36.035 -5.869 1.787 1.00 . A A . 68 THR N 1 1
3 4266 1 1 71 THR O O 35.908 -5.150 -1.029 1.00 . A A . 68 THR O 1 1
3 4267 1 1 71 THR OG1 O 37.215 -3.462 2.658 1.00 . A A . 68 THR OG1 1 1
3 4268 1 1 72 PRO C C 33.885 -3.464 -2.723 1.00 . A A . 69 PRO C 1 1
3 4269 1 1 72 PRO CA C 33.304 -4.650 -1.926 1.00 . A A . 69 PRO CA 1 1
3 4270 1 1 72 PRO CB C 31.761 -4.584 -1.818 1.00 . A A . 69 PRO CB 1 1
3 4271 1 1 72 PRO CD C 32.632 -4.333 0.417 1.00 . A A . 69 PRO CD 1 1
3 4272 1 1 72 PRO CG C 31.477 -3.945 -0.492 1.00 . A A . 69 PRO CG 1 1
3 4273 1 1 72 PRO HA H 33.603 -5.583 -2.400 1.00 . A A . 69 PRO HA 1 1
3 4274 1 1 72 PRO HB2 H 31.354 -4.004 -2.640 1.00 . A A . 69 PRO HB2 1 1
3 4275 1 1 72 PRO HB3 H 31.349 -5.589 -1.865 1.00 . A A . 69 PRO HB3 1 1
3 4276 1 1 72 PRO HD2 H 32.875 -3.517 1.088 1.00 . A A . 69 PRO HD2 1 1
3 4277 1 1 72 PRO HD3 H 32.394 -5.225 0.988 1.00 . A A . 69 PRO HD3 1 1
3 4278 1 1 72 PRO HG2 H 31.428 -2.867 -0.604 1.00 . A A . 69 PRO HG2 1 1
3 4279 1 1 72 PRO HG3 H 30.536 -4.314 -0.090 1.00 . A A . 69 PRO HG3 1 1
3 4280 1 1 72 PRO N N 33.759 -4.599 -0.524 1.00 . A A . 69 PRO N 1 1
3 4281 1 1 72 PRO O O 34.054 -2.373 -2.172 1.00 . A A . 69 PRO O 1 1
3 4282 1 1 73 GLU C C 33.916 -1.464 -5.097 1.00 . A A . 70 GLU C 1 1
3 4283 1 1 73 GLU CA C 34.831 -2.682 -4.880 1.00 . A A . 70 GLU CA 1 1
3 4284 1 1 73 GLU CB C 35.194 -3.336 -6.238 1.00 . A A . 70 GLU CB 1 1
3 4285 1 1 73 GLU CD C 37.510 -4.173 -5.511 1.00 . A A . 70 GLU CD 1 1
3 4286 1 1 73 GLU CG C 36.139 -4.543 -6.120 1.00 . A A . 70 GLU CG 1 1
3 4287 1 1 73 GLU H H 33.978 -4.570 -4.381 1.00 . A A . 70 GLU H 1 1
3 4288 1 1 73 GLU HA H 35.740 -2.351 -4.389 1.00 . A A . 70 GLU HA 1 1
3 4289 1 1 73 GLU HB2 H 34.281 -3.671 -6.722 1.00 . A A . 70 GLU HB2 1 1
3 4290 1 1 73 GLU HB3 H 35.668 -2.597 -6.872 1.00 . A A . 70 GLU HB3 1 1
3 4291 1 1 73 GLU HG2 H 35.658 -5.293 -5.496 1.00 . A A . 70 GLU HG2 1 1
3 4292 1 1 73 GLU HG3 H 36.296 -4.964 -7.110 1.00 . A A . 70 GLU HG3 1 1
3 4293 1 1 73 GLU N N 34.189 -3.692 -4.005 1.00 . A A . 70 GLU N 1 1
3 4294 1 1 73 GLU O O 34.381 -0.338 -5.290 1.00 . A A . 70 GLU O 1 1
3 4295 1 1 73 GLU OE1 O 38.302 -3.479 -6.187 1.00 . A A . 70 GLU OE1 1 1
3 4296 1 1 73 GLU OE2 O 37.793 -4.561 -4.360 1.00 . A A . 70 GLU OE2 1 1
3 4297 1 1 74 ASP C C 30.899 -0.197 -4.052 1.00 . A A . 71 ASP C 1 1
3 4298 1 1 74 ASP CA C 31.549 -0.745 -5.337 1.00 . A A . 71 ASP CA 1 1
3 4299 1 1 74 ASP CB C 30.504 -1.440 -6.253 1.00 . A A . 71 ASP CB 1 1
3 4300 1 1 74 ASP CG C 30.989 -1.658 -7.709 1.00 . A A . 71 ASP CG 1 1
3 4301 1 1 74 ASP H H 32.329 -2.626 -4.774 1.00 . A A . 71 ASP H 1 1
3 4302 1 1 74 ASP HA H 31.988 0.087 -5.876 1.00 . A A . 71 ASP HA 1 1
3 4303 1 1 74 ASP HB2 H 30.257 -2.413 -5.837 1.00 . A A . 71 ASP HB2 1 1
3 4304 1 1 74 ASP HB3 H 29.601 -0.842 -6.272 1.00 . A A . 71 ASP HB3 1 1
3 4305 1 1 74 ASP N N 32.607 -1.723 -5.035 1.00 . A A . 71 ASP N 1 1
3 4306 1 1 74 ASP O O 29.833 0.413 -4.115 1.00 . A A . 71 ASP O 1 1
3 4307 1 1 74 ASP OD1 O 32.097 -2.193 -7.912 1.00 . A A . 71 ASP OD1 1 1
3 4308 1 1 74 ASP OD2 O 30.267 -1.277 -8.654 1.00 . A A . 71 ASP OD2 1 1
3 4309 1 1 75 ASN C C 30.670 1.501 -1.453 1.00 . A A . 72 ASN C 1 1
3 4310 1 1 75 ASN CA C 31.084 0.011 -1.556 1.00 . A A . 72 ASN CA 1 1
3 4311 1 1 75 ASN CB C 32.169 -0.318 -0.483 1.00 . A A . 72 ASN CB 1 1
3 4312 1 1 75 ASN CG C 33.368 0.641 -0.479 1.00 . A A . 72 ASN CG 1 1
3 4313 1 1 75 ASN H H 32.486 -0.756 -2.960 1.00 . A A . 72 ASN H 1 1
3 4314 1 1 75 ASN HA H 30.213 -0.603 -1.358 1.00 . A A . 72 ASN HA 1 1
3 4315 1 1 75 ASN HB2 H 31.716 -0.297 0.495 1.00 . A A . 72 ASN HB2 1 1
3 4316 1 1 75 ASN HB3 H 32.536 -1.322 -0.663 1.00 . A A . 72 ASN HB3 1 1
3 4317 1 1 75 ASN HD21 H 34.262 -0.373 -1.932 1.00 . A A . 72 ASN HD21 1 1
3 4318 1 1 75 ASN HD22 H 35.119 0.998 -1.335 1.00 . A A . 72 ASN HD22 1 1
3 4319 1 1 75 ASN N N 31.592 -0.360 -2.905 1.00 . A A . 72 ASN N 1 1
3 4320 1 1 75 ASN ND2 N 34.346 0.396 -1.336 1.00 . A A . 72 ASN ND2 1 1
3 4321 1 1 75 ASN O O 29.717 1.852 -0.744 1.00 . A A . 72 ASN O 1 1
3 4322 1 1 75 ASN OD1 O 33.400 1.609 0.287 1.00 . A A . 72 ASN OD1 1 1
3 4323 1 1 76 GLU C C 29.992 4.363 -2.792 1.00 . A A . 73 GLU C 1 1
3 4324 1 1 76 GLU CA C 31.272 3.819 -2.113 1.00 . A A . 73 GLU CA 1 1
3 4325 1 1 76 GLU CB C 32.573 4.465 -2.660 1.00 . A A . 73 GLU CB 1 1
3 4326 1 1 76 GLU CD C 32.174 5.039 -5.175 1.00 . A A . 73 GLU CD 1 1
3 4327 1 1 76 GLU CG C 32.931 4.173 -4.144 1.00 . A A . 73 GLU CG 1 1
3 4328 1 1 76 GLU H H 32.012 1.977 -2.860 1.00 . A A . 73 GLU H 1 1
3 4329 1 1 76 GLU HA H 31.205 4.060 -1.055 1.00 . A A . 73 GLU HA 1 1
3 4330 1 1 76 GLU HB2 H 32.501 5.541 -2.542 1.00 . A A . 73 GLU HB2 1 1
3 4331 1 1 76 GLU HB3 H 33.401 4.119 -2.045 1.00 . A A . 73 GLU HB3 1 1
3 4332 1 1 76 GLU HG2 H 33.993 4.344 -4.280 1.00 . A A . 73 GLU HG2 1 1
3 4333 1 1 76 GLU HG3 H 32.724 3.127 -4.340 1.00 . A A . 73 GLU HG3 1 1
3 4334 1 1 76 GLU N N 31.382 2.353 -2.209 1.00 . A A . 73 GLU N 1 1
3 4335 1 1 76 GLU O O 29.579 5.489 -2.518 1.00 . A A . 73 GLU O 1 1
3 4336 1 1 76 GLU OE1 O 32.128 6.279 -5.000 1.00 . A A . 73 GLU OE1 1 1
3 4337 1 1 76 GLU OE2 O 31.632 4.497 -6.158 1.00 . A A . 73 GLU OE2 1 1
3 4338 1 1 77 ARG C C 26.935 3.838 -3.289 1.00 . A A . 74 ARG C 1 1
3 4339 1 1 77 ARG CA C 28.086 3.841 -4.314 1.00 . A A . 74 ARG CA 1 1
3 4340 1 1 77 ARG CB C 27.825 2.771 -5.404 1.00 . A A . 74 ARG CB 1 1
3 4341 1 1 77 ARG CD C 28.736 1.579 -7.495 1.00 . A A . 74 ARG CD 1 1
3 4342 1 1 77 ARG CG C 28.847 2.790 -6.559 1.00 . A A . 74 ARG CG 1 1
3 4343 1 1 77 ARG CZ C 26.814 0.034 -7.901 1.00 . A A . 74 ARG CZ 1 1
3 4344 1 1 77 ARG H H 29.824 2.696 -3.894 1.00 . A A . 74 ARG H 1 1
3 4345 1 1 77 ARG HA H 28.148 4.819 -4.778 1.00 . A A . 74 ARG HA 1 1
3 4346 1 1 77 ARG HB2 H 27.851 1.788 -4.941 1.00 . A A . 74 ARG HB2 1 1
3 4347 1 1 77 ARG HB3 H 26.835 2.926 -5.826 1.00 . A A . 74 ARG HB3 1 1
3 4348 1 1 77 ARG HD2 H 29.291 1.782 -8.400 1.00 . A A . 74 ARG HD2 1 1
3 4349 1 1 77 ARG HD3 H 29.173 0.720 -7.001 1.00 . A A . 74 ARG HD3 1 1
3 4350 1 1 77 ARG HE H 26.778 2.026 -8.101 1.00 . A A . 74 ARG HE 1 1
3 4351 1 1 77 ARG HG2 H 28.697 3.692 -7.133 1.00 . A A . 74 ARG HG2 1 1
3 4352 1 1 77 ARG HG3 H 29.850 2.812 -6.138 1.00 . A A . 74 ARG HG3 1 1
3 4353 1 1 77 ARG HH11 H 28.500 -0.938 -7.403 1.00 . A A . 74 ARG HH11 1 1
3 4354 1 1 77 ARG HH12 H 27.123 -1.949 -7.656 1.00 . A A . 74 ARG HH12 1 1
3 4355 1 1 77 ARG HH21 H 24.990 0.679 -8.458 1.00 . A A . 74 ARG HH21 1 1
3 4356 1 1 77 ARG HH22 H 25.157 -1.037 -8.282 1.00 . A A . 74 ARG HH22 1 1
3 4357 1 1 77 ARG N N 29.383 3.544 -3.667 1.00 . A A . 74 ARG N 1 1
3 4358 1 1 77 ARG NE N 27.349 1.269 -7.869 1.00 . A A . 74 ARG NE 1 1
3 4359 1 1 77 ARG NH1 N 27.537 -1.031 -7.635 1.00 . A A . 74 ARG NH1 1 1
3 4360 1 1 77 ARG NH2 N 25.554 -0.117 -8.238 1.00 . A A . 74 ARG NH2 1 1
3 4361 1 1 77 ARG O O 25.901 4.495 -3.467 1.00 . A A . 74 ARG O 1 1
3 4362 1 1 78 PHE C C 26.520 3.651 0.118 1.00 . A A . 75 PHE C 1 1
3 4363 1 1 78 PHE CA C 26.164 2.838 -1.143 1.00 . A A . 75 PHE CA 1 1
3 4364 1 1 78 PHE CB C 26.125 1.324 -0.807 1.00 . A A . 75 PHE CB 1 1
3 4365 1 1 78 PHE CD1 C 27.011 0.083 -2.841 1.00 . A A . 75 PHE CD1 1 1
3 4366 1 1 78 PHE CD2 C 24.691 -0.116 -2.336 1.00 . A A . 75 PHE CD2 1 1
3 4367 1 1 78 PHE CE1 C 26.853 -0.741 -3.932 1.00 . A A . 75 PHE CE1 1 1
3 4368 1 1 78 PHE CE2 C 24.538 -0.942 -3.425 1.00 . A A . 75 PHE CE2 1 1
3 4369 1 1 78 PHE CG C 25.934 0.410 -2.018 1.00 . A A . 75 PHE CG 1 1
3 4370 1 1 78 PHE CZ C 25.617 -1.253 -4.228 1.00 . A A . 75 PHE CZ 1 1
3 4371 1 1 78 PHE H H 28.017 2.619 -2.153 1.00 . A A . 75 PHE H 1 1
3 4372 1 1 78 PHE HA H 25.182 3.152 -1.490 1.00 . A A . 75 PHE HA 1 1
3 4373 1 1 78 PHE HB2 H 27.056 1.041 -0.326 1.00 . A A . 75 PHE HB2 1 1
3 4374 1 1 78 PHE HB3 H 25.309 1.142 -0.111 1.00 . A A . 75 PHE HB3 1 1
3 4375 1 1 78 PHE HD1 H 27.993 0.487 -2.614 1.00 . A A . 75 PHE HD1 1 1
3 4376 1 1 78 PHE HD2 H 23.836 0.121 -1.712 1.00 . A A . 75 PHE HD2 1 1
3 4377 1 1 78 PHE HE1 H 27.702 -0.982 -4.558 1.00 . A A . 75 PHE HE1 1 1
3 4378 1 1 78 PHE HE2 H 23.559 -1.335 -3.659 1.00 . A A . 75 PHE HE2 1 1
3 4379 1 1 78 PHE HZ H 25.484 -1.902 -5.083 1.00 . A A . 75 PHE HZ 1 1
3 4380 1 1 78 PHE N N 27.150 3.069 -2.218 1.00 . A A . 75 PHE N 1 1
3 4381 1 1 78 PHE O O 25.755 3.664 1.084 1.00 . A A . 75 PHE O 1 1
3 4382 1 1 79 GLU C C 27.341 6.216 1.728 1.00 . A A . 76 GLU C 1 1
3 4383 1 1 79 GLU CA C 28.260 5.070 1.222 1.00 . A A . 76 GLU CA 1 1
3 4384 1 1 79 GLU CB C 29.647 5.611 0.772 1.00 . A A . 76 GLU CB 1 1
3 4385 1 1 79 GLU CD C 31.771 6.962 1.256 1.00 . A A . 76 GLU CD 1 1
3 4386 1 1 79 GLU CG C 30.458 6.386 1.825 1.00 . A A . 76 GLU CG 1 1
3 4387 1 1 79 GLU H H 28.161 4.364 -0.775 1.00 . A A . 76 GLU H 1 1
3 4388 1 1 79 GLU HA H 28.409 4.359 2.028 1.00 . A A . 76 GLU HA 1 1
3 4389 1 1 79 GLU HB2 H 30.248 4.769 0.444 1.00 . A A . 76 GLU HB2 1 1
3 4390 1 1 79 GLU HB3 H 29.492 6.264 -0.084 1.00 . A A . 76 GLU HB3 1 1
3 4391 1 1 79 GLU HG2 H 29.848 7.203 2.204 1.00 . A A . 76 GLU HG2 1 1
3 4392 1 1 79 GLU HG3 H 30.693 5.720 2.649 1.00 . A A . 76 GLU HG3 1 1
3 4393 1 1 79 GLU N N 27.674 4.339 0.075 1.00 . A A . 76 GLU N 1 1
3 4394 1 1 79 GLU O O 27.306 6.511 2.931 1.00 . A A . 76 GLU O 1 1
3 4395 1 1 79 GLU OE1 O 32.813 6.271 1.295 1.00 . A A . 76 GLU OE1 1 1
3 4396 1 1 79 GLU OE2 O 31.758 8.107 0.743 1.00 . A A . 76 GLU OE2 1 1
3 4397 1 1 80 SER C C 24.228 7.445 1.418 1.00 . A A . 77 SER C 1 1
3 4398 1 1 80 SER CA C 25.662 7.950 1.111 1.00 . A A . 77 SER CA 1 1
3 4399 1 1 80 SER CB C 25.657 8.950 -0.074 1.00 . A A . 77 SER CB 1 1
3 4400 1 1 80 SER H H 26.650 6.529 -0.127 1.00 . A A . 77 SER H 1 1
3 4401 1 1 80 SER HA H 26.033 8.463 1.994 1.00 . A A . 77 SER HA 1 1
3 4402 1 1 80 SER HB2 H 26.670 9.273 -0.277 1.00 . A A . 77 SER HB2 1 1
3 4403 1 1 80 SER HB3 H 25.261 8.464 -0.958 1.00 . A A . 77 SER HB3 1 1
3 4404 1 1 80 SER HG H 25.321 10.891 -0.118 1.00 . A A . 77 SER HG 1 1
3 4405 1 1 80 SER N N 26.585 6.833 0.800 1.00 . A A . 77 SER N 1 1
3 4406 1 1 80 SER O O 23.313 8.243 1.642 1.00 . A A . 77 SER O 1 1
3 4407 1 1 80 SER OG O 24.867 10.104 0.200 1.00 . A A . 77 SER OG 1 1
3 4408 1 1 81 ARG C C 22.710 4.623 2.943 1.00 . A A . 78 ARG C 1 1
3 4409 1 1 81 ARG CA C 22.721 5.471 1.658 1.00 . A A . 78 ARG CA 1 1
3 4410 1 1 81 ARG CB C 22.362 4.605 0.428 1.00 . A A . 78 ARG CB 1 1
3 4411 1 1 81 ARG CD C 20.998 6.380 -0.813 1.00 . A A . 78 ARG CD 1 1
3 4412 1 1 81 ARG CG C 22.175 5.398 -0.881 1.00 . A A . 78 ARG CG 1 1
3 4413 1 1 81 ARG CZ C 19.787 7.896 -2.391 1.00 . A A . 78 ARG CZ 1 1
3 4414 1 1 81 ARG H H 24.813 5.531 1.318 1.00 . A A . 78 ARG H 1 1
3 4415 1 1 81 ARG HA H 21.975 6.254 1.763 1.00 . A A . 78 ARG HA 1 1
3 4416 1 1 81 ARG HB2 H 23.150 3.874 0.269 1.00 . A A . 78 ARG HB2 1 1
3 4417 1 1 81 ARG HB3 H 21.439 4.071 0.629 1.00 . A A . 78 ARG HB3 1 1
3 4418 1 1 81 ARG HD2 H 20.103 5.836 -0.539 1.00 . A A . 78 ARG HD2 1 1
3 4419 1 1 81 ARG HD3 H 21.209 7.131 -0.061 1.00 . A A . 78 ARG HD3 1 1
3 4420 1 1 81 ARG HE H 21.439 6.852 -2.815 1.00 . A A . 78 ARG HE 1 1
3 4421 1 1 81 ARG HG2 H 23.082 5.954 -1.090 1.00 . A A . 78 ARG HG2 1 1
3 4422 1 1 81 ARG HG3 H 21.998 4.702 -1.687 1.00 . A A . 78 ARG HG3 1 1
3 4423 1 1 81 ARG HH11 H 18.891 7.825 -0.566 1.00 . A A . 78 ARG HH11 1 1
3 4424 1 1 81 ARG HH12 H 18.128 8.862 -1.729 1.00 . A A . 78 ARG HH12 1 1
3 4425 1 1 81 ARG HH21 H 20.416 8.219 -4.292 1.00 . A A . 78 ARG HH21 1 1
3 4426 1 1 81 ARG HH22 H 18.980 9.077 -3.823 1.00 . A A . 78 ARG HH22 1 1
3 4427 1 1 81 ARG N N 24.040 6.112 1.443 1.00 . A A . 78 ARG N 1 1
3 4428 1 1 81 ARG NE N 20.782 7.047 -2.106 1.00 . A A . 78 ARG NE 1 1
3 4429 1 1 81 ARG NH1 N 18.860 8.218 -1.489 1.00 . A A . 78 ARG NH1 1 1
3 4430 1 1 81 ARG NH2 N 19.722 8.440 -3.597 1.00 . A A . 78 ARG NH2 1 1
3 4431 1 1 81 ARG O O 23.762 4.336 3.521 1.00 . A A . 78 ARG O 1 1
3 4432 1 1 82 ASP C C 21.584 1.977 4.399 1.00 . A A . 79 ASP C 1 1
3 4433 1 1 82 ASP CA C 21.277 3.472 4.620 1.00 . A A . 79 ASP CA 1 1
3 4434 1 1 82 ASP CB C 19.825 3.680 5.130 1.00 . A A . 79 ASP CB 1 1
3 4435 1 1 82 ASP CG C 19.506 5.154 5.449 1.00 . A A . 79 ASP CG 1 1
3 4436 1 1 82 ASP H H 20.709 4.487 2.849 1.00 . A A . 79 ASP H 1 1
3 4437 1 1 82 ASP HA H 21.961 3.858 5.374 1.00 . A A . 79 ASP HA 1 1
3 4438 1 1 82 ASP HB2 H 19.132 3.336 4.369 1.00 . A A . 79 ASP HB2 1 1
3 4439 1 1 82 ASP HB3 H 19.678 3.085 6.024 1.00 . A A . 79 ASP HB3 1 1
3 4440 1 1 82 ASP N N 21.495 4.237 3.379 1.00 . A A . 79 ASP N 1 1
3 4441 1 1 82 ASP O O 20.738 1.204 3.915 1.00 . A A . 79 ASP O 1 1
3 4442 1 1 82 ASP OD1 O 19.389 5.963 4.503 1.00 . A A . 79 ASP OD1 1 1
3 4443 1 1 82 ASP OD2 O 19.384 5.516 6.643 1.00 . A A . 79 ASP OD2 1 1
3 4444 1 1 83 VAL C C 23.437 -0.482 5.917 1.00 . A A . 80 VAL C 1 1
3 4445 1 1 83 VAL CA C 23.347 0.230 4.560 1.00 . A A . 80 VAL CA 1 1
3 4446 1 1 83 VAL CB C 24.761 0.227 3.865 1.00 . A A . 80 VAL CB 1 1
3 4447 1 1 83 VAL CG1 C 25.299 -1.206 3.661 1.00 . A A . 80 VAL CG1 1 1
3 4448 1 1 83 VAL CG2 C 24.718 0.984 2.524 1.00 . A A . 80 VAL CG2 1 1
3 4449 1 1 83 VAL H H 23.434 2.275 5.100 1.00 . A A . 80 VAL H 1 1
3 4450 1 1 83 VAL HA H 22.658 -0.323 3.919 1.00 . A A . 80 VAL HA 1 1
3 4451 1 1 83 VAL HB H 25.458 0.750 4.518 1.00 . A A . 80 VAL HB 1 1
3 4452 1 1 83 VAL HG11 H 24.619 -1.765 3.028 1.00 . A A . 80 VAL HG11 1 1
3 4453 1 1 83 VAL HG12 H 25.384 -1.704 4.616 1.00 . A A . 80 VAL HG12 1 1
3 4454 1 1 83 VAL HG13 H 26.275 -1.170 3.191 1.00 . A A . 80 VAL HG13 1 1
3 4455 1 1 83 VAL HG21 H 25.705 0.995 2.077 1.00 . A A . 80 VAL HG21 1 1
3 4456 1 1 83 VAL HG22 H 24.393 2.002 2.689 1.00 . A A . 80 VAL HG22 1 1
3 4457 1 1 83 VAL HG23 H 24.027 0.496 1.846 1.00 . A A . 80 VAL HG23 1 1
3 4458 1 1 83 VAL N N 22.831 1.598 4.723 1.00 . A A . 80 VAL N 1 1
3 4459 1 1 83 VAL O O 23.796 0.121 6.936 1.00 . A A . 80 VAL O 1 1
3 4460 1 1 84 TYR C C 24.270 -3.738 6.688 1.00 . A A . 81 TYR C 1 1
3 4461 1 1 84 TYR CA C 23.218 -2.680 7.050 1.00 . A A . 81 TYR CA 1 1
3 4462 1 1 84 TYR CB C 21.828 -3.308 7.379 1.00 . A A . 81 TYR CB 1 1
3 4463 1 1 84 TYR CD1 C 20.048 -1.576 6.711 1.00 . A A . 81 TYR CD1 1 1
3 4464 1 1 84 TYR CD2 C 20.504 -1.878 9.039 1.00 . A A . 81 TYR CD2 1 1
3 4465 1 1 84 TYR CE1 C 19.131 -0.592 7.011 1.00 . A A . 81 TYR CE1 1 1
3 4466 1 1 84 TYR CE2 C 19.578 -0.897 9.342 1.00 . A A . 81 TYR CE2 1 1
3 4467 1 1 84 TYR CG C 20.761 -2.245 7.718 1.00 . A A . 81 TYR CG 1 1
3 4468 1 1 84 TYR CZ C 18.898 -0.255 8.328 1.00 . A A . 81 TYR CZ 1 1
3 4469 1 1 84 TYR H H 22.748 -2.141 5.071 1.00 . A A . 81 TYR H 1 1
3 4470 1 1 84 TYR HA H 23.569 -2.115 7.912 1.00 . A A . 81 TYR HA 1 1
3 4471 1 1 84 TYR HB2 H 21.481 -3.881 6.522 1.00 . A A . 81 TYR HB2 1 1
3 4472 1 1 84 TYR HB3 H 21.931 -3.977 8.226 1.00 . A A . 81 TYR HB3 1 1
3 4473 1 1 84 TYR HD1 H 20.228 -1.843 5.676 1.00 . A A . 81 TYR HD1 1 1
3 4474 1 1 84 TYR HD2 H 21.035 -2.379 9.839 1.00 . A A . 81 TYR HD2 1 1
3 4475 1 1 84 TYR HE1 H 18.596 -0.092 6.216 1.00 . A A . 81 TYR HE1 1 1
3 4476 1 1 84 TYR HE2 H 19.392 -0.632 10.373 1.00 . A A . 81 TYR HE2 1 1
3 4477 1 1 84 TYR HH H 18.344 1.302 9.308 1.00 . A A . 81 TYR HH 1 1
3 4478 1 1 84 TYR N N 23.098 -1.775 5.904 1.00 . A A . 81 TYR N 1 1
3 4479 1 1 84 TYR O O 23.954 -4.779 6.094 1.00 . A A . 81 TYR O 1 1
3 4480 1 1 84 TYR OH O 17.979 0.722 8.630 1.00 . A A . 81 TYR OH 1 1
3 4481 1 1 85 GLU C C 26.894 -5.376 7.644 1.00 . A A . 82 GLU C 1 1
3 4482 1 1 85 GLU CA C 26.682 -4.266 6.610 1.00 . A A . 82 GLU CA 1 1
3 4483 1 1 85 GLU CB C 27.978 -3.434 6.447 1.00 . A A . 82 GLU CB 1 1
3 4484 1 1 85 GLU CD C 30.508 -3.497 5.934 1.00 . A A . 82 GLU CD 1 1
3 4485 1 1 85 GLU CG C 29.171 -4.248 5.887 1.00 . A A . 82 GLU CG 1 1
3 4486 1 1 85 GLU H H 25.718 -2.602 7.495 1.00 . A A . 82 GLU H 1 1
3 4487 1 1 85 GLU HA H 26.444 -4.722 5.647 1.00 . A A . 82 GLU HA 1 1
3 4488 1 1 85 GLU HB2 H 27.781 -2.603 5.773 1.00 . A A . 82 GLU HB2 1 1
3 4489 1 1 85 GLU HB3 H 28.262 -3.032 7.413 1.00 . A A . 82 GLU HB3 1 1
3 4490 1 1 85 GLU HG2 H 29.262 -5.166 6.460 1.00 . A A . 82 GLU HG2 1 1
3 4491 1 1 85 GLU HG3 H 28.959 -4.515 4.854 1.00 . A A . 82 GLU HG3 1 1
3 4492 1 1 85 GLU N N 25.543 -3.423 6.992 1.00 . A A . 82 GLU N 1 1
3 4493 1 1 85 GLU O O 27.114 -5.107 8.829 1.00 . A A . 82 GLU O 1 1
3 4494 1 1 85 GLU OE1 O 30.705 -2.550 5.146 1.00 . A A . 82 GLU OE1 1 1
3 4495 1 1 85 GLU OE2 O 31.374 -3.855 6.761 1.00 . A A . 82 GLU OE2 1 1
3 4496 1 1 86 ILE C C 28.133 -8.695 7.317 1.00 . A A . 83 ILE C 1 1
3 4497 1 1 86 ILE CA C 27.044 -7.830 7.980 1.00 . A A . 83 ILE CA 1 1
3 4498 1 1 86 ILE CB C 25.728 -8.682 8.102 1.00 . A A . 83 ILE CB 1 1
3 4499 1 1 86 ILE CD1 C 24.111 -10.113 6.675 1.00 . A A . 83 ILE CD1 1 1
3 4500 1 1 86 ILE CG1 C 25.251 -9.131 6.685 1.00 . A A . 83 ILE CG1 1 1
3 4501 1 1 86 ILE CG2 C 24.612 -7.906 8.850 1.00 . A A . 83 ILE CG2 1 1
3 4502 1 1 86 ILE H H 26.610 -6.732 6.225 1.00 . A A . 83 ILE H 1 1
3 4503 1 1 86 ILE HA H 27.372 -7.545 8.975 1.00 . A A . 83 ILE HA 1 1
3 4504 1 1 86 ILE HB H 25.961 -9.570 8.690 1.00 . A A . 83 ILE HB 1 1
3 4505 1 1 86 ILE HD11 H 23.247 -9.671 7.156 1.00 . A A . 83 ILE HD11 1 1
3 4506 1 1 86 ILE HD12 H 24.395 -11.015 7.198 1.00 . A A . 83 ILE HD12 1 1
3 4507 1 1 86 ILE HD13 H 23.859 -10.355 5.652 1.00 . A A . 83 ILE HD13 1 1
3 4508 1 1 86 ILE HG12 H 24.930 -8.263 6.125 1.00 . A A . 83 ILE HG12 1 1
3 4509 1 1 86 ILE HG13 H 26.078 -9.595 6.154 1.00 . A A . 83 ILE HG13 1 1
3 4510 1 1 86 ILE HG21 H 23.733 -8.530 8.945 1.00 . A A . 83 ILE HG21 1 1
3 4511 1 1 86 ILE HG22 H 24.355 -7.010 8.297 1.00 . A A . 83 ILE HG22 1 1
3 4512 1 1 86 ILE HG23 H 24.959 -7.626 9.837 1.00 . A A . 83 ILE HG23 1 1
3 4513 1 1 86 ILE N N 26.820 -6.620 7.173 1.00 . A A . 83 ILE N 1 1
3 4514 1 1 86 ILE O O 28.682 -8.336 6.266 1.00 . A A . 83 ILE O 1 1
3 4515 1 1 87 THR C C 28.442 -11.672 6.286 1.00 . A A . 84 THR C 1 1
3 4516 1 1 87 THR CA C 29.258 -10.886 7.316 1.00 . A A . 84 THR CA 1 1
3 4517 1 1 87 THR CB C 29.837 -11.865 8.380 1.00 . A A . 84 THR CB 1 1
3 4518 1 1 87 THR CG2 C 30.945 -11.184 9.190 1.00 . A A . 84 THR CG2 1 1
3 4519 1 1 87 THR H H 28.089 -9.989 8.848 1.00 . A A . 84 THR H 1 1
3 4520 1 1 87 THR HA H 30.092 -10.399 6.807 1.00 . A A . 84 THR HA 1 1
3 4521 1 1 87 THR HB H 30.266 -12.723 7.872 1.00 . A A . 84 THR HB 1 1
3 4522 1 1 87 THR HG1 H 27.944 -11.955 8.965 1.00 . A A . 84 THR HG1 1 1
3 4523 1 1 87 THR HG21 H 30.542 -10.322 9.702 1.00 . A A . 84 THR HG21 1 1
3 4524 1 1 87 THR HG22 H 31.729 -10.861 8.512 1.00 . A A . 84 THR HG22 1 1
3 4525 1 1 87 THR HG23 H 31.358 -11.882 9.907 1.00 . A A . 84 THR HG23 1 1
3 4526 1 1 87 THR N N 28.433 -9.844 7.940 1.00 . A A . 84 THR N 1 1
3 4527 1 1 87 THR O O 27.230 -11.856 6.455 1.00 . A A . 84 THR O 1 1
3 4528 1 1 87 THR OG1 O 28.787 -12.329 9.249 1.00 . A A . 84 THR OG1 1 1
3 4529 1 1 88 LEU C C 27.939 -14.265 4.678 1.00 . A A . 85 LEU C 1 1
3 4530 1 1 88 LEU CA C 28.517 -12.930 4.146 1.00 . A A . 85 LEU CA 1 1
3 4531 1 1 88 LEU CB C 29.562 -13.137 3.005 1.00 . A A . 85 LEU CB 1 1
3 4532 1 1 88 LEU CD1 C 29.874 -12.952 0.447 1.00 . A A . 85 LEU CD1 1 1
3 4533 1 1 88 LEU CD2 C 28.815 -15.036 1.417 1.00 . A A . 85 LEU CD2 1 1
3 4534 1 1 88 LEU CG C 28.993 -13.514 1.583 1.00 . A A . 85 LEU CG 1 1
3 4535 1 1 88 LEU H H 30.097 -11.922 5.178 1.00 . A A . 85 LEU H 1 1
3 4536 1 1 88 LEU HA H 27.690 -12.340 3.754 1.00 . A A . 85 LEU HA 1 1
3 4537 1 1 88 LEU HB2 H 30.122 -12.210 2.911 1.00 . A A . 85 LEU HB2 1 1
3 4538 1 1 88 LEU HB3 H 30.260 -13.909 3.316 1.00 . A A . 85 LEU HB3 1 1
3 4539 1 1 88 LEU HD11 H 30.874 -13.367 0.509 1.00 . A A . 85 LEU HD11 1 1
3 4540 1 1 88 LEU HD12 H 29.931 -11.871 0.530 1.00 . A A . 85 LEU HD12 1 1
3 4541 1 1 88 LEU HD13 H 29.443 -13.204 -0.515 1.00 . A A . 85 LEU HD13 1 1
3 4542 1 1 88 LEU HD21 H 28.163 -15.409 2.198 1.00 . A A . 85 LEU HD21 1 1
3 4543 1 1 88 LEU HD22 H 29.772 -15.531 1.484 1.00 . A A . 85 LEU HD22 1 1
3 4544 1 1 88 LEU HD23 H 28.368 -15.247 0.455 1.00 . A A . 85 LEU HD23 1 1
3 4545 1 1 88 LEU HG H 28.016 -13.062 1.469 1.00 . A A . 85 LEU HG 1 1
3 4546 1 1 88 LEU N N 29.133 -12.139 5.236 1.00 . A A . 85 LEU N 1 1
3 4547 1 1 88 LEU O O 26.958 -14.779 4.134 1.00 . A A . 85 LEU O 1 1
3 4548 1 1 89 GLN C C 26.669 -15.803 7.057 1.00 . A A . 86 GLN C 1 1
3 4549 1 1 89 GLN CA C 28.068 -16.012 6.445 1.00 . A A . 86 GLN CA 1 1
3 4550 1 1 89 GLN CB C 29.059 -16.430 7.562 1.00 . A A . 86 GLN CB 1 1
3 4551 1 1 89 GLN CD C 29.598 -18.072 9.470 1.00 . A A . 86 GLN CD 1 1
3 4552 1 1 89 GLN CG C 28.661 -17.725 8.314 1.00 . A A . 86 GLN CG 1 1
3 4553 1 1 89 GLN H H 29.340 -14.344 6.118 1.00 . A A . 86 GLN H 1 1
3 4554 1 1 89 GLN HA H 28.019 -16.804 5.702 1.00 . A A . 86 GLN HA 1 1
3 4555 1 1 89 GLN HB2 H 30.041 -16.575 7.123 1.00 . A A . 86 GLN HB2 1 1
3 4556 1 1 89 GLN HB3 H 29.128 -15.623 8.285 1.00 . A A . 86 GLN HB3 1 1
3 4557 1 1 89 GLN HE21 H 30.729 -19.184 8.275 1.00 . A A . 86 GLN HE21 1 1
3 4558 1 1 89 GLN HE22 H 31.229 -19.110 9.927 1.00 . A A . 86 GLN HE22 1 1
3 4559 1 1 89 GLN HG2 H 27.658 -17.605 8.715 1.00 . A A . 86 GLN HG2 1 1
3 4560 1 1 89 GLN HG3 H 28.655 -18.547 7.607 1.00 . A A . 86 GLN HG3 1 1
3 4561 1 1 89 GLN N N 28.543 -14.791 5.766 1.00 . A A . 86 GLN N 1 1
3 4562 1 1 89 GLN NE2 N 30.624 -18.866 9.198 1.00 . A A . 86 GLN NE2 1 1
3 4563 1 1 89 GLN O O 25.792 -16.664 6.917 1.00 . A A . 86 GLN O 1 1
3 4564 1 1 89 GLN OE1 O 29.391 -17.634 10.602 1.00 . A A . 86 GLN OE1 1 1
3 4565 1 1 90 ASP C C 24.048 -14.247 7.424 1.00 . A A . 87 ASP C 1 1
3 4566 1 1 90 ASP CA C 25.219 -14.292 8.424 1.00 . A A . 87 ASP CA 1 1
3 4567 1 1 90 ASP CB C 25.344 -12.929 9.164 1.00 . A A . 87 ASP CB 1 1
3 4568 1 1 90 ASP CG C 24.211 -12.671 10.184 1.00 . A A . 87 ASP CG 1 1
3 4569 1 1 90 ASP H H 27.222 -14.007 7.769 1.00 . A A . 87 ASP H 1 1
3 4570 1 1 90 ASP HA H 25.026 -15.072 9.152 1.00 . A A . 87 ASP HA 1 1
3 4571 1 1 90 ASP HB2 H 26.291 -12.899 9.691 1.00 . A A . 87 ASP HB2 1 1
3 4572 1 1 90 ASP HB3 H 25.334 -12.125 8.425 1.00 . A A . 87 ASP HB3 1 1
3 4573 1 1 90 ASP N N 26.484 -14.645 7.733 1.00 . A A . 87 ASP N 1 1
3 4574 1 1 90 ASP O O 22.923 -14.577 7.765 1.00 . A A . 87 ASP O 1 1
3 4575 1 1 90 ASP OD1 O 24.112 -13.426 11.174 1.00 . A A . 87 ASP OD1 1 1
3 4576 1 1 90 ASP OD2 O 23.439 -11.704 10.014 1.00 . A A . 87 ASP OD2 1 1
3 4577 1 1 91 ALA C C 22.866 -15.141 4.618 1.00 . A A . 88 ALA C 1 1
3 4578 1 1 91 ALA CA C 23.386 -13.774 5.074 1.00 . A A . 88 ALA CA 1 1
3 4579 1 1 91 ALA CB C 24.026 -13.044 3.909 1.00 . A A . 88 ALA CB 1 1
3 4580 1 1 91 ALA H H 25.292 -13.632 5.988 1.00 . A A . 88 ALA H 1 1
3 4581 1 1 91 ALA HA H 22.548 -13.179 5.422 1.00 . A A . 88 ALA HA 1 1
3 4582 1 1 91 ALA HB1 H 24.883 -13.602 3.545 1.00 . A A . 88 ALA HB1 1 1
3 4583 1 1 91 ALA HB2 H 24.359 -12.064 4.233 1.00 . A A . 88 ALA HB2 1 1
3 4584 1 1 91 ALA HB3 H 23.313 -12.926 3.103 1.00 . A A . 88 ALA HB3 1 1
3 4585 1 1 91 ALA N N 24.362 -13.869 6.176 1.00 . A A . 88 ALA N 1 1
3 4586 1 1 91 ALA O O 21.766 -15.236 4.079 1.00 . A A . 88 ALA O 1 1
3 4587 1 1 92 ILE C C 22.503 -18.248 5.528 1.00 . A A . 89 ILE C 1 1
3 4588 1 1 92 ILE CA C 23.340 -17.556 4.422 1.00 . A A . 89 ILE CA 1 1
3 4589 1 1 92 ILE CB C 24.658 -18.376 4.119 1.00 . A A . 89 ILE CB 1 1
3 4590 1 1 92 ILE CD1 C 26.958 -18.173 2.894 1.00 . A A . 89 ILE CD1 1 1
3 4591 1 1 92 ILE CG1 C 25.547 -17.623 3.066 1.00 . A A . 89 ILE CG1 1 1
3 4592 1 1 92 ILE CG2 C 24.333 -19.806 3.620 1.00 . A A . 89 ILE CG2 1 1
3 4593 1 1 92 ILE H H 24.543 -16.020 5.253 1.00 . A A . 89 ILE H 1 1
3 4594 1 1 92 ILE HA H 22.750 -17.513 3.509 1.00 . A A . 89 ILE HA 1 1
3 4595 1 1 92 ILE HB H 25.212 -18.463 5.050 1.00 . A A . 89 ILE HB 1 1
3 4596 1 1 92 ILE HD11 H 26.913 -19.197 2.553 1.00 . A A . 89 ILE HD11 1 1
3 4597 1 1 92 ILE HD12 H 27.485 -18.131 3.840 1.00 . A A . 89 ILE HD12 1 1
3 4598 1 1 92 ILE HD13 H 27.488 -17.575 2.166 1.00 . A A . 89 ILE HD13 1 1
3 4599 1 1 92 ILE HG12 H 25.068 -17.674 2.097 1.00 . A A . 89 ILE HG12 1 1
3 4600 1 1 92 ILE HG13 H 25.631 -16.582 3.350 1.00 . A A . 89 ILE HG13 1 1
3 4601 1 1 92 ILE HG21 H 23.735 -20.324 4.358 1.00 . A A . 89 ILE HG21 1 1
3 4602 1 1 92 ILE HG22 H 25.250 -20.358 3.461 1.00 . A A . 89 ILE HG22 1 1
3 4603 1 1 92 ILE HG23 H 23.782 -19.754 2.688 1.00 . A A . 89 ILE HG23 1 1
3 4604 1 1 92 ILE N N 23.680 -16.181 4.819 1.00 . A A . 89 ILE N 1 1
3 4605 1 1 92 ILE O O 21.544 -18.971 5.232 1.00 . A A . 89 ILE O 1 1
3 4606 1 1 93 LYS C C 20.995 -17.846 8.461 1.00 . A A . 90 LYS C 1 1
3 4607 1 1 93 LYS CA C 22.214 -18.656 7.967 1.00 . A A . 90 LYS CA 1 1
3 4608 1 1 93 LYS CB C 23.226 -18.892 9.134 1.00 . A A . 90 LYS CB 1 1
3 4609 1 1 93 LYS CD C 24.792 -17.806 10.929 1.00 . A A . 90 LYS CD 1 1
3 4610 1 1 93 LYS CE C 25.952 -18.825 10.936 1.00 . A A . 90 LYS CE 1 1
3 4611 1 1 93 LYS CG C 24.066 -17.658 9.563 1.00 . A A . 90 LYS CG 1 1
3 4612 1 1 93 LYS H H 23.604 -17.376 6.970 1.00 . A A . 90 LYS H 1 1
3 4613 1 1 93 LYS HA H 21.857 -19.632 7.635 1.00 . A A . 90 LYS HA 1 1
3 4614 1 1 93 LYS HB2 H 22.680 -19.245 10.004 1.00 . A A . 90 LYS HB2 1 1
3 4615 1 1 93 LYS HB3 H 23.918 -19.678 8.834 1.00 . A A . 90 LYS HB3 1 1
3 4616 1 1 93 LYS HD2 H 25.191 -16.839 11.211 1.00 . A A . 90 LYS HD2 1 1
3 4617 1 1 93 LYS HD3 H 24.062 -18.105 11.674 1.00 . A A . 90 LYS HD3 1 1
3 4618 1 1 93 LYS HE2 H 26.591 -18.632 10.085 1.00 . A A . 90 LYS HE2 1 1
3 4619 1 1 93 LYS HE3 H 26.530 -18.689 11.843 1.00 . A A . 90 LYS HE3 1 1
3 4620 1 1 93 LYS HG2 H 24.814 -17.471 8.799 1.00 . A A . 90 LYS HG2 1 1
3 4621 1 1 93 LYS HG3 H 23.409 -16.792 9.611 1.00 . A A . 90 LYS HG3 1 1
3 4622 1 1 93 LYS HZ1 H 25.031 -20.433 9.963 1.00 . A A . 90 LYS HZ1 1 1
3 4623 1 1 93 LYS HZ2 H 24.826 -20.438 11.641 1.00 . A A . 90 LYS HZ2 1 1
3 4624 1 1 93 LYS HZ3 H 26.312 -20.883 10.972 1.00 . A A . 90 LYS HZ3 1 1
3 4625 1 1 93 LYS N N 22.872 -18.008 6.804 1.00 . A A . 90 LYS N 1 1
3 4626 1 1 93 LYS NZ N 25.499 -20.244 10.872 1.00 . A A . 90 LYS NZ 1 1
3 4627 1 1 93 LYS O O 19.873 -18.358 8.506 1.00 . A A . 90 LYS O 1 1
3 4628 1 1 94 ASN C C 19.449 -14.856 8.454 1.00 . A A . 91 ASN C 1 1
3 4629 1 1 94 ASN CA C 20.238 -15.702 9.473 1.00 . A A . 91 ASN CA 1 1
3 4630 1 1 94 ASN CB C 20.987 -14.762 10.474 1.00 . A A . 91 ASN CB 1 1
3 4631 1 1 94 ASN CG C 20.061 -14.071 11.487 1.00 . A A . 91 ASN CG 1 1
3 4632 1 1 94 ASN H H 22.089 -16.182 8.556 1.00 . A A . 91 ASN H 1 1
3 4633 1 1 94 ASN HA H 19.547 -16.329 10.022 1.00 . A A . 91 ASN HA 1 1
3 4634 1 1 94 ASN HB2 H 21.713 -15.342 11.025 1.00 . A A . 91 ASN HB2 1 1
3 4635 1 1 94 ASN HB3 H 21.512 -13.999 9.901 1.00 . A A . 91 ASN HB3 1 1
3 4636 1 1 94 ASN HD21 H 20.833 -12.299 11.024 1.00 . A A . 91 ASN HD21 1 1
3 4637 1 1 94 ASN HD22 H 19.605 -12.297 12.239 1.00 . A A . 91 ASN HD22 1 1
3 4638 1 1 94 ASN N N 21.225 -16.567 8.791 1.00 . A A . 91 ASN N 1 1
3 4639 1 1 94 ASN ND2 N 20.180 -12.757 11.597 1.00 . A A . 91 ASN ND2 1 1
3 4640 1 1 94 ASN O O 18.856 -13.861 8.829 1.00 . A A . 91 ASN O 1 1
3 4641 1 1 94 ASN OD1 O 19.212 -14.709 12.116 1.00 . A A . 91 ASN OD1 1 1
3 4642 1 1 95 ALA C C 17.499 -13.846 6.348 1.00 . A A . 92 ALA C 1 1
3 4643 1 1 95 ALA CA C 18.853 -14.522 6.038 1.00 . A A . 92 ALA CA 1 1
3 4644 1 1 95 ALA CB C 18.707 -15.449 4.840 1.00 . A A . 92 ALA CB 1 1
3 4645 1 1 95 ALA H H 19.813 -16.165 6.986 1.00 . A A . 92 ALA H 1 1
3 4646 1 1 95 ALA HA H 19.573 -13.755 5.772 1.00 . A A . 92 ALA HA 1 1
3 4647 1 1 95 ALA HB1 H 18.394 -14.885 3.968 1.00 . A A . 92 ALA HB1 1 1
3 4648 1 1 95 ALA HB2 H 17.972 -16.215 5.052 1.00 . A A . 92 ALA HB2 1 1
3 4649 1 1 95 ALA HB3 H 19.658 -15.923 4.629 1.00 . A A . 92 ALA HB3 1 1
3 4650 1 1 95 ALA N N 19.426 -15.287 7.178 1.00 . A A . 92 ALA N 1 1
3 4651 1 1 95 ALA O O 17.393 -12.607 6.347 1.00 . A A . 92 ALA O 1 1
3 4652 1 1 96 ALA C C 15.165 -13.334 8.260 1.00 . A A . 93 ALA C 1 1
3 4653 1 1 96 ALA CA C 15.137 -14.210 7.004 1.00 . A A . 93 ALA CA 1 1
3 4654 1 1 96 ALA CB C 14.188 -15.404 7.175 1.00 . A A . 93 ALA CB 1 1
3 4655 1 1 96 ALA H H 16.660 -15.647 6.654 1.00 . A A . 93 ALA H 1 1
3 4656 1 1 96 ALA HA H 14.773 -13.612 6.174 1.00 . A A . 93 ALA HA 1 1
3 4657 1 1 96 ALA HB1 H 14.178 -15.991 6.264 1.00 . A A . 93 ALA HB1 1 1
3 4658 1 1 96 ALA HB2 H 13.188 -15.051 7.380 1.00 . A A . 93 ALA HB2 1 1
3 4659 1 1 96 ALA HB3 H 14.526 -16.028 7.994 1.00 . A A . 93 ALA HB3 1 1
3 4660 1 1 96 ALA N N 16.489 -14.678 6.656 1.00 . A A . 93 ALA N 1 1
3 4661 1 1 96 ALA O O 14.422 -12.363 8.348 1.00 . A A . 93 ALA O 1 1
3 4662 1 1 97 GLY C C 16.730 -11.525 10.221 1.00 . A A . 94 GLY C 1 1
3 4663 1 1 97 GLY CA C 16.265 -12.959 10.439 1.00 . A A . 94 GLY CA 1 1
3 4664 1 1 97 GLY H H 16.663 -14.450 9.005 1.00 . A A . 94 GLY H 1 1
3 4665 1 1 97 GLY HA2 H 15.338 -12.949 10.991 1.00 . A A . 94 GLY HA2 1 1
3 4666 1 1 97 GLY HA3 H 17.008 -13.483 11.025 1.00 . A A . 94 GLY HA3 1 1
3 4667 1 1 97 GLY N N 16.078 -13.686 9.192 1.00 . A A . 94 GLY N 1 1
3 4668 1 1 97 GLY O O 16.205 -10.610 10.846 1.00 . A A . 94 GLY O 1 1
3 4669 1 1 98 ILE C C 17.227 -9.082 8.437 1.00 . A A . 95 ILE C 1 1
3 4670 1 1 98 ILE CA C 18.292 -10.033 8.973 1.00 . A A . 95 ILE CA 1 1
3 4671 1 1 98 ILE CB C 19.420 -10.193 7.891 1.00 . A A . 95 ILE CB 1 1
3 4672 1 1 98 ILE CD1 C 21.261 -11.857 7.268 1.00 . A A . 95 ILE CD1 1 1
3 4673 1 1 98 ILE CG1 C 20.552 -11.144 8.383 1.00 . A A . 95 ILE CG1 1 1
3 4674 1 1 98 ILE CG2 C 20.018 -8.820 7.465 1.00 . A A . 95 ILE CG2 1 1
3 4675 1 1 98 ILE H H 17.985 -12.117 8.787 1.00 . A A . 95 ILE H 1 1
3 4676 1 1 98 ILE HA H 18.738 -9.622 9.881 1.00 . A A . 95 ILE HA 1 1
3 4677 1 1 98 ILE HB H 18.961 -10.639 7.012 1.00 . A A . 95 ILE HB 1 1
3 4678 1 1 98 ILE HD11 H 21.665 -11.137 6.563 1.00 . A A . 95 ILE HD11 1 1
3 4679 1 1 98 ILE HD12 H 20.572 -12.513 6.757 1.00 . A A . 95 ILE HD12 1 1
3 4680 1 1 98 ILE HD13 H 22.070 -12.438 7.680 1.00 . A A . 95 ILE HD13 1 1
3 4681 1 1 98 ILE HG12 H 21.297 -10.581 8.930 1.00 . A A . 95 ILE HG12 1 1
3 4682 1 1 98 ILE HG13 H 20.149 -11.902 9.035 1.00 . A A . 95 ILE HG13 1 1
3 4683 1 1 98 ILE HG21 H 20.796 -8.968 6.724 1.00 . A A . 95 ILE HG21 1 1
3 4684 1 1 98 ILE HG22 H 20.441 -8.321 8.328 1.00 . A A . 95 ILE HG22 1 1
3 4685 1 1 98 ILE HG23 H 19.241 -8.198 7.042 1.00 . A A . 95 ILE HG23 1 1
3 4686 1 1 98 ILE N N 17.685 -11.342 9.293 1.00 . A A . 95 ILE N 1 1
3 4687 1 1 98 ILE O O 16.997 -8.018 9.004 1.00 . A A . 95 ILE O 1 1
3 4688 1 1 99 ILE C C 14.425 -8.299 7.577 1.00 . A A . 96 ILE C 1 1
3 4689 1 1 99 ILE CA C 15.573 -8.693 6.630 1.00 . A A . 96 ILE CA 1 1
3 4690 1 1 99 ILE CB C 15.012 -9.431 5.341 1.00 . A A . 96 ILE CB 1 1
3 4691 1 1 99 ILE CD1 C 17.274 -10.214 4.277 1.00 . A A . 96 ILE CD1 1 1
3 4692 1 1 99 ILE CG1 C 16.029 -9.365 4.150 1.00 . A A . 96 ILE CG1 1 1
3 4693 1 1 99 ILE CG2 C 13.645 -8.866 4.881 1.00 . A A . 96 ILE CG2 1 1
3 4694 1 1 99 ILE H H 16.762 -10.418 6.999 1.00 . A A . 96 ILE H 1 1
3 4695 1 1 99 ILE HA H 16.075 -7.781 6.302 1.00 . A A . 96 ILE HA 1 1
3 4696 1 1 99 ILE HB H 14.857 -10.472 5.607 1.00 . A A . 96 ILE HB 1 1
3 4697 1 1 99 ILE HD11 H 16.989 -11.251 4.406 1.00 . A A . 96 ILE HD11 1 1
3 4698 1 1 99 ILE HD12 H 17.861 -9.890 5.124 1.00 . A A . 96 ILE HD12 1 1
3 4699 1 1 99 ILE HD13 H 17.859 -10.120 3.373 1.00 . A A . 96 ILE HD13 1 1
3 4700 1 1 99 ILE HG12 H 15.535 -9.676 3.244 1.00 . A A . 96 ILE HG12 1 1
3 4701 1 1 99 ILE HG13 H 16.351 -8.339 4.029 1.00 . A A . 96 ILE HG13 1 1
3 4702 1 1 99 ILE HG21 H 13.307 -9.394 3.996 1.00 . A A . 96 ILE HG21 1 1
3 4703 1 1 99 ILE HG22 H 13.740 -7.812 4.651 1.00 . A A . 96 ILE HG22 1 1
3 4704 1 1 99 ILE HG23 H 12.912 -8.994 5.669 1.00 . A A . 96 ILE HG23 1 1
3 4705 1 1 99 ILE N N 16.571 -9.511 7.338 1.00 . A A . 96 ILE N 1 1
3 4706 1 1 99 ILE O O 14.039 -7.133 7.617 1.00 . A A . 96 ILE O 1 1
3 4707 1 1 100 LYS C C 13.172 -8.157 10.462 1.00 . A A . 97 LYS C 1 1
3 4708 1 1 100 LYS CA C 12.778 -9.059 9.269 1.00 . A A . 97 LYS CA 1 1
3 4709 1 1 100 LYS CB C 12.160 -10.408 9.750 1.00 . A A . 97 LYS CB 1 1
3 4710 1 1 100 LYS CD C 12.556 -10.857 12.284 1.00 . A A . 97 LYS CD 1 1
3 4711 1 1 100 LYS CE C 13.314 -11.696 13.322 1.00 . A A . 97 LYS CE 1 1
3 4712 1 1 100 LYS CG C 12.958 -11.195 10.825 1.00 . A A . 97 LYS CG 1 1
3 4713 1 1 100 LYS H H 14.319 -10.176 8.304 1.00 . A A . 97 LYS H 1 1
3 4714 1 1 100 LYS HA H 12.019 -8.533 8.695 1.00 . A A . 97 LYS HA 1 1
3 4715 1 1 100 LYS HB2 H 11.168 -10.211 10.142 1.00 . A A . 97 LYS HB2 1 1
3 4716 1 1 100 LYS HB3 H 12.048 -11.051 8.878 1.00 . A A . 97 LYS HB3 1 1
3 4717 1 1 100 LYS HD2 H 12.770 -9.807 12.470 1.00 . A A . 97 LYS HD2 1 1
3 4718 1 1 100 LYS HD3 H 11.490 -11.028 12.404 1.00 . A A . 97 LYS HD3 1 1
3 4719 1 1 100 LYS HE2 H 12.887 -11.521 14.300 1.00 . A A . 97 LYS HE2 1 1
3 4720 1 1 100 LYS HE3 H 13.211 -12.746 13.075 1.00 . A A . 97 LYS HE3 1 1
3 4721 1 1 100 LYS HG2 H 12.811 -12.255 10.669 1.00 . A A . 97 LYS HG2 1 1
3 4722 1 1 100 LYS HG3 H 14.012 -10.973 10.692 1.00 . A A . 97 LYS HG3 1 1
3 4723 1 1 100 LYS HZ1 H 15.182 -11.443 12.426 1.00 . A A . 97 LYS HZ1 1 1
3 4724 1 1 100 LYS HZ2 H 15.253 -12.000 14.022 1.00 . A A . 97 LYS HZ2 1 1
3 4725 1 1 100 LYS HZ3 H 14.881 -10.384 13.709 1.00 . A A . 97 LYS HZ3 1 1
3 4726 1 1 100 LYS N N 13.920 -9.280 8.354 1.00 . A A . 97 LYS N 1 1
3 4727 1 1 100 LYS NZ N 14.757 -11.358 13.370 1.00 . A A . 97 LYS NZ 1 1
3 4728 1 1 100 LYS O O 12.316 -7.481 11.032 1.00 . A A . 97 LYS O 1 1
3 4729 1 1 101 GLU C C 14.900 -5.831 11.428 1.00 . A A . 98 GLU C 1 1
3 4730 1 1 101 GLU CA C 15.025 -7.282 11.885 1.00 . A A . 98 GLU CA 1 1
3 4731 1 1 101 GLU CB C 16.525 -7.596 12.192 1.00 . A A . 98 GLU CB 1 1
3 4732 1 1 101 GLU CD C 16.283 -8.406 14.615 1.00 . A A . 98 GLU CD 1 1
3 4733 1 1 101 GLU CG C 16.786 -8.726 13.200 1.00 . A A . 98 GLU CG 1 1
3 4734 1 1 101 GLU H H 15.086 -8.806 10.395 1.00 . A A . 98 GLU H 1 1
3 4735 1 1 101 GLU HA H 14.436 -7.422 12.790 1.00 . A A . 98 GLU HA 1 1
3 4736 1 1 101 GLU HB2 H 17.008 -7.869 11.262 1.00 . A A . 98 GLU HB2 1 1
3 4737 1 1 101 GLU HB3 H 17.009 -6.702 12.572 1.00 . A A . 98 GLU HB3 1 1
3 4738 1 1 101 GLU HG2 H 16.300 -9.628 12.839 1.00 . A A . 98 GLU HG2 1 1
3 4739 1 1 101 GLU HG3 H 17.857 -8.909 13.245 1.00 . A A . 98 GLU HG3 1 1
3 4740 1 1 101 GLU N N 14.475 -8.180 10.842 1.00 . A A . 98 GLU N 1 1
3 4741 1 1 101 GLU O O 14.519 -4.955 12.199 1.00 . A A . 98 GLU O 1 1
3 4742 1 1 101 GLU OE1 O 16.822 -7.474 15.244 1.00 . A A . 98 GLU OE1 1 1
3 4743 1 1 101 GLU OE2 O 15.360 -9.082 15.109 1.00 . A A . 98 GLU OE2 1 1
3 4744 1 1 102 ILE C C 13.810 -3.785 9.284 1.00 . A A . 99 ILE C 1 1
3 4745 1 1 102 ILE CA C 15.245 -4.248 9.580 1.00 . A A . 99 ILE CA 1 1
3 4746 1 1 102 ILE CB C 16.132 -4.189 8.294 1.00 . A A . 99 ILE CB 1 1
3 4747 1 1 102 ILE CD1 C 18.229 -5.295 7.227 1.00 . A A . 99 ILE CD1 1 1
3 4748 1 1 102 ILE CG1 C 17.498 -4.934 8.510 1.00 . A A . 99 ILE CG1 1 1
3 4749 1 1 102 ILE CG2 C 16.375 -2.717 7.882 1.00 . A A . 99 ILE CG2 1 1
3 4750 1 1 102 ILE H H 15.393 -6.370 9.555 1.00 . A A . 99 ILE H 1 1
3 4751 1 1 102 ILE HA H 15.679 -3.581 10.324 1.00 . A A . 99 ILE HA 1 1
3 4752 1 1 102 ILE HB H 15.588 -4.678 7.489 1.00 . A A . 99 ILE HB 1 1
3 4753 1 1 102 ILE HD11 H 19.158 -5.790 7.466 1.00 . A A . 99 ILE HD11 1 1
3 4754 1 1 102 ILE HD12 H 18.434 -4.400 6.657 1.00 . A A . 99 ILE HD12 1 1
3 4755 1 1 102 ILE HD13 H 17.610 -5.965 6.633 1.00 . A A . 99 ILE HD13 1 1
3 4756 1 1 102 ILE HG12 H 18.163 -4.320 9.102 1.00 . A A . 99 ILE HG12 1 1
3 4757 1 1 102 ILE HG13 H 17.317 -5.860 9.046 1.00 . A A . 99 ILE HG13 1 1
3 4758 1 1 102 ILE HG21 H 16.876 -2.185 8.679 1.00 . A A . 99 ILE HG21 1 1
3 4759 1 1 102 ILE HG22 H 15.426 -2.239 7.672 1.00 . A A . 99 ILE HG22 1 1
3 4760 1 1 102 ILE HG23 H 16.987 -2.684 6.988 1.00 . A A . 99 ILE HG23 1 1
3 4761 1 1 102 ILE N N 15.213 -5.599 10.148 1.00 . A A . 99 ILE N 1 1
3 4762 1 1 102 ILE O O 13.490 -2.603 9.408 1.00 . A A . 99 ILE O 1 1
3 4763 1 1 103 GLU C C 10.876 -4.022 10.019 1.00 . A A . 100 GLU C 1 1
3 4764 1 1 103 GLU CA C 11.516 -4.585 8.746 1.00 . A A . 100 GLU CA 1 1
3 4765 1 1 103 GLU CB C 10.856 -5.949 8.381 1.00 . A A . 100 GLU CB 1 1
3 4766 1 1 103 GLU CD C 9.605 -6.006 6.130 1.00 . A A . 100 GLU CD 1 1
3 4767 1 1 103 GLU CG C 10.919 -6.327 6.885 1.00 . A A . 100 GLU CG 1 1
3 4768 1 1 103 GLU H H 13.344 -5.634 8.723 1.00 . A A . 100 GLU H 1 1
3 4769 1 1 103 GLU HA H 11.358 -3.884 7.936 1.00 . A A . 100 GLU HA 1 1
3 4770 1 1 103 GLU HB2 H 11.354 -6.728 8.945 1.00 . A A . 100 GLU HB2 1 1
3 4771 1 1 103 GLU HB3 H 9.814 -5.940 8.685 1.00 . A A . 100 GLU HB3 1 1
3 4772 1 1 103 GLU HG2 H 11.724 -5.768 6.416 1.00 . A A . 100 GLU HG2 1 1
3 4773 1 1 103 GLU HG3 H 11.146 -7.382 6.795 1.00 . A A . 100 GLU HG3 1 1
3 4774 1 1 103 GLU N N 12.967 -4.756 8.909 1.00 . A A . 100 GLU N 1 1
3 4775 1 1 103 GLU O O 10.206 -3.006 9.954 1.00 . A A . 100 GLU O 1 1
3 4776 1 1 103 GLU OE1 O 9.222 -4.812 6.056 1.00 . A A . 100 GLU OE1 1 1
3 4777 1 1 103 GLU OE2 O 8.949 -6.928 5.608 1.00 . A A . 100 GLU OE2 1 1
3 4778 1 1 104 GLU C C 11.070 -2.992 13.005 1.00 . A A . 101 GLU C 1 1
3 4779 1 1 104 GLU CA C 10.480 -4.310 12.451 1.00 . A A . 101 GLU CA 1 1
3 4780 1 1 104 GLU CB C 10.586 -5.471 13.482 1.00 . A A . 101 GLU CB 1 1
3 4781 1 1 104 GLU CD C 12.093 -7.066 14.820 1.00 . A A . 101 GLU CD 1 1
3 4782 1 1 104 GLU CG C 12.012 -5.798 13.958 1.00 . A A . 101 GLU CG 1 1
3 4783 1 1 104 GLU H H 11.741 -5.443 11.153 1.00 . A A . 101 GLU H 1 1
3 4784 1 1 104 GLU HA H 9.426 -4.136 12.248 1.00 . A A . 101 GLU HA 1 1
3 4785 1 1 104 GLU HB2 H 9.990 -5.214 14.352 1.00 . A A . 101 GLU HB2 1 1
3 4786 1 1 104 GLU HB3 H 10.161 -6.366 13.035 1.00 . A A . 101 GLU HB3 1 1
3 4787 1 1 104 GLU HG2 H 12.648 -5.923 13.087 1.00 . A A . 101 GLU HG2 1 1
3 4788 1 1 104 GLU HG3 H 12.382 -4.961 14.537 1.00 . A A . 101 GLU HG3 1 1
3 4789 1 1 104 GLU N N 11.116 -4.685 11.168 1.00 . A A . 101 GLU N 1 1
3 4790 1 1 104 GLU O O 10.345 -2.193 13.592 1.00 . A A . 101 GLU O 1 1
3 4791 1 1 104 GLU OE1 O 11.794 -6.996 16.031 1.00 . A A . 101 GLU OE1 1 1
3 4792 1 1 104 GLU OE2 O 12.447 -8.143 14.291 1.00 . A A . 101 GLU OE2 1 1
3 4793 1 1 105 MET C C 12.481 -0.300 12.441 1.00 . A A . 102 MET C 1 1
3 4794 1 1 105 MET CA C 13.069 -1.512 13.179 1.00 . A A . 102 MET CA 1 1
3 4795 1 1 105 MET CB C 14.608 -1.597 12.940 1.00 . A A . 102 MET CB 1 1
3 4796 1 1 105 MET CE C 17.439 -2.985 12.096 1.00 . A A . 102 MET CE 1 1
3 4797 1 1 105 MET CG C 15.366 -2.491 13.939 1.00 . A A . 102 MET CG 1 1
3 4798 1 1 105 MET H H 12.900 -3.443 12.284 1.00 . A A . 102 MET H 1 1
3 4799 1 1 105 MET HA H 12.887 -1.387 14.243 1.00 . A A . 102 MET HA 1 1
3 4800 1 1 105 MET HB2 H 14.782 -1.988 11.942 1.00 . A A . 102 MET HB2 1 1
3 4801 1 1 105 MET HB3 H 15.034 -0.601 12.998 1.00 . A A . 102 MET HB3 1 1
3 4802 1 1 105 MET HE1 H 18.497 -2.974 11.872 1.00 . A A . 102 MET HE1 1 1
3 4803 1 1 105 MET HE2 H 16.918 -2.346 11.391 1.00 . A A . 102 MET HE2 1 1
3 4804 1 1 105 MET HE3 H 17.064 -3.995 12.007 1.00 . A A . 102 MET HE3 1 1
3 4805 1 1 105 MET HG2 H 15.107 -2.192 14.947 1.00 . A A . 102 MET HG2 1 1
3 4806 1 1 105 MET HG3 H 15.063 -3.519 13.791 1.00 . A A . 102 MET HG3 1 1
3 4807 1 1 105 MET N N 12.382 -2.759 12.764 1.00 . A A . 102 MET N 1 1
3 4808 1 1 105 MET O O 12.123 0.707 13.069 1.00 . A A . 102 MET O 1 1
3 4809 1 1 105 MET SD S 17.169 -2.389 13.767 1.00 . A A . 102 MET SD 1 1
3 4810 1 1 106 ILE C C 10.272 0.782 10.548 1.00 . A A . 103 ILE C 1 1
3 4811 1 1 106 ILE CA C 11.778 0.625 10.249 1.00 . A A . 103 ILE CA 1 1
3 4812 1 1 106 ILE CB C 12.048 0.333 8.719 1.00 . A A . 103 ILE CB 1 1
3 4813 1 1 106 ILE CD1 C 13.990 0.293 6.956 1.00 . A A . 103 ILE CD1 1 1
3 4814 1 1 106 ILE CG1 C 13.590 0.434 8.421 1.00 . A A . 103 ILE CG1 1 1
3 4815 1 1 106 ILE CG2 C 11.223 1.259 7.777 1.00 . A A . 103 ILE CG2 1 1
3 4816 1 1 106 ILE H H 12.678 -1.248 10.685 1.00 . A A . 103 ILE H 1 1
3 4817 1 1 106 ILE HA H 12.278 1.560 10.505 1.00 . A A . 103 ILE HA 1 1
3 4818 1 1 106 ILE HB H 11.729 -0.688 8.523 1.00 . A A . 103 ILE HB 1 1
3 4819 1 1 106 ILE HD11 H 15.064 0.352 6.873 1.00 . A A . 103 ILE HD11 1 1
3 4820 1 1 106 ILE HD12 H 13.543 1.088 6.375 1.00 . A A . 103 ILE HD12 1 1
3 4821 1 1 106 ILE HD13 H 13.654 -0.662 6.575 1.00 . A A . 103 ILE HD13 1 1
3 4822 1 1 106 ILE HG12 H 13.966 1.387 8.765 1.00 . A A . 103 ILE HG12 1 1
3 4823 1 1 106 ILE HG13 H 14.100 -0.350 8.966 1.00 . A A . 103 ILE HG13 1 1
3 4824 1 1 106 ILE HG21 H 11.421 1.005 6.740 1.00 . A A . 103 ILE HG21 1 1
3 4825 1 1 106 ILE HG22 H 11.490 2.294 7.945 1.00 . A A . 103 ILE HG22 1 1
3 4826 1 1 106 ILE HG23 H 10.164 1.131 7.971 1.00 . A A . 103 ILE HG23 1 1
3 4827 1 1 106 ILE N N 12.363 -0.421 11.106 1.00 . A A . 103 ILE N 1 1
3 4828 1 1 106 ILE O O 9.781 1.895 10.709 1.00 . A A . 103 ILE O 1 1
3 4829 1 1 107 ALA C C 7.789 0.162 12.414 1.00 . A A . 104 ALA C 1 1
3 4830 1 1 107 ALA CA C 8.109 -0.353 10.994 1.00 . A A . 104 ALA CA 1 1
3 4831 1 1 107 ALA CB C 7.517 -1.760 10.774 1.00 . A A . 104 ALA CB 1 1
3 4832 1 1 107 ALA H H 10.037 -1.202 10.677 1.00 . A A . 104 ALA H 1 1
3 4833 1 1 107 ALA HA H 7.639 0.320 10.276 1.00 . A A . 104 ALA HA 1 1
3 4834 1 1 107 ALA HB1 H 6.443 -1.737 10.911 1.00 . A A . 104 ALA HB1 1 1
3 4835 1 1 107 ALA HB2 H 7.950 -2.460 11.479 1.00 . A A . 104 ALA HB2 1 1
3 4836 1 1 107 ALA HB3 H 7.737 -2.093 9.768 1.00 . A A . 104 ALA HB3 1 1
3 4837 1 1 107 ALA N N 9.565 -0.348 10.721 1.00 . A A . 104 ALA N 1 1
3 4838 1 1 107 ALA O O 6.633 0.428 12.723 1.00 . A A . 104 ALA O 1 1
3 4839 1 1 108 SER C C 8.903 2.352 14.650 1.00 . A A . 105 SER C 1 1
3 4840 1 1 108 SER CA C 8.647 0.836 14.637 1.00 . A A . 105 SER CA 1 1
3 4841 1 1 108 SER CB C 9.592 0.117 15.624 1.00 . A A . 105 SER CB 1 1
3 4842 1 1 108 SER H H 9.705 -0.014 12.998 1.00 . A A . 105 SER H 1 1
3 4843 1 1 108 SER HA H 7.614 0.658 14.949 1.00 . A A . 105 SER HA 1 1
3 4844 1 1 108 SER HB2 H 9.421 -0.948 15.573 1.00 . A A . 105 SER HB2 1 1
3 4845 1 1 108 SER HB3 H 10.623 0.324 15.355 1.00 . A A . 105 SER HB3 1 1
3 4846 1 1 108 SER HG H 8.441 0.462 17.174 1.00 . A A . 105 SER HG 1 1
3 4847 1 1 108 SER N N 8.815 0.288 13.278 1.00 . A A . 105 SER N 1 1
3 4848 1 1 108 SER O O 8.196 3.092 15.327 1.00 . A A . 105 SER O 1 1
3 4849 1 1 108 SER OG O 9.379 0.539 16.960 1.00 . A A . 105 SER OG 1 1
3 4850 1 1 109 GLU C C 9.367 5.062 12.954 1.00 . A A . 106 GLU C 1 1
3 4851 1 1 109 GLU CA C 10.316 4.235 13.852 1.00 . A A . 106 GLU CA 1 1
3 4852 1 1 109 GLU CB C 11.785 4.384 13.372 1.00 . A A . 106 GLU CB 1 1
3 4853 1 1 109 GLU CD C 13.500 3.985 11.499 1.00 . A A . 106 GLU CD 1 1
3 4854 1 1 109 GLU CG C 12.041 3.867 11.949 1.00 . A A . 106 GLU CG 1 1
3 4855 1 1 109 GLU H H 10.417 2.163 13.344 1.00 . A A . 106 GLU H 1 1
3 4856 1 1 109 GLU HA H 10.249 4.621 14.865 1.00 . A A . 106 GLU HA 1 1
3 4857 1 1 109 GLU HB2 H 12.059 5.434 13.407 1.00 . A A . 106 GLU HB2 1 1
3 4858 1 1 109 GLU HB3 H 12.434 3.841 14.055 1.00 . A A . 106 GLU HB3 1 1
3 4859 1 1 109 GLU HG2 H 11.753 2.819 11.911 1.00 . A A . 106 GLU HG2 1 1
3 4860 1 1 109 GLU HG3 H 11.408 4.417 11.261 1.00 . A A . 106 GLU HG3 1 1
3 4861 1 1 109 GLU N N 9.918 2.805 13.891 1.00 . A A . 106 GLU N 1 1
3 4862 1 1 109 GLU O O 9.206 6.269 13.161 1.00 . A A . 106 GLU O 1 1
3 4863 1 1 109 GLU OE1 O 14.313 3.110 11.865 1.00 . A A . 106 GLU OE1 1 1
3 4864 1 1 109 GLU OE2 O 13.844 4.959 10.790 1.00 . A A . 106 GLU OE2 1 1
3 4865 1 1 110 GLN C C 6.399 5.044 11.637 1.00 . A A . 107 GLN C 1 1
3 4866 1 1 110 GLN CA C 7.808 5.052 11.018 1.00 . A A . 107 GLN CA 1 1
3 4867 1 1 110 GLN CB C 7.806 4.329 9.636 1.00 . A A . 107 GLN CB 1 1
3 4868 1 1 110 GLN CD C 9.717 5.626 8.395 1.00 . A A . 107 GLN CD 1 1
3 4869 1 1 110 GLN CG C 9.181 4.282 8.914 1.00 . A A . 107 GLN CG 1 1
3 4870 1 1 110 GLN H H 8.975 3.459 11.813 1.00 . A A . 107 GLN H 1 1
3 4871 1 1 110 GLN HA H 8.118 6.085 10.868 1.00 . A A . 107 GLN HA 1 1
3 4872 1 1 110 GLN HB2 H 7.473 3.306 9.784 1.00 . A A . 107 GLN HB2 1 1
3 4873 1 1 110 GLN HB3 H 7.097 4.824 8.978 1.00 . A A . 107 GLN HB3 1 1
3 4874 1 1 110 GLN HE21 H 10.744 4.694 6.969 1.00 . A A . 107 GLN HE21 1 1
3 4875 1 1 110 GLN HE22 H 10.883 6.417 6.988 1.00 . A A . 107 GLN HE22 1 1
3 4876 1 1 110 GLN HG2 H 9.910 3.877 9.602 1.00 . A A . 107 GLN HG2 1 1
3 4877 1 1 110 GLN HG3 H 9.093 3.601 8.071 1.00 . A A . 107 GLN HG3 1 1
3 4878 1 1 110 GLN N N 8.766 4.408 11.941 1.00 . A A . 107 GLN N 1 1
3 4879 1 1 110 GLN NE2 N 10.533 5.573 7.349 1.00 . A A . 107 GLN NE2 1 1
3 4880 1 1 110 GLN O O 5.659 6.033 11.546 1.00 . A A . 107 GLN O 1 1
3 4881 1 1 110 GLN OE1 O 9.436 6.691 8.937 1.00 . A A . 107 GLN OE1 1 1
3 4882 1 1 111 GLN C C 4.935 3.940 14.468 1.00 . A A . 108 GLN C 1 1
3 4883 1 1 111 GLN CA C 4.743 3.734 12.942 1.00 . A A . 108 GLN CA 1 1
3 4884 1 1 111 GLN CB C 4.150 2.325 12.605 1.00 . A A . 108 GLN CB 1 1
3 4885 1 1 111 GLN CD C 3.150 2.945 10.302 1.00 . A A . 108 GLN CD 1 1
3 4886 1 1 111 GLN CG C 4.061 2.001 11.096 1.00 . A A . 108 GLN CG 1 1
3 4887 1 1 111 GLN H H 6.679 3.169 12.297 1.00 . A A . 108 GLN H 1 1
3 4888 1 1 111 GLN HA H 4.053 4.497 12.569 1.00 . A A . 108 GLN HA 1 1
3 4889 1 1 111 GLN HB2 H 4.771 1.570 13.078 1.00 . A A . 108 GLN HB2 1 1
3 4890 1 1 111 GLN HB3 H 3.159 2.255 13.030 1.00 . A A . 108 GLN HB3 1 1
3 4891 1 1 111 GLN HE21 H 4.281 2.742 8.682 1.00 . A A . 108 GLN HE21 1 1
3 4892 1 1 111 GLN HE22 H 2.928 3.802 8.524 1.00 . A A . 108 GLN HE22 1 1
3 4893 1 1 111 GLN HG2 H 5.055 2.038 10.673 1.00 . A A . 108 GLN HG2 1 1
3 4894 1 1 111 GLN HG3 H 3.675 0.988 10.985 1.00 . A A . 108 GLN HG3 1 1
3 4895 1 1 111 GLN N N 6.041 3.910 12.267 1.00 . A A . 108 GLN N 1 1
3 4896 1 1 111 GLN NE2 N 3.490 3.188 9.044 1.00 . A A . 108 GLN NE2 1 1
3 4897 1 1 111 GLN O O 5.196 2.955 15.200 1.00 . A A . 108 GLN O 1 1
3 4898 1 1 111 GLN OXT O 4.861 5.102 14.927 1.00 . A A . 108 GLN OXT 1 1
3 4899 1 1 111 GLN OE1 O 2.160 3.467 10.817 1.00 . A A . 108 GLN OE1 1 1
4 4900 1 1 4 MET C C 4.715 0.480 -1.884 1.00 . A A . 1 MET C 1 1
4 4901 1 1 4 MET CA C 3.866 1.746 -1.744 1.00 . A A . 1 MET CA 1 1
4 4902 1 1 4 MET CB C 4.778 2.959 -1.403 1.00 . A A . 1 MET CB 1 1
4 4903 1 1 4 MET CE C 4.063 7.085 -0.992 1.00 . A A . 1 MET CE 1 1
4 4904 1 1 4 MET CG C 4.064 4.317 -1.362 1.00 . A A . 1 MET CG 1 1
4 4905 1 1 4 MET H H 2.235 2.370 -0.606 1.00 . A A . 1 MET H 1 1
4 4906 1 1 4 MET HA H 3.345 1.932 -2.678 1.00 . A A . 1 MET HA 1 1
4 4907 1 1 4 MET HB2 H 5.225 2.791 -0.430 1.00 . A A . 1 MET HB2 1 1
4 4908 1 1 4 MET HB3 H 5.572 3.022 -2.139 1.00 . A A . 1 MET HB3 1 1
4 4909 1 1 4 MET HE1 H 4.614 7.986 -0.767 1.00 . A A . 1 MET HE1 1 1
4 4910 1 1 4 MET HE2 H 3.299 6.934 -0.242 1.00 . A A . 1 MET HE2 1 1
4 4911 1 1 4 MET HE3 H 3.600 7.181 -1.964 1.00 . A A . 1 MET HE3 1 1
4 4912 1 1 4 MET HG2 H 3.601 4.502 -2.325 1.00 . A A . 1 MET HG2 1 1
4 4913 1 1 4 MET HG3 H 3.296 4.290 -0.598 1.00 . A A . 1 MET HG3 1 1
4 4914 1 1 4 MET N N 2.846 1.533 -0.693 1.00 . A A . 1 MET N 1 1
4 4915 1 1 4 MET O O 5.061 -0.149 -0.873 1.00 . A A . 1 MET O 1 1
4 4916 1 1 4 MET SD S 5.187 5.686 -0.997 1.00 . A A . 1 MET SD 1 1
4 4917 1 1 5 SER C C 7.354 -0.671 -3.033 1.00 . A A . 2 SER C 1 1
4 4918 1 1 5 SER CA C 5.906 -1.033 -3.417 1.00 . A A . 2 SER CA 1 1
4 4919 1 1 5 SER CB C 5.798 -1.440 -4.907 1.00 . A A . 2 SER CB 1 1
4 4920 1 1 5 SER H H 4.680 0.618 -3.885 1.00 . A A . 2 SER H 1 1
4 4921 1 1 5 SER HA H 5.574 -1.868 -2.800 1.00 . A A . 2 SER HA 1 1
4 4922 1 1 5 SER HB2 H 4.758 -1.601 -5.163 1.00 . A A . 2 SER HB2 1 1
4 4923 1 1 5 SER HB3 H 6.200 -0.654 -5.534 1.00 . A A . 2 SER HB3 1 1
4 4924 1 1 5 SER HG H 7.460 -2.453 -5.161 1.00 . A A . 2 SER HG 1 1
4 4925 1 1 5 SER N N 5.040 0.110 -3.132 1.00 . A A . 2 SER N 1 1
4 4926 1 1 5 SER O O 8.095 -0.077 -3.828 1.00 . A A . 2 SER O 1 1
4 4927 1 1 5 SER OG O 6.511 -2.638 -5.168 1.00 . A A . 2 SER OG 1 1
4 4928 1 1 6 LYS C C 10.123 -1.571 -1.924 1.00 . A A . 3 LYS C 1 1
4 4929 1 1 6 LYS CA C 9.053 -0.716 -1.218 1.00 . A A . 3 LYS CA 1 1
4 4930 1 1 6 LYS CB C 9.092 -0.901 0.344 1.00 . A A . 3 LYS CB 1 1
4 4931 1 1 6 LYS CD C 8.282 -2.118 2.463 1.00 . A A . 3 LYS CD 1 1
4 4932 1 1 6 LYS CE C 7.574 -3.378 2.990 1.00 . A A . 3 LYS CE 1 1
4 4933 1 1 6 LYS CG C 8.105 -1.931 0.929 1.00 . A A . 3 LYS CG 1 1
4 4934 1 1 6 LYS H H 7.041 -1.404 -1.202 1.00 . A A . 3 LYS H 1 1
4 4935 1 1 6 LYS HA H 9.276 0.322 -1.437 1.00 . A A . 3 LYS HA 1 1
4 4936 1 1 6 LYS HB2 H 10.090 -1.219 0.627 1.00 . A A . 3 LYS HB2 1 1
4 4937 1 1 6 LYS HB3 H 8.895 0.055 0.810 1.00 . A A . 3 LYS HB3 1 1
4 4938 1 1 6 LYS HD2 H 9.340 -2.199 2.688 1.00 . A A . 3 LYS HD2 1 1
4 4939 1 1 6 LYS HD3 H 7.880 -1.248 2.972 1.00 . A A . 3 LYS HD3 1 1
4 4940 1 1 6 LYS HE2 H 6.516 -3.274 2.834 1.00 . A A . 3 LYS HE2 1 1
4 4941 1 1 6 LYS HE3 H 7.928 -4.239 2.437 1.00 . A A . 3 LYS HE3 1 1
4 4942 1 1 6 LYS HG2 H 7.097 -1.591 0.721 1.00 . A A . 3 LYS HG2 1 1
4 4943 1 1 6 LYS HG3 H 8.265 -2.878 0.433 1.00 . A A . 3 LYS HG3 1 1
4 4944 1 1 6 LYS HZ1 H 7.270 -4.443 4.767 1.00 . A A . 3 LYS HZ1 1 1
4 4945 1 1 6 LYS HZ2 H 7.528 -2.788 5.001 1.00 . A A . 3 LYS HZ2 1 1
4 4946 1 1 6 LYS HZ3 H 8.824 -3.799 4.614 1.00 . A A . 3 LYS HZ3 1 1
4 4947 1 1 6 LYS N N 7.710 -0.980 -1.770 1.00 . A A . 3 LYS N 1 1
4 4948 1 1 6 LYS NZ N 7.816 -3.615 4.444 1.00 . A A . 3 LYS NZ 1 1
4 4949 1 1 6 LYS O O 9.808 -2.449 -2.752 1.00 . A A . 3 LYS O 1 1
4 4950 1 1 7 LYS C C 13.646 -2.286 -1.306 1.00 . A A . 4 LYS C 1 1
4 4951 1 1 7 LYS CA C 12.519 -1.942 -2.301 1.00 . A A . 4 LYS CA 1 1
4 4952 1 1 7 LYS CB C 12.994 -0.968 -3.439 1.00 . A A . 4 LYS CB 1 1
4 4953 1 1 7 LYS CD C 14.891 -2.344 -4.531 1.00 . A A . 4 LYS CD 1 1
4 4954 1 1 7 LYS CE C 15.417 -2.982 -5.823 1.00 . A A . 4 LYS CE 1 1
4 4955 1 1 7 LYS CG C 13.547 -1.627 -4.728 1.00 . A A . 4 LYS CG 1 1
4 4956 1 1 7 LYS H H 11.583 -0.723 -0.832 1.00 . A A . 4 LYS H 1 1
4 4957 1 1 7 LYS HA H 12.169 -2.868 -2.754 1.00 . A A . 4 LYS HA 1 1
4 4958 1 1 7 LYS HB2 H 12.151 -0.356 -3.736 1.00 . A A . 4 LYS HB2 1 1
4 4959 1 1 7 LYS HB3 H 13.759 -0.307 -3.043 1.00 . A A . 4 LYS HB3 1 1
4 4960 1 1 7 LYS HD2 H 15.621 -1.630 -4.172 1.00 . A A . 4 LYS HD2 1 1
4 4961 1 1 7 LYS HD3 H 14.763 -3.124 -3.784 1.00 . A A . 4 LYS HD3 1 1
4 4962 1 1 7 LYS HE2 H 16.366 -3.457 -5.622 1.00 . A A . 4 LYS HE2 1 1
4 4963 1 1 7 LYS HE3 H 14.709 -3.730 -6.163 1.00 . A A . 4 LYS HE3 1 1
4 4964 1 1 7 LYS HG2 H 12.820 -2.347 -5.083 1.00 . A A . 4 LYS HG2 1 1
4 4965 1 1 7 LYS HG3 H 13.673 -0.856 -5.489 1.00 . A A . 4 LYS HG3 1 1
4 4966 1 1 7 LYS HZ1 H 16.226 -1.218 -6.576 1.00 . A A . 4 LYS HZ1 1 1
4 4967 1 1 7 LYS HZ2 H 14.688 -1.576 -7.187 1.00 . A A . 4 LYS HZ2 1 1
4 4968 1 1 7 LYS HZ3 H 16.032 -2.429 -7.731 1.00 . A A . 4 LYS HZ3 1 1
4 4969 1 1 7 LYS N N 11.395 -1.327 -1.586 1.00 . A A . 4 LYS N 1 1
4 4970 1 1 7 LYS NZ N 15.603 -1.981 -6.903 1.00 . A A . 4 LYS NZ 1 1
4 4971 1 1 7 LYS O O 13.910 -1.540 -0.359 1.00 . A A . 4 LYS O 1 1
4 4972 1 1 8 LEU C C 16.510 -4.309 -1.794 1.00 . A A . 5 LEU C 1 1
4 4973 1 1 8 LEU CA C 15.444 -3.908 -0.791 1.00 . A A . 5 LEU CA 1 1
4 4974 1 1 8 LEU CB C 15.054 -5.118 0.115 1.00 . A A . 5 LEU CB 1 1
4 4975 1 1 8 LEU CD1 C 15.672 -6.300 2.328 1.00 . A A . 5 LEU CD1 1 1
4 4976 1 1 8 LEU CD2 C 16.961 -6.902 0.265 1.00 . A A . 5 LEU CD2 1 1
4 4977 1 1 8 LEU CG C 16.207 -5.761 0.991 1.00 . A A . 5 LEU CG 1 1
4 4978 1 1 8 LEU H H 13.996 -3.966 -2.308 1.00 . A A . 5 LEU H 1 1
4 4979 1 1 8 LEU HA H 15.821 -3.097 -0.166 1.00 . A A . 5 LEU HA 1 1
4 4980 1 1 8 LEU HB2 H 14.265 -4.778 0.779 1.00 . A A . 5 LEU HB2 1 1
4 4981 1 1 8 LEU HB3 H 14.634 -5.889 -0.523 1.00 . A A . 5 LEU HB3 1 1
4 4982 1 1 8 LEU HD11 H 15.201 -5.498 2.878 1.00 . A A . 5 LEU HD11 1 1
4 4983 1 1 8 LEU HD12 H 16.486 -6.700 2.921 1.00 . A A . 5 LEU HD12 1 1
4 4984 1 1 8 LEU HD13 H 14.945 -7.084 2.147 1.00 . A A . 5 LEU HD13 1 1
4 4985 1 1 8 LEU HD21 H 16.276 -7.714 0.043 1.00 . A A . 5 LEU HD21 1 1
4 4986 1 1 8 LEU HD22 H 17.760 -7.270 0.896 1.00 . A A . 5 LEU HD22 1 1
4 4987 1 1 8 LEU HD23 H 17.385 -6.527 -0.655 1.00 . A A . 5 LEU HD23 1 1
4 4988 1 1 8 LEU HG H 16.934 -4.990 1.225 1.00 . A A . 5 LEU HG 1 1
4 4989 1 1 8 LEU N N 14.293 -3.424 -1.549 1.00 . A A . 5 LEU N 1 1
4 4990 1 1 8 LEU O O 16.211 -4.935 -2.816 1.00 . A A . 5 LEU O 1 1
4 4991 1 1 9 ILE C C 19.915 -4.979 -1.282 1.00 . A A . 6 ILE C 1 1
4 4992 1 1 9 ILE CA C 18.906 -4.411 -2.276 1.00 . A A . 6 ILE CA 1 1
4 4993 1 1 9 ILE CB C 19.556 -3.287 -3.165 1.00 . A A . 6 ILE CB 1 1
4 4994 1 1 9 ILE CD1 C 20.902 -1.083 -3.097 1.00 . A A . 6 ILE CD1 1 1
4 4995 1 1 9 ILE CG1 C 20.279 -2.209 -2.303 1.00 . A A . 6 ILE CG1 1 1
4 4996 1 1 9 ILE CG2 C 18.500 -2.643 -4.089 1.00 . A A . 6 ILE CG2 1 1
4 4997 1 1 9 ILE H H 17.902 -3.316 -0.780 1.00 . A A . 6 ILE H 1 1
4 4998 1 1 9 ILE HA H 18.588 -5.226 -2.939 1.00 . A A . 6 ILE HA 1 1
4 4999 1 1 9 ILE HB H 20.289 -3.767 -3.815 1.00 . A A . 6 ILE HB 1 1
4 5000 1 1 9 ILE HD11 H 21.611 -1.484 -3.808 1.00 . A A . 6 ILE HD11 1 1
4 5001 1 1 9 ILE HD12 H 21.414 -0.412 -2.423 1.00 . A A . 6 ILE HD12 1 1
4 5002 1 1 9 ILE HD13 H 20.130 -0.538 -3.624 1.00 . A A . 6 ILE HD13 1 1
4 5003 1 1 9 ILE HG12 H 19.572 -1.765 -1.614 1.00 . A A . 6 ILE HG12 1 1
4 5004 1 1 9 ILE HG13 H 21.072 -2.679 -1.731 1.00 . A A . 6 ILE HG13 1 1
4 5005 1 1 9 ILE HG21 H 18.960 -1.894 -4.723 1.00 . A A . 6 ILE HG21 1 1
4 5006 1 1 9 ILE HG22 H 17.725 -2.173 -3.489 1.00 . A A . 6 ILE HG22 1 1
4 5007 1 1 9 ILE HG23 H 18.045 -3.405 -4.711 1.00 . A A . 6 ILE HG23 1 1
4 5008 1 1 9 ILE N N 17.751 -3.931 -1.524 1.00 . A A . 6 ILE N 1 1
4 5009 1 1 9 ILE O O 19.866 -4.668 -0.084 1.00 . A A . 6 ILE O 1 1
4 5010 1 1 10 ALA C C 23.129 -6.576 -1.819 1.00 . A A . 7 ALA C 1 1
4 5011 1 1 10 ALA CA C 21.881 -6.399 -0.963 1.00 . A A . 7 ALA CA 1 1
4 5012 1 1 10 ALA CB C 21.442 -7.720 -0.308 1.00 . A A . 7 ALA CB 1 1
4 5013 1 1 10 ALA H H 20.752 -6.075 -2.721 1.00 . A A . 7 ALA H 1 1
4 5014 1 1 10 ALA HA H 22.121 -5.695 -0.166 1.00 . A A . 7 ALA HA 1 1
4 5015 1 1 10 ALA HB1 H 22.220 -8.079 0.358 1.00 . A A . 7 ALA HB1 1 1
4 5016 1 1 10 ALA HB2 H 21.257 -8.466 -1.067 1.00 . A A . 7 ALA HB2 1 1
4 5017 1 1 10 ALA HB3 H 20.534 -7.561 0.260 1.00 . A A . 7 ALA HB3 1 1
4 5018 1 1 10 ALA N N 20.806 -5.828 -1.772 1.00 . A A . 7 ALA N 1 1
4 5019 1 1 10 ALA O O 23.079 -6.451 -3.044 1.00 . A A . 7 ALA O 1 1
4 5020 1 1 11 LEU C C 26.318 -8.107 -1.104 1.00 . A A . 8 LEU C 1 1
4 5021 1 1 11 LEU CA C 25.538 -7.007 -1.822 1.00 . A A . 8 LEU CA 1 1
4 5022 1 1 11 LEU CB C 26.294 -5.640 -1.809 1.00 . A A . 8 LEU CB 1 1
4 5023 1 1 11 LEU CD1 C 27.940 -3.987 -2.864 1.00 . A A . 8 LEU CD1 1 1
4 5024 1 1 11 LEU CD2 C 28.596 -6.419 -2.685 1.00 . A A . 8 LEU CD2 1 1
4 5025 1 1 11 LEU CG C 27.424 -5.438 -2.876 1.00 . A A . 8 LEU CG 1 1
4 5026 1 1 11 LEU H H 24.207 -7.005 -0.194 1.00 . A A . 8 LEU H 1 1
4 5027 1 1 11 LEU HA H 25.371 -7.307 -2.858 1.00 . A A . 8 LEU HA 1 1
4 5028 1 1 11 LEU HB2 H 25.558 -4.856 -1.961 1.00 . A A . 8 LEU HB2 1 1
4 5029 1 1 11 LEU HB3 H 26.731 -5.496 -0.823 1.00 . A A . 8 LEU HB3 1 1
4 5030 1 1 11 LEU HD11 H 27.121 -3.310 -3.068 1.00 . A A . 8 LEU HD11 1 1
4 5031 1 1 11 LEU HD12 H 28.698 -3.861 -3.624 1.00 . A A . 8 LEU HD12 1 1
4 5032 1 1 11 LEU HD13 H 28.363 -3.754 -1.891 1.00 . A A . 8 LEU HD13 1 1
4 5033 1 1 11 LEU HD21 H 28.238 -7.436 -2.773 1.00 . A A . 8 LEU HD21 1 1
4 5034 1 1 11 LEU HD22 H 29.037 -6.282 -1.704 1.00 . A A . 8 LEU HD22 1 1
4 5035 1 1 11 LEU HD23 H 29.346 -6.243 -3.440 1.00 . A A . 8 LEU HD23 1 1
4 5036 1 1 11 LEU HG H 27.003 -5.617 -3.858 1.00 . A A . 8 LEU HG 1 1
4 5037 1 1 11 LEU N N 24.248 -6.870 -1.163 1.00 . A A . 8 LEU N 1 1
4 5038 1 1 11 LEU O O 26.705 -7.946 0.056 1.00 . A A . 8 LEU O 1 1
4 5039 1 1 12 CYS C C 28.707 -10.301 -1.972 1.00 . A A . 9 CYS C 1 1
4 5040 1 1 12 CYS CA C 27.310 -10.349 -1.328 1.00 . A A . 9 CYS CA 1 1
4 5041 1 1 12 CYS CB C 26.566 -11.653 -1.678 1.00 . A A . 9 CYS CB 1 1
4 5042 1 1 12 CYS H H 26.124 -9.283 -2.697 1.00 . A A . 9 CYS H 1 1
4 5043 1 1 12 CYS HA H 27.409 -10.283 -0.248 1.00 . A A . 9 CYS HA 1 1
4 5044 1 1 12 CYS HB2 H 26.546 -11.782 -2.751 1.00 . A A . 9 CYS HB2 1 1
4 5045 1 1 12 CYS HB3 H 27.081 -12.495 -1.229 1.00 . A A . 9 CYS HB3 1 1
4 5046 1 1 12 CYS HG H 24.861 -11.649 0.220 1.00 . A A . 9 CYS HG 1 1
4 5047 1 1 12 CYS N N 26.526 -9.219 -1.805 1.00 . A A . 9 CYS N 1 1
4 5048 1 1 12 CYS O O 28.831 -10.525 -3.169 1.00 . A A . 9 CYS O 1 1
4 5049 1 1 12 CYS SG S 24.852 -11.690 -1.102 1.00 . A A . 9 CYS SG 1 1
4 5050 1 1 13 ALA C C 32.104 -10.759 -0.867 1.00 . A A . 10 ALA C 1 1
4 5051 1 1 13 ALA CA C 31.146 -9.884 -1.695 1.00 . A A . 10 ALA CA 1 1
4 5052 1 1 13 ALA CB C 31.626 -8.420 -1.742 1.00 . A A . 10 ALA CB 1 1
4 5053 1 1 13 ALA H H 29.589 -9.867 -0.213 1.00 . A A . 10 ALA H 1 1
4 5054 1 1 13 ALA HA H 31.145 -10.254 -2.722 1.00 . A A . 10 ALA HA 1 1
4 5055 1 1 13 ALA HB1 H 31.650 -8.010 -0.744 1.00 . A A . 10 ALA HB1 1 1
4 5056 1 1 13 ALA HB2 H 30.947 -7.835 -2.353 1.00 . A A . 10 ALA HB2 1 1
4 5057 1 1 13 ALA HB3 H 32.618 -8.372 -2.177 1.00 . A A . 10 ALA HB3 1 1
4 5058 1 1 13 ALA N N 29.754 -9.993 -1.177 1.00 . A A . 10 ALA N 1 1
4 5059 1 1 13 ALA O O 32.294 -10.530 0.337 1.00 . A A . 10 ALA O 1 1
4 5060 1 1 14 CYS C C 34.945 -12.792 -1.601 1.00 . A A . 11 CYS C 1 1
4 5061 1 1 14 CYS CA C 33.577 -12.769 -0.891 1.00 . A A . 11 CYS CA 1 1
4 5062 1 1 14 CYS CB C 32.940 -14.174 -0.968 1.00 . A A . 11 CYS CB 1 1
4 5063 1 1 14 CYS H H 32.525 -11.859 -2.492 1.00 . A A . 11 CYS H 1 1
4 5064 1 1 14 CYS HA H 33.714 -12.500 0.152 1.00 . A A . 11 CYS HA 1 1
4 5065 1 1 14 CYS HB2 H 31.955 -14.145 -0.530 1.00 . A A . 11 CYS HB2 1 1
4 5066 1 1 14 CYS HB3 H 32.850 -14.473 -2.005 1.00 . A A . 11 CYS HB3 1 1
4 5067 1 1 14 CYS HG H 34.334 -14.958 1.018 1.00 . A A . 11 CYS HG 1 1
4 5068 1 1 14 CYS N N 32.688 -11.777 -1.527 1.00 . A A . 11 CYS N 1 1
4 5069 1 1 14 CYS O O 34.995 -12.657 -2.828 1.00 . A A . 11 CYS O 1 1
4 5070 1 1 14 CYS SG S 33.857 -15.470 -0.110 1.00 . A A . 11 CYS SG 1 1
4 5071 1 1 15 PRO C C 37.636 -14.509 -2.136 1.00 . A A . 12 PRO C 1 1
4 5072 1 1 15 PRO CA C 37.432 -13.133 -1.447 1.00 . A A . 12 PRO CA 1 1
4 5073 1 1 15 PRO CB C 38.364 -12.972 -0.220 1.00 . A A . 12 PRO CB 1 1
4 5074 1 1 15 PRO CD C 36.136 -13.003 0.647 1.00 . A A . 12 PRO CD 1 1
4 5075 1 1 15 PRO CG C 37.544 -13.469 0.929 1.00 . A A . 12 PRO CG 1 1
4 5076 1 1 15 PRO HA H 37.637 -12.347 -2.165 1.00 . A A . 12 PRO HA 1 1
4 5077 1 1 15 PRO HB2 H 39.273 -13.553 -0.344 1.00 . A A . 12 PRO HB2 1 1
4 5078 1 1 15 PRO HB3 H 38.626 -11.926 -0.091 1.00 . A A . 12 PRO HB3 1 1
4 5079 1 1 15 PRO HD2 H 35.414 -13.704 1.051 1.00 . A A . 12 PRO HD2 1 1
4 5080 1 1 15 PRO HD3 H 35.965 -12.012 1.057 1.00 . A A . 12 PRO HD3 1 1
4 5081 1 1 15 PRO HG2 H 37.579 -14.555 0.969 1.00 . A A . 12 PRO HG2 1 1
4 5082 1 1 15 PRO HG3 H 37.907 -13.049 1.858 1.00 . A A . 12 PRO HG3 1 1
4 5083 1 1 15 PRO N N 36.075 -12.974 -0.848 1.00 . A A . 12 PRO N 1 1
4 5084 1 1 15 PRO O O 38.572 -14.677 -2.927 1.00 . A A . 12 PRO O 1 1
4 5085 1 1 16 MET C C 36.386 -16.864 -3.847 1.00 . A A . 13 MET C 1 1
4 5086 1 1 16 MET CA C 36.813 -16.843 -2.369 1.00 . A A . 13 MET CA 1 1
4 5087 1 1 16 MET CB C 35.893 -17.789 -1.553 1.00 . A A . 13 MET CB 1 1
4 5088 1 1 16 MET CE C 35.231 -20.544 -0.085 1.00 . A A . 13 MET CE 1 1
4 5089 1 1 16 MET CG C 36.252 -17.931 -0.069 1.00 . A A . 13 MET CG 1 1
4 5090 1 1 16 MET H H 36.032 -15.262 -1.192 1.00 . A A . 13 MET H 1 1
4 5091 1 1 16 MET HA H 37.839 -17.197 -2.288 1.00 . A A . 13 MET HA 1 1
4 5092 1 1 16 MET HB2 H 34.879 -17.417 -1.611 1.00 . A A . 13 MET HB2 1 1
4 5093 1 1 16 MET HB3 H 35.920 -18.780 -1.998 1.00 . A A . 13 MET HB3 1 1
4 5094 1 1 16 MET HE1 H 36.250 -20.898 -0.037 1.00 . A A . 13 MET HE1 1 1
4 5095 1 1 16 MET HE2 H 34.950 -20.390 -1.117 1.00 . A A . 13 MET HE2 1 1
4 5096 1 1 16 MET HE3 H 34.576 -21.279 0.361 1.00 . A A . 13 MET HE3 1 1
4 5097 1 1 16 MET HG2 H 37.248 -18.348 0.021 1.00 . A A . 13 MET HG2 1 1
4 5098 1 1 16 MET HG3 H 36.235 -16.949 0.391 1.00 . A A . 13 MET HG3 1 1
4 5099 1 1 16 MET N N 36.752 -15.477 -1.819 1.00 . A A . 13 MET N 1 1
4 5100 1 1 16 MET O O 37.121 -17.341 -4.717 1.00 . A A . 13 MET O 1 1
4 5101 1 1 16 MET SD S 35.085 -19.000 0.817 1.00 . A A . 13 MET SD 1 1
4 5102 1 1 17 GLY C C 33.082 -16.128 -5.392 1.00 . A A . 14 GLY C 1 1
4 5103 1 1 17 GLY CA C 34.582 -16.358 -5.441 1.00 . A A . 14 GLY CA 1 1
4 5104 1 1 17 GLY H H 34.677 -15.925 -3.369 1.00 . A A . 14 GLY H 1 1
4 5105 1 1 17 GLY HA2 H 35.034 -15.582 -6.043 1.00 . A A . 14 GLY HA2 1 1
4 5106 1 1 17 GLY HA3 H 34.773 -17.320 -5.907 1.00 . A A . 14 GLY HA3 1 1
4 5107 1 1 17 GLY N N 35.180 -16.336 -4.106 1.00 . A A . 14 GLY N 1 1
4 5108 1 1 17 GLY O O 32.508 -15.937 -4.308 1.00 . A A . 14 GLY O 1 1
4 5109 1 1 18 LEU C C 30.130 -17.094 -6.211 1.00 . A A . 15 LEU C 1 1
4 5110 1 1 18 LEU CA C 30.999 -15.923 -6.707 1.00 . A A . 15 LEU CA 1 1
4 5111 1 1 18 LEU CB C 30.634 -15.544 -8.169 1.00 . A A . 15 LEU CB 1 1
4 5112 1 1 18 LEU CD1 C 30.610 -13.824 -10.085 1.00 . A A . 15 LEU CD1 1 1
4 5113 1 1 18 LEU CD2 C 30.606 -13.032 -7.670 1.00 . A A . 15 LEU CD2 1 1
4 5114 1 1 18 LEU CG C 31.087 -14.124 -8.645 1.00 . A A . 15 LEU CG 1 1
4 5115 1 1 18 LEU H H 32.952 -16.397 -7.375 1.00 . A A . 15 LEU H 1 1
4 5116 1 1 18 LEU HA H 30.771 -15.064 -6.076 1.00 . A A . 15 LEU HA 1 1
4 5117 1 1 18 LEU HB2 H 31.079 -16.285 -8.828 1.00 . A A . 15 LEU HB2 1 1
4 5118 1 1 18 LEU HB3 H 29.554 -15.605 -8.279 1.00 . A A . 15 LEU HB3 1 1
4 5119 1 1 18 LEU HD11 H 30.947 -12.838 -10.387 1.00 . A A . 15 LEU HD11 1 1
4 5120 1 1 18 LEU HD12 H 29.529 -13.862 -10.134 1.00 . A A . 15 LEU HD12 1 1
4 5121 1 1 18 LEU HD13 H 31.022 -14.558 -10.762 1.00 . A A . 15 LEU HD13 1 1
4 5122 1 1 18 LEU HD21 H 30.914 -12.059 -8.030 1.00 . A A . 15 LEU HD21 1 1
4 5123 1 1 18 LEU HD22 H 31.041 -13.195 -6.692 1.00 . A A . 15 LEU HD22 1 1
4 5124 1 1 18 LEU HD23 H 29.524 -13.056 -7.586 1.00 . A A . 15 LEU HD23 1 1
4 5125 1 1 18 LEU HG H 32.170 -14.093 -8.655 1.00 . A A . 15 LEU HG 1 1
4 5126 1 1 18 LEU N N 32.440 -16.178 -6.569 1.00 . A A . 15 LEU N 1 1
4 5127 1 1 18 LEU O O 28.940 -16.913 -6.013 1.00 . A A . 15 LEU O 1 1
4 5128 1 1 19 ALA C C 29.411 -19.145 -4.067 1.00 . A A . 16 ALA C 1 1
4 5129 1 1 19 ALA CA C 29.992 -19.444 -5.472 1.00 . A A . 16 ALA CA 1 1
4 5130 1 1 19 ALA CB C 30.920 -20.660 -5.436 1.00 . A A . 16 ALA CB 1 1
4 5131 1 1 19 ALA H H 31.673 -18.369 -6.225 1.00 . A A . 16 ALA H 1 1
4 5132 1 1 19 ALA HA H 29.176 -19.665 -6.157 1.00 . A A . 16 ALA HA 1 1
4 5133 1 1 19 ALA HB1 H 31.313 -20.851 -6.428 1.00 . A A . 16 ALA HB1 1 1
4 5134 1 1 19 ALA HB2 H 30.374 -21.533 -5.098 1.00 . A A . 16 ALA HB2 1 1
4 5135 1 1 19 ALA HB3 H 31.741 -20.470 -4.760 1.00 . A A . 16 ALA HB3 1 1
4 5136 1 1 19 ALA N N 30.723 -18.275 -6.005 1.00 . A A . 16 ALA N 1 1
4 5137 1 1 19 ALA O O 28.203 -19.333 -3.810 1.00 . A A . 16 ALA O 1 1
4 5138 1 1 20 HIS C C 28.890 -17.115 -1.792 1.00 . A A . 17 HIS C 1 1
4 5139 1 1 20 HIS CA C 29.924 -18.264 -1.797 1.00 . A A . 17 HIS CA 1 1
4 5140 1 1 20 HIS CB C 31.205 -17.876 -0.986 1.00 . A A . 17 HIS CB 1 1
4 5141 1 1 20 HIS CD2 C 30.448 -18.805 1.329 1.00 . A A . 17 HIS CD2 1 1
4 5142 1 1 20 HIS CE1 C 31.250 -17.237 2.618 1.00 . A A . 17 HIS CE1 1 1
4 5143 1 1 20 HIS CG C 31.032 -17.890 0.521 1.00 . A A . 17 HIS CG 1 1
4 5144 1 1 20 HIS H H 31.211 -18.466 -3.482 1.00 . A A . 17 HIS H 1 1
4 5145 1 1 20 HIS HA H 29.473 -19.142 -1.346 1.00 . A A . 17 HIS HA 1 1
4 5146 1 1 20 HIS HB2 H 31.996 -18.569 -1.226 1.00 . A A . 17 HIS HB2 1 1
4 5147 1 1 20 HIS HB3 H 31.522 -16.878 -1.277 1.00 . A A . 17 HIS HB3 1 1
4 5148 1 1 20 HIS HD1 H 32.037 -16.122 1.093 1.00 . A A . 17 HIS HD1 1 1
4 5149 1 1 20 HIS HD2 H 29.961 -19.715 1.014 1.00 . A A . 17 HIS HD2 1 1
4 5150 1 1 20 HIS HE1 H 31.526 -16.664 3.492 1.00 . A A . 17 HIS HE1 1 1
4 5151 1 1 20 HIS HE2 H 30.357 -18.888 3.420 1.00 . A A . 17 HIS HE2 1 1
4 5152 1 1 20 HIS N N 30.286 -18.619 -3.184 1.00 . A A . 17 HIS N 1 1
4 5153 1 1 20 HIS ND1 N 31.539 -16.921 1.366 1.00 . A A . 17 HIS ND1 1 1
4 5154 1 1 20 HIS NE2 N 30.598 -18.373 2.619 1.00 . A A . 17 HIS NE2 1 1
4 5155 1 1 20 HIS O O 27.905 -17.142 -1.026 1.00 . A A . 17 HIS O 1 1
4 5156 1 1 21 THR C C 26.826 -15.324 -3.315 1.00 . A A . 18 THR C 1 1
4 5157 1 1 21 THR CA C 28.239 -14.948 -2.821 1.00 . A A . 18 THR CA 1 1
4 5158 1 1 21 THR CB C 28.841 -13.873 -3.787 1.00 . A A . 18 THR CB 1 1
4 5159 1 1 21 THR CG2 C 30.283 -13.498 -3.431 1.00 . A A . 18 THR CG2 1 1
4 5160 1 1 21 THR H H 29.852 -16.232 -3.327 1.00 . A A . 18 THR H 1 1
4 5161 1 1 21 THR HA H 28.157 -14.498 -1.828 1.00 . A A . 18 THR HA 1 1
4 5162 1 1 21 THR HB H 28.231 -12.975 -3.727 1.00 . A A . 18 THR HB 1 1
4 5163 1 1 21 THR HG1 H 27.906 -14.358 -5.453 1.00 . A A . 18 THR HG1 1 1
4 5164 1 1 21 THR HG21 H 30.918 -14.374 -3.488 1.00 . A A . 18 THR HG21 1 1
4 5165 1 1 21 THR HG22 H 30.317 -13.099 -2.426 1.00 . A A . 18 THR HG22 1 1
4 5166 1 1 21 THR HG23 H 30.645 -12.747 -4.121 1.00 . A A . 18 THR HG23 1 1
4 5167 1 1 21 THR N N 29.099 -16.138 -2.703 1.00 . A A . 18 THR N 1 1
4 5168 1 1 21 THR O O 25.854 -14.724 -2.884 1.00 . A A . 18 THR O 1 1
4 5169 1 1 21 THR OG1 O 28.813 -14.334 -5.134 1.00 . A A . 18 THR OG1 1 1
4 5170 1 1 22 PHE C C 24.581 -17.480 -3.788 1.00 . A A . 19 PHE C 1 1
4 5171 1 1 22 PHE CA C 25.457 -16.768 -4.821 1.00 . A A . 19 PHE CA 1 1
4 5172 1 1 22 PHE CB C 25.671 -17.696 -6.056 1.00 . A A . 19 PHE CB 1 1
4 5173 1 1 22 PHE CD1 C 26.094 -15.648 -7.534 1.00 . A A . 19 PHE CD1 1 1
4 5174 1 1 22 PHE CD2 C 26.806 -17.790 -8.333 1.00 . A A . 19 PHE CD2 1 1
4 5175 1 1 22 PHE CE1 C 26.573 -15.062 -8.689 1.00 . A A . 19 PHE CE1 1 1
4 5176 1 1 22 PHE CE2 C 27.282 -17.200 -9.489 1.00 . A A . 19 PHE CE2 1 1
4 5177 1 1 22 PHE CG C 26.203 -17.025 -7.330 1.00 . A A . 19 PHE CG 1 1
4 5178 1 1 22 PHE CZ C 27.165 -15.837 -9.669 1.00 . A A . 19 PHE CZ 1 1
4 5179 1 1 22 PHE H H 27.561 -16.773 -4.502 1.00 . A A . 19 PHE H 1 1
4 5180 1 1 22 PHE HA H 24.932 -15.875 -5.152 1.00 . A A . 19 PHE HA 1 1
4 5181 1 1 22 PHE HB2 H 26.374 -18.473 -5.783 1.00 . A A . 19 PHE HB2 1 1
4 5182 1 1 22 PHE HB3 H 24.725 -18.164 -6.314 1.00 . A A . 19 PHE HB3 1 1
4 5183 1 1 22 PHE HD1 H 25.632 -15.029 -6.774 1.00 . A A . 19 PHE HD1 1 1
4 5184 1 1 22 PHE HD2 H 26.903 -18.860 -8.197 1.00 . A A . 19 PHE HD2 1 1
4 5185 1 1 22 PHE HE1 H 26.482 -13.994 -8.829 1.00 . A A . 19 PHE HE1 1 1
4 5186 1 1 22 PHE HE2 H 27.749 -17.808 -10.254 1.00 . A A . 19 PHE HE2 1 1
4 5187 1 1 22 PHE HZ H 27.539 -15.374 -10.573 1.00 . A A . 19 PHE HZ 1 1
4 5188 1 1 22 PHE N N 26.740 -16.321 -4.228 1.00 . A A . 19 PHE N 1 1
4 5189 1 1 22 PHE O O 23.361 -17.398 -3.865 1.00 . A A . 19 PHE O 1 1
4 5190 1 1 23 MET C C 23.859 -17.792 -0.782 1.00 . A A . 20 MET C 1 1
4 5191 1 1 23 MET CA C 24.472 -18.845 -1.730 1.00 . A A . 20 MET CA 1 1
4 5192 1 1 23 MET CB C 25.385 -19.818 -0.948 1.00 . A A . 20 MET CB 1 1
4 5193 1 1 23 MET CE C 28.092 -21.211 -0.053 1.00 . A A . 20 MET CE 1 1
4 5194 1 1 23 MET CG C 25.918 -20.993 -1.783 1.00 . A A . 20 MET CG 1 1
4 5195 1 1 23 MET H H 26.195 -18.296 -2.889 1.00 . A A . 20 MET H 1 1
4 5196 1 1 23 MET HA H 23.659 -19.414 -2.179 1.00 . A A . 20 MET HA 1 1
4 5197 1 1 23 MET HB2 H 26.234 -19.263 -0.562 1.00 . A A . 20 MET HB2 1 1
4 5198 1 1 23 MET HB3 H 24.832 -20.226 -0.107 1.00 . A A . 20 MET HB3 1 1
4 5199 1 1 23 MET HE1 H 27.640 -20.462 0.580 1.00 . A A . 20 MET HE1 1 1
4 5200 1 1 23 MET HE2 H 28.670 -20.725 -0.828 1.00 . A A . 20 MET HE2 1 1
4 5201 1 1 23 MET HE3 H 28.739 -21.838 0.541 1.00 . A A . 20 MET HE3 1 1
4 5202 1 1 23 MET HG2 H 25.087 -21.488 -2.270 1.00 . A A . 20 MET HG2 1 1
4 5203 1 1 23 MET HG3 H 26.587 -20.606 -2.544 1.00 . A A . 20 MET HG3 1 1
4 5204 1 1 23 MET N N 25.213 -18.191 -2.835 1.00 . A A . 20 MET N 1 1
4 5205 1 1 23 MET O O 22.734 -17.961 -0.295 1.00 . A A . 20 MET O 1 1
4 5206 1 1 23 MET SD S 26.818 -22.215 -0.798 1.00 . A A . 20 MET SD 1 1
4 5207 1 1 24 ALA C C 23.042 -14.767 -0.499 1.00 . A A . 21 ALA C 1 1
4 5208 1 1 24 ALA CA C 24.133 -15.548 0.252 1.00 . A A . 21 ALA CA 1 1
4 5209 1 1 24 ALA CB C 25.301 -14.626 0.609 1.00 . A A . 21 ALA CB 1 1
4 5210 1 1 24 ALA H H 25.534 -16.680 -0.903 1.00 . A A . 21 ALA H 1 1
4 5211 1 1 24 ALA HA H 23.714 -15.934 1.181 1.00 . A A . 21 ALA HA 1 1
4 5212 1 1 24 ALA HB1 H 25.764 -14.248 -0.294 1.00 . A A . 21 ALA HB1 1 1
4 5213 1 1 24 ALA HB2 H 26.036 -15.175 1.183 1.00 . A A . 21 ALA HB2 1 1
4 5214 1 1 24 ALA HB3 H 24.945 -13.790 1.201 1.00 . A A . 21 ALA HB3 1 1
4 5215 1 1 24 ALA N N 24.615 -16.702 -0.543 1.00 . A A . 21 ALA N 1 1
4 5216 1 1 24 ALA O O 22.044 -14.360 0.093 1.00 . A A . 21 ALA O 1 1
4 5217 1 1 25 ALA C C 21.006 -14.594 -2.846 1.00 . A A . 22 ALA C 1 1
4 5218 1 1 25 ALA CA C 22.334 -13.857 -2.702 1.00 . A A . 22 ALA CA 1 1
4 5219 1 1 25 ALA CB C 22.981 -13.647 -4.077 1.00 . A A . 22 ALA CB 1 1
4 5220 1 1 25 ALA H H 24.033 -15.013 -2.212 1.00 . A A . 22 ALA H 1 1
4 5221 1 1 25 ALA HA H 22.155 -12.879 -2.257 1.00 . A A . 22 ALA HA 1 1
4 5222 1 1 25 ALA HB1 H 23.172 -14.604 -4.544 1.00 . A A . 22 ALA HB1 1 1
4 5223 1 1 25 ALA HB2 H 23.917 -13.114 -3.960 1.00 . A A . 22 ALA HB2 1 1
4 5224 1 1 25 ALA HB3 H 22.320 -13.068 -4.709 1.00 . A A . 22 ALA HB3 1 1
4 5225 1 1 25 ALA N N 23.246 -14.602 -1.816 1.00 . A A . 22 ALA N 1 1
4 5226 1 1 25 ALA O O 19.951 -13.979 -2.905 1.00 . A A . 22 ALA O 1 1
4 5227 1 1 26 GLN C C 19.090 -16.633 -1.657 1.00 . A A . 23 GLN C 1 1
4 5228 1 1 26 GLN CA C 19.920 -16.807 -2.934 1.00 . A A . 23 GLN CA 1 1
4 5229 1 1 26 GLN CB C 20.380 -18.279 -3.104 1.00 . A A . 23 GLN CB 1 1
4 5230 1 1 26 GLN CD C 19.732 -20.740 -3.352 1.00 . A A . 23 GLN CD 1 1
4 5231 1 1 26 GLN CG C 19.258 -19.328 -3.003 1.00 . A A . 23 GLN CG 1 1
4 5232 1 1 26 GLN H H 21.975 -16.334 -2.883 1.00 . A A . 23 GLN H 1 1
4 5233 1 1 26 GLN HA H 19.317 -16.521 -3.793 1.00 . A A . 23 GLN HA 1 1
4 5234 1 1 26 GLN HB2 H 20.848 -18.381 -4.079 1.00 . A A . 23 GLN HB2 1 1
4 5235 1 1 26 GLN HB3 H 21.123 -18.500 -2.344 1.00 . A A . 23 GLN HB3 1 1
4 5236 1 1 26 GLN HE21 H 19.315 -20.455 -5.276 1.00 . A A . 23 GLN HE21 1 1
4 5237 1 1 26 GLN HE22 H 19.966 -22.002 -4.867 1.00 . A A . 23 GLN HE22 1 1
4 5238 1 1 26 GLN HG2 H 18.879 -19.333 -1.986 1.00 . A A . 23 GLN HG2 1 1
4 5239 1 1 26 GLN HG3 H 18.457 -19.048 -3.666 1.00 . A A . 23 GLN HG3 1 1
4 5240 1 1 26 GLN N N 21.088 -15.927 -2.891 1.00 . A A . 23 GLN N 1 1
4 5241 1 1 26 GLN NE2 N 19.664 -21.102 -4.627 1.00 . A A . 23 GLN NE2 1 1
4 5242 1 1 26 GLN O O 17.904 -16.314 -1.722 1.00 . A A . 23 GLN O 1 1
4 5243 1 1 26 GLN OE1 O 20.170 -21.497 -2.483 1.00 . A A . 23 GLN OE1 1 1
4 5244 1 1 27 ALA C C 18.443 -15.432 1.144 1.00 . A A . 24 ALA C 1 1
4 5245 1 1 27 ALA CA C 19.116 -16.786 0.807 1.00 . A A . 24 ALA CA 1 1
4 5246 1 1 27 ALA CB C 20.155 -17.193 1.856 1.00 . A A . 24 ALA CB 1 1
4 5247 1 1 27 ALA H H 20.742 -16.854 -0.546 1.00 . A A . 24 ALA H 1 1
4 5248 1 1 27 ALA HA H 18.349 -17.558 0.789 1.00 . A A . 24 ALA HA 1 1
4 5249 1 1 27 ALA HB1 H 19.684 -17.296 2.826 1.00 . A A . 24 ALA HB1 1 1
4 5250 1 1 27 ALA HB2 H 20.933 -16.445 1.913 1.00 . A A . 24 ALA HB2 1 1
4 5251 1 1 27 ALA HB3 H 20.595 -18.143 1.571 1.00 . A A . 24 ALA HB3 1 1
4 5252 1 1 27 ALA N N 19.761 -16.771 -0.509 1.00 . A A . 24 ALA N 1 1
4 5253 1 1 27 ALA O O 17.274 -15.400 1.564 1.00 . A A . 24 ALA O 1 1
4 5254 1 1 28 LEU C C 17.501 -12.614 0.234 1.00 . A A . 25 LEU C 1 1
4 5255 1 1 28 LEU CA C 18.668 -12.952 1.174 1.00 . A A . 25 LEU CA 1 1
4 5256 1 1 28 LEU CB C 19.785 -11.888 1.006 1.00 . A A . 25 LEU CB 1 1
4 5257 1 1 28 LEU CD1 C 21.985 -10.836 1.755 1.00 . A A . 25 LEU CD1 1 1
4 5258 1 1 28 LEU CD2 C 20.393 -11.784 3.496 1.00 . A A . 25 LEU CD2 1 1
4 5259 1 1 28 LEU CG C 20.932 -11.923 2.052 1.00 . A A . 25 LEU CG 1 1
4 5260 1 1 28 LEU H H 20.094 -14.428 0.601 1.00 . A A . 25 LEU H 1 1
4 5261 1 1 28 LEU HA H 18.304 -12.914 2.195 1.00 . A A . 25 LEU HA 1 1
4 5262 1 1 28 LEU HB2 H 20.222 -12.013 0.016 1.00 . A A . 25 LEU HB2 1 1
4 5263 1 1 28 LEU HB3 H 19.327 -10.900 1.042 1.00 . A A . 25 LEU HB3 1 1
4 5264 1 1 28 LEU HD11 H 21.521 -9.858 1.786 1.00 . A A . 25 LEU HD11 1 1
4 5265 1 1 28 LEU HD12 H 22.409 -10.999 0.774 1.00 . A A . 25 LEU HD12 1 1
4 5266 1 1 28 LEU HD13 H 22.774 -10.881 2.494 1.00 . A A . 25 LEU HD13 1 1
4 5267 1 1 28 LEU HD21 H 19.891 -10.829 3.612 1.00 . A A . 25 LEU HD21 1 1
4 5268 1 1 28 LEU HD22 H 21.215 -11.839 4.197 1.00 . A A . 25 LEU HD22 1 1
4 5269 1 1 28 LEU HD23 H 19.694 -12.582 3.707 1.00 . A A . 25 LEU HD23 1 1
4 5270 1 1 28 LEU HG H 21.433 -12.882 1.983 1.00 . A A . 25 LEU HG 1 1
4 5271 1 1 28 LEU N N 19.180 -14.322 0.931 1.00 . A A . 25 LEU N 1 1
4 5272 1 1 28 LEU O O 16.586 -11.876 0.622 1.00 . A A . 25 LEU O 1 1
4 5273 1 1 29 GLU C C 15.197 -13.562 -1.495 1.00 . A A . 26 GLU C 1 1
4 5274 1 1 29 GLU CA C 16.499 -12.950 -2.003 1.00 . A A . 26 GLU CA 1 1
4 5275 1 1 29 GLU CB C 16.892 -13.569 -3.368 1.00 . A A . 26 GLU CB 1 1
4 5276 1 1 29 GLU CD C 16.292 -13.974 -5.838 1.00 . A A . 26 GLU CD 1 1
4 5277 1 1 29 GLU CG C 15.838 -13.406 -4.486 1.00 . A A . 26 GLU CG 1 1
4 5278 1 1 29 GLU H H 18.353 -13.668 -1.256 1.00 . A A . 26 GLU H 1 1
4 5279 1 1 29 GLU HA H 16.362 -11.879 -2.126 1.00 . A A . 26 GLU HA 1 1
4 5280 1 1 29 GLU HB2 H 17.818 -13.107 -3.696 1.00 . A A . 26 GLU HB2 1 1
4 5281 1 1 29 GLU HB3 H 17.075 -14.629 -3.222 1.00 . A A . 26 GLU HB3 1 1
4 5282 1 1 29 GLU HG2 H 14.930 -13.914 -4.177 1.00 . A A . 26 GLU HG2 1 1
4 5283 1 1 29 GLU HG3 H 15.617 -12.348 -4.607 1.00 . A A . 26 GLU HG3 1 1
4 5284 1 1 29 GLU N N 17.563 -13.140 -1.007 1.00 . A A . 26 GLU N 1 1
4 5285 1 1 29 GLU O O 14.196 -12.859 -1.382 1.00 . A A . 26 GLU O 1 1
4 5286 1 1 29 GLU OE1 O 16.975 -13.254 -6.594 1.00 . A A . 26 GLU OE1 1 1
4 5287 1 1 29 GLU OE2 O 15.969 -15.144 -6.151 1.00 . A A . 26 GLU OE2 1 1
4 5288 1 1 30 GLU C C 13.424 -14.880 0.524 1.00 . A A . 27 GLU C 1 1
4 5289 1 1 30 GLU CA C 14.125 -15.641 -0.607 1.00 . A A . 27 GLU CA 1 1
4 5290 1 1 30 GLU CB C 14.608 -17.028 -0.101 1.00 . A A . 27 GLU CB 1 1
4 5291 1 1 30 GLU CD C 15.726 -19.281 -0.657 1.00 . A A . 27 GLU CD 1 1
4 5292 1 1 30 GLU CG C 15.258 -17.913 -1.181 1.00 . A A . 27 GLU CG 1 1
4 5293 1 1 30 GLU H H 16.133 -15.310 -1.216 1.00 . A A . 27 GLU H 1 1
4 5294 1 1 30 GLU HA H 13.421 -15.788 -1.421 1.00 . A A . 27 GLU HA 1 1
4 5295 1 1 30 GLU HB2 H 15.335 -16.877 0.691 1.00 . A A . 27 GLU HB2 1 1
4 5296 1 1 30 GLU HB3 H 13.758 -17.563 0.309 1.00 . A A . 27 GLU HB3 1 1
4 5297 1 1 30 GLU HG2 H 14.540 -18.072 -1.982 1.00 . A A . 27 GLU HG2 1 1
4 5298 1 1 30 GLU HG3 H 16.109 -17.388 -1.590 1.00 . A A . 27 GLU HG3 1 1
4 5299 1 1 30 GLU N N 15.267 -14.861 -1.134 1.00 . A A . 27 GLU N 1 1
4 5300 1 1 30 GLU O O 12.234 -14.616 0.445 1.00 . A A . 27 GLU O 1 1
4 5301 1 1 30 GLU OE1 O 14.920 -20.236 -0.664 1.00 . A A . 27 GLU OE1 1 1
4 5302 1 1 30 GLU OE2 O 16.894 -19.404 -0.219 1.00 . A A . 27 GLU OE2 1 1
4 5303 1 1 31 ALA C C 13.022 -12.419 2.325 1.00 . A A . 28 ALA C 1 1
4 5304 1 1 31 ALA CA C 13.784 -13.710 2.698 1.00 . A A . 28 ALA CA 1 1
4 5305 1 1 31 ALA CB C 15.009 -13.375 3.556 1.00 . A A . 28 ALA CB 1 1
4 5306 1 1 31 ALA H H 15.183 -14.645 1.415 1.00 . A A . 28 ALA H 1 1
4 5307 1 1 31 ALA HA H 13.132 -14.359 3.273 1.00 . A A . 28 ALA HA 1 1
4 5308 1 1 31 ALA HB1 H 15.528 -14.288 3.824 1.00 . A A . 28 ALA HB1 1 1
4 5309 1 1 31 ALA HB2 H 14.699 -12.868 4.460 1.00 . A A . 28 ALA HB2 1 1
4 5310 1 1 31 ALA HB3 H 15.684 -12.732 3.001 1.00 . A A . 28 ALA HB3 1 1
4 5311 1 1 31 ALA N N 14.230 -14.455 1.506 1.00 . A A . 28 ALA N 1 1
4 5312 1 1 31 ALA O O 11.895 -12.190 2.783 1.00 . A A . 28 ALA O 1 1
4 5313 1 1 32 ALA C C 11.834 -10.519 0.092 1.00 . A A . 29 ALA C 1 1
4 5314 1 1 32 ALA CA C 13.089 -10.334 0.982 1.00 . A A . 29 ALA CA 1 1
4 5315 1 1 32 ALA CB C 14.170 -9.542 0.240 1.00 . A A . 29 ALA CB 1 1
4 5316 1 1 32 ALA H H 14.557 -11.864 1.164 1.00 . A A . 29 ALA H 1 1
4 5317 1 1 32 ALA HA H 12.803 -9.752 1.853 1.00 . A A . 29 ALA HA 1 1
4 5318 1 1 32 ALA HB1 H 15.027 -9.399 0.888 1.00 . A A . 29 ALA HB1 1 1
4 5319 1 1 32 ALA HB2 H 13.786 -8.573 -0.054 1.00 . A A . 29 ALA HB2 1 1
4 5320 1 1 32 ALA HB3 H 14.479 -10.084 -0.645 1.00 . A A . 29 ALA HB3 1 1
4 5321 1 1 32 ALA N N 13.654 -11.607 1.468 1.00 . A A . 29 ALA N 1 1
4 5322 1 1 32 ALA O O 11.004 -9.605 -0.011 1.00 . A A . 29 ALA O 1 1
4 5323 1 1 33 VAL C C 9.289 -12.292 -0.457 1.00 . A A . 30 VAL C 1 1
4 5324 1 1 33 VAL CA C 10.499 -12.025 -1.366 1.00 . A A . 30 VAL CA 1 1
4 5325 1 1 33 VAL CB C 10.777 -13.264 -2.313 1.00 . A A . 30 VAL CB 1 1
4 5326 1 1 33 VAL CG1 C 9.493 -13.772 -3.020 1.00 . A A . 30 VAL CG1 1 1
4 5327 1 1 33 VAL CG2 C 11.852 -12.924 -3.369 1.00 . A A . 30 VAL CG2 1 1
4 5328 1 1 33 VAL H H 12.334 -12.428 -0.344 1.00 . A A . 30 VAL H 1 1
4 5329 1 1 33 VAL HA H 10.289 -11.152 -1.986 1.00 . A A . 30 VAL HA 1 1
4 5330 1 1 33 VAL HB H 11.167 -14.075 -1.693 1.00 . A A . 30 VAL HB 1 1
4 5331 1 1 33 VAL HG11 H 9.738 -14.613 -3.659 1.00 . A A . 30 VAL HG11 1 1
4 5332 1 1 33 VAL HG12 H 9.065 -12.978 -3.623 1.00 . A A . 30 VAL HG12 1 1
4 5333 1 1 33 VAL HG13 H 8.773 -14.089 -2.281 1.00 . A A . 30 VAL HG13 1 1
4 5334 1 1 33 VAL HG21 H 12.058 -13.798 -3.975 1.00 . A A . 30 VAL HG21 1 1
4 5335 1 1 33 VAL HG22 H 12.758 -12.613 -2.877 1.00 . A A . 30 VAL HG22 1 1
4 5336 1 1 33 VAL HG23 H 11.503 -12.121 -4.009 1.00 . A A . 30 VAL HG23 1 1
4 5337 1 1 33 VAL N N 11.674 -11.715 -0.514 1.00 . A A . 30 VAL N 1 1
4 5338 1 1 33 VAL O O 8.159 -11.878 -0.748 1.00 . A A . 30 VAL O 1 1
4 5339 1 1 34 GLU C C 8.223 -12.045 2.545 1.00 . A A . 31 GLU C 1 1
4 5340 1 1 34 GLU CA C 8.578 -13.293 1.699 1.00 . A A . 31 GLU CA 1 1
4 5341 1 1 34 GLU CB C 9.137 -14.441 2.582 1.00 . A A . 31 GLU CB 1 1
4 5342 1 1 34 GLU CD C 8.654 -16.372 0.921 1.00 . A A . 31 GLU CD 1 1
4 5343 1 1 34 GLU CG C 9.698 -15.634 1.776 1.00 . A A . 31 GLU CG 1 1
4 5344 1 1 34 GLU H H 10.505 -13.227 0.822 1.00 . A A . 31 GLU H 1 1
4 5345 1 1 34 GLU HA H 7.681 -13.638 1.197 1.00 . A A . 31 GLU HA 1 1
4 5346 1 1 34 GLU HB2 H 9.937 -14.050 3.203 1.00 . A A . 31 GLU HB2 1 1
4 5347 1 1 34 GLU HB3 H 8.345 -14.808 3.228 1.00 . A A . 31 GLU HB3 1 1
4 5348 1 1 34 GLU HG2 H 10.469 -15.254 1.124 1.00 . A A . 31 GLU HG2 1 1
4 5349 1 1 34 GLU HG3 H 10.162 -16.326 2.451 1.00 . A A . 31 GLU HG3 1 1
4 5350 1 1 34 GLU N N 9.572 -12.952 0.672 1.00 . A A . 31 GLU N 1 1
4 5351 1 1 34 GLU O O 7.177 -12.010 3.202 1.00 . A A . 31 GLU O 1 1
4 5352 1 1 34 GLU OE1 O 7.851 -17.140 1.481 1.00 . A A . 31 GLU OE1 1 1
4 5353 1 1 34 GLU OE2 O 8.638 -16.188 -0.319 1.00 . A A . 31 GLU OE2 1 1
4 5354 1 1 35 ALA C C 7.967 -8.842 2.236 1.00 . A A . 32 ALA C 1 1
4 5355 1 1 35 ALA CA C 8.880 -9.715 3.126 1.00 . A A . 32 ALA CA 1 1
4 5356 1 1 35 ALA CB C 10.215 -9.026 3.401 1.00 . A A . 32 ALA CB 1 1
4 5357 1 1 35 ALA H H 9.973 -11.186 2.059 1.00 . A A . 32 ALA H 1 1
4 5358 1 1 35 ALA HA H 8.385 -9.869 4.078 1.00 . A A . 32 ALA HA 1 1
4 5359 1 1 35 ALA HB1 H 10.047 -8.061 3.869 1.00 . A A . 32 ALA HB1 1 1
4 5360 1 1 35 ALA HB2 H 10.754 -8.883 2.473 1.00 . A A . 32 ALA HB2 1 1
4 5361 1 1 35 ALA HB3 H 10.811 -9.640 4.065 1.00 . A A . 32 ALA HB3 1 1
4 5362 1 1 35 ALA N N 9.117 -11.034 2.514 1.00 . A A . 32 ALA N 1 1
4 5363 1 1 35 ALA O O 7.391 -7.853 2.705 1.00 . A A . 32 ALA O 1 1
4 5364 1 1 36 GLY C C 7.240 -7.495 -0.820 1.00 . A A . 33 GLY C 1 1
4 5365 1 1 36 GLY CA C 6.815 -8.672 0.055 1.00 . A A . 33 GLY CA 1 1
4 5366 1 1 36 GLY H H 8.513 -9.841 0.577 1.00 . A A . 33 GLY H 1 1
4 5367 1 1 36 GLY HA2 H 6.493 -9.475 -0.596 1.00 . A A . 33 GLY HA2 1 1
4 5368 1 1 36 GLY HA3 H 5.962 -8.366 0.650 1.00 . A A . 33 GLY HA3 1 1
4 5369 1 1 36 GLY N N 7.862 -9.204 0.941 1.00 . A A . 33 GLY N 1 1
4 5370 1 1 36 GLY O O 6.411 -6.963 -1.570 1.00 . A A . 33 GLY O 1 1
4 5371 1 1 37 TYR C C 10.044 -6.530 -2.629 1.00 . A A . 34 TYR C 1 1
4 5372 1 1 37 TYR CA C 9.065 -5.991 -1.584 1.00 . A A . 34 TYR CA 1 1
4 5373 1 1 37 TYR CB C 9.726 -4.862 -0.743 1.00 . A A . 34 TYR CB 1 1
4 5374 1 1 37 TYR CD1 C 11.289 -6.475 0.541 1.00 . A A . 34 TYR CD1 1 1
4 5375 1 1 37 TYR CD2 C 10.816 -4.341 1.479 1.00 . A A . 34 TYR CD2 1 1
4 5376 1 1 37 TYR CE1 C 12.059 -6.773 1.638 1.00 . A A . 34 TYR CE1 1 1
4 5377 1 1 37 TYR CE2 C 11.583 -4.635 2.556 1.00 . A A . 34 TYR CE2 1 1
4 5378 1 1 37 TYR CG C 10.634 -5.246 0.440 1.00 . A A . 34 TYR CG 1 1
4 5379 1 1 37 TYR CZ C 12.200 -5.848 2.642 1.00 . A A . 34 TYR CZ 1 1
4 5380 1 1 37 TYR H H 9.094 -7.493 -0.069 1.00 . A A . 34 TYR H 1 1
4 5381 1 1 37 TYR HA H 8.235 -5.542 -2.131 1.00 . A A . 34 TYR HA 1 1
4 5382 1 1 37 TYR HB2 H 10.319 -4.238 -1.403 1.00 . A A . 34 TYR HB2 1 1
4 5383 1 1 37 TYR HB3 H 8.925 -4.246 -0.349 1.00 . A A . 34 TYR HB3 1 1
4 5384 1 1 37 TYR HD1 H 11.170 -7.208 -0.251 1.00 . A A . 34 TYR HD1 1 1
4 5385 1 1 37 TYR HD2 H 10.331 -3.374 1.421 1.00 . A A . 34 TYR HD2 1 1
4 5386 1 1 37 TYR HE1 H 12.555 -7.734 1.703 1.00 . A A . 34 TYR HE1 1 1
4 5387 1 1 37 TYR HE2 H 11.688 -3.911 3.352 1.00 . A A . 34 TYR HE2 1 1
4 5388 1 1 37 TYR HH H 12.541 -5.760 4.526 1.00 . A A . 34 TYR HH 1 1
4 5389 1 1 37 TYR N N 8.510 -7.072 -0.728 1.00 . A A . 34 TYR N 1 1
4 5390 1 1 37 TYR O O 10.399 -7.718 -2.615 1.00 . A A . 34 TYR O 1 1
4 5391 1 1 37 TYR OH O 12.955 -6.140 3.747 1.00 . A A . 34 TYR OH 1 1
4 5392 1 1 38 GLU C C 12.820 -6.211 -4.006 1.00 . A A . 35 GLU C 1 1
4 5393 1 1 38 GLU CA C 11.425 -5.957 -4.602 1.00 . A A . 35 GLU CA 1 1
4 5394 1 1 38 GLU CB C 11.480 -4.807 -5.644 1.00 . A A . 35 GLU CB 1 1
4 5395 1 1 38 GLU CD C 12.267 -4.006 -7.969 1.00 . A A . 35 GLU CD 1 1
4 5396 1 1 38 GLU CG C 12.296 -5.130 -6.915 1.00 . A A . 35 GLU CG 1 1
4 5397 1 1 38 GLU H H 10.163 -4.684 -3.445 1.00 . A A . 35 GLU H 1 1
4 5398 1 1 38 GLU HA H 11.074 -6.867 -5.088 1.00 . A A . 35 GLU HA 1 1
4 5399 1 1 38 GLU HB2 H 10.469 -4.565 -5.945 1.00 . A A . 35 GLU HB2 1 1
4 5400 1 1 38 GLU HB3 H 11.913 -3.926 -5.177 1.00 . A A . 35 GLU HB3 1 1
4 5401 1 1 38 GLU HG2 H 13.327 -5.318 -6.624 1.00 . A A . 35 GLU HG2 1 1
4 5402 1 1 38 GLU HG3 H 11.899 -6.037 -7.362 1.00 . A A . 35 GLU HG3 1 1
4 5403 1 1 38 GLU N N 10.482 -5.622 -3.527 1.00 . A A . 35 GLU N 1 1
4 5404 1 1 38 GLU O O 13.187 -5.579 -3.016 1.00 . A A . 35 GLU O 1 1
4 5405 1 1 38 GLU OE1 O 11.210 -3.807 -8.599 1.00 . A A . 35 GLU OE1 1 1
4 5406 1 1 38 GLU OE2 O 13.295 -3.328 -8.181 1.00 . A A . 35 GLU OE2 1 1
4 5407 1 1 39 VAL C C 15.920 -7.602 -5.305 1.00 . A A . 36 VAL C 1 1
4 5408 1 1 39 VAL CA C 14.931 -7.491 -4.130 1.00 . A A . 36 VAL CA 1 1
4 5409 1 1 39 VAL CB C 14.924 -8.807 -3.266 1.00 . A A . 36 VAL CB 1 1
4 5410 1 1 39 VAL CG1 C 14.344 -10.024 -4.025 1.00 . A A . 36 VAL CG1 1 1
4 5411 1 1 39 VAL CG2 C 16.335 -9.121 -2.701 1.00 . A A . 36 VAL CG2 1 1
4 5412 1 1 39 VAL H H 13.217 -7.611 -5.381 1.00 . A A . 36 VAL H 1 1
4 5413 1 1 39 VAL HA H 15.267 -6.680 -3.480 1.00 . A A . 36 VAL HA 1 1
4 5414 1 1 39 VAL HB H 14.270 -8.621 -2.419 1.00 . A A . 36 VAL HB 1 1
4 5415 1 1 39 VAL HG11 H 14.332 -10.886 -3.368 1.00 . A A . 36 VAL HG11 1 1
4 5416 1 1 39 VAL HG12 H 14.960 -10.248 -4.887 1.00 . A A . 36 VAL HG12 1 1
4 5417 1 1 39 VAL HG13 H 13.336 -9.809 -4.351 1.00 . A A . 36 VAL HG13 1 1
4 5418 1 1 39 VAL HG21 H 16.283 -9.991 -2.054 1.00 . A A . 36 VAL HG21 1 1
4 5419 1 1 39 VAL HG22 H 16.698 -8.278 -2.129 1.00 . A A . 36 VAL HG22 1 1
4 5420 1 1 39 VAL HG23 H 17.024 -9.322 -3.512 1.00 . A A . 36 VAL HG23 1 1
4 5421 1 1 39 VAL N N 13.580 -7.142 -4.603 1.00 . A A . 36 VAL N 1 1
4 5422 1 1 39 VAL O O 15.659 -8.301 -6.292 1.00 . A A . 36 VAL O 1 1
4 5423 1 1 40 LYS C C 19.487 -7.061 -5.446 1.00 . A A . 37 LYS C 1 1
4 5424 1 1 40 LYS CA C 18.149 -6.948 -6.178 1.00 . A A . 37 LYS CA 1 1
4 5425 1 1 40 LYS CB C 18.149 -5.686 -7.074 1.00 . A A . 37 LYS CB 1 1
4 5426 1 1 40 LYS CD C 18.852 -6.735 -9.320 1.00 . A A . 37 LYS CD 1 1
4 5427 1 1 40 LYS CE C 19.970 -6.852 -10.369 1.00 . A A . 37 LYS CE 1 1
4 5428 1 1 40 LYS CG C 19.206 -5.735 -8.208 1.00 . A A . 37 LYS CG 1 1
4 5429 1 1 40 LYS H H 17.176 -6.333 -4.387 1.00 . A A . 37 LYS H 1 1
4 5430 1 1 40 LYS HA H 18.008 -7.828 -6.802 1.00 . A A . 37 LYS HA 1 1
4 5431 1 1 40 LYS HB2 H 17.170 -5.568 -7.513 1.00 . A A . 37 LYS HB2 1 1
4 5432 1 1 40 LYS HB3 H 18.350 -4.817 -6.453 1.00 . A A . 37 LYS HB3 1 1
4 5433 1 1 40 LYS HD2 H 18.679 -7.711 -8.883 1.00 . A A . 37 LYS HD2 1 1
4 5434 1 1 40 LYS HD3 H 17.952 -6.398 -9.806 1.00 . A A . 37 LYS HD3 1 1
4 5435 1 1 40 LYS HE2 H 20.247 -5.862 -10.707 1.00 . A A . 37 LYS HE2 1 1
4 5436 1 1 40 LYS HE3 H 20.829 -7.325 -9.907 1.00 . A A . 37 LYS HE3 1 1
4 5437 1 1 40 LYS HG2 H 19.304 -4.753 -8.645 1.00 . A A . 37 LYS HG2 1 1
4 5438 1 1 40 LYS HG3 H 20.160 -6.018 -7.776 1.00 . A A . 37 LYS HG3 1 1
4 5439 1 1 40 LYS HZ1 H 18.704 -7.258 -11.986 1.00 . A A . 37 LYS HZ1 1 1
4 5440 1 1 40 LYS HZ2 H 19.350 -8.643 -11.257 1.00 . A A . 37 LYS HZ2 1 1
4 5441 1 1 40 LYS HZ3 H 20.318 -7.687 -12.255 1.00 . A A . 37 LYS HZ3 1 1
4 5442 1 1 40 LYS N N 17.059 -6.899 -5.186 1.00 . A A . 37 LYS N 1 1
4 5443 1 1 40 LYS NZ N 19.557 -7.666 -11.549 1.00 . A A . 37 LYS NZ 1 1
4 5444 1 1 40 LYS O O 19.862 -6.161 -4.699 1.00 . A A . 37 LYS O 1 1
4 5445 1 1 41 ILE C C 22.643 -8.568 -5.897 1.00 . A A . 38 ILE C 1 1
4 5446 1 1 41 ILE CA C 21.452 -8.455 -4.928 1.00 . A A . 38 ILE CA 1 1
4 5447 1 1 41 ILE CB C 21.302 -9.766 -4.089 1.00 . A A . 38 ILE CB 1 1
4 5448 1 1 41 ILE CD1 C 19.583 -10.939 -2.553 1.00 . A A . 38 ILE CD1 1 1
4 5449 1 1 41 ILE CG1 C 20.030 -9.657 -3.189 1.00 . A A . 38 ILE CG1 1 1
4 5450 1 1 41 ILE CG2 C 22.571 -10.045 -3.238 1.00 . A A . 38 ILE CG2 1 1
4 5451 1 1 41 ILE H H 19.824 -8.877 -6.221 1.00 . A A . 38 ILE H 1 1
4 5452 1 1 41 ILE HA H 21.639 -7.638 -4.228 1.00 . A A . 38 ILE HA 1 1
4 5453 1 1 41 ILE HB H 21.174 -10.591 -4.788 1.00 . A A . 38 ILE HB 1 1
4 5454 1 1 41 ILE HD11 H 18.675 -10.759 -1.991 1.00 . A A . 38 ILE HD11 1 1
4 5455 1 1 41 ILE HD12 H 20.350 -11.309 -1.891 1.00 . A A . 38 ILE HD12 1 1
4 5456 1 1 41 ILE HD13 H 19.380 -11.668 -3.325 1.00 . A A . 38 ILE HD13 1 1
4 5457 1 1 41 ILE HG12 H 20.211 -8.955 -2.392 1.00 . A A . 38 ILE HG12 1 1
4 5458 1 1 41 ILE HG13 H 19.201 -9.290 -3.785 1.00 . A A . 38 ILE HG13 1 1
4 5459 1 1 41 ILE HG21 H 22.436 -10.956 -2.666 1.00 . A A . 38 ILE HG21 1 1
4 5460 1 1 41 ILE HG22 H 22.747 -9.223 -2.557 1.00 . A A . 38 ILE HG22 1 1
4 5461 1 1 41 ILE HG23 H 23.432 -10.160 -3.886 1.00 . A A . 38 ILE HG23 1 1
4 5462 1 1 41 ILE N N 20.190 -8.182 -5.635 1.00 . A A . 38 ILE N 1 1
4 5463 1 1 41 ILE O O 22.712 -9.503 -6.701 1.00 . A A . 38 ILE O 1 1
4 5464 1 1 42 GLU C C 25.803 -8.620 -5.783 1.00 . A A . 39 GLU C 1 1
4 5465 1 1 42 GLU CA C 24.866 -7.625 -6.491 1.00 . A A . 39 GLU CA 1 1
4 5466 1 1 42 GLU CB C 25.469 -6.192 -6.501 1.00 . A A . 39 GLU CB 1 1
4 5467 1 1 42 GLU CD C 27.390 -4.595 -7.062 1.00 . A A . 39 GLU CD 1 1
4 5468 1 1 42 GLU CG C 26.850 -6.039 -7.157 1.00 . A A . 39 GLU CG 1 1
4 5469 1 1 42 GLU H H 23.372 -6.837 -5.204 1.00 . A A . 39 GLU H 1 1
4 5470 1 1 42 GLU HA H 24.702 -7.958 -7.518 1.00 . A A . 39 GLU HA 1 1
4 5471 1 1 42 GLU HB2 H 24.780 -5.545 -7.034 1.00 . A A . 39 GLU HB2 1 1
4 5472 1 1 42 GLU HB3 H 25.540 -5.845 -5.474 1.00 . A A . 39 GLU HB3 1 1
4 5473 1 1 42 GLU HG2 H 27.548 -6.719 -6.668 1.00 . A A . 39 GLU HG2 1 1
4 5474 1 1 42 GLU HG3 H 26.775 -6.318 -8.202 1.00 . A A . 39 GLU HG3 1 1
4 5475 1 1 42 GLU N N 23.568 -7.600 -5.793 1.00 . A A . 39 GLU N 1 1
4 5476 1 1 42 GLU O O 25.715 -8.806 -4.569 1.00 . A A . 39 GLU O 1 1
4 5477 1 1 42 GLU OE1 O 26.894 -3.723 -7.802 1.00 . A A . 39 GLU OE1 1 1
4 5478 1 1 42 GLU OE2 O 28.279 -4.334 -6.231 1.00 . A A . 39 GLU OE2 1 1
4 5479 1 1 43 THR C C 29.006 -10.025 -6.657 1.00 . A A . 40 THR C 1 1
4 5480 1 1 43 THR CA C 27.610 -10.293 -6.080 1.00 . A A . 40 THR CA 1 1
4 5481 1 1 43 THR CB C 27.121 -11.728 -6.481 1.00 . A A . 40 THR CB 1 1
4 5482 1 1 43 THR CG2 C 25.961 -12.211 -5.601 1.00 . A A . 40 THR CG2 1 1
4 5483 1 1 43 THR H H 26.727 -9.012 -7.506 1.00 . A A . 40 THR H 1 1
4 5484 1 1 43 THR HA H 27.661 -10.237 -4.988 1.00 . A A . 40 THR HA 1 1
4 5485 1 1 43 THR HB H 27.947 -12.426 -6.362 1.00 . A A . 40 THR HB 1 1
4 5486 1 1 43 THR HG1 H 26.393 -10.878 -8.107 1.00 . A A . 40 THR HG1 1 1
4 5487 1 1 43 THR HG21 H 25.642 -13.194 -5.923 1.00 . A A . 40 THR HG21 1 1
4 5488 1 1 43 THR HG22 H 25.131 -11.522 -5.677 1.00 . A A . 40 THR HG22 1 1
4 5489 1 1 43 THR HG23 H 26.290 -12.266 -4.568 1.00 . A A . 40 THR HG23 1 1
4 5490 1 1 43 THR N N 26.682 -9.261 -6.561 1.00 . A A . 40 THR N 1 1
4 5491 1 1 43 THR O O 29.163 -9.927 -7.869 1.00 . A A . 40 THR O 1 1
4 5492 1 1 43 THR OG1 O 26.710 -11.750 -7.854 1.00 . A A . 40 THR OG1 1 1
4 5493 1 1 44 GLN C C 32.355 -10.631 -5.604 1.00 . A A . 41 GLN C 1 1
4 5494 1 1 44 GLN CA C 31.406 -9.567 -6.177 1.00 . A A . 41 GLN CA 1 1
4 5495 1 1 44 GLN CB C 31.793 -8.151 -5.662 1.00 . A A . 41 GLN CB 1 1
4 5496 1 1 44 GLN CD C 31.107 -5.694 -5.435 1.00 . A A . 41 GLN CD 1 1
4 5497 1 1 44 GLN CG C 30.677 -7.103 -5.818 1.00 . A A . 41 GLN CG 1 1
4 5498 1 1 44 GLN H H 29.833 -10.012 -4.830 1.00 . A A . 41 GLN H 1 1
4 5499 1 1 44 GLN HA H 31.470 -9.584 -7.266 1.00 . A A . 41 GLN HA 1 1
4 5500 1 1 44 GLN HB2 H 32.046 -8.219 -4.610 1.00 . A A . 41 GLN HB2 1 1
4 5501 1 1 44 GLN HB3 H 32.666 -7.804 -6.208 1.00 . A A . 41 GLN HB3 1 1
4 5502 1 1 44 GLN HE21 H 31.365 -5.189 -7.299 1.00 . A A . 41 GLN HE21 1 1
4 5503 1 1 44 GLN HE22 H 31.630 -3.945 -6.167 1.00 . A A . 41 GLN HE22 1 1
4 5504 1 1 44 GLN HG2 H 30.344 -7.101 -6.849 1.00 . A A . 41 GLN HG2 1 1
4 5505 1 1 44 GLN HG3 H 29.844 -7.392 -5.187 1.00 . A A . 41 GLN HG3 1 1
4 5506 1 1 44 GLN N N 30.020 -9.892 -5.778 1.00 . A A . 41 GLN N 1 1
4 5507 1 1 44 GLN NE2 N 31.413 -4.865 -6.396 1.00 . A A . 41 GLN NE2 1 1
4 5508 1 1 44 GLN O O 32.215 -11.030 -4.444 1.00 . A A . 41 GLN O 1 1
4 5509 1 1 44 GLN OE1 O 31.111 -5.345 -4.281 1.00 . A A . 41 GLN OE1 1 1
4 5510 1 1 45 GLY C C 35.475 -12.206 -6.894 1.00 . A A . 42 GLY C 1 1
4 5511 1 1 45 GLY CA C 34.261 -12.119 -5.989 1.00 . A A . 42 GLY CA 1 1
4 5512 1 1 45 GLY H H 33.369 -10.724 -7.327 1.00 . A A . 42 GLY H 1 1
4 5513 1 1 45 GLY HA2 H 34.596 -11.901 -4.979 1.00 . A A . 42 GLY HA2 1 1
4 5514 1 1 45 GLY HA3 H 33.756 -13.080 -5.987 1.00 . A A . 42 GLY HA3 1 1
4 5515 1 1 45 GLY N N 33.310 -11.090 -6.417 1.00 . A A . 42 GLY N 1 1
4 5516 1 1 45 GLY O O 35.776 -11.254 -7.626 1.00 . A A . 42 GLY O 1 1
4 5517 1 1 46 ALA C C 36.997 -13.661 -9.170 1.00 . A A . 43 ALA C 1 1
4 5518 1 1 46 ALA CA C 37.352 -13.660 -7.671 1.00 . A A . 43 ALA CA 1 1
4 5519 1 1 46 ALA CB C 37.948 -15.020 -7.259 1.00 . A A . 43 ALA CB 1 1
4 5520 1 1 46 ALA H H 35.898 -14.022 -6.170 1.00 . A A . 43 ALA H 1 1
4 5521 1 1 46 ALA HA H 38.099 -12.896 -7.483 1.00 . A A . 43 ALA HA 1 1
4 5522 1 1 46 ALA HB1 H 37.224 -15.807 -7.430 1.00 . A A . 43 ALA HB1 1 1
4 5523 1 1 46 ALA HB2 H 38.209 -15.003 -6.207 1.00 . A A . 43 ALA HB2 1 1
4 5524 1 1 46 ALA HB3 H 38.839 -15.225 -7.840 1.00 . A A . 43 ALA HB3 1 1
4 5525 1 1 46 ALA N N 36.173 -13.357 -6.827 1.00 . A A . 43 ALA N 1 1
4 5526 1 1 46 ALA O O 37.838 -13.358 -10.021 1.00 . A A . 43 ALA O 1 1
4 5527 1 1 47 ASP C C 34.701 -12.709 -11.344 1.00 . A A . 44 ASP C 1 1
4 5528 1 1 47 ASP CA C 35.201 -14.082 -10.843 1.00 . A A . 44 ASP CA 1 1
4 5529 1 1 47 ASP CB C 34.051 -15.117 -10.886 1.00 . A A . 44 ASP CB 1 1
4 5530 1 1 47 ASP CG C 34.427 -16.460 -10.249 1.00 . A A . 44 ASP CG 1 1
4 5531 1 1 47 ASP H H 35.126 -14.207 -8.727 1.00 . A A . 44 ASP H 1 1
4 5532 1 1 47 ASP HA H 36.002 -14.412 -11.498 1.00 . A A . 44 ASP HA 1 1
4 5533 1 1 47 ASP HB2 H 33.195 -14.710 -10.359 1.00 . A A . 44 ASP HB2 1 1
4 5534 1 1 47 ASP HB3 H 33.764 -15.283 -11.919 1.00 . A A . 44 ASP HB3 1 1
4 5535 1 1 47 ASP N N 35.732 -13.996 -9.467 1.00 . A A . 44 ASP N 1 1
4 5536 1 1 47 ASP O O 34.191 -12.600 -12.458 1.00 . A A . 44 ASP O 1 1
4 5537 1 1 47 ASP OD1 O 34.951 -17.342 -10.960 1.00 . A A . 44 ASP OD1 1 1
4 5538 1 1 47 ASP OD2 O 34.239 -16.614 -9.023 1.00 . A A . 44 ASP OD2 1 1
4 5539 1 1 48 GLY C C 32.995 -10.066 -10.248 1.00 . A A . 45 GLY C 1 1
4 5540 1 1 48 GLY CA C 34.377 -10.327 -10.826 1.00 . A A . 45 GLY CA 1 1
4 5541 1 1 48 GLY H H 35.311 -11.821 -9.660 1.00 . A A . 45 GLY H 1 1
4 5542 1 1 48 GLY HA2 H 35.070 -9.608 -10.406 1.00 . A A . 45 GLY HA2 1 1
4 5543 1 1 48 GLY HA3 H 34.348 -10.187 -11.903 1.00 . A A . 45 GLY HA3 1 1
4 5544 1 1 48 GLY N N 34.860 -11.670 -10.513 1.00 . A A . 45 GLY N 1 1
4 5545 1 1 48 GLY O O 32.574 -10.735 -9.293 1.00 . A A . 45 GLY O 1 1
4 5546 1 1 49 ILE C C 29.828 -9.118 -11.212 1.00 . A A . 46 ILE C 1 1
4 5547 1 1 49 ILE CA C 30.989 -8.605 -10.327 1.00 . A A . 46 ILE CA 1 1
4 5548 1 1 49 ILE CB C 30.990 -7.030 -10.262 1.00 . A A . 46 ILE CB 1 1
4 5549 1 1 49 ILE CD1 C 32.506 -5.032 -9.544 1.00 . A A . 46 ILE CD1 1 1
4 5550 1 1 49 ILE CG1 C 32.278 -6.531 -9.516 1.00 . A A . 46 ILE CG1 1 1
4 5551 1 1 49 ILE CG2 C 29.708 -6.485 -9.575 1.00 . A A . 46 ILE CG2 1 1
4 5552 1 1 49 ILE H H 32.633 -8.697 -11.660 1.00 . A A . 46 ILE H 1 1
4 5553 1 1 49 ILE HA H 30.858 -8.985 -9.311 1.00 . A A . 46 ILE HA 1 1
4 5554 1 1 49 ILE HB H 31.008 -6.655 -11.282 1.00 . A A . 46 ILE HB 1 1
4 5555 1 1 49 ILE HD11 H 31.682 -4.529 -9.055 1.00 . A A . 46 ILE HD11 1 1
4 5556 1 1 49 ILE HD12 H 32.578 -4.688 -10.569 1.00 . A A . 46 ILE HD12 1 1
4 5557 1 1 49 ILE HD13 H 33.424 -4.798 -9.024 1.00 . A A . 46 ILE HD13 1 1
4 5558 1 1 49 ILE HG12 H 32.224 -6.821 -8.477 1.00 . A A . 46 ILE HG12 1 1
4 5559 1 1 49 ILE HG13 H 33.148 -6.998 -9.962 1.00 . A A . 46 ILE HG13 1 1
4 5560 1 1 49 ILE HG21 H 29.737 -5.401 -9.545 1.00 . A A . 46 ILE HG21 1 1
4 5561 1 1 49 ILE HG22 H 29.647 -6.864 -8.562 1.00 . A A . 46 ILE HG22 1 1
4 5562 1 1 49 ILE HG23 H 28.833 -6.801 -10.125 1.00 . A A . 46 ILE HG23 1 1
4 5563 1 1 49 ILE N N 32.281 -9.098 -10.841 1.00 . A A . 46 ILE N 1 1
4 5564 1 1 49 ILE O O 29.966 -9.226 -12.437 1.00 . A A . 46 ILE O 1 1
4 5565 1 1 50 GLN C C 26.240 -9.393 -10.580 1.00 . A A . 47 GLN C 1 1
4 5566 1 1 50 GLN CA C 27.501 -10.017 -11.195 1.00 . A A . 47 GLN CA 1 1
4 5567 1 1 50 GLN CB C 27.522 -11.557 -10.944 1.00 . A A . 47 GLN CB 1 1
4 5568 1 1 50 GLN CD C 25.942 -12.312 -12.873 1.00 . A A . 47 GLN CD 1 1
4 5569 1 1 50 GLN CG C 26.252 -12.339 -11.370 1.00 . A A . 47 GLN CG 1 1
4 5570 1 1 50 GLN H H 28.629 -9.181 -9.620 1.00 . A A . 47 GLN H 1 1
4 5571 1 1 50 GLN HA H 27.519 -9.818 -12.267 1.00 . A A . 47 GLN HA 1 1
4 5572 1 1 50 GLN HB2 H 28.364 -11.975 -11.476 1.00 . A A . 47 GLN HB2 1 1
4 5573 1 1 50 GLN HB3 H 27.673 -11.721 -9.879 1.00 . A A . 47 GLN HB3 1 1
4 5574 1 1 50 GLN HE21 H 27.864 -12.449 -13.344 1.00 . A A . 47 GLN HE21 1 1
4 5575 1 1 50 GLN HE22 H 26.775 -12.366 -14.674 1.00 . A A . 47 GLN HE22 1 1
4 5576 1 1 50 GLN HG2 H 26.372 -13.373 -11.075 1.00 . A A . 47 GLN HG2 1 1
4 5577 1 1 50 GLN HG3 H 25.402 -11.923 -10.839 1.00 . A A . 47 GLN HG3 1 1
4 5578 1 1 50 GLN N N 28.686 -9.404 -10.573 1.00 . A A . 47 GLN N 1 1
4 5579 1 1 50 GLN NE2 N 26.963 -12.381 -13.715 1.00 . A A . 47 GLN NE2 1 1
4 5580 1 1 50 GLN O O 26.254 -9.017 -9.411 1.00 . A A . 47 GLN O 1 1
4 5581 1 1 50 GLN OE1 O 24.779 -12.308 -13.270 1.00 . A A . 47 GLN OE1 1 1
4 5582 1 1 51 ASN C C 23.939 -7.357 -10.403 1.00 . A A . 48 ASN C 1 1
4 5583 1 1 51 ASN CA C 23.832 -8.800 -10.960 1.00 . A A . 48 ASN CA 1 1
4 5584 1 1 51 ASN CB C 23.182 -9.786 -9.920 1.00 . A A . 48 ASN CB 1 1
4 5585 1 1 51 ASN CG C 21.671 -9.965 -10.109 1.00 . A A . 48 ASN CG 1 1
4 5586 1 1 51 ASN H H 25.278 -9.560 -12.326 1.00 . A A . 48 ASN H 1 1
4 5587 1 1 51 ASN HA H 23.218 -8.766 -11.849 1.00 . A A . 48 ASN HA 1 1
4 5588 1 1 51 ASN HB2 H 23.647 -10.758 -10.012 1.00 . A A . 48 ASN HB2 1 1
4 5589 1 1 51 ASN HB3 H 23.353 -9.412 -8.913 1.00 . A A . 48 ASN HB3 1 1
4 5590 1 1 51 ASN HD21 H 21.384 -10.154 -8.145 1.00 . A A . 48 ASN HD21 1 1
4 5591 1 1 51 ASN HD22 H 19.967 -10.280 -9.125 1.00 . A A . 48 ASN HD22 1 1
4 5592 1 1 51 ASN N N 25.168 -9.293 -11.391 1.00 . A A . 48 ASN N 1 1
4 5593 1 1 51 ASN ND2 N 20.932 -10.146 -9.014 1.00 . A A . 48 ASN ND2 1 1
4 5594 1 1 51 ASN O O 23.280 -7.005 -9.415 1.00 . A A . 48 ASN O 1 1
4 5595 1 1 51 ASN OD1 O 21.171 -9.938 -11.235 1.00 . A A . 48 ASN OD1 1 1
4 5596 1 1 52 ARG C C 23.986 -4.302 -10.266 1.00 . A A . 49 ARG C 1 1
4 5597 1 1 52 ARG CA C 25.171 -5.181 -10.713 1.00 . A A . 49 ARG CA 1 1
4 5598 1 1 52 ARG CB C 25.880 -4.502 -11.917 1.00 . A A . 49 ARG CB 1 1
4 5599 1 1 52 ARG CD C 27.766 -3.085 -10.900 1.00 . A A . 49 ARG CD 1 1
4 5600 1 1 52 ARG CG C 26.427 -3.079 -11.645 1.00 . A A . 49 ARG CG 1 1
4 5601 1 1 52 ARG CZ C 30.128 -3.426 -11.636 1.00 . A A . 49 ARG CZ 1 1
4 5602 1 1 52 ARG H H 25.122 -6.894 -11.944 1.00 . A A . 49 ARG H 1 1
4 5603 1 1 52 ARG HA H 25.882 -5.275 -9.893 1.00 . A A . 49 ARG HA 1 1
4 5604 1 1 52 ARG HB2 H 26.709 -5.130 -12.230 1.00 . A A . 49 ARG HB2 1 1
4 5605 1 1 52 ARG HB3 H 25.176 -4.441 -12.738 1.00 . A A . 49 ARG HB3 1 1
4 5606 1 1 52 ARG HD2 H 28.041 -2.061 -10.664 1.00 . A A . 49 ARG HD2 1 1
4 5607 1 1 52 ARG HD3 H 27.662 -3.648 -9.981 1.00 . A A . 49 ARG HD3 1 1
4 5608 1 1 52 ARG HE H 28.534 -4.360 -12.387 1.00 . A A . 49 ARG HE 1 1
4 5609 1 1 52 ARG HG2 H 26.566 -2.574 -12.595 1.00 . A A . 49 ARG HG2 1 1
4 5610 1 1 52 ARG HG3 H 25.699 -2.525 -11.059 1.00 . A A . 49 ARG HG3 1 1
4 5611 1 1 52 ARG HH11 H 29.961 -2.175 -10.055 1.00 . A A . 49 ARG HH11 1 1
4 5612 1 1 52 ARG HH12 H 31.570 -2.414 -10.660 1.00 . A A . 49 ARG HH12 1 1
4 5613 1 1 52 ARG HH21 H 30.639 -4.674 -13.145 1.00 . A A . 49 ARG HH21 1 1
4 5614 1 1 52 ARG HH22 H 31.954 -3.814 -12.409 1.00 . A A . 49 ARG HH22 1 1
4 5615 1 1 52 ARG N N 24.764 -6.545 -11.105 1.00 . A A . 49 ARG N 1 1
4 5616 1 1 52 ARG NE N 28.824 -3.701 -11.719 1.00 . A A . 49 ARG NE 1 1
4 5617 1 1 52 ARG NH1 N 30.592 -2.604 -10.715 1.00 . A A . 49 ARG NH1 1 1
4 5618 1 1 52 ARG NH2 N 30.975 -4.019 -12.461 1.00 . A A . 49 ARG NH2 1 1
4 5619 1 1 52 ARG O O 22.949 -4.254 -10.931 1.00 . A A . 49 ARG O 1 1
4 5620 1 1 53 LEU C C 23.467 -1.272 -9.292 1.00 . A A . 50 LEU C 1 1
4 5621 1 1 53 LEU CA C 23.234 -2.624 -8.621 1.00 . A A . 50 LEU CA 1 1
4 5622 1 1 53 LEU CB C 23.380 -2.523 -7.081 1.00 . A A . 50 LEU CB 1 1
4 5623 1 1 53 LEU CD1 C 23.213 -3.756 -4.834 1.00 . A A . 50 LEU CD1 1 1
4 5624 1 1 53 LEU CD2 C 21.221 -3.637 -6.379 1.00 . A A . 50 LEU CD2 1 1
4 5625 1 1 53 LEU CG C 22.744 -3.710 -6.297 1.00 . A A . 50 LEU CG 1 1
4 5626 1 1 53 LEU H H 24.992 -3.787 -8.629 1.00 . A A . 50 LEU H 1 1
4 5627 1 1 53 LEU HA H 22.225 -2.963 -8.856 1.00 . A A . 50 LEU HA 1 1
4 5628 1 1 53 LEU HB2 H 24.440 -2.473 -6.841 1.00 . A A . 50 LEU HB2 1 1
4 5629 1 1 53 LEU HB3 H 22.915 -1.601 -6.740 1.00 . A A . 50 LEU HB3 1 1
4 5630 1 1 53 LEU HD11 H 22.929 -2.843 -4.330 1.00 . A A . 50 LEU HD11 1 1
4 5631 1 1 53 LEU HD12 H 24.288 -3.861 -4.807 1.00 . A A . 50 LEU HD12 1 1
4 5632 1 1 53 LEU HD13 H 22.762 -4.603 -4.335 1.00 . A A . 50 LEU HD13 1 1
4 5633 1 1 53 LEU HD21 H 20.864 -2.722 -5.916 1.00 . A A . 50 LEU HD21 1 1
4 5634 1 1 53 LEU HD22 H 20.788 -4.486 -5.870 1.00 . A A . 50 LEU HD22 1 1
4 5635 1 1 53 LEU HD23 H 20.908 -3.655 -7.417 1.00 . A A . 50 LEU HD23 1 1
4 5636 1 1 53 LEU HG H 23.042 -4.641 -6.764 1.00 . A A . 50 LEU HG 1 1
4 5637 1 1 53 LEU N N 24.174 -3.618 -9.138 1.00 . A A . 50 LEU N 1 1
4 5638 1 1 53 LEU O O 24.597 -0.757 -9.321 1.00 . A A . 50 LEU O 1 1
4 5639 1 1 54 THR C C 22.120 1.682 -9.470 1.00 . A A . 51 THR C 1 1
4 5640 1 1 54 THR CA C 22.403 0.584 -10.500 1.00 . A A . 51 THR CA 1 1
4 5641 1 1 54 THR CB C 21.339 0.653 -11.649 1.00 . A A . 51 THR CB 1 1
4 5642 1 1 54 THR CG2 C 21.498 -0.504 -12.652 1.00 . A A . 51 THR CG2 1 1
4 5643 1 1 54 THR H H 21.542 -1.207 -9.792 1.00 . A A . 51 THR H 1 1
4 5644 1 1 54 THR HA H 23.390 0.752 -10.931 1.00 . A A . 51 THR HA 1 1
4 5645 1 1 54 THR HB H 21.472 1.588 -12.184 1.00 . A A . 51 THR HB 1 1
4 5646 1 1 54 THR HG1 H 19.702 -0.287 -11.046 1.00 . A A . 51 THR HG1 1 1
4 5647 1 1 54 THR HG21 H 20.740 -0.428 -13.423 1.00 . A A . 51 THR HG21 1 1
4 5648 1 1 54 THR HG22 H 21.390 -1.452 -12.139 1.00 . A A . 51 THR HG22 1 1
4 5649 1 1 54 THR HG23 H 22.479 -0.459 -13.113 1.00 . A A . 51 THR HG23 1 1
4 5650 1 1 54 THR N N 22.388 -0.719 -9.845 1.00 . A A . 51 THR N 1 1
4 5651 1 1 54 THR O O 21.619 1.402 -8.378 1.00 . A A . 51 THR O 1 1
4 5652 1 1 54 THR OG1 O 20.004 0.625 -11.108 1.00 . A A . 51 THR OG1 1 1
4 5653 1 1 55 ALA C C 20.608 4.205 -8.714 1.00 . A A . 52 ALA C 1 1
4 5654 1 1 55 ALA CA C 22.119 4.107 -9.015 1.00 . A A . 52 ALA CA 1 1
4 5655 1 1 55 ALA CB C 22.631 5.371 -9.711 1.00 . A A . 52 ALA CB 1 1
4 5656 1 1 55 ALA H H 22.843 3.072 -10.710 1.00 . A A . 52 ALA H 1 1
4 5657 1 1 55 ALA HA H 22.657 3.997 -8.076 1.00 . A A . 52 ALA HA 1 1
4 5658 1 1 55 ALA HB1 H 23.689 5.272 -9.917 1.00 . A A . 52 ALA HB1 1 1
4 5659 1 1 55 ALA HB2 H 22.473 6.232 -9.073 1.00 . A A . 52 ALA HB2 1 1
4 5660 1 1 55 ALA HB3 H 22.099 5.516 -10.643 1.00 . A A . 52 ALA HB3 1 1
4 5661 1 1 55 ALA N N 22.414 2.933 -9.843 1.00 . A A . 52 ALA N 1 1
4 5662 1 1 55 ALA O O 20.219 4.683 -7.649 1.00 . A A . 52 ALA O 1 1
4 5663 1 1 56 GLN C C 17.953 2.628 -8.376 1.00 . A A . 53 GLN C 1 1
4 5664 1 1 56 GLN CA C 18.313 3.635 -9.481 1.00 . A A . 53 GLN CA 1 1
4 5665 1 1 56 GLN CB C 17.597 3.247 -10.796 1.00 . A A . 53 GLN CB 1 1
4 5666 1 1 56 GLN CD C 15.371 2.944 -12.035 1.00 . A A . 53 GLN CD 1 1
4 5667 1 1 56 GLN CG C 16.056 3.291 -10.710 1.00 . A A . 53 GLN CG 1 1
4 5668 1 1 56 GLN H H 20.161 3.381 -10.497 1.00 . A A . 53 GLN H 1 1
4 5669 1 1 56 GLN HA H 17.979 4.623 -9.180 1.00 . A A . 53 GLN HA 1 1
4 5670 1 1 56 GLN HB2 H 17.915 3.927 -11.580 1.00 . A A . 53 GLN HB2 1 1
4 5671 1 1 56 GLN HB3 H 17.898 2.241 -11.072 1.00 . A A . 53 GLN HB3 1 1
4 5672 1 1 56 GLN HE21 H 15.291 1.030 -11.539 1.00 . A A . 53 GLN HE21 1 1
4 5673 1 1 56 GLN HE22 H 14.618 1.428 -13.075 1.00 . A A . 53 GLN HE22 1 1
4 5674 1 1 56 GLN HG2 H 15.726 2.589 -9.951 1.00 . A A . 53 GLN HG2 1 1
4 5675 1 1 56 GLN HG3 H 15.748 4.289 -10.412 1.00 . A A . 53 GLN HG3 1 1
4 5676 1 1 56 GLN N N 19.774 3.708 -9.659 1.00 . A A . 53 GLN N 1 1
4 5677 1 1 56 GLN NE2 N 15.063 1.673 -12.237 1.00 . A A . 53 GLN NE2 1 1
4 5678 1 1 56 GLN O O 17.185 2.965 -7.490 1.00 . A A . 53 GLN O 1 1
4 5679 1 1 56 GLN OE1 O 15.116 3.818 -12.862 1.00 . A A . 53 GLN OE1 1 1
4 5680 1 1 57 ASP C C 18.568 0.872 -5.996 1.00 . A A . 54 ASP C 1 1
4 5681 1 1 57 ASP CA C 18.340 0.339 -7.417 1.00 . A A . 54 ASP CA 1 1
4 5682 1 1 57 ASP CB C 19.302 -0.872 -7.644 1.00 . A A . 54 ASP CB 1 1
4 5683 1 1 57 ASP CG C 18.869 -1.827 -8.763 1.00 . A A . 54 ASP CG 1 1
4 5684 1 1 57 ASP H H 19.151 1.225 -9.190 1.00 . A A . 54 ASP H 1 1
4 5685 1 1 57 ASP HA H 17.311 -0.003 -7.504 1.00 . A A . 54 ASP HA 1 1
4 5686 1 1 57 ASP HB2 H 20.295 -0.491 -7.872 1.00 . A A . 54 ASP HB2 1 1
4 5687 1 1 57 ASP HB3 H 19.371 -1.453 -6.726 1.00 . A A . 54 ASP HB3 1 1
4 5688 1 1 57 ASP N N 18.546 1.408 -8.438 1.00 . A A . 54 ASP N 1 1
4 5689 1 1 57 ASP O O 17.776 0.613 -5.086 1.00 . A A . 54 ASP O 1 1
4 5690 1 1 57 ASP OD1 O 17.815 -2.462 -8.620 1.00 . A A . 54 ASP OD1 1 1
4 5691 1 1 57 ASP OD2 O 19.578 -1.966 -9.776 1.00 . A A . 54 ASP OD2 1 1
4 5692 1 1 58 ILE C C 19.196 3.369 -4.123 1.00 . A A . 55 ILE C 1 1
4 5693 1 1 58 ILE CA C 20.119 2.206 -4.576 1.00 . A A . 55 ILE CA 1 1
4 5694 1 1 58 ILE CB C 21.614 2.708 -4.696 1.00 . A A . 55 ILE CB 1 1
4 5695 1 1 58 ILE CD1 C 23.915 2.075 -5.747 1.00 . A A . 55 ILE CD1 1 1
4 5696 1 1 58 ILE CG1 C 22.516 1.615 -5.364 1.00 . A A . 55 ILE CG1 1 1
4 5697 1 1 58 ILE CG2 C 22.191 3.107 -3.316 1.00 . A A . 55 ILE CG2 1 1
4 5698 1 1 58 ILE H H 20.197 1.815 -6.663 1.00 . A A . 55 ILE H 1 1
4 5699 1 1 58 ILE HA H 20.083 1.415 -3.833 1.00 . A A . 55 ILE HA 1 1
4 5700 1 1 58 ILE HB H 21.618 3.592 -5.326 1.00 . A A . 55 ILE HB 1 1
4 5701 1 1 58 ILE HD11 H 24.452 1.245 -6.182 1.00 . A A . 55 ILE HD11 1 1
4 5702 1 1 58 ILE HD12 H 24.442 2.418 -4.868 1.00 . A A . 55 ILE HD12 1 1
4 5703 1 1 58 ILE HD13 H 23.853 2.878 -6.470 1.00 . A A . 55 ILE HD13 1 1
4 5704 1 1 58 ILE HG12 H 22.627 0.777 -4.689 1.00 . A A . 55 ILE HG12 1 1
4 5705 1 1 58 ILE HG13 H 22.032 1.265 -6.268 1.00 . A A . 55 ILE HG13 1 1
4 5706 1 1 58 ILE HG21 H 22.176 2.254 -2.647 1.00 . A A . 55 ILE HG21 1 1
4 5707 1 1 58 ILE HG22 H 21.599 3.903 -2.887 1.00 . A A . 55 ILE HG22 1 1
4 5708 1 1 58 ILE HG23 H 23.213 3.453 -3.430 1.00 . A A . 55 ILE HG23 1 1
4 5709 1 1 58 ILE N N 19.663 1.634 -5.858 1.00 . A A . 55 ILE N 1 1
4 5710 1 1 58 ILE O O 18.927 3.529 -2.924 1.00 . A A . 55 ILE O 1 1
4 5711 1 1 59 ALA C C 16.404 4.816 -4.378 1.00 . A A . 56 ALA C 1 1
4 5712 1 1 59 ALA CA C 17.791 5.296 -4.857 1.00 . A A . 56 ALA CA 1 1
4 5713 1 1 59 ALA CB C 17.657 6.154 -6.130 1.00 . A A . 56 ALA CB 1 1
4 5714 1 1 59 ALA H H 18.946 3.947 -6.032 1.00 . A A . 56 ALA H 1 1
4 5715 1 1 59 ALA HA H 18.235 5.913 -4.079 1.00 . A A . 56 ALA HA 1 1
4 5716 1 1 59 ALA HB1 H 17.210 5.569 -6.921 1.00 . A A . 56 ALA HB1 1 1
4 5717 1 1 59 ALA HB2 H 18.637 6.490 -6.447 1.00 . A A . 56 ALA HB2 1 1
4 5718 1 1 59 ALA HB3 H 17.035 7.019 -5.930 1.00 . A A . 56 ALA HB3 1 1
4 5719 1 1 59 ALA N N 18.697 4.151 -5.105 1.00 . A A . 56 ALA N 1 1
4 5720 1 1 59 ALA O O 15.783 5.447 -3.518 1.00 . A A . 56 ALA O 1 1
4 5721 1 1 60 GLU C C 14.782 2.328 -3.236 1.00 . A A . 57 GLU C 1 1
4 5722 1 1 60 GLU CA C 14.667 3.050 -4.584 1.00 . A A . 57 GLU CA 1 1
4 5723 1 1 60 GLU CB C 14.268 2.006 -5.653 1.00 . A A . 57 GLU CB 1 1
4 5724 1 1 60 GLU CD C 13.965 1.450 -8.140 1.00 . A A . 57 GLU CD 1 1
4 5725 1 1 60 GLU CG C 14.151 2.552 -7.085 1.00 . A A . 57 GLU CG 1 1
4 5726 1 1 60 GLU H H 16.493 3.269 -5.636 1.00 . A A . 57 GLU H 1 1
4 5727 1 1 60 GLU HA H 13.900 3.814 -4.528 1.00 . A A . 57 GLU HA 1 1
4 5728 1 1 60 GLU HB2 H 15.008 1.210 -5.653 1.00 . A A . 57 GLU HB2 1 1
4 5729 1 1 60 GLU HB3 H 13.306 1.578 -5.374 1.00 . A A . 57 GLU HB3 1 1
4 5730 1 1 60 GLU HG2 H 13.310 3.236 -7.122 1.00 . A A . 57 GLU HG2 1 1
4 5731 1 1 60 GLU HG3 H 15.052 3.100 -7.323 1.00 . A A . 57 GLU HG3 1 1
4 5732 1 1 60 GLU N N 15.947 3.690 -4.946 1.00 . A A . 57 GLU N 1 1
4 5733 1 1 60 GLU O O 13.800 2.237 -2.490 1.00 . A A . 57 GLU O 1 1
4 5734 1 1 60 GLU OE1 O 14.679 0.423 -8.072 1.00 . A A . 57 GLU OE1 1 1
4 5735 1 1 60 GLU OE2 O 13.129 1.613 -9.051 1.00 . A A . 57 GLU OE2 1 1
4 5736 1 1 61 ALA C C 15.925 1.563 -0.499 1.00 . A A . 58 ALA C 1 1
4 5737 1 1 61 ALA CA C 16.297 0.915 -1.837 1.00 . A A . 58 ALA CA 1 1
4 5738 1 1 61 ALA CB C 17.776 0.505 -1.843 1.00 . A A . 58 ALA CB 1 1
4 5739 1 1 61 ALA H H 16.725 1.991 -3.604 1.00 . A A . 58 ALA H 1 1
4 5740 1 1 61 ALA HA H 15.710 0.006 -1.966 1.00 . A A . 58 ALA HA 1 1
4 5741 1 1 61 ALA HB1 H 17.976 -0.203 -1.042 1.00 . A A . 58 ALA HB1 1 1
4 5742 1 1 61 ALA HB2 H 18.403 1.378 -1.709 1.00 . A A . 58 ALA HB2 1 1
4 5743 1 1 61 ALA HB3 H 18.019 0.041 -2.790 1.00 . A A . 58 ALA HB3 1 1
4 5744 1 1 61 ALA N N 15.997 1.786 -2.981 1.00 . A A . 58 ALA N 1 1
4 5745 1 1 61 ALA O O 16.639 2.433 0.016 1.00 . A A . 58 ALA O 1 1
4 5746 1 1 62 THR C C 15.288 0.782 2.378 1.00 . A A . 59 THR C 1 1
4 5747 1 1 62 THR CA C 14.316 1.444 1.370 1.00 . A A . 59 THR CA 1 1
4 5748 1 1 62 THR CB C 12.861 0.890 1.560 1.00 . A A . 59 THR CB 1 1
4 5749 1 1 62 THR CG2 C 12.239 1.292 2.911 1.00 . A A . 59 THR CG2 1 1
4 5750 1 1 62 THR H H 14.169 0.628 -0.570 1.00 . A A . 59 THR H 1 1
4 5751 1 1 62 THR HA H 14.308 2.519 1.509 1.00 . A A . 59 THR HA 1 1
4 5752 1 1 62 THR HB H 12.899 -0.197 1.504 1.00 . A A . 59 THR HB 1 1
4 5753 1 1 62 THR HG1 H 12.384 2.170 0.107 1.00 . A A . 59 THR HG1 1 1
4 5754 1 1 62 THR HG21 H 12.830 0.887 3.721 1.00 . A A . 59 THR HG21 1 1
4 5755 1 1 62 THR HG22 H 11.231 0.903 2.975 1.00 . A A . 59 THR HG22 1 1
4 5756 1 1 62 THR HG23 H 12.209 2.372 2.996 1.00 . A A . 59 THR HG23 1 1
4 5757 1 1 62 THR N N 14.762 1.154 0.010 1.00 . A A . 59 THR N 1 1
4 5758 1 1 62 THR O O 15.549 1.310 3.464 1.00 . A A . 59 THR O 1 1
4 5759 1 1 62 THR OG1 O 12.023 1.354 0.480 1.00 . A A . 59 THR OG1 1 1
4 5760 1 1 63 ILE C C 17.963 -1.629 1.879 1.00 . A A . 60 ILE C 1 1
4 5761 1 1 63 ILE CA C 16.768 -1.195 2.758 1.00 . A A . 60 ILE CA 1 1
4 5762 1 1 63 ILE CB C 16.034 -2.472 3.331 1.00 . A A . 60 ILE CB 1 1
4 5763 1 1 63 ILE CD1 C 14.003 -3.210 4.804 1.00 . A A . 60 ILE CD1 1 1
4 5764 1 1 63 ILE CG1 C 14.850 -2.063 4.272 1.00 . A A . 60 ILE CG1 1 1
4 5765 1 1 63 ILE CG2 C 17.019 -3.411 4.060 1.00 . A A . 60 ILE CG2 1 1
4 5766 1 1 63 ILE H H 15.586 -0.710 1.068 1.00 . A A . 60 ILE H 1 1
4 5767 1 1 63 ILE HA H 17.142 -0.598 3.588 1.00 . A A . 60 ILE HA 1 1
4 5768 1 1 63 ILE HB H 15.628 -3.022 2.481 1.00 . A A . 60 ILE HB 1 1
4 5769 1 1 63 ILE HD11 H 14.605 -3.846 5.436 1.00 . A A . 60 ILE HD11 1 1
4 5770 1 1 63 ILE HD12 H 13.611 -3.789 3.979 1.00 . A A . 60 ILE HD12 1 1
4 5771 1 1 63 ILE HD13 H 13.182 -2.809 5.378 1.00 . A A . 60 ILE HD13 1 1
4 5772 1 1 63 ILE HG12 H 15.249 -1.545 5.132 1.00 . A A . 60 ILE HG12 1 1
4 5773 1 1 63 ILE HG13 H 14.189 -1.390 3.741 1.00 . A A . 60 ILE HG13 1 1
4 5774 1 1 63 ILE HG21 H 17.779 -3.758 3.369 1.00 . A A . 60 ILE HG21 1 1
4 5775 1 1 63 ILE HG22 H 16.488 -4.271 4.452 1.00 . A A . 60 ILE HG22 1 1
4 5776 1 1 63 ILE HG23 H 17.495 -2.885 4.879 1.00 . A A . 60 ILE HG23 1 1
4 5777 1 1 63 ILE N N 15.831 -0.383 1.962 1.00 . A A . 60 ILE N 1 1
4 5778 1 1 63 ILE O O 17.778 -1.978 0.707 1.00 . A A . 60 ILE O 1 1
4 5779 1 1 64 ILE C C 21.169 -2.981 2.805 1.00 . A A . 61 ILE C 1 1
4 5780 1 1 64 ILE CA C 20.424 -2.088 1.806 1.00 . A A . 61 ILE CA 1 1
4 5781 1 1 64 ILE CB C 21.397 -0.924 1.369 1.00 . A A . 61 ILE CB 1 1
4 5782 1 1 64 ILE CD1 C 21.461 1.370 0.155 1.00 . A A . 61 ILE CD1 1 1
4 5783 1 1 64 ILE CG1 C 20.631 0.172 0.565 1.00 . A A . 61 ILE CG1 1 1
4 5784 1 1 64 ILE CG2 C 22.606 -1.481 0.560 1.00 . A A . 61 ILE CG2 1 1
4 5785 1 1 64 ILE H H 19.261 -1.204 3.355 1.00 . A A . 61 ILE H 1 1
4 5786 1 1 64 ILE HA H 20.152 -2.671 0.926 1.00 . A A . 61 ILE HA 1 1
4 5787 1 1 64 ILE HB H 21.797 -0.469 2.276 1.00 . A A . 61 ILE HB 1 1
4 5788 1 1 64 ILE HD11 H 21.863 1.850 1.036 1.00 . A A . 61 ILE HD11 1 1
4 5789 1 1 64 ILE HD12 H 20.831 2.069 -0.375 1.00 . A A . 61 ILE HD12 1 1
4 5790 1 1 64 ILE HD13 H 22.267 1.054 -0.489 1.00 . A A . 61 ILE HD13 1 1
4 5791 1 1 64 ILE HG12 H 20.224 -0.260 -0.338 1.00 . A A . 61 ILE HG12 1 1
4 5792 1 1 64 ILE HG13 H 19.816 0.540 1.172 1.00 . A A . 61 ILE HG13 1 1
4 5793 1 1 64 ILE HG21 H 22.253 -1.969 -0.339 1.00 . A A . 61 ILE HG21 1 1
4 5794 1 1 64 ILE HG22 H 23.149 -2.199 1.162 1.00 . A A . 61 ILE HG22 1 1
4 5795 1 1 64 ILE HG23 H 23.276 -0.673 0.291 1.00 . A A . 61 ILE HG23 1 1
4 5796 1 1 64 ILE N N 19.185 -1.585 2.454 1.00 . A A . 61 ILE N 1 1
4 5797 1 1 64 ILE O O 21.363 -2.577 3.946 1.00 . A A . 61 ILE O 1 1
4 5798 1 1 65 ILE C C 23.781 -5.271 2.487 1.00 . A A . 62 ILE C 1 1
4 5799 1 1 65 ILE CA C 22.436 -5.075 3.212 1.00 . A A . 62 ILE CA 1 1
4 5800 1 1 65 ILE CB C 21.797 -6.507 3.481 1.00 . A A . 62 ILE CB 1 1
4 5801 1 1 65 ILE CD1 C 19.227 -6.131 3.267 1.00 . A A . 62 ILE CD1 1 1
4 5802 1 1 65 ILE CG1 C 20.396 -6.433 4.180 1.00 . A A . 62 ILE CG1 1 1
4 5803 1 1 65 ILE CG2 C 22.749 -7.385 4.326 1.00 . A A . 62 ILE CG2 1 1
4 5804 1 1 65 ILE H H 21.287 -4.503 1.503 1.00 . A A . 62 ILE H 1 1
4 5805 1 1 65 ILE HA H 22.618 -4.594 4.176 1.00 . A A . 62 ILE HA 1 1
4 5806 1 1 65 ILE HB H 21.679 -6.999 2.518 1.00 . A A . 62 ILE HB 1 1
4 5807 1 1 65 ILE HD11 H 19.167 -6.878 2.487 1.00 . A A . 62 ILE HD11 1 1
4 5808 1 1 65 ILE HD12 H 19.349 -5.152 2.821 1.00 . A A . 62 ILE HD12 1 1
4 5809 1 1 65 ILE HD13 H 18.311 -6.148 3.845 1.00 . A A . 62 ILE HD13 1 1
4 5810 1 1 65 ILE HG12 H 20.178 -7.383 4.653 1.00 . A A . 62 ILE HG12 1 1
4 5811 1 1 65 ILE HG13 H 20.419 -5.666 4.948 1.00 . A A . 62 ILE HG13 1 1
4 5812 1 1 65 ILE HG21 H 23.698 -7.496 3.821 1.00 . A A . 62 ILE HG21 1 1
4 5813 1 1 65 ILE HG22 H 22.312 -8.366 4.477 1.00 . A A . 62 ILE HG22 1 1
4 5814 1 1 65 ILE HG23 H 22.913 -6.920 5.293 1.00 . A A . 62 ILE HG23 1 1
4 5815 1 1 65 ILE N N 21.576 -4.188 2.389 1.00 . A A . 62 ILE N 1 1
4 5816 1 1 65 ILE O O 23.793 -5.652 1.328 1.00 . A A . 62 ILE O 1 1
4 5817 1 1 66 HIS C C 26.674 -6.680 3.382 1.00 . A A . 63 HIS C 1 1
4 5818 1 1 66 HIS CA C 26.241 -5.413 2.649 1.00 . A A . 63 HIS CA 1 1
4 5819 1 1 66 HIS CB C 27.300 -4.279 2.762 1.00 . A A . 63 HIS CB 1 1
4 5820 1 1 66 HIS CD2 C 26.325 -3.068 0.679 1.00 . A A . 63 HIS CD2 1 1
4 5821 1 1 66 HIS CE1 C 28.019 -1.763 0.311 1.00 . A A . 63 HIS CE1 1 1
4 5822 1 1 66 HIS CG C 27.281 -3.300 1.613 1.00 . A A . 63 HIS CG 1 1
4 5823 1 1 66 HIS H H 24.862 -4.514 4.004 1.00 . A A . 63 HIS H 1 1
4 5824 1 1 66 HIS HA H 26.131 -5.669 1.591 1.00 . A A . 63 HIS HA 1 1
4 5825 1 1 66 HIS HB2 H 27.124 -3.717 3.668 1.00 . A A . 63 HIS HB2 1 1
4 5826 1 1 66 HIS HB3 H 28.296 -4.709 2.806 1.00 . A A . 63 HIS HB3 1 1
4 5827 1 1 66 HIS HD2 H 25.366 -3.564 0.594 1.00 . A A . 63 HIS HD2 1 1
4 5828 1 1 66 HIS HE1 H 28.660 -1.025 -0.151 1.00 . A A . 63 HIS HE1 1 1
4 5829 1 1 66 HIS HE2 H 26.474 -1.914 -1.056 1.00 . A A . 63 HIS HE2 1 1
4 5830 1 1 66 HIS N N 24.915 -4.999 3.155 1.00 . A A . 63 HIS N 1 1
4 5831 1 1 66 HIS ND1 N 28.345 -2.466 1.370 1.00 . A A . 63 HIS ND1 1 1
4 5832 1 1 66 HIS NE2 N 26.805 -2.095 -0.155 1.00 . A A . 63 HIS NE2 1 1
4 5833 1 1 66 HIS O O 27.323 -6.628 4.426 1.00 . A A . 63 HIS O 1 1
4 5834 1 1 67 SER C C 27.981 -9.493 2.718 1.00 . A A . 64 SER C 1 1
4 5835 1 1 67 SER CA C 26.611 -9.141 3.304 1.00 . A A . 64 SER CA 1 1
4 5836 1 1 67 SER CB C 25.528 -10.150 2.885 1.00 . A A . 64 SER CB 1 1
4 5837 1 1 67 SER H H 25.611 -7.757 2.082 1.00 . A A . 64 SER H 1 1
4 5838 1 1 67 SER HA H 26.683 -9.126 4.393 1.00 . A A . 64 SER HA 1 1
4 5839 1 1 67 SER HB2 H 25.879 -11.158 3.070 1.00 . A A . 64 SER HB2 1 1
4 5840 1 1 67 SER HB3 H 24.628 -9.979 3.462 1.00 . A A . 64 SER HB3 1 1
4 5841 1 1 67 SER HG H 25.974 -9.722 1.021 1.00 . A A . 64 SER HG 1 1
4 5842 1 1 67 SER N N 26.226 -7.816 2.842 1.00 . A A . 64 SER N 1 1
4 5843 1 1 67 SER O O 28.094 -10.151 1.677 1.00 . A A . 64 SER O 1 1
4 5844 1 1 67 SER OG O 25.205 -10.034 1.506 1.00 . A A . 64 SER OG 1 1
4 5845 1 1 68 VAL C C 31.376 -9.609 3.874 1.00 . A A . 65 VAL C 1 1
4 5846 1 1 68 VAL CA C 30.397 -9.056 2.830 1.00 . A A . 65 VAL CA 1 1
4 5847 1 1 68 VAL CB C 30.857 -7.631 2.333 1.00 . A A . 65 VAL CB 1 1
4 5848 1 1 68 VAL CG1 C 29.974 -7.135 1.161 1.00 . A A . 65 VAL CG1 1 1
4 5849 1 1 68 VAL CG2 C 30.847 -6.595 3.489 1.00 . A A . 65 VAL CG2 1 1
4 5850 1 1 68 VAL H H 28.887 -8.551 4.230 1.00 . A A . 65 VAL H 1 1
4 5851 1 1 68 VAL HA H 30.410 -9.736 1.975 1.00 . A A . 65 VAL HA 1 1
4 5852 1 1 68 VAL HB H 31.877 -7.716 1.962 1.00 . A A . 65 VAL HB 1 1
4 5853 1 1 68 VAL HG11 H 29.983 -7.872 0.361 1.00 . A A . 65 VAL HG11 1 1
4 5854 1 1 68 VAL HG12 H 30.359 -6.198 0.782 1.00 . A A . 65 VAL HG12 1 1
4 5855 1 1 68 VAL HG13 H 28.956 -6.993 1.502 1.00 . A A . 65 VAL HG13 1 1
4 5856 1 1 68 VAL HG21 H 31.514 -6.919 4.278 1.00 . A A . 65 VAL HG21 1 1
4 5857 1 1 68 VAL HG22 H 29.845 -6.494 3.885 1.00 . A A . 65 VAL HG22 1 1
4 5858 1 1 68 VAL HG23 H 31.180 -5.632 3.117 1.00 . A A . 65 VAL HG23 1 1
4 5859 1 1 68 VAL N N 29.032 -8.993 3.363 1.00 . A A . 65 VAL N 1 1
4 5860 1 1 68 VAL O O 31.050 -9.730 5.054 1.00 . A A . 65 VAL O 1 1
4 5861 1 1 69 ALA C C 34.914 -9.457 3.877 1.00 . A A . 66 ALA C 1 1
4 5862 1 1 69 ALA CA C 33.722 -10.366 4.227 1.00 . A A . 66 ALA CA 1 1
4 5863 1 1 69 ALA CB C 34.074 -11.842 3.999 1.00 . A A . 66 ALA CB 1 1
4 5864 1 1 69 ALA H H 32.670 -10.029 2.418 1.00 . A A . 66 ALA H 1 1
4 5865 1 1 69 ALA HA H 33.468 -10.226 5.277 1.00 . A A . 66 ALA HA 1 1
4 5866 1 1 69 ALA HB1 H 34.332 -12.004 2.960 1.00 . A A . 66 ALA HB1 1 1
4 5867 1 1 69 ALA HB2 H 33.223 -12.464 4.252 1.00 . A A . 66 ALA HB2 1 1
4 5868 1 1 69 ALA HB3 H 34.914 -12.123 4.624 1.00 . A A . 66 ALA HB3 1 1
4 5869 1 1 69 ALA N N 32.561 -9.993 3.392 1.00 . A A . 66 ALA N 1 1
4 5870 1 1 69 ALA O O 35.909 -9.391 4.611 1.00 . A A . 66 ALA O 1 1
4 5871 1 1 70 VAL C C 35.130 -6.487 1.881 1.00 . A A . 67 VAL C 1 1
4 5872 1 1 70 VAL CA C 35.794 -7.831 2.194 1.00 . A A . 67 VAL CA 1 1
4 5873 1 1 70 VAL CB C 36.485 -8.411 0.895 1.00 . A A . 67 VAL CB 1 1
4 5874 1 1 70 VAL CG1 C 37.457 -9.562 1.244 1.00 . A A . 67 VAL CG1 1 1
4 5875 1 1 70 VAL CG2 C 35.431 -8.859 -0.162 1.00 . A A . 67 VAL CG2 1 1
4 5876 1 1 70 VAL H H 33.963 -8.860 2.222 1.00 . A A . 67 VAL H 1 1
4 5877 1 1 70 VAL HA H 36.558 -7.663 2.951 1.00 . A A . 67 VAL HA 1 1
4 5878 1 1 70 VAL HB H 37.079 -7.615 0.451 1.00 . A A . 67 VAL HB 1 1
4 5879 1 1 70 VAL HG11 H 38.226 -9.203 1.918 1.00 . A A . 67 VAL HG11 1 1
4 5880 1 1 70 VAL HG12 H 37.924 -9.932 0.341 1.00 . A A . 67 VAL HG12 1 1
4 5881 1 1 70 VAL HG13 H 36.914 -10.373 1.720 1.00 . A A . 67 VAL HG13 1 1
4 5882 1 1 70 VAL HG21 H 35.934 -9.219 -1.051 1.00 . A A . 67 VAL HG21 1 1
4 5883 1 1 70 VAL HG22 H 34.798 -8.021 -0.429 1.00 . A A . 67 VAL HG22 1 1
4 5884 1 1 70 VAL HG23 H 34.816 -9.653 0.245 1.00 . A A . 67 VAL HG23 1 1
4 5885 1 1 70 VAL N N 34.790 -8.762 2.729 1.00 . A A . 67 VAL N 1 1
4 5886 1 1 70 VAL O O 33.915 -6.323 2.063 1.00 . A A . 67 VAL O 1 1
4 5887 1 1 71 THR C C 34.842 -4.420 -0.443 1.00 . A A . 68 THR C 1 1
4 5888 1 1 71 THR CA C 35.439 -4.232 0.969 1.00 . A A . 68 THR CA 1 1
4 5889 1 1 71 THR CB C 36.572 -3.152 0.954 1.00 . A A . 68 THR CB 1 1
4 5890 1 1 71 THR CG2 C 36.041 -1.753 0.567 1.00 . A A . 68 THR CG2 1 1
4 5891 1 1 71 THR H H 36.907 -5.677 1.420 1.00 . A A . 68 THR H 1 1
4 5892 1 1 71 THR HA H 34.663 -3.903 1.656 1.00 . A A . 68 THR HA 1 1
4 5893 1 1 71 THR HB H 37.325 -3.452 0.235 1.00 . A A . 68 THR HB 1 1
4 5894 1 1 71 THR HG1 H 36.653 -3.576 2.885 1.00 . A A . 68 THR HG1 1 1
4 5895 1 1 71 THR HG21 H 35.298 -1.429 1.286 1.00 . A A . 68 THR HG21 1 1
4 5896 1 1 71 THR HG22 H 35.590 -1.791 -0.417 1.00 . A A . 68 THR HG22 1 1
4 5897 1 1 71 THR HG23 H 36.857 -1.045 0.559 1.00 . A A . 68 THR HG23 1 1
4 5898 1 1 71 THR N N 35.942 -5.516 1.441 1.00 . A A . 68 THR N 1 1
4 5899 1 1 71 THR O O 35.564 -4.854 -1.357 1.00 . A A . 68 THR O 1 1
4 5900 1 1 71 THR OG1 O 37.186 -3.083 2.254 1.00 . A A . 68 THR OG1 1 1
4 5901 1 1 72 PRO C C 33.442 -3.103 -2.893 1.00 . A A . 69 PRO C 1 1
4 5902 1 1 72 PRO CA C 32.883 -4.209 -1.968 1.00 . A A . 69 PRO CA 1 1
4 5903 1 1 72 PRO CB C 31.377 -4.007 -1.662 1.00 . A A . 69 PRO CB 1 1
4 5904 1 1 72 PRO CD C 32.520 -3.769 0.419 1.00 . A A . 69 PRO CD 1 1
4 5905 1 1 72 PRO CG C 31.333 -3.269 -0.369 1.00 . A A . 69 PRO CG 1 1
4 5906 1 1 72 PRO HA H 33.032 -5.180 -2.442 1.00 . A A . 69 PRO HA 1 1
4 5907 1 1 72 PRO HB2 H 30.903 -3.453 -2.472 1.00 . A A . 69 PRO HB2 1 1
4 5908 1 1 72 PRO HB3 H 30.892 -4.977 -1.578 1.00 . A A . 69 PRO HB3 1 1
4 5909 1 1 72 PRO HD2 H 32.916 -2.984 1.050 1.00 . A A . 69 PRO HD2 1 1
4 5910 1 1 72 PRO HD3 H 32.249 -4.625 1.026 1.00 . A A . 69 PRO HD3 1 1
4 5911 1 1 72 PRO HG2 H 31.416 -2.202 -0.545 1.00 . A A . 69 PRO HG2 1 1
4 5912 1 1 72 PRO HG3 H 30.405 -3.485 0.155 1.00 . A A . 69 PRO HG3 1 1
4 5913 1 1 72 PRO N N 33.509 -4.155 -0.635 1.00 . A A . 69 PRO N 1 1
4 5914 1 1 72 PRO O O 33.784 -2.018 -2.423 1.00 . A A . 69 PRO O 1 1
4 5915 1 1 73 GLU C C 33.220 -1.212 -5.338 1.00 . A A . 70 GLU C 1 1
4 5916 1 1 73 GLU CA C 34.100 -2.473 -5.202 1.00 . A A . 70 GLU CA 1 1
4 5917 1 1 73 GLU CB C 34.227 -3.200 -6.570 1.00 . A A . 70 GLU CB 1 1
4 5918 1 1 73 GLU CD C 36.524 -4.280 -6.169 1.00 . A A . 70 GLU CD 1 1
4 5919 1 1 73 GLU CG C 35.045 -4.506 -6.533 1.00 . A A . 70 GLU CG 1 1
4 5920 1 1 73 GLU H H 33.205 -4.273 -4.499 1.00 . A A . 70 GLU H 1 1
4 5921 1 1 73 GLU HA H 35.089 -2.178 -4.866 1.00 . A A . 70 GLU HA 1 1
4 5922 1 1 73 GLU HB2 H 33.228 -3.441 -6.931 1.00 . A A . 70 GLU HB2 1 1
4 5923 1 1 73 GLU HB3 H 34.692 -2.530 -7.286 1.00 . A A . 70 GLU HB3 1 1
4 5924 1 1 73 GLU HG2 H 34.590 -5.173 -5.803 1.00 . A A . 70 GLU HG2 1 1
4 5925 1 1 73 GLU HG3 H 34.991 -4.978 -7.510 1.00 . A A . 70 GLU HG3 1 1
4 5926 1 1 73 GLU N N 33.533 -3.398 -4.197 1.00 . A A . 70 GLU N 1 1
4 5927 1 1 73 GLU O O 33.719 -0.081 -5.392 1.00 . A A . 70 GLU O 1 1
4 5928 1 1 73 GLU OE1 O 37.288 -3.803 -7.044 1.00 . A A . 70 GLU OE1 1 1
4 5929 1 1 73 GLU OE2 O 36.924 -4.566 -5.021 1.00 . A A . 70 GLU OE2 1 1
4 5930 1 1 74 ASP C C 30.491 0.325 -4.218 1.00 . A A . 71 ASP C 1 1
4 5931 1 1 74 ASP CA C 30.888 -0.374 -5.537 1.00 . A A . 71 ASP CA 1 1
4 5932 1 1 74 ASP CB C 29.632 -0.983 -6.232 1.00 . A A . 71 ASP CB 1 1
4 5933 1 1 74 ASP CG C 29.911 -1.462 -7.665 1.00 . A A . 71 ASP CG 1 1
4 5934 1 1 74 ASP H H 31.577 -2.346 -5.163 1.00 . A A . 71 ASP H 1 1
4 5935 1 1 74 ASP HA H 31.314 0.375 -6.198 1.00 . A A . 71 ASP HA 1 1
4 5936 1 1 74 ASP HB2 H 29.275 -1.829 -5.652 1.00 . A A . 71 ASP HB2 1 1
4 5937 1 1 74 ASP HB3 H 28.841 -0.236 -6.263 1.00 . A A . 71 ASP HB3 1 1
4 5938 1 1 74 ASP N N 31.897 -1.431 -5.325 1.00 . A A . 71 ASP N 1 1
4 5939 1 1 74 ASP O O 29.514 1.068 -4.207 1.00 . A A . 71 ASP O 1 1
4 5940 1 1 74 ASP OD1 O 30.543 -2.527 -7.835 1.00 . A A . 71 ASP OD1 1 1
4 5941 1 1 74 ASP OD2 O 29.551 -0.749 -8.631 1.00 . A A . 71 ASP OD2 1 1
4 5942 1 1 75 ASN C C 30.816 2.242 -1.815 1.00 . A A . 72 ASN C 1 1
4 5943 1 1 75 ASN CA C 31.006 0.700 -1.780 1.00 . A A . 72 ASN CA 1 1
4 5944 1 1 75 ASN CB C 32.133 0.302 -0.781 1.00 . A A . 72 ASN CB 1 1
4 5945 1 1 75 ASN CG C 33.412 1.135 -0.917 1.00 . A A . 72 ASN CG 1 1
4 5946 1 1 75 ASN H H 32.104 -0.402 -3.243 1.00 . A A . 72 ASN H 1 1
4 5947 1 1 75 ASN HA H 30.078 0.254 -1.447 1.00 . A A . 72 ASN HA 1 1
4 5948 1 1 75 ASN HB2 H 31.767 0.393 0.232 1.00 . A A . 72 ASN HB2 1 1
4 5949 1 1 75 ASN HB3 H 32.392 -0.740 -0.945 1.00 . A A . 72 ASN HB3 1 1
4 5950 1 1 75 ASN HD21 H 34.078 -0.050 -2.353 1.00 . A A . 72 ASN HD21 1 1
4 5951 1 1 75 ASN HD22 H 35.098 1.274 -1.944 1.00 . A A . 72 ASN HD22 1 1
4 5952 1 1 75 ASN N N 31.294 0.140 -3.134 1.00 . A A . 72 ASN N 1 1
4 5953 1 1 75 ASN ND2 N 34.283 0.747 -1.829 1.00 . A A . 72 ASN ND2 1 1
4 5954 1 1 75 ASN O O 30.074 2.798 -1.010 1.00 . A A . 72 ASN O 1 1
4 5955 1 1 75 ASN OD1 O 33.596 2.140 -0.226 1.00 . A A . 72 ASN OD1 1 1
4 5956 1 1 76 GLU C C 29.919 4.790 -3.334 1.00 . A A . 73 GLU C 1 1
4 5957 1 1 76 GLU CA C 31.382 4.342 -3.064 1.00 . A A . 73 GLU CA 1 1
4 5958 1 1 76 GLU CB C 32.279 4.699 -4.283 1.00 . A A . 73 GLU CB 1 1
4 5959 1 1 76 GLU CD C 32.704 4.390 -6.810 1.00 . A A . 73 GLU CD 1 1
4 5960 1 1 76 GLU CG C 31.969 3.879 -5.562 1.00 . A A . 73 GLU CG 1 1
4 5961 1 1 76 GLU H H 32.089 2.357 -3.356 1.00 . A A . 73 GLU H 1 1
4 5962 1 1 76 GLU HA H 31.756 4.862 -2.191 1.00 . A A . 73 GLU HA 1 1
4 5963 1 1 76 GLU HB2 H 32.158 5.755 -4.512 1.00 . A A . 73 GLU HB2 1 1
4 5964 1 1 76 GLU HB3 H 33.317 4.525 -4.015 1.00 . A A . 73 GLU HB3 1 1
4 5965 1 1 76 GLU HG2 H 32.241 2.843 -5.384 1.00 . A A . 73 GLU HG2 1 1
4 5966 1 1 76 GLU HG3 H 30.901 3.923 -5.750 1.00 . A A . 73 GLU HG3 1 1
4 5967 1 1 76 GLU N N 31.485 2.889 -2.791 1.00 . A A . 73 GLU N 1 1
4 5968 1 1 76 GLU O O 29.509 5.862 -2.920 1.00 . A A . 73 GLU O 1 1
4 5969 1 1 76 GLU OE1 O 32.253 5.383 -7.410 1.00 . A A . 73 GLU OE1 1 1
4 5970 1 1 76 GLU OE2 O 33.739 3.811 -7.191 1.00 . A A . 73 GLU OE2 1 1
4 5971 1 1 77 ARG C C 26.763 3.955 -3.312 1.00 . A A . 74 ARG C 1 1
4 5972 1 1 77 ARG CA C 27.764 4.186 -4.450 1.00 . A A . 74 ARG CA 1 1
4 5973 1 1 77 ARG CB C 27.440 3.274 -5.659 1.00 . A A . 74 ARG CB 1 1
4 5974 1 1 77 ARG CD C 28.101 2.577 -8.045 1.00 . A A . 74 ARG CD 1 1
4 5975 1 1 77 ARG CG C 28.360 3.524 -6.865 1.00 . A A . 74 ARG CG 1 1
4 5976 1 1 77 ARG CZ C 30.168 2.675 -9.474 1.00 . A A . 74 ARG CZ 1 1
4 5977 1 1 77 ARG H H 29.563 3.076 -4.275 1.00 . A A . 74 ARG H 1 1
4 5978 1 1 77 ARG HA H 27.700 5.221 -4.762 1.00 . A A . 74 ARG HA 1 1
4 5979 1 1 77 ARG HB2 H 27.541 2.236 -5.355 1.00 . A A . 74 ARG HB2 1 1
4 5980 1 1 77 ARG HB3 H 26.413 3.446 -5.972 1.00 . A A . 74 ARG HB3 1 1
4 5981 1 1 77 ARG HD2 H 28.377 1.568 -7.760 1.00 . A A . 74 ARG HD2 1 1
4 5982 1 1 77 ARG HD3 H 27.049 2.603 -8.291 1.00 . A A . 74 ARG HD3 1 1
4 5983 1 1 77 ARG HE H 28.406 3.536 -9.895 1.00 . A A . 74 ARG HE 1 1
4 5984 1 1 77 ARG HG2 H 28.218 4.539 -7.195 1.00 . A A . 74 ARG HG2 1 1
4 5985 1 1 77 ARG HG3 H 29.392 3.403 -6.543 1.00 . A A . 74 ARG HG3 1 1
4 5986 1 1 77 ARG HH11 H 30.407 1.463 -7.868 1.00 . A A . 74 ARG HH11 1 1
4 5987 1 1 77 ARG HH12 H 31.816 1.657 -8.860 1.00 . A A . 74 ARG HH12 1 1
4 5988 1 1 77 ARG HH21 H 30.239 3.749 -11.189 1.00 . A A . 74 ARG HH21 1 1
4 5989 1 1 77 ARG HH22 H 31.712 2.939 -10.759 1.00 . A A . 74 ARG HH22 1 1
4 5990 1 1 77 ARG N N 29.161 3.930 -4.024 1.00 . A A . 74 ARG N 1 1
4 5991 1 1 77 ARG NE N 28.878 2.979 -9.236 1.00 . A A . 74 ARG NE 1 1
4 5992 1 1 77 ARG NH1 N 30.852 1.864 -8.670 1.00 . A A . 74 ARG NH1 1 1
4 5993 1 1 77 ARG NH2 N 30.752 3.158 -10.559 1.00 . A A . 74 ARG NH2 1 1
4 5994 1 1 77 ARG O O 25.608 4.377 -3.382 1.00 . A A . 74 ARG O 1 1
4 5995 1 1 78 PHE C C 26.910 3.784 0.132 1.00 . A A . 75 PHE C 1 1
4 5996 1 1 78 PHE CA C 26.414 2.958 -1.073 1.00 . A A . 75 PHE CA 1 1
4 5997 1 1 78 PHE CB C 26.490 1.447 -0.749 1.00 . A A . 75 PHE CB 1 1
4 5998 1 1 78 PHE CD1 C 24.765 0.205 -2.140 1.00 . A A . 75 PHE CD1 1 1
4 5999 1 1 78 PHE CD2 C 27.053 0.052 -2.785 1.00 . A A . 75 PHE CD2 1 1
4 6000 1 1 78 PHE CE1 C 24.422 -0.600 -3.203 1.00 . A A . 75 PHE CE1 1 1
4 6001 1 1 78 PHE CE2 C 26.708 -0.747 -3.848 1.00 . A A . 75 PHE CE2 1 1
4 6002 1 1 78 PHE CG C 26.090 0.547 -1.913 1.00 . A A . 75 PHE CG 1 1
4 6003 1 1 78 PHE CZ C 25.395 -1.075 -4.057 1.00 . A A . 75 PHE CZ 1 1
4 6004 1 1 78 PHE H H 28.127 2.893 -2.334 1.00 . A A . 75 PHE H 1 1
4 6005 1 1 78 PHE HA H 25.376 3.224 -1.271 1.00 . A A . 75 PHE HA 1 1
4 6006 1 1 78 PHE HB2 H 27.506 1.191 -0.455 1.00 . A A . 75 PHE HB2 1 1
4 6007 1 1 78 PHE HB3 H 25.830 1.229 0.084 1.00 . A A . 75 PHE HB3 1 1
4 6008 1 1 78 PHE HD1 H 23.995 0.575 -1.471 1.00 . A A . 75 PHE HD1 1 1
4 6009 1 1 78 PHE HD2 H 28.093 0.307 -2.622 1.00 . A A . 75 PHE HD2 1 1
4 6010 1 1 78 PHE HE1 H 23.391 -0.854 -3.375 1.00 . A A . 75 PHE HE1 1 1
4 6011 1 1 78 PHE HE2 H 27.474 -1.120 -4.512 1.00 . A A . 75 PHE HE2 1 1
4 6012 1 1 78 PHE HZ H 25.121 -1.705 -4.893 1.00 . A A . 75 PHE HZ 1 1
4 6013 1 1 78 PHE N N 27.216 3.248 -2.280 1.00 . A A . 75 PHE N 1 1
4 6014 1 1 78 PHE O O 26.304 3.729 1.205 1.00 . A A . 75 PHE O 1 1
4 6015 1 1 79 GLU C C 27.783 6.239 1.797 1.00 . A A . 76 GLU C 1 1
4 6016 1 1 79 GLU CA C 28.714 5.310 0.980 1.00 . A A . 76 GLU CA 1 1
4 6017 1 1 79 GLU CB C 29.865 6.135 0.330 1.00 . A A . 76 GLU CB 1 1
4 6018 1 1 79 GLU CD C 31.691 5.990 2.155 1.00 . A A . 76 GLU CD 1 1
4 6019 1 1 79 GLU CG C 30.778 6.902 1.309 1.00 . A A . 76 GLU CG 1 1
4 6020 1 1 79 GLU H H 28.327 4.641 -0.999 1.00 . A A . 76 GLU H 1 1
4 6021 1 1 79 GLU HA H 29.155 4.577 1.647 1.00 . A A . 76 GLU HA 1 1
4 6022 1 1 79 GLU HB2 H 30.488 5.463 -0.249 1.00 . A A . 76 GLU HB2 1 1
4 6023 1 1 79 GLU HB3 H 29.426 6.856 -0.355 1.00 . A A . 76 GLU HB3 1 1
4 6024 1 1 79 GLU HG2 H 31.400 7.585 0.736 1.00 . A A . 76 GLU HG2 1 1
4 6025 1 1 79 GLU HG3 H 30.154 7.491 1.976 1.00 . A A . 76 GLU HG3 1 1
4 6026 1 1 79 GLU N N 27.991 4.566 -0.082 1.00 . A A . 76 GLU N 1 1
4 6027 1 1 79 GLU O O 27.794 6.214 3.032 1.00 . A A . 76 GLU O 1 1
4 6028 1 1 79 GLU OE1 O 31.264 5.533 3.237 1.00 . A A . 76 GLU OE1 1 1
4 6029 1 1 79 GLU OE2 O 32.839 5.732 1.736 1.00 . A A . 76 GLU OE2 1 1
4 6030 1 1 80 SER C C 24.675 7.468 2.004 1.00 . A A . 77 SER C 1 1
4 6031 1 1 80 SER CA C 26.080 8.038 1.715 1.00 . A A . 77 SER CA 1 1
4 6032 1 1 80 SER CB C 25.977 9.269 0.787 1.00 . A A . 77 SER CB 1 1
4 6033 1 1 80 SER H H 26.984 6.971 0.114 1.00 . A A . 77 SER H 1 1
4 6034 1 1 80 SER HA H 26.521 8.348 2.657 1.00 . A A . 77 SER HA 1 1
4 6035 1 1 80 SER HB2 H 25.334 10.016 1.235 1.00 . A A . 77 SER HB2 1 1
4 6036 1 1 80 SER HB3 H 26.961 9.695 0.637 1.00 . A A . 77 SER HB3 1 1
4 6037 1 1 80 SER HG H 26.036 9.225 -1.174 1.00 . A A . 77 SER HG 1 1
4 6038 1 1 80 SER N N 26.975 7.040 1.091 1.00 . A A . 77 SER N 1 1
4 6039 1 1 80 SER O O 23.819 8.180 2.535 1.00 . A A . 77 SER O 1 1
4 6040 1 1 80 SER OG O 25.444 8.917 -0.481 1.00 . A A . 77 SER OG 1 1
4 6041 1 1 81 ARG C C 22.930 4.641 2.931 1.00 . A A . 78 ARG C 1 1
4 6042 1 1 81 ARG CA C 23.098 5.562 1.703 1.00 . A A . 78 ARG CA 1 1
4 6043 1 1 81 ARG CB C 22.864 4.790 0.375 1.00 . A A . 78 ARG CB 1 1
4 6044 1 1 81 ARG CD C 22.341 6.886 -1.046 1.00 . A A . 78 ARG CD 1 1
4 6045 1 1 81 ARG CG C 23.186 5.605 -0.900 1.00 . A A . 78 ARG CG 1 1
4 6046 1 1 81 ARG CZ C 22.802 8.980 -2.363 1.00 . A A . 78 ARG CZ 1 1
4 6047 1 1 81 ARG H H 25.209 5.623 1.423 1.00 . A A . 78 ARG H 1 1
4 6048 1 1 81 ARG HA H 22.359 6.357 1.773 1.00 . A A . 78 ARG HA 1 1
4 6049 1 1 81 ARG HB2 H 23.484 3.900 0.372 1.00 . A A . 78 ARG HB2 1 1
4 6050 1 1 81 ARG HB3 H 21.824 4.484 0.325 1.00 . A A . 78 ARG HB3 1 1
4 6051 1 1 81 ARG HD2 H 21.295 6.611 -1.112 1.00 . A A . 78 ARG HD2 1 1
4 6052 1 1 81 ARG HD3 H 22.492 7.513 -0.171 1.00 . A A . 78 ARG HD3 1 1
4 6053 1 1 81 ARG HE H 22.936 7.105 -3.055 1.00 . A A . 78 ARG HE 1 1
4 6054 1 1 81 ARG HG2 H 24.236 5.885 -0.879 1.00 . A A . 78 ARG HG2 1 1
4 6055 1 1 81 ARG HG3 H 23.015 4.978 -1.766 1.00 . A A . 78 ARG HG3 1 1
4 6056 1 1 81 ARG HH11 H 22.175 9.381 -0.480 1.00 . A A . 78 ARG HH11 1 1
4 6057 1 1 81 ARG HH12 H 22.559 10.766 -1.439 1.00 . A A . 78 ARG HH12 1 1
4 6058 1 1 81 ARG HH21 H 23.472 8.932 -4.272 1.00 . A A . 78 ARG HH21 1 1
4 6059 1 1 81 ARG HH22 H 23.268 10.519 -3.595 1.00 . A A . 78 ARG HH22 1 1
4 6060 1 1 81 ARG N N 24.446 6.181 1.677 1.00 . A A . 78 ARG N 1 1
4 6061 1 1 81 ARG NE N 22.714 7.641 -2.259 1.00 . A A . 78 ARG NE 1 1
4 6062 1 1 81 ARG NH1 N 22.485 9.772 -1.346 1.00 . A A . 78 ARG NH1 1 1
4 6063 1 1 81 ARG NH2 N 23.218 9.520 -3.499 1.00 . A A . 78 ARG NH2 1 1
4 6064 1 1 81 ARG O O 23.926 4.240 3.547 1.00 . A A . 78 ARG O 1 1
4 6065 1 1 82 ASP C C 21.692 2.047 4.298 1.00 . A A . 79 ASP C 1 1
4 6066 1 1 82 ASP CA C 21.322 3.528 4.496 1.00 . A A . 79 ASP CA 1 1
4 6067 1 1 82 ASP CB C 19.810 3.650 4.845 1.00 . A A . 79 ASP CB 1 1
4 6068 1 1 82 ASP CG C 19.359 5.093 5.117 1.00 . A A . 79 ASP CG 1 1
4 6069 1 1 82 ASP H H 20.924 4.648 2.724 1.00 . A A . 79 ASP H 1 1
4 6070 1 1 82 ASP HA H 21.902 3.922 5.326 1.00 . A A . 79 ASP HA 1 1
4 6071 1 1 82 ASP HB2 H 19.228 3.247 4.018 1.00 . A A . 79 ASP HB2 1 1
4 6072 1 1 82 ASP HB3 H 19.598 3.053 5.728 1.00 . A A . 79 ASP HB3 1 1
4 6073 1 1 82 ASP N N 21.660 4.327 3.286 1.00 . A A . 79 ASP N 1 1
4 6074 1 1 82 ASP O O 20.904 1.267 3.749 1.00 . A A . 79 ASP O 1 1
4 6075 1 1 82 ASP OD1 O 19.762 5.667 6.152 1.00 . A A . 79 ASP OD1 1 1
4 6076 1 1 82 ASP OD2 O 18.602 5.659 4.296 1.00 . A A . 79 ASP OD2 1 1
4 6077 1 1 83 VAL C C 23.689 -0.383 5.882 1.00 . A A . 80 VAL C 1 1
4 6078 1 1 83 VAL CA C 23.461 0.325 4.535 1.00 . A A . 80 VAL CA 1 1
4 6079 1 1 83 VAL CB C 24.810 0.373 3.735 1.00 . A A . 80 VAL CB 1 1
4 6080 1 1 83 VAL CG1 C 25.330 -1.045 3.443 1.00 . A A . 80 VAL CG1 1 1
4 6081 1 1 83 VAL CG2 C 24.655 1.170 2.425 1.00 . A A . 80 VAL CG2 1 1
4 6082 1 1 83 VAL H H 23.448 2.334 5.224 1.00 . A A . 80 VAL H 1 1
4 6083 1 1 83 VAL HA H 22.745 -0.255 3.951 1.00 . A A . 80 VAL HA 1 1
4 6084 1 1 83 VAL HB H 25.549 0.880 4.350 1.00 . A A . 80 VAL HB 1 1
4 6085 1 1 83 VAL HG11 H 25.507 -1.570 4.372 1.00 . A A . 80 VAL HG11 1 1
4 6086 1 1 83 VAL HG12 H 26.259 -0.990 2.886 1.00 . A A . 80 VAL HG12 1 1
4 6087 1 1 83 VAL HG13 H 24.596 -1.590 2.858 1.00 . A A . 80 VAL HG13 1 1
4 6088 1 1 83 VAL HG21 H 24.306 2.169 2.646 1.00 . A A . 80 VAL HG21 1 1
4 6089 1 1 83 VAL HG22 H 23.938 0.680 1.776 1.00 . A A . 80 VAL HG22 1 1
4 6090 1 1 83 VAL HG23 H 25.610 1.232 1.918 1.00 . A A . 80 VAL HG23 1 1
4 6091 1 1 83 VAL N N 22.907 1.675 4.739 1.00 . A A . 80 VAL N 1 1
4 6092 1 1 83 VAL O O 24.270 0.191 6.809 1.00 . A A . 80 VAL O 1 1
4 6093 1 1 84 TYR C C 24.480 -3.582 6.781 1.00 . A A . 81 TYR C 1 1
4 6094 1 1 84 TYR CA C 23.399 -2.532 7.111 1.00 . A A . 81 TYR CA 1 1
4 6095 1 1 84 TYR CB C 22.031 -3.198 7.468 1.00 . A A . 81 TYR CB 1 1
4 6096 1 1 84 TYR CD1 C 20.090 -1.723 6.660 1.00 . A A . 81 TYR CD1 1 1
4 6097 1 1 84 TYR CD2 C 20.634 -1.667 8.984 1.00 . A A . 81 TYR CD2 1 1
4 6098 1 1 84 TYR CE1 C 19.088 -0.798 6.867 1.00 . A A . 81 TYR CE1 1 1
4 6099 1 1 84 TYR CE2 C 19.625 -0.741 9.197 1.00 . A A . 81 TYR CE2 1 1
4 6100 1 1 84 TYR CG C 20.891 -2.182 7.713 1.00 . A A . 81 TYR CG 1 1
4 6101 1 1 84 TYR CZ C 18.854 -0.310 8.135 1.00 . A A . 81 TYR CZ 1 1
4 6102 1 1 84 TYR H H 22.771 -2.002 5.171 1.00 . A A . 81 TYR H 1 1
4 6103 1 1 84 TYR HA H 23.730 -1.935 7.958 1.00 . A A . 81 TYR HA 1 1
4 6104 1 1 84 TYR HB2 H 21.730 -3.854 6.655 1.00 . A A . 81 TYR HB2 1 1
4 6105 1 1 84 TYR HB3 H 22.153 -3.796 8.366 1.00 . A A . 81 TYR HB3 1 1
4 6106 1 1 84 TYR HD1 H 20.263 -2.105 5.666 1.00 . A A . 81 TYR HD1 1 1
4 6107 1 1 84 TYR HD2 H 21.236 -2.006 9.818 1.00 . A A . 81 TYR HD2 1 1
4 6108 1 1 84 TYR HE1 H 18.486 -0.462 6.034 1.00 . A A . 81 TYR HE1 1 1
4 6109 1 1 84 TYR HE2 H 19.449 -0.356 10.192 1.00 . A A . 81 TYR HE2 1 1
4 6110 1 1 84 TYR HH H 18.146 1.343 8.843 1.00 . A A . 81 TYR HH 1 1
4 6111 1 1 84 TYR N N 23.238 -1.646 5.950 1.00 . A A . 81 TYR N 1 1
4 6112 1 1 84 TYR O O 24.188 -4.622 6.172 1.00 . A A . 81 TYR O 1 1
4 6113 1 1 84 TYR OH O 17.827 0.589 8.340 1.00 . A A . 81 TYR OH 1 1
4 6114 1 1 85 GLU C C 27.027 -5.276 7.797 1.00 . A A . 82 GLU C 1 1
4 6115 1 1 85 GLU CA C 26.915 -4.097 6.810 1.00 . A A . 82 GLU CA 1 1
4 6116 1 1 85 GLU CB C 28.205 -3.238 6.849 1.00 . A A . 82 GLU CB 1 1
4 6117 1 1 85 GLU CD C 29.457 -1.169 5.983 1.00 . A A . 82 GLU CD 1 1
4 6118 1 1 85 GLU CG C 28.233 -2.088 5.823 1.00 . A A . 82 GLU CG 1 1
4 6119 1 1 85 GLU H H 25.888 -2.418 7.613 1.00 . A A . 82 GLU H 1 1
4 6120 1 1 85 GLU HA H 26.789 -4.487 5.801 1.00 . A A . 82 GLU HA 1 1
4 6121 1 1 85 GLU HB2 H 28.305 -2.807 7.840 1.00 . A A . 82 GLU HB2 1 1
4 6122 1 1 85 GLU HB3 H 29.068 -3.876 6.665 1.00 . A A . 82 GLU HB3 1 1
4 6123 1 1 85 GLU HG2 H 28.242 -2.513 4.822 1.00 . A A . 82 GLU HG2 1 1
4 6124 1 1 85 GLU HG3 H 27.326 -1.504 5.938 1.00 . A A . 82 GLU HG3 1 1
4 6125 1 1 85 GLU N N 25.742 -3.258 7.124 1.00 . A A . 82 GLU N 1 1
4 6126 1 1 85 GLU O O 27.307 -5.082 8.981 1.00 . A A . 82 GLU O 1 1
4 6127 1 1 85 GLU OE1 O 30.564 -1.556 5.551 1.00 . A A . 82 GLU OE1 1 1
4 6128 1 1 85 GLU OE2 O 29.331 -0.077 6.580 1.00 . A A . 82 GLU OE2 1 1
4 6129 1 1 86 ILE C C 27.989 -8.638 7.377 1.00 . A A . 83 ILE C 1 1
4 6130 1 1 86 ILE CA C 26.905 -7.756 8.039 1.00 . A A . 83 ILE CA 1 1
4 6131 1 1 86 ILE CB C 25.539 -8.544 8.061 1.00 . A A . 83 ILE CB 1 1
4 6132 1 1 86 ILE CD1 C 24.001 -9.955 6.538 1.00 . A A . 83 ILE CD1 1 1
4 6133 1 1 86 ILE CG1 C 25.137 -8.971 6.614 1.00 . A A . 83 ILE CG1 1 1
4 6134 1 1 86 ILE CG2 C 24.415 -7.705 8.729 1.00 . A A . 83 ILE CG2 1 1
4 6135 1 1 86 ILE H H 26.498 -6.529 6.352 1.00 . A A . 83 ILE H 1 1
4 6136 1 1 86 ILE HA H 27.202 -7.549 9.064 1.00 . A A . 83 ILE HA 1 1
4 6137 1 1 86 ILE HB H 25.683 -9.440 8.666 1.00 . A A . 83 ILE HB 1 1
4 6138 1 1 86 ILE HD11 H 23.794 -10.181 5.502 1.00 . A A . 83 ILE HD11 1 1
4 6139 1 1 86 ILE HD12 H 23.116 -9.527 6.990 1.00 . A A . 83 ILE HD12 1 1
4 6140 1 1 86 ILE HD13 H 24.269 -10.865 7.057 1.00 . A A . 83 ILE HD13 1 1
4 6141 1 1 86 ILE HG12 H 24.844 -8.098 6.048 1.00 . A A . 83 ILE HG12 1 1
4 6142 1 1 86 ILE HG13 H 25.988 -9.429 6.123 1.00 . A A . 83 ILE HG13 1 1
4 6143 1 1 86 ILE HG21 H 23.497 -8.281 8.761 1.00 . A A . 83 ILE HG21 1 1
4 6144 1 1 86 ILE HG22 H 24.246 -6.798 8.161 1.00 . A A . 83 ILE HG22 1 1
4 6145 1 1 86 ILE HG23 H 24.703 -7.443 9.740 1.00 . A A . 83 ILE HG23 1 1
4 6146 1 1 86 ILE N N 26.773 -6.484 7.288 1.00 . A A . 83 ILE N 1 1
4 6147 1 1 86 ILE O O 28.679 -8.194 6.443 1.00 . A A . 83 ILE O 1 1
4 6148 1 1 87 THR C C 28.178 -11.637 6.138 1.00 . A A . 84 THR C 1 1
4 6149 1 1 87 THR CA C 28.981 -10.888 7.202 1.00 . A A . 84 THR CA 1 1
4 6150 1 1 87 THR CB C 29.594 -11.910 8.204 1.00 . A A . 84 THR CB 1 1
4 6151 1 1 87 THR CG2 C 30.643 -11.244 9.093 1.00 . A A . 84 THR CG2 1 1
4 6152 1 1 87 THR H H 27.670 -10.134 8.684 1.00 . A A . 84 THR H 1 1
4 6153 1 1 87 THR HA H 29.804 -10.364 6.710 1.00 . A A . 84 THR HA 1 1
4 6154 1 1 87 THR HB H 30.088 -12.697 7.637 1.00 . A A . 84 THR HB 1 1
4 6155 1 1 87 THR HG1 H 28.824 -12.476 9.933 1.00 . A A . 84 THR HG1 1 1
4 6156 1 1 87 THR HG21 H 31.059 -11.973 9.774 1.00 . A A . 84 THR HG21 1 1
4 6157 1 1 87 THR HG22 H 30.186 -10.444 9.658 1.00 . A A . 84 THR HG22 1 1
4 6158 1 1 87 THR HG23 H 31.434 -10.840 8.471 1.00 . A A . 84 THR HG23 1 1
4 6159 1 1 87 THR N N 28.141 -9.882 7.862 1.00 . A A . 84 THR N 1 1
4 6160 1 1 87 THR O O 26.959 -11.819 6.267 1.00 . A A . 84 THR O 1 1
4 6161 1 1 87 THR OG1 O 28.567 -12.513 9.007 1.00 . A A . 84 THR OG1 1 1
4 6162 1 1 88 LEU C C 27.804 -14.240 4.513 1.00 . A A . 85 LEU C 1 1
4 6163 1 1 88 LEU CA C 28.301 -12.875 3.994 1.00 . A A . 85 LEU CA 1 1
4 6164 1 1 88 LEU CB C 29.352 -13.026 2.857 1.00 . A A . 85 LEU CB 1 1
4 6165 1 1 88 LEU CD1 C 29.702 -12.971 0.321 1.00 . A A . 85 LEU CD1 1 1
4 6166 1 1 88 LEU CD2 C 28.745 -15.051 1.372 1.00 . A A . 85 LEU CD2 1 1
4 6167 1 1 88 LEU CG C 28.828 -13.516 1.460 1.00 . A A . 85 LEU CG 1 1
4 6168 1 1 88 LEU H H 29.849 -11.845 5.056 1.00 . A A . 85 LEU H 1 1
4 6169 1 1 88 LEU HA H 27.447 -12.324 3.609 1.00 . A A . 85 LEU HA 1 1
4 6170 1 1 88 LEU HB2 H 29.819 -12.055 2.724 1.00 . A A . 85 LEU HB2 1 1
4 6171 1 1 88 LEU HB3 H 30.123 -13.714 3.197 1.00 . A A . 85 LEU HB3 1 1
4 6172 1 1 88 LEU HD11 H 29.324 -13.313 -0.635 1.00 . A A . 85 LEU HD11 1 1
4 6173 1 1 88 LEU HD12 H 30.724 -13.308 0.440 1.00 . A A . 85 LEU HD12 1 1
4 6174 1 1 88 LEU HD13 H 29.683 -11.884 0.337 1.00 . A A . 85 LEU HD13 1 1
4 6175 1 1 88 LEU HD21 H 28.096 -15.422 2.155 1.00 . A A . 85 LEU HD21 1 1
4 6176 1 1 88 LEU HD22 H 29.728 -15.483 1.491 1.00 . A A . 85 LEU HD22 1 1
4 6177 1 1 88 LEU HD23 H 28.338 -15.340 0.414 1.00 . A A . 85 LEU HD23 1 1
4 6178 1 1 88 LEU HG H 27.829 -13.126 1.305 1.00 . A A . 85 LEU HG 1 1
4 6179 1 1 88 LEU N N 28.888 -12.077 5.094 1.00 . A A . 85 LEU N 1 1
4 6180 1 1 88 LEU O O 26.834 -14.802 3.993 1.00 . A A . 85 LEU O 1 1
4 6181 1 1 89 GLN C C 26.734 -15.856 6.911 1.00 . A A . 86 GLN C 1 1
4 6182 1 1 89 GLN CA C 28.106 -15.996 6.226 1.00 . A A . 86 GLN CA 1 1
4 6183 1 1 89 GLN CB C 29.192 -16.384 7.261 1.00 . A A . 86 GLN CB 1 1
4 6184 1 1 89 GLN CD C 30.025 -18.083 8.990 1.00 . A A . 86 GLN CD 1 1
4 6185 1 1 89 GLN CG C 28.881 -17.653 8.073 1.00 . A A . 86 GLN CG 1 1
4 6186 1 1 89 GLN H H 29.269 -14.259 5.879 1.00 . A A . 86 GLN H 1 1
4 6187 1 1 89 GLN HA H 28.045 -16.773 5.469 1.00 . A A . 86 GLN HA 1 1
4 6188 1 1 89 GLN HB2 H 30.134 -16.527 6.741 1.00 . A A . 86 GLN HB2 1 1
4 6189 1 1 89 GLN HB3 H 29.312 -15.561 7.959 1.00 . A A . 86 GLN HB3 1 1
4 6190 1 1 89 GLN HE21 H 29.342 -16.920 10.447 1.00 . A A . 86 GLN HE21 1 1
4 6191 1 1 89 GLN HE22 H 30.769 -17.820 10.811 1.00 . A A . 86 GLN HE22 1 1
4 6192 1 1 89 GLN HG2 H 27.999 -17.472 8.679 1.00 . A A . 86 GLN HG2 1 1
4 6193 1 1 89 GLN HG3 H 28.663 -18.469 7.385 1.00 . A A . 86 GLN HG3 1 1
4 6194 1 1 89 GLN N N 28.483 -14.750 5.552 1.00 . A A . 86 GLN N 1 1
4 6195 1 1 89 GLN NE2 N 30.051 -17.551 10.202 1.00 . A A . 86 GLN NE2 1 1
4 6196 1 1 89 GLN O O 25.887 -16.749 6.790 1.00 . A A . 86 GLN O 1 1
4 6197 1 1 89 GLN OE1 O 30.899 -18.857 8.594 1.00 . A A . 86 GLN OE1 1 1
4 6198 1 1 90 ASP C C 24.081 -14.340 7.313 1.00 . A A . 87 ASP C 1 1
4 6199 1 1 90 ASP CA C 25.250 -14.428 8.308 1.00 . A A . 87 ASP CA 1 1
4 6200 1 1 90 ASP CB C 25.325 -13.126 9.164 1.00 . A A . 87 ASP CB 1 1
4 6201 1 1 90 ASP CG C 24.204 -13.053 10.224 1.00 . A A . 87 ASP CG 1 1
4 6202 1 1 90 ASP H H 27.230 -14.038 7.637 1.00 . A A . 87 ASP H 1 1
4 6203 1 1 90 ASP HA H 25.075 -15.268 8.973 1.00 . A A . 87 ASP HA 1 1
4 6204 1 1 90 ASP HB2 H 26.280 -13.096 9.677 1.00 . A A . 87 ASP HB2 1 1
4 6205 1 1 90 ASP HB3 H 25.254 -12.251 8.509 1.00 . A A . 87 ASP HB3 1 1
4 6206 1 1 90 ASP N N 26.518 -14.707 7.599 1.00 . A A . 87 ASP N 1 1
4 6207 1 1 90 ASP O O 22.953 -14.656 7.657 1.00 . A A . 87 ASP O 1 1
4 6208 1 1 90 ASP OD1 O 24.172 -13.929 11.121 1.00 . A A . 87 ASP OD1 1 1
4 6209 1 1 90 ASP OD2 O 23.357 -12.131 10.175 1.00 . A A . 87 ASP OD2 1 1
4 6210 1 1 91 ALA C C 22.838 -15.198 4.570 1.00 . A A . 88 ALA C 1 1
4 6211 1 1 91 ALA CA C 23.400 -13.825 4.978 1.00 . A A . 88 ALA CA 1 1
4 6212 1 1 91 ALA CB C 24.049 -13.141 3.780 1.00 . A A . 88 ALA CB 1 1
4 6213 1 1 91 ALA H H 25.314 -13.670 5.888 1.00 . A A . 88 ALA H 1 1
4 6214 1 1 91 ALA HA H 22.583 -13.201 5.323 1.00 . A A . 88 ALA HA 1 1
4 6215 1 1 91 ALA HB1 H 23.325 -13.023 2.984 1.00 . A A . 88 ALA HB1 1 1
4 6216 1 1 91 ALA HB2 H 24.881 -13.732 3.419 1.00 . A A . 88 ALA HB2 1 1
4 6217 1 1 91 ALA HB3 H 24.412 -12.165 4.074 1.00 . A A . 88 ALA HB3 1 1
4 6218 1 1 91 ALA N N 24.385 -13.926 6.074 1.00 . A A . 88 ALA N 1 1
4 6219 1 1 91 ALA O O 21.675 -15.309 4.175 1.00 . A A . 88 ALA O 1 1
4 6220 1 1 92 ILE C C 22.504 -18.284 5.406 1.00 . A A . 89 ILE C 1 1
4 6221 1 1 92 ILE CA C 23.337 -17.606 4.293 1.00 . A A . 89 ILE CA 1 1
4 6222 1 1 92 ILE CB C 24.646 -18.440 3.994 1.00 . A A . 89 ILE CB 1 1
4 6223 1 1 92 ILE CD1 C 26.923 -18.275 2.725 1.00 . A A . 89 ILE CD1 1 1
4 6224 1 1 92 ILE CG1 C 25.510 -17.729 2.899 1.00 . A A . 89 ILE CG1 1 1
4 6225 1 1 92 ILE CG2 C 24.313 -19.895 3.567 1.00 . A A . 89 ILE CG2 1 1
4 6226 1 1 92 ILE H H 24.581 -16.056 5.042 1.00 . A A . 89 ILE H 1 1
4 6227 1 1 92 ILE HA H 22.743 -17.565 3.381 1.00 . A A . 89 ILE HA 1 1
4 6228 1 1 92 ILE HB H 25.221 -18.491 4.918 1.00 . A A . 89 ILE HB 1 1
4 6229 1 1 92 ILE HD11 H 26.882 -19.320 2.453 1.00 . A A . 89 ILE HD11 1 1
4 6230 1 1 92 ILE HD12 H 27.476 -18.164 3.650 1.00 . A A . 89 ILE HD12 1 1
4 6231 1 1 92 ILE HD13 H 27.426 -17.722 1.943 1.00 . A A . 89 ILE HD13 1 1
4 6232 1 1 92 ILE HG12 H 25.018 -17.822 1.941 1.00 . A A . 89 ILE HG12 1 1
4 6233 1 1 92 ILE HG13 H 25.595 -16.676 3.138 1.00 . A A . 89 ILE HG13 1 1
4 6234 1 1 92 ILE HG21 H 25.228 -20.443 3.378 1.00 . A A . 89 ILE HG21 1 1
4 6235 1 1 92 ILE HG22 H 23.714 -19.885 2.663 1.00 . A A . 89 ILE HG22 1 1
4 6236 1 1 92 ILE HG23 H 23.760 -20.392 4.353 1.00 . A A . 89 ILE HG23 1 1
4 6237 1 1 92 ILE N N 23.685 -16.228 4.679 1.00 . A A . 89 ILE N 1 1
4 6238 1 1 92 ILE O O 21.522 -18.970 5.122 1.00 . A A . 89 ILE O 1 1
4 6239 1 1 93 LYS C C 21.043 -17.989 8.365 1.00 . A A . 90 LYS C 1 1
4 6240 1 1 93 LYS CA C 22.279 -18.750 7.839 1.00 . A A . 90 LYS CA 1 1
4 6241 1 1 93 LYS CB C 23.318 -18.959 8.985 1.00 . A A . 90 LYS CB 1 1
4 6242 1 1 93 LYS CD C 25.018 -17.912 10.629 1.00 . A A . 90 LYS CD 1 1
4 6243 1 1 93 LYS CE C 26.080 -19.005 10.419 1.00 . A A . 90 LYS CE 1 1
4 6244 1 1 93 LYS CG C 24.117 -17.698 9.391 1.00 . A A . 90 LYS CG 1 1
4 6245 1 1 93 LYS H H 23.663 -17.466 6.829 1.00 . A A . 90 LYS H 1 1
4 6246 1 1 93 LYS HA H 21.950 -19.731 7.506 1.00 . A A . 90 LYS HA 1 1
4 6247 1 1 93 LYS HB2 H 22.799 -19.330 9.861 1.00 . A A . 90 LYS HB2 1 1
4 6248 1 1 93 LYS HB3 H 24.026 -19.719 8.667 1.00 . A A . 90 LYS HB3 1 1
4 6249 1 1 93 LYS HD2 H 25.521 -16.979 10.858 1.00 . A A . 90 LYS HD2 1 1
4 6250 1 1 93 LYS HD3 H 24.394 -18.188 11.473 1.00 . A A . 90 LYS HD3 1 1
4 6251 1 1 93 LYS HE2 H 25.590 -19.935 10.168 1.00 . A A . 90 LYS HE2 1 1
4 6252 1 1 93 LYS HE3 H 26.733 -18.712 9.606 1.00 . A A . 90 LYS HE3 1 1
4 6253 1 1 93 LYS HG2 H 24.744 -17.407 8.556 1.00 . A A . 90 LYS HG2 1 1
4 6254 1 1 93 LYS HG3 H 23.425 -16.888 9.598 1.00 . A A . 90 LYS HG3 1 1
4 6255 1 1 93 LYS HZ1 H 26.301 -19.541 12.428 1.00 . A A . 90 LYS HZ1 1 1
4 6256 1 1 93 LYS HZ2 H 27.373 -18.337 11.919 1.00 . A A . 90 LYS HZ2 1 1
4 6257 1 1 93 LYS HZ3 H 27.632 -19.944 11.459 1.00 . A A . 90 LYS HZ3 1 1
4 6258 1 1 93 LYS N N 22.912 -18.080 6.673 1.00 . A A . 90 LYS N 1 1
4 6259 1 1 93 LYS NZ N 26.903 -19.221 11.640 1.00 . A A . 90 LYS NZ 1 1
4 6260 1 1 93 LYS O O 19.984 -18.586 8.588 1.00 . A A . 90 LYS O 1 1
4 6261 1 1 94 ASN C C 19.422 -14.950 8.206 1.00 . A A . 91 ASN C 1 1
4 6262 1 1 94 ASN CA C 20.192 -15.814 9.224 1.00 . A A . 91 ASN CA 1 1
4 6263 1 1 94 ASN CB C 20.939 -14.903 10.241 1.00 . A A . 91 ASN CB 1 1
4 6264 1 1 94 ASN CG C 20.016 -14.149 11.215 1.00 . A A . 91 ASN CG 1 1
4 6265 1 1 94 ASN H H 21.985 -16.250 8.181 1.00 . A A . 91 ASN H 1 1
4 6266 1 1 94 ASN HA H 19.489 -16.445 9.761 1.00 . A A . 91 ASN HA 1 1
4 6267 1 1 94 ASN HB2 H 21.612 -15.513 10.829 1.00 . A A . 91 ASN HB2 1 1
4 6268 1 1 94 ASN HB3 H 21.530 -14.174 9.689 1.00 . A A . 91 ASN HB3 1 1
4 6269 1 1 94 ASN HD21 H 21.006 -12.457 10.906 1.00 . A A . 91 ASN HD21 1 1
4 6270 1 1 94 ASN HD22 H 19.688 -12.365 12.017 1.00 . A A . 91 ASN HD22 1 1
4 6271 1 1 94 ASN N N 21.185 -16.673 8.538 1.00 . A A . 91 ASN N 1 1
4 6272 1 1 94 ASN ND2 N 20.261 -12.862 11.398 1.00 . A A . 91 ASN ND2 1 1
4 6273 1 1 94 ASN O O 18.897 -13.907 8.568 1.00 . A A . 91 ASN O 1 1
4 6274 1 1 94 ASN OD1 O 19.054 -14.709 11.743 1.00 . A A . 91 ASN OD1 1 1
4 6275 1 1 95 ALA C C 17.415 -13.947 6.194 1.00 . A A . 92 ALA C 1 1
4 6276 1 1 95 ALA CA C 18.721 -14.676 5.812 1.00 . A A . 92 ALA CA 1 1
4 6277 1 1 95 ALA CB C 18.467 -15.645 4.652 1.00 . A A . 92 ALA CB 1 1
4 6278 1 1 95 ALA H H 19.702 -16.310 6.762 1.00 . A A . 92 ALA H 1 1
4 6279 1 1 95 ALA HA H 19.446 -13.943 5.474 1.00 . A A . 92 ALA HA 1 1
4 6280 1 1 95 ALA HB1 H 19.393 -16.141 4.381 1.00 . A A . 92 ALA HB1 1 1
4 6281 1 1 95 ALA HB2 H 18.095 -15.104 3.787 1.00 . A A . 92 ALA HB2 1 1
4 6282 1 1 95 ALA HB3 H 17.740 -16.391 4.945 1.00 . A A . 92 ALA HB3 1 1
4 6283 1 1 95 ALA N N 19.334 -15.422 6.945 1.00 . A A . 92 ALA N 1 1
4 6284 1 1 95 ALA O O 17.343 -12.704 6.160 1.00 . A A . 92 ALA O 1 1
4 6285 1 1 96 ALA C C 15.187 -13.317 8.243 1.00 . A A . 93 ALA C 1 1
4 6286 1 1 96 ALA CA C 15.100 -14.219 7.011 1.00 . A A . 93 ALA CA 1 1
4 6287 1 1 96 ALA CB C 14.117 -15.375 7.239 1.00 . A A . 93 ALA CB 1 1
4 6288 1 1 96 ALA H H 16.583 -15.705 6.686 1.00 . A A . 93 ALA H 1 1
4 6289 1 1 96 ALA HA H 14.730 -13.627 6.179 1.00 . A A . 93 ALA HA 1 1
4 6290 1 1 96 ALA HB1 H 14.066 -15.987 6.347 1.00 . A A . 93 ALA HB1 1 1
4 6291 1 1 96 ALA HB2 H 13.134 -14.984 7.456 1.00 . A A . 93 ALA HB2 1 1
4 6292 1 1 96 ALA HB3 H 14.452 -15.986 8.070 1.00 . A A . 93 ALA HB3 1 1
4 6293 1 1 96 ALA N N 16.419 -14.737 6.626 1.00 . A A . 93 ALA N 1 1
4 6294 1 1 96 ALA O O 14.456 -12.333 8.331 1.00 . A A . 93 ALA O 1 1
4 6295 1 1 97 GLY C C 16.766 -11.489 10.160 1.00 . A A . 94 GLY C 1 1
4 6296 1 1 97 GLY CA C 16.312 -12.919 10.401 1.00 . A A . 94 GLY CA 1 1
4 6297 1 1 97 GLY H H 16.704 -14.411 8.966 1.00 . A A . 94 GLY H 1 1
4 6298 1 1 97 GLY HA2 H 15.387 -12.909 10.960 1.00 . A A . 94 GLY HA2 1 1
4 6299 1 1 97 GLY HA3 H 17.061 -13.433 10.987 1.00 . A A . 94 GLY HA3 1 1
4 6300 1 1 97 GLY N N 16.116 -13.653 9.157 1.00 . A A . 94 GLY N 1 1
4 6301 1 1 97 GLY O O 16.210 -10.564 10.735 1.00 . A A . 94 GLY O 1 1
4 6302 1 1 98 ILE C C 17.256 -9.109 8.304 1.00 . A A . 95 ILE C 1 1
4 6303 1 1 98 ILE CA C 18.334 -10.029 8.883 1.00 . A A . 95 ILE CA 1 1
4 6304 1 1 98 ILE CB C 19.473 -10.229 7.816 1.00 . A A . 95 ILE CB 1 1
4 6305 1 1 98 ILE CD1 C 21.334 -11.917 7.295 1.00 . A A . 95 ILE CD1 1 1
4 6306 1 1 98 ILE CG1 C 20.593 -11.161 8.368 1.00 . A A . 95 ILE CG1 1 1
4 6307 1 1 98 ILE CG2 C 20.071 -8.875 7.336 1.00 . A A . 95 ILE CG2 1 1
4 6308 1 1 98 ILE H H 18.092 -12.127 8.820 1.00 . A A . 95 ILE H 1 1
4 6309 1 1 98 ILE HA H 18.770 -9.575 9.775 1.00 . A A . 95 ILE HA 1 1
4 6310 1 1 98 ILE HB H 19.021 -10.710 6.953 1.00 . A A . 95 ILE HB 1 1
4 6311 1 1 98 ILE HD11 H 22.144 -12.467 7.745 1.00 . A A . 95 ILE HD11 1 1
4 6312 1 1 98 ILE HD12 H 21.731 -11.226 6.562 1.00 . A A . 95 ILE HD12 1 1
4 6313 1 1 98 ILE HD13 H 20.660 -12.609 6.806 1.00 . A A . 95 ILE HD13 1 1
4 6314 1 1 98 ILE HG12 H 21.324 -10.578 8.914 1.00 . A A . 95 ILE HG12 1 1
4 6315 1 1 98 ILE HG13 H 20.171 -11.896 9.039 1.00 . A A . 95 ILE HG13 1 1
4 6316 1 1 98 ILE HG21 H 20.849 -9.056 6.604 1.00 . A A . 95 ILE HG21 1 1
4 6317 1 1 98 ILE HG22 H 20.496 -8.341 8.179 1.00 . A A . 95 ILE HG22 1 1
4 6318 1 1 98 ILE HG23 H 19.298 -8.270 6.886 1.00 . A A . 95 ILE HG23 1 1
4 6319 1 1 98 ILE N N 17.748 -11.330 9.258 1.00 . A A . 95 ILE N 1 1
4 6320 1 1 98 ILE O O 17.033 -8.016 8.824 1.00 . A A . 95 ILE O 1 1
4 6321 1 1 99 ILE C C 14.426 -8.390 7.508 1.00 . A A . 96 ILE C 1 1
4 6322 1 1 99 ILE CA C 15.541 -8.815 6.533 1.00 . A A . 96 ILE CA 1 1
4 6323 1 1 99 ILE CB C 14.950 -9.616 5.297 1.00 . A A . 96 ILE CB 1 1
4 6324 1 1 99 ILE CD1 C 17.203 -10.272 4.146 1.00 . A A . 96 ILE CD1 1 1
4 6325 1 1 99 ILE CG1 C 15.899 -9.513 4.055 1.00 . A A . 96 ILE CG1 1 1
4 6326 1 1 99 ILE CG2 C 13.518 -9.162 4.901 1.00 . A A . 96 ILE CG2 1 1
4 6327 1 1 99 ILE H H 16.806 -10.489 6.903 1.00 . A A . 96 ILE H 1 1
4 6328 1 1 99 ILE HA H 16.017 -7.908 6.145 1.00 . A A . 96 ILE HA 1 1
4 6329 1 1 99 ILE HB H 14.884 -10.660 5.593 1.00 . A A . 96 ILE HB 1 1
4 6330 1 1 99 ILE HD11 H 17.758 -10.130 3.231 1.00 . A A . 96 ILE HD11 1 1
4 6331 1 1 99 ILE HD12 H 16.998 -11.328 4.279 1.00 . A A . 96 ILE HD12 1 1
4 6332 1 1 99 ILE HD13 H 17.787 -9.908 4.982 1.00 . A A . 96 ILE HD13 1 1
4 6333 1 1 99 ILE HG12 H 15.387 -9.877 3.181 1.00 . A A . 96 ILE HG12 1 1
4 6334 1 1 99 ILE HG13 H 16.143 -8.471 3.895 1.00 . A A . 96 ILE HG13 1 1
4 6335 1 1 99 ILE HG21 H 13.526 -8.109 4.644 1.00 . A A . 96 ILE HG21 1 1
4 6336 1 1 99 ILE HG22 H 12.838 -9.321 5.726 1.00 . A A . 96 ILE HG22 1 1
4 6337 1 1 99 ILE HG23 H 13.175 -9.734 4.045 1.00 . A A . 96 ILE HG23 1 1
4 6338 1 1 99 ILE N N 16.586 -9.585 7.234 1.00 . A A . 96 ILE N 1 1
4 6339 1 1 99 ILE O O 14.093 -7.205 7.577 1.00 . A A . 96 ILE O 1 1
4 6340 1 1 100 LYS C C 13.184 -8.174 10.374 1.00 . A A . 97 LYS C 1 1
4 6341 1 1 100 LYS CA C 12.768 -9.105 9.219 1.00 . A A . 97 LYS CA 1 1
4 6342 1 1 100 LYS CB C 12.137 -10.441 9.745 1.00 . A A . 97 LYS CB 1 1
4 6343 1 1 100 LYS CD C 12.636 -10.796 12.276 1.00 . A A . 97 LYS CD 1 1
4 6344 1 1 100 LYS CE C 13.465 -11.540 13.329 1.00 . A A . 97 LYS CE 1 1
4 6345 1 1 100 LYS CG C 12.940 -11.237 10.826 1.00 . A A . 97 LYS CG 1 1
4 6346 1 1 100 LYS H H 14.286 -10.258 8.248 1.00 . A A . 97 LYS H 1 1
4 6347 1 1 100 LYS HA H 12.008 -8.588 8.636 1.00 . A A . 97 LYS HA 1 1
4 6348 1 1 100 LYS HB2 H 11.158 -10.213 10.157 1.00 . A A . 97 LYS HB2 1 1
4 6349 1 1 100 LYS HB3 H 11.990 -11.096 8.893 1.00 . A A . 97 LYS HB3 1 1
4 6350 1 1 100 LYS HD2 H 12.843 -9.735 12.369 1.00 . A A . 97 LYS HD2 1 1
4 6351 1 1 100 LYS HD3 H 11.583 -10.963 12.477 1.00 . A A . 97 LYS HD3 1 1
4 6352 1 1 100 LYS HE2 H 13.216 -12.592 13.306 1.00 . A A . 97 LYS HE2 1 1
4 6353 1 1 100 LYS HE3 H 14.519 -11.414 13.111 1.00 . A A . 97 LYS HE3 1 1
4 6354 1 1 100 LYS HG2 H 12.706 -12.288 10.735 1.00 . A A . 97 LYS HG2 1 1
4 6355 1 1 100 LYS HG3 H 13.999 -11.099 10.637 1.00 . A A . 97 LYS HG3 1 1
4 6356 1 1 100 LYS HZ1 H 13.792 -11.484 15.389 1.00 . A A . 97 LYS HZ1 1 1
4 6357 1 1 100 LYS HZ2 H 12.197 -11.161 14.944 1.00 . A A . 97 LYS HZ2 1 1
4 6358 1 1 100 LYS HZ3 H 13.394 -9.985 14.718 1.00 . A A . 97 LYS HZ3 1 1
4 6359 1 1 100 LYS N N 13.902 -9.357 8.294 1.00 . A A . 97 LYS N 1 1
4 6360 1 1 100 LYS NZ N 13.192 -11.012 14.691 1.00 . A A . 97 LYS NZ 1 1
4 6361 1 1 100 LYS O O 12.336 -7.480 10.937 1.00 . A A . 97 LYS O 1 1
4 6362 1 1 101 GLU C C 15.013 -5.855 11.263 1.00 . A A . 98 GLU C 1 1
4 6363 1 1 101 GLU CA C 15.064 -7.297 11.758 1.00 . A A . 98 GLU CA 1 1
4 6364 1 1 101 GLU CB C 16.533 -7.690 12.133 1.00 . A A . 98 GLU CB 1 1
4 6365 1 1 101 GLU CD C 16.061 -8.362 14.578 1.00 . A A . 98 GLU CD 1 1
4 6366 1 1 101 GLU CG C 16.661 -8.779 13.223 1.00 . A A . 98 GLU CG 1 1
4 6367 1 1 101 GLU H H 15.085 -8.839 10.294 1.00 . A A . 98 GLU H 1 1
4 6368 1 1 101 GLU HA H 14.444 -7.376 12.647 1.00 . A A . 98 GLU HA 1 1
4 6369 1 1 101 GLU HB2 H 17.027 -8.060 11.240 1.00 . A A . 98 GLU HB2 1 1
4 6370 1 1 101 GLU HB3 H 17.071 -6.813 12.481 1.00 . A A . 98 GLU HB3 1 1
4 6371 1 1 101 GLU HG2 H 16.162 -9.679 12.869 1.00 . A A . 98 GLU HG2 1 1
4 6372 1 1 101 GLU HG3 H 17.714 -9.006 13.369 1.00 . A A . 98 GLU HG3 1 1
4 6373 1 1 101 GLU N N 14.489 -8.199 10.739 1.00 . A A . 98 GLU N 1 1
4 6374 1 1 101 GLU O O 14.668 -4.954 12.014 1.00 . A A . 98 GLU O 1 1
4 6375 1 1 101 GLU OE1 O 16.404 -7.270 15.078 1.00 . A A . 98 GLU OE1 1 1
4 6376 1 1 101 GLU OE2 O 15.283 -9.139 15.163 1.00 . A A . 98 GLU OE2 1 1
4 6377 1 1 102 ILE C C 13.934 -3.784 9.184 1.00 . A A . 99 ILE C 1 1
4 6378 1 1 102 ILE CA C 15.366 -4.297 9.398 1.00 . A A . 99 ILE CA 1 1
4 6379 1 1 102 ILE CB C 16.164 -4.277 8.056 1.00 . A A . 99 ILE CB 1 1
4 6380 1 1 102 ILE CD1 C 18.249 -5.335 6.930 1.00 . A A . 99 ILE CD1 1 1
4 6381 1 1 102 ILE CG1 C 17.563 -4.961 8.232 1.00 . A A . 99 ILE CG1 1 1
4 6382 1 1 102 ILE CG2 C 16.316 -2.822 7.551 1.00 . A A . 99 ILE CG2 1 1
4 6383 1 1 102 ILE H H 15.454 -6.429 9.387 1.00 . A A . 99 ILE H 1 1
4 6384 1 1 102 ILE HA H 15.874 -3.651 10.108 1.00 . A A . 99 ILE HA 1 1
4 6385 1 1 102 ILE HB H 15.590 -4.832 7.315 1.00 . A A . 99 ILE HB 1 1
4 6386 1 1 102 ILE HD11 H 17.634 -6.051 6.390 1.00 . A A . 99 ILE HD11 1 1
4 6387 1 1 102 ILE HD12 H 19.211 -5.780 7.143 1.00 . A A . 99 ILE HD12 1 1
4 6388 1 1 102 ILE HD13 H 18.389 -4.452 6.324 1.00 . A A . 99 ILE HD13 1 1
4 6389 1 1 102 ILE HG12 H 18.229 -4.303 8.773 1.00 . A A . 99 ILE HG12 1 1
4 6390 1 1 102 ILE HG13 H 17.443 -5.876 8.802 1.00 . A A . 99 ILE HG13 1 1
4 6391 1 1 102 ILE HG21 H 15.337 -2.395 7.363 1.00 . A A . 99 ILE HG21 1 1
4 6392 1 1 102 ILE HG22 H 16.884 -2.808 6.630 1.00 . A A . 99 ILE HG22 1 1
4 6393 1 1 102 ILE HG23 H 16.830 -2.222 8.292 1.00 . A A . 99 ILE HG23 1 1
4 6394 1 1 102 ILE N N 15.313 -5.651 9.976 1.00 . A A . 99 ILE N 1 1
4 6395 1 1 102 ILE O O 13.646 -2.595 9.344 1.00 . A A . 99 ILE O 1 1
4 6396 1 1 103 GLU C C 11.000 -4.027 10.030 1.00 . A A . 100 GLU C 1 1
4 6397 1 1 103 GLU CA C 11.612 -4.510 8.713 1.00 . A A . 100 GLU CA 1 1
4 6398 1 1 103 GLU CB C 10.935 -5.823 8.236 1.00 . A A . 100 GLU CB 1 1
4 6399 1 1 103 GLU CD C 10.300 -5.457 5.773 1.00 . A A . 100 GLU CD 1 1
4 6400 1 1 103 GLU CG C 11.224 -6.181 6.767 1.00 . A A . 100 GLU CG 1 1
4 6401 1 1 103 GLU H H 13.392 -5.634 8.693 1.00 . A A . 100 GLU H 1 1
4 6402 1 1 103 GLU HA H 11.469 -3.745 7.956 1.00 . A A . 100 GLU HA 1 1
4 6403 1 1 103 GLU HB2 H 11.287 -6.639 8.857 1.00 . A A . 100 GLU HB2 1 1
4 6404 1 1 103 GLU HB3 H 9.856 -5.743 8.363 1.00 . A A . 100 GLU HB3 1 1
4 6405 1 1 103 GLU HG2 H 12.253 -5.907 6.546 1.00 . A A . 100 GLU HG2 1 1
4 6406 1 1 103 GLU HG3 H 11.130 -7.252 6.639 1.00 . A A . 100 GLU HG3 1 1
4 6407 1 1 103 GLU N N 13.051 -4.732 8.850 1.00 . A A . 100 GLU N 1 1
4 6408 1 1 103 GLU O O 10.319 -3.015 10.037 1.00 . A A . 100 GLU O 1 1
4 6409 1 1 103 GLU OE1 O 10.507 -4.248 5.522 1.00 . A A . 100 GLU OE1 1 1
4 6410 1 1 103 GLU OE2 O 9.358 -6.083 5.237 1.00 . A A . 100 GLU OE2 1 1
4 6411 1 1 104 GLU C C 11.305 -3.137 13.045 1.00 . A A . 101 GLU C 1 1
4 6412 1 1 104 GLU CA C 10.696 -4.425 12.463 1.00 . A A . 101 GLU CA 1 1
4 6413 1 1 104 GLU CB C 10.855 -5.608 13.464 1.00 . A A . 101 GLU CB 1 1
4 6414 1 1 104 GLU CD C 12.413 -7.059 14.920 1.00 . A A . 101 GLU CD 1 1
4 6415 1 1 104 GLU CG C 12.303 -5.927 13.888 1.00 . A A . 101 GLU CG 1 1
4 6416 1 1 104 GLU H H 11.910 -5.485 11.070 1.00 . A A . 101 GLU H 1 1
4 6417 1 1 104 GLU HA H 9.635 -4.250 12.311 1.00 . A A . 101 GLU HA 1 1
4 6418 1 1 104 GLU HB2 H 10.283 -5.380 14.357 1.00 . A A . 101 GLU HB2 1 1
4 6419 1 1 104 GLU HB3 H 10.431 -6.499 13.008 1.00 . A A . 101 GLU HB3 1 1
4 6420 1 1 104 GLU HG2 H 12.870 -6.204 13.006 1.00 . A A . 101 GLU HG2 1 1
4 6421 1 1 104 GLU HG3 H 12.742 -5.025 14.306 1.00 . A A . 101 GLU HG3 1 1
4 6422 1 1 104 GLU N N 11.283 -4.738 11.141 1.00 . A A . 101 GLU N 1 1
4 6423 1 1 104 GLU O O 10.614 -2.387 13.725 1.00 . A A . 101 GLU O 1 1
4 6424 1 1 104 GLU OE1 O 12.333 -8.243 14.523 1.00 . A A . 101 GLU OE1 1 1
4 6425 1 1 104 GLU OE2 O 12.556 -6.768 16.134 1.00 . A A . 101 GLU OE2 1 1
4 6426 1 1 105 MET C C 12.656 -0.425 12.570 1.00 . A A . 102 MET C 1 1
4 6427 1 1 105 MET CA C 13.301 -1.665 13.202 1.00 . A A . 102 MET CA 1 1
4 6428 1 1 105 MET CB C 14.828 -1.712 12.873 1.00 . A A . 102 MET CB 1 1
4 6429 1 1 105 MET CE C 17.669 -2.952 11.843 1.00 . A A . 102 MET CE 1 1
4 6430 1 1 105 MET CG C 15.655 -2.644 13.785 1.00 . A A . 102 MET CG 1 1
4 6431 1 1 105 MET H H 13.094 -3.539 12.214 1.00 . A A . 102 MET H 1 1
4 6432 1 1 105 MET HA H 13.177 -1.601 14.280 1.00 . A A . 102 MET HA 1 1
4 6433 1 1 105 MET HB2 H 14.949 -2.050 11.849 1.00 . A A . 102 MET HB2 1 1
4 6434 1 1 105 MET HB3 H 15.242 -0.713 12.954 1.00 . A A . 102 MET HB3 1 1
4 6435 1 1 105 MET HE1 H 18.720 -2.911 11.590 1.00 . A A . 102 MET HE1 1 1
4 6436 1 1 105 MET HE2 H 17.120 -2.268 11.214 1.00 . A A . 102 MET HE2 1 1
4 6437 1 1 105 MET HE3 H 17.303 -3.956 11.690 1.00 . A A . 102 MET HE3 1 1
4 6438 1 1 105 MET HG2 H 15.427 -2.414 14.817 1.00 . A A . 102 MET HG2 1 1
4 6439 1 1 105 MET HG3 H 15.374 -3.669 13.588 1.00 . A A . 102 MET HG3 1 1
4 6440 1 1 105 MET N N 12.603 -2.886 12.753 1.00 . A A . 102 MET N 1 1
4 6441 1 1 105 MET O O 12.156 0.454 13.288 1.00 . A A . 102 MET O 1 1
4 6442 1 1 105 MET SD S 17.449 -2.489 13.556 1.00 . A A . 102 MET SD 1 1
4 6443 1 1 106 ILE C C 10.551 0.874 10.748 1.00 . A A . 103 ILE C 1 1
4 6444 1 1 106 ILE CA C 12.064 0.722 10.452 1.00 . A A . 103 ILE CA 1 1
4 6445 1 1 106 ILE CB C 12.332 0.561 8.902 1.00 . A A . 103 ILE CB 1 1
4 6446 1 1 106 ILE CD1 C 14.266 0.440 7.140 1.00 . A A . 103 ILE CD1 1 1
4 6447 1 1 106 ILE CG1 C 13.875 0.576 8.611 1.00 . A A . 103 ILE CG1 1 1
4 6448 1 1 106 ILE CG2 C 11.595 1.645 8.062 1.00 . A A . 103 ILE CG2 1 1
4 6449 1 1 106 ILE H H 13.004 -1.158 10.733 1.00 . A A . 103 ILE H 1 1
4 6450 1 1 106 ILE HA H 12.573 1.626 10.786 1.00 . A A . 103 ILE HA 1 1
4 6451 1 1 106 ILE HB H 11.933 -0.405 8.602 1.00 . A A . 103 ILE HB 1 1
4 6452 1 1 106 ILE HD11 H 13.878 -0.489 6.742 1.00 . A A . 103 ILE HD11 1 1
4 6453 1 1 106 ILE HD12 H 15.343 0.438 7.060 1.00 . A A . 103 ILE HD12 1 1
4 6454 1 1 106 ILE HD13 H 13.868 1.270 6.575 1.00 . A A . 103 ILE HD13 1 1
4 6455 1 1 106 ILE HG12 H 14.298 1.505 8.967 1.00 . A A . 103 ILE HG12 1 1
4 6456 1 1 106 ILE HG13 H 14.338 -0.245 9.145 1.00 . A A . 103 ILE HG13 1 1
4 6457 1 1 106 ILE HG21 H 11.930 2.634 8.354 1.00 . A A . 103 ILE HG21 1 1
4 6458 1 1 106 ILE HG22 H 10.527 1.572 8.225 1.00 . A A . 103 ILE HG22 1 1
4 6459 1 1 106 ILE HG23 H 11.797 1.495 7.009 1.00 . A A . 103 ILE HG23 1 1
4 6460 1 1 106 ILE N N 12.633 -0.398 11.223 1.00 . A A . 103 ILE N 1 1
4 6461 1 1 106 ILE O O 10.072 1.981 10.955 1.00 . A A . 103 ILE O 1 1
4 6462 1 1 107 ALA C C 8.074 0.292 12.535 1.00 . A A . 104 ALA C 1 1
4 6463 1 1 107 ALA CA C 8.373 -0.252 11.123 1.00 . A A . 104 ALA CA 1 1
4 6464 1 1 107 ALA CB C 7.765 -1.656 10.948 1.00 . A A . 104 ALA CB 1 1
4 6465 1 1 107 ALA H H 10.280 -1.111 10.726 1.00 . A A . 104 ALA H 1 1
4 6466 1 1 107 ALA HA H 7.904 0.405 10.392 1.00 . A A . 104 ALA HA 1 1
4 6467 1 1 107 ALA HB1 H 6.691 -1.614 11.091 1.00 . A A . 104 ALA HB1 1 1
4 6468 1 1 107 ALA HB2 H 8.193 -2.337 11.672 1.00 . A A . 104 ALA HB2 1 1
4 6469 1 1 107 ALA HB3 H 7.976 -2.022 9.950 1.00 . A A . 104 ALA HB3 1 1
4 6470 1 1 107 ALA N N 9.827 -0.257 10.838 1.00 . A A . 104 ALA N 1 1
4 6471 1 1 107 ALA O O 7.069 0.946 12.732 1.00 . A A . 104 ALA O 1 1
4 6472 1 1 108 SER C C 8.923 1.984 15.058 1.00 . A A . 105 SER C 1 1
4 6473 1 1 108 SER CA C 8.768 0.462 14.903 1.00 . A A . 105 SER CA 1 1
4 6474 1 1 108 SER CB C 9.754 -0.281 15.834 1.00 . A A . 105 SER CB 1 1
4 6475 1 1 108 SER H H 9.822 -0.383 13.253 1.00 . A A . 105 SER H 1 1
4 6476 1 1 108 SER HA H 7.749 0.187 15.178 1.00 . A A . 105 SER HA 1 1
4 6477 1 1 108 SER HB2 H 9.618 -1.345 15.722 1.00 . A A . 105 SER HB2 1 1
4 6478 1 1 108 SER HB3 H 10.771 -0.023 15.562 1.00 . A A . 105 SER HB3 1 1
4 6479 1 1 108 SER HG H 10.103 0.812 17.423 1.00 . A A . 105 SER HG 1 1
4 6480 1 1 108 SER N N 8.980 0.055 13.497 1.00 . A A . 105 SER N 1 1
4 6481 1 1 108 SER O O 8.196 2.621 15.830 1.00 . A A . 105 SER O 1 1
4 6482 1 1 108 SER OG O 9.552 0.053 17.197 1.00 . A A . 105 SER OG 1 1
4 6483 1 1 109 GLU C C 9.284 4.819 13.435 1.00 . A A . 106 GLU C 1 1
4 6484 1 1 109 GLU CA C 10.201 3.992 14.366 1.00 . A A . 106 GLU CA 1 1
4 6485 1 1 109 GLU CB C 11.708 4.210 14.042 1.00 . A A . 106 GLU CB 1 1
4 6486 1 1 109 GLU CD C 13.696 3.644 12.504 1.00 . A A . 106 GLU CD 1 1
4 6487 1 1 109 GLU CG C 12.171 3.615 12.703 1.00 . A A . 106 GLU CG 1 1
4 6488 1 1 109 GLU H H 10.403 1.978 13.700 1.00 . A A . 106 GLU H 1 1
4 6489 1 1 109 GLU HA H 10.024 4.328 15.385 1.00 . A A . 106 GLU HA 1 1
4 6490 1 1 109 GLU HB2 H 11.910 5.277 14.029 1.00 . A A . 106 GLU HB2 1 1
4 6491 1 1 109 GLU HB3 H 12.298 3.762 14.836 1.00 . A A . 106 GLU HB3 1 1
4 6492 1 1 109 GLU HG2 H 11.834 2.584 12.653 1.00 . A A . 106 GLU HG2 1 1
4 6493 1 1 109 GLU HG3 H 11.695 4.162 11.899 1.00 . A A . 106 GLU HG3 1 1
4 6494 1 1 109 GLU N N 9.883 2.553 14.311 1.00 . A A . 106 GLU N 1 1
4 6495 1 1 109 GLU O O 9.060 6.006 13.689 1.00 . A A . 106 GLU O 1 1
4 6496 1 1 109 GLU OE1 O 14.381 2.674 12.896 1.00 . A A . 106 GLU OE1 1 1
4 6497 1 1 109 GLU OE2 O 14.217 4.639 11.975 1.00 . A A . 106 GLU OE2 1 1
4 6498 1 1 110 GLN C C 6.367 4.815 11.903 1.00 . A A . 107 GLN C 1 1
4 6499 1 1 110 GLN CA C 7.832 4.862 11.412 1.00 . A A . 107 GLN CA 1 1
4 6500 1 1 110 GLN CB C 7.948 4.241 9.996 1.00 . A A . 107 GLN CB 1 1
4 6501 1 1 110 GLN CD C 9.636 5.885 8.863 1.00 . A A . 107 GLN CD 1 1
4 6502 1 1 110 GLN CG C 9.315 4.444 9.292 1.00 . A A . 107 GLN CG 1 1
4 6503 1 1 110 GLN H H 8.977 3.249 12.217 1.00 . A A . 107 GLN H 1 1
4 6504 1 1 110 GLN HA H 8.136 5.908 11.350 1.00 . A A . 107 GLN HA 1 1
4 6505 1 1 110 GLN HB2 H 7.769 3.175 10.076 1.00 . A A . 107 GLN HB2 1 1
4 6506 1 1 110 GLN HB3 H 7.178 4.669 9.360 1.00 . A A . 107 GLN HB3 1 1
4 6507 1 1 110 GLN HE21 H 10.713 5.212 7.340 1.00 . A A . 107 GLN HE21 1 1
4 6508 1 1 110 GLN HE22 H 10.619 6.931 7.493 1.00 . A A . 107 GLN HE22 1 1
4 6509 1 1 110 GLN HG2 H 10.098 4.118 9.964 1.00 . A A . 107 GLN HG2 1 1
4 6510 1 1 110 GLN HG3 H 9.336 3.811 8.408 1.00 . A A . 107 GLN HG3 1 1
4 6511 1 1 110 GLN N N 8.749 4.189 12.368 1.00 . A A . 107 GLN N 1 1
4 6512 1 1 110 GLN NE2 N 10.401 6.024 7.793 1.00 . A A . 107 GLN NE2 1 1
4 6513 1 1 110 GLN O O 5.620 5.789 11.741 1.00 . A A . 107 GLN O 1 1
4 6514 1 1 110 GLN OE1 O 9.213 6.864 9.483 1.00 . A A . 107 GLN OE1 1 1
4 6515 1 1 111 GLN C C 4.638 4.159 14.492 1.00 . A A . 108 GLN C 1 1
4 6516 1 1 111 GLN CA C 4.624 3.510 13.084 1.00 . A A . 108 GLN CA 1 1
4 6517 1 1 111 GLN CB C 4.192 2.004 13.158 1.00 . A A . 108 GLN CB 1 1
4 6518 1 1 111 GLN CD C 3.179 1.893 10.773 1.00 . A A . 108 GLN CD 1 1
4 6519 1 1 111 GLN CG C 4.124 1.263 11.801 1.00 . A A . 108 GLN CG 1 1
4 6520 1 1 111 GLN H H 6.575 2.908 12.491 1.00 . A A . 108 GLN H 1 1
4 6521 1 1 111 GLN HA H 3.904 4.041 12.455 1.00 . A A . 108 GLN HA 1 1
4 6522 1 1 111 GLN HB2 H 4.898 1.478 13.790 1.00 . A A . 108 GLN HB2 1 1
4 6523 1 1 111 GLN HB3 H 3.217 1.944 13.624 1.00 . A A . 108 GLN HB3 1 1
4 6524 1 1 111 GLN HE21 H 4.322 1.247 9.284 1.00 . A A . 108 GLN HE21 1 1
4 6525 1 1 111 GLN HE22 H 2.914 2.131 8.819 1.00 . A A . 108 GLN HE22 1 1
4 6526 1 1 111 GLN HG2 H 5.122 1.233 11.377 1.00 . A A . 108 GLN HG2 1 1
4 6527 1 1 111 GLN HG3 H 3.796 0.246 11.982 1.00 . A A . 108 GLN HG3 1 1
4 6528 1 1 111 GLN N N 5.957 3.666 12.472 1.00 . A A . 108 GLN N 1 1
4 6529 1 1 111 GLN NE2 N 3.505 1.743 9.496 1.00 . A A . 108 GLN NE2 1 1
4 6530 1 1 111 GLN O O 4.190 5.314 14.628 1.00 . A A . 108 GLN O 1 1
4 6531 1 1 111 GLN OXT O 5.150 3.533 15.440 1.00 . A A . 108 GLN OXT 1 1
4 6532 1 1 111 GLN OE1 O 2.162 2.502 11.115 1.00 . A A . 108 GLN OE1 1 1
5 6533 1 1 4 MET C C 4.005 1.119 -2.361 1.00 . A A . 1 MET C 1 1
5 6534 1 1 4 MET CA C 3.321 2.129 -3.295 1.00 . A A . 1 MET CA 1 1
5 6535 1 1 4 MET CB C 2.115 1.479 -4.032 1.00 . A A . 1 MET CB 1 1
5 6536 1 1 4 MET CE C -0.932 1.317 -5.122 1.00 . A A . 1 MET CE 1 1
5 6537 1 1 4 MET CG C 0.994 0.961 -3.112 1.00 . A A . 1 MET CG 1 1
5 6538 1 1 4 MET H H 4.712 1.843 -4.814 1.00 . A A . 1 MET H 1 1
5 6539 1 1 4 MET HA H 2.970 2.976 -2.712 1.00 . A A . 1 MET HA 1 1
5 6540 1 1 4 MET HB2 H 1.685 2.215 -4.700 1.00 . A A . 1 MET HB2 1 1
5 6541 1 1 4 MET HB3 H 2.477 0.646 -4.629 1.00 . A A . 1 MET HB3 1 1
5 6542 1 1 4 MET HE1 H -1.314 2.153 -4.554 1.00 . A A . 1 MET HE1 1 1
5 6543 1 1 4 MET HE2 H -1.729 0.896 -5.719 1.00 . A A . 1 MET HE2 1 1
5 6544 1 1 4 MET HE3 H -0.139 1.655 -5.774 1.00 . A A . 1 MET HE3 1 1
5 6545 1 1 4 MET HG2 H 1.424 0.288 -2.375 1.00 . A A . 1 MET HG2 1 1
5 6546 1 1 4 MET HG3 H 0.543 1.800 -2.599 1.00 . A A . 1 MET HG3 1 1
5 6547 1 1 4 MET N N 4.308 2.632 -4.275 1.00 . A A . 1 MET N 1 1
5 6548 1 1 4 MET O O 4.025 1.295 -1.137 1.00 . A A . 1 MET O 1 1
5 6549 1 1 4 MET SD S -0.303 0.068 -4.002 1.00 . A A . 1 MET SD 1 1
5 6550 1 1 5 SER C C 6.797 -0.472 -2.038 1.00 . A A . 2 SER C 1 1
5 6551 1 1 5 SER CA C 5.349 -0.975 -2.265 1.00 . A A . 2 SER CA 1 1
5 6552 1 1 5 SER CB C 5.334 -2.291 -3.089 1.00 . A A . 2 SER CB 1 1
5 6553 1 1 5 SER H H 4.421 -0.059 -3.928 1.00 . A A . 2 SER H 1 1
5 6554 1 1 5 SER HA H 4.889 -1.156 -1.300 1.00 . A A . 2 SER HA 1 1
5 6555 1 1 5 SER HB2 H 4.308 -2.594 -3.266 1.00 . A A . 2 SER HB2 1 1
5 6556 1 1 5 SER HB3 H 5.818 -2.126 -4.044 1.00 . A A . 2 SER HB3 1 1
5 6557 1 1 5 SER HG H 6.370 -3.961 -3.083 1.00 . A A . 2 SER HG 1 1
5 6558 1 1 5 SER N N 4.556 0.052 -2.966 1.00 . A A . 2 SER N 1 1
5 6559 1 1 5 SER O O 7.201 0.567 -2.580 1.00 . A A . 2 SER O 1 1
5 6560 1 1 5 SER OG O 6.002 -3.355 -2.425 1.00 . A A . 2 SER OG 1 1
5 6561 1 1 6 LYS C C 9.996 -1.622 -1.666 1.00 . A A . 3 LYS C 1 1
5 6562 1 1 6 LYS CA C 8.942 -0.868 -0.823 1.00 . A A . 3 LYS CA 1 1
5 6563 1 1 6 LYS CB C 9.128 -1.116 0.728 1.00 . A A . 3 LYS CB 1 1
5 6564 1 1 6 LYS CD C 8.307 -2.253 2.908 1.00 . A A . 3 LYS CD 1 1
5 6565 1 1 6 LYS CE C 7.406 -3.359 3.473 1.00 . A A . 3 LYS CE 1 1
5 6566 1 1 6 LYS CG C 8.056 -2.017 1.393 1.00 . A A . 3 LYS CG 1 1
5 6567 1 1 6 LYS H H 7.210 -2.100 -0.962 1.00 . A A . 3 LYS H 1 1
5 6568 1 1 6 LYS HA H 9.079 0.196 -1.019 1.00 . A A . 3 LYS HA 1 1
5 6569 1 1 6 LYS HB2 H 10.092 -1.589 0.895 1.00 . A A . 3 LYS HB2 1 1
5 6570 1 1 6 LYS HB3 H 9.125 -0.160 1.238 1.00 . A A . 3 LYS HB3 1 1
5 6571 1 1 6 LYS HD2 H 9.344 -2.542 3.055 1.00 . A A . 3 LYS HD2 1 1
5 6572 1 1 6 LYS HD3 H 8.118 -1.333 3.451 1.00 . A A . 3 LYS HD3 1 1
5 6573 1 1 6 LYS HE2 H 6.380 -3.042 3.409 1.00 . A A . 3 LYS HE2 1 1
5 6574 1 1 6 LYS HE3 H 7.537 -4.260 2.883 1.00 . A A . 3 LYS HE3 1 1
5 6575 1 1 6 LYS HG2 H 7.082 -1.555 1.264 1.00 . A A . 3 LYS HG2 1 1
5 6576 1 1 6 LYS HG3 H 8.055 -2.978 0.885 1.00 . A A . 3 LYS HG3 1 1
5 6577 1 1 6 LYS HZ1 H 7.604 -2.828 5.482 1.00 . A A . 3 LYS HZ1 1 1
5 6578 1 1 6 LYS HZ2 H 8.696 -4.008 4.971 1.00 . A A . 3 LYS HZ2 1 1
5 6579 1 1 6 LYS HZ3 H 7.085 -4.418 5.243 1.00 . A A . 3 LYS HZ3 1 1
5 6580 1 1 6 LYS N N 7.568 -1.235 -1.247 1.00 . A A . 3 LYS N 1 1
5 6581 1 1 6 LYS NZ N 7.719 -3.674 4.891 1.00 . A A . 3 LYS NZ 1 1
5 6582 1 1 6 LYS O O 9.654 -2.411 -2.567 1.00 . A A . 3 LYS O 1 1
5 6583 1 1 7 LYS C C 13.573 -2.311 -1.232 1.00 . A A . 4 LYS C 1 1
5 6584 1 1 7 LYS CA C 12.402 -1.935 -2.165 1.00 . A A . 4 LYS CA 1 1
5 6585 1 1 7 LYS CB C 12.818 -0.869 -3.238 1.00 . A A . 4 LYS CB 1 1
5 6586 1 1 7 LYS CD C 14.831 -1.953 -4.483 1.00 . A A . 4 LYS CD 1 1
5 6587 1 1 7 LYS CE C 15.346 -2.442 -5.847 1.00 . A A . 4 LYS CE 1 1
5 6588 1 1 7 LYS CG C 13.397 -1.403 -4.571 1.00 . A A . 4 LYS CG 1 1
5 6589 1 1 7 LYS H H 11.490 -0.837 -0.580 1.00 . A A . 4 LYS H 1 1
5 6590 1 1 7 LYS HA H 12.054 -2.837 -2.669 1.00 . A A . 4 LYS HA 1 1
5 6591 1 1 7 LYS HB2 H 11.938 -0.284 -3.487 1.00 . A A . 4 LYS HB2 1 1
5 6592 1 1 7 LYS HB3 H 13.547 -0.193 -2.801 1.00 . A A . 4 LYS HB3 1 1
5 6593 1 1 7 LYS HD2 H 15.489 -1.170 -4.118 1.00 . A A . 4 LYS HD2 1 1
5 6594 1 1 7 LYS HD3 H 14.845 -2.786 -3.784 1.00 . A A . 4 LYS HD3 1 1
5 6595 1 1 7 LYS HE2 H 16.380 -2.748 -5.747 1.00 . A A . 4 LYS HE2 1 1
5 6596 1 1 7 LYS HE3 H 14.756 -3.291 -6.165 1.00 . A A . 4 LYS HE3 1 1
5 6597 1 1 7 LYS HG2 H 12.750 -2.193 -4.930 1.00 . A A . 4 LYS HG2 1 1
5 6598 1 1 7 LYS HG3 H 13.383 -0.594 -5.302 1.00 . A A . 4 LYS HG3 1 1
5 6599 1 1 7 LYS HZ1 H 15.644 -1.754 -7.790 1.00 . A A . 4 LYS HZ1 1 1
5 6600 1 1 7 LYS HZ2 H 15.818 -0.556 -6.610 1.00 . A A . 4 LYS HZ2 1 1
5 6601 1 1 7 LYS HZ3 H 14.275 -1.102 -7.041 1.00 . A A . 4 LYS HZ3 1 1
5 6602 1 1 7 LYS N N 11.283 -1.393 -1.362 1.00 . A A . 4 LYS N 1 1
5 6603 1 1 7 LYS NZ N 15.265 -1.391 -6.890 1.00 . A A . 4 LYS NZ 1 1
5 6604 1 1 7 LYS O O 13.837 -1.627 -0.244 1.00 . A A . 4 LYS O 1 1
5 6605 1 1 8 LEU C C 16.520 -4.244 -1.853 1.00 . A A . 5 LEU C 1 1
5 6606 1 1 8 LEU CA C 15.439 -3.890 -0.835 1.00 . A A . 5 LEU CA 1 1
5 6607 1 1 8 LEU CB C 15.052 -5.124 0.039 1.00 . A A . 5 LEU CB 1 1
5 6608 1 1 8 LEU CD1 C 15.627 -6.289 2.271 1.00 . A A . 5 LEU CD1 1 1
5 6609 1 1 8 LEU CD2 C 16.953 -6.903 0.233 1.00 . A A . 5 LEU CD2 1 1
5 6610 1 1 8 LEU CG C 16.189 -5.759 0.940 1.00 . A A . 5 LEU CG 1 1
5 6611 1 1 8 LEU H H 13.992 -3.903 -2.363 1.00 . A A . 5 LEU H 1 1
5 6612 1 1 8 LEU HA H 15.808 -3.093 -0.186 1.00 . A A . 5 LEU HA 1 1
5 6613 1 1 8 LEU HB2 H 14.239 -4.808 0.686 1.00 . A A . 5 LEU HB2 1 1
5 6614 1 1 8 LEU HB3 H 14.662 -5.893 -0.621 1.00 . A A . 5 LEU HB3 1 1
5 6615 1 1 8 LEU HD11 H 15.143 -5.484 2.803 1.00 . A A . 5 LEU HD11 1 1
5 6616 1 1 8 LEU HD12 H 16.431 -6.680 2.883 1.00 . A A . 5 LEU HD12 1 1
5 6617 1 1 8 LEU HD13 H 14.906 -7.078 2.083 1.00 . A A . 5 LEU HD13 1 1
5 6618 1 1 8 LEU HD21 H 16.273 -7.720 0.014 1.00 . A A . 5 LEU HD21 1 1
5 6619 1 1 8 LEU HD22 H 17.745 -7.262 0.878 1.00 . A A . 5 LEU HD22 1 1
5 6620 1 1 8 LEU HD23 H 17.384 -6.537 -0.687 1.00 . A A . 5 LEU HD23 1 1
5 6621 1 1 8 LEU HG H 16.912 -4.988 1.182 1.00 . A A . 5 LEU HG 1 1
5 6622 1 1 8 LEU N N 14.268 -3.400 -1.568 1.00 . A A . 5 LEU N 1 1
5 6623 1 1 8 LEU O O 16.220 -4.718 -2.951 1.00 . A A . 5 LEU O 1 1
5 6624 1 1 9 ILE C C 19.963 -4.988 -1.313 1.00 . A A . 6 ILE C 1 1
5 6625 1 1 9 ILE CA C 18.933 -4.412 -2.284 1.00 . A A . 6 ILE CA 1 1
5 6626 1 1 9 ILE CB C 19.591 -3.269 -3.153 1.00 . A A . 6 ILE CB 1 1
5 6627 1 1 9 ILE CD1 C 21.008 -1.120 -3.046 1.00 . A A . 6 ILE CD1 1 1
5 6628 1 1 9 ILE CG1 C 20.316 -2.214 -2.269 1.00 . A A . 6 ILE CG1 1 1
5 6629 1 1 9 ILE CG2 C 18.548 -2.596 -4.079 1.00 . A A . 6 ILE CG2 1 1
5 6630 1 1 9 ILE H H 17.930 -3.441 -0.699 1.00 . A A . 6 ILE H 1 1
5 6631 1 1 9 ILE HA H 18.617 -5.214 -2.958 1.00 . A A . 6 ILE HA 1 1
5 6632 1 1 9 ILE HB H 20.328 -3.743 -3.804 1.00 . A A . 6 ILE HB 1 1
5 6633 1 1 9 ILE HD11 H 20.275 -0.555 -3.606 1.00 . A A . 6 ILE HD11 1 1
5 6634 1 1 9 ILE HD12 H 21.728 -1.555 -3.728 1.00 . A A . 6 ILE HD12 1 1
5 6635 1 1 9 ILE HD13 H 21.517 -0.461 -2.360 1.00 . A A . 6 ILE HD13 1 1
5 6636 1 1 9 ILE HG12 H 19.598 -1.736 -1.614 1.00 . A A . 6 ILE HG12 1 1
5 6637 1 1 9 ILE HG13 H 21.068 -2.704 -1.660 1.00 . A A . 6 ILE HG13 1 1
5 6638 1 1 9 ILE HG21 H 19.026 -1.845 -4.698 1.00 . A A . 6 ILE HG21 1 1
5 6639 1 1 9 ILE HG22 H 17.778 -2.124 -3.478 1.00 . A A . 6 ILE HG22 1 1
5 6640 1 1 9 ILE HG23 H 18.087 -3.342 -4.716 1.00 . A A . 6 ILE HG23 1 1
5 6641 1 1 9 ILE N N 17.774 -3.961 -1.512 1.00 . A A . 6 ILE N 1 1
5 6642 1 1 9 ILE O O 19.838 -4.825 -0.087 1.00 . A A . 6 ILE O 1 1
5 6643 1 1 10 ALA C C 23.348 -6.273 -1.951 1.00 . A A . 7 ALA C 1 1
5 6644 1 1 10 ALA CA C 22.091 -6.187 -1.084 1.00 . A A . 7 ALA CA 1 1
5 6645 1 1 10 ALA CB C 21.734 -7.553 -0.458 1.00 . A A . 7 ALA CB 1 1
5 6646 1 1 10 ALA H H 20.965 -5.801 -2.835 1.00 . A A . 7 ALA H 1 1
5 6647 1 1 10 ALA HA H 22.292 -5.491 -0.270 1.00 . A A . 7 ALA HA 1 1
5 6648 1 1 10 ALA HB1 H 22.532 -7.877 0.200 1.00 . A A . 7 ALA HB1 1 1
5 6649 1 1 10 ALA HB2 H 21.594 -8.292 -1.233 1.00 . A A . 7 ALA HB2 1 1
5 6650 1 1 10 ALA HB3 H 20.818 -7.464 0.115 1.00 . A A . 7 ALA HB3 1 1
5 6651 1 1 10 ALA N N 20.971 -5.658 -1.863 1.00 . A A . 7 ALA N 1 1
5 6652 1 1 10 ALA O O 23.295 -6.086 -3.173 1.00 . A A . 7 ALA O 1 1
5 6653 1 1 11 LEU C C 26.483 -7.862 -1.247 1.00 . A A . 8 LEU C 1 1
5 6654 1 1 11 LEU CA C 25.773 -6.705 -1.952 1.00 . A A . 8 LEU CA 1 1
5 6655 1 1 11 LEU CB C 26.595 -5.375 -1.884 1.00 . A A . 8 LEU CB 1 1
5 6656 1 1 11 LEU CD1 C 28.309 -3.743 -2.884 1.00 . A A . 8 LEU CD1 1 1
5 6657 1 1 11 LEU CD2 C 28.890 -6.209 -2.783 1.00 . A A . 8 LEU CD2 1 1
5 6658 1 1 11 LEU CG C 27.744 -5.180 -2.942 1.00 . A A . 8 LEU CG 1 1
5 6659 1 1 11 LEU H H 24.442 -6.649 -0.329 1.00 . A A . 8 LEU H 1 1
5 6660 1 1 11 LEU HA H 25.607 -6.968 -2.997 1.00 . A A . 8 LEU HA 1 1
5 6661 1 1 11 LEU HB2 H 25.896 -4.553 -2.007 1.00 . A A . 8 LEU HB2 1 1
5 6662 1 1 11 LEU HB3 H 27.033 -5.287 -0.890 1.00 . A A . 8 LEU HB3 1 1
5 6663 1 1 11 LEU HD11 H 27.513 -3.035 -3.065 1.00 . A A . 8 LEU HD11 1 1
5 6664 1 1 11 LEU HD12 H 29.070 -3.618 -3.642 1.00 . A A . 8 LEU HD12 1 1
5 6665 1 1 11 LEU HD13 H 28.741 -3.557 -1.907 1.00 . A A . 8 LEU HD13 1 1
5 6666 1 1 11 LEU HD21 H 29.337 -6.114 -1.800 1.00 . A A . 8 LEU HD21 1 1
5 6667 1 1 11 LEU HD22 H 29.643 -6.039 -3.536 1.00 . A A . 8 LEU HD22 1 1
5 6668 1 1 11 LEU HD23 H 28.496 -7.211 -2.900 1.00 . A A . 8 LEU HD23 1 1
5 6669 1 1 11 LEU HG H 27.320 -5.315 -3.931 1.00 . A A . 8 LEU HG 1 1
5 6670 1 1 11 LEU N N 24.478 -6.543 -1.298 1.00 . A A . 8 LEU N 1 1
5 6671 1 1 11 LEU O O 26.830 -7.755 -0.063 1.00 . A A . 8 LEU O 1 1
5 6672 1 1 12 CYS C C 28.782 -10.167 -2.079 1.00 . A A . 9 CYS C 1 1
5 6673 1 1 12 CYS CA C 27.366 -10.147 -1.478 1.00 . A A . 9 CYS CA 1 1
5 6674 1 1 12 CYS CB C 26.578 -11.418 -1.847 1.00 . A A . 9 CYS CB 1 1
5 6675 1 1 12 CYS H H 26.298 -8.992 -2.884 1.00 . A A . 9 CYS H 1 1
5 6676 1 1 12 CYS HA H 27.440 -10.090 -0.392 1.00 . A A . 9 CYS HA 1 1
5 6677 1 1 12 CYS HB2 H 26.509 -11.499 -2.922 1.00 . A A . 9 CYS HB2 1 1
5 6678 1 1 12 CYS HB3 H 27.095 -12.288 -1.458 1.00 . A A . 9 CYS HB3 1 1
5 6679 1 1 12 CYS HG H 24.956 -11.472 0.122 1.00 . A A . 9 CYS HG 1 1
5 6680 1 1 12 CYS N N 26.659 -8.970 -1.970 1.00 . A A . 9 CYS N 1 1
5 6681 1 1 12 CYS O O 28.939 -10.407 -3.268 1.00 . A A . 9 CYS O 1 1
5 6682 1 1 12 CYS SG S 24.891 -11.457 -1.199 1.00 . A A . 9 CYS SG 1 1
5 6683 1 1 13 ALA C C 32.137 -10.734 -0.869 1.00 . A A . 10 ALA C 1 1
5 6684 1 1 13 ALA CA C 31.222 -9.838 -1.714 1.00 . A A . 10 ALA CA 1 1
5 6685 1 1 13 ALA CB C 31.741 -8.387 -1.713 1.00 . A A . 10 ALA CB 1 1
5 6686 1 1 13 ALA H H 29.620 -9.809 -0.291 1.00 . A A . 10 ALA H 1 1
5 6687 1 1 13 ALA HA H 31.254 -10.191 -2.744 1.00 . A A . 10 ALA HA 1 1
5 6688 1 1 13 ALA HB1 H 32.744 -8.351 -2.121 1.00 . A A . 10 ALA HB1 1 1
5 6689 1 1 13 ALA HB2 H 31.749 -7.999 -0.704 1.00 . A A . 10 ALA HB2 1 1
5 6690 1 1 13 ALA HB3 H 31.091 -7.772 -2.324 1.00 . A A . 10 ALA HB3 1 1
5 6691 1 1 13 ALA N N 29.811 -9.915 -1.248 1.00 . A A . 10 ALA N 1 1
5 6692 1 1 13 ALA O O 32.319 -10.498 0.326 1.00 . A A . 10 ALA O 1 1
5 6693 1 1 14 CYS C C 34.892 -12.854 -1.805 1.00 . A A . 11 CYS C 1 1
5 6694 1 1 14 CYS CA C 33.693 -12.669 -0.870 1.00 . A A . 11 CYS CA 1 1
5 6695 1 1 14 CYS CB C 33.084 -14.044 -0.471 1.00 . A A . 11 CYS CB 1 1
5 6696 1 1 14 CYS H H 32.432 -11.970 -2.427 1.00 . A A . 11 CYS H 1 1
5 6697 1 1 14 CYS HA H 34.043 -12.176 0.036 1.00 . A A . 11 CYS HA 1 1
5 6698 1 1 14 CYS HB2 H 32.296 -14.310 -1.163 1.00 . A A . 11 CYS HB2 1 1
5 6699 1 1 14 CYS HB3 H 33.848 -14.816 -0.500 1.00 . A A . 11 CYS HB3 1 1
5 6700 1 1 14 CYS HG H 32.069 -12.800 1.499 1.00 . A A . 11 CYS HG 1 1
5 6701 1 1 14 CYS N N 32.694 -11.785 -1.496 1.00 . A A . 11 CYS N 1 1
5 6702 1 1 14 CYS O O 34.731 -12.887 -3.030 1.00 . A A . 11 CYS O 1 1
5 6703 1 1 14 CYS SG S 32.378 -14.052 1.190 1.00 . A A . 11 CYS SG 1 1
5 6704 1 1 15 PRO C C 37.562 -14.818 -2.175 1.00 . A A . 12 PRO C 1 1
5 6705 1 1 15 PRO CA C 37.351 -13.289 -1.993 1.00 . A A . 12 PRO CA 1 1
5 6706 1 1 15 PRO CB C 38.428 -12.637 -1.096 1.00 . A A . 12 PRO CB 1 1
5 6707 1 1 15 PRO CD C 36.428 -12.911 0.238 1.00 . A A . 12 PRO CD 1 1
5 6708 1 1 15 PRO CG C 37.948 -12.908 0.298 1.00 . A A . 12 PRO CG 1 1
5 6709 1 1 15 PRO HA H 37.341 -12.814 -2.971 1.00 . A A . 12 PRO HA 1 1
5 6710 1 1 15 PRO HB2 H 39.401 -13.081 -1.282 1.00 . A A . 12 PRO HB2 1 1
5 6711 1 1 15 PRO HB3 H 38.474 -11.566 -1.289 1.00 . A A . 12 PRO HB3 1 1
5 6712 1 1 15 PRO HD2 H 36.027 -13.773 0.763 1.00 . A A . 12 PRO HD2 1 1
5 6713 1 1 15 PRO HD3 H 36.011 -11.998 0.654 1.00 . A A . 12 PRO HD3 1 1
5 6714 1 1 15 PRO HG2 H 38.314 -13.875 0.629 1.00 . A A . 12 PRO HG2 1 1
5 6715 1 1 15 PRO HG3 H 38.302 -12.135 0.971 1.00 . A A . 12 PRO HG3 1 1
5 6716 1 1 15 PRO N N 36.125 -13.002 -1.226 1.00 . A A . 12 PRO N 1 1
5 6717 1 1 15 PRO O O 38.654 -15.270 -2.522 1.00 . A A . 12 PRO O 1 1
5 6718 1 1 16 MET C C 35.124 -17.476 -2.723 1.00 . A A . 13 MET C 1 1
5 6719 1 1 16 MET CA C 36.459 -17.053 -2.067 1.00 . A A . 13 MET CA 1 1
5 6720 1 1 16 MET CB C 36.674 -17.745 -0.683 1.00 . A A . 13 MET CB 1 1
5 6721 1 1 16 MET CE C 37.610 -21.700 -1.802 1.00 . A A . 13 MET CE 1 1
5 6722 1 1 16 MET CG C 36.683 -19.286 -0.729 1.00 . A A . 13 MET CG 1 1
5 6723 1 1 16 MET H H 35.667 -15.158 -1.626 1.00 . A A . 13 MET H 1 1
5 6724 1 1 16 MET HA H 37.268 -17.345 -2.735 1.00 . A A . 13 MET HA 1 1
5 6725 1 1 16 MET HB2 H 37.623 -17.419 -0.277 1.00 . A A . 13 MET HB2 1 1
5 6726 1 1 16 MET HB3 H 35.885 -17.429 -0.004 1.00 . A A . 13 MET HB3 1 1
5 6727 1 1 16 MET HE1 H 36.608 -21.864 -2.171 1.00 . A A . 13 MET HE1 1 1
5 6728 1 1 16 MET HE2 H 37.691 -22.081 -0.794 1.00 . A A . 13 MET HE2 1 1
5 6729 1 1 16 MET HE3 H 38.315 -22.216 -2.437 1.00 . A A . 13 MET HE3 1 1
5 6730 1 1 16 MET HG2 H 36.846 -19.670 0.271 1.00 . A A . 13 MET HG2 1 1
5 6731 1 1 16 MET HG3 H 35.722 -19.630 -1.090 1.00 . A A . 13 MET HG3 1 1
5 6732 1 1 16 MET N N 36.484 -15.592 -1.924 1.00 . A A . 13 MET N 1 1
5 6733 1 1 16 MET O O 34.169 -17.880 -2.043 1.00 . A A . 13 MET O 1 1
5 6734 1 1 16 MET SD S 37.972 -19.942 -1.811 1.00 . A A . 13 MET SD 1 1
5 6735 1 1 17 GLY C C 32.742 -16.959 -4.983 1.00 . A A . 14 GLY C 1 1
5 6736 1 1 17 GLY CA C 33.996 -17.823 -4.881 1.00 . A A . 14 GLY CA 1 1
5 6737 1 1 17 GLY H H 35.696 -16.668 -4.452 1.00 . A A . 14 GLY H 1 1
5 6738 1 1 17 GLY HA2 H 34.409 -17.964 -5.871 1.00 . A A . 14 GLY HA2 1 1
5 6739 1 1 17 GLY HA3 H 33.714 -18.798 -4.495 1.00 . A A . 14 GLY HA3 1 1
5 6740 1 1 17 GLY N N 35.044 -17.257 -4.043 1.00 . A A . 14 GLY N 1 1
5 6741 1 1 17 GLY O O 32.216 -16.491 -3.963 1.00 . A A . 14 GLY O 1 1
5 6742 1 1 18 LEU C C 29.869 -17.317 -6.016 1.00 . A A . 15 LEU C 1 1
5 6743 1 1 18 LEU CA C 30.893 -16.264 -6.476 1.00 . A A . 15 LEU CA 1 1
5 6744 1 1 18 LEU CB C 30.666 -15.879 -7.971 1.00 . A A . 15 LEU CB 1 1
5 6745 1 1 18 LEU CD1 C 30.907 -14.220 -9.927 1.00 . A A . 15 LEU CD1 1 1
5 6746 1 1 18 LEU CD2 C 30.659 -13.335 -7.553 1.00 . A A . 15 LEU CD2 1 1
5 6747 1 1 18 LEU CG C 31.217 -14.482 -8.430 1.00 . A A . 15 LEU CG 1 1
5 6748 1 1 18 LEU H H 32.830 -16.960 -6.991 1.00 . A A . 15 LEU H 1 1
5 6749 1 1 18 LEU HA H 30.755 -15.378 -5.862 1.00 . A A . 15 LEU HA 1 1
5 6750 1 1 18 LEU HB2 H 31.126 -16.645 -8.589 1.00 . A A . 15 LEU HB2 1 1
5 6751 1 1 18 LEU HB3 H 29.596 -15.892 -8.170 1.00 . A A . 15 LEU HB3 1 1
5 6752 1 1 18 LEU HD11 H 31.322 -13.262 -10.224 1.00 . A A . 15 LEU HD11 1 1
5 6753 1 1 18 LEU HD12 H 29.839 -14.210 -10.087 1.00 . A A . 15 LEU HD12 1 1
5 6754 1 1 18 LEU HD13 H 31.353 -14.999 -10.530 1.00 . A A . 15 LEU HD13 1 1
5 6755 1 1 18 LEU HD21 H 31.061 -12.388 -7.890 1.00 . A A . 15 LEU HD21 1 1
5 6756 1 1 18 LEU HD22 H 30.944 -13.490 -6.523 1.00 . A A . 15 LEU HD22 1 1
5 6757 1 1 18 LEU HD23 H 29.574 -13.310 -7.622 1.00 . A A . 15 LEU HD23 1 1
5 6758 1 1 18 LEU HG H 32.298 -14.482 -8.321 1.00 . A A . 15 LEU HG 1 1
5 6759 1 1 18 LEU N N 32.255 -16.759 -6.227 1.00 . A A . 15 LEU N 1 1
5 6760 1 1 18 LEU O O 28.736 -16.983 -5.729 1.00 . A A . 15 LEU O 1 1
5 6761 1 1 19 ALA C C 29.084 -19.343 -3.907 1.00 . A A . 16 ALA C 1 1
5 6762 1 1 19 ALA CA C 29.505 -19.680 -5.352 1.00 . A A . 16 ALA CA 1 1
5 6763 1 1 19 ALA CB C 30.296 -20.996 -5.406 1.00 . A A . 16 ALA CB 1 1
5 6764 1 1 19 ALA H H 31.191 -18.799 -6.291 1.00 . A A . 16 ALA H 1 1
5 6765 1 1 19 ALA HA H 28.612 -19.800 -5.962 1.00 . A A . 16 ALA HA 1 1
5 6766 1 1 19 ALA HB1 H 29.685 -21.806 -5.029 1.00 . A A . 16 ALA HB1 1 1
5 6767 1 1 19 ALA HB2 H 31.191 -20.911 -4.805 1.00 . A A . 16 ALA HB2 1 1
5 6768 1 1 19 ALA HB3 H 30.577 -21.211 -6.430 1.00 . A A . 16 ALA HB3 1 1
5 6769 1 1 19 ALA N N 30.303 -18.589 -5.935 1.00 . A A . 16 ALA N 1 1
5 6770 1 1 19 ALA O O 27.933 -19.575 -3.516 1.00 . A A . 16 ALA O 1 1
5 6771 1 1 20 HIS C C 28.754 -17.149 -1.749 1.00 . A A . 17 HIS C 1 1
5 6772 1 1 20 HIS CA C 29.757 -18.316 -1.753 1.00 . A A . 17 HIS CA 1 1
5 6773 1 1 20 HIS CB C 31.086 -17.913 -1.043 1.00 . A A . 17 HIS CB 1 1
5 6774 1 1 20 HIS CD2 C 30.771 -19.035 1.297 1.00 . A A . 17 HIS CD2 1 1
5 6775 1 1 20 HIS CE1 C 31.245 -17.316 2.563 1.00 . A A . 17 HIS CE1 1 1
5 6776 1 1 20 HIS CG C 31.048 -17.993 0.472 1.00 . A A . 17 HIS CG 1 1
5 6777 1 1 20 HIS H H 30.915 -18.555 -3.532 1.00 . A A . 17 HIS H 1 1
5 6778 1 1 20 HIS HA H 29.318 -19.166 -1.233 1.00 . A A . 17 HIS HA 1 1
5 6779 1 1 20 HIS HB2 H 31.877 -18.563 -1.380 1.00 . A A . 17 HIS HB2 1 1
5 6780 1 1 20 HIS HB3 H 31.347 -16.896 -1.318 1.00 . A A . 17 HIS HB3 1 1
5 6781 1 1 20 HIS HD1 H 31.577 -16.033 1.012 1.00 . A A . 17 HIS HD1 1 1
5 6782 1 1 20 HIS HD2 H 30.491 -20.036 0.998 1.00 . A A . 17 HIS HD2 1 1
5 6783 1 1 20 HIS HE1 H 31.411 -16.690 3.428 1.00 . A A . 17 HIS HE1 1 1
5 6784 1 1 20 HIS HE2 H 30.811 -19.133 3.391 1.00 . A A . 17 HIS HE2 1 1
5 6785 1 1 20 HIS N N 30.020 -18.732 -3.142 1.00 . A A . 17 HIS N 1 1
5 6786 1 1 20 HIS ND1 N 31.338 -16.932 1.302 1.00 . A A . 17 HIS ND1 1 1
5 6787 1 1 20 HIS NE2 N 30.900 -18.581 2.583 1.00 . A A . 17 HIS NE2 1 1
5 6788 1 1 20 HIS O O 27.772 -17.152 -0.983 1.00 . A A . 17 HIS O 1 1
5 6789 1 1 21 THR C C 26.737 -15.301 -3.260 1.00 . A A . 18 THR C 1 1
5 6790 1 1 21 THR CA C 28.166 -14.968 -2.773 1.00 . A A . 18 THR CA 1 1
5 6791 1 1 21 THR CB C 28.808 -13.908 -3.736 1.00 . A A . 18 THR CB 1 1
5 6792 1 1 21 THR CG2 C 30.251 -13.563 -3.350 1.00 . A A . 18 THR CG2 1 1
5 6793 1 1 21 THR H H 29.771 -16.279 -3.257 1.00 . A A . 18 THR H 1 1
5 6794 1 1 21 THR HA H 28.100 -14.512 -1.782 1.00 . A A . 18 THR HA 1 1
5 6795 1 1 21 THR HB H 28.216 -12.999 -3.685 1.00 . A A . 18 THR HB 1 1
5 6796 1 1 21 THR HG1 H 27.912 -14.646 -5.336 1.00 . A A . 18 THR HG1 1 1
5 6797 1 1 21 THR HG21 H 30.272 -13.149 -2.350 1.00 . A A . 18 THR HG21 1 1
5 6798 1 1 21 THR HG22 H 30.646 -12.833 -4.044 1.00 . A A . 18 THR HG22 1 1
5 6799 1 1 21 THR HG23 H 30.865 -14.454 -3.378 1.00 . A A . 18 THR HG23 1 1
5 6800 1 1 21 THR N N 28.997 -16.176 -2.651 1.00 . A A . 18 THR N 1 1
5 6801 1 1 21 THR O O 25.809 -14.596 -2.912 1.00 . A A . 18 THR O 1 1
5 6802 1 1 21 THR OG1 O 28.798 -14.370 -5.085 1.00 . A A . 18 THR OG1 1 1
5 6803 1 1 22 PHE C C 24.443 -17.567 -3.619 1.00 . A A . 19 PHE C 1 1
5 6804 1 1 22 PHE CA C 25.281 -16.795 -4.639 1.00 . A A . 19 PHE CA 1 1
5 6805 1 1 22 PHE CB C 25.440 -17.640 -5.937 1.00 . A A . 19 PHE CB 1 1
5 6806 1 1 22 PHE CD1 C 25.525 -15.563 -7.411 1.00 . A A . 19 PHE CD1 1 1
5 6807 1 1 22 PHE CD2 C 26.827 -17.455 -8.069 1.00 . A A . 19 PHE CD2 1 1
5 6808 1 1 22 PHE CE1 C 25.974 -14.871 -8.517 1.00 . A A . 19 PHE CE1 1 1
5 6809 1 1 22 PHE CE2 C 27.276 -16.759 -9.173 1.00 . A A . 19 PHE CE2 1 1
5 6810 1 1 22 PHE CG C 25.947 -16.867 -7.161 1.00 . A A . 19 PHE CG 1 1
5 6811 1 1 22 PHE CZ C 26.848 -15.468 -9.400 1.00 . A A . 19 PHE CZ 1 1
5 6812 1 1 22 PHE H H 27.374 -16.922 -4.268 1.00 . A A . 19 PHE H 1 1
5 6813 1 1 22 PHE HA H 24.740 -15.884 -4.891 1.00 . A A . 19 PHE HA 1 1
5 6814 1 1 22 PHE HB2 H 26.131 -18.451 -5.741 1.00 . A A . 19 PHE HB2 1 1
5 6815 1 1 22 PHE HB3 H 24.476 -18.067 -6.202 1.00 . A A . 19 PHE HB3 1 1
5 6816 1 1 22 PHE HD1 H 24.841 -15.082 -6.722 1.00 . A A . 19 PHE HD1 1 1
5 6817 1 1 22 PHE HD2 H 27.169 -18.468 -7.899 1.00 . A A . 19 PHE HD2 1 1
5 6818 1 1 22 PHE HE1 H 25.635 -13.860 -8.695 1.00 . A A . 19 PHE HE1 1 1
5 6819 1 1 22 PHE HE2 H 27.962 -17.228 -9.866 1.00 . A A . 19 PHE HE2 1 1
5 6820 1 1 22 PHE HZ H 27.198 -14.923 -10.268 1.00 . A A . 19 PHE HZ 1 1
5 6821 1 1 22 PHE N N 26.588 -16.382 -4.066 1.00 . A A . 19 PHE N 1 1
5 6822 1 1 22 PHE O O 23.218 -17.575 -3.721 1.00 . A A . 19 PHE O 1 1
5 6823 1 1 23 MET C C 23.773 -17.758 -0.631 1.00 . A A . 20 MET C 1 1
5 6824 1 1 23 MET CA C 24.379 -18.859 -1.513 1.00 . A A . 20 MET CA 1 1
5 6825 1 1 23 MET CB C 25.304 -19.791 -0.682 1.00 . A A . 20 MET CB 1 1
5 6826 1 1 23 MET CE C 28.016 -21.246 0.262 1.00 . A A . 20 MET CE 1 1
5 6827 1 1 23 MET CG C 25.798 -21.027 -1.445 1.00 . A A . 20 MET CG 1 1
5 6828 1 1 23 MET H H 26.079 -18.342 -2.717 1.00 . A A . 20 MET H 1 1
5 6829 1 1 23 MET HA H 23.563 -19.455 -1.928 1.00 . A A . 20 MET HA 1 1
5 6830 1 1 23 MET HB2 H 26.170 -19.224 -0.360 1.00 . A A . 20 MET HB2 1 1
5 6831 1 1 23 MET HB3 H 24.769 -20.133 0.201 1.00 . A A . 20 MET HB3 1 1
5 6832 1 1 23 MET HE1 H 27.615 -20.428 0.844 1.00 . A A . 20 MET HE1 1 1
5 6833 1 1 23 MET HE2 H 28.616 -20.851 -0.547 1.00 . A A . 20 MET HE2 1 1
5 6834 1 1 23 MET HE3 H 28.635 -21.865 0.896 1.00 . A A . 20 MET HE3 1 1
5 6835 1 1 23 MET HG2 H 24.948 -21.527 -1.894 1.00 . A A . 20 MET HG2 1 1
5 6836 1 1 23 MET HG3 H 26.467 -20.704 -2.233 1.00 . A A . 20 MET HG3 1 1
5 6837 1 1 23 MET N N 25.098 -18.245 -2.654 1.00 . A A . 20 MET N 1 1
5 6838 1 1 23 MET O O 22.645 -17.884 -0.159 1.00 . A A . 20 MET O 1 1
5 6839 1 1 23 MET SD S 26.674 -22.224 -0.408 1.00 . A A . 20 MET SD 1 1
5 6840 1 1 24 ALA C C 23.049 -14.671 -0.476 1.00 . A A . 21 ALA C 1 1
5 6841 1 1 24 ALA CA C 24.106 -15.469 0.290 1.00 . A A . 21 ALA CA 1 1
5 6842 1 1 24 ALA CB C 25.311 -14.579 0.591 1.00 . A A . 21 ALA CB 1 1
5 6843 1 1 24 ALA H H 25.432 -16.662 -0.874 1.00 . A A . 21 ALA H 1 1
5 6844 1 1 24 ALA HA H 23.687 -15.803 1.239 1.00 . A A . 21 ALA HA 1 1
5 6845 1 1 24 ALA HB1 H 26.036 -15.134 1.172 1.00 . A A . 21 ALA HB1 1 1
5 6846 1 1 24 ALA HB2 H 24.999 -13.711 1.157 1.00 . A A . 21 ALA HB2 1 1
5 6847 1 1 24 ALA HB3 H 25.773 -14.252 -0.334 1.00 . A A . 21 ALA HB3 1 1
5 6848 1 1 24 ALA N N 24.538 -16.663 -0.467 1.00 . A A . 21 ALA N 1 1
5 6849 1 1 24 ALA O O 22.087 -14.181 0.114 1.00 . A A . 21 ALA O 1 1
5 6850 1 1 25 ALA C C 21.002 -14.425 -2.759 1.00 . A A . 22 ALA C 1 1
5 6851 1 1 25 ALA CA C 22.383 -13.791 -2.700 1.00 . A A . 22 ALA CA 1 1
5 6852 1 1 25 ALA CB C 22.991 -13.697 -4.107 1.00 . A A . 22 ALA CB 1 1
5 6853 1 1 25 ALA H H 24.008 -15.035 -2.185 1.00 . A A . 22 ALA H 1 1
5 6854 1 1 25 ALA HA H 22.298 -12.781 -2.302 1.00 . A A . 22 ALA HA 1 1
5 6855 1 1 25 ALA HB1 H 23.063 -14.685 -4.544 1.00 . A A . 22 ALA HB1 1 1
5 6856 1 1 25 ALA HB2 H 23.982 -13.265 -4.047 1.00 . A A . 22 ALA HB2 1 1
5 6857 1 1 25 ALA HB3 H 22.370 -13.073 -4.738 1.00 . A A . 22 ALA HB3 1 1
5 6858 1 1 25 ALA N N 23.251 -14.562 -1.801 1.00 . A A . 22 ALA N 1 1
5 6859 1 1 25 ALA O O 20.009 -13.763 -2.521 1.00 . A A . 22 ALA O 1 1
5 6860 1 1 26 GLN C C 18.993 -16.509 -1.778 1.00 . A A . 23 GLN C 1 1
5 6861 1 1 26 GLN CA C 19.732 -16.507 -3.127 1.00 . A A . 23 GLN CA 1 1
5 6862 1 1 26 GLN CB C 20.029 -17.955 -3.589 1.00 . A A . 23 GLN CB 1 1
5 6863 1 1 26 GLN CD C 17.829 -18.168 -4.909 1.00 . A A . 23 GLN CD 1 1
5 6864 1 1 26 GLN CG C 18.775 -18.812 -3.880 1.00 . A A . 23 GLN CG 1 1
5 6865 1 1 26 GLN H H 21.826 -16.196 -3.170 1.00 . A A . 23 GLN H 1 1
5 6866 1 1 26 GLN HA H 19.102 -16.024 -3.872 1.00 . A A . 23 GLN HA 1 1
5 6867 1 1 26 GLN HB2 H 20.628 -17.912 -4.495 1.00 . A A . 23 GLN HB2 1 1
5 6868 1 1 26 GLN HB3 H 20.617 -18.453 -2.820 1.00 . A A . 23 GLN HB3 1 1
5 6869 1 1 26 GLN HE21 H 16.778 -17.286 -3.474 1.00 . A A . 23 GLN HE21 1 1
5 6870 1 1 26 GLN HE22 H 16.247 -16.988 -5.090 1.00 . A A . 23 GLN HE22 1 1
5 6871 1 1 26 GLN HG2 H 19.095 -19.776 -4.261 1.00 . A A . 23 GLN HG2 1 1
5 6872 1 1 26 GLN HG3 H 18.234 -18.965 -2.951 1.00 . A A . 23 GLN HG3 1 1
5 6873 1 1 26 GLN N N 20.975 -15.735 -3.031 1.00 . A A . 23 GLN N 1 1
5 6874 1 1 26 GLN NE2 N 16.853 -17.406 -4.444 1.00 . A A . 23 GLN NE2 1 1
5 6875 1 1 26 GLN O O 17.772 -16.385 -1.743 1.00 . A A . 23 GLN O 1 1
5 6876 1 1 26 GLN OE1 O 17.976 -18.357 -6.113 1.00 . A A . 23 GLN OE1 1 1
5 6877 1 1 27 ALA C C 18.490 -15.286 1.009 1.00 . A A . 24 ALA C 1 1
5 6878 1 1 27 ALA CA C 19.219 -16.616 0.683 1.00 . A A . 24 ALA CA 1 1
5 6879 1 1 27 ALA CB C 20.353 -16.905 1.681 1.00 . A A . 24 ALA CB 1 1
5 6880 1 1 27 ALA H H 20.741 -16.679 -0.795 1.00 . A A . 24 ALA H 1 1
5 6881 1 1 27 ALA HA H 18.502 -17.431 0.748 1.00 . A A . 24 ALA HA 1 1
5 6882 1 1 27 ALA HB1 H 19.950 -17.002 2.679 1.00 . A A . 24 ALA HB1 1 1
5 6883 1 1 27 ALA HB2 H 21.075 -16.098 1.666 1.00 . A A . 24 ALA HB2 1 1
5 6884 1 1 27 ALA HB3 H 20.854 -17.829 1.411 1.00 . A A . 24 ALA HB3 1 1
5 6885 1 1 27 ALA N N 19.763 -16.609 -0.681 1.00 . A A . 24 ALA N 1 1
5 6886 1 1 27 ALA O O 17.309 -15.290 1.399 1.00 . A A . 24 ALA O 1 1
5 6887 1 1 28 LEU C C 17.517 -12.455 0.093 1.00 . A A . 25 LEU C 1 1
5 6888 1 1 28 LEU CA C 18.658 -12.795 1.064 1.00 . A A . 25 LEU CA 1 1
5 6889 1 1 28 LEU CB C 19.768 -11.720 0.934 1.00 . A A . 25 LEU CB 1 1
5 6890 1 1 28 LEU CD1 C 21.977 -10.687 1.695 1.00 . A A . 25 LEU CD1 1 1
5 6891 1 1 28 LEU CD2 C 20.380 -11.671 3.431 1.00 . A A . 25 LEU CD2 1 1
5 6892 1 1 28 LEU CG C 20.919 -11.779 1.982 1.00 . A A . 25 LEU CG 1 1
5 6893 1 1 28 LEU H H 20.111 -14.239 0.469 1.00 . A A . 25 LEU H 1 1
5 6894 1 1 28 LEU HA H 18.270 -12.778 2.077 1.00 . A A . 25 LEU HA 1 1
5 6895 1 1 28 LEU HB2 H 20.207 -11.808 -0.060 1.00 . A A . 25 LEU HB2 1 1
5 6896 1 1 28 LEU HB3 H 19.303 -10.739 1.001 1.00 . A A . 25 LEU HB3 1 1
5 6897 1 1 28 LEU HD11 H 22.773 -10.745 2.426 1.00 . A A . 25 LEU HD11 1 1
5 6898 1 1 28 LEU HD12 H 21.519 -9.707 1.742 1.00 . A A . 25 LEU HD12 1 1
5 6899 1 1 28 LEU HD13 H 22.394 -10.838 0.707 1.00 . A A . 25 LEU HD13 1 1
5 6900 1 1 28 LEU HD21 H 21.201 -11.732 4.134 1.00 . A A . 25 LEU HD21 1 1
5 6901 1 1 28 LEU HD22 H 19.687 -12.479 3.629 1.00 . A A . 25 LEU HD22 1 1
5 6902 1 1 28 LEU HD23 H 19.864 -10.726 3.566 1.00 . A A . 25 LEU HD23 1 1
5 6903 1 1 28 LEU HG H 21.419 -12.739 1.892 1.00 . A A . 25 LEU HG 1 1
5 6904 1 1 28 LEU N N 19.197 -14.156 0.808 1.00 . A A . 25 LEU N 1 1
5 6905 1 1 28 LEU O O 16.618 -11.681 0.434 1.00 . A A . 25 LEU O 1 1
5 6906 1 1 29 GLU C C 15.240 -13.384 -1.742 1.00 . A A . 26 GLU C 1 1
5 6907 1 1 29 GLU CA C 16.595 -12.825 -2.180 1.00 . A A . 26 GLU CA 1 1
5 6908 1 1 29 GLU CB C 17.068 -13.489 -3.503 1.00 . A A . 26 GLU CB 1 1
5 6909 1 1 29 GLU CD C 16.682 -13.912 -6.000 1.00 . A A . 26 GLU CD 1 1
5 6910 1 1 29 GLU CG C 16.194 -13.192 -4.733 1.00 . A A . 26 GLU CG 1 1
5 6911 1 1 29 GLU H H 18.343 -13.633 -1.301 1.00 . A A . 26 GLU H 1 1
5 6912 1 1 29 GLU HA H 16.507 -11.754 -2.333 1.00 . A A . 26 GLU HA 1 1
5 6913 1 1 29 GLU HB2 H 18.075 -13.150 -3.716 1.00 . A A . 26 GLU HB2 1 1
5 6914 1 1 29 GLU HB3 H 17.096 -14.564 -3.357 1.00 . A A . 26 GLU HB3 1 1
5 6915 1 1 29 GLU HG2 H 15.176 -13.503 -4.520 1.00 . A A . 26 GLU HG2 1 1
5 6916 1 1 29 GLU HG3 H 16.197 -12.120 -4.915 1.00 . A A . 26 GLU HG3 1 1
5 6917 1 1 29 GLU N N 17.587 -13.037 -1.119 1.00 . A A . 26 GLU N 1 1
5 6918 1 1 29 GLU O O 14.255 -12.648 -1.698 1.00 . A A . 26 GLU O 1 1
5 6919 1 1 29 GLU OE1 O 16.248 -15.057 -6.251 1.00 . A A . 26 GLU OE1 1 1
5 6920 1 1 29 GLU OE2 O 17.497 -13.339 -6.755 1.00 . A A . 26 GLU OE2 1 1
5 6921 1 1 30 GLU C C 13.420 -14.663 0.309 1.00 . A A . 27 GLU C 1 1
5 6922 1 1 30 GLU CA C 14.051 -15.406 -0.873 1.00 . A A . 27 GLU CA 1 1
5 6923 1 1 30 GLU CB C 14.431 -16.854 -0.441 1.00 . A A . 27 GLU CB 1 1
5 6924 1 1 30 GLU CD C 13.954 -18.115 -2.636 1.00 . A A . 27 GLU CD 1 1
5 6925 1 1 30 GLU CG C 14.991 -17.740 -1.567 1.00 . A A . 27 GLU CG 1 1
5 6926 1 1 30 GLU H H 16.093 -15.161 -1.394 1.00 . A A . 27 GLU H 1 1
5 6927 1 1 30 GLU HA H 13.338 -15.453 -1.691 1.00 . A A . 27 GLU HA 1 1
5 6928 1 1 30 GLU HB2 H 15.181 -16.796 0.342 1.00 . A A . 27 GLU HB2 1 1
5 6929 1 1 30 GLU HB3 H 13.552 -17.344 -0.034 1.00 . A A . 27 GLU HB3 1 1
5 6930 1 1 30 GLU HG2 H 15.808 -17.211 -2.045 1.00 . A A . 27 GLU HG2 1 1
5 6931 1 1 30 GLU HG3 H 15.388 -18.651 -1.125 1.00 . A A . 27 GLU HG3 1 1
5 6932 1 1 30 GLU N N 15.245 -14.680 -1.359 1.00 . A A . 27 GLU N 1 1
5 6933 1 1 30 GLU O O 12.237 -14.371 0.292 1.00 . A A . 27 GLU O 1 1
5 6934 1 1 30 GLU OE1 O 13.805 -17.372 -3.626 1.00 . A A . 27 GLU OE1 1 1
5 6935 1 1 30 GLU OE2 O 13.287 -19.163 -2.491 1.00 . A A . 27 GLU OE2 1 1
5 6936 1 1 31 ALA C C 13.148 -12.294 2.247 1.00 . A A . 28 ALA C 1 1
5 6937 1 1 31 ALA CA C 13.886 -13.616 2.528 1.00 . A A . 28 ALA CA 1 1
5 6938 1 1 31 ALA CB C 15.145 -13.359 3.366 1.00 . A A . 28 ALA CB 1 1
5 6939 1 1 31 ALA H H 15.222 -14.507 1.142 1.00 . A A . 28 ALA H 1 1
5 6940 1 1 31 ALA HA H 13.236 -14.280 3.089 1.00 . A A . 28 ALA HA 1 1
5 6941 1 1 31 ALA HB1 H 14.874 -12.890 4.305 1.00 . A A . 28 ALA HB1 1 1
5 6942 1 1 31 ALA HB2 H 15.823 -12.709 2.827 1.00 . A A . 28 ALA HB2 1 1
5 6943 1 1 31 ALA HB3 H 15.647 -14.298 3.570 1.00 . A A . 28 ALA HB3 1 1
5 6944 1 1 31 ALA N N 14.274 -14.304 1.279 1.00 . A A . 28 ALA N 1 1
5 6945 1 1 31 ALA O O 12.101 -12.008 2.844 1.00 . A A . 28 ALA O 1 1
5 6946 1 1 32 ALA C C 11.834 -10.426 0.066 1.00 . A A . 29 ALA C 1 1
5 6947 1 1 32 ALA CA C 13.141 -10.233 0.872 1.00 . A A . 29 ALA CA 1 1
5 6948 1 1 32 ALA CB C 14.174 -9.459 0.052 1.00 . A A . 29 ALA CB 1 1
5 6949 1 1 32 ALA H H 14.593 -11.784 0.962 1.00 . A A . 29 ALA H 1 1
5 6950 1 1 32 ALA HA H 12.915 -9.640 1.756 1.00 . A A . 29 ALA HA 1 1
5 6951 1 1 32 ALA HB1 H 14.422 -10.013 -0.845 1.00 . A A . 29 ALA HB1 1 1
5 6952 1 1 32 ALA HB2 H 15.074 -9.312 0.638 1.00 . A A . 29 ALA HB2 1 1
5 6953 1 1 32 ALA HB3 H 13.775 -8.492 -0.228 1.00 . A A . 29 ALA HB3 1 1
5 6954 1 1 32 ALA N N 13.720 -11.508 1.329 1.00 . A A . 29 ALA N 1 1
5 6955 1 1 32 ALA O O 10.951 -9.558 0.093 1.00 . A A . 29 ALA O 1 1
5 6956 1 1 33 VAL C C 9.321 -12.214 -0.459 1.00 . A A . 30 VAL C 1 1
5 6957 1 1 33 VAL CA C 10.484 -11.887 -1.416 1.00 . A A . 30 VAL CA 1 1
5 6958 1 1 33 VAL CB C 10.737 -13.080 -2.420 1.00 . A A . 30 VAL CB 1 1
5 6959 1 1 33 VAL CG1 C 9.422 -13.587 -3.066 1.00 . A A . 30 VAL CG1 1 1
5 6960 1 1 33 VAL CG2 C 11.750 -12.676 -3.515 1.00 . A A . 30 VAL CG2 1 1
5 6961 1 1 33 VAL H H 12.407 -12.256 -0.557 1.00 . A A . 30 VAL H 1 1
5 6962 1 1 33 VAL HA H 10.225 -10.999 -1.993 1.00 . A A . 30 VAL HA 1 1
5 6963 1 1 33 VAL HB H 11.176 -13.905 -1.854 1.00 . A A . 30 VAL HB 1 1
5 6964 1 1 33 VAL HG11 H 8.947 -12.781 -3.614 1.00 . A A . 30 VAL HG11 1 1
5 6965 1 1 33 VAL HG12 H 8.749 -13.939 -2.295 1.00 . A A . 30 VAL HG12 1 1
5 6966 1 1 33 VAL HG13 H 9.635 -14.405 -3.745 1.00 . A A . 30 VAL HG13 1 1
5 6967 1 1 33 VAL HG21 H 11.337 -11.883 -4.127 1.00 . A A . 30 VAL HG21 1 1
5 6968 1 1 33 VAL HG22 H 11.975 -13.531 -4.142 1.00 . A A . 30 VAL HG22 1 1
5 6969 1 1 33 VAL HG23 H 12.663 -12.330 -3.055 1.00 . A A . 30 VAL HG23 1 1
5 6970 1 1 33 VAL N N 11.697 -11.576 -0.621 1.00 . A A . 30 VAL N 1 1
5 6971 1 1 33 VAL O O 8.171 -11.822 -0.690 1.00 . A A . 30 VAL O 1 1
5 6972 1 1 34 GLU C C 8.305 -12.070 2.528 1.00 . A A . 31 GLU C 1 1
5 6973 1 1 34 GLU CA C 8.729 -13.295 1.695 1.00 . A A . 31 GLU CA 1 1
5 6974 1 1 34 GLU CB C 9.404 -14.375 2.574 1.00 . A A . 31 GLU CB 1 1
5 6975 1 1 34 GLU CD C 8.767 -16.523 1.274 1.00 . A A . 31 GLU CD 1 1
5 6976 1 1 34 GLU CG C 9.894 -15.604 1.774 1.00 . A A . 31 GLU CG 1 1
5 6977 1 1 34 GLU H H 10.607 -13.157 0.728 1.00 . A A . 31 GLU H 1 1
5 6978 1 1 34 GLU HA H 7.850 -13.721 1.227 1.00 . A A . 31 GLU HA 1 1
5 6979 1 1 34 GLU HB2 H 10.261 -13.935 3.074 1.00 . A A . 31 GLU HB2 1 1
5 6980 1 1 34 GLU HB3 H 8.703 -14.715 3.328 1.00 . A A . 31 GLU HB3 1 1
5 6981 1 1 34 GLU HG2 H 10.444 -15.242 0.914 1.00 . A A . 31 GLU HG2 1 1
5 6982 1 1 34 GLU HG3 H 10.573 -16.172 2.384 1.00 . A A . 31 GLU HG3 1 1
5 6983 1 1 34 GLU N N 9.668 -12.900 0.632 1.00 . A A . 31 GLU N 1 1
5 6984 1 1 34 GLU O O 7.215 -12.051 3.112 1.00 . A A . 31 GLU O 1 1
5 6985 1 1 34 GLU OE1 O 8.379 -17.454 2.011 1.00 . A A . 31 GLU OE1 1 1
5 6986 1 1 34 GLU OE2 O 8.261 -16.315 0.147 1.00 . A A . 31 GLU OE2 1 1
5 6987 1 1 35 ALA C C 7.853 -8.973 2.357 1.00 . A A . 32 ALA C 1 1
5 6988 1 1 35 ALA CA C 8.888 -9.752 3.192 1.00 . A A . 32 ALA CA 1 1
5 6989 1 1 35 ALA CB C 10.175 -8.953 3.370 1.00 . A A . 32 ALA CB 1 1
5 6990 1 1 35 ALA H H 10.073 -11.194 2.178 1.00 . A A . 32 ALA H 1 1
5 6991 1 1 35 ALA HA H 8.476 -9.935 4.175 1.00 . A A . 32 ALA HA 1 1
5 6992 1 1 35 ALA HB1 H 9.957 -8.006 3.849 1.00 . A A . 32 ALA HB1 1 1
5 6993 1 1 35 ALA HB2 H 10.632 -8.771 2.405 1.00 . A A . 32 ALA HB2 1 1
5 6994 1 1 35 ALA HB3 H 10.867 -9.511 3.988 1.00 . A A . 32 ALA HB3 1 1
5 6995 1 1 35 ALA N N 9.187 -11.056 2.575 1.00 . A A . 32 ALA N 1 1
5 6996 1 1 35 ALA O O 7.038 -8.219 2.904 1.00 . A A . 32 ALA O 1 1
5 6997 1 1 36 GLY C C 7.225 -7.449 -0.678 1.00 . A A . 33 GLY C 1 1
5 6998 1 1 36 GLY CA C 6.852 -8.684 0.122 1.00 . A A . 33 GLY CA 1 1
5 6999 1 1 36 GLY H H 8.669 -9.655 0.653 1.00 . A A . 33 GLY H 1 1
5 7000 1 1 36 GLY HA2 H 6.621 -9.475 -0.575 1.00 . A A . 33 GLY HA2 1 1
5 7001 1 1 36 GLY HA3 H 5.953 -8.469 0.696 1.00 . A A . 33 GLY HA3 1 1
5 7002 1 1 36 GLY N N 7.904 -9.168 1.026 1.00 . A A . 33 GLY N 1 1
5 7003 1 1 36 GLY O O 6.335 -6.763 -1.193 1.00 . A A . 33 GLY O 1 1
5 7004 1 1 37 TYR C C 10.031 -6.548 -2.682 1.00 . A A . 34 TYR C 1 1
5 7005 1 1 37 TYR CA C 9.042 -6.045 -1.620 1.00 . A A . 34 TYR CA 1 1
5 7006 1 1 37 TYR CB C 9.675 -4.920 -0.745 1.00 . A A . 34 TYR CB 1 1
5 7007 1 1 37 TYR CD1 C 11.339 -6.491 0.452 1.00 . A A . 34 TYR CD1 1 1
5 7008 1 1 37 TYR CD2 C 10.647 -4.510 1.553 1.00 . A A . 34 TYR CD2 1 1
5 7009 1 1 37 TYR CE1 C 12.112 -6.812 1.543 1.00 . A A . 34 TYR CE1 1 1
5 7010 1 1 37 TYR CE2 C 11.409 -4.828 2.630 1.00 . A A . 34 TYR CE2 1 1
5 7011 1 1 37 TYR CG C 10.580 -5.324 0.434 1.00 . A A . 34 TYR CG 1 1
5 7012 1 1 37 TYR CZ C 12.138 -5.979 2.629 1.00 . A A . 34 TYR CZ 1 1
5 7013 1 1 37 TYR H H 9.170 -7.722 -0.312 1.00 . A A . 34 TYR H 1 1
5 7014 1 1 37 TYR HA H 8.196 -5.608 -2.157 1.00 . A A . 34 TYR HA 1 1
5 7015 1 1 37 TYR HB2 H 10.271 -4.280 -1.382 1.00 . A A . 34 TYR HB2 1 1
5 7016 1 1 37 TYR HB3 H 8.862 -4.315 -0.345 1.00 . A A . 34 TYR HB3 1 1
5 7017 1 1 37 TYR HD1 H 11.318 -7.151 -0.407 1.00 . A A . 34 TYR HD1 1 1
5 7018 1 1 37 TYR HD2 H 10.074 -3.598 1.568 1.00 . A A . 34 TYR HD2 1 1
5 7019 1 1 37 TYR HE1 H 12.684 -7.727 1.546 1.00 . A A . 34 TYR HE1 1 1
5 7020 1 1 37 TYR HE2 H 11.430 -4.167 3.484 1.00 . A A . 34 TYR HE2 1 1
5 7021 1 1 37 TYR HH H 12.425 -6.051 4.522 1.00 . A A . 34 TYR HH 1 1
5 7022 1 1 37 TYR N N 8.527 -7.161 -0.791 1.00 . A A . 34 TYR N 1 1
5 7023 1 1 37 TYR O O 10.297 -7.757 -2.782 1.00 . A A . 34 TYR O 1 1
5 7024 1 1 37 TYR OH O 12.894 -6.304 3.723 1.00 . A A . 34 TYR OH 1 1
5 7025 1 1 38 GLU C C 12.927 -6.194 -3.905 1.00 . A A . 35 GLU C 1 1
5 7026 1 1 38 GLU CA C 11.549 -5.886 -4.541 1.00 . A A . 35 GLU CA 1 1
5 7027 1 1 38 GLU CB C 11.633 -4.670 -5.515 1.00 . A A . 35 GLU CB 1 1
5 7028 1 1 38 GLU CD C 12.339 -5.989 -7.635 1.00 . A A . 35 GLU CD 1 1
5 7029 1 1 38 GLU CG C 12.637 -4.811 -6.689 1.00 . A A . 35 GLU CG 1 1
5 7030 1 1 38 GLU H H 10.270 -4.658 -3.350 1.00 . A A . 35 GLU H 1 1
5 7031 1 1 38 GLU HA H 11.212 -6.765 -5.089 1.00 . A A . 35 GLU HA 1 1
5 7032 1 1 38 GLU HB2 H 10.651 -4.502 -5.937 1.00 . A A . 35 GLU HB2 1 1
5 7033 1 1 38 GLU HB3 H 11.910 -3.785 -4.944 1.00 . A A . 35 GLU HB3 1 1
5 7034 1 1 38 GLU HG2 H 12.620 -3.891 -7.268 1.00 . A A . 35 GLU HG2 1 1
5 7035 1 1 38 GLU HG3 H 13.635 -4.933 -6.277 1.00 . A A . 35 GLU HG3 1 1
5 7036 1 1 38 GLU N N 10.555 -5.594 -3.484 1.00 . A A . 35 GLU N 1 1
5 7037 1 1 38 GLU O O 13.219 -5.719 -2.805 1.00 . A A . 35 GLU O 1 1
5 7038 1 1 38 GLU OE1 O 11.434 -5.862 -8.487 1.00 . A A . 35 GLU OE1 1 1
5 7039 1 1 38 GLU OE2 O 12.996 -7.048 -7.526 1.00 . A A . 35 GLU OE2 1 1
5 7040 1 1 39 VAL C C 16.088 -7.431 -5.327 1.00 . A A . 36 VAL C 1 1
5 7041 1 1 39 VAL CA C 15.101 -7.363 -4.138 1.00 . A A . 36 VAL CA 1 1
5 7042 1 1 39 VAL CB C 15.096 -8.713 -3.331 1.00 . A A . 36 VAL CB 1 1
5 7043 1 1 39 VAL CG1 C 14.523 -9.897 -4.147 1.00 . A A . 36 VAL CG1 1 1
5 7044 1 1 39 VAL CG2 C 16.501 -9.043 -2.780 1.00 . A A . 36 VAL CG2 1 1
5 7045 1 1 39 VAL H H 13.443 -7.354 -5.456 1.00 . A A . 36 VAL H 1 1
5 7046 1 1 39 VAL HA H 15.436 -6.574 -3.463 1.00 . A A . 36 VAL HA 1 1
5 7047 1 1 39 VAL HB H 14.436 -8.568 -2.476 1.00 . A A . 36 VAL HB 1 1
5 7048 1 1 39 VAL HG11 H 14.519 -10.794 -3.537 1.00 . A A . 36 VAL HG11 1 1
5 7049 1 1 39 VAL HG12 H 15.142 -10.067 -5.020 1.00 . A A . 36 VAL HG12 1 1
5 7050 1 1 39 VAL HG13 H 13.513 -9.674 -4.464 1.00 . A A . 36 VAL HG13 1 1
5 7051 1 1 39 VAL HG21 H 16.457 -9.945 -2.178 1.00 . A A . 36 VAL HG21 1 1
5 7052 1 1 39 VAL HG22 H 16.859 -8.228 -2.165 1.00 . A A . 36 VAL HG22 1 1
5 7053 1 1 39 VAL HG23 H 17.191 -9.197 -3.600 1.00 . A A . 36 VAL HG23 1 1
5 7054 1 1 39 VAL N N 13.752 -6.998 -4.599 1.00 . A A . 36 VAL N 1 1
5 7055 1 1 39 VAL O O 15.818 -8.093 -6.330 1.00 . A A . 36 VAL O 1 1
5 7056 1 1 40 LYS C C 19.666 -6.856 -5.523 1.00 . A A . 37 LYS C 1 1
5 7057 1 1 40 LYS CA C 18.305 -6.744 -6.222 1.00 . A A . 37 LYS CA 1 1
5 7058 1 1 40 LYS CB C 18.260 -5.464 -7.096 1.00 . A A . 37 LYS CB 1 1
5 7059 1 1 40 LYS CD C 19.047 -6.451 -9.353 1.00 . A A . 37 LYS CD 1 1
5 7060 1 1 40 LYS CE C 20.178 -6.477 -10.396 1.00 . A A . 37 LYS CE 1 1
5 7061 1 1 40 LYS CG C 19.321 -5.443 -8.226 1.00 . A A . 37 LYS CG 1 1
5 7062 1 1 40 LYS H H 17.359 -6.186 -4.392 1.00 . A A . 37 LYS H 1 1
5 7063 1 1 40 LYS HA H 18.165 -7.614 -6.862 1.00 . A A . 37 LYS HA 1 1
5 7064 1 1 40 LYS HB2 H 17.277 -5.379 -7.541 1.00 . A A . 37 LYS HB2 1 1
5 7065 1 1 40 LYS HB3 H 18.422 -4.602 -6.455 1.00 . A A . 37 LYS HB3 1 1
5 7066 1 1 40 LYS HD2 H 18.939 -7.443 -8.930 1.00 . A A . 37 LYS HD2 1 1
5 7067 1 1 40 LYS HD3 H 18.121 -6.176 -9.847 1.00 . A A . 37 LYS HD3 1 1
5 7068 1 1 40 LYS HE2 H 20.403 -5.472 -10.718 1.00 . A A . 37 LYS HE2 1 1
5 7069 1 1 40 LYS HE3 H 21.060 -6.910 -9.936 1.00 . A A . 37 LYS HE3 1 1
5 7070 1 1 40 LYS HG2 H 19.360 -4.454 -8.655 1.00 . A A . 37 LYS HG2 1 1
5 7071 1 1 40 LYS HG3 H 20.292 -5.665 -7.792 1.00 . A A . 37 LYS HG3 1 1
5 7072 1 1 40 LYS HZ1 H 20.606 -7.292 -12.265 1.00 . A A . 37 LYS HZ1 1 1
5 7073 1 1 40 LYS HZ2 H 18.981 -6.896 -12.047 1.00 . A A . 37 LYS HZ2 1 1
5 7074 1 1 40 LYS HZ3 H 19.619 -8.270 -11.300 1.00 . A A . 37 LYS HZ3 1 1
5 7075 1 1 40 LYS N N 17.231 -6.731 -5.203 1.00 . A A . 37 LYS N 1 1
5 7076 1 1 40 LYS NZ N 19.821 -7.290 -11.585 1.00 . A A . 37 LYS NZ 1 1
5 7077 1 1 40 LYS O O 20.055 -5.961 -4.782 1.00 . A A . 37 LYS O 1 1
5 7078 1 1 41 ILE C C 22.830 -8.387 -5.995 1.00 . A A . 38 ILE C 1 1
5 7079 1 1 41 ILE CA C 21.644 -8.258 -5.024 1.00 . A A . 38 ILE CA 1 1
5 7080 1 1 41 ILE CB C 21.477 -9.577 -4.205 1.00 . A A . 38 ILE CB 1 1
5 7081 1 1 41 ILE CD1 C 19.745 -10.750 -2.690 1.00 . A A . 38 ILE CD1 1 1
5 7082 1 1 41 ILE CG1 C 20.220 -9.458 -3.281 1.00 . A A . 38 ILE CG1 1 1
5 7083 1 1 41 ILE CG2 C 22.758 -9.911 -3.385 1.00 . A A . 38 ILE CG2 1 1
5 7084 1 1 41 ILE H H 20.027 -8.643 -6.352 1.00 . A A . 38 ILE H 1 1
5 7085 1 1 41 ILE HA H 21.845 -7.450 -4.319 1.00 . A A . 38 ILE HA 1 1
5 7086 1 1 41 ILE HB H 21.314 -10.384 -4.919 1.00 . A A . 38 ILE HB 1 1
5 7087 1 1 41 ILE HD11 H 18.860 -10.567 -2.098 1.00 . A A . 38 ILE HD11 1 1
5 7088 1 1 41 ILE HD12 H 20.518 -11.174 -2.066 1.00 . A A . 38 ILE HD12 1 1
5 7089 1 1 41 ILE HD13 H 19.502 -11.436 -3.489 1.00 . A A . 38 ILE HD13 1 1
5 7090 1 1 41 ILE HG12 H 20.436 -8.794 -2.457 1.00 . A A . 38 ILE HG12 1 1
5 7091 1 1 41 ILE HG13 H 19.394 -9.042 -3.847 1.00 . A A . 38 ILE HG13 1 1
5 7092 1 1 41 ILE HG21 H 22.614 -10.834 -2.837 1.00 . A A . 38 ILE HG21 1 1
5 7093 1 1 41 ILE HG22 H 22.967 -9.112 -2.685 1.00 . A A . 38 ILE HG22 1 1
5 7094 1 1 41 ILE HG23 H 23.604 -10.026 -4.053 1.00 . A A . 38 ILE HG23 1 1
5 7095 1 1 41 ILE N N 20.379 -7.968 -5.737 1.00 . A A . 38 ILE N 1 1
5 7096 1 1 41 ILE O O 22.859 -9.300 -6.816 1.00 . A A . 38 ILE O 1 1
5 7097 1 1 42 GLU C C 26.103 -8.363 -5.921 1.00 . A A . 39 GLU C 1 1
5 7098 1 1 42 GLU CA C 25.060 -7.490 -6.634 1.00 . A A . 39 GLU CA 1 1
5 7099 1 1 42 GLU CB C 25.576 -6.042 -6.792 1.00 . A A . 39 GLU CB 1 1
5 7100 1 1 42 GLU CD C 27.404 -4.427 -7.590 1.00 . A A . 39 GLU CD 1 1
5 7101 1 1 42 GLU CG C 26.936 -5.892 -7.503 1.00 . A A . 39 GLU CG 1 1
5 7102 1 1 42 GLU H H 23.675 -6.754 -5.206 1.00 . A A . 39 GLU H 1 1
5 7103 1 1 42 GLU HA H 24.856 -7.907 -7.626 1.00 . A A . 39 GLU HA 1 1
5 7104 1 1 42 GLU HB2 H 24.839 -5.482 -7.366 1.00 . A A . 39 GLU HB2 1 1
5 7105 1 1 42 GLU HB3 H 25.654 -5.593 -5.805 1.00 . A A . 39 GLU HB3 1 1
5 7106 1 1 42 GLU HG2 H 27.675 -6.473 -6.960 1.00 . A A . 39 GLU HG2 1 1
5 7107 1 1 42 GLU HG3 H 26.852 -6.288 -8.509 1.00 . A A . 39 GLU HG3 1 1
5 7108 1 1 42 GLU N N 23.804 -7.472 -5.862 1.00 . A A . 39 GLU N 1 1
5 7109 1 1 42 GLU O O 26.470 -8.100 -4.773 1.00 . A A . 39 GLU O 1 1
5 7110 1 1 42 GLU OE1 O 26.633 -3.588 -8.098 1.00 . A A . 39 GLU OE1 1 1
5 7111 1 1 42 GLU OE2 O 28.540 -4.112 -7.179 1.00 . A A . 39 GLU OE2 1 1
5 7112 1 1 43 THR C C 28.961 -9.999 -6.674 1.00 . A A . 40 THR C 1 1
5 7113 1 1 43 THR CA C 27.572 -10.331 -6.099 1.00 . A A . 40 THR CA 1 1
5 7114 1 1 43 THR CB C 27.180 -11.793 -6.445 1.00 . A A . 40 THR CB 1 1
5 7115 1 1 43 THR CG2 C 25.983 -12.275 -5.614 1.00 . A A . 40 THR CG2 1 1
5 7116 1 1 43 THR H H 26.185 -9.582 -7.494 1.00 . A A . 40 THR H 1 1
5 7117 1 1 43 THR HA H 27.611 -10.241 -5.011 1.00 . A A . 40 THR HA 1 1
5 7118 1 1 43 THR HB H 28.027 -12.439 -6.235 1.00 . A A . 40 THR HB 1 1
5 7119 1 1 43 THR HG1 H 27.634 -11.646 -8.355 1.00 . A A . 40 THR HG1 1 1
5 7120 1 1 43 THR HG21 H 26.244 -12.269 -4.562 1.00 . A A . 40 THR HG21 1 1
5 7121 1 1 43 THR HG22 H 25.722 -13.284 -5.906 1.00 . A A . 40 THR HG22 1 1
5 7122 1 1 43 THR HG23 H 25.133 -11.624 -5.778 1.00 . A A . 40 THR HG23 1 1
5 7123 1 1 43 THR N N 26.558 -9.410 -6.606 1.00 . A A . 40 THR N 1 1
5 7124 1 1 43 THR O O 29.212 -10.199 -7.868 1.00 . A A . 40 THR O 1 1
5 7125 1 1 43 THR OG1 O 26.866 -11.898 -7.839 1.00 . A A . 40 THR OG1 1 1
5 7126 1 1 44 GLN C C 32.138 -10.389 -5.687 1.00 . A A . 41 GLN C 1 1
5 7127 1 1 44 GLN CA C 31.254 -9.222 -6.169 1.00 . A A . 41 GLN CA 1 1
5 7128 1 1 44 GLN CB C 31.728 -7.878 -5.555 1.00 . A A . 41 GLN CB 1 1
5 7129 1 1 44 GLN CD C 31.608 -5.314 -5.664 1.00 . A A . 41 GLN CD 1 1
5 7130 1 1 44 GLN CG C 31.022 -6.644 -6.146 1.00 . A A . 41 GLN CG 1 1
5 7131 1 1 44 GLN H H 29.545 -9.253 -4.917 1.00 . A A . 41 GLN H 1 1
5 7132 1 1 44 GLN HA H 31.326 -9.154 -7.256 1.00 . A A . 41 GLN HA 1 1
5 7133 1 1 44 GLN HB2 H 31.548 -7.899 -4.485 1.00 . A A . 41 GLN HB2 1 1
5 7134 1 1 44 GLN HB3 H 32.795 -7.770 -5.724 1.00 . A A . 41 GLN HB3 1 1
5 7135 1 1 44 GLN HE21 H 33.071 -5.435 -6.999 1.00 . A A . 41 GLN HE21 1 1
5 7136 1 1 44 GLN HE22 H 33.059 -4.015 -6.026 1.00 . A A . 41 GLN HE22 1 1
5 7137 1 1 44 GLN HG2 H 31.098 -6.686 -7.226 1.00 . A A . 41 GLN HG2 1 1
5 7138 1 1 44 GLN HG3 H 29.970 -6.685 -5.874 1.00 . A A . 41 GLN HG3 1 1
5 7139 1 1 44 GLN N N 29.848 -9.476 -5.821 1.00 . A A . 41 GLN N 1 1
5 7140 1 1 44 GLN NE2 N 32.697 -4.884 -6.283 1.00 . A A . 41 GLN NE2 1 1
5 7141 1 1 44 GLN O O 31.935 -10.922 -4.596 1.00 . A A . 41 GLN O 1 1
5 7142 1 1 44 GLN OE1 O 31.129 -4.707 -4.716 1.00 . A A . 41 GLN OE1 1 1
5 7143 1 1 45 GLY C C 35.255 -11.855 -7.113 1.00 . A A . 42 GLY C 1 1
5 7144 1 1 45 GLY CA C 34.049 -11.852 -6.191 1.00 . A A . 42 GLY CA 1 1
5 7145 1 1 45 GLY H H 33.191 -10.330 -7.394 1.00 . A A . 42 GLY H 1 1
5 7146 1 1 45 GLY HA2 H 34.394 -11.725 -5.172 1.00 . A A . 42 GLY HA2 1 1
5 7147 1 1 45 GLY HA3 H 33.539 -12.805 -6.276 1.00 . A A . 42 GLY HA3 1 1
5 7148 1 1 45 GLY N N 33.111 -10.778 -6.523 1.00 . A A . 42 GLY N 1 1
5 7149 1 1 45 GLY O O 35.312 -11.071 -8.071 1.00 . A A . 42 GLY O 1 1
5 7150 1 1 46 ALA C C 37.178 -13.576 -8.987 1.00 . A A . 43 ALA C 1 1
5 7151 1 1 46 ALA CA C 37.452 -12.875 -7.639 1.00 . A A . 43 ALA CA 1 1
5 7152 1 1 46 ALA CB C 38.546 -13.598 -6.837 1.00 . A A . 43 ALA CB 1 1
5 7153 1 1 46 ALA H H 36.101 -13.347 -6.061 1.00 . A A . 43 ALA H 1 1
5 7154 1 1 46 ALA HA H 37.810 -11.870 -7.849 1.00 . A A . 43 ALA HA 1 1
5 7155 1 1 46 ALA HB1 H 38.724 -13.073 -5.906 1.00 . A A . 43 ALA HB1 1 1
5 7156 1 1 46 ALA HB2 H 39.465 -13.626 -7.409 1.00 . A A . 43 ALA HB2 1 1
5 7157 1 1 46 ALA HB3 H 38.234 -14.611 -6.620 1.00 . A A . 43 ALA HB3 1 1
5 7158 1 1 46 ALA N N 36.219 -12.751 -6.832 1.00 . A A . 43 ALA N 1 1
5 7159 1 1 46 ALA O O 38.033 -13.578 -9.874 1.00 . A A . 43 ALA O 1 1
5 7160 1 1 47 ASP C C 34.974 -13.591 -11.313 1.00 . A A . 44 ASP C 1 1
5 7161 1 1 47 ASP CA C 35.490 -14.733 -10.410 1.00 . A A . 44 ASP CA 1 1
5 7162 1 1 47 ASP CB C 34.339 -15.747 -10.179 1.00 . A A . 44 ASP CB 1 1
5 7163 1 1 47 ASP CG C 34.681 -16.863 -9.187 1.00 . A A . 44 ASP CG 1 1
5 7164 1 1 47 ASP H H 35.418 -14.287 -8.327 1.00 . A A . 44 ASP H 1 1
5 7165 1 1 47 ASP HA H 36.316 -15.238 -10.904 1.00 . A A . 44 ASP HA 1 1
5 7166 1 1 47 ASP HB2 H 33.470 -15.212 -9.803 1.00 . A A . 44 ASP HB2 1 1
5 7167 1 1 47 ASP HB3 H 34.068 -16.196 -11.130 1.00 . A A . 44 ASP HB3 1 1
5 7168 1 1 47 ASP N N 35.982 -14.184 -9.123 1.00 . A A . 44 ASP N 1 1
5 7169 1 1 47 ASP O O 34.983 -13.707 -12.543 1.00 . A A . 44 ASP O 1 1
5 7170 1 1 47 ASP OD1 O 34.668 -16.598 -7.969 1.00 . A A . 44 ASP OD1 1 1
5 7171 1 1 47 ASP OD2 O 34.951 -18.004 -9.611 1.00 . A A . 44 ASP OD2 1 1
5 7172 1 1 48 GLY C C 32.758 -10.766 -10.555 1.00 . A A . 45 GLY C 1 1
5 7173 1 1 48 GLY CA C 33.924 -11.345 -11.344 1.00 . A A . 45 GLY CA 1 1
5 7174 1 1 48 GLY H H 34.543 -12.500 -9.690 1.00 . A A . 45 GLY H 1 1
5 7175 1 1 48 GLY HA2 H 34.685 -10.584 -11.454 1.00 . A A . 45 GLY HA2 1 1
5 7176 1 1 48 GLY HA3 H 33.569 -11.629 -12.329 1.00 . A A . 45 GLY HA3 1 1
5 7177 1 1 48 GLY N N 34.502 -12.508 -10.667 1.00 . A A . 45 GLY N 1 1
5 7178 1 1 48 GLY O O 32.538 -11.145 -9.397 1.00 . A A . 45 GLY O 1 1
5 7179 1 1 49 ILE C C 29.571 -9.661 -11.375 1.00 . A A . 46 ILE C 1 1
5 7180 1 1 49 ILE CA C 30.808 -9.236 -10.570 1.00 . A A . 46 ILE CA 1 1
5 7181 1 1 49 ILE CB C 30.920 -7.668 -10.497 1.00 . A A . 46 ILE CB 1 1
5 7182 1 1 49 ILE CD1 C 32.444 -5.784 -9.574 1.00 . A A . 46 ILE CD1 1 1
5 7183 1 1 49 ILE CG1 C 32.195 -7.269 -9.678 1.00 . A A . 46 ILE CG1 1 1
5 7184 1 1 49 ILE CG2 C 29.641 -7.026 -9.882 1.00 . A A . 46 ILE CG2 1 1
5 7185 1 1 49 ILE H H 32.292 -9.530 -12.063 1.00 . A A . 46 ILE H 1 1
5 7186 1 1 49 ILE HA H 30.709 -9.618 -9.550 1.00 . A A . 46 ILE HA 1 1
5 7187 1 1 49 ILE HB H 31.023 -7.294 -11.512 1.00 . A A . 46 ILE HB 1 1
5 7188 1 1 49 ILE HD11 H 32.570 -5.365 -10.562 1.00 . A A . 46 ILE HD11 1 1
5 7189 1 1 49 ILE HD12 H 33.335 -5.607 -8.990 1.00 . A A . 46 ILE HD12 1 1
5 7190 1 1 49 ILE HD13 H 31.600 -5.310 -9.089 1.00 . A A . 46 ILE HD13 1 1
5 7191 1 1 49 ILE HG12 H 32.100 -7.640 -8.667 1.00 . A A . 46 ILE HG12 1 1
5 7192 1 1 49 ILE HG13 H 33.070 -7.716 -10.133 1.00 . A A . 46 ILE HG13 1 1
5 7193 1 1 49 ILE HG21 H 29.490 -7.398 -8.876 1.00 . A A . 46 ILE HG21 1 1
5 7194 1 1 49 ILE HG22 H 28.779 -7.274 -10.485 1.00 . A A . 46 ILE HG22 1 1
5 7195 1 1 49 ILE HG23 H 29.748 -5.949 -9.850 1.00 . A A . 46 ILE HG23 1 1
5 7196 1 1 49 ILE N N 32.016 -9.834 -11.172 1.00 . A A . 46 ILE N 1 1
5 7197 1 1 49 ILE O O 29.637 -9.811 -12.602 1.00 . A A . 46 ILE O 1 1
5 7198 1 1 50 GLN C C 25.995 -9.628 -10.625 1.00 . A A . 47 GLN C 1 1
5 7199 1 1 50 GLN CA C 27.198 -10.330 -11.273 1.00 . A A . 47 GLN CA 1 1
5 7200 1 1 50 GLN CB C 27.111 -11.874 -11.102 1.00 . A A . 47 GLN CB 1 1
5 7201 1 1 50 GLN CD C 25.711 -12.225 -13.252 1.00 . A A . 47 GLN CD 1 1
5 7202 1 1 50 GLN CG C 25.882 -12.537 -11.754 1.00 . A A . 47 GLN CG 1 1
5 7203 1 1 50 GLN H H 28.456 -9.653 -9.717 1.00 . A A . 47 GLN H 1 1
5 7204 1 1 50 GLN HA H 27.210 -10.090 -12.335 1.00 . A A . 47 GLN HA 1 1
5 7205 1 1 50 GLN HB2 H 28.000 -12.318 -11.534 1.00 . A A . 47 GLN HB2 1 1
5 7206 1 1 50 GLN HB3 H 27.096 -12.104 -10.037 1.00 . A A . 47 GLN HB3 1 1
5 7207 1 1 50 GLN HE21 H 27.679 -12.208 -13.570 1.00 . A A . 47 GLN HE21 1 1
5 7208 1 1 50 GLN HE22 H 26.689 -11.889 -14.947 1.00 . A A . 47 GLN HE22 1 1
5 7209 1 1 50 GLN HG2 H 25.968 -13.609 -11.639 1.00 . A A . 47 GLN HG2 1 1
5 7210 1 1 50 GLN HG3 H 24.992 -12.201 -11.231 1.00 . A A . 47 GLN HG3 1 1
5 7211 1 1 50 GLN N N 28.446 -9.849 -10.676 1.00 . A A . 47 GLN N 1 1
5 7212 1 1 50 GLN NE2 N 26.804 -12.096 -13.996 1.00 . A A . 47 GLN NE2 1 1
5 7213 1 1 50 GLN O O 26.070 -9.219 -9.466 1.00 . A A . 47 GLN O 1 1
5 7214 1 1 50 GLN OE1 O 24.593 -12.129 -13.742 1.00 . A A . 47 GLN OE1 1 1
5 7215 1 1 51 ASN C C 23.848 -7.428 -10.527 1.00 . A A . 48 ASN C 1 1
5 7216 1 1 51 ASN CA C 23.619 -8.886 -10.996 1.00 . A A . 48 ASN CA 1 1
5 7217 1 1 51 ASN CB C 22.920 -9.764 -9.899 1.00 . A A . 48 ASN CB 1 1
5 7218 1 1 51 ASN CG C 21.395 -9.854 -10.036 1.00 . A A . 48 ASN CG 1 1
5 7219 1 1 51 ASN H H 24.967 -9.823 -12.335 1.00 . A A . 48 ASN H 1 1
5 7220 1 1 51 ASN HA H 22.992 -8.853 -11.882 1.00 . A A . 48 ASN HA 1 1
5 7221 1 1 51 ASN HB2 H 23.311 -10.765 -9.942 1.00 . A A . 48 ASN HB2 1 1
5 7222 1 1 51 ASN HB3 H 23.143 -9.345 -8.919 1.00 . A A . 48 ASN HB3 1 1
5 7223 1 1 51 ASN HD21 H 21.186 -9.973 -8.059 1.00 . A A . 48 ASN HD21 1 1
5 7224 1 1 51 ASN HD22 H 19.716 -10.031 -8.973 1.00 . A A . 48 ASN HD22 1 1
5 7225 1 1 51 ASN N N 24.904 -9.493 -11.416 1.00 . A A . 48 ASN N 1 1
5 7226 1 1 51 ASN ND2 N 20.693 -9.959 -8.909 1.00 . A A . 48 ASN ND2 1 1
5 7227 1 1 51 ASN O O 23.321 -6.996 -9.489 1.00 . A A . 48 ASN O 1 1
5 7228 1 1 51 ASN OD1 O 20.855 -9.828 -11.143 1.00 . A A . 48 ASN OD1 1 1
5 7229 1 1 52 ARG C C 23.913 -4.379 -10.726 1.00 . A A . 49 ARG C 1 1
5 7230 1 1 52 ARG CA C 25.087 -5.327 -11.078 1.00 . A A . 49 ARG CA 1 1
5 7231 1 1 52 ARG CB C 25.865 -4.804 -12.325 1.00 . A A . 49 ARG CB 1 1
5 7232 1 1 52 ARG CD C 27.487 -3.128 -11.206 1.00 . A A . 49 ARG CD 1 1
5 7233 1 1 52 ARG CG C 26.358 -3.339 -12.233 1.00 . A A . 49 ARG CG 1 1
5 7234 1 1 52 ARG CZ C 29.943 -3.493 -11.006 1.00 . A A . 49 ARG CZ 1 1
5 7235 1 1 52 ARG H H 24.923 -7.116 -12.181 1.00 . A A . 49 ARG H 1 1
5 7236 1 1 52 ARG HA H 25.778 -5.373 -10.238 1.00 . A A . 49 ARG HA 1 1
5 7237 1 1 52 ARG HB2 H 26.732 -5.439 -12.486 1.00 . A A . 49 ARG HB2 1 1
5 7238 1 1 52 ARG HB3 H 25.219 -4.887 -13.194 1.00 . A A . 49 ARG HB3 1 1
5 7239 1 1 52 ARG HD2 H 27.510 -2.084 -10.921 1.00 . A A . 49 ARG HD2 1 1
5 7240 1 1 52 ARG HD3 H 27.283 -3.727 -10.319 1.00 . A A . 49 ARG HD3 1 1
5 7241 1 1 52 ARG HE H 28.874 -3.690 -12.687 1.00 . A A . 49 ARG HE 1 1
5 7242 1 1 52 ARG HG2 H 26.718 -3.034 -13.209 1.00 . A A . 49 ARG HG2 1 1
5 7243 1 1 52 ARG HG3 H 25.515 -2.707 -11.962 1.00 . A A . 49 ARG HG3 1 1
5 7244 1 1 52 ARG HH11 H 29.024 -3.347 -9.204 1.00 . A A . 49 ARG HH11 1 1
5 7245 1 1 52 ARG HH12 H 30.756 -3.387 -9.154 1.00 . A A . 49 ARG HH12 1 1
5 7246 1 1 52 ARG HH21 H 31.156 -3.758 -12.603 1.00 . A A . 49 ARG HH21 1 1
5 7247 1 1 52 ARG HH22 H 31.959 -3.631 -11.069 1.00 . A A . 49 ARG HH22 1 1
5 7248 1 1 52 ARG N N 24.631 -6.699 -11.345 1.00 . A A . 49 ARG N 1 1
5 7249 1 1 52 ARG NE N 28.814 -3.493 -11.727 1.00 . A A . 49 ARG NE 1 1
5 7250 1 1 52 ARG NH1 N 29.903 -3.403 -9.684 1.00 . A A . 49 ARG NH1 1 1
5 7251 1 1 52 ARG NH2 N 31.112 -3.638 -11.606 1.00 . A A . 49 ARG NH2 1 1
5 7252 1 1 52 ARG O O 22.965 -4.229 -11.503 1.00 . A A . 49 ARG O 1 1
5 7253 1 1 53 LEU C C 23.199 -1.470 -9.907 1.00 . A A . 50 LEU C 1 1
5 7254 1 1 53 LEU CA C 23.073 -2.740 -9.048 1.00 . A A . 50 LEU CA 1 1
5 7255 1 1 53 LEU CB C 23.385 -2.413 -7.557 1.00 . A A . 50 LEU CB 1 1
5 7256 1 1 53 LEU CD1 C 23.623 -3.334 -5.163 1.00 . A A . 50 LEU CD1 1 1
5 7257 1 1 53 LEU CD2 C 21.391 -3.399 -6.347 1.00 . A A . 50 LEU CD2 1 1
5 7258 1 1 53 LEU CG C 22.909 -3.480 -6.524 1.00 . A A . 50 LEU CG 1 1
5 7259 1 1 53 LEU H H 24.711 -4.085 -8.924 1.00 . A A . 50 LEU H 1 1
5 7260 1 1 53 LEU HA H 22.061 -3.122 -9.128 1.00 . A A . 50 LEU HA 1 1
5 7261 1 1 53 LEU HB2 H 24.461 -2.296 -7.458 1.00 . A A . 50 LEU HB2 1 1
5 7262 1 1 53 LEU HB3 H 22.923 -1.463 -7.300 1.00 . A A . 50 LEU HB3 1 1
5 7263 1 1 53 LEU HD11 H 24.691 -3.437 -5.303 1.00 . A A . 50 LEU HD11 1 1
5 7264 1 1 53 LEU HD12 H 23.282 -4.106 -4.487 1.00 . A A . 50 LEU HD12 1 1
5 7265 1 1 53 LEU HD13 H 23.411 -2.361 -4.733 1.00 . A A . 50 LEU HD13 1 1
5 7266 1 1 53 LEU HD21 H 21.064 -4.183 -5.679 1.00 . A A . 50 LEU HD21 1 1
5 7267 1 1 53 LEU HD22 H 20.903 -3.525 -7.304 1.00 . A A . 50 LEU HD22 1 1
5 7268 1 1 53 LEU HD23 H 21.112 -2.436 -5.930 1.00 . A A . 50 LEU HD23 1 1
5 7269 1 1 53 LEU HG H 23.137 -4.467 -6.904 1.00 . A A . 50 LEU HG 1 1
5 7270 1 1 53 LEU N N 23.993 -3.793 -9.523 1.00 . A A . 50 LEU N 1 1
5 7271 1 1 53 LEU O O 24.292 -1.140 -10.388 1.00 . A A . 50 LEU O 1 1
5 7272 1 1 54 THR C C 21.889 1.672 -9.798 1.00 . A A . 51 THR C 1 1
5 7273 1 1 54 THR CA C 22.030 0.514 -10.801 1.00 . A A . 51 THR CA 1 1
5 7274 1 1 54 THR CB C 20.841 0.539 -11.822 1.00 . A A . 51 THR CB 1 1
5 7275 1 1 54 THR CG2 C 20.923 -0.621 -12.833 1.00 . A A . 51 THR CG2 1 1
5 7276 1 1 54 THR H H 21.235 -1.129 -9.737 1.00 . A A . 51 THR H 1 1
5 7277 1 1 54 THR HA H 22.961 0.646 -11.354 1.00 . A A . 51 THR HA 1 1
5 7278 1 1 54 THR HB H 20.879 1.472 -12.371 1.00 . A A . 51 THR HB 1 1
5 7279 1 1 54 THR HG1 H 19.372 -0.461 -10.961 1.00 . A A . 51 THR HG1 1 1
5 7280 1 1 54 THR HG21 H 20.903 -1.570 -12.308 1.00 . A A . 51 THR HG21 1 1
5 7281 1 1 54 THR HG22 H 21.839 -0.549 -13.406 1.00 . A A . 51 THR HG22 1 1
5 7282 1 1 54 THR HG23 H 20.078 -0.571 -13.508 1.00 . A A . 51 THR HG23 1 1
5 7283 1 1 54 THR N N 22.074 -0.769 -10.089 1.00 . A A . 51 THR N 1 1
5 7284 1 1 54 THR O O 21.590 1.447 -8.612 1.00 . A A . 51 THR O 1 1
5 7285 1 1 54 THR OG1 O 19.580 0.463 -11.134 1.00 . A A . 51 THR OG1 1 1
5 7286 1 1 55 ALA C C 20.438 4.237 -9.026 1.00 . A A . 52 ALA C 1 1
5 7287 1 1 55 ALA CA C 21.896 4.142 -9.492 1.00 . A A . 52 ALA CA 1 1
5 7288 1 1 55 ALA CB C 22.290 5.382 -10.313 1.00 . A A . 52 ALA CB 1 1
5 7289 1 1 55 ALA H H 22.400 3.000 -11.220 1.00 . A A . 52 ALA H 1 1
5 7290 1 1 55 ALA HA H 22.545 4.092 -8.620 1.00 . A A . 52 ALA HA 1 1
5 7291 1 1 55 ALA HB1 H 22.177 6.273 -9.705 1.00 . A A . 52 ALA HB1 1 1
5 7292 1 1 55 ALA HB2 H 21.660 5.464 -11.188 1.00 . A A . 52 ALA HB2 1 1
5 7293 1 1 55 ALA HB3 H 23.324 5.299 -10.627 1.00 . A A . 52 ALA HB3 1 1
5 7294 1 1 55 ALA N N 22.102 2.911 -10.289 1.00 . A A . 52 ALA N 1 1
5 7295 1 1 55 ALA O O 20.152 4.690 -7.910 1.00 . A A . 52 ALA O 1 1
5 7296 1 1 56 GLN C C 17.857 2.698 -8.447 1.00 . A A . 53 GLN C 1 1
5 7297 1 1 56 GLN CA C 18.111 3.648 -9.640 1.00 . A A . 53 GLN CA 1 1
5 7298 1 1 56 GLN CB C 17.382 3.150 -10.914 1.00 . A A . 53 GLN CB 1 1
5 7299 1 1 56 GLN CD C 15.130 2.478 -11.969 1.00 . A A . 53 GLN CD 1 1
5 7300 1 1 56 GLN CG C 15.860 3.049 -10.756 1.00 . A A . 53 GLN CG 1 1
5 7301 1 1 56 GLN H H 19.872 3.465 -10.781 1.00 . A A . 53 GLN H 1 1
5 7302 1 1 56 GLN HA H 17.735 4.636 -9.392 1.00 . A A . 53 GLN HA 1 1
5 7303 1 1 56 GLN HB2 H 17.600 3.831 -11.730 1.00 . A A . 53 GLN HB2 1 1
5 7304 1 1 56 GLN HB3 H 17.767 2.167 -11.174 1.00 . A A . 53 GLN HB3 1 1
5 7305 1 1 56 GLN HE21 H 13.820 1.610 -10.771 1.00 . A A . 53 GLN HE21 1 1
5 7306 1 1 56 GLN HE22 H 13.572 1.357 -12.470 1.00 . A A . 53 GLN HE22 1 1
5 7307 1 1 56 GLN HG2 H 15.652 2.412 -9.905 1.00 . A A . 53 GLN HG2 1 1
5 7308 1 1 56 GLN HG3 H 15.462 4.038 -10.553 1.00 . A A . 53 GLN HG3 1 1
5 7309 1 1 56 GLN N N 19.541 3.762 -9.908 1.00 . A A . 53 GLN N 1 1
5 7310 1 1 56 GLN NE2 N 14.066 1.742 -11.714 1.00 . A A . 53 GLN NE2 1 1
5 7311 1 1 56 GLN O O 17.208 3.098 -7.492 1.00 . A A . 53 GLN O 1 1
5 7312 1 1 56 GLN OE1 O 15.527 2.677 -13.116 1.00 . A A . 53 GLN OE1 1 1
5 7313 1 1 57 ASP C C 18.578 0.940 -6.045 1.00 . A A . 54 ASP C 1 1
5 7314 1 1 57 ASP CA C 18.248 0.423 -7.449 1.00 . A A . 54 ASP CA 1 1
5 7315 1 1 57 ASP CB C 19.113 -0.849 -7.731 1.00 . A A . 54 ASP CB 1 1
5 7316 1 1 57 ASP CG C 18.550 -1.766 -8.828 1.00 . A A . 54 ASP CG 1 1
5 7317 1 1 57 ASP H H 19.017 1.268 -9.260 1.00 . A A . 54 ASP H 1 1
5 7318 1 1 57 ASP HA H 17.199 0.137 -7.471 1.00 . A A . 54 ASP HA 1 1
5 7319 1 1 57 ASP HB2 H 20.113 -0.531 -8.015 1.00 . A A . 54 ASP HB2 1 1
5 7320 1 1 57 ASP HB3 H 19.196 -1.443 -6.823 1.00 . A A . 54 ASP HB3 1 1
5 7321 1 1 57 ASP N N 18.437 1.471 -8.497 1.00 . A A . 54 ASP N 1 1
5 7322 1 1 57 ASP O O 17.812 0.717 -5.102 1.00 . A A . 54 ASP O 1 1
5 7323 1 1 57 ASP OD1 O 17.355 -2.120 -8.744 1.00 . A A . 54 ASP OD1 1 1
5 7324 1 1 57 ASP OD2 O 19.301 -2.155 -9.757 1.00 . A A . 54 ASP OD2 1 1
5 7325 1 1 58 ILE C C 19.398 3.326 -4.124 1.00 . A A . 55 ILE C 1 1
5 7326 1 1 58 ILE CA C 20.237 2.124 -4.637 1.00 . A A . 55 ILE CA 1 1
5 7327 1 1 58 ILE CB C 21.765 2.511 -4.734 1.00 . A A . 55 ILE CB 1 1
5 7328 1 1 58 ILE CD1 C 24.059 1.722 -5.668 1.00 . A A . 55 ILE CD1 1 1
5 7329 1 1 58 ILE CG1 C 22.590 1.391 -5.456 1.00 . A A . 55 ILE CG1 1 1
5 7330 1 1 58 ILE CG2 C 22.359 2.791 -3.332 1.00 . A A . 55 ILE CG2 1 1
5 7331 1 1 58 ILE H H 20.239 1.819 -6.750 1.00 . A A . 55 ILE H 1 1
5 7332 1 1 58 ILE HA H 20.142 1.307 -3.922 1.00 . A A . 55 ILE HA 1 1
5 7333 1 1 58 ILE HB H 21.842 3.423 -5.315 1.00 . A A . 55 ILE HB 1 1
5 7334 1 1 58 ILE HD11 H 24.531 0.909 -6.199 1.00 . A A . 55 ILE HD11 1 1
5 7335 1 1 58 ILE HD12 H 24.545 1.854 -4.713 1.00 . A A . 55 ILE HD12 1 1
5 7336 1 1 58 ILE HD13 H 24.151 2.630 -6.250 1.00 . A A . 55 ILE HD13 1 1
5 7337 1 1 58 ILE HG12 H 22.549 0.480 -4.873 1.00 . A A . 55 ILE HG12 1 1
5 7338 1 1 58 ILE HG13 H 22.156 1.199 -6.429 1.00 . A A . 55 ILE HG13 1 1
5 7339 1 1 58 ILE HG21 H 23.394 3.096 -3.424 1.00 . A A . 55 ILE HG21 1 1
5 7340 1 1 58 ILE HG22 H 22.305 1.898 -2.720 1.00 . A A . 55 ILE HG22 1 1
5 7341 1 1 58 ILE HG23 H 21.801 3.583 -2.851 1.00 . A A . 55 ILE HG23 1 1
5 7342 1 1 58 ILE N N 19.722 1.634 -5.931 1.00 . A A . 55 ILE N 1 1
5 7343 1 1 58 ILE O O 19.235 3.511 -2.909 1.00 . A A . 55 ILE O 1 1
5 7344 1 1 59 ALA C C 16.596 4.801 -4.252 1.00 . A A . 56 ALA C 1 1
5 7345 1 1 59 ALA CA C 17.977 5.273 -4.758 1.00 . A A . 56 ALA CA 1 1
5 7346 1 1 59 ALA CB C 17.818 6.170 -5.996 1.00 . A A . 56 ALA CB 1 1
5 7347 1 1 59 ALA H H 19.047 3.924 -6.014 1.00 . A A . 56 ALA H 1 1
5 7348 1 1 59 ALA HA H 18.458 5.858 -3.976 1.00 . A A . 56 ALA HA 1 1
5 7349 1 1 59 ALA HB1 H 17.337 5.614 -6.791 1.00 . A A . 56 ALA HB1 1 1
5 7350 1 1 59 ALA HB2 H 18.791 6.502 -6.334 1.00 . A A . 56 ALA HB2 1 1
5 7351 1 1 59 ALA HB3 H 17.214 7.036 -5.750 1.00 . A A . 56 ALA HB3 1 1
5 7352 1 1 59 ALA N N 18.853 4.120 -5.071 1.00 . A A . 56 ALA N 1 1
5 7353 1 1 59 ALA O O 16.013 5.410 -3.351 1.00 . A A . 56 ALA O 1 1
5 7354 1 1 60 GLU C C 14.902 2.280 -3.202 1.00 . A A . 57 GLU C 1 1
5 7355 1 1 60 GLU CA C 14.797 3.093 -4.497 1.00 . A A . 57 GLU CA 1 1
5 7356 1 1 60 GLU CB C 14.328 2.161 -5.641 1.00 . A A . 57 GLU CB 1 1
5 7357 1 1 60 GLU CD C 13.843 1.900 -8.139 1.00 . A A . 57 GLU CD 1 1
5 7358 1 1 60 GLU CG C 14.159 2.866 -6.990 1.00 . A A . 57 GLU CG 1 1
5 7359 1 1 60 GLU H H 16.622 3.288 -5.557 1.00 . A A . 57 GLU H 1 1
5 7360 1 1 60 GLU HA H 14.066 3.887 -4.365 1.00 . A A . 57 GLU HA 1 1
5 7361 1 1 60 GLU HB2 H 15.054 1.360 -5.764 1.00 . A A . 57 GLU HB2 1 1
5 7362 1 1 60 GLU HB3 H 13.372 1.718 -5.368 1.00 . A A . 57 GLU HB3 1 1
5 7363 1 1 60 GLU HG2 H 13.362 3.593 -6.893 1.00 . A A . 57 GLU HG2 1 1
5 7364 1 1 60 GLU HG3 H 15.077 3.392 -7.229 1.00 . A A . 57 GLU HG3 1 1
5 7365 1 1 60 GLU N N 16.096 3.706 -4.848 1.00 . A A . 57 GLU N 1 1
5 7366 1 1 60 GLU O O 13.901 2.080 -2.515 1.00 . A A . 57 GLU O 1 1
5 7367 1 1 60 GLU OE1 O 14.615 0.934 -8.346 1.00 . A A . 57 GLU OE1 1 1
5 7368 1 1 60 GLU OE2 O 12.849 2.108 -8.860 1.00 . A A . 57 GLU OE2 1 1
5 7369 1 1 61 ALA C C 15.994 1.519 -0.430 1.00 . A A . 58 ALA C 1 1
5 7370 1 1 61 ALA CA C 16.410 0.902 -1.782 1.00 . A A . 58 ALA CA 1 1
5 7371 1 1 61 ALA CB C 17.897 0.531 -1.774 1.00 . A A . 58 ALA CB 1 1
5 7372 1 1 61 ALA H H 16.864 2.044 -3.507 1.00 . A A . 58 ALA H 1 1
5 7373 1 1 61 ALA HA H 15.848 -0.015 -1.941 1.00 . A A . 58 ALA HA 1 1
5 7374 1 1 61 ALA HB1 H 18.166 0.095 -2.727 1.00 . A A . 58 ALA HB1 1 1
5 7375 1 1 61 ALA HB2 H 18.101 -0.186 -0.985 1.00 . A A . 58 ALA HB2 1 1
5 7376 1 1 61 ALA HB3 H 18.496 1.419 -1.611 1.00 . A A . 58 ALA HB3 1 1
5 7377 1 1 61 ALA N N 16.123 1.792 -2.917 1.00 . A A . 58 ALA N 1 1
5 7378 1 1 61 ALA O O 16.689 2.387 0.116 1.00 . A A . 58 ALA O 1 1
5 7379 1 1 62 THR C C 15.312 0.688 2.424 1.00 . A A . 59 THR C 1 1
5 7380 1 1 62 THR CA C 14.350 1.362 1.419 1.00 . A A . 59 THR CA 1 1
5 7381 1 1 62 THR CB C 12.894 0.809 1.614 1.00 . A A . 59 THR CB 1 1
5 7382 1 1 62 THR CG2 C 12.290 1.181 2.985 1.00 . A A . 59 THR CG2 1 1
5 7383 1 1 62 THR H H 14.240 0.565 -0.536 1.00 . A A . 59 THR H 1 1
5 7384 1 1 62 THR HA H 14.347 2.436 1.576 1.00 . A A . 59 THR HA 1 1
5 7385 1 1 62 THR HB H 12.924 -0.275 1.535 1.00 . A A . 59 THR HB 1 1
5 7386 1 1 62 THR HG1 H 12.247 2.226 0.386 1.00 . A A . 59 THR HG1 1 1
5 7387 1 1 62 THR HG21 H 12.262 2.258 3.096 1.00 . A A . 59 THR HG21 1 1
5 7388 1 1 62 THR HG22 H 12.892 0.756 3.778 1.00 . A A . 59 THR HG22 1 1
5 7389 1 1 62 THR HG23 H 11.285 0.788 3.054 1.00 . A A . 59 THR HG23 1 1
5 7390 1 1 62 THR N N 14.819 1.089 0.056 1.00 . A A . 59 THR N 1 1
5 7391 1 1 62 THR O O 15.628 1.237 3.484 1.00 . A A . 59 THR O 1 1
5 7392 1 1 62 THR OG1 O 12.043 1.300 0.561 1.00 . A A . 59 THR OG1 1 1
5 7393 1 1 63 ILE C C 17.911 -1.754 1.949 1.00 . A A . 60 ILE C 1 1
5 7394 1 1 63 ILE CA C 16.714 -1.333 2.829 1.00 . A A . 60 ILE CA 1 1
5 7395 1 1 63 ILE CB C 15.987 -2.619 3.390 1.00 . A A . 60 ILE CB 1 1
5 7396 1 1 63 ILE CD1 C 13.930 -3.386 4.810 1.00 . A A . 60 ILE CD1 1 1
5 7397 1 1 63 ILE CG1 C 14.780 -2.228 4.310 1.00 . A A . 60 ILE CG1 1 1
5 7398 1 1 63 ILE CG2 C 16.979 -3.544 4.136 1.00 . A A . 60 ILE CG2 1 1
5 7399 1 1 63 ILE H H 15.475 -0.877 1.176 1.00 . A A . 60 ILE H 1 1
5 7400 1 1 63 ILE HA H 17.084 -0.741 3.667 1.00 . A A . 60 ILE HA 1 1
5 7401 1 1 63 ILE HB H 15.604 -3.174 2.534 1.00 . A A . 60 ILE HB 1 1
5 7402 1 1 63 ILE HD11 H 13.107 -2.998 5.391 1.00 . A A . 60 ILE HD11 1 1
5 7403 1 1 63 ILE HD12 H 14.531 -4.035 5.431 1.00 . A A . 60 ILE HD12 1 1
5 7404 1 1 63 ILE HD13 H 13.544 -3.945 3.970 1.00 . A A . 60 ILE HD13 1 1
5 7405 1 1 63 ILE HG12 H 15.158 -1.721 5.185 1.00 . A A . 60 ILE HG12 1 1
5 7406 1 1 63 ILE HG13 H 14.124 -1.551 3.778 1.00 . A A . 60 ILE HG13 1 1
5 7407 1 1 63 ILE HG21 H 17.746 -3.886 3.451 1.00 . A A . 60 ILE HG21 1 1
5 7408 1 1 63 ILE HG22 H 16.457 -4.406 4.533 1.00 . A A . 60 ILE HG22 1 1
5 7409 1 1 63 ILE HG23 H 17.446 -3.005 4.951 1.00 . A A . 60 ILE HG23 1 1
5 7410 1 1 63 ILE N N 15.778 -0.518 2.039 1.00 . A A . 60 ILE N 1 1
5 7411 1 1 63 ILE O O 17.737 -2.057 0.765 1.00 . A A . 60 ILE O 1 1
5 7412 1 1 64 ILE C C 21.072 -3.182 2.896 1.00 . A A . 61 ILE C 1 1
5 7413 1 1 64 ILE CA C 20.361 -2.256 1.902 1.00 . A A . 61 ILE CA 1 1
5 7414 1 1 64 ILE CB C 21.348 -1.091 1.500 1.00 . A A . 61 ILE CB 1 1
5 7415 1 1 64 ILE CD1 C 21.436 1.181 0.250 1.00 . A A . 61 ILE CD1 1 1
5 7416 1 1 64 ILE CG1 C 20.595 0.009 0.686 1.00 . A A . 61 ILE CG1 1 1
5 7417 1 1 64 ILE CG2 C 22.580 -1.636 0.713 1.00 . A A . 61 ILE CG2 1 1
5 7418 1 1 64 ILE H H 19.195 -1.377 3.448 1.00 . A A . 61 ILE H 1 1
5 7419 1 1 64 ILE HA H 20.092 -2.820 1.006 1.00 . A A . 61 ILE HA 1 1
5 7420 1 1 64 ILE HB H 21.723 -0.641 2.421 1.00 . A A . 61 ILE HB 1 1
5 7421 1 1 64 ILE HD11 H 21.871 1.658 1.117 1.00 . A A . 61 ILE HD11 1 1
5 7422 1 1 64 ILE HD12 H 20.810 1.890 -0.271 1.00 . A A . 61 ILE HD12 1 1
5 7423 1 1 64 ILE HD13 H 22.219 0.842 -0.411 1.00 . A A . 61 ILE HD13 1 1
5 7424 1 1 64 ILE HG12 H 20.176 -0.429 -0.209 1.00 . A A . 61 ILE HG12 1 1
5 7425 1 1 64 ILE HG13 H 19.787 0.401 1.289 1.00 . A A . 61 ILE HG13 1 1
5 7426 1 1 64 ILE HG21 H 23.251 -0.820 0.467 1.00 . A A . 61 ILE HG21 1 1
5 7427 1 1 64 ILE HG22 H 22.252 -2.113 -0.201 1.00 . A A . 61 ILE HG22 1 1
5 7428 1 1 64 ILE HG23 H 23.113 -2.359 1.320 1.00 . A A . 61 ILE HG23 1 1
5 7429 1 1 64 ILE N N 19.124 -1.743 2.541 1.00 . A A . 61 ILE N 1 1
5 7430 1 1 64 ILE O O 21.132 -2.862 4.080 1.00 . A A . 61 ILE O 1 1
5 7431 1 1 65 ILE C C 23.777 -5.455 2.561 1.00 . A A . 62 ILE C 1 1
5 7432 1 1 65 ILE CA C 22.421 -5.237 3.259 1.00 . A A . 62 ILE CA 1 1
5 7433 1 1 65 ILE CB C 21.759 -6.663 3.526 1.00 . A A . 62 ILE CB 1 1
5 7434 1 1 65 ILE CD1 C 19.193 -6.284 3.210 1.00 . A A . 62 ILE CD1 1 1
5 7435 1 1 65 ILE CG1 C 20.330 -6.575 4.170 1.00 . A A . 62 ILE CG1 1 1
5 7436 1 1 65 ILE CG2 C 22.683 -7.527 4.420 1.00 . A A . 62 ILE CG2 1 1
5 7437 1 1 65 ILE H H 21.389 -4.600 1.503 1.00 . A A . 62 ILE H 1 1
5 7438 1 1 65 ILE HA H 22.594 -4.757 4.226 1.00 . A A . 62 ILE HA 1 1
5 7439 1 1 65 ILE HB H 21.677 -7.171 2.565 1.00 . A A . 62 ILE HB 1 1
5 7440 1 1 65 ILE HD11 H 18.257 -6.299 3.755 1.00 . A A . 62 ILE HD11 1 1
5 7441 1 1 65 ILE HD12 H 19.166 -7.037 2.434 1.00 . A A . 62 ILE HD12 1 1
5 7442 1 1 65 ILE HD13 H 19.327 -5.308 2.763 1.00 . A A . 62 ILE HD13 1 1
5 7443 1 1 65 ILE HG12 H 20.094 -7.517 4.650 1.00 . A A . 62 ILE HG12 1 1
5 7444 1 1 65 ILE HG13 H 20.326 -5.796 4.926 1.00 . A A . 62 ILE HG13 1 1
5 7445 1 1 65 ILE HG21 H 22.238 -8.503 4.580 1.00 . A A . 62 ILE HG21 1 1
5 7446 1 1 65 ILE HG22 H 22.824 -7.043 5.380 1.00 . A A . 62 ILE HG22 1 1
5 7447 1 1 65 ILE HG23 H 23.649 -7.654 3.944 1.00 . A A . 62 ILE HG23 1 1
5 7448 1 1 65 ILE N N 21.585 -4.336 2.429 1.00 . A A . 62 ILE N 1 1
5 7449 1 1 65 ILE O O 23.821 -6.074 1.506 1.00 . A A . 62 ILE O 1 1
5 7450 1 1 66 HIS C C 26.749 -6.538 3.329 1.00 . A A . 63 HIS C 1 1
5 7451 1 1 66 HIS CA C 26.238 -5.281 2.624 1.00 . A A . 63 HIS CA 1 1
5 7452 1 1 66 HIS CB C 27.230 -4.089 2.750 1.00 . A A . 63 HIS CB 1 1
5 7453 1 1 66 HIS CD2 C 26.204 -2.905 0.670 1.00 . A A . 63 HIS CD2 1 1
5 7454 1 1 66 HIS CE1 C 27.891 -1.605 0.248 1.00 . A A . 63 HIS CE1 1 1
5 7455 1 1 66 HIS CG C 27.182 -3.121 1.589 1.00 . A A . 63 HIS CG 1 1
5 7456 1 1 66 HIS H H 24.799 -4.386 3.932 1.00 . A A . 63 HIS H 1 1
5 7457 1 1 66 HIS HA H 26.137 -5.525 1.561 1.00 . A A . 63 HIS HA 1 1
5 7458 1 1 66 HIS HB2 H 27.009 -3.531 3.648 1.00 . A A . 63 HIS HB2 1 1
5 7459 1 1 66 HIS HB3 H 28.248 -4.464 2.816 1.00 . A A . 63 HIS HB3 1 1
5 7460 1 1 66 HIS HD2 H 25.244 -3.403 0.611 1.00 . A A . 63 HIS HD2 1 1
5 7461 1 1 66 HIS HE1 H 28.522 -0.873 -0.235 1.00 . A A . 63 HIS HE1 1 1
5 7462 1 1 66 HIS HE2 H 26.300 -1.742 -1.063 1.00 . A A . 63 HIS HE2 1 1
5 7463 1 1 66 HIS N N 24.887 -4.956 3.138 1.00 . A A . 63 HIS N 1 1
5 7464 1 1 66 HIS ND1 N 28.237 -2.291 1.311 1.00 . A A . 63 HIS ND1 1 1
5 7465 1 1 66 HIS NE2 N 26.667 -1.941 -0.179 1.00 . A A . 63 HIS NE2 1 1
5 7466 1 1 66 HIS O O 27.449 -6.476 4.340 1.00 . A A . 63 HIS O 1 1
5 7467 1 1 67 SER C C 28.078 -9.359 2.644 1.00 . A A . 64 SER C 1 1
5 7468 1 1 67 SER CA C 26.723 -8.995 3.256 1.00 . A A . 64 SER CA 1 1
5 7469 1 1 67 SER CB C 25.624 -9.994 2.861 1.00 . A A . 64 SER CB 1 1
5 7470 1 1 67 SER H H 25.734 -7.629 2.008 1.00 . A A . 64 SER H 1 1
5 7471 1 1 67 SER HA H 26.813 -8.971 4.342 1.00 . A A . 64 SER HA 1 1
5 7472 1 1 67 SER HB2 H 25.962 -11.001 3.066 1.00 . A A . 64 SER HB2 1 1
5 7473 1 1 67 SER HB3 H 24.730 -9.798 3.441 1.00 . A A . 64 SER HB3 1 1
5 7474 1 1 67 SER HG H 26.037 -9.538 0.990 1.00 . A A . 64 SER HG 1 1
5 7475 1 1 67 SER N N 26.332 -7.679 2.785 1.00 . A A . 64 SER N 1 1
5 7476 1 1 67 SER O O 28.157 -9.988 1.583 1.00 . A A . 64 SER O 1 1
5 7477 1 1 67 SER OG O 25.290 -9.900 1.481 1.00 . A A . 64 SER OG 1 1
5 7478 1 1 68 VAL C C 31.500 -9.647 3.708 1.00 . A A . 65 VAL C 1 1
5 7479 1 1 68 VAL CA C 30.513 -8.998 2.723 1.00 . A A . 65 VAL CA 1 1
5 7480 1 1 68 VAL CB C 31.015 -7.572 2.272 1.00 . A A . 65 VAL CB 1 1
5 7481 1 1 68 VAL CG1 C 30.097 -6.984 1.166 1.00 . A A . 65 VAL CG1 1 1
5 7482 1 1 68 VAL CG2 C 31.130 -6.591 3.475 1.00 . A A . 65 VAL CG2 1 1
5 7483 1 1 68 VAL H H 29.039 -8.462 4.156 1.00 . A A . 65 VAL H 1 1
5 7484 1 1 68 VAL HA H 30.474 -9.636 1.835 1.00 . A A . 65 VAL HA 1 1
5 7485 1 1 68 VAL HB H 32.008 -7.689 1.842 1.00 . A A . 65 VAL HB 1 1
5 7486 1 1 68 VAL HG11 H 30.026 -7.687 0.339 1.00 . A A . 65 VAL HG11 1 1
5 7487 1 1 68 VAL HG12 H 30.508 -6.052 0.801 1.00 . A A . 65 VAL HG12 1 1
5 7488 1 1 68 VAL HG13 H 29.105 -6.805 1.565 1.00 . A A . 65 VAL HG13 1 1
5 7489 1 1 68 VAL HG21 H 31.857 -6.966 4.185 1.00 . A A . 65 VAL HG21 1 1
5 7490 1 1 68 VAL HG22 H 30.170 -6.490 3.966 1.00 . A A . 65 VAL HG22 1 1
5 7491 1 1 68 VAL HG23 H 31.450 -5.615 3.122 1.00 . A A . 65 VAL HG23 1 1
5 7492 1 1 68 VAL N N 29.157 -8.902 3.285 1.00 . A A . 65 VAL N 1 1
5 7493 1 1 68 VAL O O 31.218 -9.797 4.898 1.00 . A A . 65 VAL O 1 1
5 7494 1 1 69 ALA C C 34.975 -9.664 3.781 1.00 . A A . 66 ALA C 1 1
5 7495 1 1 69 ALA CA C 33.784 -10.623 3.914 1.00 . A A . 66 ALA CA 1 1
5 7496 1 1 69 ALA CB C 34.140 -12.019 3.377 1.00 . A A . 66 ALA CB 1 1
5 7497 1 1 69 ALA H H 32.728 -10.014 2.192 1.00 . A A . 66 ALA H 1 1
5 7498 1 1 69 ALA HA H 33.510 -10.715 4.965 1.00 . A A . 66 ALA HA 1 1
5 7499 1 1 69 ALA HB1 H 34.972 -12.429 3.936 1.00 . A A . 66 ALA HB1 1 1
5 7500 1 1 69 ALA HB2 H 34.409 -11.955 2.329 1.00 . A A . 66 ALA HB2 1 1
5 7501 1 1 69 ALA HB3 H 33.283 -12.675 3.481 1.00 . A A . 66 ALA HB3 1 1
5 7502 1 1 69 ALA N N 32.641 -10.076 3.159 1.00 . A A . 66 ALA N 1 1
5 7503 1 1 69 ALA O O 35.830 -9.577 4.668 1.00 . A A . 66 ALA O 1 1
5 7504 1 1 70 VAL C C 35.271 -6.614 1.997 1.00 . A A . 67 VAL C 1 1
5 7505 1 1 70 VAL CA C 36.003 -7.917 2.314 1.00 . A A . 67 VAL CA 1 1
5 7506 1 1 70 VAL CB C 36.898 -8.339 1.087 1.00 . A A . 67 VAL CB 1 1
5 7507 1 1 70 VAL CG1 C 37.871 -9.473 1.479 1.00 . A A . 67 VAL CG1 1 1
5 7508 1 1 70 VAL CG2 C 36.030 -8.736 -0.150 1.00 . A A . 67 VAL CG2 1 1
5 7509 1 1 70 VAL H H 34.287 -9.094 1.996 1.00 . A A . 67 VAL H 1 1
5 7510 1 1 70 VAL HA H 36.648 -7.759 3.175 1.00 . A A . 67 VAL HA 1 1
5 7511 1 1 70 VAL HB H 37.505 -7.478 0.805 1.00 . A A . 67 VAL HB 1 1
5 7512 1 1 70 VAL HG11 H 38.497 -9.727 0.632 1.00 . A A . 67 VAL HG11 1 1
5 7513 1 1 70 VAL HG12 H 37.311 -10.351 1.780 1.00 . A A . 67 VAL HG12 1 1
5 7514 1 1 70 VAL HG13 H 38.500 -9.155 2.302 1.00 . A A . 67 VAL HG13 1 1
5 7515 1 1 70 VAL HG21 H 35.402 -7.903 -0.441 1.00 . A A . 67 VAL HG21 1 1
5 7516 1 1 70 VAL HG22 H 35.402 -9.584 0.097 1.00 . A A . 67 VAL HG22 1 1
5 7517 1 1 70 VAL HG23 H 36.672 -9.002 -0.981 1.00 . A A . 67 VAL HG23 1 1
5 7518 1 1 70 VAL N N 35.004 -8.949 2.643 1.00 . A A . 67 VAL N 1 1
5 7519 1 1 70 VAL O O 34.060 -6.633 1.747 1.00 . A A . 67 VAL O 1 1
5 7520 1 1 71 THR C C 35.173 -4.212 0.093 1.00 . A A . 68 THR C 1 1
5 7521 1 1 71 THR CA C 35.431 -4.196 1.620 1.00 . A A . 68 THR CA 1 1
5 7522 1 1 71 THR CB C 36.376 -3.016 2.016 1.00 . A A . 68 THR CB 1 1
5 7523 1 1 71 THR CG2 C 35.771 -1.638 1.668 1.00 . A A . 68 THR CG2 1 1
5 7524 1 1 71 THR H H 36.926 -5.522 2.318 1.00 . A A . 68 THR H 1 1
5 7525 1 1 71 THR HA H 34.489 -4.068 2.150 1.00 . A A . 68 THR HA 1 1
5 7526 1 1 71 THR HB H 37.319 -3.131 1.490 1.00 . A A . 68 THR HB 1 1
5 7527 1 1 71 THR HG1 H 35.810 -3.026 3.915 1.00 . A A . 68 THR HG1 1 1
5 7528 1 1 71 THR HG21 H 36.458 -0.854 1.958 1.00 . A A . 68 THR HG21 1 1
5 7529 1 1 71 THR HG22 H 34.836 -1.500 2.196 1.00 . A A . 68 THR HG22 1 1
5 7530 1 1 71 THR HG23 H 35.589 -1.575 0.601 1.00 . A A . 68 THR HG23 1 1
5 7531 1 1 71 THR N N 35.993 -5.485 2.024 1.00 . A A . 68 THR N 1 1
5 7532 1 1 71 THR O O 36.123 -4.405 -0.678 1.00 . A A . 68 THR O 1 1
5 7533 1 1 71 THR OG1 O 36.640 -3.079 3.427 1.00 . A A . 68 THR OG1 1 1
5 7534 1 1 72 PRO C C 34.136 -2.822 -2.507 1.00 . A A . 69 PRO C 1 1
5 7535 1 1 72 PRO CA C 33.549 -4.065 -1.801 1.00 . A A . 69 PRO CA 1 1
5 7536 1 1 72 PRO CB C 31.995 -4.054 -1.825 1.00 . A A . 69 PRO CB 1 1
5 7537 1 1 72 PRO CD C 32.655 -4.006 0.481 1.00 . A A . 69 PRO CD 1 1
5 7538 1 1 72 PRO CG C 31.581 -3.548 -0.480 1.00 . A A . 69 PRO CG 1 1
5 7539 1 1 72 PRO HA H 33.915 -4.964 -2.297 1.00 . A A . 69 PRO HA 1 1
5 7540 1 1 72 PRO HB2 H 31.628 -3.413 -2.623 1.00 . A A . 69 PRO HB2 1 1
5 7541 1 1 72 PRO HB3 H 31.626 -5.058 -1.991 1.00 . A A . 69 PRO HB3 1 1
5 7542 1 1 72 PRO HD2 H 32.785 -3.288 1.280 1.00 . A A . 69 PRO HD2 1 1
5 7543 1 1 72 PRO HD3 H 32.410 -4.979 0.897 1.00 . A A . 69 PRO HD3 1 1
5 7544 1 1 72 PRO HG2 H 31.521 -2.465 -0.494 1.00 . A A . 69 PRO HG2 1 1
5 7545 1 1 72 PRO HG3 H 30.616 -3.964 -0.202 1.00 . A A . 69 PRO HG3 1 1
5 7546 1 1 72 PRO N N 33.881 -4.095 -0.364 1.00 . A A . 69 PRO N 1 1
5 7547 1 1 72 PRO O O 34.301 -1.763 -1.890 1.00 . A A . 69 PRO O 1 1
5 7548 1 1 73 GLU C C 33.924 -0.799 -4.862 1.00 . A A . 70 GLU C 1 1
5 7549 1 1 73 GLU CA C 34.982 -1.898 -4.655 1.00 . A A . 70 GLU CA 1 1
5 7550 1 1 73 GLU CB C 35.423 -2.482 -6.032 1.00 . A A . 70 GLU CB 1 1
5 7551 1 1 73 GLU CD C 37.670 -3.420 -5.191 1.00 . A A . 70 GLU CD 1 1
5 7552 1 1 73 GLU CG C 36.361 -3.707 -5.949 1.00 . A A . 70 GLU CG 1 1
5 7553 1 1 73 GLU H H 34.283 -3.858 -4.210 1.00 . A A . 70 GLU H 1 1
5 7554 1 1 73 GLU HA H 35.844 -1.471 -4.149 1.00 . A A . 70 GLU HA 1 1
5 7555 1 1 73 GLU HB2 H 34.538 -2.776 -6.587 1.00 . A A . 70 GLU HB2 1 1
5 7556 1 1 73 GLU HB3 H 35.935 -1.705 -6.593 1.00 . A A . 70 GLU HB3 1 1
5 7557 1 1 73 GLU HG2 H 35.830 -4.514 -5.450 1.00 . A A . 70 GLU HG2 1 1
5 7558 1 1 73 GLU HG3 H 36.603 -4.030 -6.959 1.00 . A A . 70 GLU HG3 1 1
5 7559 1 1 73 GLU N N 34.438 -2.979 -3.805 1.00 . A A . 70 GLU N 1 1
5 7560 1 1 73 GLU O O 34.241 0.389 -4.997 1.00 . A A . 70 GLU O 1 1
5 7561 1 1 73 GLU OE1 O 38.575 -2.789 -5.778 1.00 . A A . 70 GLU OE1 1 1
5 7562 1 1 73 GLU OE2 O 37.796 -3.806 -4.008 1.00 . A A . 70 GLU OE2 1 1
5 7563 1 1 74 ASP C C 30.849 0.156 -3.860 1.00 . A A . 71 ASP C 1 1
5 7564 1 1 74 ASP CA C 31.482 -0.408 -5.142 1.00 . A A . 71 ASP CA 1 1
5 7565 1 1 74 ASP CB C 30.464 -1.267 -5.934 1.00 . A A . 71 ASP CB 1 1
5 7566 1 1 74 ASP CG C 30.951 -1.562 -7.362 1.00 . A A . 71 ASP CG 1 1
5 7567 1 1 74 ASP H H 32.506 -2.190 -4.660 1.00 . A A . 71 ASP H 1 1
5 7568 1 1 74 ASP HA H 31.786 0.430 -5.765 1.00 . A A . 71 ASP HA 1 1
5 7569 1 1 74 ASP HB2 H 30.306 -2.209 -5.419 1.00 . A A . 71 ASP HB2 1 1
5 7570 1 1 74 ASP HB3 H 29.514 -0.742 -5.991 1.00 . A A . 71 ASP HB3 1 1
5 7571 1 1 74 ASP N N 32.660 -1.240 -4.859 1.00 . A A . 71 ASP N 1 1
5 7572 1 1 74 ASP O O 29.762 0.722 -3.915 1.00 . A A . 71 ASP O 1 1
5 7573 1 1 74 ASP OD1 O 31.791 -2.462 -7.551 1.00 . A A . 71 ASP OD1 1 1
5 7574 1 1 74 ASP OD2 O 30.525 -0.858 -8.301 1.00 . A A . 71 ASP OD2 1 1
5 7575 1 1 75 ASN C C 30.694 1.937 -1.300 1.00 . A A . 72 ASN C 1 1
5 7576 1 1 75 ASN CA C 31.082 0.433 -1.385 1.00 . A A . 72 ASN CA 1 1
5 7577 1 1 75 ASN CB C 32.175 0.091 -0.333 1.00 . A A . 72 ASN CB 1 1
5 7578 1 1 75 ASN CG C 31.744 0.299 1.125 1.00 . A A . 72 ASN CG 1 1
5 7579 1 1 75 ASN H H 32.489 -0.297 -2.805 1.00 . A A . 72 ASN H 1 1
5 7580 1 1 75 ASN HA H 30.200 -0.170 -1.177 1.00 . A A . 72 ASN HA 1 1
5 7581 1 1 75 ASN HB2 H 32.450 -0.950 -0.446 1.00 . A A . 72 ASN HB2 1 1
5 7582 1 1 75 ASN HB3 H 33.052 0.693 -0.529 1.00 . A A . 72 ASN HB3 1 1
5 7583 1 1 75 ASN HD21 H 33.616 0.690 1.662 1.00 . A A . 72 ASN HD21 1 1
5 7584 1 1 75 ASN HD22 H 32.445 0.755 2.929 1.00 . A A . 72 ASN HD22 1 1
5 7585 1 1 75 ASN N N 31.575 0.049 -2.733 1.00 . A A . 72 ASN N 1 1
5 7586 1 1 75 ASN ND2 N 32.698 0.610 1.993 1.00 . A A . 72 ASN ND2 1 1
5 7587 1 1 75 ASN O O 29.715 2.300 -0.637 1.00 . A A . 72 ASN O 1 1
5 7588 1 1 75 ASN OD1 O 30.572 0.157 1.472 1.00 . A A . 72 ASN OD1 1 1
5 7589 1 1 76 GLU C C 30.013 4.758 -2.709 1.00 . A A . 73 GLU C 1 1
5 7590 1 1 76 GLU CA C 31.292 4.269 -1.992 1.00 . A A . 73 GLU CA 1 1
5 7591 1 1 76 GLU CB C 32.574 4.978 -2.556 1.00 . A A . 73 GLU CB 1 1
5 7592 1 1 76 GLU CD C 32.330 4.250 -5.048 1.00 . A A . 73 GLU CD 1 1
5 7593 1 1 76 GLU CG C 33.224 4.325 -3.801 1.00 . A A . 73 GLU CG 1 1
5 7594 1 1 76 GLU H H 32.142 2.402 -2.602 1.00 . A A . 73 GLU H 1 1
5 7595 1 1 76 GLU HA H 31.195 4.548 -0.945 1.00 . A A . 73 GLU HA 1 1
5 7596 1 1 76 GLU HB2 H 32.332 6.007 -2.804 1.00 . A A . 73 GLU HB2 1 1
5 7597 1 1 76 GLU HB3 H 33.322 4.997 -1.767 1.00 . A A . 73 GLU HB3 1 1
5 7598 1 1 76 GLU HG2 H 34.106 4.890 -4.057 1.00 . A A . 73 GLU HG2 1 1
5 7599 1 1 76 GLU HG3 H 33.525 3.322 -3.524 1.00 . A A . 73 GLU HG3 1 1
5 7600 1 1 76 GLU N N 31.453 2.786 -2.022 1.00 . A A . 73 GLU N 1 1
5 7601 1 1 76 GLU O O 29.598 5.896 -2.512 1.00 . A A . 73 GLU O 1 1
5 7602 1 1 76 GLU OE1 O 31.961 5.313 -5.587 1.00 . A A . 73 GLU OE1 1 1
5 7603 1 1 76 GLU OE2 O 31.994 3.132 -5.486 1.00 . A A . 73 GLU OE2 1 1
5 7604 1 1 77 ARG C C 26.971 4.291 -3.217 1.00 . A A . 74 ARG C 1 1
5 7605 1 1 77 ARG CA C 28.124 4.181 -4.233 1.00 . A A . 74 ARG CA 1 1
5 7606 1 1 77 ARG CB C 27.811 3.059 -5.246 1.00 . A A . 74 ARG CB 1 1
5 7607 1 1 77 ARG CD C 28.675 1.716 -7.246 1.00 . A A . 74 ARG CD 1 1
5 7608 1 1 77 ARG CG C 28.808 2.989 -6.407 1.00 . A A . 74 ARG CG 1 1
5 7609 1 1 77 ARG CZ C 26.815 0.198 -7.882 1.00 . A A . 74 ARG CZ 1 1
5 7610 1 1 77 ARG H H 29.875 3.056 -3.767 1.00 . A A . 74 ARG H 1 1
5 7611 1 1 77 ARG HA H 28.228 5.122 -4.765 1.00 . A A . 74 ARG HA 1 1
5 7612 1 1 77 ARG HB2 H 27.819 2.107 -4.724 1.00 . A A . 74 ARG HB2 1 1
5 7613 1 1 77 ARG HB3 H 26.817 3.220 -5.662 1.00 . A A . 74 ARG HB3 1 1
5 7614 1 1 77 ARG HD2 H 29.270 1.823 -8.142 1.00 . A A . 74 ARG HD2 1 1
5 7615 1 1 77 ARG HD3 H 29.061 0.885 -6.667 1.00 . A A . 74 ARG HD3 1 1
5 7616 1 1 77 ARG HE H 26.691 2.189 -7.735 1.00 . A A . 74 ARG HE 1 1
5 7617 1 1 77 ARG HG2 H 28.653 3.844 -7.044 1.00 . A A . 74 ARG HG2 1 1
5 7618 1 1 77 ARG HG3 H 29.816 3.034 -6.007 1.00 . A A . 74 ARG HG3 1 1
5 7619 1 1 77 ARG HH11 H 28.546 -0.780 -7.506 1.00 . A A . 74 ARG HH11 1 1
5 7620 1 1 77 ARG HH12 H 27.202 -1.791 -7.933 1.00 . A A . 74 ARG HH12 1 1
5 7621 1 1 77 ARG HH21 H 24.963 0.853 -8.317 1.00 . A A . 74 ARG HH21 1 1
5 7622 1 1 77 ARG HH22 H 25.201 -0.861 -8.435 1.00 . A A . 74 ARG HH22 1 1
5 7623 1 1 77 ARG N N 29.419 3.899 -3.563 1.00 . A A . 74 ARG N 1 1
5 7624 1 1 77 ARG NE N 27.296 1.424 -7.633 1.00 . A A . 74 ARG NE 1 1
5 7625 1 1 77 ARG NH1 N 27.582 -0.876 -7.761 1.00 . A A . 74 ARG NH1 1 1
5 7626 1 1 77 ARG NH2 N 25.558 0.051 -8.225 1.00 . A A . 74 ARG NH2 1 1
5 7627 1 1 77 ARG O O 25.960 4.950 -3.462 1.00 . A A . 74 ARG O 1 1
5 7628 1 1 78 PHE C C 26.490 4.485 0.151 1.00 . A A . 75 PHE C 1 1
5 7629 1 1 78 PHE CA C 26.163 3.502 -0.997 1.00 . A A . 75 PHE CA 1 1
5 7630 1 1 78 PHE CB C 26.156 2.034 -0.483 1.00 . A A . 75 PHE CB 1 1
5 7631 1 1 78 PHE CD1 C 27.030 0.587 -2.382 1.00 . A A . 75 PHE CD1 1 1
5 7632 1 1 78 PHE CD2 C 24.719 0.411 -1.811 1.00 . A A . 75 PHE CD2 1 1
5 7633 1 1 78 PHE CE1 C 26.863 -0.354 -3.375 1.00 . A A . 75 PHE CE1 1 1
5 7634 1 1 78 PHE CE2 C 24.554 -0.530 -2.803 1.00 . A A . 75 PHE CE2 1 1
5 7635 1 1 78 PHE CG C 25.960 0.986 -1.579 1.00 . A A . 75 PHE CG 1 1
5 7636 1 1 78 PHE CZ C 25.627 -0.911 -3.587 1.00 . A A . 75 PHE CZ 1 1
5 7637 1 1 78 PHE H H 28.023 3.168 -1.960 1.00 . A A . 75 PHE H 1 1
5 7638 1 1 78 PHE HA H 25.180 3.746 -1.393 1.00 . A A . 75 PHE HA 1 1
5 7639 1 1 78 PHE HB2 H 27.097 1.823 0.012 1.00 . A A . 75 PHE HB2 1 1
5 7640 1 1 78 PHE HB3 H 25.353 1.920 0.242 1.00 . A A . 75 PHE HB3 1 1
5 7641 1 1 78 PHE HD1 H 28.008 1.027 -2.220 1.00 . A A . 75 PHE HD1 1 1
5 7642 1 1 78 PHE HD2 H 23.874 0.705 -1.201 1.00 . A A . 75 PHE HD2 1 1
5 7643 1 1 78 PHE HE1 H 27.703 -0.650 -3.986 1.00 . A A . 75 PHE HE1 1 1
5 7644 1 1 78 PHE HE2 H 23.581 -0.960 -2.977 1.00 . A A . 75 PHE HE2 1 1
5 7645 1 1 78 PHE HZ H 25.493 -1.648 -4.364 1.00 . A A . 75 PHE HZ 1 1
5 7646 1 1 78 PHE N N 27.160 3.618 -2.078 1.00 . A A . 75 PHE N 1 1
5 7647 1 1 78 PHE O O 25.954 4.348 1.259 1.00 . A A . 75 PHE O 1 1
5 7648 1 1 79 GLU C C 26.805 7.142 1.679 1.00 . A A . 76 GLU C 1 1
5 7649 1 1 79 GLU CA C 27.888 6.485 0.796 1.00 . A A . 76 GLU CA 1 1
5 7650 1 1 79 GLU CB C 28.660 7.582 -0.002 1.00 . A A . 76 GLU CB 1 1
5 7651 1 1 79 GLU CD C 30.353 8.291 1.822 1.00 . A A . 76 GLU CD 1 1
5 7652 1 1 79 GLU CG C 29.266 8.738 0.827 1.00 . A A . 76 GLU CG 1 1
5 7653 1 1 79 GLU H H 27.611 5.580 -1.100 1.00 . A A . 76 GLU H 1 1
5 7654 1 1 79 GLU HA H 28.593 5.961 1.434 1.00 . A A . 76 GLU HA 1 1
5 7655 1 1 79 GLU HB2 H 29.471 7.106 -0.545 1.00 . A A . 76 GLU HB2 1 1
5 7656 1 1 79 GLU HB3 H 27.981 8.015 -0.729 1.00 . A A . 76 GLU HB3 1 1
5 7657 1 1 79 GLU HG2 H 29.700 9.462 0.143 1.00 . A A . 76 GLU HG2 1 1
5 7658 1 1 79 GLU HG3 H 28.463 9.227 1.373 1.00 . A A . 76 GLU HG3 1 1
5 7659 1 1 79 GLU N N 27.336 5.496 -0.164 1.00 . A A . 76 GLU N 1 1
5 7660 1 1 79 GLU O O 26.914 7.139 2.906 1.00 . A A . 76 GLU O 1 1
5 7661 1 1 79 GLU OE1 O 31.508 8.074 1.393 1.00 . A A . 76 GLU OE1 1 1
5 7662 1 1 79 GLU OE2 O 30.065 8.178 3.036 1.00 . A A . 76 GLU OE2 1 1
5 7663 1 1 80 SER C C 23.449 7.678 2.011 1.00 . A A . 77 SER C 1 1
5 7664 1 1 80 SER CA C 24.727 8.497 1.700 1.00 . A A . 77 SER CA 1 1
5 7665 1 1 80 SER CB C 24.403 9.722 0.804 1.00 . A A . 77 SER CB 1 1
5 7666 1 1 80 SER H H 25.687 7.524 0.072 1.00 . A A . 77 SER H 1 1
5 7667 1 1 80 SER HA H 25.130 8.858 2.639 1.00 . A A . 77 SER HA 1 1
5 7668 1 1 80 SER HB2 H 25.320 10.232 0.548 1.00 . A A . 77 SER HB2 1 1
5 7669 1 1 80 SER HB3 H 23.917 9.393 -0.106 1.00 . A A . 77 SER HB3 1 1
5 7670 1 1 80 SER HG H 23.600 10.521 2.413 1.00 . A A . 77 SER HG 1 1
5 7671 1 1 80 SER N N 25.763 7.679 1.034 1.00 . A A . 77 SER N 1 1
5 7672 1 1 80 SER O O 22.460 8.229 2.502 1.00 . A A . 77 SER O 1 1
5 7673 1 1 80 SER OG O 23.552 10.654 1.459 1.00 . A A . 77 SER OG 1 1
5 7674 1 1 81 ARG C C 22.408 4.571 3.116 1.00 . A A . 78 ARG C 1 1
5 7675 1 1 81 ARG CA C 22.315 5.463 1.862 1.00 . A A . 78 ARG CA 1 1
5 7676 1 1 81 ARG CB C 22.227 4.595 0.583 1.00 . A A . 78 ARG CB 1 1
5 7677 1 1 81 ARG CD C 20.953 6.265 -0.900 1.00 . A A . 78 ARG CD 1 1
5 7678 1 1 81 ARG CG C 22.213 5.403 -0.730 1.00 . A A . 78 ARG CG 1 1
5 7679 1 1 81 ARG CZ C 20.276 8.233 -2.281 1.00 . A A . 78 ARG CZ 1 1
5 7680 1 1 81 ARG H H 24.352 5.959 1.499 1.00 . A A . 78 ARG H 1 1
5 7681 1 1 81 ARG HA H 21.419 6.077 1.935 1.00 . A A . 78 ARG HA 1 1
5 7682 1 1 81 ARG HB2 H 23.078 3.919 0.555 1.00 . A A . 78 ARG HB2 1 1
5 7683 1 1 81 ARG HB3 H 21.320 4.000 0.623 1.00 . A A . 78 ARG HB3 1 1
5 7684 1 1 81 ARG HD2 H 20.101 5.613 -1.070 1.00 . A A . 78 ARG HD2 1 1
5 7685 1 1 81 ARG HD3 H 20.788 6.838 0.006 1.00 . A A . 78 ARG HD3 1 1
5 7686 1 1 81 ARG HE H 21.836 7.031 -2.648 1.00 . A A . 78 ARG HE 1 1
5 7687 1 1 81 ARG HG2 H 23.083 6.050 -0.751 1.00 . A A . 78 ARG HG2 1 1
5 7688 1 1 81 ARG HG3 H 22.277 4.713 -1.562 1.00 . A A . 78 ARG HG3 1 1
5 7689 1 1 81 ARG HH11 H 18.970 7.852 -0.779 1.00 . A A . 78 ARG HH11 1 1
5 7690 1 1 81 ARG HH12 H 18.621 9.259 -1.736 1.00 . A A . 78 ARG HH12 1 1
5 7691 1 1 81 ARG HH21 H 21.352 8.885 -3.861 1.00 . A A . 78 ARG HH21 1 1
5 7692 1 1 81 ARG HH22 H 19.934 9.817 -3.487 1.00 . A A . 78 ARG HH22 1 1
5 7693 1 1 81 ARG N N 23.493 6.356 1.755 1.00 . A A . 78 ARG N 1 1
5 7694 1 1 81 ARG NE N 21.077 7.183 -2.041 1.00 . A A . 78 ARG NE 1 1
5 7695 1 1 81 ARG NH1 N 19.198 8.460 -1.545 1.00 . A A . 78 ARG NH1 1 1
5 7696 1 1 81 ARG NH2 N 20.542 9.041 -3.289 1.00 . A A . 78 ARG NH2 1 1
5 7697 1 1 81 ARG O O 23.506 4.172 3.512 1.00 . A A . 78 ARG O 1 1
5 7698 1 1 82 ASP C C 21.510 1.961 4.626 1.00 . A A . 79 ASP C 1 1
5 7699 1 1 82 ASP CA C 21.152 3.427 4.947 1.00 . A A . 79 ASP CA 1 1
5 7700 1 1 82 ASP CB C 19.725 3.518 5.559 1.00 . A A . 79 ASP CB 1 1
5 7701 1 1 82 ASP CG C 19.405 4.914 6.119 1.00 . A A . 79 ASP CG 1 1
5 7702 1 1 82 ASP H H 20.415 4.637 3.362 1.00 . A A . 79 ASP H 1 1
5 7703 1 1 82 ASP HA H 21.869 3.812 5.673 1.00 . A A . 79 ASP HA 1 1
5 7704 1 1 82 ASP HB2 H 18.994 3.277 4.790 1.00 . A A . 79 ASP HB2 1 1
5 7705 1 1 82 ASP HB3 H 19.630 2.789 6.362 1.00 . A A . 79 ASP HB3 1 1
5 7706 1 1 82 ASP N N 21.245 4.272 3.734 1.00 . A A . 79 ASP N 1 1
5 7707 1 1 82 ASP O O 20.689 1.208 4.078 1.00 . A A . 79 ASP O 1 1
5 7708 1 1 82 ASP OD1 O 19.013 5.814 5.336 1.00 . A A . 79 ASP OD1 1 1
5 7709 1 1 82 ASP OD2 O 19.576 5.130 7.344 1.00 . A A . 79 ASP OD2 1 1
5 7710 1 1 83 VAL C C 23.478 -0.522 6.009 1.00 . A A . 80 VAL C 1 1
5 7711 1 1 83 VAL CA C 23.291 0.236 4.688 1.00 . A A . 80 VAL CA 1 1
5 7712 1 1 83 VAL CB C 24.663 0.296 3.926 1.00 . A A . 80 VAL CB 1 1
5 7713 1 1 83 VAL CG1 C 25.213 -1.117 3.646 1.00 . A A . 80 VAL CG1 1 1
5 7714 1 1 83 VAL CG2 C 24.545 1.115 2.623 1.00 . A A . 80 VAL CG2 1 1
5 7715 1 1 83 VAL H H 23.351 2.237 5.369 1.00 . A A . 80 VAL H 1 1
5 7716 1 1 83 VAL HA H 22.577 -0.307 4.062 1.00 . A A . 80 VAL HA 1 1
5 7717 1 1 83 VAL HB H 25.381 0.804 4.571 1.00 . A A . 80 VAL HB 1 1
5 7718 1 1 83 VAL HG11 H 24.496 -1.684 3.059 1.00 . A A . 80 VAL HG11 1 1
5 7719 1 1 83 VAL HG12 H 25.398 -1.633 4.579 1.00 . A A . 80 VAL HG12 1 1
5 7720 1 1 83 VAL HG13 H 26.144 -1.045 3.095 1.00 . A A . 80 VAL HG13 1 1
5 7721 1 1 83 VAL HG21 H 25.503 1.141 2.120 1.00 . A A . 80 VAL HG21 1 1
5 7722 1 1 83 VAL HG22 H 24.239 2.126 2.853 1.00 . A A . 80 VAL HG22 1 1
5 7723 1 1 83 VAL HG23 H 23.809 0.663 1.965 1.00 . A A . 80 VAL HG23 1 1
5 7724 1 1 83 VAL N N 22.761 1.583 4.943 1.00 . A A . 80 VAL N 1 1
5 7725 1 1 83 VAL O O 24.100 -0.021 6.946 1.00 . A A . 80 VAL O 1 1
5 7726 1 1 84 TYR C C 24.167 -3.678 6.796 1.00 . A A . 81 TYR C 1 1
5 7727 1 1 84 TYR CA C 23.073 -2.668 7.170 1.00 . A A . 81 TYR CA 1 1
5 7728 1 1 84 TYR CB C 21.711 -3.356 7.467 1.00 . A A . 81 TYR CB 1 1
5 7729 1 1 84 TYR CD1 C 19.860 -1.695 6.802 1.00 . A A . 81 TYR CD1 1 1
5 7730 1 1 84 TYR CD2 C 20.281 -2.034 9.133 1.00 . A A . 81 TYR CD2 1 1
5 7731 1 1 84 TYR CE1 C 18.874 -0.777 7.109 1.00 . A A . 81 TYR CE1 1 1
5 7732 1 1 84 TYR CE2 C 19.290 -1.115 9.441 1.00 . A A . 81 TYR CE2 1 1
5 7733 1 1 84 TYR CG C 20.588 -2.350 7.810 1.00 . A A . 81 TYR CG 1 1
5 7734 1 1 84 TYR CZ C 18.593 -0.492 8.427 1.00 . A A . 81 TYR CZ 1 1
5 7735 1 1 84 TYR H H 22.365 -2.003 5.308 1.00 . A A . 81 TYR H 1 1
5 7736 1 1 84 TYR HA H 23.387 -2.114 8.055 1.00 . A A . 81 TYR HA 1 1
5 7737 1 1 84 TYR HB2 H 21.399 -3.931 6.597 1.00 . A A . 81 TYR HB2 1 1
5 7738 1 1 84 TYR HB3 H 21.831 -4.034 8.305 1.00 . A A . 81 TYR HB3 1 1
5 7739 1 1 84 TYR HD1 H 20.078 -1.919 5.765 1.00 . A A . 81 TYR HD1 1 1
5 7740 1 1 84 TYR HD2 H 20.825 -2.524 9.931 1.00 . A A . 81 TYR HD2 1 1
5 7741 1 1 84 TYR HE1 H 18.325 -0.288 6.316 1.00 . A A . 81 TYR HE1 1 1
5 7742 1 1 84 TYR HE2 H 19.072 -0.886 10.474 1.00 . A A . 81 TYR HE2 1 1
5 7743 1 1 84 TYR HH H 17.892 0.988 9.439 1.00 . A A . 81 TYR HH 1 1
5 7744 1 1 84 TYR N N 22.919 -1.730 6.058 1.00 . A A . 81 TYR N 1 1
5 7745 1 1 84 TYR O O 23.906 -4.673 6.103 1.00 . A A . 81 TYR O 1 1
5 7746 1 1 84 TYR OH O 17.596 0.406 8.733 1.00 . A A . 81 TYR OH 1 1
5 7747 1 1 85 GLU C C 26.768 -5.332 7.838 1.00 . A A . 82 GLU C 1 1
5 7748 1 1 85 GLU CA C 26.585 -4.182 6.834 1.00 . A A . 82 GLU CA 1 1
5 7749 1 1 85 GLU CB C 27.865 -3.315 6.766 1.00 . A A . 82 GLU CB 1 1
5 7750 1 1 85 GLU CD C 30.352 -3.162 6.092 1.00 . A A . 82 GLU CD 1 1
5 7751 1 1 85 GLU CG C 29.090 -4.039 6.159 1.00 . A A . 82 GLU CG 1 1
5 7752 1 1 85 GLU H H 25.545 -2.572 7.752 1.00 . A A . 82 GLU H 1 1
5 7753 1 1 85 GLU HA H 26.404 -4.604 5.844 1.00 . A A . 82 GLU HA 1 1
5 7754 1 1 85 GLU HB2 H 27.656 -2.439 6.160 1.00 . A A . 82 GLU HB2 1 1
5 7755 1 1 85 GLU HB3 H 28.125 -2.983 7.768 1.00 . A A . 82 GLU HB3 1 1
5 7756 1 1 85 GLU HG2 H 29.298 -4.923 6.755 1.00 . A A . 82 GLU HG2 1 1
5 7757 1 1 85 GLU HG3 H 28.842 -4.354 5.150 1.00 . A A . 82 GLU HG3 1 1
5 7758 1 1 85 GLU N N 25.413 -3.368 7.192 1.00 . A A . 82 GLU N 1 1
5 7759 1 1 85 GLU O O 26.764 -5.120 9.053 1.00 . A A . 82 GLU O 1 1
5 7760 1 1 85 GLU OE1 O 30.274 -2.030 5.567 1.00 . A A . 82 GLU OE1 1 1
5 7761 1 1 85 GLU OE2 O 31.428 -3.595 6.558 1.00 . A A . 82 GLU OE2 1 1
5 7762 1 1 86 ILE C C 28.212 -8.630 7.368 1.00 . A A . 83 ILE C 1 1
5 7763 1 1 86 ILE CA C 27.115 -7.789 8.057 1.00 . A A . 83 ILE CA 1 1
5 7764 1 1 86 ILE CB C 25.784 -8.642 8.106 1.00 . A A . 83 ILE CB 1 1
5 7765 1 1 86 ILE CD1 C 24.212 -9.998 6.560 1.00 . A A . 83 ILE CD1 1 1
5 7766 1 1 86 ILE CG1 C 25.310 -8.974 6.651 1.00 . A A . 83 ILE CG1 1 1
5 7767 1 1 86 ILE CG2 C 24.659 -7.933 8.917 1.00 . A A . 83 ILE CG2 1 1
5 7768 1 1 86 ILE H H 26.927 -6.605 6.320 1.00 . A A . 83 ILE H 1 1
5 7769 1 1 86 ILE HA H 27.427 -7.554 9.072 1.00 . A A . 83 ILE HA 1 1
5 7770 1 1 86 ILE HB H 26.012 -9.576 8.619 1.00 . A A . 83 ILE HB 1 1
5 7771 1 1 86 ILE HD11 H 23.960 -10.159 5.522 1.00 . A A . 83 ILE HD11 1 1
5 7772 1 1 86 ILE HD12 H 23.339 -9.641 7.088 1.00 . A A . 83 ILE HD12 1 1
5 7773 1 1 86 ILE HD13 H 24.543 -10.932 6.997 1.00 . A A . 83 ILE HD13 1 1
5 7774 1 1 86 ILE HG12 H 24.945 -8.072 6.180 1.00 . A A . 83 ILE HG12 1 1
5 7775 1 1 86 ILE HG13 H 26.149 -9.349 6.074 1.00 . A A . 83 ILE HG13 1 1
5 7776 1 1 86 ILE HG21 H 24.410 -6.987 8.449 1.00 . A A . 83 ILE HG21 1 1
5 7777 1 1 86 ILE HG22 H 24.996 -7.748 9.929 1.00 . A A . 83 ILE HG22 1 1
5 7778 1 1 86 ILE HG23 H 23.776 -8.559 8.946 1.00 . A A . 83 ILE HG23 1 1
5 7779 1 1 86 ILE N N 26.922 -6.543 7.296 1.00 . A A . 83 ILE N 1 1
5 7780 1 1 86 ILE O O 28.854 -8.169 6.406 1.00 . A A . 83 ILE O 1 1
5 7781 1 1 87 THR C C 28.350 -11.594 6.104 1.00 . A A . 84 THR C 1 1
5 7782 1 1 87 THR CA C 29.213 -10.866 7.140 1.00 . A A . 84 THR CA 1 1
5 7783 1 1 87 THR CB C 29.856 -11.896 8.116 1.00 . A A . 84 THR CB 1 1
5 7784 1 1 87 THR CG2 C 30.993 -11.255 8.923 1.00 . A A . 84 THR CG2 1 1
5 7785 1 1 87 THR H H 27.991 -10.123 8.697 1.00 . A A . 84 THR H 1 1
5 7786 1 1 87 THR HA H 30.019 -10.343 6.617 1.00 . A A . 84 THR HA 1 1
5 7787 1 1 87 THR HB H 30.276 -12.714 7.535 1.00 . A A . 84 THR HB 1 1
5 7788 1 1 87 THR HG1 H 29.172 -12.384 9.905 1.00 . A A . 84 THR HG1 1 1
5 7789 1 1 87 THR HG21 H 31.750 -10.881 8.242 1.00 . A A . 84 THR HG21 1 1
5 7790 1 1 87 THR HG22 H 31.433 -11.995 9.576 1.00 . A A . 84 THR HG22 1 1
5 7791 1 1 87 THR HG23 H 30.605 -10.439 9.515 1.00 . A A . 84 THR HG23 1 1
5 7792 1 1 87 THR N N 28.409 -9.868 7.848 1.00 . A A . 84 THR N 1 1
5 7793 1 1 87 THR O O 27.137 -11.761 6.287 1.00 . A A . 84 THR O 1 1
5 7794 1 1 87 THR OG1 O 28.859 -12.437 9.001 1.00 . A A . 84 THR OG1 1 1
5 7795 1 1 88 LEU C C 27.878 -14.169 4.451 1.00 . A A . 85 LEU C 1 1
5 7796 1 1 88 LEU CA C 28.354 -12.798 3.935 1.00 . A A . 85 LEU CA 1 1
5 7797 1 1 88 LEU CB C 29.351 -12.920 2.748 1.00 . A A . 85 LEU CB 1 1
5 7798 1 1 88 LEU CD1 C 29.532 -12.839 0.191 1.00 . A A . 85 LEU CD1 1 1
5 7799 1 1 88 LEU CD2 C 28.771 -14.973 1.291 1.00 . A A . 85 LEU CD2 1 1
5 7800 1 1 88 LEU CG C 28.771 -13.437 1.384 1.00 . A A . 85 LEU CG 1 1
5 7801 1 1 88 LEU H H 29.965 -11.821 4.945 1.00 . A A . 85 LEU H 1 1
5 7802 1 1 88 LEU HA H 27.485 -12.234 3.603 1.00 . A A . 85 LEU HA 1 1
5 7803 1 1 88 LEU HB2 H 29.769 -11.930 2.587 1.00 . A A . 85 LEU HB2 1 1
5 7804 1 1 88 LEU HB3 H 30.165 -13.574 3.051 1.00 . A A . 85 LEU HB3 1 1
5 7805 1 1 88 LEU HD11 H 29.071 -13.158 -0.735 1.00 . A A . 85 LEU HD11 1 1
5 7806 1 1 88 LEU HD12 H 30.566 -13.167 0.199 1.00 . A A . 85 LEU HD12 1 1
5 7807 1 1 88 LEU HD13 H 29.505 -11.754 0.244 1.00 . A A . 85 LEU HD13 1 1
5 7808 1 1 88 LEU HD21 H 28.352 -15.280 0.343 1.00 . A A . 85 LEU HD21 1 1
5 7809 1 1 88 LEU HD22 H 28.167 -15.383 2.089 1.00 . A A . 85 LEU HD22 1 1
5 7810 1 1 88 LEU HD23 H 29.780 -15.351 1.379 1.00 . A A . 85 LEU HD23 1 1
5 7811 1 1 88 LEU HG H 27.742 -13.109 1.297 1.00 . A A . 85 LEU HG 1 1
5 7812 1 1 88 LEU N N 29.002 -12.030 5.021 1.00 . A A . 85 LEU N 1 1
5 7813 1 1 88 LEU O O 26.897 -14.730 3.952 1.00 . A A . 85 LEU O 1 1
5 7814 1 1 89 GLN C C 26.833 -15.757 6.836 1.00 . A A . 86 GLN C 1 1
5 7815 1 1 89 GLN CA C 28.219 -15.911 6.179 1.00 . A A . 86 GLN CA 1 1
5 7816 1 1 89 GLN CB C 29.282 -16.232 7.258 1.00 . A A . 86 GLN CB 1 1
5 7817 1 1 89 GLN CD C 30.052 -17.741 9.180 1.00 . A A . 86 GLN CD 1 1
5 7818 1 1 89 GLN CG C 29.009 -17.503 8.088 1.00 . A A . 86 GLN CG 1 1
5 7819 1 1 89 GLN H H 29.409 -14.214 5.738 1.00 . A A . 86 GLN H 1 1
5 7820 1 1 89 GLN HA H 28.187 -16.721 5.453 1.00 . A A . 86 GLN HA 1 1
5 7821 1 1 89 GLN HB2 H 30.248 -16.345 6.772 1.00 . A A . 86 GLN HB2 1 1
5 7822 1 1 89 GLN HB3 H 29.342 -15.390 7.936 1.00 . A A . 86 GLN HB3 1 1
5 7823 1 1 89 GLN HE21 H 31.190 -18.777 7.925 1.00 . A A . 86 GLN HE21 1 1
5 7824 1 1 89 GLN HE22 H 31.798 -18.615 9.534 1.00 . A A . 86 GLN HE22 1 1
5 7825 1 1 89 GLN HG2 H 28.035 -17.410 8.560 1.00 . A A . 86 GLN HG2 1 1
5 7826 1 1 89 GLN HG3 H 28.993 -18.361 7.423 1.00 . A A . 86 GLN HG3 1 1
5 7827 1 1 89 GLN N N 28.592 -14.684 5.464 1.00 . A A . 86 GLN N 1 1
5 7828 1 1 89 GLN NE2 N 31.121 -18.447 8.845 1.00 . A A . 86 GLN NE2 1 1
5 7829 1 1 89 GLN O O 25.990 -16.649 6.719 1.00 . A A . 86 GLN O 1 1
5 7830 1 1 89 GLN OE1 O 29.909 -17.272 10.310 1.00 . A A . 86 GLN OE1 1 1
5 7831 1 1 90 ASP C C 24.188 -14.218 7.193 1.00 . A A . 87 ASP C 1 1
5 7832 1 1 90 ASP CA C 25.348 -14.290 8.202 1.00 . A A . 87 ASP CA 1 1
5 7833 1 1 90 ASP CB C 25.456 -12.959 8.998 1.00 . A A . 87 ASP CB 1 1
5 7834 1 1 90 ASP CG C 24.319 -12.767 10.026 1.00 . A A . 87 ASP CG 1 1
5 7835 1 1 90 ASP H H 27.340 -13.946 7.555 1.00 . A A . 87 ASP H 1 1
5 7836 1 1 90 ASP HA H 25.154 -15.100 8.900 1.00 . A A . 87 ASP HA 1 1
5 7837 1 1 90 ASP HB2 H 26.401 -12.945 9.532 1.00 . A A . 87 ASP HB2 1 1
5 7838 1 1 90 ASP HB3 H 25.443 -12.125 8.297 1.00 . A A . 87 ASP HB3 1 1
5 7839 1 1 90 ASP N N 26.618 -14.603 7.514 1.00 . A A . 87 ASP N 1 1
5 7840 1 1 90 ASP O O 23.068 -14.571 7.514 1.00 . A A . 87 ASP O 1 1
5 7841 1 1 90 ASP OD1 O 24.232 -13.574 10.982 1.00 . A A . 87 ASP OD1 1 1
5 7842 1 1 90 ASP OD2 O 23.507 -11.831 9.882 1.00 . A A . 87 ASP OD2 1 1
5 7843 1 1 91 ALA C C 22.999 -15.085 4.441 1.00 . A A . 88 ALA C 1 1
5 7844 1 1 91 ALA CA C 23.513 -13.700 4.850 1.00 . A A . 88 ALA CA 1 1
5 7845 1 1 91 ALA CB C 24.140 -12.999 3.655 1.00 . A A . 88 ALA CB 1 1
5 7846 1 1 91 ALA H H 25.405 -13.455 5.801 1.00 . A A . 88 ALA H 1 1
5 7847 1 1 91 ALA HA H 22.669 -13.102 5.182 1.00 . A A . 88 ALA HA 1 1
5 7848 1 1 91 ALA HB1 H 24.481 -12.017 3.953 1.00 . A A . 88 ALA HB1 1 1
5 7849 1 1 91 ALA HB2 H 23.410 -12.892 2.862 1.00 . A A . 88 ALA HB2 1 1
5 7850 1 1 91 ALA HB3 H 24.984 -13.572 3.286 1.00 . A A . 88 ALA HB3 1 1
5 7851 1 1 91 ALA N N 24.491 -13.767 5.964 1.00 . A A . 88 ALA N 1 1
5 7852 1 1 91 ALA O O 21.854 -15.228 4.020 1.00 . A A . 88 ALA O 1 1
5 7853 1 1 92 ILE C C 22.719 -18.143 5.342 1.00 . A A . 89 ILE C 1 1
5 7854 1 1 92 ILE CA C 23.558 -17.482 4.227 1.00 . A A . 89 ILE CA 1 1
5 7855 1 1 92 ILE CB C 24.898 -18.282 3.977 1.00 . A A . 89 ILE CB 1 1
5 7856 1 1 92 ILE CD1 C 27.096 -18.150 2.584 1.00 . A A . 89 ILE CD1 1 1
5 7857 1 1 92 ILE CG1 C 25.664 -17.675 2.754 1.00 . A A . 89 ILE CG1 1 1
5 7858 1 1 92 ILE CG2 C 24.649 -19.801 3.775 1.00 . A A . 89 ILE CG2 1 1
5 7859 1 1 92 ILE H H 24.766 -15.880 4.913 1.00 . A A . 89 ILE H 1 1
5 7860 1 1 92 ILE HA H 22.981 -17.485 3.301 1.00 . A A . 89 ILE HA 1 1
5 7861 1 1 92 ILE HB H 25.516 -18.168 4.869 1.00 . A A . 89 ILE HB 1 1
5 7862 1 1 92 ILE HD11 H 27.520 -17.698 1.698 1.00 . A A . 89 ILE HD11 1 1
5 7863 1 1 92 ILE HD12 H 27.116 -19.225 2.481 1.00 . A A . 89 ILE HD12 1 1
5 7864 1 1 92 ILE HD13 H 27.682 -17.858 3.449 1.00 . A A . 89 ILE HD13 1 1
5 7865 1 1 92 ILE HG12 H 25.139 -17.931 1.842 1.00 . A A . 89 ILE HG12 1 1
5 7866 1 1 92 ILE HG13 H 25.685 -16.595 2.840 1.00 . A A . 89 ILE HG13 1 1
5 7867 1 1 92 ILE HG21 H 23.996 -19.955 2.924 1.00 . A A . 89 ILE HG21 1 1
5 7868 1 1 92 ILE HG22 H 24.184 -20.220 4.656 1.00 . A A . 89 ILE HG22 1 1
5 7869 1 1 92 ILE HG23 H 25.590 -20.309 3.598 1.00 . A A . 89 ILE HG23 1 1
5 7870 1 1 92 ILE N N 23.870 -16.086 4.569 1.00 . A A . 89 ILE N 1 1
5 7871 1 1 92 ILE O O 21.666 -18.722 5.073 1.00 . A A . 89 ILE O 1 1
5 7872 1 1 93 LYS C C 21.370 -18.019 8.337 1.00 . A A . 90 LYS C 1 1
5 7873 1 1 93 LYS CA C 22.604 -18.743 7.754 1.00 . A A . 90 LYS CA 1 1
5 7874 1 1 93 LYS CB C 23.672 -18.941 8.872 1.00 . A A . 90 LYS CB 1 1
5 7875 1 1 93 LYS CD C 25.202 -17.819 10.638 1.00 . A A . 90 LYS CD 1 1
5 7876 1 1 93 LYS CE C 26.359 -18.818 10.482 1.00 . A A . 90 LYS CE 1 1
5 7877 1 1 93 LYS CG C 24.364 -17.638 9.352 1.00 . A A . 90 LYS CG 1 1
5 7878 1 1 93 LYS H H 23.963 -17.442 6.745 1.00 . A A . 90 LYS H 1 1
5 7879 1 1 93 LYS HA H 22.290 -19.725 7.405 1.00 . A A . 90 LYS HA 1 1
5 7880 1 1 93 LYS HB2 H 23.200 -19.415 9.729 1.00 . A A . 90 LYS HB2 1 1
5 7881 1 1 93 LYS HB3 H 24.438 -19.614 8.497 1.00 . A A . 90 LYS HB3 1 1
5 7882 1 1 93 LYS HD2 H 25.614 -16.856 10.923 1.00 . A A . 90 LYS HD2 1 1
5 7883 1 1 93 LYS HD3 H 24.548 -18.162 11.433 1.00 . A A . 90 LYS HD3 1 1
5 7884 1 1 93 LYS HE2 H 25.962 -19.782 10.195 1.00 . A A . 90 LYS HE2 1 1
5 7885 1 1 93 LYS HE3 H 27.034 -18.467 9.714 1.00 . A A . 90 LYS HE3 1 1
5 7886 1 1 93 LYS HG2 H 25.019 -17.287 8.562 1.00 . A A . 90 LYS HG2 1 1
5 7887 1 1 93 LYS HG3 H 23.609 -16.879 9.529 1.00 . A A . 90 LYS HG3 1 1
5 7888 1 1 93 LYS HZ1 H 26.496 -19.353 12.493 1.00 . A A . 90 LYS HZ1 1 1
5 7889 1 1 93 LYS HZ2 H 27.501 -18.069 12.063 1.00 . A A . 90 LYS HZ2 1 1
5 7890 1 1 93 LYS HZ3 H 27.908 -19.646 11.613 1.00 . A A . 90 LYS HZ3 1 1
5 7891 1 1 93 LYS N N 23.193 -18.027 6.595 1.00 . A A . 90 LYS N 1 1
5 7892 1 1 93 LYS NZ N 27.119 -18.983 11.750 1.00 . A A . 90 LYS NZ 1 1
5 7893 1 1 93 LYS O O 20.433 -18.661 8.808 1.00 . A A . 90 LYS O 1 1
5 7894 1 1 94 ASN C C 19.619 -14.948 8.016 1.00 . A A . 91 ASN C 1 1
5 7895 1 1 94 ASN CA C 20.409 -15.820 9.008 1.00 . A A . 91 ASN CA 1 1
5 7896 1 1 94 ASN CB C 21.189 -14.916 10.011 1.00 . A A . 91 ASN CB 1 1
5 7897 1 1 94 ASN CG C 20.304 -14.143 11.003 1.00 . A A . 91 ASN CG 1 1
5 7898 1 1 94 ASN H H 22.047 -16.252 7.718 1.00 . A A . 91 ASN H 1 1
5 7899 1 1 94 ASN HA H 19.709 -16.448 9.556 1.00 . A A . 91 ASN HA 1 1
5 7900 1 1 94 ASN HB2 H 21.865 -15.535 10.588 1.00 . A A . 91 ASN HB2 1 1
5 7901 1 1 94 ASN HB3 H 21.781 -14.197 9.444 1.00 . A A . 91 ASN HB3 1 1
5 7902 1 1 94 ASN HD21 H 21.333 -12.477 10.681 1.00 . A A . 91 ASN HD21 1 1
5 7903 1 1 94 ASN HD22 H 20.040 -12.348 11.819 1.00 . A A . 91 ASN HD22 1 1
5 7904 1 1 94 ASN N N 21.377 -16.684 8.283 1.00 . A A . 91 ASN N 1 1
5 7905 1 1 94 ASN ND2 N 20.585 -12.861 11.186 1.00 . A A . 91 ASN ND2 1 1
5 7906 1 1 94 ASN O O 19.071 -13.930 8.409 1.00 . A A . 91 ASN O 1 1
5 7907 1 1 94 ASN OD1 O 19.332 -14.678 11.534 1.00 . A A . 91 ASN OD1 1 1
5 7908 1 1 95 ALA C C 17.598 -13.929 6.026 1.00 . A A . 92 ALA C 1 1
5 7909 1 1 95 ALA CA C 18.917 -14.626 5.634 1.00 . A A . 92 ALA CA 1 1
5 7910 1 1 95 ALA CB C 18.670 -15.572 4.464 1.00 . A A . 92 ALA CB 1 1
5 7911 1 1 95 ALA H H 19.911 -16.272 6.549 1.00 . A A . 92 ALA H 1 1
5 7912 1 1 95 ALA HA H 19.633 -13.878 5.308 1.00 . A A . 92 ALA HA 1 1
5 7913 1 1 95 ALA HB1 H 19.602 -16.044 4.175 1.00 . A A . 92 ALA HB1 1 1
5 7914 1 1 95 ALA HB2 H 18.277 -15.023 3.617 1.00 . A A . 92 ALA HB2 1 1
5 7915 1 1 95 ALA HB3 H 17.962 -16.338 4.753 1.00 . A A . 92 ALA HB3 1 1
5 7916 1 1 95 ALA N N 19.537 -15.389 6.750 1.00 . A A . 92 ALA N 1 1
5 7917 1 1 95 ALA O O 17.496 -12.689 6.000 1.00 . A A . 92 ALA O 1 1
5 7918 1 1 96 ALA C C 15.386 -13.401 8.090 1.00 . A A . 93 ALA C 1 1
5 7919 1 1 96 ALA CA C 15.298 -14.293 6.853 1.00 . A A . 93 ALA CA 1 1
5 7920 1 1 96 ALA CB C 14.364 -15.488 7.093 1.00 . A A . 93 ALA CB 1 1
5 7921 1 1 96 ALA H H 16.818 -15.717 6.470 1.00 . A A . 93 ALA H 1 1
5 7922 1 1 96 ALA HA H 14.889 -13.707 6.032 1.00 . A A . 93 ALA HA 1 1
5 7923 1 1 96 ALA HB1 H 14.314 -16.094 6.196 1.00 . A A . 93 ALA HB1 1 1
5 7924 1 1 96 ALA HB2 H 13.371 -15.134 7.336 1.00 . A A . 93 ALA HB2 1 1
5 7925 1 1 96 ALA HB3 H 14.738 -16.093 7.911 1.00 . A A . 93 ALA HB3 1 1
5 7926 1 1 96 ALA N N 16.625 -14.754 6.441 1.00 . A A . 93 ALA N 1 1
5 7927 1 1 96 ALA O O 14.684 -12.399 8.160 1.00 . A A . 93 ALA O 1 1
5 7928 1 1 97 GLY C C 16.908 -11.598 10.067 1.00 . A A . 94 GLY C 1 1
5 7929 1 1 97 GLY CA C 16.499 -13.045 10.276 1.00 . A A . 94 GLY CA 1 1
5 7930 1 1 97 GLY H H 16.924 -14.490 8.801 1.00 . A A . 94 GLY H 1 1
5 7931 1 1 97 GLY HA2 H 15.576 -13.082 10.841 1.00 . A A . 94 GLY HA2 1 1
5 7932 1 1 97 GLY HA3 H 17.271 -13.549 10.841 1.00 . A A . 94 GLY HA3 1 1
5 7933 1 1 97 GLY N N 16.316 -13.752 9.011 1.00 . A A . 94 GLY N 1 1
5 7934 1 1 97 GLY O O 16.301 -10.700 10.628 1.00 . A A . 94 GLY O 1 1
5 7935 1 1 98 ILE C C 17.287 -9.191 8.273 1.00 . A A . 95 ILE C 1 1
5 7936 1 1 98 ILE CA C 18.422 -10.078 8.803 1.00 . A A . 95 ILE CA 1 1
5 7937 1 1 98 ILE CB C 19.521 -10.238 7.693 1.00 . A A . 95 ILE CB 1 1
5 7938 1 1 98 ILE CD1 C 21.412 -11.852 7.089 1.00 . A A . 95 ILE CD1 1 1
5 7939 1 1 98 ILE CG1 C 20.695 -11.131 8.197 1.00 . A A . 95 ILE CG1 1 1
5 7940 1 1 98 ILE CG2 C 20.053 -8.864 7.193 1.00 . A A . 95 ILE CG2 1 1
5 7941 1 1 98 ILE H H 18.294 -12.182 8.772 1.00 . A A . 95 ILE H 1 1
5 7942 1 1 98 ILE HA H 18.873 -9.617 9.680 1.00 . A A . 95 ILE HA 1 1
5 7943 1 1 98 ILE HB H 19.052 -10.736 6.847 1.00 . A A . 95 ILE HB 1 1
5 7944 1 1 98 ILE HD11 H 21.774 -11.139 6.357 1.00 . A A . 95 ILE HD11 1 1
5 7945 1 1 98 ILE HD12 H 20.736 -12.549 6.610 1.00 . A A . 95 ILE HD12 1 1
5 7946 1 1 98 ILE HD13 H 22.248 -12.391 7.502 1.00 . A A . 95 ILE HD13 1 1
5 7947 1 1 98 ILE HG12 H 21.429 -10.526 8.714 1.00 . A A . 95 ILE HG12 1 1
5 7948 1 1 98 ILE HG13 H 20.329 -11.887 8.879 1.00 . A A . 95 ILE HG13 1 1
5 7949 1 1 98 ILE HG21 H 20.489 -8.313 8.019 1.00 . A A . 95 ILE HG21 1 1
5 7950 1 1 98 ILE HG22 H 19.240 -8.286 6.773 1.00 . A A . 95 ILE HG22 1 1
5 7951 1 1 98 ILE HG23 H 20.806 -9.015 6.429 1.00 . A A . 95 ILE HG23 1 1
5 7952 1 1 98 ILE N N 17.900 -11.400 9.191 1.00 . A A . 95 ILE N 1 1
5 7953 1 1 98 ILE O O 17.014 -8.141 8.850 1.00 . A A . 95 ILE O 1 1
5 7954 1 1 99 ILE C C 14.427 -8.511 7.537 1.00 . A A . 96 ILE C 1 1
5 7955 1 1 99 ILE CA C 15.529 -8.916 6.531 1.00 . A A . 96 ILE CA 1 1
5 7956 1 1 99 ILE CB C 14.923 -9.720 5.297 1.00 . A A . 96 ILE CB 1 1
5 7957 1 1 99 ILE CD1 C 17.168 -10.190 4.031 1.00 . A A . 96 ILE CD1 1 1
5 7958 1 1 99 ILE CG1 C 15.806 -9.527 4.010 1.00 . A A . 96 ILE CG1 1 1
5 7959 1 1 99 ILE CG2 C 13.443 -9.351 4.987 1.00 . A A . 96 ILE CG2 1 1
5 7960 1 1 99 ILE H H 16.848 -10.563 6.857 1.00 . A A . 96 ILE H 1 1
5 7961 1 1 99 ILE HA H 15.982 -7.999 6.139 1.00 . A A . 96 ILE HA 1 1
5 7962 1 1 99 ILE HB H 14.937 -10.772 5.566 1.00 . A A . 96 ILE HB 1 1
5 7963 1 1 99 ILE HD11 H 17.047 -11.256 4.179 1.00 . A A . 96 ILE HD11 1 1
5 7964 1 1 99 ILE HD12 H 17.770 -9.778 4.831 1.00 . A A . 96 ILE HD12 1 1
5 7965 1 1 99 ILE HD13 H 17.660 -10.016 3.086 1.00 . A A . 96 ILE HD13 1 1
5 7966 1 1 99 ILE HG12 H 15.285 -9.918 3.151 1.00 . A A . 96 ILE HG12 1 1
5 7967 1 1 99 ILE HG13 H 15.967 -8.469 3.857 1.00 . A A . 96 ILE HG13 1 1
5 7968 1 1 99 ILE HG21 H 13.093 -9.913 4.129 1.00 . A A . 96 ILE HG21 1 1
5 7969 1 1 99 ILE HG22 H 13.367 -8.291 4.771 1.00 . A A . 96 ILE HG22 1 1
5 7970 1 1 99 ILE HG23 H 12.820 -9.584 5.840 1.00 . A A . 96 ILE HG23 1 1
5 7971 1 1 99 ILE N N 16.611 -9.670 7.203 1.00 . A A . 96 ILE N 1 1
5 7972 1 1 99 ILE O O 14.094 -7.332 7.624 1.00 . A A . 96 ILE O 1 1
5 7973 1 1 100 LYS C C 13.176 -8.334 10.424 1.00 . A A . 97 LYS C 1 1
5 7974 1 1 100 LYS CA C 12.785 -9.260 9.258 1.00 . A A . 97 LYS CA 1 1
5 7975 1 1 100 LYS CB C 12.167 -10.603 9.775 1.00 . A A . 97 LYS CB 1 1
5 7976 1 1 100 LYS CD C 13.241 -11.178 12.129 1.00 . A A . 97 LYS CD 1 1
5 7977 1 1 100 LYS CE C 11.910 -11.124 12.887 1.00 . A A . 97 LYS CE 1 1
5 7978 1 1 100 LYS CG C 13.086 -11.546 10.626 1.00 . A A . 97 LYS CG 1 1
5 7979 1 1 100 LYS H H 14.310 -10.385 8.265 1.00 . A A . 97 LYS H 1 1
5 7980 1 1 100 LYS HA H 12.016 -8.745 8.681 1.00 . A A . 97 LYS HA 1 1
5 7981 1 1 100 LYS HB2 H 11.289 -10.367 10.366 1.00 . A A . 97 LYS HB2 1 1
5 7982 1 1 100 LYS HB3 H 11.832 -11.164 8.906 1.00 . A A . 97 LYS HB3 1 1
5 7983 1 1 100 LYS HD2 H 13.878 -11.917 12.607 1.00 . A A . 97 LYS HD2 1 1
5 7984 1 1 100 LYS HD3 H 13.722 -10.209 12.203 1.00 . A A . 97 LYS HD3 1 1
5 7985 1 1 100 LYS HE2 H 11.309 -10.321 12.480 1.00 . A A . 97 LYS HE2 1 1
5 7986 1 1 100 LYS HE3 H 11.384 -12.064 12.763 1.00 . A A . 97 LYS HE3 1 1
5 7987 1 1 100 LYS HG2 H 12.698 -12.551 10.568 1.00 . A A . 97 LYS HG2 1 1
5 7988 1 1 100 LYS HG3 H 14.071 -11.542 10.174 1.00 . A A . 97 LYS HG3 1 1
5 7989 1 1 100 LYS HZ1 H 12.632 -9.970 14.465 1.00 . A A . 97 LYS HZ1 1 1
5 7990 1 1 100 LYS HZ2 H 12.668 -11.635 14.761 1.00 . A A . 97 LYS HZ2 1 1
5 7991 1 1 100 LYS HZ3 H 11.200 -10.801 14.818 1.00 . A A . 97 LYS HZ3 1 1
5 7992 1 1 100 LYS N N 13.916 -9.491 8.322 1.00 . A A . 97 LYS N 1 1
5 7993 1 1 100 LYS NZ N 12.116 -10.869 14.333 1.00 . A A . 97 LYS NZ 1 1
5 7994 1 1 100 LYS O O 12.324 -7.626 10.966 1.00 . A A . 97 LYS O 1 1
5 7995 1 1 101 GLU C C 15.100 -6.060 11.400 1.00 . A A . 98 GLU C 1 1
5 7996 1 1 101 GLU CA C 15.021 -7.512 11.871 1.00 . A A . 98 GLU CA 1 1
5 7997 1 1 101 GLU CB C 16.414 -8.020 12.351 1.00 . A A . 98 GLU CB 1 1
5 7998 1 1 101 GLU CD C 15.642 -8.919 14.638 1.00 . A A . 98 GLU CD 1 1
5 7999 1 1 101 GLU CG C 16.363 -9.225 13.314 1.00 . A A . 98 GLU CG 1 1
5 8000 1 1 101 GLU H H 15.078 -8.985 10.336 1.00 . A A . 98 GLU H 1 1
5 8001 1 1 101 GLU HA H 14.328 -7.557 12.710 1.00 . A A . 98 GLU HA 1 1
5 8002 1 1 101 GLU HB2 H 16.993 -8.313 11.482 1.00 . A A . 98 GLU HB2 1 1
5 8003 1 1 101 GLU HB3 H 16.941 -7.213 12.857 1.00 . A A . 98 GLU HB3 1 1
5 8004 1 1 101 GLU HG2 H 15.855 -10.043 12.809 1.00 . A A . 98 GLU HG2 1 1
5 8005 1 1 101 GLU HG3 H 17.378 -9.536 13.536 1.00 . A A . 98 GLU HG3 1 1
5 8006 1 1 101 GLU N N 14.470 -8.369 10.804 1.00 . A A . 98 GLU N 1 1
5 8007 1 1 101 GLU O O 14.912 -5.143 12.194 1.00 . A A . 98 GLU O 1 1
5 8008 1 1 101 GLU OE1 O 16.095 -8.009 15.364 1.00 . A A . 98 GLU OE1 1 1
5 8009 1 1 101 GLU OE2 O 14.635 -9.589 14.964 1.00 . A A . 98 GLU OE2 1 1
5 8010 1 1 102 ILE C C 13.975 -3.982 9.318 1.00 . A A . 99 ILE C 1 1
5 8011 1 1 102 ILE CA C 15.404 -4.509 9.514 1.00 . A A . 99 ILE CA 1 1
5 8012 1 1 102 ILE CB C 16.165 -4.497 8.147 1.00 . A A . 99 ILE CB 1 1
5 8013 1 1 102 ILE CD1 C 18.240 -5.496 6.969 1.00 . A A . 99 ILE CD1 1 1
5 8014 1 1 102 ILE CG1 C 17.586 -5.137 8.290 1.00 . A A . 99 ILE CG1 1 1
5 8015 1 1 102 ILE CG2 C 16.267 -3.055 7.602 1.00 . A A . 99 ILE CG2 1 1
5 8016 1 1 102 ILE H H 15.439 -6.641 9.501 1.00 . A A . 99 ILE H 1 1
5 8017 1 1 102 ILE HA H 15.935 -3.860 10.211 1.00 . A A . 99 ILE HA 1 1
5 8018 1 1 102 ILE HB H 15.583 -5.084 7.437 1.00 . A A . 99 ILE HB 1 1
5 8019 1 1 102 ILE HD11 H 19.204 -5.941 7.155 1.00 . A A . 99 ILE HD11 1 1
5 8020 1 1 102 ILE HD12 H 18.365 -4.606 6.369 1.00 . A A . 99 ILE HD12 1 1
5 8021 1 1 102 ILE HD13 H 17.613 -6.207 6.434 1.00 . A A . 99 ILE HD13 1 1
5 8022 1 1 102 ILE HG12 H 18.248 -4.453 8.804 1.00 . A A . 99 ILE HG12 1 1
5 8023 1 1 102 ILE HG13 H 17.512 -6.050 8.869 1.00 . A A . 99 ILE HG13 1 1
5 8024 1 1 102 ILE HG21 H 16.826 -3.051 6.676 1.00 . A A . 99 ILE HG21 1 1
5 8025 1 1 102 ILE HG22 H 16.771 -2.421 8.319 1.00 . A A . 99 ILE HG22 1 1
5 8026 1 1 102 ILE HG23 H 15.275 -2.659 7.412 1.00 . A A . 99 ILE HG23 1 1
5 8027 1 1 102 ILE N N 15.341 -5.859 10.095 1.00 . A A . 99 ILE N 1 1
5 8028 1 1 102 ILE O O 13.703 -2.798 9.511 1.00 . A A . 99 ILE O 1 1
5 8029 1 1 103 GLU C C 11.009 -4.109 10.019 1.00 . A A . 100 GLU C 1 1
5 8030 1 1 103 GLU CA C 11.651 -4.668 8.757 1.00 . A A . 100 GLU CA 1 1
5 8031 1 1 103 GLU CB C 10.954 -5.990 8.327 1.00 . A A . 100 GLU CB 1 1
5 8032 1 1 103 GLU CD C 10.266 -5.661 5.887 1.00 . A A . 100 GLU CD 1 1
5 8033 1 1 103 GLU CG C 11.210 -6.377 6.862 1.00 . A A . 100 GLU CG 1 1
5 8034 1 1 103 GLU H H 13.416 -5.819 8.812 1.00 . A A . 100 GLU H 1 1
5 8035 1 1 103 GLU HA H 11.551 -3.940 7.959 1.00 . A A . 100 GLU HA 1 1
5 8036 1 1 103 GLU HB2 H 11.320 -6.794 8.960 1.00 . A A . 100 GLU HB2 1 1
5 8037 1 1 103 GLU HB3 H 9.879 -5.905 8.477 1.00 . A A . 100 GLU HB3 1 1
5 8038 1 1 103 GLU HG2 H 12.234 -6.113 6.611 1.00 . A A . 100 GLU HG2 1 1
5 8039 1 1 103 GLU HG3 H 11.105 -7.448 6.755 1.00 . A A . 100 GLU HG3 1 1
5 8040 1 1 103 GLU N N 13.086 -4.914 8.953 1.00 . A A . 100 GLU N 1 1
5 8041 1 1 103 GLU O O 10.310 -3.112 9.950 1.00 . A A . 100 GLU O 1 1
5 8042 1 1 103 GLU OE1 O 10.482 -4.462 5.604 1.00 . A A . 100 GLU OE1 1 1
5 8043 1 1 103 GLU OE2 O 9.285 -6.278 5.417 1.00 . A A . 100 GLU OE2 1 1
5 8044 1 1 104 GLU C C 11.364 -3.073 13.000 1.00 . A A . 101 GLU C 1 1
5 8045 1 1 104 GLU CA C 10.703 -4.359 12.457 1.00 . A A . 101 GLU CA 1 1
5 8046 1 1 104 GLU CB C 10.807 -5.512 13.484 1.00 . A A . 101 GLU CB 1 1
5 8047 1 1 104 GLU CD C 12.316 -7.013 14.914 1.00 . A A . 101 GLU CD 1 1
5 8048 1 1 104 GLU CG C 12.243 -5.936 13.831 1.00 . A A . 101 GLU CG 1 1
5 8049 1 1 104 GLU H H 11.885 -5.525 11.130 1.00 . A A . 101 GLU H 1 1
5 8050 1 1 104 GLU HA H 9.648 -4.149 12.290 1.00 . A A . 101 GLU HA 1 1
5 8051 1 1 104 GLU HB2 H 10.310 -5.206 14.396 1.00 . A A . 101 GLU HB2 1 1
5 8052 1 1 104 GLU HB3 H 10.284 -6.382 13.085 1.00 . A A . 101 GLU HB3 1 1
5 8053 1 1 104 GLU HG2 H 12.721 -6.317 12.936 1.00 . A A . 101 GLU HG2 1 1
5 8054 1 1 104 GLU HG3 H 12.784 -5.057 14.163 1.00 . A A . 101 GLU HG3 1 1
5 8055 1 1 104 GLU N N 11.280 -4.755 11.162 1.00 . A A . 101 GLU N 1 1
5 8056 1 1 104 GLU O O 10.684 -2.262 13.618 1.00 . A A . 101 GLU O 1 1
5 8057 1 1 104 GLU OE1 O 11.842 -8.136 14.676 1.00 . A A . 101 GLU OE1 1 1
5 8058 1 1 104 GLU OE2 O 12.813 -6.733 16.019 1.00 . A A . 101 GLU OE2 1 1
5 8059 1 1 105 MET C C 12.886 -0.431 12.478 1.00 . A A . 102 MET C 1 1
5 8060 1 1 105 MET CA C 13.424 -1.677 13.191 1.00 . A A . 102 MET CA 1 1
5 8061 1 1 105 MET CB C 14.961 -1.805 12.947 1.00 . A A . 102 MET CB 1 1
5 8062 1 1 105 MET CE C 17.743 -3.174 12.051 1.00 . A A . 102 MET CE 1 1
5 8063 1 1 105 MET CG C 15.704 -2.711 13.946 1.00 . A A . 102 MET CG 1 1
5 8064 1 1 105 MET H H 13.175 -3.592 12.267 1.00 . A A . 102 MET H 1 1
5 8065 1 1 105 MET HA H 13.250 -1.562 14.258 1.00 . A A . 102 MET HA 1 1
5 8066 1 1 105 MET HB2 H 15.118 -2.208 11.950 1.00 . A A . 102 MET HB2 1 1
5 8067 1 1 105 MET HB3 H 15.414 -0.821 12.994 1.00 . A A . 102 MET HB3 1 1
5 8068 1 1 105 MET HE1 H 17.239 -2.486 11.388 1.00 . A A . 102 MET HE1 1 1
5 8069 1 1 105 MET HE2 H 17.339 -4.166 11.914 1.00 . A A . 102 MET HE2 1 1
5 8070 1 1 105 MET HE3 H 18.800 -3.184 11.819 1.00 . A A . 102 MET HE3 1 1
5 8071 1 1 105 MET HG2 H 15.463 -2.400 14.955 1.00 . A A . 102 MET HG2 1 1
5 8072 1 1 105 MET HG3 H 15.377 -3.734 13.807 1.00 . A A . 102 MET HG3 1 1
5 8073 1 1 105 MET N N 12.685 -2.891 12.753 1.00 . A A . 102 MET N 1 1
5 8074 1 1 105 MET O O 12.549 0.570 13.122 1.00 . A A . 102 MET O 1 1
5 8075 1 1 105 MET SD S 17.506 -2.655 13.752 1.00 . A A . 102 MET SD 1 1
5 8076 1 1 106 ILE C C 10.769 0.761 10.572 1.00 . A A . 103 ILE C 1 1
5 8077 1 1 106 ILE CA C 12.270 0.549 10.296 1.00 . A A . 103 ILE CA 1 1
5 8078 1 1 106 ILE CB C 12.550 0.284 8.764 1.00 . A A . 103 ILE CB 1 1
5 8079 1 1 106 ILE CD1 C 14.502 0.210 7.027 1.00 . A A . 103 ILE CD1 1 1
5 8080 1 1 106 ILE CG1 C 14.095 0.341 8.488 1.00 . A A . 103 ILE CG1 1 1
5 8081 1 1 106 ILE CG2 C 11.780 1.269 7.837 1.00 . A A . 103 ILE CG2 1 1
5 8082 1 1 106 ILE H H 13.103 -1.348 10.714 1.00 . A A . 103 ILE H 1 1
5 8083 1 1 106 ILE HA H 12.800 1.460 10.578 1.00 . A A . 103 ILE HA 1 1
5 8084 1 1 106 ILE HB H 12.198 -0.719 8.537 1.00 . A A . 103 ILE HB 1 1
5 8085 1 1 106 ILE HD11 H 14.111 1.044 6.460 1.00 . A A . 103 ILE HD11 1 1
5 8086 1 1 106 ILE HD12 H 14.111 -0.715 6.621 1.00 . A A . 103 ILE HD12 1 1
5 8087 1 1 106 ILE HD13 H 15.578 0.204 6.958 1.00 . A A . 103 ILE HD13 1 1
5 8088 1 1 106 ILE HG12 H 14.487 1.285 8.840 1.00 . A A . 103 ILE HG12 1 1
5 8089 1 1 106 ILE HG13 H 14.580 -0.460 9.031 1.00 . A A . 103 ILE HG13 1 1
5 8090 1 1 106 ILE HG21 H 12.085 2.288 8.047 1.00 . A A . 103 ILE HG21 1 1
5 8091 1 1 106 ILE HG22 H 10.716 1.176 8.009 1.00 . A A . 103 ILE HG22 1 1
5 8092 1 1 106 ILE HG23 H 11.989 1.040 6.800 1.00 . A A . 103 ILE HG23 1 1
5 8093 1 1 106 ILE N N 12.798 -0.526 11.142 1.00 . A A . 103 ILE N 1 1
5 8094 1 1 106 ILE O O 10.332 1.892 10.715 1.00 . A A . 103 ILE O 1 1
5 8095 1 1 107 ALA C C 8.314 0.384 12.401 1.00 . A A . 104 ALA C 1 1
5 8096 1 1 107 ALA CA C 8.555 -0.235 11.009 1.00 . A A . 104 ALA CA 1 1
5 8097 1 1 107 ALA CB C 7.867 -1.607 10.908 1.00 . A A . 104 ALA CB 1 1
5 8098 1 1 107 ALA H H 10.412 -1.211 10.625 1.00 . A A . 104 ALA H 1 1
5 8099 1 1 107 ALA HA H 8.113 0.422 10.254 1.00 . A A . 104 ALA HA 1 1
5 8100 1 1 107 ALA HB1 H 6.801 -1.501 11.077 1.00 . A A . 104 ALA HB1 1 1
5 8101 1 1 107 ALA HB2 H 8.280 -2.280 11.646 1.00 . A A . 104 ALA HB2 1 1
5 8102 1 1 107 ALA HB3 H 8.030 -2.024 9.922 1.00 . A A . 104 ALA HB3 1 1
5 8103 1 1 107 ALA N N 10.001 -0.330 10.713 1.00 . A A . 104 ALA N 1 1
5 8104 1 1 107 ALA O O 7.309 1.030 12.616 1.00 . A A . 104 ALA O 1 1
5 8105 1 1 108 SER C C 9.317 2.250 14.734 1.00 . A A . 105 SER C 1 1
5 8106 1 1 108 SER CA C 9.111 0.730 14.710 1.00 . A A . 105 SER CA 1 1
5 8107 1 1 108 SER CB C 10.102 0.033 15.673 1.00 . A A . 105 SER CB 1 1
5 8108 1 1 108 SER H H 10.090 -0.250 13.088 1.00 . A A . 105 SER H 1 1
5 8109 1 1 108 SER HA H 8.086 0.512 15.028 1.00 . A A . 105 SER HA 1 1
5 8110 1 1 108 SER HB2 H 9.933 -1.035 15.649 1.00 . A A . 105 SER HB2 1 1
5 8111 1 1 108 SER HB3 H 11.118 0.236 15.356 1.00 . A A . 105 SER HB3 1 1
5 8112 1 1 108 SER HG H 9.707 -0.272 17.576 1.00 . A A . 105 SER HG 1 1
5 8113 1 1 108 SER N N 9.263 0.212 13.334 1.00 . A A . 105 SER N 1 1
5 8114 1 1 108 SER O O 8.574 2.968 15.409 1.00 . A A . 105 SER O 1 1
5 8115 1 1 108 SER OG O 9.940 0.477 17.014 1.00 . A A . 105 SER OG 1 1
5 8116 1 1 109 GLU C C 9.708 4.955 13.023 1.00 . A A . 106 GLU C 1 1
5 8117 1 1 109 GLU CA C 10.678 4.160 13.932 1.00 . A A . 106 GLU CA 1 1
5 8118 1 1 109 GLU CB C 12.157 4.342 13.472 1.00 . A A . 106 GLU CB 1 1
5 8119 1 1 109 GLU CD C 13.931 3.994 11.633 1.00 . A A . 106 GLU CD 1 1
5 8120 1 1 109 GLU CG C 12.480 3.763 12.085 1.00 . A A . 106 GLU CG 1 1
5 8121 1 1 109 GLU H H 10.841 2.094 13.439 1.00 . A A . 106 GLU H 1 1
5 8122 1 1 109 GLU HA H 10.586 4.552 14.945 1.00 . A A . 106 GLU HA 1 1
5 8123 1 1 109 GLU HB2 H 12.391 5.404 13.458 1.00 . A A . 106 GLU HB2 1 1
5 8124 1 1 109 GLU HB3 H 12.809 3.862 14.198 1.00 . A A . 106 GLU HB3 1 1
5 8125 1 1 109 GLU HG2 H 12.287 2.693 12.112 1.00 . A A . 106 GLU HG2 1 1
5 8126 1 1 109 GLU HG3 H 11.811 4.208 11.356 1.00 . A A . 106 GLU HG3 1 1
5 8127 1 1 109 GLU N N 10.323 2.728 13.979 1.00 . A A . 106 GLU N 1 1
5 8128 1 1 109 GLU O O 9.377 6.106 13.323 1.00 . A A . 106 GLU O 1 1
5 8129 1 1 109 GLU OE1 O 14.279 5.143 11.290 1.00 . A A . 106 GLU OE1 1 1
5 8130 1 1 109 GLU OE2 O 14.733 3.035 11.626 1.00 . A A . 106 GLU OE2 1 1
5 8131 1 1 110 GLN C C 6.914 5.030 11.326 1.00 . A A . 107 GLN C 1 1
5 8132 1 1 110 GLN CA C 8.395 4.983 10.908 1.00 . A A . 107 GLN CA 1 1
5 8133 1 1 110 GLN CB C 8.535 4.286 9.526 1.00 . A A . 107 GLN CB 1 1
5 8134 1 1 110 GLN CD C 10.495 5.673 8.499 1.00 . A A . 107 GLN CD 1 1
5 8135 1 1 110 GLN CG C 9.951 4.299 8.901 1.00 . A A . 107 GLN CG 1 1
5 8136 1 1 110 GLN H H 9.450 3.373 11.812 1.00 . A A . 107 GLN H 1 1
5 8137 1 1 110 GLN HA H 8.751 6.008 10.808 1.00 . A A . 107 GLN HA 1 1
5 8138 1 1 110 GLN HB2 H 8.230 3.251 9.633 1.00 . A A . 107 GLN HB2 1 1
5 8139 1 1 110 GLN HB3 H 7.860 4.766 8.822 1.00 . A A . 107 GLN HB3 1 1
5 8140 1 1 110 GLN HE21 H 11.466 4.844 6.984 1.00 . A A . 107 GLN HE21 1 1
5 8141 1 1 110 GLN HE22 H 11.658 6.554 7.152 1.00 . A A . 107 GLN HE22 1 1
5 8142 1 1 110 GLN HG2 H 10.643 3.867 9.616 1.00 . A A . 107 GLN HG2 1 1
5 8143 1 1 110 GLN HG3 H 9.933 3.663 8.022 1.00 . A A . 107 GLN HG3 1 1
5 8144 1 1 110 GLN N N 9.234 4.318 11.930 1.00 . A A . 107 GLN N 1 1
5 8145 1 1 110 GLN NE2 N 11.283 5.695 7.438 1.00 . A A . 107 GLN NE2 1 1
5 8146 1 1 110 GLN O O 6.250 6.056 11.137 1.00 . A A . 107 GLN O 1 1
5 8147 1 1 110 GLN OE1 O 10.208 6.700 9.112 1.00 . A A . 107 GLN OE1 1 1
5 8148 1 1 111 GLN C C 4.890 4.606 13.700 1.00 . A A . 108 GLN C 1 1
5 8149 1 1 111 GLN CA C 5.010 3.825 12.362 1.00 . A A . 108 GLN CA 1 1
5 8150 1 1 111 GLN CB C 4.575 2.333 12.534 1.00 . A A . 108 GLN CB 1 1
5 8151 1 1 111 GLN CD C 3.619 1.968 10.149 1.00 . A A . 108 GLN CD 1 1
5 8152 1 1 111 GLN CG C 4.568 1.478 11.240 1.00 . A A . 108 GLN CG 1 1
5 8153 1 1 111 GLN H H 6.975 3.118 11.950 1.00 . A A . 108 GLN H 1 1
5 8154 1 1 111 GLN HA H 4.362 4.291 11.617 1.00 . A A . 108 GLN HA 1 1
5 8155 1 1 111 GLN HB2 H 5.258 1.864 13.237 1.00 . A A . 108 GLN HB2 1 1
5 8156 1 1 111 GLN HB3 H 3.589 2.297 12.969 1.00 . A A . 108 GLN HB3 1 1
5 8157 1 1 111 GLN HE21 H 4.785 1.178 8.754 1.00 . A A . 108 GLN HE21 1 1
5 8158 1 1 111 GLN HE22 H 3.345 1.945 8.187 1.00 . A A . 108 GLN HE22 1 1
5 8159 1 1 111 GLN HG2 H 5.577 1.475 10.837 1.00 . A A . 108 GLN HG2 1 1
5 8160 1 1 111 GLN HG3 H 4.298 0.462 11.499 1.00 . A A . 108 GLN HG3 1 1
5 8161 1 1 111 GLN N N 6.399 3.909 11.867 1.00 . A A . 108 GLN N 1 1
5 8162 1 1 111 GLN NE2 N 3.951 1.673 8.904 1.00 . A A . 108 GLN NE2 1 1
5 8163 1 1 111 GLN O O 4.515 5.794 13.678 1.00 . A A . 108 GLN O 1 1
5 8164 1 1 111 GLN OXT O 5.216 4.041 14.762 1.00 . A A . 108 GLN OXT 1 1
5 8165 1 1 111 GLN OE1 O 2.585 2.577 10.416 1.00 . A A . 108 GLN OE1 1 1
6 8166 1 1 4 MET C C 4.174 -1.245 -1.874 1.00 . A A . 1 MET C 1 1
6 8167 1 1 4 MET CA C 2.940 -0.366 -1.632 1.00 . A A . 1 MET CA 1 1
6 8168 1 1 4 MET CB C 1.667 -1.047 -2.204 1.00 . A A . 1 MET CB 1 1
6 8169 1 1 4 MET CE C -2.448 -0.475 -1.604 1.00 . A A . 1 MET CE 1 1
6 8170 1 1 4 MET CG C 0.347 -0.347 -1.851 1.00 . A A . 1 MET CG 1 1
6 8171 1 1 4 MET H H 2.341 1.593 -2.030 1.00 . A A . 1 MET H 1 1
6 8172 1 1 4 MET HA H 2.814 -0.225 -0.564 1.00 . A A . 1 MET HA 1 1
6 8173 1 1 4 MET HB2 H 1.746 -1.092 -3.283 1.00 . A A . 1 MET HB2 1 1
6 8174 1 1 4 MET HB3 H 1.611 -2.065 -1.824 1.00 . A A . 1 MET HB3 1 1
6 8175 1 1 4 MET HE1 H -2.453 0.575 -1.858 1.00 . A A . 1 MET HE1 1 1
6 8176 1 1 4 MET HE2 H -2.346 -0.589 -0.534 1.00 . A A . 1 MET HE2 1 1
6 8177 1 1 4 MET HE3 H -3.376 -0.924 -1.925 1.00 . A A . 1 MET HE3 1 1
6 8178 1 1 4 MET HG2 H 0.280 -0.241 -0.775 1.00 . A A . 1 MET HG2 1 1
6 8179 1 1 4 MET HG3 H 0.327 0.634 -2.312 1.00 . A A . 1 MET HG3 1 1
6 8180 1 1 4 MET N N 3.149 0.975 -2.232 1.00 . A A . 1 MET N 1 1
6 8181 1 1 4 MET O O 4.743 -1.807 -0.924 1.00 . A A . 1 MET O 1 1
6 8182 1 1 4 MET SD S -1.084 -1.288 -2.432 1.00 . A A . 1 MET SD 1 1
6 8183 1 1 5 SER C C 7.059 -1.432 -3.276 1.00 . A A . 2 SER C 1 1
6 8184 1 1 5 SER CA C 5.736 -2.181 -3.561 1.00 . A A . 2 SER CA 1 1
6 8185 1 1 5 SER CB C 5.604 -2.592 -5.053 1.00 . A A . 2 SER CB 1 1
6 8186 1 1 5 SER H H 4.090 -0.886 -3.853 1.00 . A A . 2 SER H 1 1
6 8187 1 1 5 SER HA H 5.727 -3.086 -2.957 1.00 . A A . 2 SER HA 1 1
6 8188 1 1 5 SER HB2 H 6.489 -3.129 -5.365 1.00 . A A . 2 SER HB2 1 1
6 8189 1 1 5 SER HB3 H 4.741 -3.234 -5.176 1.00 . A A . 2 SER HB3 1 1
6 8190 1 1 5 SER HG H 4.568 -1.481 -6.305 1.00 . A A . 2 SER HG 1 1
6 8191 1 1 5 SER N N 4.582 -1.363 -3.156 1.00 . A A . 2 SER N 1 1
6 8192 1 1 5 SER O O 7.627 -0.763 -4.149 1.00 . A A . 2 SER O 1 1
6 8193 1 1 5 SER OG O 5.441 -1.460 -5.899 1.00 . A A . 2 SER OG 1 1
6 8194 1 1 6 LYS C C 9.987 -1.813 -2.222 1.00 . A A . 3 LYS C 1 1
6 8195 1 1 6 LYS CA C 8.832 -1.007 -1.562 1.00 . A A . 3 LYS CA 1 1
6 8196 1 1 6 LYS CB C 8.944 -0.989 0.013 1.00 . A A . 3 LYS CB 1 1
6 8197 1 1 6 LYS CD C 8.185 -1.879 2.321 1.00 . A A . 3 LYS CD 1 1
6 8198 1 1 6 LYS CE C 7.368 -2.962 3.049 1.00 . A A . 3 LYS CE 1 1
6 8199 1 1 6 LYS CG C 7.968 -1.911 0.782 1.00 . A A . 3 LYS CG 1 1
6 8200 1 1 6 LYS H H 6.916 -1.938 -1.356 1.00 . A A . 3 LYS H 1 1
6 8201 1 1 6 LYS HA H 8.914 0.016 -1.921 1.00 . A A . 3 LYS HA 1 1
6 8202 1 1 6 LYS HB2 H 9.948 -1.286 0.294 1.00 . A A . 3 LYS HB2 1 1
6 8203 1 1 6 LYS HB3 H 8.785 0.025 0.360 1.00 . A A . 3 LYS HB3 1 1
6 8204 1 1 6 LYS HD2 H 9.236 -2.033 2.535 1.00 . A A . 3 LYS HD2 1 1
6 8205 1 1 6 LYS HD3 H 7.889 -0.905 2.697 1.00 . A A . 3 LYS HD3 1 1
6 8206 1 1 6 LYS HE2 H 6.317 -2.726 2.961 1.00 . A A . 3 LYS HE2 1 1
6 8207 1 1 6 LYS HE3 H 7.557 -3.922 2.581 1.00 . A A . 3 LYS HE3 1 1
6 8208 1 1 6 LYS HG2 H 6.952 -1.595 0.559 1.00 . A A . 3 LYS HG2 1 1
6 8209 1 1 6 LYS HG3 H 8.104 -2.927 0.423 1.00 . A A . 3 LYS HG3 1 1
6 8210 1 1 6 LYS HZ1 H 7.147 -3.800 4.960 1.00 . A A . 3 LYS HZ1 1 1
6 8211 1 1 6 LYS HZ2 H 7.535 -2.158 4.978 1.00 . A A . 3 LYS HZ2 1 1
6 8212 1 1 6 LYS HZ3 H 8.725 -3.302 4.612 1.00 . A A . 3 LYS HZ3 1 1
6 8213 1 1 6 LYS N N 7.508 -1.521 -2.012 1.00 . A A . 3 LYS N 1 1
6 8214 1 1 6 LYS NZ N 7.718 -3.061 4.499 1.00 . A A . 3 LYS NZ 1 1
6 8215 1 1 6 LYS O O 9.749 -2.677 -3.082 1.00 . A A . 3 LYS O 1 1
6 8216 1 1 7 LYS C C 13.520 -2.468 -1.422 1.00 . A A . 4 LYS C 1 1
6 8217 1 1 7 LYS CA C 12.414 -2.175 -2.467 1.00 . A A . 4 LYS CA 1 1
6 8218 1 1 7 LYS CB C 12.923 -1.263 -3.651 1.00 . A A . 4 LYS CB 1 1
6 8219 1 1 7 LYS CD C 14.816 -2.727 -4.637 1.00 . A A . 4 LYS CD 1 1
6 8220 1 1 7 LYS CE C 15.302 -3.559 -5.829 1.00 . A A . 4 LYS CE 1 1
6 8221 1 1 7 LYS CG C 13.489 -1.994 -4.897 1.00 . A A . 4 LYS CG 1 1
6 8222 1 1 7 LYS H H 11.383 -0.898 -1.088 1.00 . A A . 4 LYS H 1 1
6 8223 1 1 7 LYS HA H 12.087 -3.127 -2.875 1.00 . A A . 4 LYS HA 1 1
6 8224 1 1 7 LYS HB2 H 12.092 -0.656 -3.988 1.00 . A A . 4 LYS HB2 1 1
6 8225 1 1 7 LYS HB3 H 13.688 -0.592 -3.275 1.00 . A A . 4 LYS HB3 1 1
6 8226 1 1 7 LYS HD2 H 15.578 -1.996 -4.391 1.00 . A A . 4 LYS HD2 1 1
6 8227 1 1 7 LYS HD3 H 14.681 -3.391 -3.788 1.00 . A A . 4 LYS HD3 1 1
6 8228 1 1 7 LYS HE2 H 16.268 -3.986 -5.597 1.00 . A A . 4 LYS HE2 1 1
6 8229 1 1 7 LYS HE3 H 14.598 -4.359 -6.014 1.00 . A A . 4 LYS HE3 1 1
6 8230 1 1 7 LYS HG2 H 12.756 -2.717 -5.230 1.00 . A A . 4 LYS HG2 1 1
6 8231 1 1 7 LYS HG3 H 13.645 -1.265 -5.690 1.00 . A A . 4 LYS HG3 1 1
6 8232 1 1 7 LYS HZ1 H 15.988 -1.898 -6.877 1.00 . A A . 4 LYS HZ1 1 1
6 8233 1 1 7 LYS HZ2 H 14.492 -2.470 -7.409 1.00 . A A . 4 LYS HZ2 1 1
6 8234 1 1 7 LYS HZ3 H 15.911 -3.304 -7.802 1.00 . A A . 4 LYS HZ3 1 1
6 8235 1 1 7 LYS N N 11.242 -1.539 -1.823 1.00 . A A . 4 LYS N 1 1
6 8236 1 1 7 LYS NZ N 15.430 -2.754 -7.060 1.00 . A A . 4 LYS NZ 1 1
6 8237 1 1 7 LYS O O 13.730 -1.705 -0.476 1.00 . A A . 4 LYS O 1 1
6 8238 1 1 8 LEU C C 16.483 -4.406 -1.788 1.00 . A A . 5 LEU C 1 1
6 8239 1 1 8 LEU CA C 15.372 -4.024 -0.825 1.00 . A A . 5 LEU CA 1 1
6 8240 1 1 8 LEU CB C 15.000 -5.232 0.084 1.00 . A A . 5 LEU CB 1 1
6 8241 1 1 8 LEU CD1 C 15.584 -6.377 2.316 1.00 . A A . 5 LEU CD1 1 1
6 8242 1 1 8 LEU CD2 C 16.939 -6.978 0.289 1.00 . A A . 5 LEU CD2 1 1
6 8243 1 1 8 LEU CG C 16.147 -5.842 0.990 1.00 . A A . 5 LEU CG 1 1
6 8244 1 1 8 LEU H H 13.947 -4.168 -2.363 1.00 . A A . 5 LEU H 1 1
6 8245 1 1 8 LEU HA H 15.701 -3.192 -0.200 1.00 . A A . 5 LEU HA 1 1
6 8246 1 1 8 LEU HB2 H 14.189 -4.905 0.731 1.00 . A A . 5 LEU HB2 1 1
6 8247 1 1 8 LEU HB3 H 14.609 -6.017 -0.552 1.00 . A A . 5 LEU HB3 1 1
6 8248 1 1 8 LEU HD11 H 16.392 -6.749 2.939 1.00 . A A . 5 LEU HD11 1 1
6 8249 1 1 8 LEU HD12 H 14.886 -7.185 2.122 1.00 . A A . 5 LEU HD12 1 1
6 8250 1 1 8 LEU HD13 H 15.072 -5.584 2.837 1.00 . A A . 5 LEU HD13 1 1
6 8251 1 1 8 LEU HD21 H 17.734 -7.322 0.939 1.00 . A A . 5 LEU HD21 1 1
6 8252 1 1 8 LEU HD22 H 17.367 -6.607 -0.629 1.00 . A A . 5 LEU HD22 1 1
6 8253 1 1 8 LEU HD23 H 16.274 -7.805 0.068 1.00 . A A . 5 LEU HD23 1 1
6 8254 1 1 8 LEU HG H 16.853 -5.054 1.236 1.00 . A A . 5 LEU HG 1 1
6 8255 1 1 8 LEU N N 14.215 -3.593 -1.619 1.00 . A A . 5 LEU N 1 1
6 8256 1 1 8 LEU O O 16.234 -5.077 -2.794 1.00 . A A . 5 LEU O 1 1
6 8257 1 1 9 ILE C C 19.912 -4.955 -1.252 1.00 . A A . 6 ILE C 1 1
6 8258 1 1 9 ILE CA C 18.886 -4.415 -2.244 1.00 . A A . 6 ILE CA 1 1
6 8259 1 1 9 ILE CB C 19.507 -3.270 -3.128 1.00 . A A . 6 ILE CB 1 1
6 8260 1 1 9 ILE CD1 C 20.855 -1.072 -3.043 1.00 . A A . 6 ILE CD1 1 1
6 8261 1 1 9 ILE CG1 C 20.192 -2.178 -2.257 1.00 . A A . 6 ILE CG1 1 1
6 8262 1 1 9 ILE CG2 C 18.435 -2.650 -4.053 1.00 . A A . 6 ILE CG2 1 1
6 8263 1 1 9 ILE H H 17.822 -3.350 -0.759 1.00 . A A . 6 ILE H 1 1
6 8264 1 1 9 ILE HA H 18.601 -5.238 -2.915 1.00 . A A . 6 ILE HA 1 1
6 8265 1 1 9 ILE HB H 20.255 -3.726 -3.775 1.00 . A A . 6 ILE HB 1 1
6 8266 1 1 9 ILE HD11 H 20.112 -0.539 -3.620 1.00 . A A . 6 ILE HD11 1 1
6 8267 1 1 9 ILE HD12 H 21.599 -1.490 -3.706 1.00 . A A . 6 ILE HD12 1 1
6 8268 1 1 9 ILE HD13 H 21.333 -0.386 -2.358 1.00 . A A . 6 ILE HD13 1 1
6 8269 1 1 9 ILE HG12 H 19.458 -1.718 -1.610 1.00 . A A . 6 ILE HG12 1 1
6 8270 1 1 9 ILE HG13 H 20.957 -2.640 -1.642 1.00 . A A . 6 ILE HG13 1 1
6 8271 1 1 9 ILE HG21 H 18.007 -3.422 -4.684 1.00 . A A . 6 ILE HG21 1 1
6 8272 1 1 9 ILE HG22 H 18.877 -1.888 -4.681 1.00 . A A . 6 ILE HG22 1 1
6 8273 1 1 9 ILE HG23 H 17.646 -2.207 -3.454 1.00 . A A . 6 ILE HG23 1 1
6 8274 1 1 9 ILE N N 17.704 -3.974 -1.504 1.00 . A A . 6 ILE N 1 1
6 8275 1 1 9 ILE O O 19.828 -4.687 -0.042 1.00 . A A . 6 ILE O 1 1
6 8276 1 1 10 ALA C C 23.220 -6.394 -1.835 1.00 . A A . 7 ALA C 1 1
6 8277 1 1 10 ALA CA C 21.976 -6.245 -0.964 1.00 . A A . 7 ALA CA 1 1
6 8278 1 1 10 ALA CB C 21.598 -7.575 -0.281 1.00 . A A . 7 ALA CB 1 1
6 8279 1 1 10 ALA H H 20.832 -5.950 -2.715 1.00 . A A . 7 ALA H 1 1
6 8280 1 1 10 ALA HA H 22.200 -5.521 -0.181 1.00 . A A . 7 ALA HA 1 1
6 8281 1 1 10 ALA HB1 H 20.700 -7.439 0.309 1.00 . A A . 7 ALA HB1 1 1
6 8282 1 1 10 ALA HB2 H 22.402 -7.899 0.370 1.00 . A A . 7 ALA HB2 1 1
6 8283 1 1 10 ALA HB3 H 21.419 -8.336 -1.027 1.00 . A A . 7 ALA HB3 1 1
6 8284 1 1 10 ALA N N 20.868 -5.725 -1.760 1.00 . A A . 7 ALA N 1 1
6 8285 1 1 10 ALA O O 23.142 -6.322 -3.063 1.00 . A A . 7 ALA O 1 1
6 8286 1 1 11 LEU C C 26.366 -7.935 -1.169 1.00 . A A . 8 LEU C 1 1
6 8287 1 1 11 LEU CA C 25.644 -6.791 -1.876 1.00 . A A . 8 LEU CA 1 1
6 8288 1 1 11 LEU CB C 26.487 -5.471 -1.872 1.00 . A A . 8 LEU CB 1 1
6 8289 1 1 11 LEU CD1 C 28.211 -3.894 -2.944 1.00 . A A . 8 LEU CD1 1 1
6 8290 1 1 11 LEU CD2 C 28.717 -6.373 -2.842 1.00 . A A . 8 LEU CD2 1 1
6 8291 1 1 11 LEU CG C 27.601 -5.312 -2.971 1.00 . A A . 8 LEU CG 1 1
6 8292 1 1 11 LEU H H 24.360 -6.605 -0.212 1.00 . A A . 8 LEU H 1 1
6 8293 1 1 11 LEU HA H 25.443 -7.081 -2.909 1.00 . A A . 8 LEU HA 1 1
6 8294 1 1 11 LEU HB2 H 25.794 -4.643 -1.987 1.00 . A A . 8 LEU HB2 1 1
6 8295 1 1 11 LEU HB3 H 26.959 -5.367 -0.896 1.00 . A A . 8 LEU HB3 1 1
6 8296 1 1 11 LEU HD11 H 28.713 -3.727 -1.995 1.00 . A A . 8 LEU HD11 1 1
6 8297 1 1 11 LEU HD12 H 27.430 -3.158 -3.067 1.00 . A A . 8 LEU HD12 1 1
6 8298 1 1 11 LEU HD13 H 28.928 -3.786 -3.751 1.00 . A A . 8 LEU HD13 1 1
6 8299 1 1 11 LEU HD21 H 28.292 -7.360 -2.963 1.00 . A A . 8 LEU HD21 1 1
6 8300 1 1 11 LEU HD22 H 29.182 -6.300 -1.868 1.00 . A A . 8 LEU HD22 1 1
6 8301 1 1 11 LEU HD23 H 29.464 -6.211 -3.608 1.00 . A A . 8 LEU HD23 1 1
6 8302 1 1 11 LEU HG H 27.140 -5.441 -3.942 1.00 . A A . 8 LEU HG 1 1
6 8303 1 1 11 LEU N N 24.368 -6.592 -1.192 1.00 . A A . 8 LEU N 1 1
6 8304 1 1 11 LEU O O 26.580 -7.879 0.044 1.00 . A A . 8 LEU O 1 1
6 8305 1 1 12 CYS C C 28.852 -10.149 -2.062 1.00 . A A . 9 CYS C 1 1
6 8306 1 1 12 CYS CA C 27.449 -10.129 -1.434 1.00 . A A . 9 CYS CA 1 1
6 8307 1 1 12 CYS CB C 26.650 -11.406 -1.750 1.00 . A A . 9 CYS CB 1 1
6 8308 1 1 12 CYS H H 26.466 -8.954 -2.883 1.00 . A A . 9 CYS H 1 1
6 8309 1 1 12 CYS HA H 27.548 -10.041 -0.355 1.00 . A A . 9 CYS HA 1 1
6 8310 1 1 12 CYS HB2 H 26.536 -11.506 -2.822 1.00 . A A . 9 CYS HB2 1 1
6 8311 1 1 12 CYS HB3 H 27.182 -12.268 -1.370 1.00 . A A . 9 CYS HB3 1 1
6 8312 1 1 12 CYS HG H 24.896 -10.374 -0.220 1.00 . A A . 9 CYS HG 1 1
6 8313 1 1 12 CYS N N 26.716 -8.971 -1.932 1.00 . A A . 9 CYS N 1 1
6 8314 1 1 12 CYS O O 28.973 -10.347 -3.265 1.00 . A A . 9 CYS O 1 1
6 8315 1 1 12 CYS SG S 24.996 -11.423 -1.022 1.00 . A A . 9 CYS SG 1 1
6 8316 1 1 13 ALA C C 32.241 -10.839 -0.992 1.00 . A A . 10 ALA C 1 1
6 8317 1 1 13 ALA CA C 31.317 -9.856 -1.742 1.00 . A A . 10 ALA CA 1 1
6 8318 1 1 13 ALA CB C 31.861 -8.419 -1.645 1.00 . A A . 10 ALA CB 1 1
6 8319 1 1 13 ALA H H 29.736 -9.852 -0.273 1.00 . A A . 10 ALA H 1 1
6 8320 1 1 13 ALA HA H 31.310 -10.125 -2.799 1.00 . A A . 10 ALA HA 1 1
6 8321 1 1 13 ALA HB1 H 31.197 -7.744 -2.173 1.00 . A A . 10 ALA HB1 1 1
6 8322 1 1 13 ALA HB2 H 32.848 -8.362 -2.088 1.00 . A A . 10 ALA HB2 1 1
6 8323 1 1 13 ALA HB3 H 31.915 -8.117 -0.607 1.00 . A A . 10 ALA HB3 1 1
6 8324 1 1 13 ALA N N 29.909 -9.937 -1.244 1.00 . A A . 10 ALA N 1 1
6 8325 1 1 13 ALA O O 32.376 -10.759 0.231 1.00 . A A . 10 ALA O 1 1
6 8326 1 1 14 CYS C C 35.153 -12.802 -1.895 1.00 . A A . 11 CYS C 1 1
6 8327 1 1 14 CYS CA C 33.783 -12.804 -1.180 1.00 . A A . 11 CYS CA 1 1
6 8328 1 1 14 CYS CB C 33.130 -14.209 -1.265 1.00 . A A . 11 CYS CB 1 1
6 8329 1 1 14 CYS H H 32.730 -11.755 -2.713 1.00 . A A . 11 CYS H 1 1
6 8330 1 1 14 CYS HA H 33.943 -12.569 -0.133 1.00 . A A . 11 CYS HA 1 1
6 8331 1 1 14 CYS HB2 H 32.434 -14.240 -2.095 1.00 . A A . 11 CYS HB2 1 1
6 8332 1 1 14 CYS HB3 H 33.887 -14.973 -1.419 1.00 . A A . 11 CYS HB3 1 1
6 8333 1 1 14 CYS HG H 32.286 -13.660 1.070 1.00 . A A . 11 CYS HG 1 1
6 8334 1 1 14 CYS N N 32.877 -11.768 -1.739 1.00 . A A . 11 CYS N 1 1
6 8335 1 1 14 CYS O O 35.211 -12.568 -3.109 1.00 . A A . 11 CYS O 1 1
6 8336 1 1 14 CYS SG S 32.220 -14.672 0.218 1.00 . A A . 11 CYS SG 1 1
6 8337 1 1 15 PRO C C 37.882 -14.443 -2.558 1.00 . A A . 12 PRO C 1 1
6 8338 1 1 15 PRO CA C 37.642 -13.152 -1.739 1.00 . A A . 12 PRO CA 1 1
6 8339 1 1 15 PRO CB C 38.565 -13.077 -0.495 1.00 . A A . 12 PRO CB 1 1
6 8340 1 1 15 PRO CD C 36.318 -13.312 0.331 1.00 . A A . 12 PRO CD 1 1
6 8341 1 1 15 PRO CG C 37.758 -13.710 0.596 1.00 . A A . 12 PRO CG 1 1
6 8342 1 1 15 PRO HA H 37.833 -12.299 -2.384 1.00 . A A . 12 PRO HA 1 1
6 8343 1 1 15 PRO HB2 H 39.496 -13.608 -0.670 1.00 . A A . 12 PRO HB2 1 1
6 8344 1 1 15 PRO HB3 H 38.786 -12.038 -0.267 1.00 . A A . 12 PRO HB3 1 1
6 8345 1 1 15 PRO HD2 H 35.643 -14.112 0.610 1.00 . A A . 12 PRO HD2 1 1
6 8346 1 1 15 PRO HD3 H 36.056 -12.404 0.866 1.00 . A A . 12 PRO HD3 1 1
6 8347 1 1 15 PRO HG2 H 37.867 -14.790 0.555 1.00 . A A . 12 PRO HG2 1 1
6 8348 1 1 15 PRO HG3 H 38.083 -13.341 1.564 1.00 . A A . 12 PRO HG3 1 1
6 8349 1 1 15 PRO N N 36.279 -13.079 -1.148 1.00 . A A . 12 PRO N 1 1
6 8350 1 1 15 PRO O O 38.764 -14.464 -3.426 1.00 . A A . 12 PRO O 1 1
6 8351 1 1 16 MET C C 36.413 -16.564 -4.400 1.00 . A A . 13 MET C 1 1
6 8352 1 1 16 MET CA C 37.170 -16.767 -3.078 1.00 . A A . 13 MET CA 1 1
6 8353 1 1 16 MET CB C 36.612 -17.998 -2.304 1.00 . A A . 13 MET CB 1 1
6 8354 1 1 16 MET CE C 35.375 -19.656 0.307 1.00 . A A . 13 MET CE 1 1
6 8355 1 1 16 MET CG C 37.491 -18.454 -1.126 1.00 . A A . 13 MET CG 1 1
6 8356 1 1 16 MET H H 36.507 -15.491 -1.506 1.00 . A A . 13 MET H 1 1
6 8357 1 1 16 MET HA H 38.218 -16.956 -3.314 1.00 . A A . 13 MET HA 1 1
6 8358 1 1 16 MET HB2 H 35.632 -17.752 -1.918 1.00 . A A . 13 MET HB2 1 1
6 8359 1 1 16 MET HB3 H 36.512 -18.838 -2.989 1.00 . A A . 13 MET HB3 1 1
6 8360 1 1 16 MET HE1 H 34.700 -19.334 -0.473 1.00 . A A . 13 MET HE1 1 1
6 8361 1 1 16 MET HE2 H 35.477 -18.870 1.041 1.00 . A A . 13 MET HE2 1 1
6 8362 1 1 16 MET HE3 H 34.975 -20.540 0.784 1.00 . A A . 13 MET HE3 1 1
6 8363 1 1 16 MET HG2 H 38.512 -18.558 -1.471 1.00 . A A . 13 MET HG2 1 1
6 8364 1 1 16 MET HG3 H 37.459 -17.695 -0.353 1.00 . A A . 13 MET HG3 1 1
6 8365 1 1 16 MET N N 37.116 -15.528 -2.271 1.00 . A A . 13 MET N 1 1
6 8366 1 1 16 MET O O 36.873 -17.002 -5.464 1.00 . A A . 13 MET O 1 1
6 8367 1 1 16 MET SD S 36.976 -20.036 -0.400 1.00 . A A . 13 MET SD 1 1
6 8368 1 1 17 GLY C C 33.012 -15.677 -5.457 1.00 . A A . 14 GLY C 1 1
6 8369 1 1 17 GLY CA C 34.519 -15.485 -5.534 1.00 . A A . 14 GLY CA 1 1
6 8370 1 1 17 GLY H H 34.884 -15.663 -3.449 1.00 . A A . 14 GLY H 1 1
6 8371 1 1 17 GLY HA2 H 34.713 -14.434 -5.707 1.00 . A A . 14 GLY HA2 1 1
6 8372 1 1 17 GLY HA3 H 34.896 -16.040 -6.389 1.00 . A A . 14 GLY HA3 1 1
6 8373 1 1 17 GLY N N 35.250 -15.888 -4.328 1.00 . A A . 14 GLY N 1 1
6 8374 1 1 17 GLY O O 32.435 -15.760 -4.365 1.00 . A A . 14 GLY O 1 1
6 8375 1 1 18 LEU C C 30.111 -16.881 -6.352 1.00 . A A . 15 LEU C 1 1
6 8376 1 1 18 LEU CA C 30.939 -15.673 -6.839 1.00 . A A . 15 LEU CA 1 1
6 8377 1 1 18 LEU CB C 30.626 -15.348 -8.328 1.00 . A A . 15 LEU CB 1 1
6 8378 1 1 18 LEU CD1 C 30.727 -13.687 -10.307 1.00 . A A . 15 LEU CD1 1 1
6 8379 1 1 18 LEU CD2 C 30.560 -12.820 -7.915 1.00 . A A . 15 LEU CD2 1 1
6 8380 1 1 18 LEU CG C 31.107 -13.940 -8.826 1.00 . A A . 15 LEU CG 1 1
6 8381 1 1 18 LEU H H 32.948 -16.003 -7.434 1.00 . A A . 15 LEU H 1 1
6 8382 1 1 18 LEU HA H 30.628 -14.816 -6.247 1.00 . A A . 15 LEU HA 1 1
6 8383 1 1 18 LEU HB2 H 31.091 -16.110 -8.946 1.00 . A A . 15 LEU HB2 1 1
6 8384 1 1 18 LEU HB3 H 29.551 -15.405 -8.474 1.00 . A A . 15 LEU HB3 1 1
6 8385 1 1 18 LEU HD11 H 29.651 -13.720 -10.422 1.00 . A A . 15 LEU HD11 1 1
6 8386 1 1 18 LEU HD12 H 31.175 -14.447 -10.931 1.00 . A A . 15 LEU HD12 1 1
6 8387 1 1 18 LEU HD13 H 31.091 -12.715 -10.617 1.00 . A A . 15 LEU HD13 1 1
6 8388 1 1 18 LEU HD21 H 29.473 -12.849 -7.897 1.00 . A A . 15 LEU HD21 1 1
6 8389 1 1 18 LEU HD22 H 30.881 -11.856 -8.288 1.00 . A A . 15 LEU HD22 1 1
6 8390 1 1 18 LEU HD23 H 30.936 -12.948 -6.909 1.00 . A A . 15 LEU HD23 1 1
6 8391 1 1 18 LEU HG H 32.188 -13.905 -8.768 1.00 . A A . 15 LEU HG 1 1
6 8392 1 1 18 LEU N N 32.396 -15.805 -6.649 1.00 . A A . 15 LEU N 1 1
6 8393 1 1 18 LEU O O 28.916 -16.735 -6.124 1.00 . A A . 15 LEU O 1 1
6 8394 1 1 19 ALA C C 29.434 -19.004 -4.265 1.00 . A A . 16 ALA C 1 1
6 8395 1 1 19 ALA CA C 30.027 -19.256 -5.672 1.00 . A A . 16 ALA CA 1 1
6 8396 1 1 19 ALA CB C 30.977 -20.460 -5.665 1.00 . A A . 16 ALA CB 1 1
6 8397 1 1 19 ALA H H 31.694 -18.111 -6.363 1.00 . A A . 16 ALA H 1 1
6 8398 1 1 19 ALA HA H 29.216 -19.473 -6.368 1.00 . A A . 16 ALA HA 1 1
6 8399 1 1 19 ALA HB1 H 31.797 -20.274 -4.985 1.00 . A A . 16 ALA HB1 1 1
6 8400 1 1 19 ALA HB2 H 31.373 -20.618 -6.661 1.00 . A A . 16 ALA HB2 1 1
6 8401 1 1 19 ALA HB3 H 30.443 -21.350 -5.352 1.00 . A A . 16 ALA HB3 1 1
6 8402 1 1 19 ALA N N 30.737 -18.051 -6.167 1.00 . A A . 16 ALA N 1 1
6 8403 1 1 19 ALA O O 28.238 -19.240 -4.012 1.00 . A A . 16 ALA O 1 1
6 8404 1 1 20 HIS C C 28.888 -17.019 -1.945 1.00 . A A . 17 HIS C 1 1
6 8405 1 1 20 HIS CA C 29.940 -18.147 -1.988 1.00 . A A . 17 HIS CA 1 1
6 8406 1 1 20 HIS CB C 31.223 -17.720 -1.211 1.00 . A A . 17 HIS CB 1 1
6 8407 1 1 20 HIS CD2 C 32.154 -17.904 1.219 1.00 . A A . 17 HIS CD2 1 1
6 8408 1 1 20 HIS CE1 C 30.278 -17.938 2.323 1.00 . A A . 17 HIS CE1 1 1
6 8409 1 1 20 HIS CG C 31.157 -17.827 0.303 1.00 . A A . 17 HIS CG 1 1
6 8410 1 1 20 HIS H H 31.206 -18.271 -3.685 1.00 . A A . 17 HIS H 1 1
6 8411 1 1 20 HIS HA H 29.522 -19.042 -1.538 1.00 . A A . 17 HIS HA 1 1
6 8412 1 1 20 HIS HB2 H 32.042 -18.344 -1.535 1.00 . A A . 17 HIS HB2 1 1
6 8413 1 1 20 HIS HB3 H 31.464 -16.692 -1.459 1.00 . A A . 17 HIS HB3 1 1
6 8414 1 1 20 HIS HD1 H 29.080 -17.804 0.670 1.00 . A A . 17 HIS HD1 1 1
6 8415 1 1 20 HIS HD2 H 33.218 -17.920 1.013 1.00 . A A . 17 HIS HD2 1 1
6 8416 1 1 20 HIS HE1 H 29.560 -17.977 3.128 1.00 . A A . 17 HIS HE1 1 1
6 8417 1 1 20 HIS HE2 H 32.058 -18.102 3.305 1.00 . A A . 17 HIS HE2 1 1
6 8418 1 1 20 HIS N N 30.292 -18.463 -3.382 1.00 . A A . 17 HIS N 1 1
6 8419 1 1 20 HIS ND1 N 29.990 -17.845 1.036 1.00 . A A . 17 HIS ND1 1 1
6 8420 1 1 20 HIS NE2 N 31.576 -17.968 2.455 1.00 . A A . 17 HIS NE2 1 1
6 8421 1 1 20 HIS O O 27.941 -17.059 -1.137 1.00 . A A . 17 HIS O 1 1
6 8422 1 1 21 THR C C 26.775 -15.181 -3.333 1.00 . A A . 18 THR C 1 1
6 8423 1 1 21 THR CA C 28.208 -14.834 -2.898 1.00 . A A . 18 THR CA 1 1
6 8424 1 1 21 THR CB C 28.793 -13.748 -3.856 1.00 . A A . 18 THR CB 1 1
6 8425 1 1 21 THR CG2 C 30.242 -13.394 -3.516 1.00 . A A . 18 THR CG2 1 1
6 8426 1 1 21 THR H H 29.782 -16.118 -3.508 1.00 . A A . 18 THR H 1 1
6 8427 1 1 21 THR HA H 28.175 -14.412 -1.891 1.00 . A A . 18 THR HA 1 1
6 8428 1 1 21 THR HB H 28.191 -12.847 -3.769 1.00 . A A . 18 THR HB 1 1
6 8429 1 1 21 THR HG1 H 27.827 -14.264 -5.499 1.00 . A A . 18 THR HG1 1 1
6 8430 1 1 21 THR HG21 H 30.862 -14.278 -3.571 1.00 . A A . 18 THR HG21 1 1
6 8431 1 1 21 THR HG22 H 30.291 -12.983 -2.517 1.00 . A A . 18 THR HG22 1 1
6 8432 1 1 21 THR HG23 H 30.605 -12.654 -4.218 1.00 . A A . 18 THR HG23 1 1
6 8433 1 1 21 THR N N 29.059 -16.031 -2.848 1.00 . A A . 18 THR N 1 1
6 8434 1 1 21 THR O O 25.830 -14.581 -2.842 1.00 . A A . 18 THR O 1 1
6 8435 1 1 21 THR OG1 O 28.740 -14.187 -5.209 1.00 . A A . 18 THR OG1 1 1
6 8436 1 1 22 PHE C C 24.587 -17.450 -3.687 1.00 . A A . 19 PHE C 1 1
6 8437 1 1 22 PHE CA C 25.320 -16.617 -4.748 1.00 . A A . 19 PHE CA 1 1
6 8438 1 1 22 PHE CB C 25.427 -17.413 -6.077 1.00 . A A . 19 PHE CB 1 1
6 8439 1 1 22 PHE CD1 C 25.127 -15.379 -7.579 1.00 . A A . 19 PHE CD1 1 1
6 8440 1 1 22 PHE CD2 C 26.771 -16.997 -8.203 1.00 . A A . 19 PHE CD2 1 1
6 8441 1 1 22 PHE CE1 C 25.448 -14.630 -8.691 1.00 . A A . 19 PHE CE1 1 1
6 8442 1 1 22 PHE CE2 C 27.091 -16.248 -9.312 1.00 . A A . 19 PHE CE2 1 1
6 8443 1 1 22 PHE CG C 25.791 -16.574 -7.305 1.00 . A A . 19 PHE CG 1 1
6 8444 1 1 22 PHE CZ C 26.428 -15.068 -9.561 1.00 . A A . 19 PHE CZ 1 1
6 8445 1 1 22 PHE H H 27.446 -16.569 -4.634 1.00 . A A . 19 PHE H 1 1
6 8446 1 1 22 PHE HA H 24.724 -15.725 -4.936 1.00 . A A . 19 PHE HA 1 1
6 8447 1 1 22 PHE HB2 H 26.177 -18.183 -5.959 1.00 . A A . 19 PHE HB2 1 1
6 8448 1 1 22 PHE HB3 H 24.473 -17.891 -6.284 1.00 . A A . 19 PHE HB3 1 1
6 8449 1 1 22 PHE HD1 H 24.358 -15.028 -6.896 1.00 . A A . 19 PHE HD1 1 1
6 8450 1 1 22 PHE HD2 H 27.298 -17.927 -8.013 1.00 . A A . 19 PHE HD2 1 1
6 8451 1 1 22 PHE HE1 H 24.924 -13.705 -8.888 1.00 . A A . 19 PHE HE1 1 1
6 8452 1 1 22 PHE HE2 H 27.860 -16.591 -9.992 1.00 . A A . 19 PHE HE2 1 1
6 8453 1 1 22 PHE HZ H 26.680 -14.482 -10.432 1.00 . A A . 19 PHE HZ 1 1
6 8454 1 1 22 PHE N N 26.637 -16.155 -4.263 1.00 . A A . 19 PHE N 1 1
6 8455 1 1 22 PHE O O 23.362 -17.532 -3.721 1.00 . A A . 19 PHE O 1 1
6 8456 1 1 23 MET C C 24.006 -17.687 -0.696 1.00 . A A . 20 MET C 1 1
6 8457 1 1 23 MET CA C 24.719 -18.741 -1.576 1.00 . A A . 20 MET CA 1 1
6 8458 1 1 23 MET CB C 25.758 -19.548 -0.736 1.00 . A A . 20 MET CB 1 1
6 8459 1 1 23 MET CE C 28.520 -20.758 0.444 1.00 . A A . 20 MET CE 1 1
6 8460 1 1 23 MET CG C 26.478 -20.669 -1.507 1.00 . A A . 20 MET CG 1 1
6 8461 1 1 23 MET H H 26.320 -18.141 -2.886 1.00 . A A . 20 MET H 1 1
6 8462 1 1 23 MET HA H 23.970 -19.432 -1.956 1.00 . A A . 20 MET HA 1 1
6 8463 1 1 23 MET HB2 H 26.510 -18.864 -0.362 1.00 . A A . 20 MET HB2 1 1
6 8464 1 1 23 MET HB3 H 25.253 -19.997 0.113 1.00 . A A . 20 MET HB3 1 1
6 8465 1 1 23 MET HE1 H 29.167 -20.255 -0.257 1.00 . A A . 20 MET HE1 1 1
6 8466 1 1 23 MET HE2 H 29.120 -21.351 1.120 1.00 . A A . 20 MET HE2 1 1
6 8467 1 1 23 MET HE3 H 27.962 -20.026 1.009 1.00 . A A . 20 MET HE3 1 1
6 8468 1 1 23 MET HG2 H 25.744 -21.235 -2.066 1.00 . A A . 20 MET HG2 1 1
6 8469 1 1 23 MET HG3 H 27.175 -20.221 -2.201 1.00 . A A . 20 MET HG3 1 1
6 8470 1 1 23 MET N N 25.339 -18.084 -2.757 1.00 . A A . 20 MET N 1 1
6 8471 1 1 23 MET O O 22.851 -17.875 -0.289 1.00 . A A . 20 MET O 1 1
6 8472 1 1 23 MET SD S 27.390 -21.821 -0.443 1.00 . A A . 20 MET SD 1 1
6 8473 1 1 24 ALA C C 23.046 -14.701 -0.455 1.00 . A A . 21 ALA C 1 1
6 8474 1 1 24 ALA CA C 24.162 -15.423 0.314 1.00 . A A . 21 ALA CA 1 1
6 8475 1 1 24 ALA CB C 25.279 -14.436 0.653 1.00 . A A . 21 ALA CB 1 1
6 8476 1 1 24 ALA H H 25.610 -16.493 -0.831 1.00 . A A . 21 ALA H 1 1
6 8477 1 1 24 ALA HA H 23.759 -15.810 1.247 1.00 . A A . 21 ALA HA 1 1
6 8478 1 1 24 ALA HB1 H 26.039 -14.933 1.242 1.00 . A A . 21 ALA HB1 1 1
6 8479 1 1 24 ALA HB2 H 24.879 -13.606 1.224 1.00 . A A . 21 ALA HB2 1 1
6 8480 1 1 24 ALA HB3 H 25.727 -14.056 -0.257 1.00 . A A . 21 ALA HB3 1 1
6 8481 1 1 24 ALA N N 24.703 -16.562 -0.461 1.00 . A A . 21 ALA N 1 1
6 8482 1 1 24 ALA O O 22.050 -14.284 0.133 1.00 . A A . 21 ALA O 1 1
6 8483 1 1 25 ALA C C 20.967 -14.609 -2.758 1.00 . A A . 22 ALA C 1 1
6 8484 1 1 25 ALA CA C 22.305 -13.878 -2.677 1.00 . A A . 22 ALA CA 1 1
6 8485 1 1 25 ALA CB C 22.911 -13.717 -4.080 1.00 . A A . 22 ALA CB 1 1
6 8486 1 1 25 ALA H H 24.012 -15.013 -2.176 1.00 . A A . 22 ALA H 1 1
6 8487 1 1 25 ALA HA H 22.141 -12.885 -2.268 1.00 . A A . 22 ALA HA 1 1
6 8488 1 1 25 ALA HB1 H 22.237 -13.145 -4.708 1.00 . A A . 22 ALA HB1 1 1
6 8489 1 1 25 ALA HB2 H 23.076 -14.690 -4.524 1.00 . A A . 22 ALA HB2 1 1
6 8490 1 1 25 ALA HB3 H 23.858 -13.194 -4.010 1.00 . A A . 22 ALA HB3 1 1
6 8491 1 1 25 ALA N N 23.232 -14.587 -1.784 1.00 . A A . 22 ALA N 1 1
6 8492 1 1 25 ALA O O 19.925 -13.985 -2.698 1.00 . A A . 22 ALA O 1 1
6 8493 1 1 26 GLN C C 19.030 -16.739 -1.659 1.00 . A A . 23 GLN C 1 1
6 8494 1 1 26 GLN CA C 19.831 -16.792 -2.972 1.00 . A A . 23 GLN CA 1 1
6 8495 1 1 26 GLN CB C 20.239 -18.249 -3.324 1.00 . A A . 23 GLN CB 1 1
6 8496 1 1 26 GLN CD C 18.088 -18.798 -4.696 1.00 . A A . 23 GLN CD 1 1
6 8497 1 1 26 GLN CG C 19.060 -19.221 -3.571 1.00 . A A . 23 GLN CG 1 1
6 8498 1 1 26 GLN H H 21.904 -16.369 -2.876 1.00 . A A . 23 GLN H 1 1
6 8499 1 1 26 GLN HA H 19.211 -16.397 -3.773 1.00 . A A . 23 GLN HA 1 1
6 8500 1 1 26 GLN HB2 H 20.848 -18.227 -4.222 1.00 . A A . 23 GLN HB2 1 1
6 8501 1 1 26 GLN HB3 H 20.849 -18.646 -2.512 1.00 . A A . 23 GLN HB3 1 1
6 8502 1 1 26 GLN HE21 H 19.538 -17.927 -5.757 1.00 . A A . 23 GLN HE21 1 1
6 8503 1 1 26 GLN HE22 H 17.954 -17.855 -6.439 1.00 . A A . 23 GLN HE22 1 1
6 8504 1 1 26 GLN HG2 H 19.463 -20.193 -3.831 1.00 . A A . 23 GLN HG2 1 1
6 8505 1 1 26 GLN HG3 H 18.497 -19.317 -2.649 1.00 . A A . 23 GLN HG3 1 1
6 8506 1 1 26 GLN N N 21.026 -15.942 -2.873 1.00 . A A . 23 GLN N 1 1
6 8507 1 1 26 GLN NE2 N 18.579 -18.127 -5.736 1.00 . A A . 23 GLN NE2 1 1
6 8508 1 1 26 GLN O O 17.805 -16.611 -1.680 1.00 . A A . 23 GLN O 1 1
6 8509 1 1 26 GLN OE1 O 16.899 -19.102 -4.638 1.00 . A A . 23 GLN OE1 1 1
6 8510 1 1 27 ALA C C 18.426 -15.430 1.119 1.00 . A A . 24 ALA C 1 1
6 8511 1 1 27 ALA CA C 19.142 -16.777 0.814 1.00 . A A . 24 ALA CA 1 1
6 8512 1 1 27 ALA CB C 20.219 -17.104 1.861 1.00 . A A . 24 ALA CB 1 1
6 8513 1 1 27 ALA H H 20.734 -16.831 -0.592 1.00 . A A . 24 ALA H 1 1
6 8514 1 1 27 ALA HA H 18.403 -17.573 0.843 1.00 . A A . 24 ALA HA 1 1
6 8515 1 1 27 ALA HB1 H 19.766 -17.186 2.842 1.00 . A A . 24 ALA HB1 1 1
6 8516 1 1 27 ALA HB2 H 20.966 -16.321 1.879 1.00 . A A . 24 ALA HB2 1 1
6 8517 1 1 27 ALA HB3 H 20.697 -18.044 1.611 1.00 . A A . 24 ALA HB3 1 1
6 8518 1 1 27 ALA N N 19.752 -16.786 -0.526 1.00 . A A . 24 ALA N 1 1
6 8519 1 1 27 ALA O O 17.258 -15.424 1.541 1.00 . A A . 24 ALA O 1 1
6 8520 1 1 28 LEU C C 17.446 -12.623 0.114 1.00 . A A . 25 LEU C 1 1
6 8521 1 1 28 LEU CA C 18.583 -12.936 1.095 1.00 . A A . 25 LEU CA 1 1
6 8522 1 1 28 LEU CB C 19.679 -11.853 0.937 1.00 . A A . 25 LEU CB 1 1
6 8523 1 1 28 LEU CD1 C 21.839 -10.743 1.696 1.00 . A A . 25 LEU CD1 1 1
6 8524 1 1 28 LEU CD2 C 20.250 -11.711 3.430 1.00 . A A . 25 LEU CD2 1 1
6 8525 1 1 28 LEU CG C 20.812 -11.853 1.997 1.00 . A A . 25 LEU CG 1 1
6 8526 1 1 28 LEU H H 20.051 -14.388 0.555 1.00 . A A . 25 LEU H 1 1
6 8527 1 1 28 LEU HA H 18.193 -12.895 2.107 1.00 . A A . 25 LEU HA 1 1
6 8528 1 1 28 LEU HB2 H 20.131 -11.976 -0.045 1.00 . A A . 25 LEU HB2 1 1
6 8529 1 1 28 LEU HB3 H 19.200 -10.876 0.958 1.00 . A A . 25 LEU HB3 1 1
6 8530 1 1 28 LEU HD11 H 21.354 -9.774 1.722 1.00 . A A . 25 LEU HD11 1 1
6 8531 1 1 28 LEU HD12 H 22.274 -10.898 0.717 1.00 . A A . 25 LEU HD12 1 1
6 8532 1 1 28 LEU HD13 H 22.627 -10.766 2.437 1.00 . A A . 25 LEU HD13 1 1
6 8533 1 1 28 LEU HD21 H 19.574 -12.530 3.642 1.00 . A A . 25 LEU HD21 1 1
6 8534 1 1 28 LEU HD22 H 19.716 -10.774 3.528 1.00 . A A . 25 LEU HD22 1 1
6 8535 1 1 28 LEU HD23 H 21.065 -11.733 4.141 1.00 . A A . 25 LEU HD23 1 1
6 8536 1 1 28 LEU HG H 21.336 -12.799 1.941 1.00 . A A . 25 LEU HG 1 1
6 8537 1 1 28 LEU N N 19.134 -14.301 0.884 1.00 . A A . 25 LEU N 1 1
6 8538 1 1 28 LEU O O 16.526 -11.864 0.450 1.00 . A A . 25 LEU O 1 1
6 8539 1 1 29 GLU C C 15.186 -13.540 -1.681 1.00 . A A . 26 GLU C 1 1
6 8540 1 1 29 GLU CA C 16.541 -13.015 -2.165 1.00 . A A . 26 GLU CA 1 1
6 8541 1 1 29 GLU CB C 16.984 -13.748 -3.459 1.00 . A A . 26 GLU CB 1 1
6 8542 1 1 29 GLU CD C 16.503 -14.403 -5.896 1.00 . A A . 26 GLU CD 1 1
6 8543 1 1 29 GLU CG C 16.010 -13.649 -4.648 1.00 . A A . 26 GLU CG 1 1
6 8544 1 1 29 GLU H H 18.334 -13.741 -1.296 1.00 . A A . 26 GLU H 1 1
6 8545 1 1 29 GLU HA H 16.467 -11.949 -2.367 1.00 . A A . 26 GLU HA 1 1
6 8546 1 1 29 GLU HB2 H 17.939 -13.335 -3.770 1.00 . A A . 26 GLU HB2 1 1
6 8547 1 1 29 GLU HB3 H 17.130 -14.800 -3.225 1.00 . A A . 26 GLU HB3 1 1
6 8548 1 1 29 GLU HG2 H 15.057 -14.070 -4.347 1.00 . A A . 26 GLU HG2 1 1
6 8549 1 1 29 GLU HG3 H 15.863 -12.601 -4.897 1.00 . A A . 26 GLU HG3 1 1
6 8550 1 1 29 GLU N N 17.547 -13.188 -1.105 1.00 . A A . 26 GLU N 1 1
6 8551 1 1 29 GLU O O 14.208 -12.796 -1.669 1.00 . A A . 26 GLU O 1 1
6 8552 1 1 29 GLU OE1 O 16.476 -15.652 -5.896 1.00 . A A . 26 GLU OE1 1 1
6 8553 1 1 29 GLU OE2 O 16.899 -13.749 -6.889 1.00 . A A . 26 GLU OE2 1 1
6 8554 1 1 30 GLU C C 13.358 -14.678 0.444 1.00 . A A . 27 GLU C 1 1
6 8555 1 1 30 GLU CA C 14.007 -15.500 -0.675 1.00 . A A . 27 GLU CA 1 1
6 8556 1 1 30 GLU CB C 14.415 -16.897 -0.131 1.00 . A A . 27 GLU CB 1 1
6 8557 1 1 30 GLU CD C 13.908 -18.289 -2.220 1.00 . A A . 27 GLU CD 1 1
6 8558 1 1 30 GLU CG C 14.964 -17.860 -1.193 1.00 . A A . 27 GLU CG 1 1
6 8559 1 1 30 GLU H H 16.044 -15.295 -1.231 1.00 . A A . 27 GLU H 1 1
6 8560 1 1 30 GLU HA H 13.297 -15.624 -1.486 1.00 . A A . 27 GLU HA 1 1
6 8561 1 1 30 GLU HB2 H 15.181 -16.763 0.628 1.00 . A A . 27 GLU HB2 1 1
6 8562 1 1 30 GLU HB3 H 13.554 -17.365 0.335 1.00 . A A . 27 GLU HB3 1 1
6 8563 1 1 30 GLU HG2 H 15.780 -17.365 -1.711 1.00 . A A . 27 GLU HG2 1 1
6 8564 1 1 30 GLU HG3 H 15.354 -18.748 -0.695 1.00 . A A . 27 GLU HG3 1 1
6 8565 1 1 30 GLU N N 15.194 -14.807 -1.215 1.00 . A A . 27 GLU N 1 1
6 8566 1 1 30 GLU O O 12.183 -14.355 0.371 1.00 . A A . 27 GLU O 1 1
6 8567 1 1 30 GLU OE1 O 13.056 -19.142 -1.885 1.00 . A A . 27 GLU OE1 1 1
6 8568 1 1 30 GLU OE2 O 13.912 -17.771 -3.354 1.00 . A A . 27 GLU OE2 1 1
6 8569 1 1 31 ALA C C 13.054 -12.228 2.274 1.00 . A A . 28 ALA C 1 1
6 8570 1 1 31 ALA CA C 13.774 -13.547 2.628 1.00 . A A . 28 ALA CA 1 1
6 8571 1 1 31 ALA CB C 15.010 -13.271 3.496 1.00 . A A . 28 ALA CB 1 1
6 8572 1 1 31 ALA H H 15.139 -14.518 1.323 1.00 . A A . 28 ALA H 1 1
6 8573 1 1 31 ALA HA H 13.097 -14.180 3.192 1.00 . A A . 28 ALA HA 1 1
6 8574 1 1 31 ALA HB1 H 14.711 -12.780 4.414 1.00 . A A . 28 ALA HB1 1 1
6 8575 1 1 31 ALA HB2 H 15.705 -12.634 2.961 1.00 . A A . 28 ALA HB2 1 1
6 8576 1 1 31 ALA HB3 H 15.502 -14.205 3.738 1.00 . A A . 28 ALA HB3 1 1
6 8577 1 1 31 ALA N N 14.189 -14.294 1.424 1.00 . A A . 28 ALA N 1 1
6 8578 1 1 31 ALA O O 12.003 -11.907 2.837 1.00 . A A . 28 ALA O 1 1
6 8579 1 1 32 ALA C C 11.798 -10.430 -0.028 1.00 . A A . 29 ALA C 1 1
6 8580 1 1 32 ALA CA C 13.086 -10.227 0.811 1.00 . A A . 29 ALA CA 1 1
6 8581 1 1 32 ALA CB C 14.154 -9.498 -0.001 1.00 . A A . 29 ALA CB 1 1
6 8582 1 1 32 ALA H H 14.513 -11.792 0.976 1.00 . A A . 29 ALA H 1 1
6 8583 1 1 32 ALA HA H 12.843 -9.602 1.667 1.00 . A A . 29 ALA HA 1 1
6 8584 1 1 32 ALA HB1 H 14.426 -10.090 -0.866 1.00 . A A . 29 ALA HB1 1 1
6 8585 1 1 32 ALA HB2 H 15.035 -9.339 0.611 1.00 . A A . 29 ALA HB2 1 1
6 8586 1 1 32 ALA HB3 H 13.777 -8.536 -0.331 1.00 . A A . 29 ALA HB3 1 1
6 8587 1 1 32 ALA N N 13.644 -11.489 1.326 1.00 . A A . 29 ALA N 1 1
6 8588 1 1 32 ALA O O 10.919 -9.557 -0.036 1.00 . A A . 29 ALA O 1 1
6 8589 1 1 33 VAL C C 9.295 -12.221 -0.568 1.00 . A A . 30 VAL C 1 1
6 8590 1 1 33 VAL CA C 10.475 -11.919 -1.516 1.00 . A A . 30 VAL CA 1 1
6 8591 1 1 33 VAL CB C 10.756 -13.143 -2.482 1.00 . A A . 30 VAL CB 1 1
6 8592 1 1 33 VAL CG1 C 9.463 -13.682 -3.143 1.00 . A A . 30 VAL CG1 1 1
6 8593 1 1 33 VAL CG2 C 11.792 -12.774 -3.572 1.00 . A A . 30 VAL CG2 1 1
6 8594 1 1 33 VAL H H 12.379 -12.271 -0.609 1.00 . A A . 30 VAL H 1 1
6 8595 1 1 33 VAL HA H 10.229 -11.045 -2.120 1.00 . A A . 30 VAL HA 1 1
6 8596 1 1 33 VAL HB H 11.186 -13.946 -1.880 1.00 . A A . 30 VAL HB 1 1
6 8597 1 1 33 VAL HG11 H 9.703 -14.520 -3.789 1.00 . A A . 30 VAL HG11 1 1
6 8598 1 1 33 VAL HG12 H 8.995 -12.903 -3.731 1.00 . A A . 30 VAL HG12 1 1
6 8599 1 1 33 VAL HG13 H 8.774 -14.013 -2.377 1.00 . A A . 30 VAL HG13 1 1
6 8600 1 1 33 VAL HG21 H 12.696 -12.410 -3.104 1.00 . A A . 30 VAL HG21 1 1
6 8601 1 1 33 VAL HG22 H 11.393 -12.005 -4.221 1.00 . A A . 30 VAL HG22 1 1
6 8602 1 1 33 VAL HG23 H 12.032 -13.653 -4.162 1.00 . A A . 30 VAL HG23 1 1
6 8603 1 1 33 VAL N N 11.672 -11.593 -0.699 1.00 . A A . 30 VAL N 1 1
6 8604 1 1 33 VAL O O 8.152 -11.802 -0.803 1.00 . A A . 30 VAL O 1 1
6 8605 1 1 34 GLU C C 8.266 -12.047 2.433 1.00 . A A . 31 GLU C 1 1
6 8606 1 1 34 GLU CA C 8.686 -13.282 1.605 1.00 . A A . 31 GLU CA 1 1
6 8607 1 1 34 GLU CB C 9.358 -14.357 2.503 1.00 . A A . 31 GLU CB 1 1
6 8608 1 1 34 GLU CD C 8.618 -16.596 1.421 1.00 . A A . 31 GLU CD 1 1
6 8609 1 1 34 GLU CG C 9.781 -15.641 1.748 1.00 . A A . 31 GLU CG 1 1
6 8610 1 1 34 GLU H H 10.563 -13.172 0.638 1.00 . A A . 31 GLU H 1 1
6 8611 1 1 34 GLU HA H 7.804 -13.711 1.141 1.00 . A A . 31 GLU HA 1 1
6 8612 1 1 34 GLU HB2 H 10.245 -13.926 2.956 1.00 . A A . 31 GLU HB2 1 1
6 8613 1 1 34 GLU HB3 H 8.674 -14.640 3.296 1.00 . A A . 31 GLU HB3 1 1
6 8614 1 1 34 GLU HG2 H 10.254 -15.349 0.817 1.00 . A A . 31 GLU HG2 1 1
6 8615 1 1 34 GLU HG3 H 10.516 -16.165 2.337 1.00 . A A . 31 GLU HG3 1 1
6 8616 1 1 34 GLU N N 9.628 -12.907 0.535 1.00 . A A . 31 GLU N 1 1
6 8617 1 1 34 GLU O O 7.195 -12.045 3.051 1.00 . A A . 31 GLU O 1 1
6 8618 1 1 34 GLU OE1 O 7.903 -16.363 0.422 1.00 . A A . 31 GLU OE1 1 1
6 8619 1 1 34 GLU OE2 O 8.397 -17.567 2.177 1.00 . A A . 31 GLU OE2 1 1
6 8620 1 1 35 ALA C C 7.774 -8.887 2.305 1.00 . A A . 32 ALA C 1 1
6 8621 1 1 35 ALA CA C 8.822 -9.713 3.087 1.00 . A A . 32 ALA CA 1 1
6 8622 1 1 35 ALA CB C 10.114 -8.925 3.281 1.00 . A A . 32 ALA CB 1 1
6 8623 1 1 35 ALA H H 9.964 -11.093 1.944 1.00 . A A . 32 ALA H 1 1
6 8624 1 1 35 ALA HA H 8.423 -9.928 4.069 1.00 . A A . 32 ALA HA 1 1
6 8625 1 1 35 ALA HB1 H 10.820 -9.518 3.852 1.00 . A A . 32 ALA HB1 1 1
6 8626 1 1 35 ALA HB2 H 9.913 -8.005 3.817 1.00 . A A . 32 ALA HB2 1 1
6 8627 1 1 35 ALA HB3 H 10.551 -8.688 2.318 1.00 . A A . 32 ALA HB3 1 1
6 8628 1 1 35 ALA N N 9.111 -10.998 2.420 1.00 . A A . 32 ALA N 1 1
6 8629 1 1 35 ALA O O 7.123 -8.008 2.876 1.00 . A A . 32 ALA O 1 1
6 8630 1 1 36 GLY C C 6.981 -7.488 -0.776 1.00 . A A . 33 GLY C 1 1
6 8631 1 1 36 GLY CA C 6.543 -8.599 0.173 1.00 . A A . 33 GLY CA 1 1
6 8632 1 1 36 GLY H H 8.273 -9.778 0.572 1.00 . A A . 33 GLY H 1 1
6 8633 1 1 36 GLY HA2 H 6.118 -9.394 -0.416 1.00 . A A . 33 GLY HA2 1 1
6 8634 1 1 36 GLY HA3 H 5.761 -8.211 0.820 1.00 . A A . 33 GLY HA3 1 1
6 8635 1 1 36 GLY N N 7.630 -9.169 0.991 1.00 . A A . 33 GLY N 1 1
6 8636 1 1 36 GLY O O 6.140 -6.932 -1.495 1.00 . A A . 33 GLY O 1 1
6 8637 1 1 37 TYR C C 9.824 -6.743 -2.713 1.00 . A A . 34 TYR C 1 1
6 8638 1 1 37 TYR CA C 8.852 -6.125 -1.693 1.00 . A A . 34 TYR CA 1 1
6 8639 1 1 37 TYR CB C 9.532 -4.982 -0.886 1.00 . A A . 34 TYR CB 1 1
6 8640 1 1 37 TYR CD1 C 11.305 -6.449 0.268 1.00 . A A . 34 TYR CD1 1 1
6 8641 1 1 37 TYR CD2 C 10.348 -4.658 1.499 1.00 . A A . 34 TYR CD2 1 1
6 8642 1 1 37 TYR CE1 C 12.075 -6.769 1.357 1.00 . A A . 34 TYR CE1 1 1
6 8643 1 1 37 TYR CE2 C 11.115 -4.980 2.575 1.00 . A A . 34 TYR CE2 1 1
6 8644 1 1 37 TYR CG C 10.417 -5.375 0.309 1.00 . A A . 34 TYR CG 1 1
6 8645 1 1 37 TYR CZ C 11.970 -6.037 2.509 1.00 . A A . 34 TYR CZ 1 1
6 8646 1 1 37 TYR H H 8.883 -7.600 -0.155 1.00 . A A . 34 TYR H 1 1
6 8647 1 1 37 TYR HA H 8.031 -5.685 -2.260 1.00 . A A . 34 TYR HA 1 1
6 8648 1 1 37 TYR HB2 H 10.155 -4.405 -1.559 1.00 . A A . 34 TYR HB2 1 1
6 8649 1 1 37 TYR HB3 H 8.747 -4.325 -0.520 1.00 . A A . 34 TYR HB3 1 1
6 8650 1 1 37 TYR HD1 H 11.389 -7.032 -0.638 1.00 . A A . 34 TYR HD1 1 1
6 8651 1 1 37 TYR HD2 H 9.667 -3.822 1.563 1.00 . A A . 34 TYR HD2 1 1
6 8652 1 1 37 TYR HE1 H 12.750 -7.608 1.311 1.00 . A A . 34 TYR HE1 1 1
6 8653 1 1 37 TYR HE2 H 11.036 -4.400 3.486 1.00 . A A . 34 TYR HE2 1 1
6 8654 1 1 37 TYR HH H 12.168 -6.362 4.387 1.00 . A A . 34 TYR HH 1 1
6 8655 1 1 37 TYR N N 8.281 -7.149 -0.781 1.00 . A A . 34 TYR N 1 1
6 8656 1 1 37 TYR O O 10.051 -7.962 -2.722 1.00 . A A . 34 TYR O 1 1
6 8657 1 1 37 TYR OH O 12.724 -6.367 3.600 1.00 . A A . 34 TYR OH 1 1
6 8658 1 1 38 GLU C C 12.752 -6.452 -4.000 1.00 . A A . 35 GLU C 1 1
6 8659 1 1 38 GLU CA C 11.348 -6.259 -4.619 1.00 . A A . 35 GLU CA 1 1
6 8660 1 1 38 GLU CB C 11.378 -5.169 -5.732 1.00 . A A . 35 GLU CB 1 1
6 8661 1 1 38 GLU CD C 12.080 -4.520 -8.128 1.00 . A A . 35 GLU CD 1 1
6 8662 1 1 38 GLU CG C 12.151 -5.573 -7.011 1.00 . A A . 35 GLU CG 1 1
6 8663 1 1 38 GLU H H 10.147 -4.919 -3.501 1.00 . A A . 35 GLU H 1 1
6 8664 1 1 38 GLU HA H 11.019 -7.201 -5.052 1.00 . A A . 35 GLU HA 1 1
6 8665 1 1 38 GLU HB2 H 10.364 -4.929 -6.008 1.00 . A A . 35 GLU HB2 1 1
6 8666 1 1 38 GLU HB3 H 11.841 -4.272 -5.328 1.00 . A A . 35 GLU HB3 1 1
6 8667 1 1 38 GLU HG2 H 13.194 -5.738 -6.752 1.00 . A A . 35 GLU HG2 1 1
6 8668 1 1 38 GLU HG3 H 11.740 -6.508 -7.381 1.00 . A A . 35 GLU HG3 1 1
6 8669 1 1 38 GLU N N 10.386 -5.869 -3.576 1.00 . A A . 35 GLU N 1 1
6 8670 1 1 38 GLU O O 13.073 -5.836 -2.982 1.00 . A A . 35 GLU O 1 1
6 8671 1 1 38 GLU OE1 O 12.835 -3.527 -8.070 1.00 . A A . 35 GLU OE1 1 1
6 8672 1 1 38 GLU OE2 O 11.268 -4.677 -9.069 1.00 . A A . 35 GLU OE2 1 1
6 8673 1 1 39 VAL C C 15.930 -7.507 -5.400 1.00 . A A . 36 VAL C 1 1
6 8674 1 1 39 VAL CA C 14.964 -7.576 -4.195 1.00 . A A . 36 VAL CA 1 1
6 8675 1 1 39 VAL CB C 15.085 -8.967 -3.465 1.00 . A A . 36 VAL CB 1 1
6 8676 1 1 39 VAL CG1 C 14.697 -10.154 -4.377 1.00 . A A . 36 VAL CG1 1 1
6 8677 1 1 39 VAL CG2 C 16.494 -9.167 -2.849 1.00 . A A . 36 VAL CG2 1 1
6 8678 1 1 39 VAL H H 13.235 -7.790 -5.410 1.00 . A A . 36 VAL H 1 1
6 8679 1 1 39 VAL HA H 15.246 -6.800 -3.483 1.00 . A A . 36 VAL HA 1 1
6 8680 1 1 39 VAL HB H 14.373 -8.955 -2.642 1.00 . A A . 36 VAL HB 1 1
6 8681 1 1 39 VAL HG11 H 14.751 -11.076 -3.811 1.00 . A A . 36 VAL HG11 1 1
6 8682 1 1 39 VAL HG12 H 15.381 -10.214 -5.215 1.00 . A A . 36 VAL HG12 1 1
6 8683 1 1 39 VAL HG13 H 13.689 -10.021 -4.747 1.00 . A A . 36 VAL HG13 1 1
6 8684 1 1 39 VAL HG21 H 16.532 -10.112 -2.320 1.00 . A A . 36 VAL HG21 1 1
6 8685 1 1 39 VAL HG22 H 16.705 -8.366 -2.153 1.00 . A A . 36 VAL HG22 1 1
6 8686 1 1 39 VAL HG23 H 17.243 -9.165 -3.631 1.00 . A A . 36 VAL HG23 1 1
6 8687 1 1 39 VAL N N 13.576 -7.310 -4.627 1.00 . A A . 36 VAL N 1 1
6 8688 1 1 39 VAL O O 15.575 -7.920 -6.508 1.00 . A A . 36 VAL O 1 1
6 8689 1 1 40 LYS C C 19.572 -7.035 -5.439 1.00 . A A . 37 LYS C 1 1
6 8690 1 1 40 LYS CA C 18.228 -6.962 -6.175 1.00 . A A . 37 LYS CA 1 1
6 8691 1 1 40 LYS CB C 18.183 -5.702 -7.074 1.00 . A A . 37 LYS CB 1 1
6 8692 1 1 40 LYS CD C 18.780 -6.686 -9.380 1.00 . A A . 37 LYS CD 1 1
6 8693 1 1 40 LYS CE C 19.834 -6.763 -10.492 1.00 . A A . 37 LYS CE 1 1
6 8694 1 1 40 LYS CG C 19.192 -5.732 -8.252 1.00 . A A . 37 LYS CG 1 1
6 8695 1 1 40 LYS H H 17.296 -6.503 -4.314 1.00 . A A . 37 LYS H 1 1
6 8696 1 1 40 LYS HA H 18.116 -7.851 -6.797 1.00 . A A . 37 LYS HA 1 1
6 8697 1 1 40 LYS HB2 H 17.186 -5.596 -7.474 1.00 . A A . 37 LYS HB2 1 1
6 8698 1 1 40 LYS HB3 H 18.395 -4.828 -6.460 1.00 . A A . 37 LYS HB3 1 1
6 8699 1 1 40 LYS HD2 H 18.634 -7.680 -8.971 1.00 . A A . 37 LYS HD2 1 1
6 8700 1 1 40 LYS HD3 H 17.846 -6.339 -9.806 1.00 . A A . 37 LYS HD3 1 1
6 8701 1 1 40 LYS HE2 H 20.094 -5.763 -10.818 1.00 . A A . 37 LYS HE2 1 1
6 8702 1 1 40 LYS HE3 H 20.719 -7.253 -10.096 1.00 . A A . 37 LYS HE3 1 1
6 8703 1 1 40 LYS HG2 H 19.287 -4.736 -8.662 1.00 . A A . 37 LYS HG2 1 1
6 8704 1 1 40 LYS HG3 H 20.163 -6.039 -7.872 1.00 . A A . 37 LYS HG3 1 1
6 8705 1 1 40 LYS HZ1 H 19.175 -8.536 -11.384 1.00 . A A . 37 LYS HZ1 1 1
6 8706 1 1 40 LYS HZ2 H 20.043 -7.533 -12.430 1.00 . A A . 37 LYS HZ2 1 1
6 8707 1 1 40 LYS HZ3 H 18.451 -7.144 -12.018 1.00 . A A . 37 LYS HZ3 1 1
6 8708 1 1 40 LYS N N 17.137 -6.948 -5.179 1.00 . A A . 37 LYS N 1 1
6 8709 1 1 40 LYS NZ N 19.344 -7.547 -11.664 1.00 . A A . 37 LYS NZ 1 1
6 8710 1 1 40 LYS O O 19.882 -6.160 -4.639 1.00 . A A . 37 LYS O 1 1
6 8711 1 1 41 ILE C C 22.826 -8.398 -5.940 1.00 . A A . 38 ILE C 1 1
6 8712 1 1 41 ILE CA C 21.626 -8.337 -4.973 1.00 . A A . 38 ILE CA 1 1
6 8713 1 1 41 ILE CB C 21.507 -9.671 -4.162 1.00 . A A . 38 ILE CB 1 1
6 8714 1 1 41 ILE CD1 C 19.795 -10.915 -2.671 1.00 . A A . 38 ILE CD1 1 1
6 8715 1 1 41 ILE CG1 C 20.258 -9.599 -3.219 1.00 . A A . 38 ILE CG1 1 1
6 8716 1 1 41 ILE CG2 C 22.805 -9.969 -3.354 1.00 . A A . 38 ILE CG2 1 1
6 8717 1 1 41 ILE H H 20.042 -8.767 -6.320 1.00 . A A . 38 ILE H 1 1
6 8718 1 1 41 ILE HA H 21.790 -7.529 -4.260 1.00 . A A . 38 ILE HA 1 1
6 8719 1 1 41 ILE HB H 21.362 -10.475 -4.882 1.00 . A A . 38 ILE HB 1 1
6 8720 1 1 41 ILE HD11 H 19.551 -11.573 -3.492 1.00 . A A . 38 ILE HD11 1 1
6 8721 1 1 41 ILE HD12 H 18.912 -10.759 -2.066 1.00 . A A . 38 ILE HD12 1 1
6 8722 1 1 41 ILE HD13 H 20.574 -11.359 -2.066 1.00 . A A . 38 ILE HD13 1 1
6 8723 1 1 41 ILE HG12 H 20.476 -8.963 -2.376 1.00 . A A . 38 ILE HG12 1 1
6 8724 1 1 41 ILE HG13 H 19.425 -9.168 -3.765 1.00 . A A . 38 ILE HG13 1 1
6 8725 1 1 41 ILE HG21 H 22.993 -9.167 -2.649 1.00 . A A . 38 ILE HG21 1 1
6 8726 1 1 41 ILE HG22 H 23.649 -10.054 -4.026 1.00 . A A . 38 ILE HG22 1 1
6 8727 1 1 41 ILE HG23 H 22.695 -10.901 -2.810 1.00 . A A . 38 ILE HG23 1 1
6 8728 1 1 41 ILE N N 20.353 -8.093 -5.686 1.00 . A A . 38 ILE N 1 1
6 8729 1 1 41 ILE O O 22.934 -9.335 -6.736 1.00 . A A . 38 ILE O 1 1
6 8730 1 1 42 GLU C C 26.032 -8.247 -5.917 1.00 . A A . 39 GLU C 1 1
6 8731 1 1 42 GLU CA C 24.986 -7.367 -6.617 1.00 . A A . 39 GLU CA 1 1
6 8732 1 1 42 GLU CB C 25.492 -5.906 -6.751 1.00 . A A . 39 GLU CB 1 1
6 8733 1 1 42 GLU CD C 27.304 -4.256 -7.578 1.00 . A A . 39 GLU CD 1 1
6 8734 1 1 42 GLU CG C 26.834 -5.726 -7.478 1.00 . A A . 39 GLU CG 1 1
6 8735 1 1 42 GLU H H 23.538 -6.659 -5.231 1.00 . A A . 39 GLU H 1 1
6 8736 1 1 42 GLU HA H 24.790 -7.773 -7.618 1.00 . A A . 39 GLU HA 1 1
6 8737 1 1 42 GLU HB2 H 24.747 -5.340 -7.305 1.00 . A A . 39 GLU HB2 1 1
6 8738 1 1 42 GLU HB3 H 25.582 -5.475 -5.757 1.00 . A A . 39 GLU HB3 1 1
6 8739 1 1 42 GLU HG2 H 27.587 -6.302 -6.951 1.00 . A A . 39 GLU HG2 1 1
6 8740 1 1 42 GLU HG3 H 26.738 -6.122 -8.485 1.00 . A A . 39 GLU HG3 1 1
6 8741 1 1 42 GLU N N 23.725 -7.399 -5.850 1.00 . A A . 39 GLU N 1 1
6 8742 1 1 42 GLU O O 26.400 -8.000 -4.768 1.00 . A A . 39 GLU O 1 1
6 8743 1 1 42 GLU OE1 O 26.469 -3.365 -7.872 1.00 . A A . 39 GLU OE1 1 1
6 8744 1 1 42 GLU OE2 O 28.514 -4.001 -7.446 1.00 . A A . 39 GLU OE2 1 1
6 8745 1 1 43 THR C C 28.849 -9.879 -6.715 1.00 . A A . 40 THR C 1 1
6 8746 1 1 43 THR CA C 27.473 -10.229 -6.124 1.00 . A A . 40 THR CA 1 1
6 8747 1 1 43 THR CB C 27.062 -11.686 -6.504 1.00 . A A . 40 THR CB 1 1
6 8748 1 1 43 THR CG2 C 25.884 -12.183 -5.656 1.00 . A A . 40 THR CG2 1 1
6 8749 1 1 43 THR H H 26.083 -9.451 -7.500 1.00 . A A . 40 THR H 1 1
6 8750 1 1 43 THR HA H 27.524 -10.161 -5.034 1.00 . A A . 40 THR HA 1 1
6 8751 1 1 43 THR HB H 27.906 -12.345 -6.336 1.00 . A A . 40 THR HB 1 1
6 8752 1 1 43 THR HG1 H 27.257 -11.152 -8.396 1.00 . A A . 40 THR HG1 1 1
6 8753 1 1 43 THR HG21 H 26.172 -12.205 -4.610 1.00 . A A . 40 THR HG21 1 1
6 8754 1 1 43 THR HG22 H 25.612 -13.183 -5.967 1.00 . A A . 40 THR HG22 1 1
6 8755 1 1 43 THR HG23 H 25.034 -11.525 -5.783 1.00 . A A . 40 THR HG23 1 1
6 8756 1 1 43 THR N N 26.464 -9.294 -6.610 1.00 . A A . 40 THR N 1 1
6 8757 1 1 43 THR O O 29.031 -9.941 -7.930 1.00 . A A . 40 THR O 1 1
6 8758 1 1 43 THR OG1 O 26.703 -11.752 -7.894 1.00 . A A . 40 THR OG1 1 1
6 8759 1 1 44 GLN C C 32.126 -10.321 -5.732 1.00 . A A . 41 GLN C 1 1
6 8760 1 1 44 GLN CA C 31.195 -9.210 -6.254 1.00 . A A . 41 GLN CA 1 1
6 8761 1 1 44 GLN CB C 31.654 -7.838 -5.702 1.00 . A A . 41 GLN CB 1 1
6 8762 1 1 44 GLN CD C 31.278 -5.290 -5.700 1.00 . A A . 41 GLN CD 1 1
6 8763 1 1 44 GLN CG C 30.684 -6.674 -5.979 1.00 . A A . 41 GLN CG 1 1
6 8764 1 1 44 GLN H H 29.563 -9.388 -4.910 1.00 . A A . 41 GLN H 1 1
6 8765 1 1 44 GLN HA H 31.247 -9.187 -7.343 1.00 . A A . 41 GLN HA 1 1
6 8766 1 1 44 GLN HB2 H 31.780 -7.919 -4.627 1.00 . A A . 41 GLN HB2 1 1
6 8767 1 1 44 GLN HB3 H 32.614 -7.591 -6.141 1.00 . A A . 41 GLN HB3 1 1
6 8768 1 1 44 GLN HE21 H 33.025 -5.802 -6.502 1.00 . A A . 41 GLN HE21 1 1
6 8769 1 1 44 GLN HE22 H 32.887 -4.178 -5.948 1.00 . A A . 41 GLN HE22 1 1
6 8770 1 1 44 GLN HG2 H 30.393 -6.704 -7.023 1.00 . A A . 41 GLN HG2 1 1
6 8771 1 1 44 GLN HG3 H 29.799 -6.805 -5.367 1.00 . A A . 41 GLN HG3 1 1
6 8772 1 1 44 GLN N N 29.803 -9.491 -5.853 1.00 . A A . 41 GLN N 1 1
6 8773 1 1 44 GLN NE2 N 32.530 -5.073 -6.074 1.00 . A A . 41 GLN NE2 1 1
6 8774 1 1 44 GLN O O 31.845 -10.938 -4.704 1.00 . A A . 41 GLN O 1 1
6 8775 1 1 44 GLN OE1 O 30.607 -4.403 -5.196 1.00 . A A . 41 GLN OE1 1 1
6 8776 1 1 45 GLY C C 35.454 -11.568 -6.898 1.00 . A A . 42 GLY C 1 1
6 8777 1 1 45 GLY CA C 34.197 -11.585 -6.049 1.00 . A A . 42 GLY CA 1 1
6 8778 1 1 45 GLY H H 33.397 -10.037 -7.255 1.00 . A A . 42 GLY H 1 1
6 8779 1 1 45 GLY HA2 H 34.477 -11.430 -5.012 1.00 . A A . 42 GLY HA2 1 1
6 8780 1 1 45 GLY HA3 H 33.730 -12.560 -6.141 1.00 . A A . 42 GLY HA3 1 1
6 8781 1 1 45 GLY N N 33.232 -10.562 -6.443 1.00 . A A . 42 GLY N 1 1
6 8782 1 1 45 GLY O O 35.591 -10.723 -7.792 1.00 . A A . 42 GLY O 1 1
6 8783 1 1 46 ALA C C 37.472 -13.070 -8.826 1.00 . A A . 43 ALA C 1 1
6 8784 1 1 46 ALA CA C 37.654 -12.654 -7.345 1.00 . A A . 43 ALA CA 1 1
6 8785 1 1 46 ALA CB C 38.551 -13.656 -6.604 1.00 . A A . 43 ALA CB 1 1
6 8786 1 1 46 ALA H H 36.167 -13.161 -5.908 1.00 . A A . 43 ALA H 1 1
6 8787 1 1 46 ALA HA H 38.147 -11.685 -7.317 1.00 . A A . 43 ALA HA 1 1
6 8788 1 1 46 ALA HB1 H 39.520 -13.707 -7.085 1.00 . A A . 43 ALA HB1 1 1
6 8789 1 1 46 ALA HB2 H 38.093 -14.635 -6.617 1.00 . A A . 43 ALA HB2 1 1
6 8790 1 1 46 ALA HB3 H 38.680 -13.340 -5.576 1.00 . A A . 43 ALA HB3 1 1
6 8791 1 1 46 ALA N N 36.363 -12.524 -6.629 1.00 . A A . 43 ALA N 1 1
6 8792 1 1 46 ALA O O 38.387 -12.913 -9.640 1.00 . A A . 43 ALA O 1 1
6 8793 1 1 47 ASP C C 35.416 -12.729 -11.296 1.00 . A A . 44 ASP C 1 1
6 8794 1 1 47 ASP CA C 35.902 -13.981 -10.530 1.00 . A A . 44 ASP CA 1 1
6 8795 1 1 47 ASP CB C 34.781 -15.057 -10.509 1.00 . A A . 44 ASP CB 1 1
6 8796 1 1 47 ASP CG C 35.215 -16.368 -9.826 1.00 . A A . 44 ASP CG 1 1
6 8797 1 1 47 ASP H H 35.665 -13.835 -8.422 1.00 . A A . 44 ASP H 1 1
6 8798 1 1 47 ASP HA H 36.775 -14.386 -11.037 1.00 . A A . 44 ASP HA 1 1
6 8799 1 1 47 ASP HB2 H 33.921 -14.660 -9.973 1.00 . A A . 44 ASP HB2 1 1
6 8800 1 1 47 ASP HB3 H 34.476 -15.276 -11.530 1.00 . A A . 44 ASP HB3 1 1
6 8801 1 1 47 ASP N N 36.293 -13.631 -9.147 1.00 . A A . 44 ASP N 1 1
6 8802 1 1 47 ASP O O 35.582 -12.622 -12.518 1.00 . A A . 44 ASP O 1 1
6 8803 1 1 47 ASP OD1 O 35.306 -16.392 -8.583 1.00 . A A . 44 ASP OD1 1 1
6 8804 1 1 47 ASP OD2 O 35.479 -17.371 -10.521 1.00 . A A . 44 ASP OD2 1 1
6 8805 1 1 48 GLY C C 32.944 -10.200 -10.388 1.00 . A A . 45 GLY C 1 1
6 8806 1 1 48 GLY CA C 34.221 -10.580 -11.115 1.00 . A A . 45 GLY CA 1 1
6 8807 1 1 48 GLY H H 34.757 -11.935 -9.584 1.00 . A A . 45 GLY H 1 1
6 8808 1 1 48 GLY HA2 H 34.932 -9.771 -11.020 1.00 . A A . 45 GLY HA2 1 1
6 8809 1 1 48 GLY HA3 H 33.996 -10.729 -12.167 1.00 . A A . 45 GLY HA3 1 1
6 8810 1 1 48 GLY N N 34.808 -11.796 -10.552 1.00 . A A . 45 GLY N 1 1
6 8811 1 1 48 GLY O O 32.729 -10.624 -9.246 1.00 . A A . 45 GLY O 1 1
6 8812 1 1 49 ILE C C 29.624 -9.486 -11.322 1.00 . A A . 46 ILE C 1 1
6 8813 1 1 49 ILE CA C 30.796 -8.956 -10.467 1.00 . A A . 46 ILE CA 1 1
6 8814 1 1 49 ILE CB C 30.722 -7.381 -10.339 1.00 . A A . 46 ILE CB 1 1
6 8815 1 1 49 ILE CD1 C 32.014 -5.304 -9.458 1.00 . A A . 46 ILE CD1 1 1
6 8816 1 1 49 ILE CG1 C 31.997 -6.815 -9.630 1.00 . A A . 46 ILE CG1 1 1
6 8817 1 1 49 ILE CG2 C 29.450 -6.940 -9.572 1.00 . A A . 46 ILE CG2 1 1
6 8818 1 1 49 ILE H H 32.317 -9.110 -11.950 1.00 . A A . 46 ILE H 1 1
6 8819 1 1 49 ILE HA H 30.709 -9.381 -9.462 1.00 . A A . 46 ILE HA 1 1
6 8820 1 1 49 ILE HB H 30.667 -6.966 -11.343 1.00 . A A . 46 ILE HB 1 1
6 8821 1 1 49 ILE HD11 H 31.184 -4.996 -8.836 1.00 . A A . 46 ILE HD11 1 1
6 8822 1 1 49 ILE HD12 H 31.934 -4.825 -10.425 1.00 . A A . 46 ILE HD12 1 1
6 8823 1 1 49 ILE HD13 H 32.940 -5.006 -8.988 1.00 . A A . 46 ILE HD13 1 1
6 8824 1 1 49 ILE HG12 H 32.081 -7.248 -8.641 1.00 . A A . 46 ILE HG12 1 1
6 8825 1 1 49 ILE HG13 H 32.871 -7.087 -10.204 1.00 . A A . 46 ILE HG13 1 1
6 8826 1 1 49 ILE HG21 H 28.568 -7.280 -10.100 1.00 . A A . 46 ILE HG21 1 1
6 8827 1 1 49 ILE HG22 H 29.417 -5.861 -9.491 1.00 . A A . 46 ILE HG22 1 1
6 8828 1 1 49 ILE HG23 H 29.456 -7.369 -8.577 1.00 . A A . 46 ILE HG23 1 1
6 8829 1 1 49 ILE N N 32.084 -9.401 -11.044 1.00 . A A . 46 ILE N 1 1
6 8830 1 1 49 ILE O O 29.789 -9.760 -12.521 1.00 . A A . 46 ILE O 1 1
6 8831 1 1 50 GLN C C 25.990 -9.496 -10.672 1.00 . A A . 47 GLN C 1 1
6 8832 1 1 50 GLN CA C 27.228 -10.129 -11.332 1.00 . A A . 47 GLN CA 1 1
6 8833 1 1 50 GLN CB C 27.181 -11.676 -11.202 1.00 . A A . 47 GLN CB 1 1
6 8834 1 1 50 GLN CD C 26.052 -12.126 -13.494 1.00 . A A . 47 GLN CD 1 1
6 8835 1 1 50 GLN CG C 26.042 -12.369 -11.977 1.00 . A A . 47 GLN CG 1 1
6 8836 1 1 50 GLN H H 28.396 -9.373 -9.753 1.00 . A A . 47 GLN H 1 1
6 8837 1 1 50 GLN HA H 27.249 -9.854 -12.386 1.00 . A A . 47 GLN HA 1 1
6 8838 1 1 50 GLN HB2 H 28.122 -12.079 -11.554 1.00 . A A . 47 GLN HB2 1 1
6 8839 1 1 50 GLN HB3 H 27.076 -11.930 -10.144 1.00 . A A . 47 GLN HB3 1 1
6 8840 1 1 50 GLN HE21 H 28.044 -12.082 -13.565 1.00 . A A . 47 GLN HE21 1 1
6 8841 1 1 50 GLN HE22 H 27.232 -11.850 -15.071 1.00 . A A . 47 GLN HE22 1 1
6 8842 1 1 50 GLN HG2 H 26.118 -13.437 -11.814 1.00 . A A . 47 GLN HG2 1 1
6 8843 1 1 50 GLN HG3 H 25.094 -12.028 -11.579 1.00 . A A . 47 GLN HG3 1 1
6 8844 1 1 50 GLN N N 28.446 -9.626 -10.694 1.00 . A A . 47 GLN N 1 1
6 8845 1 1 50 GLN NE2 N 27.229 -12.005 -14.102 1.00 . A A . 47 GLN NE2 1 1
6 8846 1 1 50 GLN O O 26.049 -9.112 -9.499 1.00 . A A . 47 GLN O 1 1
6 8847 1 1 50 GLN OE1 O 24.997 -12.076 -14.123 1.00 . A A . 47 GLN OE1 1 1
6 8848 1 1 51 ASN C C 23.713 -7.413 -10.490 1.00 . A A . 48 ASN C 1 1
6 8849 1 1 51 ASN CA C 23.568 -8.874 -10.983 1.00 . A A . 48 ASN CA 1 1
6 8850 1 1 51 ASN CB C 22.963 -9.818 -9.879 1.00 . A A . 48 ASN CB 1 1
6 8851 1 1 51 ASN CG C 21.435 -9.916 -9.904 1.00 . A A . 48 ASN CG 1 1
6 8852 1 1 51 ASN H H 24.964 -9.645 -12.391 1.00 . A A . 48 ASN H 1 1
6 8853 1 1 51 ASN HA H 22.911 -8.869 -11.845 1.00 . A A . 48 ASN HA 1 1
6 8854 1 1 51 ASN HB2 H 23.351 -10.814 -10.014 1.00 . A A . 48 ASN HB2 1 1
6 8855 1 1 51 ASN HB3 H 23.263 -9.457 -8.897 1.00 . A A . 48 ASN HB3 1 1
6 8856 1 1 51 ASN HD21 H 21.353 -10.060 -7.916 1.00 . A A . 48 ASN HD21 1 1
6 8857 1 1 51 ASN HD22 H 19.830 -10.125 -8.735 1.00 . A A . 48 ASN HD22 1 1
6 8858 1 1 51 ASN N N 24.886 -9.384 -11.450 1.00 . A A . 48 ASN N 1 1
6 8859 1 1 51 ASN ND2 N 20.809 -10.040 -8.733 1.00 . A A . 48 ASN ND2 1 1
6 8860 1 1 51 ASN O O 23.111 -7.011 -9.479 1.00 . A A . 48 ASN O 1 1
6 8861 1 1 51 ASN OD1 O 20.819 -9.878 -10.968 1.00 . A A . 48 ASN OD1 1 1
6 8862 1 1 52 ARG C C 23.820 -4.335 -10.540 1.00 . A A . 49 ARG C 1 1
6 8863 1 1 52 ARG CA C 24.977 -5.285 -10.920 1.00 . A A . 49 ARG CA 1 1
6 8864 1 1 52 ARG CB C 25.782 -4.678 -12.116 1.00 . A A . 49 ARG CB 1 1
6 8865 1 1 52 ARG CD C 28.036 -4.086 -11.052 1.00 . A A . 49 ARG CD 1 1
6 8866 1 1 52 ARG CG C 26.775 -3.538 -11.744 1.00 . A A . 49 ARG CG 1 1
6 8867 1 1 52 ARG CZ C 30.075 -2.693 -11.515 1.00 . A A . 49 ARG CZ 1 1
6 8868 1 1 52 ARG H H 24.769 -6.992 -12.140 1.00 . A A . 49 ARG H 1 1
6 8869 1 1 52 ARG HA H 25.648 -5.395 -10.071 1.00 . A A . 49 ARG HA 1 1
6 8870 1 1 52 ARG HB2 H 26.354 -5.475 -12.586 1.00 . A A . 49 ARG HB2 1 1
6 8871 1 1 52 ARG HB3 H 25.082 -4.295 -12.852 1.00 . A A . 49 ARG HB3 1 1
6 8872 1 1 52 ARG HD2 H 27.733 -4.562 -10.126 1.00 . A A . 49 ARG HD2 1 1
6 8873 1 1 52 ARG HD3 H 28.490 -4.837 -11.690 1.00 . A A . 49 ARG HD3 1 1
6 8874 1 1 52 ARG HE H 29.009 -2.692 -9.802 1.00 . A A . 49 ARG HE 1 1
6 8875 1 1 52 ARG HG2 H 27.071 -3.018 -12.647 1.00 . A A . 49 ARG HG2 1 1
6 8876 1 1 52 ARG HG3 H 26.283 -2.838 -11.077 1.00 . A A . 49 ARG HG3 1 1
6 8877 1 1 52 ARG HH11 H 29.404 -3.633 -13.184 1.00 . A A . 49 ARG HH11 1 1
6 8878 1 1 52 ARG HH12 H 30.907 -2.785 -13.363 1.00 . A A . 49 ARG HH12 1 1
6 8879 1 1 52 ARG HH21 H 31.004 -1.628 -10.068 1.00 . A A . 49 ARG HH21 1 1
6 8880 1 1 52 ARG HH22 H 31.806 -1.655 -11.606 1.00 . A A . 49 ARG HH22 1 1
6 8881 1 1 52 ARG N N 24.496 -6.633 -11.275 1.00 . A A . 49 ARG N 1 1
6 8882 1 1 52 ARG NE N 29.051 -3.068 -10.716 1.00 . A A . 49 ARG NE 1 1
6 8883 1 1 52 ARG NH1 N 30.134 -3.067 -12.790 1.00 . A A . 49 ARG NH1 1 1
6 8884 1 1 52 ARG NH2 N 31.038 -1.929 -11.025 1.00 . A A . 49 ARG NH2 1 1
6 8885 1 1 52 ARG O O 22.892 -4.120 -11.332 1.00 . A A . 49 ARG O 1 1
6 8886 1 1 53 LEU C C 23.227 -1.451 -9.585 1.00 . A A . 50 LEU C 1 1
6 8887 1 1 53 LEU CA C 22.983 -2.755 -8.824 1.00 . A A . 50 LEU CA 1 1
6 8888 1 1 53 LEU CB C 23.198 -2.562 -7.291 1.00 . A A . 50 LEU CB 1 1
6 8889 1 1 53 LEU CD1 C 23.206 -3.740 -4.982 1.00 . A A . 50 LEU CD1 1 1
6 8890 1 1 53 LEU CD2 C 21.110 -3.628 -6.352 1.00 . A A . 50 LEU CD2 1 1
6 8891 1 1 53 LEU CG C 22.625 -3.718 -6.407 1.00 . A A . 50 LEU CG 1 1
6 8892 1 1 53 LEU H H 24.596 -4.123 -8.717 1.00 . A A . 50 LEU H 1 1
6 8893 1 1 53 LEU HA H 21.962 -3.082 -9.005 1.00 . A A . 50 LEU HA 1 1
6 8894 1 1 53 LEU HB2 H 24.265 -2.477 -7.102 1.00 . A A . 50 LEU HB2 1 1
6 8895 1 1 53 LEU HB3 H 22.728 -1.631 -6.980 1.00 . A A . 50 LEU HB3 1 1
6 8896 1 1 53 LEU HD11 H 24.283 -3.829 -5.036 1.00 . A A . 50 LEU HD11 1 1
6 8897 1 1 53 LEU HD12 H 22.809 -4.590 -4.441 1.00 . A A . 50 LEU HD12 1 1
6 8898 1 1 53 LEU HD13 H 22.948 -2.828 -4.460 1.00 . A A . 50 LEU HD13 1 1
6 8899 1 1 53 LEU HD21 H 20.718 -4.462 -5.787 1.00 . A A . 50 LEU HD21 1 1
6 8900 1 1 53 LEU HD22 H 20.704 -3.663 -7.356 1.00 . A A . 50 LEU HD22 1 1
6 8901 1 1 53 LEU HD23 H 20.806 -2.701 -5.879 1.00 . A A . 50 LEU HD23 1 1
6 8902 1 1 53 LEU HG H 22.872 -4.665 -6.865 1.00 . A A . 50 LEU HG 1 1
6 8903 1 1 53 LEU N N 23.890 -3.805 -9.315 1.00 . A A . 50 LEU N 1 1
6 8904 1 1 53 LEU O O 24.362 -1.161 -9.959 1.00 . A A . 50 LEU O 1 1
6 8905 1 1 54 THR C C 21.844 1.717 -9.496 1.00 . A A . 51 THR C 1 1
6 8906 1 1 54 THR CA C 22.209 0.621 -10.502 1.00 . A A . 51 THR CA 1 1
6 8907 1 1 54 THR CB C 21.230 0.696 -11.723 1.00 . A A . 51 THR CB 1 1
6 8908 1 1 54 THR CG2 C 21.429 -0.478 -12.709 1.00 . A A . 51 THR CG2 1 1
6 8909 1 1 54 THR H H 21.274 -1.030 -9.562 1.00 . A A . 51 THR H 1 1
6 8910 1 1 54 THR HA H 23.225 0.792 -10.854 1.00 . A A . 51 THR HA 1 1
6 8911 1 1 54 THR HB H 21.413 1.625 -12.259 1.00 . A A . 51 THR HB 1 1
6 8912 1 1 54 THR HG1 H 19.585 -0.210 -11.092 1.00 . A A . 51 THR HG1 1 1
6 8913 1 1 54 THR HG21 H 21.227 -1.422 -12.212 1.00 . A A . 51 THR HG21 1 1
6 8914 1 1 54 THR HG22 H 22.449 -0.481 -13.078 1.00 . A A . 51 THR HG22 1 1
6 8915 1 1 54 THR HG23 H 20.751 -0.367 -13.542 1.00 . A A . 51 THR HG23 1 1
6 8916 1 1 54 THR N N 22.150 -0.693 -9.837 1.00 . A A . 51 THR N 1 1
6 8917 1 1 54 THR O O 21.397 1.412 -8.388 1.00 . A A . 51 THR O 1 1
6 8918 1 1 54 THR OG1 O 19.868 0.698 -11.254 1.00 . A A . 51 THR OG1 1 1
6 8919 1 1 55 ALA C C 20.108 4.117 -8.734 1.00 . A A . 52 ALA C 1 1
6 8920 1 1 55 ALA CA C 21.616 4.147 -9.077 1.00 . A A . 52 ALA CA 1 1
6 8921 1 1 55 ALA CB C 21.985 5.448 -9.796 1.00 . A A . 52 ALA CB 1 1
6 8922 1 1 55 ALA H H 22.393 3.159 -10.791 1.00 . A A . 52 ALA H 1 1
6 8923 1 1 55 ALA HA H 22.185 4.100 -8.152 1.00 . A A . 52 ALA HA 1 1
6 8924 1 1 55 ALA HB1 H 23.047 5.458 -10.006 1.00 . A A . 52 ALA HB1 1 1
6 8925 1 1 55 ALA HB2 H 21.739 6.295 -9.170 1.00 . A A . 52 ALA HB2 1 1
6 8926 1 1 55 ALA HB3 H 21.436 5.522 -10.728 1.00 . A A . 52 ALA HB3 1 1
6 8927 1 1 55 ALA N N 22.002 2.990 -9.903 1.00 . A A . 52 ALA N 1 1
6 8928 1 1 55 ALA O O 19.714 4.594 -7.671 1.00 . A A . 52 ALA O 1 1
6 8929 1 1 56 GLN C C 17.564 2.384 -8.278 1.00 . A A . 53 GLN C 1 1
6 8930 1 1 56 GLN CA C 17.840 3.339 -9.455 1.00 . A A . 53 GLN CA 1 1
6 8931 1 1 56 GLN CB C 17.193 2.771 -10.747 1.00 . A A . 53 GLN CB 1 1
6 8932 1 1 56 GLN CD C 15.021 1.923 -11.868 1.00 . A A . 53 GLN CD 1 1
6 8933 1 1 56 GLN CG C 15.656 2.637 -10.671 1.00 . A A . 53 GLN CG 1 1
6 8934 1 1 56 GLN H H 19.694 3.207 -10.480 1.00 . A A . 53 GLN H 1 1
6 8935 1 1 56 GLN HA H 17.402 4.307 -9.237 1.00 . A A . 53 GLN HA 1 1
6 8936 1 1 56 GLN HB2 H 17.442 3.426 -11.576 1.00 . A A . 53 GLN HB2 1 1
6 8937 1 1 56 GLN HB3 H 17.615 1.789 -10.948 1.00 . A A . 53 GLN HB3 1 1
6 8938 1 1 56 GLN HE21 H 13.534 1.309 -10.712 1.00 . A A . 53 GLN HE21 1 1
6 8939 1 1 56 GLN HE22 H 13.453 0.819 -12.370 1.00 . A A . 53 GLN HE22 1 1
6 8940 1 1 56 GLN HG2 H 15.407 2.079 -9.774 1.00 . A A . 53 GLN HG2 1 1
6 8941 1 1 56 GLN HG3 H 15.219 3.628 -10.594 1.00 . A A . 53 GLN HG3 1 1
6 8942 1 1 56 GLN N N 19.295 3.529 -9.648 1.00 . A A . 53 GLN N 1 1
6 8943 1 1 56 GLN NE2 N 13.888 1.285 -11.629 1.00 . A A . 53 GLN NE2 1 1
6 8944 1 1 56 GLN O O 16.739 2.685 -7.409 1.00 . A A . 53 GLN O 1 1
6 8945 1 1 56 GLN OE1 O 15.534 1.957 -12.988 1.00 . A A . 53 GLN OE1 1 1
6 8946 1 1 57 ASP C C 18.519 0.809 -5.830 1.00 . A A . 54 ASP C 1 1
6 8947 1 1 57 ASP CA C 18.166 0.219 -7.207 1.00 . A A . 54 ASP CA 1 1
6 8948 1 1 57 ASP CB C 19.088 -0.996 -7.497 1.00 . A A . 54 ASP CB 1 1
6 8949 1 1 57 ASP CG C 18.667 -1.826 -8.721 1.00 . A A . 54 ASP CG 1 1
6 8950 1 1 57 ASP H H 18.917 1.089 -9.002 1.00 . A A . 54 ASP H 1 1
6 8951 1 1 57 ASP HA H 17.132 -0.123 -7.188 1.00 . A A . 54 ASP HA 1 1
6 8952 1 1 57 ASP HB2 H 20.103 -0.639 -7.647 1.00 . A A . 54 ASP HB2 1 1
6 8953 1 1 57 ASP HB3 H 19.085 -1.655 -6.629 1.00 . A A . 54 ASP HB3 1 1
6 8954 1 1 57 ASP N N 18.282 1.243 -8.269 1.00 . A A . 54 ASP N 1 1
6 8955 1 1 57 ASP O O 17.803 0.587 -4.857 1.00 . A A . 54 ASP O 1 1
6 8956 1 1 57 ASP OD1 O 17.655 -2.538 -8.642 1.00 . A A . 54 ASP OD1 1 1
6 8957 1 1 57 ASP OD2 O 19.334 -1.769 -9.767 1.00 . A A . 54 ASP OD2 1 1
6 8958 1 1 58 ILE C C 19.287 3.340 -4.046 1.00 . A A . 55 ILE C 1 1
6 8959 1 1 58 ILE CA C 20.171 2.167 -4.543 1.00 . A A . 55 ILE CA 1 1
6 8960 1 1 58 ILE CB C 21.666 2.652 -4.751 1.00 . A A . 55 ILE CB 1 1
6 8961 1 1 58 ILE CD1 C 23.924 1.977 -5.845 1.00 . A A . 55 ILE CD1 1 1
6 8962 1 1 58 ILE CG1 C 22.515 1.548 -5.453 1.00 . A A . 55 ILE CG1 1 1
6 8963 1 1 58 ILE CG2 C 22.334 3.062 -3.413 1.00 . A A . 55 ILE CG2 1 1
6 8964 1 1 58 ILE H H 20.089 1.762 -6.639 1.00 . A A . 55 ILE H 1 1
6 8965 1 1 58 ILE HA H 20.171 1.386 -3.790 1.00 . A A . 55 ILE HA 1 1
6 8966 1 1 58 ILE HB H 21.645 3.527 -5.389 1.00 . A A . 55 ILE HB 1 1
6 8967 1 1 58 ILE HD11 H 24.479 2.265 -4.961 1.00 . A A . 55 ILE HD11 1 1
6 8968 1 1 58 ILE HD12 H 23.878 2.811 -6.531 1.00 . A A . 55 ILE HD12 1 1
6 8969 1 1 58 ILE HD13 H 24.425 1.148 -6.324 1.00 . A A . 55 ILE HD13 1 1
6 8970 1 1 58 ILE HG12 H 22.608 0.694 -4.798 1.00 . A A . 55 ILE HG12 1 1
6 8971 1 1 58 ILE HG13 H 22.008 1.235 -6.355 1.00 . A A . 55 ILE HG13 1 1
6 8972 1 1 58 ILE HG21 H 21.771 3.867 -2.960 1.00 . A A . 55 ILE HG21 1 1
6 8973 1 1 58 ILE HG22 H 23.346 3.400 -3.594 1.00 . A A . 55 ILE HG22 1 1
6 8974 1 1 58 ILE HG23 H 22.356 2.217 -2.735 1.00 . A A . 55 ILE HG23 1 1
6 8975 1 1 58 ILE N N 19.623 1.579 -5.790 1.00 . A A . 55 ILE N 1 1
6 8976 1 1 58 ILE O O 19.205 3.601 -2.840 1.00 . A A . 55 ILE O 1 1
6 8977 1 1 59 ALA C C 16.411 4.706 -4.088 1.00 . A A . 56 ALA C 1 1
6 8978 1 1 59 ALA CA C 17.737 5.168 -4.708 1.00 . A A . 56 ALA CA 1 1
6 8979 1 1 59 ALA CB C 17.477 5.988 -5.984 1.00 . A A . 56 ALA CB 1 1
6 8980 1 1 59 ALA H H 18.717 3.736 -5.932 1.00 . A A . 56 ALA H 1 1
6 8981 1 1 59 ALA HA H 18.250 5.810 -3.999 1.00 . A A . 56 ALA HA 1 1
6 8982 1 1 59 ALA HB1 H 18.419 6.324 -6.400 1.00 . A A . 56 ALA HB1 1 1
6 8983 1 1 59 ALA HB2 H 16.866 6.851 -5.751 1.00 . A A . 56 ALA HB2 1 1
6 8984 1 1 59 ALA HB3 H 16.964 5.376 -6.716 1.00 . A A . 56 ALA HB3 1 1
6 8985 1 1 59 ALA N N 18.616 4.020 -5.000 1.00 . A A . 56 ALA N 1 1
6 8986 1 1 59 ALA O O 15.981 5.237 -3.058 1.00 . A A . 56 ALA O 1 1
6 8987 1 1 60 GLU C C 14.581 2.182 -3.165 1.00 . A A . 57 GLU C 1 1
6 8988 1 1 60 GLU CA C 14.462 3.180 -4.325 1.00 . A A . 57 GLU CA 1 1
6 8989 1 1 60 GLU CB C 13.745 2.517 -5.531 1.00 . A A . 57 GLU CB 1 1
6 8990 1 1 60 GLU CD C 12.644 2.884 -7.820 1.00 . A A . 57 GLU CD 1 1
6 8991 1 1 60 GLU CG C 13.573 3.456 -6.739 1.00 . A A . 57 GLU CG 1 1
6 8992 1 1 60 GLU H H 16.223 3.303 -5.504 1.00 . A A . 57 GLU H 1 1
6 8993 1 1 60 GLU HA H 13.860 4.019 -3.987 1.00 . A A . 57 GLU HA 1 1
6 8994 1 1 60 GLU HB2 H 14.316 1.648 -5.849 1.00 . A A . 57 GLU HB2 1 1
6 8995 1 1 60 GLU HB3 H 12.760 2.184 -5.217 1.00 . A A . 57 GLU HB3 1 1
6 8996 1 1 60 GLU HG2 H 13.176 4.404 -6.386 1.00 . A A . 57 GLU HG2 1 1
6 8997 1 1 60 GLU HG3 H 14.550 3.635 -7.178 1.00 . A A . 57 GLU HG3 1 1
6 8998 1 1 60 GLU N N 15.782 3.707 -4.732 1.00 . A A . 57 GLU N 1 1
6 8999 1 1 60 GLU O O 13.561 1.773 -2.595 1.00 . A A . 57 GLU O 1 1
6 9000 1 1 60 GLU OE1 O 13.085 2.024 -8.606 1.00 . A A . 57 GLU OE1 1 1
6 9001 1 1 60 GLU OE2 O 11.461 3.291 -7.886 1.00 . A A . 57 GLU OE2 1 1
6 9002 1 1 61 ALA C C 15.664 1.424 -0.387 1.00 . A A . 58 ALA C 1 1
6 9003 1 1 61 ALA CA C 16.128 0.863 -1.744 1.00 . A A . 58 ALA CA 1 1
6 9004 1 1 61 ALA CB C 17.627 0.529 -1.711 1.00 . A A . 58 ALA CB 1 1
6 9005 1 1 61 ALA H H 16.575 2.158 -3.358 1.00 . A A . 58 ALA H 1 1
6 9006 1 1 61 ALA HA H 15.591 -0.063 -1.949 1.00 . A A . 58 ALA HA 1 1
6 9007 1 1 61 ALA HB1 H 17.829 -0.215 -0.944 1.00 . A A . 58 ALA HB1 1 1
6 9008 1 1 61 ALA HB2 H 18.203 1.422 -1.501 1.00 . A A . 58 ALA HB2 1 1
6 9009 1 1 61 ALA HB3 H 17.931 0.134 -2.671 1.00 . A A . 58 ALA HB3 1 1
6 9010 1 1 61 ALA N N 15.829 1.796 -2.837 1.00 . A A . 58 ALA N 1 1
6 9011 1 1 61 ALA O O 16.302 2.317 0.186 1.00 . A A . 58 ALA O 1 1
6 9012 1 1 62 THR C C 15.013 0.522 2.437 1.00 . A A . 59 THR C 1 1
6 9013 1 1 62 THR CA C 14.009 1.128 1.432 1.00 . A A . 59 THR CA 1 1
6 9014 1 1 62 THR CB C 12.607 0.438 1.593 1.00 . A A . 59 THR CB 1 1
6 9015 1 1 62 THR CG2 C 11.936 0.747 2.947 1.00 . A A . 59 THR CG2 1 1
6 9016 1 1 62 THR H H 13.965 0.392 -0.547 1.00 . A A . 59 THR H 1 1
6 9017 1 1 62 THR HA H 13.906 2.194 1.604 1.00 . A A . 59 THR HA 1 1
6 9018 1 1 62 THR HB H 12.743 -0.640 1.510 1.00 . A A . 59 THR HB 1 1
6 9019 1 1 62 THR HG1 H 11.681 1.808 0.508 1.00 . A A . 59 THR HG1 1 1
6 9020 1 1 62 THR HG21 H 12.566 0.403 3.757 1.00 . A A . 59 THR HG21 1 1
6 9021 1 1 62 THR HG22 H 10.983 0.240 2.999 1.00 . A A . 59 THR HG22 1 1
6 9022 1 1 62 THR HG23 H 11.776 1.813 3.043 1.00 . A A . 59 THR HG23 1 1
6 9023 1 1 62 THR N N 14.510 0.921 0.069 1.00 . A A . 59 THR N 1 1
6 9024 1 1 62 THR O O 15.278 1.086 3.509 1.00 . A A . 59 THR O 1 1
6 9025 1 1 62 THR OG1 O 11.742 0.848 0.520 1.00 . A A . 59 THR OG1 1 1
6 9026 1 1 63 ILE C C 17.793 -1.747 1.988 1.00 . A A . 60 ILE C 1 1
6 9027 1 1 63 ILE CA C 16.556 -1.395 2.844 1.00 . A A . 60 ILE CA 1 1
6 9028 1 1 63 ILE CB C 15.893 -2.723 3.388 1.00 . A A . 60 ILE CB 1 1
6 9029 1 1 63 ILE CD1 C 13.894 -3.642 4.801 1.00 . A A . 60 ILE CD1 1 1
6 9030 1 1 63 ILE CG1 C 14.646 -2.420 4.287 1.00 . A A . 60 ILE CG1 1 1
6 9031 1 1 63 ILE CG2 C 16.918 -3.592 4.146 1.00 . A A . 60 ILE CG2 1 1
6 9032 1 1 63 ILE H H 15.329 -0.995 1.159 1.00 . A A . 60 ILE H 1 1
6 9033 1 1 63 ILE HA H 16.876 -0.786 3.688 1.00 . A A . 60 ILE HA 1 1
6 9034 1 1 63 ILE HB H 15.561 -3.296 2.523 1.00 . A A . 60 ILE HB 1 1
6 9035 1 1 63 ILE HD11 H 13.053 -3.317 5.396 1.00 . A A . 60 ILE HD11 1 1
6 9036 1 1 63 ILE HD12 H 14.551 -4.245 5.412 1.00 . A A . 60 ILE HD12 1 1
6 9037 1 1 63 ILE HD13 H 13.539 -4.230 3.966 1.00 . A A . 60 ILE HD13 1 1
6 9038 1 1 63 ILE HG12 H 14.968 -1.862 5.154 1.00 . A A . 60 ILE HG12 1 1
6 9039 1 1 63 ILE HG13 H 13.943 -1.818 3.730 1.00 . A A . 60 ILE HG13 1 1
6 9040 1 1 63 ILE HG21 H 17.321 -3.039 4.985 1.00 . A A . 60 ILE HG21 1 1
6 9041 1 1 63 ILE HG22 H 17.725 -3.873 3.482 1.00 . A A . 60 ILE HG22 1 1
6 9042 1 1 63 ILE HG23 H 16.438 -4.493 4.512 1.00 . A A . 60 ILE HG23 1 1
6 9043 1 1 63 ILE N N 15.582 -0.634 2.041 1.00 . A A . 60 ILE N 1 1
6 9044 1 1 63 ILE O O 17.655 -2.072 0.805 1.00 . A A . 60 ILE O 1 1
6 9045 1 1 64 ILE C C 21.067 -2.960 2.984 1.00 . A A . 61 ILE C 1 1
6 9046 1 1 64 ILE CA C 20.277 -2.112 1.970 1.00 . A A . 61 ILE CA 1 1
6 9047 1 1 64 ILE CB C 21.195 -0.915 1.493 1.00 . A A . 61 ILE CB 1 1
6 9048 1 1 64 ILE CD1 C 21.140 1.359 0.234 1.00 . A A . 61 ILE CD1 1 1
6 9049 1 1 64 ILE CG1 C 20.366 0.145 0.704 1.00 . A A . 61 ILE CG1 1 1
6 9050 1 1 64 ILE CG2 C 22.391 -1.438 0.639 1.00 . A A . 61 ILE CG2 1 1
6 9051 1 1 64 ILE H H 19.050 -1.288 3.503 1.00 . A A . 61 ILE H 1 1
6 9052 1 1 64 ILE HA H 20.033 -2.728 1.101 1.00 . A A . 61 ILE HA 1 1
6 9053 1 1 64 ILE HB H 21.609 -0.437 2.382 1.00 . A A . 61 ILE HB 1 1
6 9054 1 1 64 ILE HD11 H 21.592 1.849 1.084 1.00 . A A . 61 ILE HD11 1 1
6 9055 1 1 64 ILE HD12 H 20.458 2.042 -0.249 1.00 . A A . 61 ILE HD12 1 1
6 9056 1 1 64 ILE HD13 H 21.905 1.059 -0.465 1.00 . A A . 61 ILE HD13 1 1
6 9057 1 1 64 ILE HG12 H 19.937 -0.317 -0.175 1.00 . A A . 61 ILE HG12 1 1
6 9058 1 1 64 ILE HG13 H 19.562 0.501 1.334 1.00 . A A . 61 ILE HG13 1 1
6 9059 1 1 64 ILE HG21 H 22.022 -1.941 -0.244 1.00 . A A . 61 ILE HG21 1 1
6 9060 1 1 64 ILE HG22 H 22.982 -2.132 1.223 1.00 . A A . 61 ILE HG22 1 1
6 9061 1 1 64 ILE HG23 H 23.022 -0.607 0.340 1.00 . A A . 61 ILE HG23 1 1
6 9062 1 1 64 ILE N N 19.008 -1.662 2.597 1.00 . A A . 61 ILE N 1 1
6 9063 1 1 64 ILE O O 21.221 -2.554 4.141 1.00 . A A . 61 ILE O 1 1
6 9064 1 1 65 ILE C C 23.770 -5.190 2.580 1.00 . A A . 62 ILE C 1 1
6 9065 1 1 65 ILE CA C 22.436 -5.014 3.350 1.00 . A A . 62 ILE CA 1 1
6 9066 1 1 65 ILE CB C 21.805 -6.455 3.615 1.00 . A A . 62 ILE CB 1 1
6 9067 1 1 65 ILE CD1 C 19.228 -6.202 3.201 1.00 . A A . 62 ILE CD1 1 1
6 9068 1 1 65 ILE CG1 C 20.347 -6.399 4.209 1.00 . A A . 62 ILE CG1 1 1
6 9069 1 1 65 ILE CG2 C 22.711 -7.287 4.554 1.00 . A A . 62 ILE CG2 1 1
6 9070 1 1 65 ILE H H 21.289 -4.439 1.647 1.00 . A A . 62 ILE H 1 1
6 9071 1 1 65 ILE HA H 22.634 -4.540 4.313 1.00 . A A . 62 ILE HA 1 1
6 9072 1 1 65 ILE HB H 21.769 -6.978 2.661 1.00 . A A . 62 ILE HB 1 1
6 9073 1 1 65 ILE HD11 H 19.316 -5.226 2.739 1.00 . A A . 62 ILE HD11 1 1
6 9074 1 1 65 ILE HD12 H 18.272 -6.273 3.711 1.00 . A A . 62 ILE HD12 1 1
6 9075 1 1 65 ILE HD13 H 19.281 -6.968 2.439 1.00 . A A . 62 ILE HD13 1 1
6 9076 1 1 65 ILE HG12 H 20.129 -7.328 4.725 1.00 . A A . 62 ILE HG12 1 1
6 9077 1 1 65 ILE HG13 H 20.287 -5.589 4.927 1.00 . A A . 62 ILE HG13 1 1
6 9078 1 1 65 ILE HG21 H 23.709 -7.356 4.141 1.00 . A A . 62 ILE HG21 1 1
6 9079 1 1 65 ILE HG22 H 22.306 -8.289 4.661 1.00 . A A . 62 ILE HG22 1 1
6 9080 1 1 65 ILE HG23 H 22.756 -6.817 5.529 1.00 . A A . 62 ILE HG23 1 1
6 9081 1 1 65 ILE N N 21.547 -4.139 2.548 1.00 . A A . 62 ILE N 1 1
6 9082 1 1 65 ILE O O 23.747 -5.400 1.378 1.00 . A A . 62 ILE O 1 1
6 9083 1 1 66 HIS C C 26.742 -6.737 3.351 1.00 . A A . 63 HIS C 1 1
6 9084 1 1 66 HIS CA C 26.237 -5.473 2.661 1.00 . A A . 63 HIS CA 1 1
6 9085 1 1 66 HIS CB C 27.296 -4.327 2.703 1.00 . A A . 63 HIS CB 1 1
6 9086 1 1 66 HIS CD2 C 26.193 -3.071 0.711 1.00 . A A . 63 HIS CD2 1 1
6 9087 1 1 66 HIS CE1 C 27.952 -1.980 0.069 1.00 . A A . 63 HIS CE1 1 1
6 9088 1 1 66 HIS CG C 27.235 -3.385 1.523 1.00 . A A . 63 HIS CG 1 1
6 9089 1 1 66 HIS H H 24.919 -4.720 4.164 1.00 . A A . 63 HIS H 1 1
6 9090 1 1 66 HIS HA H 26.061 -5.728 1.611 1.00 . A A . 63 HIS HA 1 1
6 9091 1 1 66 HIS HB2 H 27.149 -3.738 3.597 1.00 . A A . 63 HIS HB2 1 1
6 9092 1 1 66 HIS HB3 H 28.296 -4.751 2.728 1.00 . A A . 63 HIS HB3 1 1
6 9093 1 1 66 HIS HD2 H 25.182 -3.450 0.778 1.00 . A A . 63 HIS HD2 1 1
6 9094 1 1 66 HIS HE1 H 28.594 -1.314 -0.486 1.00 . A A . 63 HIS HE1 1 1
6 9095 1 1 66 HIS HE2 H 26.231 -1.989 -1.070 1.00 . A A . 63 HIS HE2 1 1
6 9096 1 1 66 HIS N N 24.932 -5.076 3.254 1.00 . A A . 63 HIS N 1 1
6 9097 1 1 66 HIS ND1 N 28.338 -2.687 1.107 1.00 . A A . 63 HIS ND1 1 1
6 9098 1 1 66 HIS NE2 N 26.659 -2.182 -0.209 1.00 . A A . 63 HIS NE2 1 1
6 9099 1 1 66 HIS O O 27.482 -6.685 4.335 1.00 . A A . 63 HIS O 1 1
6 9100 1 1 67 SER C C 28.038 -9.536 2.635 1.00 . A A . 64 SER C 1 1
6 9101 1 1 67 SER CA C 26.681 -9.203 3.255 1.00 . A A . 64 SER CA 1 1
6 9102 1 1 67 SER CB C 25.614 -10.202 2.805 1.00 . A A . 64 SER CB 1 1
6 9103 1 1 67 SER H H 25.596 -7.803 2.123 1.00 . A A . 64 SER H 1 1
6 9104 1 1 67 SER HA H 26.761 -9.226 4.339 1.00 . A A . 64 SER HA 1 1
6 9105 1 1 67 SER HB2 H 25.580 -10.255 1.725 1.00 . A A . 64 SER HB2 1 1
6 9106 1 1 67 SER HB3 H 25.838 -11.182 3.206 1.00 . A A . 64 SER HB3 1 1
6 9107 1 1 67 SER HG H 24.435 -9.414 4.137 1.00 . A A . 64 SER HG 1 1
6 9108 1 1 67 SER N N 26.266 -7.870 2.836 1.00 . A A . 64 SER N 1 1
6 9109 1 1 67 SER O O 28.128 -10.163 1.573 1.00 . A A . 64 SER O 1 1
6 9110 1 1 67 SER OG O 24.345 -9.807 3.271 1.00 . A A . 64 SER OG 1 1
6 9111 1 1 68 VAL C C 31.437 -9.785 3.696 1.00 . A A . 65 VAL C 1 1
6 9112 1 1 68 VAL CA C 30.457 -9.154 2.696 1.00 . A A . 65 VAL CA 1 1
6 9113 1 1 68 VAL CB C 30.954 -7.738 2.209 1.00 . A A . 65 VAL CB 1 1
6 9114 1 1 68 VAL CG1 C 29.970 -7.123 1.174 1.00 . A A . 65 VAL CG1 1 1
6 9115 1 1 68 VAL CG2 C 31.178 -6.767 3.392 1.00 . A A . 65 VAL CG2 1 1
6 9116 1 1 68 VAL H H 28.990 -8.598 4.127 1.00 . A A . 65 VAL H 1 1
6 9117 1 1 68 VAL HA H 30.414 -9.809 1.822 1.00 . A A . 65 VAL HA 1 1
6 9118 1 1 68 VAL HB H 31.910 -7.876 1.705 1.00 . A A . 65 VAL HB 1 1
6 9119 1 1 68 VAL HG11 H 29.003 -6.968 1.636 1.00 . A A . 65 VAL HG11 1 1
6 9120 1 1 68 VAL HG12 H 29.854 -7.798 0.331 1.00 . A A . 65 VAL HG12 1 1
6 9121 1 1 68 VAL HG13 H 30.353 -6.176 0.817 1.00 . A A . 65 VAL HG13 1 1
6 9122 1 1 68 VAL HG21 H 31.946 -7.162 4.047 1.00 . A A . 65 VAL HG21 1 1
6 9123 1 1 68 VAL HG22 H 30.259 -6.645 3.950 1.00 . A A . 65 VAL HG22 1 1
6 9124 1 1 68 VAL HG23 H 31.495 -5.802 3.014 1.00 . A A . 65 VAL HG23 1 1
6 9125 1 1 68 VAL N N 29.108 -9.053 3.263 1.00 . A A . 65 VAL N 1 1
6 9126 1 1 68 VAL O O 31.230 -9.749 4.907 1.00 . A A . 65 VAL O 1 1
6 9127 1 1 69 ALA C C 34.800 -10.088 3.789 1.00 . A A . 66 ALA C 1 1
6 9128 1 1 69 ALA CA C 33.579 -11.007 3.913 1.00 . A A . 66 ALA CA 1 1
6 9129 1 1 69 ALA CB C 33.894 -12.406 3.373 1.00 . A A . 66 ALA CB 1 1
6 9130 1 1 69 ALA H H 32.487 -10.495 2.181 1.00 . A A . 66 ALA H 1 1
6 9131 1 1 69 ALA HA H 33.293 -11.093 4.961 1.00 . A A . 66 ALA HA 1 1
6 9132 1 1 69 ALA HB1 H 33.019 -13.039 3.468 1.00 . A A . 66 ALA HB1 1 1
6 9133 1 1 69 ALA HB2 H 34.708 -12.846 3.938 1.00 . A A . 66 ALA HB2 1 1
6 9134 1 1 69 ALA HB3 H 34.176 -12.346 2.329 1.00 . A A . 66 ALA HB3 1 1
6 9135 1 1 69 ALA N N 32.464 -10.425 3.150 1.00 . A A . 66 ALA N 1 1
6 9136 1 1 69 ALA O O 35.652 -10.020 4.682 1.00 . A A . 66 ALA O 1 1
6 9137 1 1 70 VAL C C 35.200 -7.148 1.738 1.00 . A A . 67 VAL C 1 1
6 9138 1 1 70 VAL CA C 35.889 -8.399 2.297 1.00 . A A . 67 VAL CA 1 1
6 9139 1 1 70 VAL CB C 36.904 -8.973 1.232 1.00 . A A . 67 VAL CB 1 1
6 9140 1 1 70 VAL CG1 C 37.793 -10.087 1.839 1.00 . A A . 67 VAL CG1 1 1
6 9141 1 1 70 VAL CG2 C 36.160 -9.478 -0.041 1.00 . A A . 67 VAL CG2 1 1
6 9142 1 1 70 VAL H H 34.129 -9.507 2.002 1.00 . A A . 67 VAL H 1 1
6 9143 1 1 70 VAL HA H 36.439 -8.125 3.199 1.00 . A A . 67 VAL HA 1 1
6 9144 1 1 70 VAL HB H 37.565 -8.163 0.930 1.00 . A A . 67 VAL HB 1 1
6 9145 1 1 70 VAL HG11 H 38.356 -9.692 2.675 1.00 . A A . 67 VAL HG11 1 1
6 9146 1 1 70 VAL HG12 H 38.481 -10.453 1.089 1.00 . A A . 67 VAL HG12 1 1
6 9147 1 1 70 VAL HG13 H 37.172 -10.907 2.181 1.00 . A A . 67 VAL HG13 1 1
6 9148 1 1 70 VAL HG21 H 36.878 -9.841 -0.768 1.00 . A A . 67 VAL HG21 1 1
6 9149 1 1 70 VAL HG22 H 35.593 -8.668 -0.481 1.00 . A A . 67 VAL HG22 1 1
6 9150 1 1 70 VAL HG23 H 35.482 -10.282 0.223 1.00 . A A . 67 VAL HG23 1 1
6 9151 1 1 70 VAL N N 34.854 -9.384 2.645 1.00 . A A . 67 VAL N 1 1
6 9152 1 1 70 VAL O O 34.025 -7.213 1.351 1.00 . A A . 67 VAL O 1 1
6 9153 1 1 71 THR C C 35.068 -4.859 -0.321 1.00 . A A . 68 THR C 1 1
6 9154 1 1 71 THR CA C 35.413 -4.751 1.186 1.00 . A A . 68 THR CA 1 1
6 9155 1 1 71 THR CB C 36.440 -3.599 1.414 1.00 . A A . 68 THR CB 1 1
6 9156 1 1 71 THR CG2 C 35.863 -2.213 1.038 1.00 . A A . 68 THR CG2 1 1
6 9157 1 1 71 THR H H 36.863 -6.057 1.994 1.00 . A A . 68 THR H 1 1
6 9158 1 1 71 THR HA H 34.515 -4.519 1.753 1.00 . A A . 68 THR HA 1 1
6 9159 1 1 71 THR HB H 37.316 -3.789 0.803 1.00 . A A . 68 THR HB 1 1
6 9160 1 1 71 THR HG1 H 36.123 -3.882 3.350 1.00 . A A . 68 THR HG1 1 1
6 9161 1 1 71 THR HG21 H 34.988 -1.999 1.644 1.00 . A A . 68 THR HG21 1 1
6 9162 1 1 71 THR HG22 H 35.581 -2.203 -0.006 1.00 . A A . 68 THR HG22 1 1
6 9163 1 1 71 THR HG23 H 36.613 -1.451 1.209 1.00 . A A . 68 THR HG23 1 1
6 9164 1 1 71 THR N N 35.936 -6.024 1.688 1.00 . A A . 68 THR N 1 1
6 9165 1 1 71 THR O O 35.967 -5.134 -1.134 1.00 . A A . 68 THR O 1 1
6 9166 1 1 71 THR OG1 O 36.857 -3.592 2.792 1.00 . A A . 68 THR OG1 1 1
6 9167 1 1 72 PRO C C 33.926 -3.414 -2.847 1.00 . A A . 69 PRO C 1 1
6 9168 1 1 72 PRO CA C 33.364 -4.660 -2.131 1.00 . A A . 69 PRO CA 1 1
6 9169 1 1 72 PRO CB C 31.817 -4.658 -2.077 1.00 . A A . 69 PRO CB 1 1
6 9170 1 1 72 PRO CD C 32.586 -4.500 0.196 1.00 . A A . 69 PRO CD 1 1
6 9171 1 1 72 PRO CG C 31.458 -4.107 -0.732 1.00 . A A . 69 PRO CG 1 1
6 9172 1 1 72 PRO HA H 33.710 -5.555 -2.641 1.00 . A A . 69 PRO HA 1 1
6 9173 1 1 72 PRO HB2 H 31.408 -4.051 -2.876 1.00 . A A . 69 PRO HB2 1 1
6 9174 1 1 72 PRO HB3 H 31.449 -5.675 -2.191 1.00 . A A . 69 PRO HB3 1 1
6 9175 1 1 72 PRO HD2 H 32.771 -3.715 0.919 1.00 . A A . 69 PRO HD2 1 1
6 9176 1 1 72 PRO HD3 H 32.355 -5.427 0.713 1.00 . A A . 69 PRO HD3 1 1
6 9177 1 1 72 PRO HG2 H 31.368 -3.028 -0.786 1.00 . A A . 69 PRO HG2 1 1
6 9178 1 1 72 PRO HG3 H 30.515 -4.536 -0.392 1.00 . A A . 69 PRO HG3 1 1
6 9179 1 1 72 PRO N N 33.763 -4.681 -0.711 1.00 . A A . 69 PRO N 1 1
6 9180 1 1 72 PRO O O 34.096 -2.366 -2.220 1.00 . A A . 69 PRO O 1 1
6 9181 1 1 73 GLU C C 33.779 -1.267 -5.050 1.00 . A A . 70 GLU C 1 1
6 9182 1 1 73 GLU CA C 34.780 -2.439 -4.964 1.00 . A A . 70 GLU CA 1 1
6 9183 1 1 73 GLU CB C 35.158 -2.934 -6.397 1.00 . A A . 70 GLU CB 1 1
6 9184 1 1 73 GLU CD C 37.174 -4.303 -5.547 1.00 . A A . 70 GLU CD 1 1
6 9185 1 1 73 GLU CG C 35.930 -4.270 -6.450 1.00 . A A . 70 GLU CG 1 1
6 9186 1 1 73 GLU H H 34.059 -4.415 -4.578 1.00 . A A . 70 GLU H 1 1
6 9187 1 1 73 GLU HA H 35.679 -2.093 -4.464 1.00 . A A . 70 GLU HA 1 1
6 9188 1 1 73 GLU HB2 H 34.250 -3.052 -6.979 1.00 . A A . 70 GLU HB2 1 1
6 9189 1 1 73 GLU HB3 H 35.769 -2.178 -6.873 1.00 . A A . 70 GLU HB3 1 1
6 9190 1 1 73 GLU HG2 H 35.256 -5.068 -6.155 1.00 . A A . 70 GLU HG2 1 1
6 9191 1 1 73 GLU HG3 H 36.242 -4.448 -7.476 1.00 . A A . 70 GLU HG3 1 1
6 9192 1 1 73 GLU N N 34.218 -3.546 -4.152 1.00 . A A . 70 GLU N 1 1
6 9193 1 1 73 GLU O O 34.167 -0.091 -5.070 1.00 . A A . 70 GLU O 1 1
6 9194 1 1 73 GLU OE1 O 38.199 -3.691 -5.914 1.00 . A A . 70 GLU OE1 1 1
6 9195 1 1 73 GLU OE2 O 37.129 -4.940 -4.470 1.00 . A A . 70 GLU OE2 1 1
6 9196 1 1 74 ASP C C 30.784 -0.202 -3.898 1.00 . A A . 71 ASP C 1 1
6 9197 1 1 74 ASP CA C 31.369 -0.684 -5.238 1.00 . A A . 71 ASP CA 1 1
6 9198 1 1 74 ASP CB C 30.280 -1.374 -6.105 1.00 . A A . 71 ASP CB 1 1
6 9199 1 1 74 ASP CG C 30.717 -1.578 -7.566 1.00 . A A . 71 ASP CG 1 1
6 9200 1 1 74 ASP H H 32.270 -2.569 -4.935 1.00 . A A . 71 ASP H 1 1
6 9201 1 1 74 ASP HA H 31.730 0.188 -5.775 1.00 . A A . 71 ASP HA 1 1
6 9202 1 1 74 ASP HB2 H 30.044 -2.344 -5.681 1.00 . A A . 71 ASP HB2 1 1
6 9203 1 1 74 ASP HB3 H 29.379 -0.770 -6.091 1.00 . A A . 71 ASP HB3 1 1
6 9204 1 1 74 ASP N N 32.489 -1.623 -5.055 1.00 . A A . 71 ASP N 1 1
6 9205 1 1 74 ASP O O 29.707 0.391 -3.884 1.00 . A A . 71 ASP O 1 1
6 9206 1 1 74 ASP OD1 O 31.708 -2.300 -7.816 1.00 . A A . 71 ASP OD1 1 1
6 9207 1 1 74 ASP OD2 O 30.087 -0.990 -8.471 1.00 . A A . 71 ASP OD2 1 1
6 9208 1 1 75 ASN C C 30.688 1.418 -1.249 1.00 . A A . 72 ASN C 1 1
6 9209 1 1 75 ASN CA C 31.046 -0.084 -1.423 1.00 . A A . 72 ASN CA 1 1
6 9210 1 1 75 ASN CB C 32.104 -0.529 -0.368 1.00 . A A . 72 ASN CB 1 1
6 9211 1 1 75 ASN CG C 33.289 0.427 -0.201 1.00 . A A . 72 ASN CG 1 1
6 9212 1 1 75 ASN H H 32.426 -0.768 -2.889 1.00 . A A . 72 ASN H 1 1
6 9213 1 1 75 ASN HA H 30.143 -0.670 -1.266 1.00 . A A . 72 ASN HA 1 1
6 9214 1 1 75 ASN HB2 H 31.620 -0.628 0.590 1.00 . A A . 72 ASN HB2 1 1
6 9215 1 1 75 ASN HB3 H 32.488 -1.504 -0.656 1.00 . A A . 72 ASN HB3 1 1
6 9216 1 1 75 ASN HD21 H 34.217 -0.383 -1.755 1.00 . A A . 72 ASN HD21 1 1
6 9217 1 1 75 ASN HD22 H 35.054 0.905 -0.968 1.00 . A A . 72 ASN HD22 1 1
6 9218 1 1 75 ASN N N 31.528 -0.395 -2.789 1.00 . A A . 72 ASN N 1 1
6 9219 1 1 75 ASN ND2 N 34.286 0.304 -1.060 1.00 . A A . 72 ASN ND2 1 1
6 9220 1 1 75 ASN O O 29.706 1.758 -0.583 1.00 . A A . 72 ASN O 1 1
6 9221 1 1 75 ASN OD1 O 33.291 1.288 0.683 1.00 . A A . 72 ASN OD1 1 1
6 9222 1 1 76 GLU C C 30.081 4.339 -2.392 1.00 . A A . 73 GLU C 1 1
6 9223 1 1 76 GLU CA C 31.372 3.764 -1.770 1.00 . A A . 73 GLU CA 1 1
6 9224 1 1 76 GLU CB C 32.653 4.469 -2.332 1.00 . A A . 73 GLU CB 1 1
6 9225 1 1 76 GLU CD C 32.381 3.765 -4.822 1.00 . A A . 73 GLU CD 1 1
6 9226 1 1 76 GLU CG C 33.297 3.833 -3.589 1.00 . A A . 73 GLU CG 1 1
6 9227 1 1 76 GLU H H 32.148 1.925 -2.524 1.00 . A A . 73 GLU H 1 1
6 9228 1 1 76 GLU HA H 31.327 3.965 -0.702 1.00 . A A . 73 GLU HA 1 1
6 9229 1 1 76 GLU HB2 H 32.416 5.502 -2.572 1.00 . A A . 73 GLU HB2 1 1
6 9230 1 1 76 GLU HB3 H 33.406 4.479 -1.547 1.00 . A A . 73 GLU HB3 1 1
6 9231 1 1 76 GLU HG2 H 34.176 4.406 -3.850 1.00 . A A . 73 GLU HG2 1 1
6 9232 1 1 76 GLU HG3 H 33.609 2.828 -3.328 1.00 . A A . 73 GLU HG3 1 1
6 9233 1 1 76 GLU N N 31.475 2.290 -1.910 1.00 . A A . 73 GLU N 1 1
6 9234 1 1 76 GLU O O 29.660 5.439 -2.023 1.00 . A A . 73 GLU O 1 1
6 9235 1 1 76 GLU OE1 O 32.136 4.812 -5.450 1.00 . A A . 73 GLU OE1 1 1
6 9236 1 1 76 GLU OE2 O 31.905 2.665 -5.158 1.00 . A A . 73 GLU OE2 1 1
6 9237 1 1 77 ARG C C 27.068 3.999 -2.839 1.00 . A A . 74 ARG C 1 1
6 9238 1 1 77 ARG CA C 28.166 3.956 -3.923 1.00 . A A . 74 ARG CA 1 1
6 9239 1 1 77 ARG CB C 27.739 2.927 -5.004 1.00 . A A . 74 ARG CB 1 1
6 9240 1 1 77 ARG CD C 28.349 1.535 -7.054 1.00 . A A . 74 ARG CD 1 1
6 9241 1 1 77 ARG CG C 28.754 2.700 -6.136 1.00 . A A . 74 ARG CG 1 1
6 9242 1 1 77 ARG CZ C 26.331 0.859 -8.331 1.00 . A A . 74 ARG CZ 1 1
6 9243 1 1 77 ARG H H 29.905 2.753 -3.623 1.00 . A A . 74 ARG H 1 1
6 9244 1 1 77 ARG HA H 28.281 4.933 -4.377 1.00 . A A . 74 ARG HA 1 1
6 9245 1 1 77 ARG HB2 H 27.562 1.973 -4.521 1.00 . A A . 74 ARG HB2 1 1
6 9246 1 1 77 ARG HB3 H 26.807 3.261 -5.454 1.00 . A A . 74 ARG HB3 1 1
6 9247 1 1 77 ARG HD2 H 29.135 1.364 -7.781 1.00 . A A . 74 ARG HD2 1 1
6 9248 1 1 77 ARG HD3 H 28.235 0.638 -6.447 1.00 . A A . 74 ARG HD3 1 1
6 9249 1 1 77 ARG HE H 26.831 2.728 -7.855 1.00 . A A . 74 ARG HE 1 1
6 9250 1 1 77 ARG HG2 H 28.832 3.603 -6.733 1.00 . A A . 74 ARG HG2 1 1
6 9251 1 1 77 ARG HG3 H 29.722 2.480 -5.699 1.00 . A A . 74 ARG HG3 1 1
6 9252 1 1 77 ARG HH11 H 27.434 -0.755 -7.744 1.00 . A A . 74 ARG HH11 1 1
6 9253 1 1 77 ARG HH12 H 26.013 -1.131 -8.665 1.00 . A A . 74 ARG HH12 1 1
6 9254 1 1 77 ARG HH21 H 25.037 2.222 -9.069 1.00 . A A . 74 ARG HH21 1 1
6 9255 1 1 77 ARG HH22 H 24.670 0.571 -9.433 1.00 . A A . 74 ARG HH22 1 1
6 9256 1 1 77 ARG N N 29.464 3.583 -3.323 1.00 . A A . 74 ARG N 1 1
6 9257 1 1 77 ARG NE N 27.101 1.791 -7.765 1.00 . A A . 74 ARG NE 1 1
6 9258 1 1 77 ARG NH1 N 26.617 -0.446 -8.239 1.00 . A A . 74 ARG NH1 1 1
6 9259 1 1 77 ARG NH2 N 25.258 1.247 -8.992 1.00 . A A . 74 ARG NH2 1 1
6 9260 1 1 77 ARG O O 26.230 4.907 -2.785 1.00 . A A . 74 ARG O 1 1
6 9261 1 1 78 PHE C C 26.426 3.405 0.359 1.00 . A A . 75 PHE C 1 1
6 9262 1 1 78 PHE CA C 26.105 2.687 -0.956 1.00 . A A . 75 PHE CA 1 1
6 9263 1 1 78 PHE CB C 26.038 1.157 -0.729 1.00 . A A . 75 PHE CB 1 1
6 9264 1 1 78 PHE CD1 C 26.901 -0.001 -2.821 1.00 . A A . 75 PHE CD1 1 1
6 9265 1 1 78 PHE CD2 C 24.559 -0.066 -2.393 1.00 . A A . 75 PHE CD2 1 1
6 9266 1 1 78 PHE CE1 C 26.721 -0.728 -3.978 1.00 . A A . 75 PHE CE1 1 1
6 9267 1 1 78 PHE CE2 C 24.384 -0.794 -3.547 1.00 . A A . 75 PHE CE2 1 1
6 9268 1 1 78 PHE CG C 25.822 0.348 -2.007 1.00 . A A . 75 PHE CG 1 1
6 9269 1 1 78 PHE CZ C 25.464 -1.128 -4.342 1.00 . A A . 75 PHE CZ 1 1
6 9270 1 1 78 PHE H H 27.898 2.380 -2.026 1.00 . A A . 75 PHE H 1 1
6 9271 1 1 78 PHE HA H 25.141 3.036 -1.321 1.00 . A A . 75 PHE HA 1 1
6 9272 1 1 78 PHE HB2 H 26.966 0.822 -0.273 1.00 . A A . 75 PHE HB2 1 1
6 9273 1 1 78 PHE HB3 H 25.223 0.936 -0.044 1.00 . A A . 75 PHE HB3 1 1
6 9274 1 1 78 PHE HD1 H 27.898 0.314 -2.538 1.00 . A A . 75 PHE HD1 1 1
6 9275 1 1 78 PHE HD2 H 23.700 0.189 -1.781 1.00 . A A . 75 PHE HD2 1 1
6 9276 1 1 78 PHE HE1 H 27.573 -0.986 -4.594 1.00 . A A . 75 PHE HE1 1 1
6 9277 1 1 78 PHE HE2 H 23.389 -1.101 -3.832 1.00 . A A . 75 PHE HE2 1 1
6 9278 1 1 78 PHE HZ H 25.315 -1.701 -5.248 1.00 . A A . 75 PHE HZ 1 1
6 9279 1 1 78 PHE N N 27.122 2.975 -1.976 1.00 . A A . 75 PHE N 1 1
6 9280 1 1 78 PHE O O 25.546 3.566 1.205 1.00 . A A . 75 PHE O 1 1
6 9281 1 1 79 GLU C C 27.417 5.934 1.831 1.00 . A A . 76 GLU C 1 1
6 9282 1 1 79 GLU CA C 28.157 4.578 1.709 1.00 . A A . 76 GLU CA 1 1
6 9283 1 1 79 GLU CB C 29.693 4.784 1.640 1.00 . A A . 76 GLU CB 1 1
6 9284 1 1 79 GLU CD C 31.802 5.747 2.769 1.00 . A A . 76 GLU CD 1 1
6 9285 1 1 79 GLU CG C 30.309 5.412 2.907 1.00 . A A . 76 GLU CG 1 1
6 9286 1 1 79 GLU H H 28.332 3.661 -0.204 1.00 . A A . 76 GLU H 1 1
6 9287 1 1 79 GLU HA H 27.920 3.972 2.580 1.00 . A A . 76 GLU HA 1 1
6 9288 1 1 79 GLU HB2 H 30.162 3.819 1.479 1.00 . A A . 76 GLU HB2 1 1
6 9289 1 1 79 GLU HB3 H 29.923 5.423 0.793 1.00 . A A . 76 GLU HB3 1 1
6 9290 1 1 79 GLU HG2 H 29.770 6.326 3.138 1.00 . A A . 76 GLU HG2 1 1
6 9291 1 1 79 GLU HG3 H 30.179 4.721 3.739 1.00 . A A . 76 GLU HG3 1 1
6 9292 1 1 79 GLU N N 27.692 3.840 0.514 1.00 . A A . 76 GLU N 1 1
6 9293 1 1 79 GLU O O 27.242 6.467 2.932 1.00 . A A . 76 GLU O 1 1
6 9294 1 1 79 GLU OE1 O 32.655 4.887 3.078 1.00 . A A . 76 GLU OE1 1 1
6 9295 1 1 79 GLU OE2 O 32.128 6.883 2.352 1.00 . A A . 76 GLU OE2 1 1
6 9296 1 1 80 SER C C 24.752 7.425 1.237 1.00 . A A . 77 SER C 1 1
6 9297 1 1 80 SER CA C 26.132 7.654 0.569 1.00 . A A . 77 SER CA 1 1
6 9298 1 1 80 SER CB C 25.966 8.018 -0.926 1.00 . A A . 77 SER CB 1 1
6 9299 1 1 80 SER H H 27.266 6.021 -0.161 1.00 . A A . 77 SER H 1 1
6 9300 1 1 80 SER HA H 26.638 8.471 1.076 1.00 . A A . 77 SER HA 1 1
6 9301 1 1 80 SER HB2 H 26.941 8.210 -1.354 1.00 . A A . 77 SER HB2 1 1
6 9302 1 1 80 SER HB3 H 25.506 7.191 -1.449 1.00 . A A . 77 SER HB3 1 1
6 9303 1 1 80 SER HG H 25.152 9.414 -2.042 1.00 . A A . 77 SER HG 1 1
6 9304 1 1 80 SER N N 26.987 6.458 0.669 1.00 . A A . 77 SER N 1 1
6 9305 1 1 80 SER O O 24.168 8.347 1.822 1.00 . A A . 77 SER O 1 1
6 9306 1 1 80 SER OG O 25.164 9.176 -1.108 1.00 . A A . 77 SER OG 1 1
6 9307 1 1 81 ARG C C 23.131 5.095 3.084 1.00 . A A . 78 ARG C 1 1
6 9308 1 1 81 ARG CA C 22.956 5.752 1.697 1.00 . A A . 78 ARG CA 1 1
6 9309 1 1 81 ARG CB C 22.283 4.765 0.705 1.00 . A A . 78 ARG CB 1 1
6 9310 1 1 81 ARG CD C 20.717 6.370 -0.540 1.00 . A A . 78 ARG CD 1 1
6 9311 1 1 81 ARG CG C 21.889 5.386 -0.652 1.00 . A A . 78 ARG CG 1 1
6 9312 1 1 81 ARG CZ C 19.211 7.410 -2.247 1.00 . A A . 78 ARG CZ 1 1
6 9313 1 1 81 ARG H H 24.789 5.517 0.656 1.00 . A A . 78 ARG H 1 1
6 9314 1 1 81 ARG HA H 22.322 6.626 1.808 1.00 . A A . 78 ARG HA 1 1
6 9315 1 1 81 ARG HB2 H 22.968 3.944 0.510 1.00 . A A . 78 ARG HB2 1 1
6 9316 1 1 81 ARG HB3 H 21.388 4.358 1.163 1.00 . A A . 78 ARG HB3 1 1
6 9317 1 1 81 ARG HD2 H 19.836 5.834 -0.200 1.00 . A A . 78 ARG HD2 1 1
6 9318 1 1 81 ARG HD3 H 20.965 7.137 0.184 1.00 . A A . 78 ARG HD3 1 1
6 9319 1 1 81 ARG HE H 21.197 7.216 -2.412 1.00 . A A . 78 ARG HE 1 1
6 9320 1 1 81 ARG HG2 H 22.747 5.905 -1.064 1.00 . A A . 78 ARG HG2 1 1
6 9321 1 1 81 ARG HG3 H 21.606 4.588 -1.328 1.00 . A A . 78 ARG HG3 1 1
6 9322 1 1 81 ARG HH11 H 18.189 6.589 -0.694 1.00 . A A . 78 ARG HH11 1 1
6 9323 1 1 81 ARG HH12 H 17.210 7.409 -1.868 1.00 . A A . 78 ARG HH12 1 1
6 9324 1 1 81 ARG HH21 H 19.902 8.291 -3.935 1.00 . A A . 78 ARG HH21 1 1
6 9325 1 1 81 ARG HH22 H 18.185 8.373 -3.702 1.00 . A A . 78 ARG HH22 1 1
6 9326 1 1 81 ARG N N 24.253 6.182 1.130 1.00 . A A . 78 ARG N 1 1
6 9327 1 1 81 ARG NE N 20.425 7.027 -1.828 1.00 . A A . 78 ARG NE 1 1
6 9328 1 1 81 ARG NH1 N 18.113 7.115 -1.545 1.00 . A A . 78 ARG NH1 1 1
6 9329 1 1 81 ARG NH2 N 19.091 8.080 -3.384 1.00 . A A . 78 ARG NH2 1 1
6 9330 1 1 81 ARG O O 24.235 5.079 3.640 1.00 . A A . 78 ARG O 1 1
6 9331 1 1 82 ASP C C 22.075 2.307 4.599 1.00 . A A . 79 ASP C 1 1
6 9332 1 1 82 ASP CA C 22.017 3.813 4.914 1.00 . A A . 79 ASP CA 1 1
6 9333 1 1 82 ASP CB C 20.767 4.144 5.776 1.00 . A A . 79 ASP CB 1 1
6 9334 1 1 82 ASP CG C 20.791 5.577 6.340 1.00 . A A . 79 ASP CG 1 1
6 9335 1 1 82 ASP H H 21.153 4.748 3.214 1.00 . A A . 79 ASP H 1 1
6 9336 1 1 82 ASP HA H 22.914 4.086 5.477 1.00 . A A . 79 ASP HA 1 1
6 9337 1 1 82 ASP HB2 H 19.878 4.019 5.168 1.00 . A A . 79 ASP HB2 1 1
6 9338 1 1 82 ASP HB3 H 20.711 3.448 6.611 1.00 . A A . 79 ASP HB3 1 1
6 9339 1 1 82 ASP N N 22.013 4.589 3.655 1.00 . A A . 79 ASP N 1 1
6 9340 1 1 82 ASP O O 21.189 1.770 3.922 1.00 . A A . 79 ASP O 1 1
6 9341 1 1 82 ASP OD1 O 21.476 5.812 7.358 1.00 . A A . 79 ASP OD1 1 1
6 9342 1 1 82 ASP OD2 O 20.144 6.478 5.768 1.00 . A A . 79 ASP OD2 1 1
6 9343 1 1 83 VAL C C 23.699 -0.553 6.119 1.00 . A A . 80 VAL C 1 1
6 9344 1 1 83 VAL CA C 23.425 0.211 4.807 1.00 . A A . 80 VAL CA 1 1
6 9345 1 1 83 VAL CB C 24.683 0.064 3.861 1.00 . A A . 80 VAL CB 1 1
6 9346 1 1 83 VAL CG1 C 24.979 -1.412 3.522 1.00 . A A . 80 VAL CG1 1 1
6 9347 1 1 83 VAL CG2 C 24.521 0.895 2.573 1.00 . A A . 80 VAL CG2 1 1
6 9348 1 1 83 VAL H H 23.750 2.119 5.685 1.00 . A A . 80 VAL H 1 1
6 9349 1 1 83 VAL HA H 22.563 -0.230 4.311 1.00 . A A . 80 VAL HA 1 1
6 9350 1 1 83 VAL HB H 25.549 0.453 4.394 1.00 . A A . 80 VAL HB 1 1
6 9351 1 1 83 VAL HG11 H 25.164 -1.967 4.433 1.00 . A A . 80 VAL HG11 1 1
6 9352 1 1 83 VAL HG12 H 25.856 -1.475 2.889 1.00 . A A . 80 VAL HG12 1 1
6 9353 1 1 83 VAL HG13 H 24.134 -1.847 3.002 1.00 . A A . 80 VAL HG13 1 1
6 9354 1 1 83 VAL HG21 H 24.391 1.939 2.828 1.00 . A A . 80 VAL HG21 1 1
6 9355 1 1 83 VAL HG22 H 23.654 0.554 2.019 1.00 . A A . 80 VAL HG22 1 1
6 9356 1 1 83 VAL HG23 H 25.402 0.788 1.952 1.00 . A A . 80 VAL HG23 1 1
6 9357 1 1 83 VAL N N 23.134 1.636 5.093 1.00 . A A . 80 VAL N 1 1
6 9358 1 1 83 VAL O O 24.228 0.022 7.074 1.00 . A A . 80 VAL O 1 1
6 9359 1 1 84 TYR C C 24.743 -3.764 6.796 1.00 . A A . 81 TYR C 1 1
6 9360 1 1 84 TYR CA C 23.648 -2.775 7.247 1.00 . A A . 81 TYR CA 1 1
6 9361 1 1 84 TYR CB C 22.357 -3.510 7.708 1.00 . A A . 81 TYR CB 1 1
6 9362 1 1 84 TYR CD1 C 21.348 -2.209 9.661 1.00 . A A . 81 TYR CD1 1 1
6 9363 1 1 84 TYR CD2 C 20.324 -1.957 7.514 1.00 . A A . 81 TYR CD2 1 1
6 9364 1 1 84 TYR CE1 C 20.440 -1.324 10.199 1.00 . A A . 81 TYR CE1 1 1
6 9365 1 1 84 TYR CE2 C 19.418 -1.064 8.051 1.00 . A A . 81 TYR CE2 1 1
6 9366 1 1 84 TYR CG C 21.310 -2.552 8.308 1.00 . A A . 81 TYR CG 1 1
6 9367 1 1 84 TYR CZ C 19.480 -0.752 9.392 1.00 . A A . 81 TYR CZ 1 1
6 9368 1 1 84 TYR H H 22.838 -2.205 5.376 1.00 . A A . 81 TYR H 1 1
6 9369 1 1 84 TYR HA H 24.036 -2.192 8.083 1.00 . A A . 81 TYR HA 1 1
6 9370 1 1 84 TYR HB2 H 21.912 -4.020 6.859 1.00 . A A . 81 TYR HB2 1 1
6 9371 1 1 84 TYR HB3 H 22.612 -4.247 8.463 1.00 . A A . 81 TYR HB3 1 1
6 9372 1 1 84 TYR HD1 H 22.104 -2.656 10.295 1.00 . A A . 81 TYR HD1 1 1
6 9373 1 1 84 TYR HD2 H 20.274 -2.207 6.459 1.00 . A A . 81 TYR HD2 1 1
6 9374 1 1 84 TYR HE1 H 20.487 -1.077 11.250 1.00 . A A . 81 TYR HE1 1 1
6 9375 1 1 84 TYR HE2 H 18.664 -0.613 7.418 1.00 . A A . 81 TYR HE2 1 1
6 9376 1 1 84 TYR HH H 19.046 0.804 10.447 1.00 . A A . 81 TYR HH 1 1
6 9377 1 1 84 TYR N N 23.338 -1.854 6.142 1.00 . A A . 81 TYR N 1 1
6 9378 1 1 84 TYR O O 24.448 -4.802 6.192 1.00 . A A . 81 TYR O 1 1
6 9379 1 1 84 TYR OH O 18.575 0.136 9.929 1.00 . A A . 81 TYR OH 1 1
6 9380 1 1 85 GLU C C 27.336 -5.359 7.731 1.00 . A A . 82 GLU C 1 1
6 9381 1 1 85 GLU CA C 27.190 -4.213 6.713 1.00 . A A . 82 GLU CA 1 1
6 9382 1 1 85 GLU CB C 28.482 -3.361 6.691 1.00 . A A . 82 GLU CB 1 1
6 9383 1 1 85 GLU CD C 29.693 -1.290 5.822 1.00 . A A . 82 GLU CD 1 1
6 9384 1 1 85 GLU CG C 28.508 -2.249 5.625 1.00 . A A . 82 GLU CG 1 1
6 9385 1 1 85 GLU H H 26.164 -2.508 7.454 1.00 . A A . 82 GLU H 1 1
6 9386 1 1 85 GLU HA H 27.035 -4.636 5.721 1.00 . A A . 82 GLU HA 1 1
6 9387 1 1 85 GLU HB2 H 28.603 -2.897 7.665 1.00 . A A . 82 GLU HB2 1 1
6 9388 1 1 85 GLU HB3 H 29.336 -4.014 6.516 1.00 . A A . 82 GLU HB3 1 1
6 9389 1 1 85 GLU HG2 H 28.575 -2.704 4.638 1.00 . A A . 82 GLU HG2 1 1
6 9390 1 1 85 GLU HG3 H 27.580 -1.689 5.684 1.00 . A A . 82 GLU HG3 1 1
6 9391 1 1 85 GLU N N 26.014 -3.382 7.040 1.00 . A A . 82 GLU N 1 1
6 9392 1 1 85 GLU O O 27.605 -5.129 8.917 1.00 . A A . 82 GLU O 1 1
6 9393 1 1 85 GLU OE1 O 30.782 -1.534 5.262 1.00 . A A . 82 GLU OE1 1 1
6 9394 1 1 85 GLU OE2 O 29.551 -0.310 6.588 1.00 . A A . 82 GLU OE2 1 1
6 9395 1 1 86 ILE C C 28.347 -8.698 7.322 1.00 . A A . 83 ILE C 1 1
6 9396 1 1 86 ILE CA C 27.291 -7.823 8.021 1.00 . A A . 83 ILE CA 1 1
6 9397 1 1 86 ILE CB C 25.942 -8.632 8.129 1.00 . A A . 83 ILE CB 1 1
6 9398 1 1 86 ILE CD1 C 24.238 -9.908 6.673 1.00 . A A . 83 ILE CD1 1 1
6 9399 1 1 86 ILE CG1 C 25.402 -8.957 6.702 1.00 . A A . 83 ILE CG1 1 1
6 9400 1 1 86 ILE CG2 C 24.875 -7.883 8.973 1.00 . A A . 83 ILE CG2 1 1
6 9401 1 1 86 ILE H H 26.816 -6.650 6.323 1.00 . A A . 83 ILE H 1 1
6 9402 1 1 86 ILE HA H 27.640 -7.585 9.025 1.00 . A A . 83 ILE HA 1 1
6 9403 1 1 86 ILE HB H 26.158 -9.568 8.638 1.00 . A A . 83 ILE HB 1 1
6 9404 1 1 86 ILE HD11 H 23.936 -10.069 5.647 1.00 . A A . 83 ILE HD11 1 1
6 9405 1 1 86 ILE HD12 H 23.407 -9.486 7.225 1.00 . A A . 83 ILE HD12 1 1
6 9406 1 1 86 ILE HD13 H 24.524 -10.852 7.114 1.00 . A A . 83 ILE HD13 1 1
6 9407 1 1 86 ILE HG12 H 25.082 -8.044 6.219 1.00 . A A . 83 ILE HG12 1 1
6 9408 1 1 86 ILE HG13 H 26.194 -9.403 6.109 1.00 . A A . 83 ILE HG13 1 1
6 9409 1 1 86 ILE HG21 H 25.256 -7.707 9.971 1.00 . A A . 83 ILE HG21 1 1
6 9410 1 1 86 ILE HG22 H 23.973 -8.483 9.038 1.00 . A A . 83 ILE HG22 1 1
6 9411 1 1 86 ILE HG23 H 24.639 -6.935 8.507 1.00 . A A . 83 ILE HG23 1 1
6 9412 1 1 86 ILE N N 27.109 -6.578 7.253 1.00 . A A . 83 ILE N 1 1
6 9413 1 1 86 ILE O O 28.952 -8.286 6.320 1.00 . A A . 83 ILE O 1 1
6 9414 1 1 87 THR C C 28.469 -11.675 6.152 1.00 . A A . 84 THR C 1 1
6 9415 1 1 87 THR CA C 29.347 -10.934 7.164 1.00 . A A . 84 THR CA 1 1
6 9416 1 1 87 THR CB C 30.001 -11.946 8.156 1.00 . A A . 84 THR CB 1 1
6 9417 1 1 87 THR CG2 C 31.172 -11.303 8.906 1.00 . A A . 84 THR CG2 1 1
6 9418 1 1 87 THR H H 28.163 -10.125 8.719 1.00 . A A . 84 THR H 1 1
6 9419 1 1 87 THR HA H 30.149 -10.429 6.619 1.00 . A A . 84 THR HA 1 1
6 9420 1 1 87 THR HB H 30.384 -12.791 7.590 1.00 . A A . 84 THR HB 1 1
6 9421 1 1 87 THR HG1 H 28.682 -11.701 9.612 1.00 . A A . 84 THR HG1 1 1
6 9422 1 1 87 THR HG21 H 31.912 -10.958 8.191 1.00 . A A . 84 THR HG21 1 1
6 9423 1 1 87 THR HG22 H 31.624 -12.031 9.561 1.00 . A A . 84 THR HG22 1 1
6 9424 1 1 87 THR HG23 H 30.815 -10.465 9.489 1.00 . A A . 84 THR HG23 1 1
6 9425 1 1 87 THR N N 28.559 -9.912 7.851 1.00 . A A . 84 THR N 1 1
6 9426 1 1 87 THR O O 27.261 -11.841 6.364 1.00 . A A . 84 THR O 1 1
6 9427 1 1 87 THR OG1 O 29.027 -12.436 9.093 1.00 . A A . 84 THR OG1 1 1
6 9428 1 1 88 LEU C C 27.876 -14.222 4.486 1.00 . A A . 85 LEU C 1 1
6 9429 1 1 88 LEU CA C 28.431 -12.872 3.972 1.00 . A A . 85 LEU CA 1 1
6 9430 1 1 88 LEU CB C 29.435 -13.043 2.793 1.00 . A A . 85 LEU CB 1 1
6 9431 1 1 88 LEU CD1 C 29.623 -12.823 0.239 1.00 . A A . 85 LEU CD1 1 1
6 9432 1 1 88 LEU CD2 C 28.737 -14.967 1.233 1.00 . A A . 85 LEU CD2 1 1
6 9433 1 1 88 LEU CG C 28.828 -13.444 1.401 1.00 . A A . 85 LEU CG 1 1
6 9434 1 1 88 LEU H H 30.059 -11.897 4.955 1.00 . A A . 85 LEU H 1 1
6 9435 1 1 88 LEU HA H 27.593 -12.271 3.628 1.00 . A A . 85 LEU HA 1 1
6 9436 1 1 88 LEU HB2 H 29.953 -12.095 2.679 1.00 . A A . 85 LEU HB2 1 1
6 9437 1 1 88 LEU HB3 H 30.176 -13.785 3.080 1.00 . A A . 85 LEU HB3 1 1
6 9438 1 1 88 LEU HD11 H 29.605 -11.741 0.322 1.00 . A A . 85 LEU HD11 1 1
6 9439 1 1 88 LEU HD12 H 29.179 -13.107 -0.707 1.00 . A A . 85 LEU HD12 1 1
6 9440 1 1 88 LEU HD13 H 30.650 -13.162 0.264 1.00 . A A . 85 LEU HD13 1 1
6 9441 1 1 88 LEU HD21 H 29.727 -15.406 1.287 1.00 . A A . 85 LEU HD21 1 1
6 9442 1 1 88 LEU HD22 H 28.291 -15.201 0.278 1.00 . A A . 85 LEU HD22 1 1
6 9443 1 1 88 LEU HD23 H 28.120 -15.382 2.021 1.00 . A A . 85 LEU HD23 1 1
6 9444 1 1 88 LEU HG H 27.818 -13.052 1.335 1.00 . A A . 85 LEU HG 1 1
6 9445 1 1 88 LEU N N 29.099 -12.113 5.054 1.00 . A A . 85 LEU N 1 1
6 9446 1 1 88 LEU O O 26.893 -14.743 3.954 1.00 . A A . 85 LEU O 1 1
6 9447 1 1 89 GLN C C 26.733 -15.771 6.950 1.00 . A A . 86 GLN C 1 1
6 9448 1 1 89 GLN CA C 28.088 -15.975 6.231 1.00 . A A . 86 GLN CA 1 1
6 9449 1 1 89 GLN CB C 29.190 -16.414 7.232 1.00 . A A . 86 GLN CB 1 1
6 9450 1 1 89 GLN CD C 30.076 -18.262 8.787 1.00 . A A . 86 GLN CD 1 1
6 9451 1 1 89 GLN CG C 28.875 -17.703 8.017 1.00 . A A . 86 GLN CG 1 1
6 9452 1 1 89 GLN H H 29.313 -14.289 5.875 1.00 . A A . 86 GLN H 1 1
6 9453 1 1 89 GLN HA H 27.972 -16.748 5.472 1.00 . A A . 86 GLN HA 1 1
6 9454 1 1 89 GLN HB2 H 30.112 -16.569 6.680 1.00 . A A . 86 GLN HB2 1 1
6 9455 1 1 89 GLN HB3 H 29.351 -15.611 7.942 1.00 . A A . 86 GLN HB3 1 1
6 9456 1 1 89 GLN HE21 H 30.592 -19.374 7.222 1.00 . A A . 86 GLN HE21 1 1
6 9457 1 1 89 GLN HE22 H 31.600 -19.525 8.619 1.00 . A A . 86 GLN HE22 1 1
6 9458 1 1 89 GLN HG2 H 28.082 -17.491 8.725 1.00 . A A . 86 GLN HG2 1 1
6 9459 1 1 89 GLN HG3 H 28.526 -18.458 7.321 1.00 . A A . 86 GLN HG3 1 1
6 9460 1 1 89 GLN N N 28.515 -14.748 5.546 1.00 . A A . 86 GLN N 1 1
6 9461 1 1 89 GLN NE2 N 30.836 -19.136 8.144 1.00 . A A . 86 GLN NE2 1 1
6 9462 1 1 89 GLN O O 25.874 -16.657 6.904 1.00 . A A . 86 GLN O 1 1
6 9463 1 1 89 GLN OE1 O 30.312 -17.917 9.945 1.00 . A A . 86 GLN OE1 1 1
6 9464 1 1 90 ASP C C 24.104 -14.184 7.328 1.00 . A A . 87 ASP C 1 1
6 9465 1 1 90 ASP CA C 25.300 -14.223 8.300 1.00 . A A . 87 ASP CA 1 1
6 9466 1 1 90 ASP CB C 25.445 -12.854 9.021 1.00 . A A . 87 ASP CB 1 1
6 9467 1 1 90 ASP CG C 24.316 -12.574 10.038 1.00 . A A . 87 ASP CG 1 1
6 9468 1 1 90 ASP H H 27.288 -13.948 7.596 1.00 . A A . 87 ASP H 1 1
6 9469 1 1 90 ASP HA H 25.119 -14.994 9.042 1.00 . A A . 87 ASP HA 1 1
6 9470 1 1 90 ASP HB2 H 26.391 -12.833 9.547 1.00 . A A . 87 ASP HB2 1 1
6 9471 1 1 90 ASP HB3 H 25.445 -12.061 8.275 1.00 . A A . 87 ASP HB3 1 1
6 9472 1 1 90 ASP N N 26.554 -14.589 7.590 1.00 . A A . 87 ASP N 1 1
6 9473 1 1 90 ASP O O 22.977 -14.464 7.712 1.00 . A A . 87 ASP O 1 1
6 9474 1 1 90 ASP OD1 O 24.253 -13.281 11.067 1.00 . A A . 87 ASP OD1 1 1
6 9475 1 1 90 ASP OD2 O 23.503 -11.650 9.824 1.00 . A A . 87 ASP OD2 1 1
6 9476 1 1 91 ALA C C 22.851 -15.175 4.573 1.00 . A A . 88 ALA C 1 1
6 9477 1 1 91 ALA CA C 23.378 -13.792 4.983 1.00 . A A . 88 ALA CA 1 1
6 9478 1 1 91 ALA CB C 23.980 -13.084 3.782 1.00 . A A . 88 ALA CB 1 1
6 9479 1 1 91 ALA H H 25.315 -13.638 5.838 1.00 . A A . 88 ALA H 1 1
6 9480 1 1 91 ALA HA H 22.545 -13.198 5.337 1.00 . A A . 88 ALA HA 1 1
6 9481 1 1 91 ALA HB1 H 23.239 -12.984 2.998 1.00 . A A . 88 ALA HB1 1 1
6 9482 1 1 91 ALA HB2 H 24.824 -13.649 3.402 1.00 . A A . 88 ALA HB2 1 1
6 9483 1 1 91 ALA HB3 H 24.321 -12.099 4.076 1.00 . A A . 88 ALA HB3 1 1
6 9484 1 1 91 ALA N N 24.388 -13.855 6.060 1.00 . A A . 88 ALA N 1 1
6 9485 1 1 91 ALA O O 21.802 -15.274 3.940 1.00 . A A . 88 ALA O 1 1
6 9486 1 1 92 ILE C C 22.508 -18.285 5.780 1.00 . A A . 89 ILE C 1 1
6 9487 1 1 92 ILE CA C 23.244 -17.621 4.593 1.00 . A A . 89 ILE CA 1 1
6 9488 1 1 92 ILE CB C 24.553 -18.425 4.226 1.00 . A A . 89 ILE CB 1 1
6 9489 1 1 92 ILE CD1 C 26.717 -18.237 2.786 1.00 . A A . 89 ILE CD1 1 1
6 9490 1 1 92 ILE CG1 C 25.317 -17.712 3.056 1.00 . A A . 89 ILE CG1 1 1
6 9491 1 1 92 ILE CG2 C 24.244 -19.901 3.861 1.00 . A A . 89 ILE CG2 1 1
6 9492 1 1 92 ILE H H 24.424 -16.063 5.414 1.00 . A A . 89 ILE H 1 1
6 9493 1 1 92 ILE HA H 22.588 -17.620 3.720 1.00 . A A . 89 ILE HA 1 1
6 9494 1 1 92 ILE HB H 25.189 -18.431 5.106 1.00 . A A . 89 ILE HB 1 1
6 9495 1 1 92 ILE HD11 H 26.670 -19.283 2.515 1.00 . A A . 89 ILE HD11 1 1
6 9496 1 1 92 ILE HD12 H 27.326 -18.120 3.673 1.00 . A A . 89 ILE HD12 1 1
6 9497 1 1 92 ILE HD13 H 27.160 -17.676 1.975 1.00 . A A . 89 ILE HD13 1 1
6 9498 1 1 92 ILE HG12 H 24.754 -17.824 2.139 1.00 . A A . 89 ILE HG12 1 1
6 9499 1 1 92 ILE HG13 H 25.403 -16.654 3.276 1.00 . A A . 89 ILE HG13 1 1
6 9500 1 1 92 ILE HG21 H 23.754 -20.390 4.692 1.00 . A A . 89 ILE HG21 1 1
6 9501 1 1 92 ILE HG22 H 25.164 -20.427 3.635 1.00 . A A . 89 ILE HG22 1 1
6 9502 1 1 92 ILE HG23 H 23.594 -19.936 2.994 1.00 . A A . 89 ILE HG23 1 1
6 9503 1 1 92 ILE N N 23.597 -16.227 4.922 1.00 . A A . 89 ILE N 1 1
6 9504 1 1 92 ILE O O 21.533 -19.018 5.589 1.00 . A A . 89 ILE O 1 1
6 9505 1 1 93 LYS C C 21.283 -17.864 8.850 1.00 . A A . 90 LYS C 1 1
6 9506 1 1 93 LYS CA C 22.466 -18.640 8.246 1.00 . A A . 90 LYS CA 1 1
6 9507 1 1 93 LYS CB C 23.598 -18.773 9.307 1.00 . A A . 90 LYS CB 1 1
6 9508 1 1 93 LYS CD C 25.353 -17.597 10.809 1.00 . A A . 90 LYS CD 1 1
6 9509 1 1 93 LYS CE C 26.391 -18.694 10.538 1.00 . A A . 90 LYS CE 1 1
6 9510 1 1 93 LYS CG C 24.327 -17.452 9.659 1.00 . A A . 90 LYS CG 1 1
6 9511 1 1 93 LYS H H 23.709 -17.349 7.083 1.00 . A A . 90 LYS H 1 1
6 9512 1 1 93 LYS HA H 22.123 -19.638 7.988 1.00 . A A . 90 LYS HA 1 1
6 9513 1 1 93 LYS HB2 H 23.175 -19.184 10.222 1.00 . A A . 90 LYS HB2 1 1
6 9514 1 1 93 LYS HB3 H 24.335 -19.479 8.933 1.00 . A A . 90 LYS HB3 1 1
6 9515 1 1 93 LYS HD2 H 25.873 -16.651 10.936 1.00 . A A . 90 LYS HD2 1 1
6 9516 1 1 93 LYS HD3 H 24.822 -17.831 11.725 1.00 . A A . 90 LYS HD3 1 1
6 9517 1 1 93 LYS HE2 H 25.895 -19.655 10.530 1.00 . A A . 90 LYS HE2 1 1
6 9518 1 1 93 LYS HE3 H 26.842 -18.520 9.569 1.00 . A A . 90 LYS HE3 1 1
6 9519 1 1 93 LYS HG2 H 24.851 -17.106 8.774 1.00 . A A . 90 LYS HG2 1 1
6 9520 1 1 93 LYS HG3 H 23.595 -16.701 9.934 1.00 . A A . 90 LYS HG3 1 1
6 9521 1 1 93 LYS HZ1 H 27.057 -18.895 12.508 1.00 . A A . 90 LYS HZ1 1 1
6 9522 1 1 93 LYS HZ2 H 27.982 -17.830 11.578 1.00 . A A . 90 LYS HZ2 1 1
6 9523 1 1 93 LYS HZ3 H 28.136 -19.493 11.354 1.00 . A A . 90 LYS HZ3 1 1
6 9524 1 1 93 LYS N N 22.985 -18.005 7.007 1.00 . A A . 90 LYS N 1 1
6 9525 1 1 93 LYS NZ N 27.466 -18.730 11.565 1.00 . A A . 90 LYS NZ 1 1
6 9526 1 1 93 LYS O O 20.400 -18.458 9.474 1.00 . A A . 90 LYS O 1 1
6 9527 1 1 94 ASN C C 19.597 -14.753 8.300 1.00 . A A . 91 ASN C 1 1
6 9528 1 1 94 ASN CA C 20.326 -15.626 9.340 1.00 . A A . 91 ASN CA 1 1
6 9529 1 1 94 ASN CB C 21.117 -14.743 10.355 1.00 . A A . 91 ASN CB 1 1
6 9530 1 1 94 ASN CG C 20.241 -14.080 11.428 1.00 . A A . 91 ASN CG 1 1
6 9531 1 1 94 ASN H H 21.934 -16.154 8.048 1.00 . A A . 91 ASN H 1 1
6 9532 1 1 94 ASN HA H 19.587 -16.217 9.876 1.00 . A A . 91 ASN HA 1 1
6 9533 1 1 94 ASN HB2 H 21.858 -15.353 10.857 1.00 . A A . 91 ASN HB2 1 1
6 9534 1 1 94 ASN HB3 H 21.633 -13.955 9.798 1.00 . A A . 91 ASN HB3 1 1
6 9535 1 1 94 ASN HD21 H 20.105 -12.413 10.361 1.00 . A A . 91 ASN HD21 1 1
6 9536 1 1 94 ASN HD22 H 19.276 -12.405 11.872 1.00 . A A . 91 ASN HD22 1 1
6 9537 1 1 94 ASN N N 21.277 -16.540 8.664 1.00 . A A . 91 ASN N 1 1
6 9538 1 1 94 ASN ND2 N 19.831 -12.843 11.197 1.00 . A A . 91 ASN ND2 1 1
6 9539 1 1 94 ASN O O 19.129 -13.678 8.635 1.00 . A A . 91 ASN O 1 1
6 9540 1 1 94 ASN OD1 O 19.952 -14.678 12.468 1.00 . A A . 91 ASN OD1 1 1
6 9541 1 1 95 ALA C C 17.560 -13.811 6.244 1.00 . A A . 92 ALA C 1 1
6 9542 1 1 95 ALA CA C 18.901 -14.504 5.911 1.00 . A A . 92 ALA CA 1 1
6 9543 1 1 95 ALA CB C 18.727 -15.440 4.713 1.00 . A A . 92 ALA CB 1 1
6 9544 1 1 95 ALA H H 19.754 -16.187 6.906 1.00 . A A . 92 ALA H 1 1
6 9545 1 1 95 ALA HA H 19.628 -13.747 5.634 1.00 . A A . 92 ALA HA 1 1
6 9546 1 1 95 ALA HB1 H 18.385 -14.882 3.850 1.00 . A A . 92 ALA HB1 1 1
6 9547 1 1 95 ALA HB2 H 18.007 -16.210 4.951 1.00 . A A . 92 ALA HB2 1 1
6 9548 1 1 95 ALA HB3 H 19.676 -15.907 4.476 1.00 . A A . 92 ALA HB3 1 1
6 9549 1 1 95 ALA N N 19.465 -15.261 7.059 1.00 . A A . 92 ALA N 1 1
6 9550 1 1 95 ALA O O 17.459 -12.570 6.208 1.00 . A A . 92 ALA O 1 1
6 9551 1 1 96 ALA C C 15.315 -13.231 8.210 1.00 . A A . 93 ALA C 1 1
6 9552 1 1 96 ALA CA C 15.223 -14.156 6.997 1.00 . A A . 93 ALA CA 1 1
6 9553 1 1 96 ALA CB C 14.287 -15.342 7.274 1.00 . A A . 93 ALA CB 1 1
6 9554 1 1 96 ALA H H 16.720 -15.605 6.594 1.00 . A A . 93 ALA H 1 1
6 9555 1 1 96 ALA HA H 14.816 -13.595 6.161 1.00 . A A . 93 ALA HA 1 1
6 9556 1 1 96 ALA HB1 H 13.295 -14.979 7.504 1.00 . A A . 93 ALA HB1 1 1
6 9557 1 1 96 ALA HB2 H 14.660 -15.919 8.110 1.00 . A A . 93 ALA HB2 1 1
6 9558 1 1 96 ALA HB3 H 14.241 -15.977 6.398 1.00 . A A . 93 ALA HB3 1 1
6 9559 1 1 96 ALA N N 16.556 -14.635 6.601 1.00 . A A . 93 ALA N 1 1
6 9560 1 1 96 ALA O O 14.644 -12.202 8.249 1.00 . A A . 93 ALA O 1 1
6 9561 1 1 97 GLY C C 16.860 -11.412 10.125 1.00 . A A . 94 GLY C 1 1
6 9562 1 1 97 GLY CA C 16.456 -12.858 10.385 1.00 . A A . 94 GLY CA 1 1
6 9563 1 1 97 GLY H H 16.720 -14.423 8.998 1.00 . A A . 94 GLY H 1 1
6 9564 1 1 97 GLY HA2 H 15.569 -12.874 10.999 1.00 . A A . 94 GLY HA2 1 1
6 9565 1 1 97 GLY HA3 H 17.257 -13.351 10.924 1.00 . A A . 94 GLY HA3 1 1
6 9566 1 1 97 GLY N N 16.205 -13.611 9.156 1.00 . A A . 94 GLY N 1 1
6 9567 1 1 97 GLY O O 16.290 -10.500 10.708 1.00 . A A . 94 GLY O 1 1
6 9568 1 1 98 ILE C C 17.187 -9.008 8.305 1.00 . A A . 95 ILE C 1 1
6 9569 1 1 98 ILE CA C 18.331 -9.901 8.810 1.00 . A A . 95 ILE CA 1 1
6 9570 1 1 98 ILE CB C 19.420 -10.047 7.680 1.00 . A A . 95 ILE CB 1 1
6 9571 1 1 98 ILE CD1 C 21.341 -11.615 7.030 1.00 . A A . 95 ILE CD1 1 1
6 9572 1 1 98 ILE CG1 C 20.624 -10.914 8.150 1.00 . A A . 95 ILE CG1 1 1
6 9573 1 1 98 ILE CG2 C 19.912 -8.662 7.174 1.00 . A A . 95 ILE CG2 1 1
6 9574 1 1 98 ILE H H 18.148 -12.002 8.731 1.00 . A A . 95 ILE H 1 1
6 9575 1 1 98 ILE HA H 18.795 -9.445 9.684 1.00 . A A . 95 ILE HA 1 1
6 9576 1 1 98 ILE HB H 18.948 -10.556 6.845 1.00 . A A . 95 ILE HB 1 1
6 9577 1 1 98 ILE HD11 H 21.683 -10.891 6.297 1.00 . A A . 95 ILE HD11 1 1
6 9578 1 1 98 ILE HD12 H 20.673 -12.320 6.557 1.00 . A A . 95 ILE HD12 1 1
6 9579 1 1 98 ILE HD13 H 22.192 -12.140 7.432 1.00 . A A . 95 ILE HD13 1 1
6 9580 1 1 98 ILE HG12 H 21.349 -10.295 8.662 1.00 . A A . 95 ILE HG12 1 1
6 9581 1 1 98 ILE HG13 H 20.287 -11.678 8.830 1.00 . A A . 95 ILE HG13 1 1
6 9582 1 1 98 ILE HG21 H 19.081 -8.110 6.752 1.00 . A A . 95 ILE HG21 1 1
6 9583 1 1 98 ILE HG22 H 20.670 -8.795 6.413 1.00 . A A . 95 ILE HG22 1 1
6 9584 1 1 98 ILE HG23 H 20.331 -8.098 8.000 1.00 . A A . 95 ILE HG23 1 1
6 9585 1 1 98 ILE N N 17.807 -11.223 9.197 1.00 . A A . 95 ILE N 1 1
6 9586 1 1 98 ILE O O 16.942 -7.932 8.858 1.00 . A A . 95 ILE O 1 1
6 9587 1 1 99 ILE C C 14.286 -8.332 7.600 1.00 . A A . 96 ILE C 1 1
6 9588 1 1 99 ILE CA C 15.395 -8.757 6.595 1.00 . A A . 96 ILE CA 1 1
6 9589 1 1 99 ILE CB C 14.797 -9.589 5.380 1.00 . A A . 96 ILE CB 1 1
6 9590 1 1 99 ILE CD1 C 17.040 -10.165 4.138 1.00 . A A . 96 ILE CD1 1 1
6 9591 1 1 99 ILE CG1 C 15.703 -9.451 4.105 1.00 . A A . 96 ILE CG1 1 1
6 9592 1 1 99 ILE CG2 C 13.338 -9.194 5.031 1.00 . A A . 96 ILE CG2 1 1
6 9593 1 1 99 ILE H H 16.684 -10.415 6.948 1.00 . A A . 96 ILE H 1 1
6 9594 1 1 99 ILE HA H 15.847 -7.847 6.183 1.00 . A A . 96 ILE HA 1 1
6 9595 1 1 99 ILE HB H 14.783 -10.631 5.683 1.00 . A A . 96 ILE HB 1 1
6 9596 1 1 99 ILE HD11 H 16.881 -11.226 4.285 1.00 . A A . 96 ILE HD11 1 1
6 9597 1 1 99 ILE HD12 H 17.651 -9.775 4.942 1.00 . A A . 96 ILE HD12 1 1
6 9598 1 1 99 ILE HD13 H 17.546 -10.011 3.195 1.00 . A A . 96 ILE HD13 1 1
6 9599 1 1 99 ILE HG12 H 15.173 -9.828 3.247 1.00 . A A . 96 ILE HG12 1 1
6 9600 1 1 99 ILE HG13 H 15.904 -8.402 3.943 1.00 . A A . 96 ILE HG13 1 1
6 9601 1 1 99 ILE HG21 H 13.298 -8.143 4.772 1.00 . A A . 96 ILE HG21 1 1
6 9602 1 1 99 ILE HG22 H 12.692 -9.375 5.879 1.00 . A A . 96 ILE HG22 1 1
6 9603 1 1 99 ILE HG23 H 12.989 -9.782 4.189 1.00 . A A . 96 ILE HG23 1 1
6 9604 1 1 99 ILE N N 16.476 -9.505 7.269 1.00 . A A . 96 ILE N 1 1
6 9605 1 1 99 ILE O O 13.935 -7.149 7.653 1.00 . A A . 96 ILE O 1 1
6 9606 1 1 100 LYS C C 13.071 -8.060 10.485 1.00 . A A . 97 LYS C 1 1
6 9607 1 1 100 LYS CA C 12.661 -9.039 9.369 1.00 . A A . 97 LYS CA 1 1
6 9608 1 1 100 LYS CB C 12.080 -10.367 9.964 1.00 . A A . 97 LYS CB 1 1
6 9609 1 1 100 LYS CD C 13.354 -10.908 12.211 1.00 . A A . 97 LYS CD 1 1
6 9610 1 1 100 LYS CE C 12.139 -11.066 13.131 1.00 . A A . 97 LYS CE 1 1
6 9611 1 1 100 LYS CG C 13.071 -11.296 10.735 1.00 . A A . 97 LYS CG 1 1
6 9612 1 1 100 LYS H H 14.156 -10.199 8.361 1.00 . A A . 97 LYS H 1 1
6 9613 1 1 100 LYS HA H 11.873 -8.562 8.794 1.00 . A A . 97 LYS HA 1 1
6 9614 1 1 100 LYS HB2 H 11.262 -10.117 10.633 1.00 . A A . 97 LYS HB2 1 1
6 9615 1 1 100 LYS HB3 H 11.662 -10.942 9.140 1.00 . A A . 97 LYS HB3 1 1
6 9616 1 1 100 LYS HD2 H 14.152 -11.539 12.590 1.00 . A A . 97 LYS HD2 1 1
6 9617 1 1 100 LYS HD3 H 13.682 -9.875 12.244 1.00 . A A . 97 LYS HD3 1 1
6 9618 1 1 100 LYS HE2 H 11.349 -10.407 12.793 1.00 . A A . 97 LYS HE2 1 1
6 9619 1 1 100 LYS HE3 H 11.789 -12.093 13.100 1.00 . A A . 97 LYS HE3 1 1
6 9620 1 1 100 LYS HG2 H 12.683 -12.299 10.726 1.00 . A A . 97 LYS HG2 1 1
6 9621 1 1 100 LYS HG3 H 14.014 -11.294 10.196 1.00 . A A . 97 LYS HG3 1 1
6 9622 1 1 100 LYS HZ1 H 11.652 -10.817 15.148 1.00 . A A . 97 LYS HZ1 1 1
6 9623 1 1 100 LYS HZ2 H 12.817 -9.728 14.581 1.00 . A A . 97 LYS HZ2 1 1
6 9624 1 1 100 LYS HZ3 H 13.239 -11.334 14.885 1.00 . A A . 97 LYS HZ3 1 1
6 9625 1 1 100 LYS N N 13.777 -9.298 8.411 1.00 . A A . 97 LYS N 1 1
6 9626 1 1 100 LYS NZ N 12.483 -10.714 14.533 1.00 . A A . 97 LYS NZ 1 1
6 9627 1 1 100 LYS O O 12.226 -7.337 11.020 1.00 . A A . 97 LYS O 1 1
6 9628 1 1 101 GLU C C 14.914 -5.723 11.351 1.00 . A A . 98 GLU C 1 1
6 9629 1 1 101 GLU CA C 14.957 -7.167 11.846 1.00 . A A . 98 GLU CA 1 1
6 9630 1 1 101 GLU CB C 16.418 -7.588 12.202 1.00 . A A . 98 GLU CB 1 1
6 9631 1 1 101 GLU CD C 15.954 -8.475 14.571 1.00 . A A . 98 GLU CD 1 1
6 9632 1 1 101 GLU CG C 16.535 -8.774 13.181 1.00 . A A . 98 GLU CG 1 1
6 9633 1 1 101 GLU H H 14.975 -8.705 10.379 1.00 . A A . 98 GLU H 1 1
6 9634 1 1 101 GLU HA H 14.342 -7.240 12.740 1.00 . A A . 98 GLU HA 1 1
6 9635 1 1 101 GLU HB2 H 16.921 -7.874 11.285 1.00 . A A . 98 GLU HB2 1 1
6 9636 1 1 101 GLU HB3 H 16.951 -6.743 12.636 1.00 . A A . 98 GLU HB3 1 1
6 9637 1 1 101 GLU HG2 H 16.019 -9.627 12.752 1.00 . A A . 98 GLU HG2 1 1
6 9638 1 1 101 GLU HG3 H 17.583 -9.033 13.290 1.00 . A A . 98 GLU HG3 1 1
6 9639 1 1 101 GLU N N 14.377 -8.071 10.834 1.00 . A A . 98 GLU N 1 1
6 9640 1 1 101 GLU O O 14.618 -4.807 12.125 1.00 . A A . 98 GLU O 1 1
6 9641 1 1 101 GLU OE1 O 16.663 -7.844 15.385 1.00 . A A . 98 GLU OE1 1 1
6 9642 1 1 101 GLU OE2 O 14.800 -8.871 14.859 1.00 . A A . 98 GLU OE2 1 1
6 9643 1 1 102 ILE C C 13.768 -3.684 9.247 1.00 . A A . 99 ILE C 1 1
6 9644 1 1 102 ILE CA C 15.206 -4.183 9.460 1.00 . A A . 99 ILE CA 1 1
6 9645 1 1 102 ILE CB C 16.020 -4.158 8.120 1.00 . A A . 99 ILE CB 1 1
6 9646 1 1 102 ILE CD1 C 18.101 -5.273 7.022 1.00 . A A . 99 ILE CD1 1 1
6 9647 1 1 102 ILE CG1 C 17.414 -4.860 8.311 1.00 . A A . 99 ILE CG1 1 1
6 9648 1 1 102 ILE CG2 C 16.204 -2.699 7.620 1.00 . A A . 99 ILE CG2 1 1
6 9649 1 1 102 ILE H H 15.289 -6.317 9.463 1.00 . A A . 99 ILE H 1 1
6 9650 1 1 102 ILE HA H 15.701 -3.521 10.170 1.00 . A A . 99 ILE HA 1 1
6 9651 1 1 102 ILE HB H 15.450 -4.703 7.372 1.00 . A A . 99 ILE HB 1 1
6 9652 1 1 102 ILE HD11 H 18.284 -4.403 6.409 1.00 . A A . 99 ILE HD11 1 1
6 9653 1 1 102 ILE HD12 H 17.466 -5.970 6.478 1.00 . A A . 99 ILE HD12 1 1
6 9654 1 1 102 ILE HD13 H 19.039 -5.756 7.253 1.00 . A A . 99 ILE HD13 1 1
6 9655 1 1 102 ILE HG12 H 18.087 -4.198 8.838 1.00 . A A . 99 ILE HG12 1 1
6 9656 1 1 102 ILE HG13 H 17.280 -5.758 8.905 1.00 . A A . 99 ILE HG13 1 1
6 9657 1 1 102 ILE HG21 H 16.733 -2.114 8.364 1.00 . A A . 99 ILE HG21 1 1
6 9658 1 1 102 ILE HG22 H 15.238 -2.248 7.433 1.00 . A A . 99 ILE HG22 1 1
6 9659 1 1 102 ILE HG23 H 16.773 -2.697 6.697 1.00 . A A . 99 ILE HG23 1 1
6 9660 1 1 102 ILE N N 15.167 -5.530 10.050 1.00 . A A . 99 ILE N 1 1
6 9661 1 1 102 ILE O O 13.480 -2.502 9.428 1.00 . A A . 99 ILE O 1 1
6 9662 1 1 103 GLU C C 10.774 -3.867 10.005 1.00 . A A . 100 GLU C 1 1
6 9663 1 1 103 GLU CA C 11.441 -4.394 8.727 1.00 . A A . 100 GLU CA 1 1
6 9664 1 1 103 GLU CB C 10.766 -5.714 8.254 1.00 . A A . 100 GLU CB 1 1
6 9665 1 1 103 GLU CD C 10.074 -5.324 5.808 1.00 . A A . 100 GLU CD 1 1
6 9666 1 1 103 GLU CG C 11.035 -6.056 6.774 1.00 . A A . 100 GLU CG 1 1
6 9667 1 1 103 GLU H H 13.210 -5.542 8.804 1.00 . A A . 100 GLU H 1 1
6 9668 1 1 103 GLU HA H 11.339 -3.646 7.946 1.00 . A A . 100 GLU HA 1 1
6 9669 1 1 103 GLU HB2 H 11.139 -6.529 8.864 1.00 . A A . 100 GLU HB2 1 1
6 9670 1 1 103 GLU HB3 H 9.690 -5.653 8.399 1.00 . A A . 100 GLU HB3 1 1
6 9671 1 1 103 GLU HG2 H 12.056 -5.768 6.535 1.00 . A A . 100 GLU HG2 1 1
6 9672 1 1 103 GLU HG3 H 10.954 -7.123 6.637 1.00 . A A . 100 GLU HG3 1 1
6 9673 1 1 103 GLU N N 12.879 -4.631 8.919 1.00 . A A . 100 GLU N 1 1
6 9674 1 1 103 GLU O O 10.012 -2.903 9.946 1.00 . A A . 100 GLU O 1 1
6 9675 1 1 103 GLU OE1 O 10.236 -4.095 5.598 1.00 . A A . 100 GLU OE1 1 1
6 9676 1 1 103 GLU OE2 O 9.149 -5.965 5.257 1.00 . A A . 100 GLU OE2 1 1
6 9677 1 1 104 GLU C C 11.068 -2.806 12.990 1.00 . A A . 101 GLU C 1 1
6 9678 1 1 104 GLU CA C 10.466 -4.119 12.449 1.00 . A A . 101 GLU CA 1 1
6 9679 1 1 104 GLU CB C 10.595 -5.266 13.480 1.00 . A A . 101 GLU CB 1 1
6 9680 1 1 104 GLU CD C 12.093 -6.790 14.881 1.00 . A A . 101 GLU CD 1 1
6 9681 1 1 104 GLU CG C 12.031 -5.639 13.869 1.00 . A A . 101 GLU CG 1 1
6 9682 1 1 104 GLU H H 11.715 -5.242 11.131 1.00 . A A . 101 GLU H 1 1
6 9683 1 1 104 GLU HA H 9.408 -3.945 12.268 1.00 . A A . 101 GLU HA 1 1
6 9684 1 1 104 GLU HB2 H 10.067 -4.978 14.380 1.00 . A A . 101 GLU HB2 1 1
6 9685 1 1 104 GLU HB3 H 10.116 -6.155 13.070 1.00 . A A . 101 GLU HB3 1 1
6 9686 1 1 104 GLU HG2 H 12.572 -5.933 12.971 1.00 . A A . 101 GLU HG2 1 1
6 9687 1 1 104 GLU HG3 H 12.514 -4.764 14.291 1.00 . A A . 101 GLU HG3 1 1
6 9688 1 1 104 GLU N N 11.073 -4.500 11.155 1.00 . A A . 101 GLU N 1 1
6 9689 1 1 104 GLU O O 10.363 -2.021 13.630 1.00 . A A . 101 GLU O 1 1
6 9690 1 1 104 GLU OE1 O 11.798 -7.939 14.496 1.00 . A A . 101 GLU OE1 1 1
6 9691 1 1 104 GLU OE2 O 12.404 -6.549 16.072 1.00 . A A . 101 GLU OE2 1 1
6 9692 1 1 105 MET C C 12.445 -0.119 12.313 1.00 . A A . 102 MET C 1 1
6 9693 1 1 105 MET CA C 13.045 -1.309 13.084 1.00 . A A . 102 MET CA 1 1
6 9694 1 1 105 MET CB C 14.577 -1.395 12.842 1.00 . A A . 102 MET CB 1 1
6 9695 1 1 105 MET CE C 17.362 -2.720 11.946 1.00 . A A . 102 MET CE 1 1
6 9696 1 1 105 MET CG C 15.340 -2.274 13.850 1.00 . A A . 102 MET CG 1 1
6 9697 1 1 105 MET H H 12.881 -3.260 12.234 1.00 . A A . 102 MET H 1 1
6 9698 1 1 105 MET HA H 12.866 -1.153 14.144 1.00 . A A . 102 MET HA 1 1
6 9699 1 1 105 MET HB2 H 14.749 -1.800 11.848 1.00 . A A . 102 MET HB2 1 1
6 9700 1 1 105 MET HB3 H 15.004 -0.395 12.882 1.00 . A A . 102 MET HB3 1 1
6 9701 1 1 105 MET HE1 H 18.415 -2.725 11.701 1.00 . A A . 102 MET HE1 1 1
6 9702 1 1 105 MET HE2 H 16.842 -2.043 11.279 1.00 . A A . 102 MET HE2 1 1
6 9703 1 1 105 MET HE3 H 16.964 -3.719 11.823 1.00 . A A . 102 MET HE3 1 1
6 9704 1 1 105 MET HG2 H 15.097 -1.951 14.855 1.00 . A A . 102 MET HG2 1 1
6 9705 1 1 105 MET HG3 H 15.028 -3.303 13.726 1.00 . A A . 102 MET HG3 1 1
6 9706 1 1 105 MET N N 12.367 -2.567 12.709 1.00 . A A . 102 MET N 1 1
6 9707 1 1 105 MET O O 12.154 0.926 12.910 1.00 . A A . 102 MET O 1 1
6 9708 1 1 105 MET SD S 17.141 -2.187 13.645 1.00 . A A . 102 MET SD 1 1
6 9709 1 1 106 ILE C C 10.134 0.906 10.544 1.00 . A A . 103 ILE C 1 1
6 9710 1 1 106 ILE CA C 11.609 0.718 10.132 1.00 . A A . 103 ILE CA 1 1
6 9711 1 1 106 ILE CB C 11.740 0.367 8.596 1.00 . A A . 103 ILE CB 1 1
6 9712 1 1 106 ILE CD1 C 13.520 0.132 6.693 1.00 . A A . 103 ILE CD1 1 1
6 9713 1 1 106 ILE CG1 C 13.253 0.377 8.172 1.00 . A A . 103 ILE CG1 1 1
6 9714 1 1 106 ILE CG2 C 10.898 1.322 7.698 1.00 . A A . 103 ILE CG2 1 1
6 9715 1 1 106 ILE H H 12.533 -1.141 10.590 1.00 . A A . 103 ILE H 1 1
6 9716 1 1 106 ILE HA H 12.135 1.658 10.308 1.00 . A A . 103 ILE HA 1 1
6 9717 1 1 106 ILE HB H 11.351 -0.639 8.457 1.00 . A A . 103 ILE HB 1 1
6 9718 1 1 106 ILE HD11 H 13.064 0.914 6.102 1.00 . A A . 103 ILE HD11 1 1
6 9719 1 1 106 ILE HD12 H 13.111 -0.826 6.401 1.00 . A A . 103 ILE HD12 1 1
6 9720 1 1 106 ILE HD13 H 14.587 0.130 6.521 1.00 . A A . 103 ILE HD13 1 1
6 9721 1 1 106 ILE HG12 H 13.695 1.329 8.425 1.00 . A A . 103 ILE HG12 1 1
6 9722 1 1 106 ILE HG13 H 13.773 -0.397 8.724 1.00 . A A . 103 ILE HG13 1 1
6 9723 1 1 106 ILE HG21 H 11.237 2.343 7.821 1.00 . A A . 103 ILE HG21 1 1
6 9724 1 1 106 ILE HG22 H 9.853 1.260 7.978 1.00 . A A . 103 ILE HG22 1 1
6 9725 1 1 106 ILE HG23 H 11.000 1.035 6.659 1.00 . A A . 103 ILE HG23 1 1
6 9726 1 1 106 ILE N N 12.247 -0.300 10.993 1.00 . A A . 103 ILE N 1 1
6 9727 1 1 106 ILE O O 9.644 2.031 10.617 1.00 . A A . 103 ILE O 1 1
6 9728 1 1 107 ALA C C 7.942 0.511 12.725 1.00 . A A . 104 ALA C 1 1
6 9729 1 1 107 ALA CA C 8.071 -0.199 11.359 1.00 . A A . 104 ALA CA 1 1
6 9730 1 1 107 ALA CB C 7.523 -1.635 11.445 1.00 . A A . 104 ALA CB 1 1
6 9731 1 1 107 ALA H H 9.934 -1.064 10.826 1.00 . A A . 104 ALA H 1 1
6 9732 1 1 107 ALA HA H 7.481 0.344 10.624 1.00 . A A . 104 ALA HA 1 1
6 9733 1 1 107 ALA HB1 H 7.621 -2.123 10.484 1.00 . A A . 104 ALA HB1 1 1
6 9734 1 1 107 ALA HB2 H 6.478 -1.616 11.729 1.00 . A A . 104 ALA HB2 1 1
6 9735 1 1 107 ALA HB3 H 8.081 -2.197 12.184 1.00 . A A . 104 ALA HB3 1 1
6 9736 1 1 107 ALA N N 9.468 -0.208 10.888 1.00 . A A . 104 ALA N 1 1
6 9737 1 1 107 ALA O O 6.866 0.971 13.075 1.00 . A A . 104 ALA O 1 1
6 9738 1 1 108 SER C C 9.328 2.736 14.737 1.00 . A A . 105 SER C 1 1
6 9739 1 1 108 SER CA C 9.060 1.220 14.824 1.00 . A A . 105 SER CA 1 1
6 9740 1 1 108 SER CB C 10.116 0.522 15.712 1.00 . A A . 105 SER CB 1 1
6 9741 1 1 108 SER H H 9.890 0.234 13.132 1.00 . A A . 105 SER H 1 1
6 9742 1 1 108 SER HA H 8.072 1.069 15.267 1.00 . A A . 105 SER HA 1 1
6 9743 1 1 108 SER HB2 H 9.881 -0.531 15.790 1.00 . A A . 105 SER HB2 1 1
6 9744 1 1 108 SER HB3 H 11.098 0.630 15.264 1.00 . A A . 105 SER HB3 1 1
6 9745 1 1 108 SER HG H 10.641 1.899 17.003 1.00 . A A . 105 SER HG 1 1
6 9746 1 1 108 SER N N 9.051 0.601 13.482 1.00 . A A . 105 SER N 1 1
6 9747 1 1 108 SER O O 8.743 3.520 15.492 1.00 . A A . 105 SER O 1 1
6 9748 1 1 108 SER OG O 10.153 1.068 17.021 1.00 . A A . 105 SER OG 1 1
6 9749 1 1 109 GLU C C 9.455 5.308 12.836 1.00 . A A . 106 GLU C 1 1
6 9750 1 1 109 GLU CA C 10.565 4.575 13.623 1.00 . A A . 106 GLU CA 1 1
6 9751 1 1 109 GLU CB C 11.947 4.722 12.932 1.00 . A A . 106 GLU CB 1 1
6 9752 1 1 109 GLU CD C 13.457 4.144 10.924 1.00 . A A . 106 GLU CD 1 1
6 9753 1 1 109 GLU CG C 12.044 4.081 11.539 1.00 . A A . 106 GLU CG 1 1
6 9754 1 1 109 GLU H H 10.661 2.475 13.255 1.00 . A A . 106 GLU H 1 1
6 9755 1 1 109 GLU HA H 10.630 5.029 14.610 1.00 . A A . 106 GLU HA 1 1
6 9756 1 1 109 GLU HB2 H 12.177 5.780 12.838 1.00 . A A . 106 GLU HB2 1 1
6 9757 1 1 109 GLU HB3 H 12.700 4.268 13.569 1.00 . A A . 106 GLU HB3 1 1
6 9758 1 1 109 GLU HG2 H 11.741 3.041 11.618 1.00 . A A . 106 GLU HG2 1 1
6 9759 1 1 109 GLU HG3 H 11.351 4.582 10.875 1.00 . A A . 106 GLU HG3 1 1
6 9760 1 1 109 GLU N N 10.221 3.146 13.815 1.00 . A A . 106 GLU N 1 1
6 9761 1 1 109 GLU O O 9.290 6.521 12.970 1.00 . A A . 106 GLU O 1 1
6 9762 1 1 109 GLU OE1 O 13.889 5.243 10.514 1.00 . A A . 106 GLU OE1 1 1
6 9763 1 1 109 GLU OE2 O 14.140 3.098 10.842 1.00 . A A . 106 GLU OE2 1 1
6 9764 1 1 110 GLN C C 6.273 5.034 12.203 1.00 . A A . 107 GLN C 1 1
6 9765 1 1 110 GLN CA C 7.518 5.078 11.297 1.00 . A A . 107 GLN CA 1 1
6 9766 1 1 110 GLN CB C 7.272 4.282 9.983 1.00 . A A . 107 GLN CB 1 1
6 9767 1 1 110 GLN CD C 8.665 5.720 8.299 1.00 . A A . 107 GLN CD 1 1
6 9768 1 1 110 GLN CG C 8.431 4.344 8.953 1.00 . A A . 107 GLN CG 1 1
6 9769 1 1 110 GLN H H 8.928 3.603 11.909 1.00 . A A . 107 GLN H 1 1
6 9770 1 1 110 GLN HA H 7.723 6.115 11.036 1.00 . A A . 107 GLN HA 1 1
6 9771 1 1 110 GLN HB2 H 7.106 3.241 10.240 1.00 . A A . 107 GLN HB2 1 1
6 9772 1 1 110 GLN HB3 H 6.375 4.659 9.502 1.00 . A A . 107 GLN HB3 1 1
6 9773 1 1 110 GLN HE21 H 9.351 4.847 6.652 1.00 . A A . 107 GLN HE21 1 1
6 9774 1 1 110 GLN HE22 H 9.312 6.572 6.627 1.00 . A A . 107 GLN HE22 1 1
6 9775 1 1 110 GLN HG2 H 9.349 4.053 9.450 1.00 . A A . 107 GLN HG2 1 1
6 9776 1 1 110 GLN HG3 H 8.225 3.622 8.168 1.00 . A A . 107 GLN HG3 1 1
6 9777 1 1 110 GLN N N 8.692 4.550 12.023 1.00 . A A . 107 GLN N 1 1
6 9778 1 1 110 GLN NE2 N 9.159 5.711 7.070 1.00 . A A . 107 GLN NE2 1 1
6 9779 1 1 110 GLN O O 5.551 6.027 12.332 1.00 . A A . 107 GLN O 1 1
6 9780 1 1 110 GLN OE1 O 8.411 6.779 8.877 1.00 . A A . 107 GLN OE1 1 1
6 9781 1 1 111 GLN C C 5.464 3.637 15.198 1.00 . A A . 108 GLN C 1 1
6 9782 1 1 111 GLN CA C 4.900 3.665 13.755 1.00 . A A . 108 GLN CA 1 1
6 9783 1 1 111 GLN CB C 4.127 2.347 13.414 1.00 . A A . 108 GLN CB 1 1
6 9784 1 1 111 GLN CD C 2.676 3.285 11.510 1.00 . A A . 108 GLN CD 1 1
6 9785 1 1 111 GLN CG C 3.669 2.204 11.949 1.00 . A A . 108 GLN CG 1 1
6 9786 1 1 111 GLN H H 6.622 3.112 12.647 1.00 . A A . 108 GLN H 1 1
6 9787 1 1 111 GLN HA H 4.210 4.509 13.659 1.00 . A A . 108 GLN HA 1 1
6 9788 1 1 111 GLN HB2 H 4.774 1.504 13.641 1.00 . A A . 108 GLN HB2 1 1
6 9789 1 1 111 GLN HB3 H 3.256 2.278 14.052 1.00 . A A . 108 GLN HB3 1 1
6 9790 1 1 111 GLN HE21 H 4.143 4.437 10.841 1.00 . A A . 108 GLN HE21 1 1
6 9791 1 1 111 GLN HE22 H 2.549 5.070 10.650 1.00 . A A . 108 GLN HE22 1 1
6 9792 1 1 111 GLN HG2 H 4.543 2.252 11.310 1.00 . A A . 108 GLN HG2 1 1
6 9793 1 1 111 GLN HG3 H 3.203 1.236 11.825 1.00 . A A . 108 GLN HG3 1 1
6 9794 1 1 111 GLN N N 6.022 3.864 12.815 1.00 . A A . 108 GLN N 1 1
6 9795 1 1 111 GLN NE2 N 3.174 4.373 10.945 1.00 . A A . 108 GLN NE2 1 1
6 9796 1 1 111 GLN O O 5.604 4.710 15.810 1.00 . A A . 108 GLN O 1 1
6 9797 1 1 111 GLN OXT O 5.806 2.543 15.697 1.00 . A A . 108 GLN OXT 1 1
6 9798 1 1 111 GLN OE1 O 1.463 3.124 11.655 1.00 . A A . 108 GLN OE1 1 1
7 9799 1 1 4 MET C C 4.638 -0.710 -1.958 1.00 . A A . 1 MET C 1 1
7 9800 1 1 4 MET CA C 3.362 -0.075 -1.398 1.00 . A A . 1 MET CA 1 1
7 9801 1 1 4 MET CB C 2.269 -0.024 -2.500 1.00 . A A . 1 MET CB 1 1
7 9802 1 1 4 MET CE C -0.322 -1.249 -3.897 1.00 . A A . 1 MET CE 1 1
7 9803 1 1 4 MET CG C 0.892 0.463 -2.036 1.00 . A A . 1 MET CG 1 1
7 9804 1 1 4 MET H H 3.991 1.901 -1.634 1.00 . A A . 1 MET H 1 1
7 9805 1 1 4 MET HA H 3.004 -0.680 -0.570 1.00 . A A . 1 MET HA 1 1
7 9806 1 1 4 MET HB2 H 2.604 0.636 -3.295 1.00 . A A . 1 MET HB2 1 1
7 9807 1 1 4 MET HB3 H 2.148 -1.019 -2.916 1.00 . A A . 1 MET HB3 1 1
7 9808 1 1 4 MET HE1 H -1.060 -1.387 -4.675 1.00 . A A . 1 MET HE1 1 1
7 9809 1 1 4 MET HE2 H -0.560 -1.887 -3.059 1.00 . A A . 1 MET HE2 1 1
7 9810 1 1 4 MET HE3 H 0.654 -1.506 -4.282 1.00 . A A . 1 MET HE3 1 1
7 9811 1 1 4 MET HG2 H 0.534 -0.189 -1.248 1.00 . A A . 1 MET HG2 1 1
7 9812 1 1 4 MET HG3 H 0.985 1.471 -1.645 1.00 . A A . 1 MET HG3 1 1
7 9813 1 1 4 MET N N 3.658 1.282 -0.869 1.00 . A A . 1 MET N 1 1
7 9814 1 1 4 MET O O 5.110 -1.739 -1.451 1.00 . A A . 1 MET O 1 1
7 9815 1 1 4 MET SD S -0.329 0.472 -3.370 1.00 . A A . 1 MET SD 1 1
7 9816 1 1 5 SER C C 7.654 -0.133 -2.928 1.00 . A A . 2 SER C 1 1
7 9817 1 1 5 SER CA C 6.395 -0.578 -3.699 1.00 . A A . 2 SER CA 1 1
7 9818 1 1 5 SER CB C 6.416 -0.096 -5.178 1.00 . A A . 2 SER CB 1 1
7 9819 1 1 5 SER H H 4.767 0.727 -3.363 1.00 . A A . 2 SER H 1 1
7 9820 1 1 5 SER HA H 6.361 -1.666 -3.701 1.00 . A A . 2 SER HA 1 1
7 9821 1 1 5 SER HB2 H 5.546 -0.481 -5.698 1.00 . A A . 2 SER HB2 1 1
7 9822 1 1 5 SER HB3 H 6.388 0.986 -5.206 1.00 . A A . 2 SER HB3 1 1
7 9823 1 1 5 SER HG H 8.331 -0.002 -5.599 1.00 . A A . 2 SER HG 1 1
7 9824 1 1 5 SER N N 5.188 -0.089 -3.024 1.00 . A A . 2 SER N 1 1
7 9825 1 1 5 SER O O 8.300 0.867 -3.272 1.00 . A A . 2 SER O 1 1
7 9826 1 1 5 SER OG O 7.575 -0.537 -5.866 1.00 . A A . 2 SER OG 1 1
7 9827 1 1 6 LYS C C 10.265 -1.622 -1.882 1.00 . A A . 3 LYS C 1 1
7 9828 1 1 6 LYS CA C 9.241 -0.764 -1.138 1.00 . A A . 3 LYS CA 1 1
7 9829 1 1 6 LYS CB C 9.140 -1.192 0.350 1.00 . A A . 3 LYS CB 1 1
7 9830 1 1 6 LYS CD C 8.325 -2.884 2.108 1.00 . A A . 3 LYS CD 1 1
7 9831 1 1 6 LYS CE C 7.859 -4.326 2.337 1.00 . A A . 3 LYS CE 1 1
7 9832 1 1 6 LYS CG C 8.452 -2.544 0.595 1.00 . A A . 3 LYS CG 1 1
7 9833 1 1 6 LYS H H 7.262 -1.460 -1.475 1.00 . A A . 3 LYS H 1 1
7 9834 1 1 6 LYS HA H 9.566 0.269 -1.178 1.00 . A A . 3 LYS HA 1 1
7 9835 1 1 6 LYS HB2 H 10.145 -1.256 0.755 1.00 . A A . 3 LYS HB2 1 1
7 9836 1 1 6 LYS HB3 H 8.597 -0.428 0.894 1.00 . A A . 3 LYS HB3 1 1
7 9837 1 1 6 LYS HD2 H 9.291 -2.747 2.588 1.00 . A A . 3 LYS HD2 1 1
7 9838 1 1 6 LYS HD3 H 7.609 -2.207 2.563 1.00 . A A . 3 LYS HD3 1 1
7 9839 1 1 6 LYS HE2 H 6.897 -4.458 1.876 1.00 . A A . 3 LYS HE2 1 1
7 9840 1 1 6 LYS HE3 H 8.569 -5.002 1.870 1.00 . A A . 3 LYS HE3 1 1
7 9841 1 1 6 LYS HG2 H 7.465 -2.502 0.152 1.00 . A A . 3 LYS HG2 1 1
7 9842 1 1 6 LYS HG3 H 9.027 -3.323 0.104 1.00 . A A . 3 LYS HG3 1 1
7 9843 1 1 6 LYS HZ1 H 7.056 -4.065 4.245 1.00 . A A . 3 LYS HZ1 1 1
7 9844 1 1 6 LYS HZ2 H 8.668 -4.556 4.245 1.00 . A A . 3 LYS HZ2 1 1
7 9845 1 1 6 LYS HZ3 H 7.451 -5.669 3.886 1.00 . A A . 3 LYS HZ3 1 1
7 9846 1 1 6 LYS N N 7.945 -0.856 -1.831 1.00 . A A . 3 LYS N 1 1
7 9847 1 1 6 LYS NZ N 7.750 -4.677 3.776 1.00 . A A . 3 LYS NZ 1 1
7 9848 1 1 6 LYS O O 9.899 -2.506 -2.670 1.00 . A A . 3 LYS O 1 1
7 9849 1 1 7 LYS C C 13.773 -2.365 -1.410 1.00 . A A . 4 LYS C 1 1
7 9850 1 1 7 LYS CA C 12.629 -2.026 -2.379 1.00 . A A . 4 LYS CA 1 1
7 9851 1 1 7 LYS CB C 13.064 -1.083 -3.552 1.00 . A A . 4 LYS CB 1 1
7 9852 1 1 7 LYS CD C 14.888 -2.460 -4.782 1.00 . A A . 4 LYS CD 1 1
7 9853 1 1 7 LYS CE C 15.316 -3.059 -6.133 1.00 . A A . 4 LYS CE 1 1
7 9854 1 1 7 LYS CG C 13.526 -1.756 -4.864 1.00 . A A . 4 LYS CG 1 1
7 9855 1 1 7 LYS H H 11.778 -0.754 -0.895 1.00 . A A . 4 LYS H 1 1
7 9856 1 1 7 LYS HA H 12.243 -2.959 -2.791 1.00 . A A . 4 LYS HA 1 1
7 9857 1 1 7 LYS HB2 H 12.216 -0.458 -3.810 1.00 . A A . 4 LYS HB2 1 1
7 9858 1 1 7 LYS HB3 H 13.861 -0.433 -3.208 1.00 . A A . 4 LYS HB3 1 1
7 9859 1 1 7 LYS HD2 H 15.637 -1.744 -4.463 1.00 . A A . 4 LYS HD2 1 1
7 9860 1 1 7 LYS HD3 H 14.823 -3.262 -4.049 1.00 . A A . 4 LYS HD3 1 1
7 9861 1 1 7 LYS HE2 H 16.328 -3.433 -6.049 1.00 . A A . 4 LYS HE2 1 1
7 9862 1 1 7 LYS HE3 H 14.653 -3.878 -6.384 1.00 . A A . 4 LYS HE3 1 1
7 9863 1 1 7 LYS HG2 H 12.782 -2.481 -5.152 1.00 . A A . 4 LYS HG2 1 1
7 9864 1 1 7 LYS HG3 H 13.579 -0.993 -5.639 1.00 . A A . 4 LYS HG3 1 1
7 9865 1 1 7 LYS HZ1 H 14.292 -1.758 -7.416 1.00 . A A . 4 LYS HZ1 1 1
7 9866 1 1 7 LYS HZ2 H 15.659 -2.462 -8.105 1.00 . A A . 4 LYS HZ2 1 1
7 9867 1 1 7 LYS HZ3 H 15.829 -1.216 -6.978 1.00 . A A . 4 LYS HZ3 1 1
7 9868 1 1 7 LYS N N 11.547 -1.381 -1.621 1.00 . A A . 4 LYS N 1 1
7 9869 1 1 7 LYS NZ N 15.270 -2.056 -7.232 1.00 . A A . 4 LYS NZ 1 1
7 9870 1 1 7 LYS O O 14.067 -1.616 -0.483 1.00 . A A . 4 LYS O 1 1
7 9871 1 1 8 LEU C C 16.603 -4.420 -1.799 1.00 . A A . 5 LEU C 1 1
7 9872 1 1 8 LEU CA C 15.521 -3.995 -0.829 1.00 . A A . 5 LEU CA 1 1
7 9873 1 1 8 LEU CB C 15.107 -5.166 0.111 1.00 . A A . 5 LEU CB 1 1
7 9874 1 1 8 LEU CD1 C 15.616 -6.238 2.397 1.00 . A A . 5 LEU CD1 1 1
7 9875 1 1 8 LEU CD2 C 17.028 -6.901 0.425 1.00 . A A . 5 LEU CD2 1 1
7 9876 1 1 8 LEU CG C 16.221 -5.746 1.071 1.00 . A A . 5 LEU CG 1 1
7 9877 1 1 8 LEU H H 14.067 -4.084 -2.340 1.00 . A A . 5 LEU H 1 1
7 9878 1 1 8 LEU HA H 15.892 -3.169 -0.220 1.00 . A A . 5 LEU HA 1 1
7 9879 1 1 8 LEU HB2 H 14.281 -4.808 0.720 1.00 . A A . 5 LEU HB2 1 1
7 9880 1 1 8 LEU HB3 H 14.729 -5.972 -0.505 1.00 . A A . 5 LEU HB3 1 1
7 9881 1 1 8 LEU HD11 H 15.098 -5.424 2.880 1.00 . A A . 5 LEU HD11 1 1
7 9882 1 1 8 LEU HD12 H 16.399 -6.598 3.053 1.00 . A A . 5 LEU HD12 1 1
7 9883 1 1 8 LEU HD13 H 14.915 -7.043 2.201 1.00 . A A . 5 LEU HD13 1 1
7 9884 1 1 8 LEU HD21 H 17.801 -7.228 1.108 1.00 . A A . 5 LEU HD21 1 1
7 9885 1 1 8 LEU HD22 H 17.484 -6.556 -0.487 1.00 . A A . 5 LEU HD22 1 1
7 9886 1 1 8 LEU HD23 H 16.364 -7.732 0.208 1.00 . A A . 5 LEU HD23 1 1
7 9887 1 1 8 LEU HG H 16.921 -4.952 1.310 1.00 . A A . 5 LEU HG 1 1
7 9888 1 1 8 LEU N N 14.380 -3.523 -1.612 1.00 . A A . 5 LEU N 1 1
7 9889 1 1 8 LEU O O 16.328 -5.083 -2.799 1.00 . A A . 5 LEU O 1 1
7 9890 1 1 9 ILE C C 20.041 -4.977 -1.295 1.00 . A A . 6 ILE C 1 1
7 9891 1 1 9 ILE CA C 19.000 -4.447 -2.279 1.00 . A A . 6 ILE CA 1 1
7 9892 1 1 9 ILE CB C 19.591 -3.294 -3.175 1.00 . A A . 6 ILE CB 1 1
7 9893 1 1 9 ILE CD1 C 20.928 -1.085 -3.122 1.00 . A A . 6 ILE CD1 1 1
7 9894 1 1 9 ILE CG1 C 20.302 -2.203 -2.321 1.00 . A A . 6 ILE CG1 1 1
7 9895 1 1 9 ILE CG2 C 18.487 -2.666 -4.063 1.00 . A A . 6 ILE CG2 1 1
7 9896 1 1 9 ILE H H 17.965 -3.410 -0.760 1.00 . A A . 6 ILE H 1 1
7 9897 1 1 9 ILE HA H 18.707 -5.272 -2.941 1.00 . A A . 6 ILE HA 1 1
7 9898 1 1 9 ILE HB H 20.318 -3.745 -3.851 1.00 . A A . 6 ILE HB 1 1
7 9899 1 1 9 ILE HD11 H 21.422 -0.401 -2.449 1.00 . A A . 6 ILE HD11 1 1
7 9900 1 1 9 ILE HD12 H 20.161 -0.554 -3.668 1.00 . A A . 6 ILE HD12 1 1
7 9901 1 1 9 ILE HD13 H 21.651 -1.491 -3.815 1.00 . A A . 6 ILE HD13 1 1
7 9902 1 1 9 ILE HG12 H 19.587 -1.753 -1.645 1.00 . A A . 6 ILE HG12 1 1
7 9903 1 1 9 ILE HG13 H 21.090 -2.664 -1.738 1.00 . A A . 6 ILE HG13 1 1
7 9904 1 1 9 ILE HG21 H 18.040 -3.432 -4.688 1.00 . A A . 6 ILE HG21 1 1
7 9905 1 1 9 ILE HG22 H 18.908 -1.898 -4.700 1.00 . A A . 6 ILE HG22 1 1
7 9906 1 1 9 ILE HG23 H 17.717 -2.228 -3.436 1.00 . A A . 6 ILE HG23 1 1
7 9907 1 1 9 ILE N N 17.831 -4.014 -1.521 1.00 . A A . 6 ILE N 1 1
7 9908 1 1 9 ILE O O 19.936 -4.753 -0.081 1.00 . A A . 6 ILE O 1 1
7 9909 1 1 10 ALA C C 23.386 -6.374 -1.858 1.00 . A A . 7 ALA C 1 1
7 9910 1 1 10 ALA CA C 22.127 -6.229 -1.006 1.00 . A A . 7 ALA CA 1 1
7 9911 1 1 10 ALA CB C 21.725 -7.572 -0.362 1.00 . A A . 7 ALA CB 1 1
7 9912 1 1 10 ALA H H 21.036 -5.853 -2.783 1.00 . A A . 7 ALA H 1 1
7 9913 1 1 10 ALA HA H 22.342 -5.523 -0.203 1.00 . A A . 7 ALA HA 1 1
7 9914 1 1 10 ALA HB1 H 22.512 -7.913 0.300 1.00 . A A . 7 ALA HB1 1 1
7 9915 1 1 10 ALA HB2 H 21.561 -8.315 -1.127 1.00 . A A . 7 ALA HB2 1 1
7 9916 1 1 10 ALA HB3 H 20.813 -7.443 0.208 1.00 . A A . 7 ALA HB3 1 1
7 9917 1 1 10 ALA N N 21.033 -5.687 -1.814 1.00 . A A . 7 ALA N 1 1
7 9918 1 1 10 ALA O O 23.340 -6.251 -3.084 1.00 . A A . 7 ALA O 1 1
7 9919 1 1 11 LEU C C 26.510 -7.966 -1.137 1.00 . A A . 8 LEU C 1 1
7 9920 1 1 11 LEU CA C 25.804 -6.804 -1.837 1.00 . A A . 8 LEU CA 1 1
7 9921 1 1 11 LEU CB C 26.629 -5.475 -1.754 1.00 . A A . 8 LEU CB 1 1
7 9922 1 1 11 LEU CD1 C 28.361 -3.844 -2.729 1.00 . A A . 8 LEU CD1 1 1
7 9923 1 1 11 LEU CD2 C 28.928 -6.312 -2.623 1.00 . A A . 8 LEU CD2 1 1
7 9924 1 1 11 LEU CG C 27.792 -5.278 -2.795 1.00 . A A . 8 LEU CG 1 1
7 9925 1 1 11 LEU H H 24.458 -6.750 -0.223 1.00 . A A . 8 LEU H 1 1
7 9926 1 1 11 LEU HA H 25.646 -7.060 -2.884 1.00 . A A . 8 LEU HA 1 1
7 9927 1 1 11 LEU HB2 H 25.933 -4.653 -1.884 1.00 . A A . 8 LEU HB2 1 1
7 9928 1 1 11 LEU HB3 H 27.053 -5.392 -0.754 1.00 . A A . 8 LEU HB3 1 1
7 9929 1 1 11 LEU HD11 H 27.570 -3.133 -2.920 1.00 . A A . 8 LEU HD11 1 1
7 9930 1 1 11 LEU HD12 H 29.134 -3.719 -3.475 1.00 . A A . 8 LEU HD12 1 1
7 9931 1 1 11 LEU HD13 H 28.779 -3.659 -1.745 1.00 . A A . 8 LEU HD13 1 1
7 9932 1 1 11 LEU HD21 H 29.700 -6.132 -3.358 1.00 . A A . 8 LEU HD21 1 1
7 9933 1 1 11 LEU HD22 H 28.534 -7.308 -2.762 1.00 . A A . 8 LEU HD22 1 1
7 9934 1 1 11 LEU HD23 H 29.352 -6.229 -1.629 1.00 . A A . 8 LEU HD23 1 1
7 9935 1 1 11 LEU HG H 27.382 -5.408 -3.789 1.00 . A A . 8 LEU HG 1 1
7 9936 1 1 11 LEU N N 24.506 -6.641 -1.193 1.00 . A A . 8 LEU N 1 1
7 9937 1 1 11 LEU O O 26.827 -7.877 0.051 1.00 . A A . 8 LEU O 1 1
7 9938 1 1 12 CYS C C 28.828 -10.276 -2.013 1.00 . A A . 9 CYS C 1 1
7 9939 1 1 12 CYS CA C 27.427 -10.235 -1.383 1.00 . A A . 9 CYS CA 1 1
7 9940 1 1 12 CYS CB C 26.605 -11.493 -1.717 1.00 . A A . 9 CYS CB 1 1
7 9941 1 1 12 CYS H H 26.414 -9.053 -2.812 1.00 . A A . 9 CYS H 1 1
7 9942 1 1 12 CYS HA H 27.525 -10.160 -0.302 1.00 . A A . 9 CYS HA 1 1
7 9943 1 1 12 CYS HB2 H 26.493 -11.577 -2.790 1.00 . A A . 9 CYS HB2 1 1
7 9944 1 1 12 CYS HB3 H 27.119 -12.371 -1.346 1.00 . A A . 9 CYS HB3 1 1
7 9945 1 1 12 CYS HG H 24.872 -10.477 -0.145 1.00 . A A . 9 CYS HG 1 1
7 9946 1 1 12 CYS N N 26.728 -9.052 -1.878 1.00 . A A . 9 CYS N 1 1
7 9947 1 1 12 CYS O O 28.949 -10.471 -3.220 1.00 . A A . 9 CYS O 1 1
7 9948 1 1 12 CYS SG S 24.946 -11.490 -0.996 1.00 . A A . 9 CYS SG 1 1
7 9949 1 1 13 ALA C C 32.189 -10.961 -0.902 1.00 . A A . 10 ALA C 1 1
7 9950 1 1 13 ALA CA C 31.282 -10.004 -1.690 1.00 . A A . 10 ALA CA 1 1
7 9951 1 1 13 ALA CB C 31.840 -8.570 -1.658 1.00 . A A . 10 ALA CB 1 1
7 9952 1 1 13 ALA H H 29.714 -9.957 -0.234 1.00 . A A . 10 ALA H 1 1
7 9953 1 1 13 ALA HA H 31.274 -10.320 -2.731 1.00 . A A . 10 ALA HA 1 1
7 9954 1 1 13 ALA HB1 H 31.189 -7.914 -2.223 1.00 . A A . 10 ALA HB1 1 1
7 9955 1 1 13 ALA HB2 H 32.831 -8.546 -2.097 1.00 . A A . 10 ALA HB2 1 1
7 9956 1 1 13 ALA HB3 H 31.893 -8.221 -0.637 1.00 . A A . 10 ALA HB3 1 1
7 9957 1 1 13 ALA N N 29.883 -10.061 -1.197 1.00 . A A . 10 ALA N 1 1
7 9958 1 1 13 ALA O O 32.280 -10.874 0.324 1.00 . A A . 10 ALA O 1 1
7 9959 1 1 14 CYS C C 35.041 -12.949 -1.962 1.00 . A A . 11 CYS C 1 1
7 9960 1 1 14 CYS CA C 33.811 -12.840 -1.048 1.00 . A A . 11 CYS CA 1 1
7 9961 1 1 14 CYS CB C 33.174 -14.242 -0.802 1.00 . A A . 11 CYS CB 1 1
7 9962 1 1 14 CYS H H 32.676 -11.927 -2.591 1.00 . A A . 11 CYS H 1 1
7 9963 1 1 14 CYS HA H 34.131 -12.439 -0.092 1.00 . A A . 11 CYS HA 1 1
7 9964 1 1 14 CYS HB2 H 32.311 -14.375 -1.441 1.00 . A A . 11 CYS HB2 1 1
7 9965 1 1 14 CYS HB3 H 33.891 -15.030 -1.017 1.00 . A A . 11 CYS HB3 1 1
7 9966 1 1 14 CYS HG H 32.253 -13.307 1.383 1.00 . A A . 11 CYS HG 1 1
7 9967 1 1 14 CYS N N 32.842 -11.890 -1.623 1.00 . A A . 11 CYS N 1 1
7 9968 1 1 14 CYS O O 34.891 -13.037 -3.182 1.00 . A A . 11 CYS O 1 1
7 9969 1 1 14 CYS SG S 32.619 -14.486 0.899 1.00 . A A . 11 CYS SG 1 1
7 9970 1 1 15 PRO C C 37.726 -14.601 -2.671 1.00 . A A . 12 PRO C 1 1
7 9971 1 1 15 PRO CA C 37.539 -13.156 -2.146 1.00 . A A . 12 PRO CA 1 1
7 9972 1 1 15 PRO CB C 38.619 -12.771 -1.102 1.00 . A A . 12 PRO CB 1 1
7 9973 1 1 15 PRO CD C 36.540 -13.000 0.105 1.00 . A A . 12 PRO CD 1 1
7 9974 1 1 15 PRO CG C 38.039 -13.211 0.212 1.00 . A A . 12 PRO CG 1 1
7 9975 1 1 15 PRO HA H 37.568 -12.467 -2.984 1.00 . A A . 12 PRO HA 1 1
7 9976 1 1 15 PRO HB2 H 39.555 -13.276 -1.318 1.00 . A A . 12 PRO HB2 1 1
7 9977 1 1 15 PRO HB3 H 38.782 -11.697 -1.118 1.00 . A A . 12 PRO HB3 1 1
7 9978 1 1 15 PRO HD2 H 36.008 -13.809 0.597 1.00 . A A . 12 PRO HD2 1 1
7 9979 1 1 15 PRO HD3 H 36.237 -12.048 0.533 1.00 . A A . 12 PRO HD3 1 1
7 9980 1 1 15 PRO HG2 H 38.261 -14.263 0.378 1.00 . A A . 12 PRO HG2 1 1
7 9981 1 1 15 PRO HG3 H 38.452 -12.618 1.020 1.00 . A A . 12 PRO HG3 1 1
7 9982 1 1 15 PRO N N 36.278 -13.017 -1.369 1.00 . A A . 12 PRO N 1 1
7 9983 1 1 15 PRO O O 38.609 -14.873 -3.490 1.00 . A A . 12 PRO O 1 1
7 9984 1 1 16 MET C C 36.294 -17.049 -3.999 1.00 . A A . 13 MET C 1 1
7 9985 1 1 16 MET CA C 36.805 -16.922 -2.554 1.00 . A A . 13 MET CA 1 1
7 9986 1 1 16 MET CB C 35.865 -17.680 -1.564 1.00 . A A . 13 MET CB 1 1
7 9987 1 1 16 MET CE C 35.536 -17.565 2.633 1.00 . A A . 13 MET CE 1 1
7 9988 1 1 16 MET CG C 36.225 -17.492 -0.079 1.00 . A A . 13 MET CG 1 1
7 9989 1 1 16 MET H H 36.218 -15.197 -1.508 1.00 . A A . 13 MET H 1 1
7 9990 1 1 16 MET HA H 37.808 -17.335 -2.484 1.00 . A A . 13 MET HA 1 1
7 9991 1 1 16 MET HB2 H 34.849 -17.327 -1.706 1.00 . A A . 13 MET HB2 1 1
7 9992 1 1 16 MET HB3 H 35.892 -18.743 -1.786 1.00 . A A . 13 MET HB3 1 1
7 9993 1 1 16 MET HE1 H 35.644 -16.489 2.639 1.00 . A A . 13 MET HE1 1 1
7 9994 1 1 16 MET HE2 H 36.491 -18.026 2.832 1.00 . A A . 13 MET HE2 1 1
7 9995 1 1 16 MET HE3 H 34.830 -17.859 3.398 1.00 . A A . 13 MET HE3 1 1
7 9996 1 1 16 MET HG2 H 37.143 -18.025 0.136 1.00 . A A . 13 MET HG2 1 1
7 9997 1 1 16 MET HG3 H 36.372 -16.436 0.114 1.00 . A A . 13 MET HG3 1 1
7 9998 1 1 16 MET N N 36.858 -15.506 -2.170 1.00 . A A . 13 MET N 1 1
7 9999 1 1 16 MET O O 36.979 -17.605 -4.863 1.00 . A A . 13 MET O 1 1
7 10000 1 1 16 MET SD S 34.932 -18.102 1.029 1.00 . A A . 13 MET SD 1 1
7 10001 1 1 17 GLY C C 32.981 -16.231 -5.546 1.00 . A A . 14 GLY C 1 1
7 10002 1 1 17 GLY CA C 34.472 -16.531 -5.578 1.00 . A A . 14 GLY CA 1 1
7 10003 1 1 17 GLY H H 34.607 -16.061 -3.515 1.00 . A A . 14 GLY H 1 1
7 10004 1 1 17 GLY HA2 H 34.960 -15.798 -6.208 1.00 . A A . 14 GLY HA2 1 1
7 10005 1 1 17 GLY HA3 H 34.618 -17.515 -6.014 1.00 . A A . 14 GLY HA3 1 1
7 10006 1 1 17 GLY N N 35.089 -16.497 -4.249 1.00 . A A . 14 GLY N 1 1
7 10007 1 1 17 GLY O O 32.388 -16.102 -4.461 1.00 . A A . 14 GLY O 1 1
7 10008 1 1 18 LEU C C 30.037 -17.003 -6.444 1.00 . A A . 15 LEU C 1 1
7 10009 1 1 18 LEU CA C 30.938 -15.849 -6.908 1.00 . A A . 15 LEU CA 1 1
7 10010 1 1 18 LEU CB C 30.599 -15.449 -8.374 1.00 . A A . 15 LEU CB 1 1
7 10011 1 1 18 LEU CD1 C 30.551 -13.705 -10.265 1.00 . A A . 15 LEU CD1 1 1
7 10012 1 1 18 LEU CD2 C 30.542 -12.947 -7.830 1.00 . A A . 15 LEU CD2 1 1
7 10013 1 1 18 LEU CG C 31.037 -14.016 -8.825 1.00 . A A . 15 LEU CG 1 1
7 10014 1 1 18 LEU H H 32.908 -16.281 -7.549 1.00 . A A . 15 LEU H 1 1
7 10015 1 1 18 LEU HA H 30.724 -14.992 -6.268 1.00 . A A . 15 LEU HA 1 1
7 10016 1 1 18 LEU HB2 H 31.068 -16.172 -9.035 1.00 . A A . 15 LEU HB2 1 1
7 10017 1 1 18 LEU HB3 H 29.523 -15.523 -8.509 1.00 . A A . 15 LEU HB3 1 1
7 10018 1 1 18 LEU HD11 H 30.885 -12.716 -10.561 1.00 . A A . 15 LEU HD11 1 1
7 10019 1 1 18 LEU HD12 H 29.470 -13.741 -10.304 1.00 . A A . 15 LEU HD12 1 1
7 10020 1 1 18 LEU HD13 H 30.956 -14.435 -10.951 1.00 . A A . 15 LEU HD13 1 1
7 10021 1 1 18 LEU HD21 H 30.837 -11.963 -8.173 1.00 . A A . 15 LEU HD21 1 1
7 10022 1 1 18 LEU HD22 H 30.982 -13.122 -6.856 1.00 . A A . 15 LEU HD22 1 1
7 10023 1 1 18 LEU HD23 H 29.462 -12.987 -7.746 1.00 . A A . 15 LEU HD23 1 1
7 10024 1 1 18 LEU HG H 32.121 -13.973 -8.838 1.00 . A A . 15 LEU HG 1 1
7 10025 1 1 18 LEU N N 32.372 -16.145 -6.746 1.00 . A A . 15 LEU N 1 1
7 10026 1 1 18 LEU O O 28.883 -16.766 -6.116 1.00 . A A . 15 LEU O 1 1
7 10027 1 1 19 ALA C C 29.323 -19.148 -4.442 1.00 . A A . 16 ALA C 1 1
7 10028 1 1 19 ALA CA C 29.823 -19.405 -5.884 1.00 . A A . 16 ALA CA 1 1
7 10029 1 1 19 ALA CB C 30.705 -20.658 -5.941 1.00 . A A . 16 ALA CB 1 1
7 10030 1 1 19 ALA H H 31.481 -18.370 -6.742 1.00 . A A . 16 ALA H 1 1
7 10031 1 1 19 ALA HA H 28.967 -19.565 -6.536 1.00 . A A . 16 ALA HA 1 1
7 10032 1 1 19 ALA HB1 H 31.571 -20.527 -5.305 1.00 . A A . 16 ALA HB1 1 1
7 10033 1 1 19 ALA HB2 H 31.037 -20.824 -6.959 1.00 . A A . 16 ALA HB2 1 1
7 10034 1 1 19 ALA HB3 H 30.142 -21.521 -5.607 1.00 . A A . 16 ALA HB3 1 1
7 10035 1 1 19 ALA N N 30.569 -18.236 -6.404 1.00 . A A . 16 ALA N 1 1
7 10036 1 1 19 ALA O O 28.150 -19.381 -4.124 1.00 . A A . 16 ALA O 1 1
7 10037 1 1 20 HIS C C 28.960 -17.118 -2.062 1.00 . A A . 17 HIS C 1 1
7 10038 1 1 20 HIS CA C 29.943 -18.301 -2.195 1.00 . A A . 17 HIS CA 1 1
7 10039 1 1 20 HIS CB C 31.266 -17.987 -1.440 1.00 . A A . 17 HIS CB 1 1
7 10040 1 1 20 HIS CD2 C 30.309 -18.765 0.856 1.00 . A A . 17 HIS CD2 1 1
7 10041 1 1 20 HIS CE1 C 31.660 -17.670 2.170 1.00 . A A . 17 HIS CE1 1 1
7 10042 1 1 20 HIS CG C 31.155 -18.061 0.065 1.00 . A A . 17 HIS CG 1 1
7 10043 1 1 20 HIS H H 31.110 -18.366 -3.968 1.00 . A A . 17 HIS H 1 1
7 10044 1 1 20 HIS HA H 29.486 -19.188 -1.764 1.00 . A A . 17 HIS HA 1 1
7 10045 1 1 20 HIS HB2 H 32.021 -18.695 -1.740 1.00 . A A . 17 HIS HB2 1 1
7 10046 1 1 20 HIS HB3 H 31.605 -16.991 -1.704 1.00 . A A . 17 HIS HB3 1 1
7 10047 1 1 20 HIS HD1 H 32.730 -16.797 0.667 1.00 . A A . 17 HIS HD1 1 1
7 10048 1 1 20 HIS HD2 H 29.516 -19.422 0.523 1.00 . A A . 17 HIS HD2 1 1
7 10049 1 1 20 HIS HE1 H 32.127 -17.270 3.061 1.00 . A A . 17 HIS HE1 1 1
7 10050 1 1 20 HIS HE2 H 30.307 -18.994 2.926 1.00 . A A . 17 HIS HE2 1 1
7 10051 1 1 20 HIS N N 30.224 -18.591 -3.611 1.00 . A A . 17 HIS N 1 1
7 10052 1 1 20 HIS ND1 N 31.989 -17.380 0.927 1.00 . A A . 17 HIS ND1 1 1
7 10053 1 1 20 HIS NE2 N 30.647 -18.507 2.147 1.00 . A A . 17 HIS NE2 1 1
7 10054 1 1 20 HIS O O 28.085 -17.104 -1.174 1.00 . A A . 17 HIS O 1 1
7 10055 1 1 21 THR C C 26.836 -15.247 -3.396 1.00 . A A . 18 THR C 1 1
7 10056 1 1 21 THR CA C 28.280 -14.926 -2.959 1.00 . A A . 18 THR CA 1 1
7 10057 1 1 21 THR CB C 28.885 -13.817 -3.877 1.00 . A A . 18 THR CB 1 1
7 10058 1 1 21 THR CG2 C 30.338 -13.487 -3.510 1.00 . A A . 18 THR CG2 1 1
7 10059 1 1 21 THR H H 29.786 -16.236 -3.665 1.00 . A A . 18 THR H 1 1
7 10060 1 1 21 THR HA H 28.256 -14.541 -1.935 1.00 . A A . 18 THR HA 1 1
7 10061 1 1 21 THR HB H 28.289 -12.913 -3.764 1.00 . A A . 18 THR HB 1 1
7 10062 1 1 21 THR HG1 H 27.937 -14.412 -5.500 1.00 . A A . 18 THR HG1 1 1
7 10063 1 1 21 THR HG21 H 30.710 -12.717 -4.173 1.00 . A A . 18 THR HG21 1 1
7 10064 1 1 21 THR HG22 H 30.953 -14.372 -3.606 1.00 . A A . 18 THR HG22 1 1
7 10065 1 1 21 THR HG23 H 30.383 -13.128 -2.491 1.00 . A A . 18 THR HG23 1 1
7 10066 1 1 21 THR N N 29.107 -16.136 -2.964 1.00 . A A . 18 THR N 1 1
7 10067 1 1 21 THR O O 25.904 -14.603 -2.937 1.00 . A A . 18 THR O 1 1
7 10068 1 1 21 THR OG1 O 28.842 -14.216 -5.245 1.00 . A A . 18 THR OG1 1 1
7 10069 1 1 22 PHE C C 24.615 -17.519 -3.688 1.00 . A A . 19 PHE C 1 1
7 10070 1 1 22 PHE CA C 25.355 -16.716 -4.770 1.00 . A A . 19 PHE CA 1 1
7 10071 1 1 22 PHE CB C 25.467 -17.558 -6.070 1.00 . A A . 19 PHE CB 1 1
7 10072 1 1 22 PHE CD1 C 25.589 -15.483 -7.546 1.00 . A A . 19 PHE CD1 1 1
7 10073 1 1 22 PHE CD2 C 26.781 -17.434 -8.254 1.00 . A A . 19 PHE CD2 1 1
7 10074 1 1 22 PHE CE1 C 26.024 -14.814 -8.672 1.00 . A A . 19 PHE CE1 1 1
7 10075 1 1 22 PHE CE2 C 27.216 -16.761 -9.380 1.00 . A A . 19 PHE CE2 1 1
7 10076 1 1 22 PHE CG C 25.959 -16.806 -7.312 1.00 . A A . 19 PHE CG 1 1
7 10077 1 1 22 PHE CZ C 26.841 -15.450 -9.586 1.00 . A A . 19 PHE CZ 1 1
7 10078 1 1 22 PHE H H 27.475 -16.721 -4.613 1.00 . A A . 19 PHE H 1 1
7 10079 1 1 22 PHE HA H 24.770 -15.824 -4.988 1.00 . A A . 19 PHE HA 1 1
7 10080 1 1 22 PHE HB2 H 26.146 -18.382 -5.888 1.00 . A A . 19 PHE HB2 1 1
7 10081 1 1 22 PHE HB3 H 24.489 -17.969 -6.311 1.00 . A A . 19 PHE HB3 1 1
7 10082 1 1 22 PHE HD1 H 24.952 -14.972 -6.832 1.00 . A A . 19 PHE HD1 1 1
7 10083 1 1 22 PHE HD2 H 27.081 -18.463 -8.094 1.00 . A A . 19 PHE HD2 1 1
7 10084 1 1 22 PHE HE1 H 25.726 -13.788 -8.838 1.00 . A A . 19 PHE HE1 1 1
7 10085 1 1 22 PHE HE2 H 27.857 -17.260 -10.095 1.00 . A A . 19 PHE HE2 1 1
7 10086 1 1 22 PHE HZ H 27.179 -14.921 -10.466 1.00 . A A . 19 PHE HZ 1 1
7 10087 1 1 22 PHE N N 26.677 -16.262 -4.283 1.00 . A A . 19 PHE N 1 1
7 10088 1 1 22 PHE O O 23.391 -17.554 -3.687 1.00 . A A . 19 PHE O 1 1
7 10089 1 1 23 MET C C 24.100 -17.744 -0.705 1.00 . A A . 20 MET C 1 1
7 10090 1 1 23 MET CA C 24.811 -18.814 -1.572 1.00 . A A . 20 MET CA 1 1
7 10091 1 1 23 MET CB C 25.935 -19.507 -0.747 1.00 . A A . 20 MET CB 1 1
7 10092 1 1 23 MET CE C 27.625 -21.566 1.010 1.00 . A A . 20 MET CE 1 1
7 10093 1 1 23 MET CG C 26.662 -20.654 -1.468 1.00 . A A . 20 MET CG 1 1
7 10094 1 1 23 MET H H 26.344 -18.268 -2.964 1.00 . A A . 20 MET H 1 1
7 10095 1 1 23 MET HA H 24.084 -19.557 -1.891 1.00 . A A . 20 MET HA 1 1
7 10096 1 1 23 MET HB2 H 26.674 -18.764 -0.479 1.00 . A A . 20 MET HB2 1 1
7 10097 1 1 23 MET HB3 H 25.505 -19.905 0.168 1.00 . A A . 20 MET HB3 1 1
7 10098 1 1 23 MET HE1 H 26.883 -22.349 0.960 1.00 . A A . 20 MET HE1 1 1
7 10099 1 1 23 MET HE2 H 27.192 -20.688 1.469 1.00 . A A . 20 MET HE2 1 1
7 10100 1 1 23 MET HE3 H 28.462 -21.904 1.602 1.00 . A A . 20 MET HE3 1 1
7 10101 1 1 23 MET HG2 H 26.002 -21.510 -1.529 1.00 . A A . 20 MET HG2 1 1
7 10102 1 1 23 MET HG3 H 26.912 -20.333 -2.473 1.00 . A A . 20 MET HG3 1 1
7 10103 1 1 23 MET N N 25.375 -18.182 -2.789 1.00 . A A . 20 MET N 1 1
7 10104 1 1 23 MET O O 22.924 -17.892 -0.337 1.00 . A A . 20 MET O 1 1
7 10105 1 1 23 MET SD S 28.192 -21.164 -0.641 1.00 . A A . 20 MET SD 1 1
7 10106 1 1 24 ALA C C 23.174 -14.779 -0.402 1.00 . A A . 21 ALA C 1 1
7 10107 1 1 24 ALA CA C 24.319 -15.495 0.337 1.00 . A A . 21 ALA CA 1 1
7 10108 1 1 24 ALA CB C 25.463 -14.520 0.626 1.00 . A A . 21 ALA CB 1 1
7 10109 1 1 24 ALA H H 25.760 -16.616 -0.767 1.00 . A A . 21 ALA H 1 1
7 10110 1 1 24 ALA HA H 23.948 -15.872 1.288 1.00 . A A . 21 ALA HA 1 1
7 10111 1 1 24 ALA HB1 H 26.243 -15.028 1.179 1.00 . A A . 21 ALA HB1 1 1
7 10112 1 1 24 ALA HB2 H 25.097 -13.687 1.214 1.00 . A A . 21 ALA HB2 1 1
7 10113 1 1 24 ALA HB3 H 25.871 -14.145 -0.304 1.00 . A A . 21 ALA HB3 1 1
7 10114 1 1 24 ALA N N 24.833 -16.649 -0.434 1.00 . A A . 21 ALA N 1 1
7 10115 1 1 24 ALA O O 22.172 -14.396 0.209 1.00 . A A . 21 ALA O 1 1
7 10116 1 1 25 ALA C C 21.058 -14.677 -2.722 1.00 . A A . 22 ALA C 1 1
7 10117 1 1 25 ALA CA C 22.393 -13.933 -2.604 1.00 . A A . 22 ALA CA 1 1
7 10118 1 1 25 ALA CB C 23.010 -13.720 -3.992 1.00 . A A . 22 ALA CB 1 1
7 10119 1 1 25 ALA H H 24.114 -15.068 -2.140 1.00 . A A . 22 ALA H 1 1
7 10120 1 1 25 ALA HA H 22.213 -12.955 -2.165 1.00 . A A . 22 ALA HA 1 1
7 10121 1 1 25 ALA HB1 H 22.340 -13.131 -4.605 1.00 . A A . 22 ALA HB1 1 1
7 10122 1 1 25 ALA HB2 H 23.185 -14.676 -4.469 1.00 . A A . 22 ALA HB2 1 1
7 10123 1 1 25 ALA HB3 H 23.953 -13.196 -3.894 1.00 . A A . 22 ALA HB3 1 1
7 10124 1 1 25 ALA N N 23.334 -14.651 -1.730 1.00 . A A . 22 ALA N 1 1
7 10125 1 1 25 ALA O O 20.008 -14.051 -2.773 1.00 . A A . 22 ALA O 1 1
7 10126 1 1 26 GLN C C 19.103 -16.728 -1.558 1.00 . A A . 23 GLN C 1 1
7 10127 1 1 26 GLN CA C 19.940 -16.887 -2.832 1.00 . A A . 23 GLN CA 1 1
7 10128 1 1 26 GLN CB C 20.357 -18.373 -3.020 1.00 . A A . 23 GLN CB 1 1
7 10129 1 1 26 GLN CD C 18.251 -19.164 -4.331 1.00 . A A . 23 GLN CD 1 1
7 10130 1 1 26 GLN CG C 19.178 -19.374 -3.119 1.00 . A A . 23 GLN CG 1 1
7 10131 1 1 26 GLN H H 22.007 -16.438 -2.717 1.00 . A A . 23 GLN H 1 1
7 10132 1 1 26 GLN HA H 19.349 -16.572 -3.689 1.00 . A A . 23 GLN HA 1 1
7 10133 1 1 26 GLN HB2 H 20.943 -18.456 -3.929 1.00 . A A . 23 GLN HB2 1 1
7 10134 1 1 26 GLN HB3 H 20.986 -18.668 -2.183 1.00 . A A . 23 GLN HB3 1 1
7 10135 1 1 26 GLN HE21 H 19.768 -18.583 -5.494 1.00 . A A . 23 GLN HE21 1 1
7 10136 1 1 26 GLN HE22 H 18.211 -18.605 -6.239 1.00 . A A . 23 GLN HE22 1 1
7 10137 1 1 26 GLN HG2 H 19.581 -20.378 -3.180 1.00 . A A . 23 GLN HG2 1 1
7 10138 1 1 26 GLN HG3 H 18.584 -19.294 -2.215 1.00 . A A . 23 GLN HG3 1 1
7 10139 1 1 26 GLN N N 21.127 -16.019 -2.758 1.00 . A A . 23 GLN N 1 1
7 10140 1 1 26 GLN NE2 N 18.798 -18.740 -5.470 1.00 . A A . 23 GLN NE2 1 1
7 10141 1 1 26 GLN O O 17.893 -16.492 -1.625 1.00 . A A . 23 GLN O 1 1
7 10142 1 1 26 GLN OE1 O 17.050 -19.429 -4.255 1.00 . A A . 23 GLN OE1 1 1
7 10143 1 1 27 ALA C C 18.447 -15.385 1.156 1.00 . A A . 24 ALA C 1 1
7 10144 1 1 27 ALA CA C 19.157 -16.745 0.911 1.00 . A A . 24 ALA CA 1 1
7 10145 1 1 27 ALA CB C 20.217 -17.049 1.981 1.00 . A A . 24 ALA CB 1 1
7 10146 1 1 27 ALA H H 20.774 -16.892 -0.450 1.00 . A A . 24 ALA H 1 1
7 10147 1 1 27 ALA HA H 18.413 -17.537 0.948 1.00 . A A . 24 ALA HA 1 1
7 10148 1 1 27 ALA HB1 H 20.966 -16.267 1.992 1.00 . A A . 24 ALA HB1 1 1
7 10149 1 1 27 ALA HB2 H 20.697 -17.996 1.763 1.00 . A A . 24 ALA HB2 1 1
7 10150 1 1 27 ALA HB3 H 19.749 -17.108 2.955 1.00 . A A . 24 ALA HB3 1 1
7 10151 1 1 27 ALA N N 19.792 -16.801 -0.408 1.00 . A A . 24 ALA N 1 1
7 10152 1 1 27 ALA O O 17.253 -15.358 1.505 1.00 . A A . 24 ALA O 1 1
7 10153 1 1 28 LEU C C 17.500 -12.569 0.178 1.00 . A A . 25 LEU C 1 1
7 10154 1 1 28 LEU CA C 18.658 -12.892 1.136 1.00 . A A . 25 LEU CA 1 1
7 10155 1 1 28 LEU CB C 19.776 -11.837 0.933 1.00 . A A . 25 LEU CB 1 1
7 10156 1 1 28 LEU CD1 C 21.974 -10.755 1.641 1.00 . A A . 25 LEU CD1 1 1
7 10157 1 1 28 LEU CD2 C 20.363 -11.614 3.418 1.00 . A A . 25 LEU CD2 1 1
7 10158 1 1 28 LEU CG C 20.917 -11.825 1.989 1.00 . A A . 25 LEU CG 1 1
7 10159 1 1 28 LEU H H 20.103 -14.375 0.624 1.00 . A A . 25 LEU H 1 1
7 10160 1 1 28 LEU HA H 18.293 -12.827 2.156 1.00 . A A . 25 LEU HA 1 1
7 10161 1 1 28 LEU HB2 H 20.221 -12.004 -0.046 1.00 . A A . 25 LEU HB2 1 1
7 10162 1 1 28 LEU HB3 H 19.319 -10.849 0.921 1.00 . A A . 25 LEU HB3 1 1
7 10163 1 1 28 LEU HD11 H 22.764 -10.770 2.382 1.00 . A A . 25 LEU HD11 1 1
7 10164 1 1 28 LEU HD12 H 21.519 -9.773 1.630 1.00 . A A . 25 LEU HD12 1 1
7 10165 1 1 28 LEU HD13 H 22.399 -10.964 0.668 1.00 . A A . 25 LEU HD13 1 1
7 10166 1 1 28 LEU HD21 H 19.852 -10.659 3.481 1.00 . A A . 25 LEU HD21 1 1
7 10167 1 1 28 LEU HD22 H 21.176 -11.632 4.129 1.00 . A A . 25 LEU HD22 1 1
7 10168 1 1 28 LEU HD23 H 19.665 -12.406 3.661 1.00 . A A . 25 LEU HD23 1 1
7 10169 1 1 28 LEU HG H 21.415 -12.787 1.970 1.00 . A A . 25 LEU HG 1 1
7 10170 1 1 28 LEU N N 19.181 -14.269 0.935 1.00 . A A . 25 LEU N 1 1
7 10171 1 1 28 LEU O O 16.578 -11.826 0.542 1.00 . A A . 25 LEU O 1 1
7 10172 1 1 29 GLU C C 15.209 -13.411 -1.642 1.00 . A A . 26 GLU C 1 1
7 10173 1 1 29 GLU CA C 16.578 -12.905 -2.102 1.00 . A A . 26 GLU CA 1 1
7 10174 1 1 29 GLU CB C 17.018 -13.605 -3.417 1.00 . A A . 26 GLU CB 1 1
7 10175 1 1 29 GLU CD C 16.644 -13.967 -5.932 1.00 . A A . 26 GLU CD 1 1
7 10176 1 1 29 GLU CG C 16.050 -13.453 -4.610 1.00 . A A . 26 GLU CG 1 1
7 10177 1 1 29 GLU H H 18.354 -13.693 -1.251 1.00 . A A . 26 GLU H 1 1
7 10178 1 1 29 GLU HA H 16.520 -11.835 -2.272 1.00 . A A . 26 GLU HA 1 1
7 10179 1 1 29 GLU HB2 H 17.983 -13.202 -3.710 1.00 . A A . 26 GLU HB2 1 1
7 10180 1 1 29 GLU HB3 H 17.144 -14.665 -3.215 1.00 . A A . 26 GLU HB3 1 1
7 10181 1 1 29 GLU HG2 H 15.145 -14.013 -4.393 1.00 . A A . 26 GLU HG2 1 1
7 10182 1 1 29 GLU HG3 H 15.788 -12.403 -4.722 1.00 . A A . 26 GLU HG3 1 1
7 10183 1 1 29 GLU N N 17.583 -13.121 -1.049 1.00 . A A . 26 GLU N 1 1
7 10184 1 1 29 GLU O O 14.261 -12.627 -1.548 1.00 . A A . 26 GLU O 1 1
7 10185 1 1 29 GLU OE1 O 16.542 -15.179 -6.220 1.00 . A A . 26 GLU OE1 1 1
7 10186 1 1 29 GLU OE2 O 17.230 -13.157 -6.685 1.00 . A A . 26 GLU OE2 1 1
7 10187 1 1 30 GLU C C 13.312 -14.685 0.376 1.00 . A A . 27 GLU C 1 1
7 10188 1 1 30 GLU CA C 13.950 -15.398 -0.829 1.00 . A A . 27 GLU CA 1 1
7 10189 1 1 30 GLU CB C 14.284 -16.864 -0.458 1.00 . A A . 27 GLU CB 1 1
7 10190 1 1 30 GLU CD C 14.069 -17.866 -2.819 1.00 . A A . 27 GLU CD 1 1
7 10191 1 1 30 GLU CG C 14.955 -17.679 -1.577 1.00 . A A . 27 GLU CG 1 1
7 10192 1 1 30 GLU H H 16.011 -15.209 -1.293 1.00 . A A . 27 GLU H 1 1
7 10193 1 1 30 GLU HA H 13.246 -15.392 -1.656 1.00 . A A . 27 GLU HA 1 1
7 10194 1 1 30 GLU HB2 H 14.947 -16.867 0.405 1.00 . A A . 27 GLU HB2 1 1
7 10195 1 1 30 GLU HB3 H 13.367 -17.370 -0.179 1.00 . A A . 27 GLU HB3 1 1
7 10196 1 1 30 GLU HG2 H 15.869 -17.174 -1.868 1.00 . A A . 27 GLU HG2 1 1
7 10197 1 1 30 GLU HG3 H 15.215 -18.658 -1.181 1.00 . A A . 27 GLU HG3 1 1
7 10198 1 1 30 GLU N N 15.172 -14.703 -1.274 1.00 . A A . 27 GLU N 1 1
7 10199 1 1 30 GLU O O 12.109 -14.450 0.390 1.00 . A A . 27 GLU O 1 1
7 10200 1 1 30 GLU OE1 O 13.172 -18.739 -2.787 1.00 . A A . 27 GLU OE1 1 1
7 10201 1 1 30 GLU OE2 O 14.258 -17.155 -3.827 1.00 . A A . 27 GLU OE2 1 1
7 10202 1 1 31 ALA C C 13.015 -12.284 2.277 1.00 . A A . 28 ALA C 1 1
7 10203 1 1 31 ALA CA C 13.747 -13.613 2.581 1.00 . A A . 28 ALA CA 1 1
7 10204 1 1 31 ALA CB C 14.979 -13.366 3.463 1.00 . A A . 28 ALA CB 1 1
7 10205 1 1 31 ALA H H 15.118 -14.486 1.212 1.00 . A A . 28 ALA H 1 1
7 10206 1 1 31 ALA HA H 13.072 -14.275 3.116 1.00 . A A . 28 ALA HA 1 1
7 10207 1 1 31 ALA HB1 H 14.678 -12.906 4.396 1.00 . A A . 28 ALA HB1 1 1
7 10208 1 1 31 ALA HB2 H 15.677 -12.711 2.953 1.00 . A A . 28 ALA HB2 1 1
7 10209 1 1 31 ALA HB3 H 15.470 -14.308 3.675 1.00 . A A . 28 ALA HB3 1 1
7 10210 1 1 31 ALA N N 14.164 -14.302 1.343 1.00 . A A . 28 ALA N 1 1
7 10211 1 1 31 ALA O O 11.915 -12.035 2.787 1.00 . A A . 28 ALA O 1 1
7 10212 1 1 32 ALA C C 11.831 -10.342 0.048 1.00 . A A . 29 ALA C 1 1
7 10213 1 1 32 ALA CA C 13.074 -10.179 0.963 1.00 . A A . 29 ALA CA 1 1
7 10214 1 1 32 ALA CB C 14.160 -9.367 0.259 1.00 . A A . 29 ALA CB 1 1
7 10215 1 1 32 ALA H H 14.525 -11.730 1.083 1.00 . A A . 29 ALA H 1 1
7 10216 1 1 32 ALA HA H 12.773 -9.626 1.850 1.00 . A A . 29 ALA HA 1 1
7 10217 1 1 32 ALA HB1 H 14.484 -9.880 -0.636 1.00 . A A . 29 ALA HB1 1 1
7 10218 1 1 32 ALA HB2 H 15.007 -9.238 0.922 1.00 . A A . 29 ALA HB2 1 1
7 10219 1 1 32 ALA HB3 H 13.773 -8.391 -0.012 1.00 . A A . 29 ALA HB3 1 1
7 10220 1 1 32 ALA N N 13.635 -11.466 1.414 1.00 . A A . 29 ALA N 1 1
7 10221 1 1 32 ALA O O 11.014 -9.413 -0.049 1.00 . A A . 29 ALA O 1 1
7 10222 1 1 33 VAL C C 9.258 -11.983 -0.604 1.00 . A A . 30 VAL C 1 1
7 10223 1 1 33 VAL CA C 10.503 -11.778 -1.481 1.00 . A A . 30 VAL CA 1 1
7 10224 1 1 33 VAL CB C 10.739 -13.033 -2.424 1.00 . A A . 30 VAL CB 1 1
7 10225 1 1 33 VAL CG1 C 9.437 -13.511 -3.120 1.00 . A A . 30 VAL CG1 1 1
7 10226 1 1 33 VAL CG2 C 11.817 -12.728 -3.491 1.00 . A A . 30 VAL CG2 1 1
7 10227 1 1 33 VAL H H 12.311 -12.248 -0.435 1.00 . A A . 30 VAL H 1 1
7 10228 1 1 33 VAL HA H 10.353 -10.895 -2.104 1.00 . A A . 30 VAL HA 1 1
7 10229 1 1 33 VAL HB H 11.107 -13.850 -1.804 1.00 . A A . 30 VAL HB 1 1
7 10230 1 1 33 VAL HG11 H 9.652 -14.361 -3.759 1.00 . A A . 30 VAL HG11 1 1
7 10231 1 1 33 VAL HG12 H 9.021 -12.712 -3.720 1.00 . A A . 30 VAL HG12 1 1
7 10232 1 1 33 VAL HG13 H 8.711 -13.809 -2.374 1.00 . A A . 30 VAL HG13 1 1
7 10233 1 1 33 VAL HG21 H 12.742 -12.456 -3.006 1.00 . A A . 30 VAL HG21 1 1
7 10234 1 1 33 VAL HG22 H 11.493 -11.909 -4.122 1.00 . A A . 30 VAL HG22 1 1
7 10235 1 1 33 VAL HG23 H 11.985 -13.607 -4.106 1.00 . A A . 30 VAL HG23 1 1
7 10236 1 1 33 VAL N N 11.667 -11.520 -0.597 1.00 . A A . 30 VAL N 1 1
7 10237 1 1 33 VAL O O 8.183 -11.425 -0.869 1.00 . A A . 30 VAL O 1 1
7 10238 1 1 34 GLU C C 8.088 -11.900 2.373 1.00 . A A . 31 GLU C 1 1
7 10239 1 1 34 GLU CA C 8.405 -13.097 1.447 1.00 . A A . 31 GLU CA 1 1
7 10240 1 1 34 GLU CB C 8.870 -14.342 2.251 1.00 . A A . 31 GLU CB 1 1
7 10241 1 1 34 GLU CD C 8.290 -16.140 0.478 1.00 . A A . 31 GLU CD 1 1
7 10242 1 1 34 GLU CG C 9.380 -15.498 1.356 1.00 . A A . 31 GLU CG 1 1
7 10243 1 1 34 GLU H H 10.366 -13.086 0.637 1.00 . A A . 31 GLU H 1 1
7 10244 1 1 34 GLU HA H 7.510 -13.353 0.890 1.00 . A A . 31 GLU HA 1 1
7 10245 1 1 34 GLU HB2 H 9.676 -14.050 2.920 1.00 . A A . 31 GLU HB2 1 1
7 10246 1 1 34 GLU HB3 H 8.044 -14.712 2.849 1.00 . A A . 31 GLU HB3 1 1
7 10247 1 1 34 GLU HG2 H 10.151 -15.101 0.708 1.00 . A A . 31 GLU HG2 1 1
7 10248 1 1 34 GLU HG3 H 9.830 -16.251 1.977 1.00 . A A . 31 GLU HG3 1 1
7 10249 1 1 34 GLU N N 9.459 -12.745 0.478 1.00 . A A . 31 GLU N 1 1
7 10250 1 1 34 GLU O O 7.015 -11.842 2.985 1.00 . A A . 31 GLU O 1 1
7 10251 1 1 34 GLU OE1 O 7.583 -17.046 0.960 1.00 . A A . 31 GLU OE1 1 1
7 10252 1 1 34 GLU OE2 O 8.127 -15.736 -0.698 1.00 . A A . 31 GLU OE2 1 1
7 10253 1 1 35 ALA C C 8.164 -8.619 2.287 1.00 . A A . 32 ALA C 1 1
7 10254 1 1 35 ALA CA C 8.862 -9.670 3.172 1.00 . A A . 32 ALA CA 1 1
7 10255 1 1 35 ALA CB C 10.213 -9.167 3.670 1.00 . A A . 32 ALA CB 1 1
7 10256 1 1 35 ALA H H 9.902 -11.121 2.022 1.00 . A A . 32 ALA H 1 1
7 10257 1 1 35 ALA HA H 8.236 -9.848 4.035 1.00 . A A . 32 ALA HA 1 1
7 10258 1 1 35 ALA HB1 H 10.873 -8.977 2.829 1.00 . A A . 32 ALA HB1 1 1
7 10259 1 1 35 ALA HB2 H 10.668 -9.909 4.313 1.00 . A A . 32 ALA HB2 1 1
7 10260 1 1 35 ALA HB3 H 10.082 -8.247 4.230 1.00 . A A . 32 ALA HB3 1 1
7 10261 1 1 35 ALA N N 9.041 -10.950 2.457 1.00 . A A . 32 ALA N 1 1
7 10262 1 1 35 ALA O O 7.724 -7.581 2.786 1.00 . A A . 32 ALA O 1 1
7 10263 1 1 36 GLY C C 7.834 -6.859 -0.501 1.00 . A A . 33 GLY C 1 1
7 10264 1 1 36 GLY CA C 7.231 -8.141 0.057 1.00 . A A . 33 GLY CA 1 1
7 10265 1 1 36 GLY H H 8.669 -9.599 0.613 1.00 . A A . 33 GLY H 1 1
7 10266 1 1 36 GLY HA2 H 6.992 -8.788 -0.771 1.00 . A A . 33 GLY HA2 1 1
7 10267 1 1 36 GLY HA3 H 6.305 -7.896 0.568 1.00 . A A . 33 GLY HA3 1 1
7 10268 1 1 36 GLY N N 8.104 -8.884 0.971 1.00 . A A . 33 GLY N 1 1
7 10269 1 1 36 GLY O O 7.106 -5.879 -0.703 1.00 . A A . 33 GLY O 1 1
7 10270 1 1 37 TYR C C 10.110 -6.331 -2.950 1.00 . A A . 34 TYR C 1 1
7 10271 1 1 37 TYR CA C 9.802 -5.772 -1.550 1.00 . A A . 34 TYR CA 1 1
7 10272 1 1 37 TYR CB C 11.160 -5.208 -0.983 1.00 . A A . 34 TYR CB 1 1
7 10273 1 1 37 TYR CD1 C 11.763 -6.570 1.045 1.00 . A A . 34 TYR CD1 1 1
7 10274 1 1 37 TYR CD2 C 11.547 -4.217 1.331 1.00 . A A . 34 TYR CD2 1 1
7 10275 1 1 37 TYR CE1 C 12.121 -6.701 2.349 1.00 . A A . 34 TYR CE1 1 1
7 10276 1 1 37 TYR CE2 C 11.929 -4.348 2.640 1.00 . A A . 34 TYR CE2 1 1
7 10277 1 1 37 TYR CG C 11.462 -5.334 0.501 1.00 . A A . 34 TYR CG 1 1
7 10278 1 1 37 TYR CZ C 12.211 -5.597 3.139 1.00 . A A . 34 TYR CZ 1 1
7 10279 1 1 37 TYR H H 9.714 -7.539 -0.326 1.00 . A A . 34 TYR H 1 1
7 10280 1 1 37 TYR HA H 9.093 -4.947 -1.662 1.00 . A A . 34 TYR HA 1 1
7 10281 1 1 37 TYR HB2 H 11.994 -5.683 -1.489 1.00 . A A . 34 TYR HB2 1 1
7 10282 1 1 37 TYR HB3 H 11.202 -4.154 -1.233 1.00 . A A . 34 TYR HB3 1 1
7 10283 1 1 37 TYR HD1 H 11.695 -7.453 0.418 1.00 . A A . 34 TYR HD1 1 1
7 10284 1 1 37 TYR HD2 H 11.315 -3.235 0.929 1.00 . A A . 34 TYR HD2 1 1
7 10285 1 1 37 TYR HE1 H 12.344 -7.682 2.750 1.00 . A A . 34 TYR HE1 1 1
7 10286 1 1 37 TYR HE2 H 11.984 -3.475 3.275 1.00 . A A . 34 TYR HE2 1 1
7 10287 1 1 37 TYR HH H 12.150 -5.139 4.995 1.00 . A A . 34 TYR HH 1 1
7 10288 1 1 37 TYR N N 9.159 -6.835 -0.723 1.00 . A A . 34 TYR N 1 1
7 10289 1 1 37 TYR O O 9.826 -7.493 -3.260 1.00 . A A . 34 TYR O 1 1
7 10290 1 1 37 TYR OH O 12.633 -5.745 4.426 1.00 . A A . 34 TYR OH 1 1
7 10291 1 1 38 GLU C C 12.962 -6.099 -4.421 1.00 . A A . 35 GLU C 1 1
7 10292 1 1 38 GLU CA C 11.519 -5.897 -4.930 1.00 . A A . 35 GLU CA 1 1
7 10293 1 1 38 GLU CB C 11.491 -4.818 -6.045 1.00 . A A . 35 GLU CB 1 1
7 10294 1 1 38 GLU CD C 11.809 -6.541 -7.936 1.00 . A A . 35 GLU CD 1 1
7 10295 1 1 38 GLU CG C 12.257 -5.197 -7.331 1.00 . A A . 35 GLU CG 1 1
7 10296 1 1 38 GLU H H 10.608 -4.500 -3.609 1.00 . A A . 35 GLU H 1 1
7 10297 1 1 38 GLU HA H 11.127 -6.840 -5.312 1.00 . A A . 35 GLU HA 1 1
7 10298 1 1 38 GLU HB2 H 10.467 -4.606 -6.301 1.00 . A A . 35 GLU HB2 1 1
7 10299 1 1 38 GLU HB3 H 11.930 -3.907 -5.650 1.00 . A A . 35 GLU HB3 1 1
7 10300 1 1 38 GLU HG2 H 12.106 -4.415 -8.065 1.00 . A A . 35 GLU HG2 1 1
7 10301 1 1 38 GLU HG3 H 13.317 -5.249 -7.099 1.00 . A A . 35 GLU HG3 1 1
7 10302 1 1 38 GLU N N 10.708 -5.466 -3.781 1.00 . A A . 35 GLU N 1 1
7 10303 1 1 38 GLU O O 13.472 -5.227 -3.731 1.00 . A A . 35 GLU O 1 1
7 10304 1 1 38 GLU OE1 O 10.750 -6.585 -8.603 1.00 . A A . 35 GLU OE1 1 1
7 10305 1 1 38 GLU OE2 O 12.500 -7.561 -7.725 1.00 . A A . 35 GLU OE2 1 1
7 10306 1 1 39 VAL C C 15.991 -7.616 -5.392 1.00 . A A . 36 VAL C 1 1
7 10307 1 1 39 VAL CA C 14.975 -7.527 -4.233 1.00 . A A . 36 VAL CA 1 1
7 10308 1 1 39 VAL CB C 14.994 -8.835 -3.355 1.00 . A A . 36 VAL CB 1 1
7 10309 1 1 39 VAL CG1 C 14.535 -10.080 -4.135 1.00 . A A . 36 VAL CG1 1 1
7 10310 1 1 39 VAL CG2 C 16.386 -9.057 -2.707 1.00 . A A . 36 VAL CG2 1 1
7 10311 1 1 39 VAL H H 13.196 -7.849 -5.369 1.00 . A A . 36 VAL H 1 1
7 10312 1 1 39 VAL HA H 15.272 -6.701 -3.576 1.00 . A A . 36 VAL HA 1 1
7 10313 1 1 39 VAL HB H 14.283 -8.684 -2.545 1.00 . A A . 36 VAL HB 1 1
7 10314 1 1 39 VAL HG11 H 13.535 -9.926 -4.522 1.00 . A A . 36 VAL HG11 1 1
7 10315 1 1 39 VAL HG12 H 14.531 -10.939 -3.475 1.00 . A A . 36 VAL HG12 1 1
7 10316 1 1 39 VAL HG13 H 15.213 -10.270 -4.959 1.00 . A A . 36 VAL HG13 1 1
7 10317 1 1 39 VAL HG21 H 16.655 -8.194 -2.111 1.00 . A A . 36 VAL HG21 1 1
7 10318 1 1 39 VAL HG22 H 17.134 -9.204 -3.476 1.00 . A A . 36 VAL HG22 1 1
7 10319 1 1 39 VAL HG23 H 16.357 -9.932 -2.068 1.00 . A A . 36 VAL HG23 1 1
7 10320 1 1 39 VAL N N 13.617 -7.222 -4.749 1.00 . A A . 36 VAL N 1 1
7 10321 1 1 39 VAL O O 15.699 -8.208 -6.438 1.00 . A A . 36 VAL O 1 1
7 10322 1 1 40 LYS C C 19.617 -7.066 -5.445 1.00 . A A . 37 LYS C 1 1
7 10323 1 1 40 LYS CA C 18.270 -7.021 -6.186 1.00 . A A . 37 LYS CA 1 1
7 10324 1 1 40 LYS CB C 18.208 -5.771 -7.100 1.00 . A A . 37 LYS CB 1 1
7 10325 1 1 40 LYS CD C 18.935 -6.797 -9.359 1.00 . A A . 37 LYS CD 1 1
7 10326 1 1 40 LYS CE C 20.020 -6.802 -10.445 1.00 . A A . 37 LYS CE 1 1
7 10327 1 1 40 LYS CG C 19.240 -5.777 -8.253 1.00 . A A . 37 LYS CG 1 1
7 10328 1 1 40 LYS H H 17.307 -6.502 -4.359 1.00 . A A . 37 LYS H 1 1
7 10329 1 1 40 LYS HA H 18.168 -7.917 -6.795 1.00 . A A . 37 LYS HA 1 1
7 10330 1 1 40 LYS HB2 H 17.217 -5.698 -7.520 1.00 . A A . 37 LYS HB2 1 1
7 10331 1 1 40 LYS HB3 H 18.380 -4.888 -6.490 1.00 . A A . 37 LYS HB3 1 1
7 10332 1 1 40 LYS HD2 H 18.870 -7.789 -8.922 1.00 . A A . 37 LYS HD2 1 1
7 10333 1 1 40 LYS HD3 H 17.985 -6.546 -9.812 1.00 . A A . 37 LYS HD3 1 1
7 10334 1 1 40 LYS HE2 H 20.210 -5.789 -10.773 1.00 . A A . 37 LYS HE2 1 1
7 10335 1 1 40 LYS HE3 H 20.930 -7.217 -10.019 1.00 . A A . 37 LYS HE3 1 1
7 10336 1 1 40 LYS HG2 H 19.276 -4.792 -8.696 1.00 . A A . 37 LYS HG2 1 1
7 10337 1 1 40 LYS HG3 H 20.220 -5.998 -7.836 1.00 . A A . 37 LYS HG3 1 1
7 10338 1 1 40 LYS HZ1 H 20.396 -7.606 -12.337 1.00 . A A . 37 LYS HZ1 1 1
7 10339 1 1 40 LYS HZ2 H 18.768 -7.242 -12.058 1.00 . A A . 37 LYS HZ2 1 1
7 10340 1 1 40 LYS HZ3 H 19.463 -8.604 -11.338 1.00 . A A . 37 LYS HZ3 1 1
7 10341 1 1 40 LYS N N 17.172 -6.997 -5.200 1.00 . A A . 37 LYS N 1 1
7 10342 1 1 40 LYS NZ N 19.635 -7.620 -11.626 1.00 . A A . 37 LYS NZ 1 1
7 10343 1 1 40 LYS O O 19.929 -6.165 -4.678 1.00 . A A . 37 LYS O 1 1
7 10344 1 1 41 ILE C C 22.873 -8.453 -5.868 1.00 . A A . 38 ILE C 1 1
7 10345 1 1 41 ILE CA C 21.660 -8.368 -4.921 1.00 . A A . 38 ILE CA 1 1
7 10346 1 1 41 ILE CB C 21.515 -9.697 -4.106 1.00 . A A . 38 ILE CB 1 1
7 10347 1 1 41 ILE CD1 C 19.764 -10.935 -2.658 1.00 . A A . 38 ILE CD1 1 1
7 10348 1 1 41 ILE CG1 C 20.248 -9.617 -3.189 1.00 . A A . 38 ILE CG1 1 1
7 10349 1 1 41 ILE CG2 C 22.794 -10.004 -3.274 1.00 . A A . 38 ILE CG2 1 1
7 10350 1 1 41 ILE H H 20.107 -8.799 -6.307 1.00 . A A . 38 ILE H 1 1
7 10351 1 1 41 ILE HA H 21.813 -7.553 -4.211 1.00 . A A . 38 ILE HA 1 1
7 10352 1 1 41 ILE HB H 21.378 -10.502 -4.827 1.00 . A A . 38 ILE HB 1 1
7 10353 1 1 41 ILE HD11 H 20.526 -11.388 -2.039 1.00 . A A . 38 ILE HD11 1 1
7 10354 1 1 41 ILE HD12 H 19.535 -11.588 -3.490 1.00 . A A . 38 ILE HD12 1 1
7 10355 1 1 41 ILE HD13 H 18.868 -10.779 -2.074 1.00 . A A . 38 ILE HD13 1 1
7 10356 1 1 41 ILE HG12 H 20.457 -8.985 -2.337 1.00 . A A . 38 ILE HG12 1 1
7 10357 1 1 41 ILE HG13 H 19.429 -9.176 -3.748 1.00 . A A . 38 ILE HG13 1 1
7 10358 1 1 41 ILE HG21 H 22.661 -10.928 -2.722 1.00 . A A . 38 ILE HG21 1 1
7 10359 1 1 41 ILE HG22 H 22.979 -9.199 -2.573 1.00 . A A . 38 ILE HG22 1 1
7 10360 1 1 41 ILE HG23 H 23.648 -10.104 -3.931 1.00 . A A . 38 ILE HG23 1 1
7 10361 1 1 41 ILE N N 20.401 -8.127 -5.663 1.00 . A A . 38 ILE N 1 1
7 10362 1 1 41 ILE O O 22.986 -9.407 -6.642 1.00 . A A . 38 ILE O 1 1
7 10363 1 1 42 GLU C C 26.087 -8.309 -5.858 1.00 . A A . 39 GLU C 1 1
7 10364 1 1 42 GLU CA C 25.030 -7.431 -6.548 1.00 . A A . 39 GLU CA 1 1
7 10365 1 1 42 GLU CB C 25.530 -5.979 -6.687 1.00 . A A . 39 GLU CB 1 1
7 10366 1 1 42 GLU CD C 27.302 -4.331 -7.573 1.00 . A A . 39 GLU CD 1 1
7 10367 1 1 42 GLU CG C 26.872 -5.803 -7.429 1.00 . A A . 39 GLU CG 1 1
7 10368 1 1 42 GLU H H 23.583 -6.711 -5.173 1.00 . A A . 39 GLU H 1 1
7 10369 1 1 42 GLU HA H 24.832 -7.832 -7.547 1.00 . A A . 39 GLU HA 1 1
7 10370 1 1 42 GLU HB2 H 24.776 -5.413 -7.230 1.00 . A A . 39 GLU HB2 1 1
7 10371 1 1 42 GLU HB3 H 25.629 -5.550 -5.693 1.00 . A A . 39 GLU HB3 1 1
7 10372 1 1 42 GLU HG2 H 27.639 -6.346 -6.882 1.00 . A A . 39 GLU HG2 1 1
7 10373 1 1 42 GLU HG3 H 26.783 -6.234 -8.421 1.00 . A A . 39 GLU HG3 1 1
7 10374 1 1 42 GLU N N 23.771 -7.457 -5.782 1.00 . A A . 39 GLU N 1 1
7 10375 1 1 42 GLU O O 26.486 -8.054 -4.717 1.00 . A A . 39 GLU O 1 1
7 10376 1 1 42 GLU OE1 O 26.428 -3.475 -7.839 1.00 . A A . 39 GLU OE1 1 1
7 10377 1 1 42 GLU OE2 O 28.509 -4.020 -7.446 1.00 . A A . 39 GLU OE2 1 1
7 10378 1 1 43 THR C C 28.901 -9.928 -6.685 1.00 . A A . 40 THR C 1 1
7 10379 1 1 43 THR CA C 27.523 -10.289 -6.090 1.00 . A A . 40 THR CA 1 1
7 10380 1 1 43 THR CB C 27.114 -11.739 -6.484 1.00 . A A . 40 THR CB 1 1
7 10381 1 1 43 THR CG2 C 25.943 -12.252 -5.640 1.00 . A A . 40 THR CG2 1 1
7 10382 1 1 43 THR H H 26.088 -9.533 -7.425 1.00 . A A . 40 THR H 1 1
7 10383 1 1 43 THR HA H 27.581 -10.237 -4.999 1.00 . A A . 40 THR HA 1 1
7 10384 1 1 43 THR HB H 27.963 -12.398 -6.329 1.00 . A A . 40 THR HB 1 1
7 10385 1 1 43 THR HG1 H 27.321 -11.199 -8.369 1.00 . A A . 40 THR HG1 1 1
7 10386 1 1 43 THR HG21 H 25.668 -13.247 -5.967 1.00 . A A . 40 THR HG21 1 1
7 10387 1 1 43 THR HG22 H 25.092 -11.592 -5.748 1.00 . A A . 40 THR HG22 1 1
7 10388 1 1 43 THR HG23 H 26.237 -12.293 -4.595 1.00 . A A . 40 THR HG23 1 1
7 10389 1 1 43 THR N N 26.501 -9.360 -6.554 1.00 . A A . 40 THR N 1 1
7 10390 1 1 43 THR O O 29.096 -9.992 -7.899 1.00 . A A . 40 THR O 1 1
7 10391 1 1 43 THR OG1 O 26.749 -11.785 -7.871 1.00 . A A . 40 THR OG1 1 1
7 10392 1 1 44 GLN C C 32.133 -10.395 -5.686 1.00 . A A . 41 GLN C 1 1
7 10393 1 1 44 GLN CA C 31.237 -9.239 -6.185 1.00 . A A . 41 GLN CA 1 1
7 10394 1 1 44 GLN CB C 31.684 -7.881 -5.571 1.00 . A A . 41 GLN CB 1 1
7 10395 1 1 44 GLN CD C 31.454 -5.307 -5.607 1.00 . A A . 41 GLN CD 1 1
7 10396 1 1 44 GLN CG C 30.907 -6.655 -6.101 1.00 . A A . 41 GLN CG 1 1
7 10397 1 1 44 GLN H H 29.576 -9.411 -4.880 1.00 . A A . 41 GLN H 1 1
7 10398 1 1 44 GLN HA H 31.307 -9.180 -7.272 1.00 . A A . 41 GLN HA 1 1
7 10399 1 1 44 GLN HB2 H 31.557 -7.928 -4.495 1.00 . A A . 41 GLN HB2 1 1
7 10400 1 1 44 GLN HB3 H 32.737 -7.730 -5.788 1.00 . A A . 41 GLN HB3 1 1
7 10401 1 1 44 GLN HE21 H 32.880 -5.346 -6.976 1.00 . A A . 41 GLN HE21 1 1
7 10402 1 1 44 GLN HE22 H 32.834 -3.943 -5.984 1.00 . A A . 41 GLN HE22 1 1
7 10403 1 1 44 GLN HG2 H 30.942 -6.665 -7.183 1.00 . A A . 41 GLN HG2 1 1
7 10404 1 1 44 GLN HG3 H 29.872 -6.742 -5.790 1.00 . A A . 41 GLN HG3 1 1
7 10405 1 1 44 GLN N N 29.835 -9.521 -5.816 1.00 . A A . 41 GLN N 1 1
7 10406 1 1 44 GLN NE2 N 32.503 -4.823 -6.245 1.00 . A A . 41 GLN NE2 1 1
7 10407 1 1 44 GLN O O 31.947 -10.877 -4.575 1.00 . A A . 41 GLN O 1 1
7 10408 1 1 44 GLN OE1 O 30.986 -4.738 -4.626 1.00 . A A . 41 GLN OE1 1 1
7 10409 1 1 45 GLY C C 35.122 -12.198 -7.087 1.00 . A A . 42 GLY C 1 1
7 10410 1 1 45 GLY CA C 33.954 -11.980 -6.136 1.00 . A A . 42 GLY CA 1 1
7 10411 1 1 45 GLY H H 33.222 -10.417 -7.382 1.00 . A A . 42 GLY H 1 1
7 10412 1 1 45 GLY HA2 H 34.354 -11.805 -5.143 1.00 . A A . 42 GLY HA2 1 1
7 10413 1 1 45 GLY HA3 H 33.351 -12.882 -6.110 1.00 . A A . 42 GLY HA3 1 1
7 10414 1 1 45 GLY N N 33.093 -10.849 -6.511 1.00 . A A . 42 GLY N 1 1
7 10415 1 1 45 GLY O O 35.427 -11.328 -7.913 1.00 . A A . 42 GLY O 1 1
7 10416 1 1 46 ALA C C 36.671 -13.933 -9.252 1.00 . A A . 43 ALA C 1 1
7 10417 1 1 46 ALA CA C 36.970 -13.749 -7.749 1.00 . A A . 43 ALA CA 1 1
7 10418 1 1 46 ALA CB C 37.596 -15.024 -7.165 1.00 . A A . 43 ALA CB 1 1
7 10419 1 1 46 ALA H H 35.420 -14.028 -6.322 1.00 . A A . 43 ALA H 1 1
7 10420 1 1 46 ALA HA H 37.693 -12.944 -7.637 1.00 . A A . 43 ALA HA 1 1
7 10421 1 1 46 ALA HB1 H 38.513 -15.262 -7.693 1.00 . A A . 43 ALA HB1 1 1
7 10422 1 1 46 ALA HB2 H 36.905 -15.852 -7.262 1.00 . A A . 43 ALA HB2 1 1
7 10423 1 1 46 ALA HB3 H 37.822 -14.874 -6.117 1.00 . A A . 43 ALA HB3 1 1
7 10424 1 1 46 ALA N N 35.764 -13.381 -6.969 1.00 . A A . 43 ALA N 1 1
7 10425 1 1 46 ALA O O 37.544 -13.714 -10.099 1.00 . A A . 43 ALA O 1 1
7 10426 1 1 47 ASP C C 34.557 -13.143 -11.574 1.00 . A A . 44 ASP C 1 1
7 10427 1 1 47 ASP CA C 34.956 -14.507 -10.961 1.00 . A A . 44 ASP CA 1 1
7 10428 1 1 47 ASP CB C 33.749 -15.482 -11.001 1.00 . A A . 44 ASP CB 1 1
7 10429 1 1 47 ASP CG C 34.040 -16.853 -10.362 1.00 . A A . 44 ASP CG 1 1
7 10430 1 1 47 ASP H H 34.814 -14.556 -8.836 1.00 . A A . 44 ASP H 1 1
7 10431 1 1 47 ASP HA H 35.767 -14.927 -11.549 1.00 . A A . 44 ASP HA 1 1
7 10432 1 1 47 ASP HB2 H 32.916 -15.030 -10.472 1.00 . A A . 44 ASP HB2 1 1
7 10433 1 1 47 ASP HB3 H 33.448 -15.631 -12.034 1.00 . A A . 44 ASP HB3 1 1
7 10434 1 1 47 ASP N N 35.430 -14.343 -9.566 1.00 . A A . 44 ASP N 1 1
7 10435 1 1 47 ASP O O 34.330 -13.035 -12.784 1.00 . A A . 44 ASP O 1 1
7 10436 1 1 47 ASP OD1 O 34.080 -16.935 -9.114 1.00 . A A . 44 ASP OD1 1 1
7 10437 1 1 47 ASP OD2 O 34.243 -17.844 -11.094 1.00 . A A . 44 ASP OD2 1 1
7 10438 1 1 48 GLY C C 32.845 -10.286 -10.411 1.00 . A A . 45 GLY C 1 1
7 10439 1 1 48 GLY CA C 34.100 -10.756 -11.120 1.00 . A A . 45 GLY CA 1 1
7 10440 1 1 48 GLY H H 34.668 -12.277 -9.771 1.00 . A A . 45 GLY H 1 1
7 10441 1 1 48 GLY HA2 H 34.913 -10.087 -10.870 1.00 . A A . 45 GLY HA2 1 1
7 10442 1 1 48 GLY HA3 H 33.938 -10.718 -12.193 1.00 . A A . 45 GLY HA3 1 1
7 10443 1 1 48 GLY N N 34.473 -12.111 -10.715 1.00 . A A . 45 GLY N 1 1
7 10444 1 1 48 GLY O O 32.512 -10.787 -9.334 1.00 . A A . 45 GLY O 1 1
7 10445 1 1 49 ILE C C 29.707 -9.233 -11.294 1.00 . A A . 46 ILE C 1 1
7 10446 1 1 49 ILE CA C 30.902 -8.752 -10.452 1.00 . A A . 46 ILE CA 1 1
7 10447 1 1 49 ILE CB C 30.957 -7.180 -10.404 1.00 . A A . 46 ILE CB 1 1
7 10448 1 1 49 ILE CD1 C 32.470 -5.217 -9.597 1.00 . A A . 46 ILE CD1 1 1
7 10449 1 1 49 ILE CG1 C 32.247 -6.715 -9.641 1.00 . A A . 46 ILE CG1 1 1
7 10450 1 1 49 ILE CG2 C 29.675 -6.583 -9.760 1.00 . A A . 46 ILE CG2 1 1
7 10451 1 1 49 ILE H H 32.491 -8.940 -11.848 1.00 . A A . 46 ILE H 1 1
7 10452 1 1 49 ILE HA H 30.784 -9.121 -9.431 1.00 . A A . 46 ILE HA 1 1
7 10453 1 1 49 ILE HB H 31.010 -6.819 -11.427 1.00 . A A . 46 ILE HB 1 1
7 10454 1 1 49 ILE HD11 H 33.372 -5.003 -9.044 1.00 . A A . 46 ILE HD11 1 1
7 10455 1 1 49 ILE HD12 H 31.630 -4.736 -9.111 1.00 . A A . 46 ILE HD12 1 1
7 10456 1 1 49 ILE HD13 H 32.566 -4.834 -10.604 1.00 . A A . 46 ILE HD13 1 1
7 10457 1 1 49 ILE HG12 H 32.202 -7.058 -8.616 1.00 . A A . 46 ILE HG12 1 1
7 10458 1 1 49 ILE HG13 H 33.113 -7.157 -10.115 1.00 . A A . 46 ILE HG13 1 1
7 10459 1 1 49 ILE HG21 H 29.738 -5.502 -9.749 1.00 . A A . 46 ILE HG21 1 1
7 10460 1 1 49 ILE HG22 H 29.572 -6.941 -8.743 1.00 . A A . 46 ILE HG22 1 1
7 10461 1 1 49 ILE HG23 H 28.805 -6.881 -10.331 1.00 . A A . 46 ILE HG23 1 1
7 10462 1 1 49 ILE N N 32.152 -9.307 -11.008 1.00 . A A . 46 ILE N 1 1
7 10463 1 1 49 ILE O O 29.818 -9.363 -12.522 1.00 . A A . 46 ILE O 1 1
7 10464 1 1 50 GLN C C 26.121 -9.444 -10.584 1.00 . A A . 47 GLN C 1 1
7 10465 1 1 50 GLN CA C 27.370 -10.048 -11.242 1.00 . A A . 47 GLN CA 1 1
7 10466 1 1 50 GLN CB C 27.398 -11.592 -11.063 1.00 . A A . 47 GLN CB 1 1
7 10467 1 1 50 GLN CD C 26.101 -12.179 -13.227 1.00 . A A . 47 GLN CD 1 1
7 10468 1 1 50 GLN CG C 26.225 -12.358 -11.709 1.00 . A A . 47 GLN CG 1 1
7 10469 1 1 50 GLN H H 28.539 -9.247 -9.677 1.00 . A A . 47 GLN H 1 1
7 10470 1 1 50 GLN HA H 27.369 -9.807 -12.303 1.00 . A A . 47 GLN HA 1 1
7 10471 1 1 50 GLN HB2 H 28.317 -11.970 -11.492 1.00 . A A . 47 GLN HB2 1 1
7 10472 1 1 50 GLN HB3 H 27.401 -11.814 -9.996 1.00 . A A . 47 GLN HB3 1 1
7 10473 1 1 50 GLN HE21 H 28.077 -12.122 -13.463 1.00 . A A . 47 GLN HE21 1 1
7 10474 1 1 50 GLN HE22 H 27.140 -11.959 -14.903 1.00 . A A . 47 GLN HE22 1 1
7 10475 1 1 50 GLN HG2 H 26.353 -13.415 -11.510 1.00 . A A . 47 GLN HG2 1 1
7 10476 1 1 50 GLN HG3 H 25.302 -12.028 -11.246 1.00 . A A . 47 GLN HG3 1 1
7 10477 1 1 50 GLN N N 28.573 -9.474 -10.629 1.00 . A A . 47 GLN N 1 1
7 10478 1 1 50 GLN NE2 N 27.218 -12.078 -13.933 1.00 . A A . 47 GLN NE2 1 1
7 10479 1 1 50 GLN O O 26.174 -9.064 -9.414 1.00 . A A . 47 GLN O 1 1
7 10480 1 1 50 GLN OE1 O 24.999 -12.180 -13.765 1.00 . A A . 47 GLN OE1 1 1
7 10481 1 1 51 ASN C C 23.822 -7.391 -10.406 1.00 . A A . 48 ASN C 1 1
7 10482 1 1 51 ASN CA C 23.697 -8.858 -10.897 1.00 . A A . 48 ASN CA 1 1
7 10483 1 1 51 ASN CB C 23.094 -9.804 -9.795 1.00 . A A . 48 ASN CB 1 1
7 10484 1 1 51 ASN CG C 21.567 -9.954 -9.858 1.00 . A A . 48 ASN CG 1 1
7 10485 1 1 51 ASN H H 25.097 -9.630 -12.300 1.00 . A A . 48 ASN H 1 1
7 10486 1 1 51 ASN HA H 23.044 -8.861 -11.764 1.00 . A A . 48 ASN HA 1 1
7 10487 1 1 51 ASN HB2 H 23.519 -10.791 -9.904 1.00 . A A . 48 ASN HB2 1 1
7 10488 1 1 51 ASN HB3 H 23.356 -9.421 -8.813 1.00 . A A . 48 ASN HB3 1 1
7 10489 1 1 51 ASN HD21 H 21.441 -10.058 -7.875 1.00 . A A . 48 ASN HD21 1 1
7 10490 1 1 51 ASN HD22 H 19.940 -10.170 -8.728 1.00 . A A . 48 ASN HD22 1 1
7 10491 1 1 51 ASN N N 25.018 -9.354 -11.362 1.00 . A A . 48 ASN N 1 1
7 10492 1 1 51 ASN ND2 N 20.918 -10.072 -8.704 1.00 . A A . 48 ASN ND2 1 1
7 10493 1 1 51 ASN O O 23.252 -7.010 -9.372 1.00 . A A . 48 ASN O 1 1
7 10494 1 1 51 ASN OD1 O 20.974 -9.957 -10.938 1.00 . A A . 48 ASN OD1 1 1
7 10495 1 1 52 ARG C C 23.743 -4.312 -10.525 1.00 . A A . 49 ARG C 1 1
7 10496 1 1 52 ARG CA C 24.950 -5.199 -10.895 1.00 . A A . 49 ARG CA 1 1
7 10497 1 1 52 ARG CB C 25.700 -4.570 -12.103 1.00 . A A . 49 ARG CB 1 1
7 10498 1 1 52 ARG CD C 27.354 -2.901 -11.037 1.00 . A A . 49 ARG CD 1 1
7 10499 1 1 52 ARG CG C 26.117 -3.083 -11.925 1.00 . A A . 49 ARG CG 1 1
7 10500 1 1 52 ARG CZ C 29.798 -3.333 -11.234 1.00 . A A . 49 ARG CZ 1 1
7 10501 1 1 52 ARG H H 24.863 -6.957 -12.066 1.00 . A A . 49 ARG H 1 1
7 10502 1 1 52 ARG HA H 25.636 -5.243 -10.053 1.00 . A A . 49 ARG HA 1 1
7 10503 1 1 52 ARG HB2 H 26.600 -5.150 -12.293 1.00 . A A . 49 ARG HB2 1 1
7 10504 1 1 52 ARG HB3 H 25.062 -4.639 -12.979 1.00 . A A . 49 ARG HB3 1 1
7 10505 1 1 52 ARG HD2 H 27.502 -1.840 -10.847 1.00 . A A . 49 ARG HD2 1 1
7 10506 1 1 52 ARG HD3 H 27.198 -3.412 -10.095 1.00 . A A . 49 ARG HD3 1 1
7 10507 1 1 52 ARG HE H 28.418 -3.888 -12.555 1.00 . A A . 49 ARG HE 1 1
7 10508 1 1 52 ARG HG2 H 26.332 -2.661 -12.899 1.00 . A A . 49 ARG HG2 1 1
7 10509 1 1 52 ARG HG3 H 25.289 -2.534 -11.486 1.00 . A A . 49 ARG HG3 1 1
7 10510 1 1 52 ARG HH11 H 29.285 -2.601 -9.420 1.00 . A A . 49 ARG HH11 1 1
7 10511 1 1 52 ARG HH12 H 30.986 -2.766 -9.691 1.00 . A A . 49 ARG HH12 1 1
7 10512 1 1 52 ARG HH21 H 30.618 -4.157 -12.890 1.00 . A A . 49 ARG HH21 1 1
7 10513 1 1 52 ARG HH22 H 31.746 -3.655 -11.672 1.00 . A A . 49 ARG HH22 1 1
7 10514 1 1 52 ARG N N 24.563 -6.589 -11.212 1.00 . A A . 49 ARG N 1 1
7 10515 1 1 52 ARG NE N 28.554 -3.440 -11.691 1.00 . A A . 49 ARG NE 1 1
7 10516 1 1 52 ARG NH1 N 30.043 -2.860 -10.022 1.00 . A A . 49 ARG NH1 1 1
7 10517 1 1 52 ARG NH2 N 30.801 -3.744 -11.993 1.00 . A A . 49 ARG NH2 1 1
7 10518 1 1 52 ARG O O 22.778 -4.186 -11.293 1.00 . A A . 49 ARG O 1 1
7 10519 1 1 53 LEU C C 23.105 -1.372 -9.631 1.00 . A A . 50 LEU C 1 1
7 10520 1 1 53 LEU CA C 22.923 -2.683 -8.850 1.00 . A A . 50 LEU CA 1 1
7 10521 1 1 53 LEU CB C 23.165 -2.476 -7.326 1.00 . A A . 50 LEU CB 1 1
7 10522 1 1 53 LEU CD1 C 23.228 -3.623 -5.012 1.00 . A A . 50 LEU CD1 1 1
7 10523 1 1 53 LEU CD2 C 21.116 -3.602 -6.387 1.00 . A A . 50 LEU CD2 1 1
7 10524 1 1 53 LEU CG C 22.638 -3.641 -6.433 1.00 . A A . 50 LEU CG 1 1
7 10525 1 1 53 LEU H H 24.576 -3.987 -8.751 1.00 . A A . 50 LEU H 1 1
7 10526 1 1 53 LEU HA H 21.907 -3.043 -9.002 1.00 . A A . 50 LEU HA 1 1
7 10527 1 1 53 LEU HB2 H 24.239 -2.364 -7.161 1.00 . A A . 50 LEU HB2 1 1
7 10528 1 1 53 LEU HB3 H 22.681 -1.557 -7.012 1.00 . A A . 50 LEU HB3 1 1
7 10529 1 1 53 LEU HD11 H 24.308 -3.680 -5.070 1.00 . A A . 50 LEU HD11 1 1
7 10530 1 1 53 LEU HD12 H 22.862 -4.471 -4.450 1.00 . A A . 50 LEU HD12 1 1
7 10531 1 1 53 LEU HD13 H 22.947 -2.707 -4.505 1.00 . A A . 50 LEU HD13 1 1
7 10532 1 1 53 LEU HD21 H 20.715 -3.661 -7.391 1.00 . A A . 50 LEU HD21 1 1
7 10533 1 1 53 LEU HD22 H 20.777 -2.682 -5.921 1.00 . A A . 50 LEU HD22 1 1
7 10534 1 1 53 LEU HD23 H 20.750 -4.444 -5.815 1.00 . A A . 50 LEU HD23 1 1
7 10535 1 1 53 LEU HG H 22.920 -4.586 -6.882 1.00 . A A . 50 LEU HG 1 1
7 10536 1 1 53 LEU N N 23.840 -3.714 -9.337 1.00 . A A . 50 LEU N 1 1
7 10537 1 1 53 LEU O O 24.229 -0.987 -9.975 1.00 . A A . 50 LEU O 1 1
7 10538 1 1 54 THR C C 21.746 1.721 -9.641 1.00 . A A . 51 THR C 1 1
7 10539 1 1 54 THR CA C 21.962 0.573 -10.638 1.00 . A A . 51 THR CA 1 1
7 10540 1 1 54 THR CB C 20.831 0.581 -11.722 1.00 . A A . 51 THR CB 1 1
7 10541 1 1 54 THR CG2 C 21.000 -0.564 -12.743 1.00 . A A . 51 THR CG2 1 1
7 10542 1 1 54 THR H H 21.131 -1.090 -9.637 1.00 . A A . 51 THR H 1 1
7 10543 1 1 54 THR HA H 22.919 0.720 -11.135 1.00 . A A . 51 THR HA 1 1
7 10544 1 1 54 THR HB H 20.872 1.526 -12.256 1.00 . A A . 51 THR HB 1 1
7 10545 1 1 54 THR HG1 H 19.336 -0.477 -10.961 1.00 . A A . 51 THR HG1 1 1
7 10546 1 1 54 THR HG21 H 20.191 -0.527 -13.465 1.00 . A A . 51 THR HG21 1 1
7 10547 1 1 54 THR HG22 H 20.977 -1.520 -12.234 1.00 . A A . 51 THR HG22 1 1
7 10548 1 1 54 THR HG23 H 21.945 -0.458 -13.261 1.00 . A A . 51 THR HG23 1 1
7 10549 1 1 54 THR N N 21.984 -0.707 -9.923 1.00 . A A . 51 THR N 1 1
7 10550 1 1 54 THR O O 21.336 1.481 -8.500 1.00 . A A . 51 THR O 1 1
7 10551 1 1 54 THR OG1 O 19.539 0.459 -11.098 1.00 . A A . 51 THR OG1 1 1
7 10552 1 1 55 ALA C C 20.234 4.244 -8.914 1.00 . A A . 52 ALA C 1 1
7 10553 1 1 55 ALA CA C 21.726 4.184 -9.297 1.00 . A A . 52 ALA CA 1 1
7 10554 1 1 55 ALA CB C 22.132 5.437 -10.087 1.00 . A A . 52 ALA CB 1 1
7 10555 1 1 55 ALA H H 22.427 3.070 -10.974 1.00 . A A . 52 ALA H 1 1
7 10556 1 1 55 ALA HA H 22.324 4.143 -8.389 1.00 . A A . 52 ALA HA 1 1
7 10557 1 1 55 ALA HB1 H 21.951 6.321 -9.488 1.00 . A A . 52 ALA HB1 1 1
7 10558 1 1 55 ALA HB2 H 21.553 5.502 -11.001 1.00 . A A . 52 ALA HB2 1 1
7 10559 1 1 55 ALA HB3 H 23.183 5.386 -10.335 1.00 . A A . 52 ALA HB3 1 1
7 10560 1 1 55 ALA N N 22.016 2.966 -10.087 1.00 . A A . 52 ALA N 1 1
7 10561 1 1 55 ALA O O 19.880 4.739 -7.840 1.00 . A A . 52 ALA O 1 1
7 10562 1 1 56 GLN C C 17.693 2.585 -8.382 1.00 . A A . 53 GLN C 1 1
7 10563 1 1 56 GLN CA C 17.949 3.523 -9.579 1.00 . A A . 53 GLN CA 1 1
7 10564 1 1 56 GLN CB C 17.264 2.963 -10.852 1.00 . A A . 53 GLN CB 1 1
7 10565 1 1 56 GLN CD C 15.077 2.042 -11.869 1.00 . A A . 53 GLN CD 1 1
7 10566 1 1 56 GLN CG C 15.738 2.788 -10.710 1.00 . A A . 53 GLN CG 1 1
7 10567 1 1 56 GLN H H 19.752 3.400 -10.668 1.00 . A A . 53 GLN H 1 1
7 10568 1 1 56 GLN HA H 17.529 4.496 -9.359 1.00 . A A . 53 GLN HA 1 1
7 10569 1 1 56 GLN HB2 H 17.459 3.637 -11.679 1.00 . A A . 53 GLN HB2 1 1
7 10570 1 1 56 GLN HB3 H 17.700 1.996 -11.085 1.00 . A A . 53 GLN HB3 1 1
7 10571 1 1 56 GLN HE21 H 13.804 1.199 -10.609 1.00 . A A . 53 GLN HE21 1 1
7 10572 1 1 56 GLN HE22 H 13.622 0.764 -12.277 1.00 . A A . 53 GLN HE22 1 1
7 10573 1 1 56 GLN HG2 H 15.541 2.240 -9.795 1.00 . A A . 53 GLN HG2 1 1
7 10574 1 1 56 GLN HG3 H 15.279 3.768 -10.632 1.00 . A A . 53 GLN HG3 1 1
7 10575 1 1 56 GLN N N 19.386 3.697 -9.811 1.00 . A A . 53 GLN N 1 1
7 10576 1 1 56 GLN NE2 N 14.066 1.257 -11.556 1.00 . A A . 53 GLN NE2 1 1
7 10577 1 1 56 GLN O O 17.009 2.977 -7.450 1.00 . A A . 53 GLN O 1 1
7 10578 1 1 56 GLN OE1 O 15.496 2.136 -13.024 1.00 . A A . 53 GLN OE1 1 1
7 10579 1 1 57 ASP C C 18.497 0.859 -5.962 1.00 . A A . 54 ASP C 1 1
7 10580 1 1 57 ASP CA C 18.099 0.336 -7.354 1.00 . A A . 54 ASP CA 1 1
7 10581 1 1 57 ASP CB C 18.919 -0.955 -7.651 1.00 . A A . 54 ASP CB 1 1
7 10582 1 1 57 ASP CG C 18.490 -1.722 -8.918 1.00 . A A . 54 ASP CG 1 1
7 10583 1 1 57 ASP H H 18.890 1.167 -9.162 1.00 . A A . 54 ASP H 1 1
7 10584 1 1 57 ASP HA H 17.042 0.085 -7.340 1.00 . A A . 54 ASP HA 1 1
7 10585 1 1 57 ASP HB2 H 19.969 -0.681 -7.747 1.00 . A A . 54 ASP HB2 1 1
7 10586 1 1 57 ASP HB3 H 18.823 -1.634 -6.809 1.00 . A A . 54 ASP HB3 1 1
7 10587 1 1 57 ASP N N 18.292 1.369 -8.412 1.00 . A A . 54 ASP N 1 1
7 10588 1 1 57 ASP O O 17.803 0.602 -4.975 1.00 . A A . 54 ASP O 1 1
7 10589 1 1 57 ASP OD1 O 17.275 -1.845 -9.170 1.00 . A A . 54 ASP OD1 1 1
7 10590 1 1 57 ASP OD2 O 19.370 -2.208 -9.664 1.00 . A A . 54 ASP OD2 1 1
7 10591 1 1 58 ILE C C 19.312 3.319 -4.124 1.00 . A A . 55 ILE C 1 1
7 10592 1 1 58 ILE CA C 20.186 2.156 -4.671 1.00 . A A . 55 ILE CA 1 1
7 10593 1 1 58 ILE CB C 21.682 2.623 -4.899 1.00 . A A . 55 ILE CB 1 1
7 10594 1 1 58 ILE CD1 C 23.961 1.834 -5.885 1.00 . A A . 55 ILE CD1 1 1
7 10595 1 1 58 ILE CG1 C 22.530 1.464 -5.521 1.00 . A A . 55 ILE CG1 1 1
7 10596 1 1 58 ILE CG2 C 22.342 3.128 -3.590 1.00 . A A . 55 ILE CG2 1 1
7 10597 1 1 58 ILE H H 20.073 1.799 -6.766 1.00 . A A . 55 ILE H 1 1
7 10598 1 1 58 ILE HA H 20.193 1.352 -3.936 1.00 . A A . 55 ILE HA 1 1
7 10599 1 1 58 ILE HB H 21.665 3.448 -5.598 1.00 . A A . 55 ILE HB 1 1
7 10600 1 1 58 ILE HD11 H 23.963 2.655 -6.589 1.00 . A A . 55 ILE HD11 1 1
7 10601 1 1 58 ILE HD12 H 24.446 0.978 -6.332 1.00 . A A . 55 ILE HD12 1 1
7 10602 1 1 58 ILE HD13 H 24.503 2.122 -4.992 1.00 . A A . 55 ILE HD13 1 1
7 10603 1 1 58 ILE HG12 H 22.581 0.642 -4.821 1.00 . A A . 55 ILE HG12 1 1
7 10604 1 1 58 ILE HG13 H 22.044 1.117 -6.424 1.00 . A A . 55 ILE HG13 1 1
7 10605 1 1 58 ILE HG21 H 21.786 3.974 -3.207 1.00 . A A . 55 ILE HG21 1 1
7 10606 1 1 58 ILE HG22 H 23.360 3.438 -3.786 1.00 . A A . 55 ILE HG22 1 1
7 10607 1 1 58 ILE HG23 H 22.347 2.338 -2.848 1.00 . A A . 55 ILE HG23 1 1
7 10608 1 1 58 ILE N N 19.614 1.606 -5.918 1.00 . A A . 55 ILE N 1 1
7 10609 1 1 58 ILE O O 19.209 3.512 -2.904 1.00 . A A . 55 ILE O 1 1
7 10610 1 1 59 ALA C C 16.396 4.607 -4.163 1.00 . A A . 56 ALA C 1 1
7 10611 1 1 59 ALA CA C 17.733 5.155 -4.703 1.00 . A A . 56 ALA CA 1 1
7 10612 1 1 59 ALA CB C 17.492 6.046 -5.931 1.00 . A A . 56 ALA CB 1 1
7 10613 1 1 59 ALA H H 18.819 3.860 -5.996 1.00 . A A . 56 ALA H 1 1
7 10614 1 1 59 ALA HA H 18.198 5.762 -3.931 1.00 . A A . 56 ALA HA 1 1
7 10615 1 1 59 ALA HB1 H 18.439 6.430 -6.296 1.00 . A A . 56 ALA HB1 1 1
7 10616 1 1 59 ALA HB2 H 16.853 6.878 -5.665 1.00 . A A . 56 ALA HB2 1 1
7 10617 1 1 59 ALA HB3 H 17.019 5.469 -6.716 1.00 . A A . 56 ALA HB3 1 1
7 10618 1 1 59 ALA N N 18.664 4.059 -5.047 1.00 . A A . 56 ALA N 1 1
7 10619 1 1 59 ALA O O 15.874 5.097 -3.154 1.00 . A A . 56 ALA O 1 1
7 10620 1 1 60 GLU C C 14.710 2.181 -3.165 1.00 . A A . 57 GLU C 1 1
7 10621 1 1 60 GLU CA C 14.595 2.916 -4.505 1.00 . A A . 57 GLU CA 1 1
7 10622 1 1 60 GLU CB C 14.202 1.883 -5.594 1.00 . A A . 57 GLU CB 1 1
7 10623 1 1 60 GLU CD C 13.667 1.375 -8.038 1.00 . A A . 57 GLU CD 1 1
7 10624 1 1 60 GLU CG C 13.945 2.467 -6.990 1.00 . A A . 57 GLU CG 1 1
7 10625 1 1 60 GLU H H 16.352 3.257 -5.632 1.00 . A A . 57 GLU H 1 1
7 10626 1 1 60 GLU HA H 13.820 3.673 -4.437 1.00 . A A . 57 GLU HA 1 1
7 10627 1 1 60 GLU HB2 H 15.002 1.150 -5.678 1.00 . A A . 57 GLU HB2 1 1
7 10628 1 1 60 GLU HB3 H 13.299 1.365 -5.278 1.00 . A A . 57 GLU HB3 1 1
7 10629 1 1 60 GLU HG2 H 13.097 3.140 -6.929 1.00 . A A . 57 GLU HG2 1 1
7 10630 1 1 60 GLU HG3 H 14.816 3.032 -7.304 1.00 . A A . 57 GLU HG3 1 1
7 10631 1 1 60 GLU N N 15.864 3.584 -4.856 1.00 . A A . 57 GLU N 1 1
7 10632 1 1 60 GLU O O 13.722 2.064 -2.427 1.00 . A A . 57 GLU O 1 1
7 10633 1 1 60 GLU OE1 O 14.559 0.528 -8.271 1.00 . A A . 57 GLU OE1 1 1
7 10634 1 1 60 GLU OE2 O 12.565 1.350 -8.631 1.00 . A A . 57 GLU OE2 1 1
7 10635 1 1 61 ALA C C 15.795 1.458 -0.416 1.00 . A A . 58 ALA C 1 1
7 10636 1 1 61 ALA CA C 16.249 0.823 -1.747 1.00 . A A . 58 ALA CA 1 1
7 10637 1 1 61 ALA CB C 17.755 0.512 -1.712 1.00 . A A . 58 ALA CB 1 1
7 10638 1 1 61 ALA H H 16.658 1.878 -3.533 1.00 . A A . 58 ALA H 1 1
7 10639 1 1 61 ALA HA H 15.725 -0.118 -1.891 1.00 . A A . 58 ALA HA 1 1
7 10640 1 1 61 ALA HB1 H 18.316 1.426 -1.569 1.00 . A A . 58 ALA HB1 1 1
7 10641 1 1 61 ALA HB2 H 18.052 0.060 -2.650 1.00 . A A . 58 ALA HB2 1 1
7 10642 1 1 61 ALA HB3 H 17.978 -0.175 -0.901 1.00 . A A . 58 ALA HB3 1 1
7 10643 1 1 61 ALA N N 15.933 1.669 -2.905 1.00 . A A . 58 ALA N 1 1
7 10644 1 1 61 ALA O O 16.394 2.411 0.070 1.00 . A A . 58 ALA O 1 1
7 10645 1 1 62 THR C C 15.291 0.622 2.450 1.00 . A A . 59 THR C 1 1
7 10646 1 1 62 THR CA C 14.230 1.181 1.473 1.00 . A A . 59 THR CA 1 1
7 10647 1 1 62 THR CB C 12.847 0.470 1.697 1.00 . A A . 59 THR CB 1 1
7 10648 1 1 62 THR CG2 C 12.232 0.764 3.082 1.00 . A A . 59 THR CG2 1 1
7 10649 1 1 62 THR H H 14.112 0.408 -0.483 1.00 . A A . 59 THR H 1 1
7 10650 1 1 62 THR HA H 14.109 2.249 1.624 1.00 . A A . 59 THR HA 1 1
7 10651 1 1 62 THR HB H 12.992 -0.604 1.604 1.00 . A A . 59 THR HB 1 1
7 10652 1 1 62 THR HG1 H 11.785 1.831 0.723 1.00 . A A . 59 THR HG1 1 1
7 10653 1 1 62 THR HG21 H 11.288 0.240 3.173 1.00 . A A . 59 THR HG21 1 1
7 10654 1 1 62 THR HG22 H 12.063 1.827 3.193 1.00 . A A . 59 THR HG22 1 1
7 10655 1 1 62 THR HG23 H 12.905 0.425 3.860 1.00 . A A . 59 THR HG23 1 1
7 10656 1 1 62 THR N N 14.676 0.950 0.099 1.00 . A A . 59 THR N 1 1
7 10657 1 1 62 THR O O 15.591 1.223 3.489 1.00 . A A . 59 THR O 1 1
7 10658 1 1 62 THR OG1 O 11.926 0.879 0.667 1.00 . A A . 59 THR OG1 1 1
7 10659 1 1 63 ILE C C 18.027 -1.775 1.987 1.00 . A A . 60 ILE C 1 1
7 10660 1 1 63 ILE CA C 16.863 -1.282 2.875 1.00 . A A . 60 ILE CA 1 1
7 10661 1 1 63 ILE CB C 16.159 -2.513 3.579 1.00 . A A . 60 ILE CB 1 1
7 10662 1 1 63 ILE CD1 C 14.163 -3.128 5.144 1.00 . A A . 60 ILE CD1 1 1
7 10663 1 1 63 ILE CG1 C 15.021 -2.032 4.538 1.00 . A A . 60 ILE CG1 1 1
7 10664 1 1 63 ILE CG2 C 17.170 -3.405 4.339 1.00 . A A . 60 ILE CG2 1 1
7 10665 1 1 63 ILE H H 15.628 -0.908 1.184 1.00 . A A . 60 ILE H 1 1
7 10666 1 1 63 ILE HA H 17.265 -0.618 3.641 1.00 . A A . 60 ILE HA 1 1
7 10667 1 1 63 ILE HB H 15.713 -3.120 2.794 1.00 . A A . 60 ILE HB 1 1
7 10668 1 1 63 ILE HD11 H 13.422 -2.683 5.792 1.00 . A A . 60 ILE HD11 1 1
7 10669 1 1 63 ILE HD12 H 14.783 -3.801 5.721 1.00 . A A . 60 ILE HD12 1 1
7 10670 1 1 63 ILE HD13 H 13.670 -3.679 4.360 1.00 . A A . 60 ILE HD13 1 1
7 10671 1 1 63 ILE HG12 H 15.464 -1.490 5.362 1.00 . A A . 60 ILE HG12 1 1
7 10672 1 1 63 ILE HG13 H 14.360 -1.363 4.004 1.00 . A A . 60 ILE HG13 1 1
7 10673 1 1 63 ILE HG21 H 16.644 -4.214 4.838 1.00 . A A . 60 ILE HG21 1 1
7 10674 1 1 63 ILE HG22 H 17.698 -2.818 5.080 1.00 . A A . 60 ILE HG22 1 1
7 10675 1 1 63 ILE HG23 H 17.884 -3.826 3.641 1.00 . A A . 60 ILE HG23 1 1
7 10676 1 1 63 ILE N N 15.876 -0.535 2.063 1.00 . A A . 60 ILE N 1 1
7 10677 1 1 63 ILE O O 17.806 -2.198 0.848 1.00 . A A . 60 ILE O 1 1
7 10678 1 1 64 ILE C C 21.189 -3.162 2.904 1.00 . A A . 61 ILE C 1 1
7 10679 1 1 64 ILE CA C 20.490 -2.252 1.882 1.00 . A A . 61 ILE CA 1 1
7 10680 1 1 64 ILE CB C 21.503 -1.129 1.423 1.00 . A A . 61 ILE CB 1 1
7 10681 1 1 64 ILE CD1 C 21.644 1.106 0.115 1.00 . A A . 61 ILE CD1 1 1
7 10682 1 1 64 ILE CG1 C 20.765 -0.017 0.615 1.00 . A A . 61 ILE CG1 1 1
7 10683 1 1 64 ILE CG2 C 22.685 -1.733 0.606 1.00 . A A . 61 ILE CG2 1 1
7 10684 1 1 64 ILE H H 19.378 -1.222 3.375 1.00 . A A . 61 ILE H 1 1
7 10685 1 1 64 ILE HA H 20.198 -2.842 1.012 1.00 . A A . 61 ILE HA 1 1
7 10686 1 1 64 ILE HB H 21.926 -0.678 2.321 1.00 . A A . 61 ILE HB 1 1
7 10687 1 1 64 ILE HD11 H 22.394 0.717 -0.557 1.00 . A A . 61 ILE HD11 1 1
7 10688 1 1 64 ILE HD12 H 22.123 1.591 0.955 1.00 . A A . 61 ILE HD12 1 1
7 10689 1 1 64 ILE HD13 H 21.031 1.825 -0.409 1.00 . A A . 61 ILE HD13 1 1
7 10690 1 1 64 ILE HG12 H 20.287 -0.456 -0.250 1.00 . A A . 61 ILE HG12 1 1
7 10691 1 1 64 ILE HG13 H 20.005 0.426 1.244 1.00 . A A . 61 ILE HG13 1 1
7 10692 1 1 64 ILE HG21 H 23.210 -2.464 1.208 1.00 . A A . 61 ILE HG21 1 1
7 10693 1 1 64 ILE HG22 H 23.379 -0.948 0.324 1.00 . A A . 61 ILE HG22 1 1
7 10694 1 1 64 ILE HG23 H 22.308 -2.210 -0.288 1.00 . A A . 61 ILE HG23 1 1
7 10695 1 1 64 ILE N N 19.271 -1.686 2.517 1.00 . A A . 61 ILE N 1 1
7 10696 1 1 64 ILE O O 21.203 -2.837 4.088 1.00 . A A . 61 ILE O 1 1
7 10697 1 1 65 ILE C C 23.894 -5.549 2.660 1.00 . A A . 62 ILE C 1 1
7 10698 1 1 65 ILE CA C 22.541 -5.211 3.341 1.00 . A A . 62 ILE CA 1 1
7 10699 1 1 65 ILE CB C 21.787 -6.575 3.689 1.00 . A A . 62 ILE CB 1 1
7 10700 1 1 65 ILE CD1 C 19.222 -6.206 3.342 1.00 . A A . 62 ILE CD1 1 1
7 10701 1 1 65 ILE CG1 C 20.365 -6.354 4.330 1.00 . A A . 62 ILE CG1 1 1
7 10702 1 1 65 ILE CG2 C 22.643 -7.458 4.628 1.00 . A A . 62 ILE CG2 1 1
7 10703 1 1 65 ILE H H 21.604 -4.571 1.524 1.00 . A A . 62 ILE H 1 1
7 10704 1 1 65 ILE HA H 22.742 -4.688 4.278 1.00 . A A . 62 ILE HA 1 1
7 10705 1 1 65 ILE HB H 21.668 -7.125 2.759 1.00 . A A . 62 ILE HB 1 1
7 10706 1 1 65 ILE HD11 H 19.202 -7.055 2.674 1.00 . A A . 62 ILE HD11 1 1
7 10707 1 1 65 ILE HD12 H 19.344 -5.296 2.769 1.00 . A A . 62 ILE HD12 1 1
7 10708 1 1 65 ILE HD13 H 18.284 -6.162 3.888 1.00 . A A . 62 ILE HD13 1 1
7 10709 1 1 65 ILE HG12 H 20.115 -7.196 4.964 1.00 . A A . 62 ILE HG12 1 1
7 10710 1 1 65 ILE HG13 H 20.385 -5.461 4.943 1.00 . A A . 62 ILE HG13 1 1
7 10711 1 1 65 ILE HG21 H 22.791 -6.950 5.573 1.00 . A A . 62 ILE HG21 1 1
7 10712 1 1 65 ILE HG22 H 23.607 -7.655 4.175 1.00 . A A . 62 ILE HG22 1 1
7 10713 1 1 65 ILE HG23 H 22.140 -8.403 4.806 1.00 . A A . 62 ILE HG23 1 1
7 10714 1 1 65 ILE N N 21.744 -4.312 2.462 1.00 . A A . 62 ILE N 1 1
7 10715 1 1 65 ILE O O 23.909 -6.251 1.655 1.00 . A A . 62 ILE O 1 1
7 10716 1 1 66 HIS C C 26.868 -6.711 3.397 1.00 . A A . 63 HIS C 1 1
7 10717 1 1 66 HIS CA C 26.380 -5.434 2.700 1.00 . A A . 63 HIS CA 1 1
7 10718 1 1 66 HIS CB C 27.419 -4.278 2.841 1.00 . A A . 63 HIS CB 1 1
7 10719 1 1 66 HIS CD2 C 26.426 -2.993 0.806 1.00 . A A . 63 HIS CD2 1 1
7 10720 1 1 66 HIS CE1 C 28.139 -1.713 0.430 1.00 . A A . 63 HIS CE1 1 1
7 10721 1 1 66 HIS CG C 27.400 -3.271 1.713 1.00 . A A . 63 HIS CG 1 1
7 10722 1 1 66 HIS H H 24.967 -4.452 3.978 1.00 . A A . 63 HIS H 1 1
7 10723 1 1 66 HIS HA H 26.273 -5.663 1.637 1.00 . A A . 63 HIS HA 1 1
7 10724 1 1 66 HIS HB2 H 27.231 -3.741 3.760 1.00 . A A . 63 HIS HB2 1 1
7 10725 1 1 66 HIS HB3 H 28.423 -4.694 2.883 1.00 . A A . 63 HIS HB3 1 1
7 10726 1 1 66 HIS HD2 H 25.454 -3.463 0.733 1.00 . A A . 63 HIS HD2 1 1
7 10727 1 1 66 HIS HE1 H 28.781 -0.970 -0.020 1.00 . A A . 63 HIS HE1 1 1
7 10728 1 1 66 HIS HE2 H 26.544 -1.765 -0.880 1.00 . A A . 63 HIS HE2 1 1
7 10729 1 1 66 HIS N N 25.032 -5.058 3.210 1.00 . A A . 63 HIS N 1 1
7 10730 1 1 66 HIS ND1 N 28.477 -2.455 1.467 1.00 . A A . 63 HIS ND1 1 1
7 10731 1 1 66 HIS NE2 N 26.906 -2.003 -0.004 1.00 . A A . 63 HIS NE2 1 1
7 10732 1 1 66 HIS O O 27.551 -6.667 4.421 1.00 . A A . 63 HIS O 1 1
7 10733 1 1 67 SER C C 28.204 -9.552 2.683 1.00 . A A . 64 SER C 1 1
7 10734 1 1 67 SER CA C 26.843 -9.183 3.281 1.00 . A A . 64 SER CA 1 1
7 10735 1 1 67 SER CB C 25.764 -10.171 2.826 1.00 . A A . 64 SER CB 1 1
7 10736 1 1 67 SER H H 25.851 -7.782 2.061 1.00 . A A . 64 SER H 1 1
7 10737 1 1 67 SER HA H 26.905 -9.196 4.367 1.00 . A A . 64 SER HA 1 1
7 10738 1 1 67 SER HB2 H 25.749 -10.235 1.744 1.00 . A A . 64 SER HB2 1 1
7 10739 1 1 67 SER HB3 H 25.965 -11.150 3.241 1.00 . A A . 64 SER HB3 1 1
7 10740 1 1 67 SER HG H 24.589 -9.273 4.092 1.00 . A A . 64 SER HG 1 1
7 10741 1 1 67 SER N N 26.453 -7.845 2.832 1.00 . A A . 64 SER N 1 1
7 10742 1 1 67 SER O O 28.287 -10.199 1.633 1.00 . A A . 64 SER O 1 1
7 10743 1 1 67 SER OG O 24.494 -9.749 3.267 1.00 . A A . 64 SER OG 1 1
7 10744 1 1 68 VAL C C 31.653 -9.832 3.727 1.00 . A A . 65 VAL C 1 1
7 10745 1 1 68 VAL CA C 30.640 -9.204 2.747 1.00 . A A . 65 VAL CA 1 1
7 10746 1 1 68 VAL CB C 31.130 -7.791 2.251 1.00 . A A . 65 VAL CB 1 1
7 10747 1 1 68 VAL CG1 C 30.167 -7.211 1.179 1.00 . A A . 65 VAL CG1 1 1
7 10748 1 1 68 VAL CG2 C 31.304 -6.798 3.428 1.00 . A A . 65 VAL CG2 1 1
7 10749 1 1 68 VAL H H 29.176 -8.663 4.202 1.00 . A A . 65 VAL H 1 1
7 10750 1 1 68 VAL HA H 30.589 -9.860 1.877 1.00 . A A . 65 VAL HA 1 1
7 10751 1 1 68 VAL HB H 32.103 -7.921 1.778 1.00 . A A . 65 VAL HB 1 1
7 10752 1 1 68 VAL HG11 H 30.571 -6.290 0.779 1.00 . A A . 65 VAL HG11 1 1
7 10753 1 1 68 VAL HG12 H 29.201 -7.014 1.624 1.00 . A A . 65 VAL HG12 1 1
7 10754 1 1 68 VAL HG13 H 30.044 -7.932 0.372 1.00 . A A . 65 VAL HG13 1 1
7 10755 1 1 68 VAL HG21 H 32.036 -7.180 4.129 1.00 . A A . 65 VAL HG21 1 1
7 10756 1 1 68 VAL HG22 H 30.358 -6.662 3.939 1.00 . A A . 65 VAL HG22 1 1
7 10757 1 1 68 VAL HG23 H 31.641 -5.839 3.050 1.00 . A A . 65 VAL HG23 1 1
7 10758 1 1 68 VAL N N 29.286 -9.097 3.326 1.00 . A A . 65 VAL N 1 1
7 10759 1 1 68 VAL O O 31.439 -9.875 4.937 1.00 . A A . 65 VAL O 1 1
7 10760 1 1 69 ALA C C 35.146 -10.048 3.612 1.00 . A A . 66 ALA C 1 1
7 10761 1 1 69 ALA CA C 33.899 -10.924 3.873 1.00 . A A . 66 ALA CA 1 1
7 10762 1 1 69 ALA CB C 34.137 -12.373 3.413 1.00 . A A . 66 ALA CB 1 1
7 10763 1 1 69 ALA H H 32.774 -10.357 2.176 1.00 . A A . 66 ALA H 1 1
7 10764 1 1 69 ALA HA H 33.687 -10.928 4.941 1.00 . A A . 66 ALA HA 1 1
7 10765 1 1 69 ALA HB1 H 34.354 -12.391 2.352 1.00 . A A . 66 ALA HB1 1 1
7 10766 1 1 69 ALA HB2 H 33.251 -12.967 3.603 1.00 . A A . 66 ALA HB2 1 1
7 10767 1 1 69 ALA HB3 H 34.973 -12.798 3.955 1.00 . A A . 66 ALA HB3 1 1
7 10768 1 1 69 ALA N N 32.739 -10.358 3.149 1.00 . A A . 66 ALA N 1 1
7 10769 1 1 69 ALA O O 36.171 -10.170 4.291 1.00 . A A . 66 ALA O 1 1
7 10770 1 1 70 VAL C C 35.262 -6.848 1.948 1.00 . A A . 67 VAL C 1 1
7 10771 1 1 70 VAL CA C 36.014 -8.160 2.198 1.00 . A A . 67 VAL CA 1 1
7 10772 1 1 70 VAL CB C 36.813 -8.558 0.887 1.00 . A A . 67 VAL CB 1 1
7 10773 1 1 70 VAL CG1 C 37.955 -9.547 1.194 1.00 . A A . 67 VAL CG1 1 1
7 10774 1 1 70 VAL CG2 C 35.859 -9.128 -0.206 1.00 . A A . 67 VAL CG2 1 1
7 10775 1 1 70 VAL H H 34.205 -9.218 2.057 1.00 . A A . 67 VAL H 1 1
7 10776 1 1 70 VAL HA H 36.719 -8.015 3.019 1.00 . A A . 67 VAL HA 1 1
7 10777 1 1 70 VAL HB H 37.275 -7.655 0.486 1.00 . A A . 67 VAL HB 1 1
7 10778 1 1 70 VAL HG11 H 38.482 -9.792 0.281 1.00 . A A . 67 VAL HG11 1 1
7 10779 1 1 70 VAL HG12 H 37.551 -10.454 1.628 1.00 . A A . 67 VAL HG12 1 1
7 10780 1 1 70 VAL HG13 H 38.649 -9.097 1.893 1.00 . A A . 67 VAL HG13 1 1
7 10781 1 1 70 VAL HG21 H 35.093 -8.398 -0.440 1.00 . A A . 67 VAL HG21 1 1
7 10782 1 1 70 VAL HG22 H 35.386 -10.034 0.151 1.00 . A A . 67 VAL HG22 1 1
7 10783 1 1 70 VAL HG23 H 36.421 -9.351 -1.104 1.00 . A A . 67 VAL HG23 1 1
7 10784 1 1 70 VAL N N 35.025 -9.184 2.585 1.00 . A A . 67 VAL N 1 1
7 10785 1 1 70 VAL O O 34.094 -6.883 1.558 1.00 . A A . 67 VAL O 1 1
7 10786 1 1 71 THR C C 35.154 -4.258 0.358 1.00 . A A . 68 THR C 1 1
7 10787 1 1 71 THR CA C 35.362 -4.387 1.887 1.00 . A A . 68 THR CA 1 1
7 10788 1 1 71 THR CB C 36.287 -3.243 2.418 1.00 . A A . 68 THR CB 1 1
7 10789 1 1 71 THR CG2 C 35.680 -1.838 2.182 1.00 . A A . 68 THR CG2 1 1
7 10790 1 1 71 THR H H 36.827 -5.752 2.572 1.00 . A A . 68 THR H 1 1
7 10791 1 1 71 THR HA H 34.405 -4.316 2.396 1.00 . A A . 68 THR HA 1 1
7 10792 1 1 71 THR HB H 37.241 -3.301 1.901 1.00 . A A . 68 THR HB 1 1
7 10793 1 1 71 THR HG1 H 35.789 -3.928 4.211 1.00 . A A . 68 THR HG1 1 1
7 10794 1 1 71 THR HG21 H 34.734 -1.752 2.699 1.00 . A A . 68 THR HG21 1 1
7 10795 1 1 71 THR HG22 H 35.521 -1.679 1.123 1.00 . A A . 68 THR HG22 1 1
7 10796 1 1 71 THR HG23 H 36.358 -1.080 2.555 1.00 . A A . 68 THR HG23 1 1
7 10797 1 1 71 THR N N 35.930 -5.706 2.188 1.00 . A A . 68 THR N 1 1
7 10798 1 1 71 THR O O 36.146 -4.231 -0.385 1.00 . A A . 68 THR O 1 1
7 10799 1 1 71 THR OG1 O 36.526 -3.436 3.827 1.00 . A A . 68 THR OG1 1 1
7 10800 1 1 72 PRO C C 34.132 -2.999 -2.307 1.00 . A A . 69 PRO C 1 1
7 10801 1 1 72 PRO CA C 33.565 -4.234 -1.582 1.00 . A A . 69 PRO CA 1 1
7 10802 1 1 72 PRO CB C 32.013 -4.278 -1.639 1.00 . A A . 69 PRO CB 1 1
7 10803 1 1 72 PRO CD C 32.614 -4.137 0.683 1.00 . A A . 69 PRO CD 1 1
7 10804 1 1 72 PRO CG C 31.550 -3.744 -0.317 1.00 . A A . 69 PRO CG 1 1
7 10805 1 1 72 PRO HA H 33.969 -5.132 -2.046 1.00 . A A . 69 PRO HA 1 1
7 10806 1 1 72 PRO HB2 H 31.645 -3.678 -2.465 1.00 . A A . 69 PRO HB2 1 1
7 10807 1 1 72 PRO HB3 H 31.684 -5.300 -1.781 1.00 . A A . 69 PRO HB3 1 1
7 10808 1 1 72 PRO HD2 H 32.702 -3.385 1.458 1.00 . A A . 69 PRO HD2 1 1
7 10809 1 1 72 PRO HD3 H 32.386 -5.101 1.129 1.00 . A A . 69 PRO HD3 1 1
7 10810 1 1 72 PRO HG2 H 31.454 -2.664 -0.364 1.00 . A A . 69 PRO HG2 1 1
7 10811 1 1 72 PRO HG3 H 30.592 -4.185 -0.049 1.00 . A A . 69 PRO HG3 1 1
7 10812 1 1 72 PRO N N 33.865 -4.219 -0.132 1.00 . A A . 69 PRO N 1 1
7 10813 1 1 72 PRO O O 34.232 -1.916 -1.719 1.00 . A A . 69 PRO O 1 1
7 10814 1 1 73 GLU C C 34.054 -1.009 -4.672 1.00 . A A . 70 GLU C 1 1
7 10815 1 1 73 GLU CA C 35.086 -2.125 -4.422 1.00 . A A . 70 GLU CA 1 1
7 10816 1 1 73 GLU CB C 35.578 -2.722 -5.774 1.00 . A A . 70 GLU CB 1 1
7 10817 1 1 73 GLU CD C 37.759 -3.686 -4.784 1.00 . A A . 70 GLU CD 1 1
7 10818 1 1 73 GLU CG C 36.506 -3.949 -5.644 1.00 . A A . 70 GLU CG 1 1
7 10819 1 1 73 GLU H H 34.394 -4.084 -3.971 1.00 . A A . 70 GLU H 1 1
7 10820 1 1 73 GLU HA H 35.932 -1.707 -3.886 1.00 . A A . 70 GLU HA 1 1
7 10821 1 1 73 GLU HB2 H 34.713 -3.020 -6.359 1.00 . A A . 70 GLU HB2 1 1
7 10822 1 1 73 GLU HB3 H 36.111 -1.955 -6.321 1.00 . A A . 70 GLU HB3 1 1
7 10823 1 1 73 GLU HG2 H 35.939 -4.765 -5.205 1.00 . A A . 70 GLU HG2 1 1
7 10824 1 1 73 GLU HG3 H 36.821 -4.248 -6.640 1.00 . A A . 70 GLU HG3 1 1
7 10825 1 1 73 GLU N N 34.507 -3.190 -3.582 1.00 . A A . 70 GLU N 1 1
7 10826 1 1 73 GLU O O 34.399 0.174 -4.754 1.00 . A A . 70 GLU O 1 1
7 10827 1 1 73 GLU OE1 O 38.712 -3.061 -5.290 1.00 . A A . 70 GLU OE1 1 1
7 10828 1 1 73 GLU OE2 O 37.796 -4.104 -3.605 1.00 . A A . 70 GLU OE2 1 1
7 10829 1 1 74 ASP C C 30.932 -0.012 -3.818 1.00 . A A . 71 ASP C 1 1
7 10830 1 1 74 ASP CA C 31.653 -0.539 -5.070 1.00 . A A . 71 ASP CA 1 1
7 10831 1 1 74 ASP CB C 30.690 -1.317 -5.995 1.00 . A A . 71 ASP CB 1 1
7 10832 1 1 74 ASP CG C 31.257 -1.481 -7.414 1.00 . A A . 71 ASP CG 1 1
7 10833 1 1 74 ASP H H 32.591 -2.363 -4.560 1.00 . A A . 71 ASP H 1 1
7 10834 1 1 74 ASP HA H 32.032 0.323 -5.615 1.00 . A A . 71 ASP HA 1 1
7 10835 1 1 74 ASP HB2 H 30.504 -2.304 -5.580 1.00 . A A . 71 ASP HB2 1 1
7 10836 1 1 74 ASP HB3 H 29.741 -0.790 -6.059 1.00 . A A . 71 ASP HB3 1 1
7 10837 1 1 74 ASP N N 32.783 -1.417 -4.738 1.00 . A A . 71 ASP N 1 1
7 10838 1 1 74 ASP O O 29.839 0.551 -3.927 1.00 . A A . 71 ASP O 1 1
7 10839 1 1 74 ASP OD1 O 32.138 -2.336 -7.635 1.00 . A A . 71 ASP OD1 1 1
7 10840 1 1 74 ASP OD2 O 30.843 -0.724 -8.317 1.00 . A A . 71 ASP OD2 1 1
7 10841 1 1 75 ASN C C 30.684 1.815 -1.325 1.00 . A A . 72 ASN C 1 1
7 10842 1 1 75 ASN CA C 31.041 0.303 -1.336 1.00 . A A . 72 ASN CA 1 1
7 10843 1 1 75 ASN CB C 32.076 -0.026 -0.219 1.00 . A A . 72 ASN CB 1 1
7 10844 1 1 75 ASN CG C 31.620 0.310 1.215 1.00 . A A . 72 ASN CG 1 1
7 10845 1 1 75 ASN H H 32.484 -0.535 -2.659 1.00 . A A . 72 ASN H 1 1
7 10846 1 1 75 ASN HA H 30.137 -0.273 -1.156 1.00 . A A . 72 ASN HA 1 1
7 10847 1 1 75 ASN HB2 H 32.291 -1.086 -0.251 1.00 . A A . 72 ASN HB2 1 1
7 10848 1 1 75 ASN HB3 H 32.995 0.509 -0.428 1.00 . A A . 72 ASN HB3 1 1
7 10849 1 1 75 ASN HD21 H 33.492 0.692 1.764 1.00 . A A . 72 ASN HD21 1 1
7 10850 1 1 75 ASN HD22 H 32.294 0.883 2.995 1.00 . A A . 72 ASN HD22 1 1
7 10851 1 1 75 ASN N N 31.589 -0.134 -2.648 1.00 . A A . 72 ASN N 1 1
7 10852 1 1 75 ASN ND2 N 32.564 0.664 2.078 1.00 . A A . 72 ASN ND2 1 1
7 10853 1 1 75 ASN O O 29.697 2.226 -0.700 1.00 . A A . 72 ASN O 1 1
7 10854 1 1 75 ASN OD1 O 30.438 0.244 1.544 1.00 . A A . 72 ASN OD1 1 1
7 10855 1 1 76 GLU C C 30.025 4.573 -2.775 1.00 . A A . 73 GLU C 1 1
7 10856 1 1 76 GLU CA C 31.338 4.093 -2.108 1.00 . A A . 73 GLU CA 1 1
7 10857 1 1 76 GLU CB C 32.592 4.756 -2.772 1.00 . A A . 73 GLU CB 1 1
7 10858 1 1 76 GLU CD C 32.219 3.932 -5.218 1.00 . A A . 73 GLU CD 1 1
7 10859 1 1 76 GLU CG C 33.177 4.048 -4.022 1.00 . A A . 73 GLU CG 1 1
7 10860 1 1 76 GLU H H 32.168 2.196 -2.617 1.00 . A A . 73 GLU H 1 1
7 10861 1 1 76 GLU HA H 31.305 4.419 -1.070 1.00 . A A . 73 GLU HA 1 1
7 10862 1 1 76 GLU HB2 H 32.346 5.775 -3.053 1.00 . A A . 73 GLU HB2 1 1
7 10863 1 1 76 GLU HB3 H 33.381 4.802 -2.026 1.00 . A A . 73 GLU HB3 1 1
7 10864 1 1 76 GLU HG2 H 34.051 4.598 -4.346 1.00 . A A . 73 GLU HG2 1 1
7 10865 1 1 76 GLU HG3 H 33.488 3.055 -3.722 1.00 . A A . 73 GLU HG3 1 1
7 10866 1 1 76 GLU N N 31.473 2.615 -2.069 1.00 . A A . 73 GLU N 1 1
7 10867 1 1 76 GLU O O 29.594 5.695 -2.529 1.00 . A A . 73 GLU O 1 1
7 10868 1 1 76 GLU OE1 O 31.862 4.969 -5.809 1.00 . A A . 73 GLU OE1 1 1
7 10869 1 1 76 GLU OE2 O 31.832 2.806 -5.578 1.00 . A A . 73 GLU OE2 1 1
7 10870 1 1 77 ARG C C 26.975 4.058 -3.210 1.00 . A A . 74 ARG C 1 1
7 10871 1 1 77 ARG CA C 28.107 4.010 -4.257 1.00 . A A . 74 ARG CA 1 1
7 10872 1 1 77 ARG CB C 27.806 2.917 -5.307 1.00 . A A . 74 ARG CB 1 1
7 10873 1 1 77 ARG CD C 28.673 1.726 -7.414 1.00 . A A . 74 ARG CD 1 1
7 10874 1 1 77 ARG CG C 28.687 3.008 -6.566 1.00 . A A . 74 ARG CG 1 1
7 10875 1 1 77 ARG CZ C 27.033 -0.136 -7.658 1.00 . A A . 74 ARG CZ 1 1
7 10876 1 1 77 ARG H H 29.890 2.911 -3.900 1.00 . A A . 74 ARG H 1 1
7 10877 1 1 77 ARG HA H 28.177 4.970 -4.754 1.00 . A A . 74 ARG HA 1 1
7 10878 1 1 77 ARG HB2 H 27.955 1.942 -4.849 1.00 . A A . 74 ARG HB2 1 1
7 10879 1 1 77 ARG HB3 H 26.765 2.994 -5.617 1.00 . A A . 74 ARG HB3 1 1
7 10880 1 1 77 ARG HD2 H 29.086 1.945 -8.388 1.00 . A A . 74 ARG HD2 1 1
7 10881 1 1 77 ARG HD3 H 29.294 0.981 -6.927 1.00 . A A . 74 ARG HD3 1 1
7 10882 1 1 77 ARG HE H 26.582 1.820 -7.651 1.00 . A A . 74 ARG HE 1 1
7 10883 1 1 77 ARG HG2 H 28.340 3.828 -7.163 1.00 . A A . 74 ARG HG2 1 1
7 10884 1 1 77 ARG HG3 H 29.713 3.211 -6.266 1.00 . A A . 74 ARG HG3 1 1
7 10885 1 1 77 ARG HH11 H 28.947 -0.763 -7.650 1.00 . A A . 74 ARG HH11 1 1
7 10886 1 1 77 ARG HH12 H 27.759 -2.021 -7.693 1.00 . A A . 74 ARG HH12 1 1
7 10887 1 1 77 ARG HH21 H 25.037 0.137 -7.770 1.00 . A A . 74 ARG HH21 1 1
7 10888 1 1 77 ARG HH22 H 25.572 -1.518 -7.801 1.00 . A A . 74 ARG HH22 1 1
7 10889 1 1 77 ARG N N 29.423 3.735 -3.639 1.00 . A A . 74 ARG N 1 1
7 10890 1 1 77 ARG NE N 27.320 1.175 -7.595 1.00 . A A . 74 ARG NE 1 1
7 10891 1 1 77 ARG NH1 N 27.988 -1.042 -7.675 1.00 . A A . 74 ARG NH1 1 1
7 10892 1 1 77 ARG NH2 N 25.783 -0.532 -7.746 1.00 . A A . 74 ARG NH2 1 1
7 10893 1 1 77 ARG O O 26.052 4.880 -3.293 1.00 . A A . 74 ARG O 1 1
7 10894 1 1 78 PHE C C 26.339 3.826 0.054 1.00 . A A . 75 PHE C 1 1
7 10895 1 1 78 PHE CA C 26.069 2.945 -1.182 1.00 . A A . 75 PHE CA 1 1
7 10896 1 1 78 PHE CB C 26.070 1.448 -0.784 1.00 . A A . 75 PHE CB 1 1
7 10897 1 1 78 PHE CD1 C 27.023 0.086 -2.700 1.00 . A A . 75 PHE CD1 1 1
7 10898 1 1 78 PHE CD2 C 24.659 0.076 -2.374 1.00 . A A . 75 PHE CD2 1 1
7 10899 1 1 78 PHE CE1 C 26.884 -0.749 -3.785 1.00 . A A . 75 PHE CE1 1 1
7 10900 1 1 78 PHE CE2 C 24.522 -0.755 -3.459 1.00 . A A . 75 PHE CE2 1 1
7 10901 1 1 78 PHE CG C 25.911 0.509 -1.971 1.00 . A A . 75 PHE CG 1 1
7 10902 1 1 78 PHE CZ C 25.633 -1.169 -4.168 1.00 . A A . 75 PHE CZ 1 1
7 10903 1 1 78 PHE H H 27.899 2.612 -2.208 1.00 . A A . 75 PHE H 1 1
7 10904 1 1 78 PHE HA H 25.094 3.204 -1.585 1.00 . A A . 75 PHE HA 1 1
7 10905 1 1 78 PHE HB2 H 27.006 1.209 -0.289 1.00 . A A . 75 PHE HB2 1 1
7 10906 1 1 78 PHE HB3 H 25.255 1.260 -0.090 1.00 . A A . 75 PHE HB3 1 1
7 10907 1 1 78 PHE HD1 H 28.011 0.415 -2.400 1.00 . A A . 75 PHE HD1 1 1
7 10908 1 1 78 PHE HD2 H 23.782 0.393 -1.823 1.00 . A A . 75 PHE HD2 1 1
7 10909 1 1 78 PHE HE1 H 27.757 -1.070 -4.336 1.00 . A A . 75 PHE HE1 1 1
7 10910 1 1 78 PHE HE2 H 23.536 -1.075 -3.762 1.00 . A A . 75 PHE HE2 1 1
7 10911 1 1 78 PHE HZ H 25.518 -1.823 -5.022 1.00 . A A . 75 PHE HZ 1 1
7 10912 1 1 78 PHE N N 27.087 3.162 -2.230 1.00 . A A . 75 PHE N 1 1
7 10913 1 1 78 PHE O O 25.547 3.826 1.000 1.00 . A A . 75 PHE O 1 1
7 10914 1 1 79 GLU C C 26.890 6.538 1.483 1.00 . A A . 76 GLU C 1 1
7 10915 1 1 79 GLU CA C 27.926 5.439 1.119 1.00 . A A . 76 GLU CA 1 1
7 10916 1 1 79 GLU CB C 29.292 6.060 0.707 1.00 . A A . 76 GLU CB 1 1
7 10917 1 1 79 GLU CD C 30.325 6.041 3.062 1.00 . A A . 76 GLU CD 1 1
7 10918 1 1 79 GLU CG C 30.019 6.868 1.797 1.00 . A A . 76 GLU CG 1 1
7 10919 1 1 79 GLU H H 27.998 4.547 -0.801 1.00 . A A . 76 GLU H 1 1
7 10920 1 1 79 GLU HA H 28.080 4.803 1.986 1.00 . A A . 76 GLU HA 1 1
7 10921 1 1 79 GLU HB2 H 29.953 5.257 0.401 1.00 . A A . 76 GLU HB2 1 1
7 10922 1 1 79 GLU HB3 H 29.135 6.710 -0.152 1.00 . A A . 76 GLU HB3 1 1
7 10923 1 1 79 GLU HG2 H 30.954 7.243 1.387 1.00 . A A . 76 GLU HG2 1 1
7 10924 1 1 79 GLU HG3 H 29.400 7.719 2.068 1.00 . A A . 76 GLU HG3 1 1
7 10925 1 1 79 GLU N N 27.456 4.579 0.013 1.00 . A A . 76 GLU N 1 1
7 10926 1 1 79 GLU O O 26.776 6.944 2.646 1.00 . A A . 76 GLU O 1 1
7 10927 1 1 79 GLU OE1 O 31.272 5.223 3.037 1.00 . A A . 76 GLU OE1 1 1
7 10928 1 1 79 GLU OE2 O 29.615 6.198 4.077 1.00 . A A . 76 GLU OE2 1 1
7 10929 1 1 80 SER C C 23.801 7.482 1.315 1.00 . A A . 77 SER C 1 1
7 10930 1 1 80 SER CA C 25.077 8.013 0.617 1.00 . A A . 77 SER CA 1 1
7 10931 1 1 80 SER CB C 24.710 8.560 -0.786 1.00 . A A . 77 SER CB 1 1
7 10932 1 1 80 SER H H 26.270 6.596 -0.418 1.00 . A A . 77 SER H 1 1
7 10933 1 1 80 SER HA H 25.487 8.827 1.208 1.00 . A A . 77 SER HA 1 1
7 10934 1 1 80 SER HB2 H 23.887 9.260 -0.709 1.00 . A A . 77 SER HB2 1 1
7 10935 1 1 80 SER HB3 H 25.566 9.070 -1.209 1.00 . A A . 77 SER HB3 1 1
7 10936 1 1 80 SER HG H 25.086 7.267 -2.219 1.00 . A A . 77 SER HG 1 1
7 10937 1 1 80 SER N N 26.123 6.979 0.472 1.00 . A A . 77 SER N 1 1
7 10938 1 1 80 SER O O 22.996 8.268 1.818 1.00 . A A . 77 SER O 1 1
7 10939 1 1 80 SER OG O 24.331 7.514 -1.670 1.00 . A A . 77 SER OG 1 1
7 10940 1 1 81 ARG C C 22.478 4.646 2.977 1.00 . A A . 78 ARG C 1 1
7 10941 1 1 81 ARG CA C 22.353 5.495 1.697 1.00 . A A . 78 ARG CA 1 1
7 10942 1 1 81 ARG CB C 21.905 4.624 0.503 1.00 . A A . 78 ARG CB 1 1
7 10943 1 1 81 ARG CD C 20.609 6.464 -0.752 1.00 . A A . 78 ARG CD 1 1
7 10944 1 1 81 ARG CG C 21.698 5.388 -0.830 1.00 . A A . 78 ARG CG 1 1
7 10945 1 1 81 ARG CZ C 19.293 7.683 -2.505 1.00 . A A . 78 ARG CZ 1 1
7 10946 1 1 81 ARG H H 24.400 5.580 1.133 1.00 . A A . 78 ARG H 1 1
7 10947 1 1 81 ARG HA H 21.604 6.264 1.872 1.00 . A A . 78 ARG HA 1 1
7 10948 1 1 81 ARG HB2 H 22.652 3.855 0.331 1.00 . A A . 78 ARG HB2 1 1
7 10949 1 1 81 ARG HB3 H 20.971 4.136 0.755 1.00 . A A . 78 ARG HB3 1 1
7 10950 1 1 81 ARG HD2 H 19.669 5.996 -0.472 1.00 . A A . 78 ARG HD2 1 1
7 10951 1 1 81 ARG HD3 H 20.886 7.187 0.005 1.00 . A A . 78 ARG HD3 1 1
7 10952 1 1 81 ARG HE H 21.258 7.277 -2.587 1.00 . A A . 78 ARG HE 1 1
7 10953 1 1 81 ARG HG2 H 22.631 5.861 -1.114 1.00 . A A . 78 ARG HG2 1 1
7 10954 1 1 81 ARG HG3 H 21.422 4.672 -1.596 1.00 . A A . 78 ARG HG3 1 1
7 10955 1 1 81 ARG HH11 H 18.127 7.022 -0.981 1.00 . A A . 78 ARG HH11 1 1
7 10956 1 1 81 ARG HH12 H 17.297 7.918 -2.212 1.00 . A A . 78 ARG HH12 1 1
7 10957 1 1 81 ARG HH21 H 20.141 8.431 -4.190 1.00 . A A . 78 ARG HH21 1 1
7 10958 1 1 81 ARG HH22 H 18.438 8.715 -4.028 1.00 . A A . 78 ARG HH22 1 1
7 10959 1 1 81 ARG N N 23.632 6.151 1.343 1.00 . A A . 78 ARG N 1 1
7 10960 1 1 81 ARG NE N 20.443 7.165 -2.041 1.00 . A A . 78 ARG NE 1 1
7 10961 1 1 81 ARG NH1 N 18.147 7.527 -1.847 1.00 . A A . 78 ARG NH1 1 1
7 10962 1 1 81 ARG NH2 N 19.288 8.326 -3.670 1.00 . A A . 78 ARG NH2 1 1
7 10963 1 1 81 ARG O O 23.590 4.407 3.466 1.00 . A A . 78 ARG O 1 1
7 10964 1 1 82 ASP C C 21.636 1.933 4.474 1.00 . A A . 79 ASP C 1 1
7 10965 1 1 82 ASP CA C 21.239 3.396 4.758 1.00 . A A . 79 ASP CA 1 1
7 10966 1 1 82 ASP CB C 19.807 3.448 5.367 1.00 . A A . 79 ASP CB 1 1
7 10967 1 1 82 ASP CG C 19.347 4.872 5.726 1.00 . A A . 79 ASP CG 1 1
7 10968 1 1 82 ASP H H 20.477 4.425 3.059 1.00 . A A . 79 ASP H 1 1
7 10969 1 1 82 ASP HA H 21.938 3.821 5.477 1.00 . A A . 79 ASP HA 1 1
7 10970 1 1 82 ASP HB2 H 19.107 3.026 4.651 1.00 . A A . 79 ASP HB2 1 1
7 10971 1 1 82 ASP HB3 H 19.782 2.838 6.266 1.00 . A A . 79 ASP HB3 1 1
7 10972 1 1 82 ASP N N 21.316 4.202 3.515 1.00 . A A . 79 ASP N 1 1
7 10973 1 1 82 ASP O O 20.850 1.163 3.900 1.00 . A A . 79 ASP O 1 1
7 10974 1 1 82 ASP OD1 O 19.651 5.353 6.843 1.00 . A A . 79 ASP OD1 1 1
7 10975 1 1 82 ASP OD2 O 18.681 5.517 4.887 1.00 . A A . 79 ASP OD2 1 1
7 10976 1 1 83 VAL C C 23.637 -0.525 5.941 1.00 . A A . 80 VAL C 1 1
7 10977 1 1 83 VAL CA C 23.437 0.230 4.616 1.00 . A A . 80 VAL CA 1 1
7 10978 1 1 83 VAL CB C 24.808 0.321 3.855 1.00 . A A . 80 VAL CB 1 1
7 10979 1 1 83 VAL CG1 C 25.398 -1.075 3.583 1.00 . A A . 80 VAL CG1 1 1
7 10980 1 1 83 VAL CG2 C 24.669 1.122 2.544 1.00 . A A . 80 VAL CG2 1 1
7 10981 1 1 83 VAL H H 23.429 2.231 5.322 1.00 . A A . 80 VAL H 1 1
7 10982 1 1 83 VAL HA H 22.740 -0.331 3.990 1.00 . A A . 80 VAL HA 1 1
7 10983 1 1 83 VAL HB H 25.509 0.853 4.494 1.00 . A A . 80 VAL HB 1 1
7 10984 1 1 83 VAL HG11 H 26.340 -0.977 3.053 1.00 . A A . 80 VAL HG11 1 1
7 10985 1 1 83 VAL HG12 H 24.710 -1.655 2.978 1.00 . A A . 80 VAL HG12 1 1
7 10986 1 1 83 VAL HG13 H 25.571 -1.590 4.518 1.00 . A A . 80 VAL HG13 1 1
7 10987 1 1 83 VAL HG21 H 24.299 2.116 2.761 1.00 . A A . 80 VAL HG21 1 1
7 10988 1 1 83 VAL HG22 H 23.976 0.623 1.873 1.00 . A A . 80 VAL HG22 1 1
7 10989 1 1 83 VAL HG23 H 25.634 1.202 2.061 1.00 . A A . 80 VAL HG23 1 1
7 10990 1 1 83 VAL N N 22.873 1.570 4.857 1.00 . A A . 80 VAL N 1 1
7 10991 1 1 83 VAL O O 24.250 -0.006 6.883 1.00 . A A . 80 VAL O 1 1
7 10992 1 1 84 TYR C C 24.387 -3.678 6.801 1.00 . A A . 81 TYR C 1 1
7 10993 1 1 84 TYR CA C 23.258 -2.675 7.116 1.00 . A A . 81 TYR CA 1 1
7 10994 1 1 84 TYR CB C 21.887 -3.369 7.396 1.00 . A A . 81 TYR CB 1 1
7 10995 1 1 84 TYR CD1 C 20.084 -1.607 6.867 1.00 . A A . 81 TYR CD1 1 1
7 10996 1 1 84 TYR CD2 C 20.480 -2.148 9.164 1.00 . A A . 81 TYR CD2 1 1
7 10997 1 1 84 TYR CE1 C 19.130 -0.678 7.246 1.00 . A A . 81 TYR CE1 1 1
7 10998 1 1 84 TYR CE2 C 19.530 -1.216 9.545 1.00 . A A . 81 TYR CE2 1 1
7 10999 1 1 84 TYR CG C 20.783 -2.367 7.817 1.00 . A A . 81 TYR CG 1 1
7 11000 1 1 84 TYR CZ C 18.857 -0.484 8.587 1.00 . A A . 81 TYR CZ 1 1
7 11001 1 1 84 TYR H H 22.634 -2.072 5.198 1.00 . A A . 81 TYR H 1 1
7 11002 1 1 84 TYR HA H 23.541 -2.095 7.995 1.00 . A A . 81 TYR HA 1 1
7 11003 1 1 84 TYR HB2 H 21.555 -3.885 6.499 1.00 . A A . 81 TYR HB2 1 1
7 11004 1 1 84 TYR HB3 H 22.009 -4.097 8.190 1.00 . A A . 81 TYR HB3 1 1
7 11005 1 1 84 TYR HD1 H 20.295 -1.759 5.814 1.00 . A A . 81 TYR HD1 1 1
7 11006 1 1 84 TYR HD2 H 21.002 -2.721 9.920 1.00 . A A . 81 TYR HD2 1 1
7 11007 1 1 84 TYR HE1 H 18.606 -0.107 6.492 1.00 . A A . 81 TYR HE1 1 1
7 11008 1 1 84 TYR HE2 H 19.316 -1.064 10.595 1.00 . A A . 81 TYR HE2 1 1
7 11009 1 1 84 TYR HH H 18.231 0.957 9.716 1.00 . A A . 81 TYR HH 1 1
7 11010 1 1 84 TYR N N 23.123 -1.759 5.981 1.00 . A A . 81 TYR N 1 1
7 11011 1 1 84 TYR O O 24.167 -4.714 6.162 1.00 . A A . 81 TYR O 1 1
7 11012 1 1 84 TYR OH O 17.902 0.441 8.970 1.00 . A A . 81 TYR OH 1 1
7 11013 1 1 85 GLU C C 26.983 -5.238 7.921 1.00 . A A . 82 GLU C 1 1
7 11014 1 1 85 GLU CA C 26.843 -4.066 6.932 1.00 . A A . 82 GLU CA 1 1
7 11015 1 1 85 GLU CB C 28.077 -3.127 7.011 1.00 . A A . 82 GLU CB 1 1
7 11016 1 1 85 GLU CD C 29.300 -1.074 6.034 1.00 . A A . 82 GLU CD 1 1
7 11017 1 1 85 GLU CG C 28.115 -2.046 5.912 1.00 . A A . 82 GLU CG 1 1
7 11018 1 1 85 GLU H H 25.697 -2.460 7.694 1.00 . A A . 82 GLU H 1 1
7 11019 1 1 85 GLU HA H 26.775 -4.461 5.918 1.00 . A A . 82 GLU HA 1 1
7 11020 1 1 85 GLU HB2 H 28.077 -2.632 7.976 1.00 . A A . 82 GLU HB2 1 1
7 11021 1 1 85 GLU HB3 H 28.983 -3.721 6.928 1.00 . A A . 82 GLU HB3 1 1
7 11022 1 1 85 GLU HG2 H 28.171 -2.539 4.944 1.00 . A A . 82 GLU HG2 1 1
7 11023 1 1 85 GLU HG3 H 27.187 -1.486 5.954 1.00 . A A . 82 GLU HG3 1 1
7 11024 1 1 85 GLU N N 25.615 -3.297 7.197 1.00 . A A . 82 GLU N 1 1
7 11025 1 1 85 GLU O O 26.900 -5.049 9.137 1.00 . A A . 82 GLU O 1 1
7 11026 1 1 85 GLU OE1 O 30.458 -1.507 5.846 1.00 . A A . 82 GLU OE1 1 1
7 11027 1 1 85 GLU OE2 O 29.079 0.125 6.325 1.00 . A A . 82 GLU OE2 1 1
7 11028 1 1 86 ILE C C 28.422 -8.572 7.399 1.00 . A A . 83 ILE C 1 1
7 11029 1 1 86 ILE CA C 27.356 -7.712 8.116 1.00 . A A . 83 ILE CA 1 1
7 11030 1 1 86 ILE CB C 26.013 -8.549 8.204 1.00 . A A . 83 ILE CB 1 1
7 11031 1 1 86 ILE CD1 C 24.346 -9.851 6.704 1.00 . A A . 83 ILE CD1 1 1
7 11032 1 1 86 ILE CG1 C 25.463 -8.837 6.767 1.00 . A A . 83 ILE CG1 1 1
7 11033 1 1 86 ILE CG2 C 24.945 -7.856 9.094 1.00 . A A . 83 ILE CG2 1 1
7 11034 1 1 86 ILE H H 27.191 -6.490 6.392 1.00 . A A . 83 ILE H 1 1
7 11035 1 1 86 ILE HA H 27.704 -7.488 9.121 1.00 . A A . 83 ILE HA 1 1
7 11036 1 1 86 ILE HB H 26.251 -9.502 8.679 1.00 . A A . 83 ILE HB 1 1
7 11037 1 1 86 ILE HD11 H 23.507 -9.511 7.297 1.00 . A A . 83 ILE HD11 1 1
7 11038 1 1 86 ILE HD12 H 24.693 -10.802 7.081 1.00 . A A . 83 ILE HD12 1 1
7 11039 1 1 86 ILE HD13 H 24.030 -9.971 5.677 1.00 . A A . 83 ILE HD13 1 1
7 11040 1 1 86 ILE HG12 H 25.090 -7.919 6.331 1.00 . A A . 83 ILE HG12 1 1
7 11041 1 1 86 ILE HG13 H 26.269 -9.211 6.142 1.00 . A A . 83 ILE HG13 1 1
7 11042 1 1 86 ILE HG21 H 25.336 -7.710 10.093 1.00 . A A . 83 ILE HG21 1 1
7 11043 1 1 86 ILE HG22 H 24.055 -8.472 9.149 1.00 . A A . 83 ILE HG22 1 1
7 11044 1 1 86 ILE HG23 H 24.684 -6.894 8.669 1.00 . A A . 83 ILE HG23 1 1
7 11045 1 1 86 ILE N N 27.169 -6.445 7.367 1.00 . A A . 83 ILE N 1 1
7 11046 1 1 86 ILE O O 29.063 -8.118 6.434 1.00 . A A . 83 ILE O 1 1
7 11047 1 1 87 THR C C 28.513 -11.547 6.115 1.00 . A A . 84 THR C 1 1
7 11048 1 1 87 THR CA C 29.388 -10.829 7.152 1.00 . A A . 84 THR CA 1 1
7 11049 1 1 87 THR CB C 30.021 -11.879 8.117 1.00 . A A . 84 THR CB 1 1
7 11050 1 1 87 THR CG2 C 31.152 -11.259 8.946 1.00 . A A . 84 THR CG2 1 1
7 11051 1 1 87 THR H H 28.191 -10.069 8.724 1.00 . A A . 84 THR H 1 1
7 11052 1 1 87 THR HA H 30.198 -10.320 6.630 1.00 . A A . 84 THR HA 1 1
7 11053 1 1 87 THR HB H 30.446 -12.686 7.522 1.00 . A A . 84 THR HB 1 1
7 11054 1 1 87 THR HG1 H 29.418 -13.118 9.539 1.00 . A A . 84 THR HG1 1 1
7 11055 1 1 87 THR HG21 H 30.766 -10.437 9.534 1.00 . A A . 84 THR HG21 1 1
7 11056 1 1 87 THR HG22 H 31.923 -10.889 8.280 1.00 . A A . 84 THR HG22 1 1
7 11057 1 1 87 THR HG23 H 31.577 -12.005 9.603 1.00 . A A . 84 THR HG23 1 1
7 11058 1 1 87 THR N N 28.602 -9.820 7.871 1.00 . A A . 84 THR N 1 1
7 11059 1 1 87 THR O O 27.289 -11.638 6.266 1.00 . A A . 84 THR O 1 1
7 11060 1 1 87 THR OG1 O 29.017 -12.439 8.979 1.00 . A A . 84 THR OG1 1 1
7 11061 1 1 88 LEU C C 27.941 -14.176 4.571 1.00 . A A . 85 LEU C 1 1
7 11062 1 1 88 LEU CA C 28.514 -12.860 4.001 1.00 . A A . 85 LEU CA 1 1
7 11063 1 1 88 LEU CB C 29.532 -13.099 2.843 1.00 . A A . 85 LEU CB 1 1
7 11064 1 1 88 LEU CD1 C 29.694 -13.116 0.262 1.00 . A A . 85 LEU CD1 1 1
7 11065 1 1 88 LEU CD2 C 29.021 -15.240 1.477 1.00 . A A . 85 LEU CD2 1 1
7 11066 1 1 88 LEU CG C 28.965 -13.696 1.496 1.00 . A A . 85 LEU CG 1 1
7 11067 1 1 88 LEU H H 30.140 -11.884 4.992 1.00 . A A . 85 LEU H 1 1
7 11068 1 1 88 LEU HA H 27.687 -12.268 3.615 1.00 . A A . 85 LEU HA 1 1
7 11069 1 1 88 LEU HB2 H 29.992 -12.140 2.625 1.00 . A A . 85 LEU HB2 1 1
7 11070 1 1 88 LEU HB3 H 30.315 -13.756 3.213 1.00 . A A . 85 LEU HB3 1 1
7 11071 1 1 88 LEU HD11 H 29.278 -13.537 -0.646 1.00 . A A . 85 LEU HD11 1 1
7 11072 1 1 88 LEU HD12 H 30.753 -13.349 0.307 1.00 . A A . 85 LEU HD12 1 1
7 11073 1 1 88 LEU HD13 H 29.573 -12.034 0.240 1.00 . A A . 85 LEU HD13 1 1
7 11074 1 1 88 LEU HD21 H 30.046 -15.576 1.557 1.00 . A A . 85 LEU HD21 1 1
7 11075 1 1 88 LEU HD22 H 28.592 -15.608 0.556 1.00 . A A . 85 LEU HD22 1 1
7 11076 1 1 88 LEU HD23 H 28.450 -15.634 2.310 1.00 . A A . 85 LEU HD23 1 1
7 11077 1 1 88 LEU HG H 27.922 -13.412 1.404 1.00 . A A . 85 LEU HG 1 1
7 11078 1 1 88 LEU N N 29.172 -12.061 5.064 1.00 . A A . 85 LEU N 1 1
7 11079 1 1 88 LEU O O 26.953 -14.710 4.062 1.00 . A A . 85 LEU O 1 1
7 11080 1 1 89 GLN C C 26.755 -15.637 7.043 1.00 . A A . 86 GLN C 1 1
7 11081 1 1 89 GLN CA C 28.136 -15.849 6.395 1.00 . A A . 86 GLN CA 1 1
7 11082 1 1 89 GLN CB C 29.201 -16.194 7.467 1.00 . A A . 86 GLN CB 1 1
7 11083 1 1 89 GLN CD C 29.996 -17.775 9.324 1.00 . A A . 86 GLN CD 1 1
7 11084 1 1 89 GLN CG C 28.890 -17.436 8.325 1.00 . A A . 86 GLN CG 1 1
7 11085 1 1 89 GLN H H 29.376 -14.191 5.966 1.00 . A A . 86 GLN H 1 1
7 11086 1 1 89 GLN HA H 28.073 -16.666 5.684 1.00 . A A . 86 GLN HA 1 1
7 11087 1 1 89 GLN HB2 H 30.149 -16.363 6.964 1.00 . A A . 86 GLN HB2 1 1
7 11088 1 1 89 GLN HB3 H 29.319 -15.343 8.124 1.00 . A A . 86 GLN HB3 1 1
7 11089 1 1 89 GLN HE21 H 30.911 -18.925 7.982 1.00 . A A . 86 GLN HE21 1 1
7 11090 1 1 89 GLN HE22 H 31.676 -18.816 9.527 1.00 . A A . 86 GLN HE22 1 1
7 11091 1 1 89 GLN HG2 H 27.972 -17.257 8.876 1.00 . A A . 86 GLN HG2 1 1
7 11092 1 1 89 GLN HG3 H 28.738 -18.286 7.670 1.00 . A A . 86 GLN HG3 1 1
7 11093 1 1 89 GLN N N 28.572 -14.657 5.656 1.00 . A A . 86 GLN N 1 1
7 11094 1 1 89 GLN NE2 N 30.958 -18.585 8.903 1.00 . A A . 86 GLN NE2 1 1
7 11095 1 1 89 GLN O O 25.897 -16.526 6.975 1.00 . A A . 86 GLN O 1 1
7 11096 1 1 89 GLN OE1 O 29.989 -17.302 10.462 1.00 . A A . 86 GLN OE1 1 1
7 11097 1 1 90 ASP C C 24.114 -14.054 7.325 1.00 . A A . 87 ASP C 1 1
7 11098 1 1 90 ASP CA C 25.291 -14.069 8.319 1.00 . A A . 87 ASP CA 1 1
7 11099 1 1 90 ASP CB C 25.420 -12.689 9.022 1.00 . A A . 87 ASP CB 1 1
7 11100 1 1 90 ASP CG C 24.276 -12.388 10.014 1.00 . A A . 87 ASP CG 1 1
7 11101 1 1 90 ASP H H 27.284 -13.791 7.640 1.00 . A A . 87 ASP H 1 1
7 11102 1 1 90 ASP HA H 25.096 -14.826 9.072 1.00 . A A . 87 ASP HA 1 1
7 11103 1 1 90 ASP HB2 H 26.355 -12.657 9.568 1.00 . A A . 87 ASP HB2 1 1
7 11104 1 1 90 ASP HB3 H 25.434 -11.906 8.263 1.00 . A A . 87 ASP HB3 1 1
7 11105 1 1 90 ASP N N 26.555 -14.442 7.644 1.00 . A A . 87 ASP N 1 1
7 11106 1 1 90 ASP O O 22.986 -14.356 7.689 1.00 . A A . 87 ASP O 1 1
7 11107 1 1 90 ASP OD1 O 24.061 -13.198 10.939 1.00 . A A . 87 ASP OD1 1 1
7 11108 1 1 90 ASP OD2 O 23.607 -11.339 9.889 1.00 . A A . 87 ASP OD2 1 1
7 11109 1 1 91 ALA C C 22.888 -15.070 4.599 1.00 . A A . 88 ALA C 1 1
7 11110 1 1 91 ALA CA C 23.435 -13.685 4.964 1.00 . A A . 88 ALA CA 1 1
7 11111 1 1 91 ALA CB C 24.079 -13.052 3.743 1.00 . A A . 88 ALA CB 1 1
7 11112 1 1 91 ALA H H 25.346 -13.497 5.858 1.00 . A A . 88 ALA H 1 1
7 11113 1 1 91 ALA HA H 22.609 -13.054 5.276 1.00 . A A . 88 ALA HA 1 1
7 11114 1 1 91 ALA HB1 H 23.361 -12.975 2.936 1.00 . A A . 88 ALA HB1 1 1
7 11115 1 1 91 ALA HB2 H 24.920 -13.653 3.413 1.00 . A A . 88 ALA HB2 1 1
7 11116 1 1 91 ALA HB3 H 24.435 -12.063 3.997 1.00 . A A . 88 ALA HB3 1 1
7 11117 1 1 91 ALA N N 24.419 -13.728 6.062 1.00 . A A . 88 ALA N 1 1
7 11118 1 1 91 ALA O O 21.780 -15.180 4.081 1.00 . A A . 88 ALA O 1 1
7 11119 1 1 92 ILE C C 22.558 -18.136 5.700 1.00 . A A . 89 ILE C 1 1
7 11120 1 1 92 ILE CA C 23.328 -17.498 4.516 1.00 . A A . 89 ILE CA 1 1
7 11121 1 1 92 ILE CB C 24.619 -18.342 4.178 1.00 . A A . 89 ILE CB 1 1
7 11122 1 1 92 ILE CD1 C 26.913 -18.155 2.950 1.00 . A A . 89 ILE CD1 1 1
7 11123 1 1 92 ILE CG1 C 25.496 -17.614 3.102 1.00 . A A . 89 ILE CG1 1 1
7 11124 1 1 92 ILE CG2 C 24.249 -19.766 3.688 1.00 . A A . 89 ILE CG2 1 1
7 11125 1 1 92 ILE H H 24.564 -15.940 5.255 1.00 . A A . 89 ILE H 1 1
7 11126 1 1 92 ILE HA H 22.685 -17.490 3.636 1.00 . A A . 89 ILE HA 1 1
7 11127 1 1 92 ILE HB H 25.196 -18.442 5.093 1.00 . A A . 89 ILE HB 1 1
7 11128 1 1 92 ILE HD11 H 27.430 -17.592 2.187 1.00 . A A . 89 ILE HD11 1 1
7 11129 1 1 92 ILE HD12 H 26.880 -19.197 2.664 1.00 . A A . 89 ILE HD12 1 1
7 11130 1 1 92 ILE HD13 H 27.445 -18.055 3.889 1.00 . A A . 89 ILE HD13 1 1
7 11131 1 1 92 ILE HG12 H 25.019 -17.699 2.134 1.00 . A A . 89 ILE HG12 1 1
7 11132 1 1 92 ILE HG13 H 25.571 -16.563 3.352 1.00 . A A . 89 ILE HG13 1 1
7 11133 1 1 92 ILE HG21 H 23.649 -19.702 2.786 1.00 . A A . 89 ILE HG21 1 1
7 11134 1 1 92 ILE HG22 H 23.683 -20.283 4.451 1.00 . A A . 89 ILE HG22 1 1
7 11135 1 1 92 ILE HG23 H 25.150 -20.330 3.476 1.00 . A A . 89 ILE HG23 1 1
7 11136 1 1 92 ILE N N 23.692 -16.110 4.842 1.00 . A A . 89 ILE N 1 1
7 11137 1 1 92 ILE O O 21.513 -18.768 5.507 1.00 . A A . 89 ILE O 1 1
7 11138 1 1 93 LYS C C 21.267 -17.827 8.661 1.00 . A A . 90 LYS C 1 1
7 11139 1 1 93 LYS CA C 22.521 -18.567 8.153 1.00 . A A . 90 LYS CA 1 1
7 11140 1 1 93 LYS CB C 23.589 -18.623 9.296 1.00 . A A . 90 LYS CB 1 1
7 11141 1 1 93 LYS CD C 24.996 -17.226 11.013 1.00 . A A . 90 LYS CD 1 1
7 11142 1 1 93 LYS CE C 26.256 -18.117 11.061 1.00 . A A . 90 LYS CE 1 1
7 11143 1 1 93 LYS CG C 24.228 -17.258 9.663 1.00 . A A . 90 LYS CG 1 1
7 11144 1 1 93 LYS H H 23.859 -17.352 7.014 1.00 . A A . 90 LYS H 1 1
7 11145 1 1 93 LYS HA H 22.240 -19.587 7.901 1.00 . A A . 90 LYS HA 1 1
7 11146 1 1 93 LYS HB2 H 23.126 -19.033 10.189 1.00 . A A . 90 LYS HB2 1 1
7 11147 1 1 93 LYS HB3 H 24.385 -19.298 8.993 1.00 . A A . 90 LYS HB3 1 1
7 11148 1 1 93 LYS HD2 H 25.297 -16.203 11.207 1.00 . A A . 90 LYS HD2 1 1
7 11149 1 1 93 LYS HD3 H 24.318 -17.539 11.803 1.00 . A A . 90 LYS HD3 1 1
7 11150 1 1 93 LYS HE2 H 26.818 -17.983 10.146 1.00 . A A . 90 LYS HE2 1 1
7 11151 1 1 93 LYS HE3 H 26.871 -17.804 11.898 1.00 . A A . 90 LYS HE3 1 1
7 11152 1 1 93 LYS HG2 H 24.922 -16.988 8.878 1.00 . A A . 90 LYS HG2 1 1
7 11153 1 1 93 LYS HG3 H 23.446 -16.503 9.692 1.00 . A A . 90 LYS HG3 1 1
7 11154 1 1 93 LYS HZ1 H 25.427 -19.918 10.394 1.00 . A A . 90 LYS HZ1 1 1
7 11155 1 1 93 LYS HZ2 H 25.369 -19.716 12.072 1.00 . A A . 90 LYS HZ2 1 1
7 11156 1 1 93 LYS HZ3 H 26.830 -20.108 11.318 1.00 . A A . 90 LYS HZ3 1 1
7 11157 1 1 93 LYS N N 23.081 -17.941 6.927 1.00 . A A . 90 LYS N 1 1
7 11158 1 1 93 LYS NZ N 25.949 -19.566 11.220 1.00 . A A . 90 LYS NZ 1 1
7 11159 1 1 93 LYS O O 20.310 -18.456 9.120 1.00 . A A . 90 LYS O 1 1
7 11160 1 1 94 ASN C C 19.563 -14.743 8.206 1.00 . A A . 91 ASN C 1 1
7 11161 1 1 94 ASN CA C 20.302 -15.614 9.233 1.00 . A A . 91 ASN CA 1 1
7 11162 1 1 94 ASN CB C 21.050 -14.704 10.261 1.00 . A A . 91 ASN CB 1 1
7 11163 1 1 94 ASN CG C 20.127 -13.980 11.258 1.00 . A A . 91 ASN CG 1 1
7 11164 1 1 94 ASN H H 21.970 -16.075 8.001 1.00 . A A . 91 ASN H 1 1
7 11165 1 1 94 ASN HA H 19.575 -16.226 9.761 1.00 . A A . 91 ASN HA 1 1
7 11166 1 1 94 ASN HB2 H 21.740 -15.313 10.829 1.00 . A A . 91 ASN HB2 1 1
7 11167 1 1 94 ASN HB3 H 21.623 -13.957 9.710 1.00 . A A . 91 ASN HB3 1 1
7 11168 1 1 94 ASN HD21 H 21.097 -12.270 10.979 1.00 . A A . 91 ASN HD21 1 1
7 11169 1 1 94 ASN HD22 H 19.789 -12.219 12.107 1.00 . A A . 91 ASN HD22 1 1
7 11170 1 1 94 ASN N N 21.282 -16.491 8.560 1.00 . A A . 91 ASN N 1 1
7 11171 1 1 94 ASN ND2 N 20.359 -12.693 11.469 1.00 . A A . 91 ASN ND2 1 1
7 11172 1 1 94 ASN O O 19.057 -13.693 8.566 1.00 . A A . 91 ASN O 1 1
7 11173 1 1 94 ASN OD1 O 19.170 -14.558 11.775 1.00 . A A . 91 ASN OD1 1 1
7 11174 1 1 95 ALA C C 17.504 -13.816 6.219 1.00 . A A . 92 ALA C 1 1
7 11175 1 1 95 ALA CA C 18.861 -14.431 5.831 1.00 . A A . 92 ALA CA 1 1
7 11176 1 1 95 ALA CB C 18.680 -15.335 4.618 1.00 . A A . 92 ALA CB 1 1
7 11177 1 1 95 ALA H H 19.820 -16.105 6.751 1.00 . A A . 92 ALA H 1 1
7 11178 1 1 95 ALA HA H 19.551 -13.638 5.560 1.00 . A A . 92 ALA HA 1 1
7 11179 1 1 95 ALA HB1 H 18.279 -14.767 3.787 1.00 . A A . 92 ALA HB1 1 1
7 11180 1 1 95 ALA HB2 H 18.001 -16.145 4.858 1.00 . A A . 92 ALA HB2 1 1
7 11181 1 1 95 ALA HB3 H 19.636 -15.751 4.330 1.00 . A A . 92 ALA HB3 1 1
7 11182 1 1 95 ALA N N 19.474 -15.204 6.943 1.00 . A A . 92 ALA N 1 1
7 11183 1 1 95 ALA O O 17.345 -12.584 6.241 1.00 . A A . 92 ALA O 1 1
7 11184 1 1 96 ALA C C 15.268 -13.401 8.244 1.00 . A A . 93 ALA C 1 1
7 11185 1 1 96 ALA CA C 15.221 -14.330 7.026 1.00 . A A . 93 ALA CA 1 1
7 11186 1 1 96 ALA CB C 14.393 -15.593 7.314 1.00 . A A . 93 ALA CB 1 1
7 11187 1 1 96 ALA H H 16.807 -15.656 6.584 1.00 . A A . 93 ALA H 1 1
7 11188 1 1 96 ALA HA H 14.752 -13.799 6.202 1.00 . A A . 93 ALA HA 1 1
7 11189 1 1 96 ALA HB1 H 13.380 -15.316 7.575 1.00 . A A . 93 ALA HB1 1 1
7 11190 1 1 96 ALA HB2 H 14.835 -16.148 8.133 1.00 . A A . 93 ALA HB2 1 1
7 11191 1 1 96 ALA HB3 H 14.374 -16.220 6.430 1.00 . A A . 93 ALA HB3 1 1
7 11192 1 1 96 ALA N N 16.571 -14.704 6.595 1.00 . A A . 93 ALA N 1 1
7 11193 1 1 96 ALA O O 14.502 -12.439 8.309 1.00 . A A . 93 ALA O 1 1
7 11194 1 1 97 GLY C C 16.769 -11.473 10.145 1.00 . A A . 94 GLY C 1 1
7 11195 1 1 97 GLY CA C 16.410 -12.926 10.388 1.00 . A A . 94 GLY CA 1 1
7 11196 1 1 97 GLY H H 16.873 -14.388 8.949 1.00 . A A . 94 GLY H 1 1
7 11197 1 1 97 GLY HA2 H 15.503 -12.980 10.970 1.00 . A A . 94 GLY HA2 1 1
7 11198 1 1 97 GLY HA3 H 17.209 -13.389 10.951 1.00 . A A . 94 GLY HA3 1 1
7 11199 1 1 97 GLY N N 16.236 -13.675 9.150 1.00 . A A . 94 GLY N 1 1
7 11200 1 1 97 GLY O O 16.109 -10.582 10.665 1.00 . A A . 94 GLY O 1 1
7 11201 1 1 98 ILE C C 17.180 -9.043 8.420 1.00 . A A . 95 ILE C 1 1
7 11202 1 1 98 ILE CA C 18.313 -9.929 8.946 1.00 . A A . 95 ILE CA 1 1
7 11203 1 1 98 ILE CB C 19.431 -10.050 7.844 1.00 . A A . 95 ILE CB 1 1
7 11204 1 1 98 ILE CD1 C 21.400 -11.560 7.213 1.00 . A A . 95 ILE CD1 1 1
7 11205 1 1 98 ILE CG1 C 20.623 -10.926 8.335 1.00 . A A . 95 ILE CG1 1 1
7 11206 1 1 98 ILE CG2 C 19.941 -8.655 7.381 1.00 . A A . 95 ILE CG2 1 1
7 11207 1 1 98 ILE H H 18.198 -12.030 8.881 1.00 . A A . 95 ILE H 1 1
7 11208 1 1 98 ILE HA H 18.747 -9.481 9.835 1.00 . A A . 95 ILE HA 1 1
7 11209 1 1 98 ILE HB H 18.981 -10.539 6.983 1.00 . A A . 95 ILE HB 1 1
7 11210 1 1 98 ILE HD11 H 22.236 -12.102 7.626 1.00 . A A . 95 ILE HD11 1 1
7 11211 1 1 98 ILE HD12 H 21.766 -10.798 6.536 1.00 . A A . 95 ILE HD12 1 1
7 11212 1 1 98 ILE HD13 H 20.761 -12.246 6.673 1.00 . A A . 95 ILE HD13 1 1
7 11213 1 1 98 ILE HG12 H 21.314 -10.323 8.908 1.00 . A A . 95 ILE HG12 1 1
7 11214 1 1 98 ILE HG13 H 20.266 -11.729 8.964 1.00 . A A . 95 ILE HG13 1 1
7 11215 1 1 98 ILE HG21 H 20.350 -8.114 8.226 1.00 . A A . 95 ILE HG21 1 1
7 11216 1 1 98 ILE HG22 H 19.122 -8.084 6.961 1.00 . A A . 95 ILE HG22 1 1
7 11217 1 1 98 ILE HG23 H 20.711 -8.773 6.627 1.00 . A A . 95 ILE HG23 1 1
7 11218 1 1 98 ILE N N 17.792 -11.259 9.303 1.00 . A A . 95 ILE N 1 1
7 11219 1 1 98 ILE O O 16.905 -7.990 8.994 1.00 . A A . 95 ILE O 1 1
7 11220 1 1 99 ILE C C 14.311 -8.385 7.663 1.00 . A A . 96 ILE C 1 1
7 11221 1 1 99 ILE CA C 15.437 -8.773 6.670 1.00 . A A . 96 ILE CA 1 1
7 11222 1 1 99 ILE CB C 14.858 -9.567 5.418 1.00 . A A . 96 ILE CB 1 1
7 11223 1 1 99 ILE CD1 C 17.089 -10.257 4.219 1.00 . A A . 96 ILE CD1 1 1
7 11224 1 1 99 ILE CG1 C 15.810 -9.444 4.172 1.00 . A A . 96 ILE CG1 1 1
7 11225 1 1 99 ILE CG2 C 13.428 -9.113 5.032 1.00 . A A . 96 ILE CG2 1 1
7 11226 1 1 99 ILE H H 16.732 -10.425 7.015 1.00 . A A . 96 ILE H 1 1
7 11227 1 1 99 ILE HA H 15.889 -7.850 6.294 1.00 . A A . 96 ILE HA 1 1
7 11228 1 1 99 ILE HB H 14.798 -10.613 5.702 1.00 . A A . 96 ILE HB 1 1
7 11229 1 1 99 ILE HD11 H 16.841 -11.308 4.324 1.00 . A A . 96 ILE HD11 1 1
7 11230 1 1 99 ILE HD12 H 17.695 -9.944 5.058 1.00 . A A . 96 ILE HD12 1 1
7 11231 1 1 99 ILE HD13 H 17.639 -10.113 3.301 1.00 . A A . 96 ILE HD13 1 1
7 11232 1 1 99 ILE HG12 H 15.280 -9.754 3.288 1.00 . A A . 96 ILE HG12 1 1
7 11233 1 1 99 ILE HG13 H 16.092 -8.407 4.051 1.00 . A A . 96 ILE HG13 1 1
7 11234 1 1 99 ILE HG21 H 13.428 -8.058 4.788 1.00 . A A . 96 ILE HG21 1 1
7 11235 1 1 99 ILE HG22 H 12.751 -9.287 5.857 1.00 . A A . 96 ILE HG22 1 1
7 11236 1 1 99 ILE HG23 H 13.083 -9.677 4.172 1.00 . A A . 96 ILE HG23 1 1
7 11237 1 1 99 ILE N N 16.505 -9.525 7.350 1.00 . A A . 96 ILE N 1 1
7 11238 1 1 99 ILE O O 13.970 -7.208 7.756 1.00 . A A . 96 ILE O 1 1
7 11239 1 1 100 LYS C C 13.040 -8.213 10.542 1.00 . A A . 97 LYS C 1 1
7 11240 1 1 100 LYS CA C 12.648 -9.140 9.375 1.00 . A A . 97 LYS CA 1 1
7 11241 1 1 100 LYS CB C 12.007 -10.475 9.893 1.00 . A A . 97 LYS CB 1 1
7 11242 1 1 100 LYS CD C 13.105 -11.071 12.223 1.00 . A A . 97 LYS CD 1 1
7 11243 1 1 100 LYS CE C 11.801 -11.052 13.030 1.00 . A A . 97 LYS CE 1 1
7 11244 1 1 100 LYS CG C 12.908 -11.443 10.727 1.00 . A A . 97 LYS CG 1 1
7 11245 1 1 100 LYS H H 14.156 -10.281 8.361 1.00 . A A . 97 LYS H 1 1
7 11246 1 1 100 LYS HA H 11.888 -8.619 8.797 1.00 . A A . 97 LYS HA 1 1
7 11247 1 1 100 LYS HB2 H 11.138 -10.227 10.496 1.00 . A A . 97 LYS HB2 1 1
7 11248 1 1 100 LYS HB3 H 11.650 -11.024 9.024 1.00 . A A . 97 LYS HB3 1 1
7 11249 1 1 100 LYS HD2 H 13.776 -11.793 12.675 1.00 . A A . 97 LYS HD2 1 1
7 11250 1 1 100 LYS HD3 H 13.560 -10.090 12.280 1.00 . A A . 97 LYS HD3 1 1
7 11251 1 1 100 LYS HE2 H 11.145 -10.295 12.623 1.00 . A A . 97 LYS HE2 1 1
7 11252 1 1 100 LYS HE3 H 11.318 -12.020 12.959 1.00 . A A . 97 LYS HE3 1 1
7 11253 1 1 100 LYS HG2 H 12.481 -12.431 10.686 1.00 . A A . 97 LYS HG2 1 1
7 11254 1 1 100 LYS HG3 H 13.885 -11.480 10.254 1.00 . A A . 97 LYS HG3 1 1
7 11255 1 1 100 LYS HZ1 H 12.698 -11.446 14.875 1.00 . A A . 97 LYS HZ1 1 1
7 11256 1 1 100 LYS HZ2 H 11.164 -10.747 14.996 1.00 . A A . 97 LYS HZ2 1 1
7 11257 1 1 100 LYS HZ3 H 12.489 -9.799 14.548 1.00 . A A . 97 LYS HZ3 1 1
7 11258 1 1 100 LYS N N 13.782 -9.378 8.434 1.00 . A A . 97 LYS N 1 1
7 11259 1 1 100 LYS NZ N 12.053 -10.742 14.462 1.00 . A A . 97 LYS NZ 1 1
7 11260 1 1 100 LYS O O 12.184 -7.521 11.100 1.00 . A A . 97 LYS O 1 1
7 11261 1 1 101 GLU C C 14.940 -5.912 11.538 1.00 . A A . 98 GLU C 1 1
7 11262 1 1 101 GLU CA C 14.896 -7.381 11.977 1.00 . A A . 98 GLU CA 1 1
7 11263 1 1 101 GLU CB C 16.310 -7.886 12.398 1.00 . A A . 98 GLU CB 1 1
7 11264 1 1 101 GLU CD C 15.630 -8.826 14.698 1.00 . A A . 98 GLU CD 1 1
7 11265 1 1 101 GLU CG C 16.315 -9.103 13.349 1.00 . A A . 98 GLU CG 1 1
7 11266 1 1 101 GLU H H 14.948 -8.827 10.423 1.00 . A A . 98 GLU H 1 1
7 11267 1 1 101 GLU HA H 14.229 -7.458 12.835 1.00 . A A . 98 GLU HA 1 1
7 11268 1 1 101 GLU HB2 H 16.849 -8.171 11.499 1.00 . A A . 98 GLU HB2 1 1
7 11269 1 1 101 GLU HB3 H 16.857 -7.081 12.881 1.00 . A A . 98 GLU HB3 1 1
7 11270 1 1 101 GLU HG2 H 15.812 -9.929 12.853 1.00 . A A . 98 GLU HG2 1 1
7 11271 1 1 101 GLU HG3 H 17.345 -9.396 13.535 1.00 . A A . 98 GLU HG3 1 1
7 11272 1 1 101 GLU N N 14.339 -8.228 10.905 1.00 . A A . 98 GLU N 1 1
7 11273 1 1 101 GLU O O 14.747 -5.008 12.359 1.00 . A A . 98 GLU O 1 1
7 11274 1 1 101 GLU OE1 O 16.224 -8.115 15.530 1.00 . A A . 98 GLU OE1 1 1
7 11275 1 1 101 GLU OE2 O 14.505 -9.322 14.932 1.00 . A A . 98 GLU OE2 1 1
7 11276 1 1 102 ILE C C 13.771 -3.840 9.409 1.00 . A A . 99 ILE C 1 1
7 11277 1 1 102 ILE CA C 15.211 -4.323 9.678 1.00 . A A . 99 ILE CA 1 1
7 11278 1 1 102 ILE CB C 16.062 -4.259 8.361 1.00 . A A . 99 ILE CB 1 1
7 11279 1 1 102 ILE CD1 C 18.140 -5.324 7.233 1.00 . A A . 99 ILE CD1 1 1
7 11280 1 1 102 ILE CG1 C 17.450 -4.963 8.540 1.00 . A A . 99 ILE CG1 1 1
7 11281 1 1 102 ILE CG2 C 16.261 -2.789 7.926 1.00 . A A . 99 ILE CG2 1 1
7 11282 1 1 102 ILE H H 15.276 -6.450 9.626 1.00 . A A . 99 ILE H 1 1
7 11283 1 1 102 ILE HA H 15.675 -3.666 10.419 1.00 . A A . 99 ILE HA 1 1
7 11284 1 1 102 ILE HB H 15.504 -4.768 7.577 1.00 . A A . 99 ILE HB 1 1
7 11285 1 1 102 ILE HD11 H 18.321 -4.429 6.655 1.00 . A A . 99 ILE HD11 1 1
7 11286 1 1 102 ILE HD12 H 17.505 -6.001 6.662 1.00 . A A . 99 ILE HD12 1 1
7 11287 1 1 102 ILE HD13 H 19.080 -5.813 7.443 1.00 . A A . 99 ILE HD13 1 1
7 11288 1 1 102 ILE HG12 H 18.121 -4.321 9.095 1.00 . A A . 99 ILE HG12 1 1
7 11289 1 1 102 ILE HG13 H 17.313 -5.884 9.096 1.00 . A A . 99 ILE HG13 1 1
7 11290 1 1 102 ILE HG21 H 15.297 -2.329 7.736 1.00 . A A . 99 ILE HG21 1 1
7 11291 1 1 102 ILE HG22 H 16.851 -2.751 7.020 1.00 . A A . 99 ILE HG22 1 1
7 11292 1 1 102 ILE HG23 H 16.771 -2.238 8.707 1.00 . A A . 99 ILE HG23 1 1
7 11293 1 1 102 ILE N N 15.167 -5.682 10.236 1.00 . A A . 99 ILE N 1 1
7 11294 1 1 102 ILE O O 13.467 -2.657 9.550 1.00 . A A . 99 ILE O 1 1
7 11295 1 1 103 GLU C C 10.807 -4.039 10.118 1.00 . A A . 100 GLU C 1 1
7 11296 1 1 103 GLU CA C 11.455 -4.597 8.850 1.00 . A A . 100 GLU CA 1 1
7 11297 1 1 103 GLU CB C 10.763 -5.937 8.456 1.00 . A A . 100 GLU CB 1 1
7 11298 1 1 103 GLU CD C 9.942 -5.800 6.018 1.00 . A A . 100 GLU CD 1 1
7 11299 1 1 103 GLU CG C 10.988 -6.376 6.997 1.00 . A A . 100 GLU CG 1 1
7 11300 1 1 103 GLU H H 13.263 -5.697 8.886 1.00 . A A . 100 GLU H 1 1
7 11301 1 1 103 GLU HA H 11.330 -3.880 8.043 1.00 . A A . 100 GLU HA 1 1
7 11302 1 1 103 GLU HB2 H 11.140 -6.719 9.103 1.00 . A A . 100 GLU HB2 1 1
7 11303 1 1 103 GLU HB3 H 9.691 -5.855 8.624 1.00 . A A . 100 GLU HB3 1 1
7 11304 1 1 103 GLU HG2 H 11.970 -6.036 6.685 1.00 . A A . 100 GLU HG2 1 1
7 11305 1 1 103 GLU HG3 H 10.983 -7.454 6.943 1.00 . A A . 100 GLU HG3 1 1
7 11306 1 1 103 GLU N N 12.905 -4.804 9.041 1.00 . A A . 100 GLU N 1 1
7 11307 1 1 103 GLU O O 10.082 -3.059 10.049 1.00 . A A . 100 GLU O 1 1
7 11308 1 1 103 GLU OE1 O 10.072 -4.616 5.617 1.00 . A A . 100 GLU OE1 1 1
7 11309 1 1 103 GLU OE2 O 8.973 -6.506 5.664 1.00 . A A . 100 GLU OE2 1 1
7 11310 1 1 104 GLU C C 11.098 -2.999 13.115 1.00 . A A . 101 GLU C 1 1
7 11311 1 1 104 GLU CA C 10.480 -4.299 12.561 1.00 . A A . 101 GLU CA 1 1
7 11312 1 1 104 GLU CB C 10.587 -5.450 13.595 1.00 . A A . 101 GLU CB 1 1
7 11313 1 1 104 GLU CD C 12.109 -6.944 15.039 1.00 . A A . 101 GLU CD 1 1
7 11314 1 1 104 GLU CG C 12.022 -5.883 13.933 1.00 . A A . 101 GLU CG 1 1
7 11315 1 1 104 GLU H H 11.711 -5.436 11.244 1.00 . A A . 101 GLU H 1 1
7 11316 1 1 104 GLU HA H 9.423 -4.110 12.377 1.00 . A A . 101 GLU HA 1 1
7 11317 1 1 104 GLU HB2 H 10.098 -5.140 14.512 1.00 . A A . 101 GLU HB2 1 1
7 11318 1 1 104 GLU HB3 H 10.060 -6.314 13.201 1.00 . A A . 101 GLU HB3 1 1
7 11319 1 1 104 GLU HG2 H 12.480 -6.288 13.039 1.00 . A A . 101 GLU HG2 1 1
7 11320 1 1 104 GLU HG3 H 12.578 -5.005 14.238 1.00 . A A . 101 GLU HG3 1 1
7 11321 1 1 104 GLU N N 11.082 -4.682 11.268 1.00 . A A . 101 GLU N 1 1
7 11322 1 1 104 GLU O O 10.394 -2.218 13.755 1.00 . A A . 101 GLU O 1 1
7 11323 1 1 104 GLU OE1 O 11.476 -8.014 14.907 1.00 . A A . 101 GLU OE1 1 1
7 11324 1 1 104 GLU OE2 O 12.816 -6.714 16.039 1.00 . A A . 101 GLU OE2 1 1
7 11325 1 1 105 MET C C 12.470 -0.313 12.522 1.00 . A A . 102 MET C 1 1
7 11326 1 1 105 MET CA C 13.087 -1.511 13.262 1.00 . A A . 102 MET CA 1 1
7 11327 1 1 105 MET CB C 14.627 -1.567 13.007 1.00 . A A . 102 MET CB 1 1
7 11328 1 1 105 MET CE C 17.527 -2.849 12.222 1.00 . A A . 102 MET CE 1 1
7 11329 1 1 105 MET CG C 15.426 -2.384 14.043 1.00 . A A . 102 MET CG 1 1
7 11330 1 1 105 MET H H 12.938 -3.470 12.408 1.00 . A A . 102 MET H 1 1
7 11331 1 1 105 MET HA H 12.914 -1.379 14.326 1.00 . A A . 102 MET HA 1 1
7 11332 1 1 105 MET HB2 H 14.797 -2.008 12.027 1.00 . A A . 102 MET HB2 1 1
7 11333 1 1 105 MET HB3 H 15.024 -0.558 13.000 1.00 . A A . 102 MET HB3 1 1
7 11334 1 1 105 MET HE1 H 16.987 -2.255 11.499 1.00 . A A . 102 MET HE1 1 1
7 11335 1 1 105 MET HE2 H 17.198 -3.878 12.162 1.00 . A A . 102 MET HE2 1 1
7 11336 1 1 105 MET HE3 H 18.586 -2.801 12.003 1.00 . A A . 102 MET HE3 1 1
7 11337 1 1 105 MET HG2 H 15.152 -2.060 15.037 1.00 . A A . 102 MET HG2 1 1
7 11338 1 1 105 MET HG3 H 15.172 -3.433 13.936 1.00 . A A . 102 MET HG3 1 1
7 11339 1 1 105 MET N N 12.413 -2.773 12.866 1.00 . A A . 102 MET N 1 1
7 11340 1 1 105 MET O O 12.026 0.655 13.156 1.00 . A A . 102 MET O 1 1
7 11341 1 1 105 MET SD S 17.225 -2.209 13.872 1.00 . A A . 102 MET SD 1 1
7 11342 1 1 106 ILE C C 10.348 0.806 10.575 1.00 . A A . 103 ILE C 1 1
7 11343 1 1 106 ILE CA C 11.857 0.632 10.310 1.00 . A A . 103 ILE CA 1 1
7 11344 1 1 106 ILE CB C 12.157 0.355 8.780 1.00 . A A . 103 ILE CB 1 1
7 11345 1 1 106 ILE CD1 C 14.142 0.400 7.066 1.00 . A A . 103 ILE CD1 1 1
7 11346 1 1 106 ILE CG1 C 13.703 0.458 8.524 1.00 . A A . 103 ILE CG1 1 1
7 11347 1 1 106 ILE CG2 C 11.361 1.301 7.832 1.00 . A A . 103 ILE CG2 1 1
7 11348 1 1 106 ILE H H 12.768 -1.227 10.760 1.00 . A A . 103 ILE H 1 1
7 11349 1 1 106 ILE HA H 12.356 1.561 10.584 1.00 . A A . 103 ILE HA 1 1
7 11350 1 1 106 ILE HB H 11.839 -0.662 8.564 1.00 . A A . 103 ILE HB 1 1
7 11351 1 1 106 ILE HD11 H 13.800 -0.524 6.617 1.00 . A A . 103 ILE HD11 1 1
7 11352 1 1 106 ILE HD12 H 15.219 0.440 7.018 1.00 . A A . 103 ILE HD12 1 1
7 11353 1 1 106 ILE HD13 H 13.728 1.239 6.522 1.00 . A A . 103 ILE HD13 1 1
7 11354 1 1 106 ILE HG12 H 14.073 1.389 8.924 1.00 . A A . 103 ILE HG12 1 1
7 11355 1 1 106 ILE HG13 H 14.197 -0.359 9.038 1.00 . A A . 103 ILE HG13 1 1
7 11356 1 1 106 ILE HG21 H 11.632 2.333 8.023 1.00 . A A . 103 ILE HG21 1 1
7 11357 1 1 106 ILE HG22 H 10.298 1.179 7.999 1.00 . A A . 103 ILE HG22 1 1
7 11358 1 1 106 ILE HG23 H 11.581 1.060 6.798 1.00 . A A . 103 ILE HG23 1 1
7 11359 1 1 106 ILE N N 12.420 -0.417 11.178 1.00 . A A . 103 ILE N 1 1
7 11360 1 1 106 ILE O O 9.866 1.928 10.646 1.00 . A A . 103 ILE O 1 1
7 11361 1 1 107 ALA C C 7.914 0.492 12.409 1.00 . A A . 104 ALA C 1 1
7 11362 1 1 107 ALA CA C 8.178 -0.258 11.092 1.00 . A A . 104 ALA CA 1 1
7 11363 1 1 107 ALA CB C 7.575 -1.673 11.154 1.00 . A A . 104 ALA CB 1 1
7 11364 1 1 107 ALA H H 10.076 -1.170 10.763 1.00 . A A . 104 ALA H 1 1
7 11365 1 1 107 ALA HA H 7.697 0.280 10.275 1.00 . A A . 104 ALA HA 1 1
7 11366 1 1 107 ALA HB1 H 6.510 -1.613 11.333 1.00 . A A . 104 ALA HB1 1 1
7 11367 1 1 107 ALA HB2 H 8.043 -2.236 11.952 1.00 . A A . 104 ALA HB2 1 1
7 11368 1 1 107 ALA HB3 H 7.749 -2.182 10.214 1.00 . A A . 104 ALA HB3 1 1
7 11369 1 1 107 ALA N N 9.626 -0.304 10.794 1.00 . A A . 104 ALA N 1 1
7 11370 1 1 107 ALA O O 7.035 1.335 12.467 1.00 . A A . 104 ALA O 1 1
7 11371 1 1 108 SER C C 8.739 2.277 14.856 1.00 . A A . 105 SER C 1 1
7 11372 1 1 108 SER CA C 8.523 0.745 14.794 1.00 . A A . 105 SER CA 1 1
7 11373 1 1 108 SER CB C 9.439 0.014 15.802 1.00 . A A . 105 SER CB 1 1
7 11374 1 1 108 SER H H 9.553 -0.295 13.250 1.00 . A A . 105 SER H 1 1
7 11375 1 1 108 SER HA H 7.487 0.536 15.052 1.00 . A A . 105 SER HA 1 1
7 11376 1 1 108 SER HB2 H 9.347 -1.056 15.665 1.00 . A A . 105 SER HB2 1 1
7 11377 1 1 108 SER HB3 H 10.471 0.303 15.640 1.00 . A A . 105 SER HB3 1 1
7 11378 1 1 108 SER HG H 8.268 -0.143 17.368 1.00 . A A . 105 SER HG 1 1
7 11379 1 1 108 SER N N 8.747 0.230 13.429 1.00 . A A . 105 SER N 1 1
7 11380 1 1 108 SER O O 8.030 2.982 15.588 1.00 . A A . 105 SER O 1 1
7 11381 1 1 108 SER OG O 9.084 0.322 17.140 1.00 . A A . 105 SER OG 1 1
7 11382 1 1 109 GLU C C 9.046 4.989 13.066 1.00 . A A . 106 GLU C 1 1
7 11383 1 1 109 GLU CA C 10.026 4.232 14.005 1.00 . A A . 106 GLU CA 1 1
7 11384 1 1 109 GLU CB C 11.506 4.448 13.565 1.00 . A A . 106 GLU CB 1 1
7 11385 1 1 109 GLU CD C 13.323 4.018 11.790 1.00 . A A . 106 GLU CD 1 1
7 11386 1 1 109 GLU CG C 11.864 3.805 12.219 1.00 . A A . 106 GLU CG 1 1
7 11387 1 1 109 GLU H H 10.242 2.159 13.519 1.00 . A A . 106 GLU H 1 1
7 11388 1 1 109 GLU HA H 9.906 4.636 15.008 1.00 . A A . 106 GLU HA 1 1
7 11389 1 1 109 GLU HB2 H 11.699 5.514 13.497 1.00 . A A . 106 GLU HB2 1 1
7 11390 1 1 109 GLU HB3 H 12.160 4.030 14.326 1.00 . A A . 106 GLU HB3 1 1
7 11391 1 1 109 GLU HG2 H 11.678 2.739 12.292 1.00 . A A . 106 GLU HG2 1 1
7 11392 1 1 109 GLU HG3 H 11.206 4.208 11.459 1.00 . A A . 106 GLU HG3 1 1
7 11393 1 1 109 GLU N N 9.713 2.782 14.068 1.00 . A A . 106 GLU N 1 1
7 11394 1 1 109 GLU O O 8.776 6.176 13.278 1.00 . A A . 106 GLU O 1 1
7 11395 1 1 109 GLU OE1 O 14.205 3.238 12.218 1.00 . A A . 106 GLU OE1 1 1
7 11396 1 1 109 GLU OE2 O 13.596 4.959 11.012 1.00 . A A . 106 GLU OE2 1 1
7 11397 1 1 110 GLN C C 6.110 4.826 11.514 1.00 . A A . 107 GLN C 1 1
7 11398 1 1 110 GLN CA C 7.581 4.884 11.045 1.00 . A A . 107 GLN CA 1 1
7 11399 1 1 110 GLN CB C 7.745 4.187 9.664 1.00 . A A . 107 GLN CB 1 1
7 11400 1 1 110 GLN CD C 9.480 5.732 8.472 1.00 . A A . 107 GLN CD 1 1
7 11401 1 1 110 GLN CG C 9.148 4.341 9.019 1.00 . A A . 107 GLN CG 1 1
7 11402 1 1 110 GLN H H 8.743 3.338 11.956 1.00 . A A . 107 GLN H 1 1
7 11403 1 1 110 GLN HA H 7.852 5.932 10.929 1.00 . A A . 107 GLN HA 1 1
7 11404 1 1 110 GLN HB2 H 7.547 3.129 9.793 1.00 . A A . 107 GLN HB2 1 1
7 11405 1 1 110 GLN HB3 H 7.010 4.591 8.974 1.00 . A A . 107 GLN HB3 1 1
7 11406 1 1 110 GLN HE21 H 10.778 4.929 7.206 1.00 . A A . 107 GLN HE21 1 1
7 11407 1 1 110 GLN HE22 H 10.627 6.650 7.144 1.00 . A A . 107 GLN HE22 1 1
7 11408 1 1 110 GLN HG2 H 9.895 4.088 9.762 1.00 . A A . 107 GLN HG2 1 1
7 11409 1 1 110 GLN HG3 H 9.222 3.629 8.205 1.00 . A A . 107 GLN HG3 1 1
7 11410 1 1 110 GLN N N 8.510 4.286 12.044 1.00 . A A . 107 GLN N 1 1
7 11411 1 1 110 GLN NE2 N 10.381 5.776 7.508 1.00 . A A . 107 GLN NE2 1 1
7 11412 1 1 110 GLN O O 5.268 5.582 11.016 1.00 . A A . 107 GLN O 1 1
7 11413 1 1 110 GLN OE1 O 8.970 6.756 8.922 1.00 . A A . 107 GLN OE1 1 1
7 11414 1 1 111 GLN C C 4.499 4.514 14.446 1.00 . A A . 108 GLN C 1 1
7 11415 1 1 111 GLN CA C 4.457 3.808 13.067 1.00 . A A . 108 GLN CA 1 1
7 11416 1 1 111 GLN CB C 4.008 2.316 13.211 1.00 . A A . 108 GLN CB 1 1
7 11417 1 1 111 GLN CD C 3.035 1.998 10.838 1.00 . A A . 108 GLN CD 1 1
7 11418 1 1 111 GLN CG C 4.007 1.491 11.902 1.00 . A A . 108 GLN CG 1 1
7 11419 1 1 111 GLN H H 6.492 3.287 12.742 1.00 . A A . 108 GLN H 1 1
7 11420 1 1 111 GLN HA H 3.740 4.322 12.418 1.00 . A A . 108 GLN HA 1 1
7 11421 1 1 111 GLN HB2 H 4.676 1.825 13.913 1.00 . A A . 108 GLN HB2 1 1
7 11422 1 1 111 GLN HB3 H 3.007 2.290 13.627 1.00 . A A . 108 GLN HB3 1 1
7 11423 1 1 111 GLN HE21 H 4.425 3.191 10.060 1.00 . A A . 108 GLN HE21 1 1
7 11424 1 1 111 GLN HE22 H 2.884 3.220 9.279 1.00 . A A . 108 GLN HE22 1 1
7 11425 1 1 111 GLN HG2 H 5.008 1.505 11.490 1.00 . A A . 108 GLN HG2 1 1
7 11426 1 1 111 GLN HG3 H 3.751 0.464 12.142 1.00 . A A . 108 GLN HG3 1 1
7 11427 1 1 111 GLN N N 5.798 3.908 12.447 1.00 . A A . 108 GLN N 1 1
7 11428 1 1 111 GLN NE2 N 3.494 2.894 9.974 1.00 . A A . 108 GLN NE2 1 1
7 11429 1 1 111 GLN O O 4.005 5.656 14.555 1.00 . A A . 108 GLN O 1 1
7 11430 1 1 111 GLN OXT O 5.077 3.949 15.399 1.00 . A A . 108 GLN OXT 1 1
7 11431 1 1 111 GLN OE1 O 1.880 1.576 10.790 1.00 . A A . 108 GLN OE1 1 1
8 11432 1 1 4 MET C C 4.354 -1.363 -0.812 1.00 . A A . 1 MET C 1 1
8 11433 1 1 4 MET CA C 3.320 -0.639 0.066 1.00 . A A . 1 MET CA 1 1
8 11434 1 1 4 MET CB C 1.958 -0.516 -0.665 1.00 . A A . 1 MET CB 1 1
8 11435 1 1 4 MET CE C 0.388 -0.879 -3.494 1.00 . A A . 1 MET CE 1 1
8 11436 1 1 4 MET CG C 1.287 -1.853 -1.024 1.00 . A A . 1 MET CG 1 1
8 11437 1 1 4 MET H H 3.146 1.209 1.023 1.00 . A A . 1 MET H 1 1
8 11438 1 1 4 MET HA H 3.184 -1.201 0.986 1.00 . A A . 1 MET HA 1 1
8 11439 1 1 4 MET HB2 H 1.276 0.039 -0.033 1.00 . A A . 1 MET HB2 1 1
8 11440 1 1 4 MET HB3 H 2.104 0.046 -1.582 1.00 . A A . 1 MET HB3 1 1
8 11441 1 1 4 MET HE1 H 1.119 -1.527 -3.956 1.00 . A A . 1 MET HE1 1 1
8 11442 1 1 4 MET HE2 H 0.845 0.072 -3.259 1.00 . A A . 1 MET HE2 1 1
8 11443 1 1 4 MET HE3 H -0.435 -0.722 -4.176 1.00 . A A . 1 MET HE3 1 1
8 11444 1 1 4 MET HG2 H 1.979 -2.457 -1.597 1.00 . A A . 1 MET HG2 1 1
8 11445 1 1 4 MET HG3 H 1.036 -2.376 -0.109 1.00 . A A . 1 MET HG3 1 1
8 11446 1 1 4 MET N N 3.835 0.705 0.432 1.00 . A A . 1 MET N 1 1
8 11447 1 1 4 MET O O 4.910 -2.396 -0.415 1.00 . A A . 1 MET O 1 1
8 11448 1 1 4 MET SD S -0.228 -1.641 -1.990 1.00 . A A . 1 MET SD 1 1
8 11449 1 1 5 SER C C 7.017 -0.842 -2.527 1.00 . A A . 2 SER C 1 1
8 11450 1 1 5 SER CA C 5.616 -1.333 -2.944 1.00 . A A . 2 SER CA 1 1
8 11451 1 1 5 SER CB C 5.264 -0.921 -4.392 1.00 . A A . 2 SER CB 1 1
8 11452 1 1 5 SER H H 4.115 0.000 -2.278 1.00 . A A . 2 SER H 1 1
8 11453 1 1 5 SER HA H 5.593 -2.421 -2.878 1.00 . A A . 2 SER HA 1 1
8 11454 1 1 5 SER HB2 H 6.074 -1.188 -5.058 1.00 . A A . 2 SER HB2 1 1
8 11455 1 1 5 SER HB3 H 4.364 -1.434 -4.707 1.00 . A A . 2 SER HB3 1 1
8 11456 1 1 5 SER HG H 5.892 0.930 -4.478 1.00 . A A . 2 SER HG 1 1
8 11457 1 1 5 SER N N 4.612 -0.803 -2.012 1.00 . A A . 2 SER N 1 1
8 11458 1 1 5 SER O O 7.446 0.260 -2.889 1.00 . A A . 2 SER O 1 1
8 11459 1 1 5 SER OG O 5.041 0.475 -4.492 1.00 . A A . 2 SER OG 1 1
8 11460 1 1 6 LYS C C 10.088 -2.094 -2.014 1.00 . A A . 3 LYS C 1 1
8 11461 1 1 6 LYS CA C 9.029 -1.367 -1.168 1.00 . A A . 3 LYS CA 1 1
8 11462 1 1 6 LYS CB C 9.111 -1.771 0.334 1.00 . A A . 3 LYS CB 1 1
8 11463 1 1 6 LYS CD C 8.373 -3.402 2.187 1.00 . A A . 3 LYS CD 1 1
8 11464 1 1 6 LYS CE C 7.782 -4.785 2.476 1.00 . A A . 3 LYS CE 1 1
8 11465 1 1 6 LYS CG C 8.442 -3.117 0.666 1.00 . A A . 3 LYS CG 1 1
8 11466 1 1 6 LYS H H 7.230 -2.472 -1.407 1.00 . A A . 3 LYS H 1 1
8 11467 1 1 6 LYS HA H 9.206 -0.299 -1.246 1.00 . A A . 3 LYS HA 1 1
8 11468 1 1 6 LYS HB2 H 10.156 -1.832 0.627 1.00 . A A . 3 LYS HB2 1 1
8 11469 1 1 6 LYS HB3 H 8.632 -1.002 0.928 1.00 . A A . 3 LYS HB3 1 1
8 11470 1 1 6 LYS HD2 H 9.374 -3.351 2.605 1.00 . A A . 3 LYS HD2 1 1
8 11471 1 1 6 LYS HD3 H 7.754 -2.648 2.659 1.00 . A A . 3 LYS HD3 1 1
8 11472 1 1 6 LYS HE2 H 6.809 -4.845 2.019 1.00 . A A . 3 LYS HE2 1 1
8 11473 1 1 6 LYS HE3 H 8.426 -5.539 2.035 1.00 . A A . 3 LYS HE3 1 1
8 11474 1 1 6 LYS HG2 H 7.436 -3.102 0.263 1.00 . A A . 3 LYS HG2 1 1
8 11475 1 1 6 LYS HG3 H 9.002 -3.914 0.180 1.00 . A A . 3 LYS HG3 1 1
8 11476 1 1 6 LYS HZ1 H 7.064 -4.337 4.387 1.00 . A A . 3 LYS HZ1 1 1
8 11477 1 1 6 LYS HZ2 H 8.576 -5.093 4.382 1.00 . A A . 3 LYS HZ2 1 1
8 11478 1 1 6 LYS HZ3 H 7.185 -5.993 4.071 1.00 . A A . 3 LYS HZ3 1 1
8 11479 1 1 6 LYS N N 7.673 -1.645 -1.685 1.00 . A A . 3 LYS N 1 1
8 11480 1 1 6 LYS NZ N 7.641 -5.070 3.929 1.00 . A A . 3 LYS NZ 1 1
8 11481 1 1 6 LYS O O 9.759 -2.944 -2.854 1.00 . A A . 3 LYS O 1 1
8 11482 1 1 7 LYS C C 13.673 -2.555 -1.591 1.00 . A A . 4 LYS C 1 1
8 11483 1 1 7 LYS CA C 12.491 -2.305 -2.555 1.00 . A A . 4 LYS CA 1 1
8 11484 1 1 7 LYS CB C 12.856 -1.319 -3.725 1.00 . A A . 4 LYS CB 1 1
8 11485 1 1 7 LYS CD C 14.797 -2.648 -4.834 1.00 . A A . 4 LYS CD 1 1
8 11486 1 1 7 LYS CE C 15.318 -3.318 -6.116 1.00 . A A . 4 LYS CE 1 1
8 11487 1 1 7 LYS CG C 13.435 -1.954 -5.022 1.00 . A A . 4 LYS CG 1 1
8 11488 1 1 7 LYS H H 11.557 -1.153 -1.029 1.00 . A A . 4 LYS H 1 1
8 11489 1 1 7 LYS HA H 12.182 -3.264 -2.981 1.00 . A A . 4 LYS HA 1 1
8 11490 1 1 7 LYS HB2 H 11.953 -0.789 -4.010 1.00 . A A . 4 LYS HB2 1 1
8 11491 1 1 7 LYS HB3 H 13.569 -0.589 -3.361 1.00 . A A . 4 LYS HB3 1 1
8 11492 1 1 7 LYS HD2 H 15.524 -1.919 -4.498 1.00 . A A . 4 LYS HD2 1 1
8 11493 1 1 7 LYS HD3 H 14.681 -3.414 -4.069 1.00 . A A . 4 LYS HD3 1 1
8 11494 1 1 7 LYS HE2 H 16.308 -3.711 -5.930 1.00 . A A . 4 LYS HE2 1 1
8 11495 1 1 7 LYS HE3 H 14.656 -4.135 -6.381 1.00 . A A . 4 LYS HE3 1 1
8 11496 1 1 7 LYS HG2 H 12.727 -2.682 -5.392 1.00 . A A . 4 LYS HG2 1 1
8 11497 1 1 7 LYS HG3 H 13.546 -1.170 -5.768 1.00 . A A . 4 LYS HG3 1 1
8 11498 1 1 7 LYS HZ1 H 15.887 -1.511 -6.978 1.00 . A A . 4 LYS HZ1 1 1
8 11499 1 1 7 LYS HZ2 H 14.430 -2.132 -7.583 1.00 . A A . 4 LYS HZ2 1 1
8 11500 1 1 7 LYS HZ3 H 15.905 -2.816 -8.046 1.00 . A A . 4 LYS HZ3 1 1
8 11501 1 1 7 LYS N N 11.363 -1.767 -1.772 1.00 . A A . 4 LYS N 1 1
8 11502 1 1 7 LYS NZ N 15.390 -2.378 -7.257 1.00 . A A . 4 LYS NZ 1 1
8 11503 1 1 7 LYS O O 13.987 -1.728 -0.735 1.00 . A A . 4 LYS O 1 1
8 11504 1 1 8 LEU C C 16.557 -4.545 -1.877 1.00 . A A . 5 LEU C 1 1
8 11505 1 1 8 LEU CA C 15.451 -4.133 -0.927 1.00 . A A . 5 LEU CA 1 1
8 11506 1 1 8 LEU CB C 15.054 -5.303 0.014 1.00 . A A . 5 LEU CB 1 1
8 11507 1 1 8 LEU CD1 C 15.515 -6.345 2.309 1.00 . A A . 5 LEU CD1 1 1
8 11508 1 1 8 LEU CD2 C 16.979 -7.013 0.378 1.00 . A A . 5 LEU CD2 1 1
8 11509 1 1 8 LEU CG C 16.152 -5.859 0.996 1.00 . A A . 5 LEU CG 1 1
8 11510 1 1 8 LEU H H 13.988 -4.327 -2.417 1.00 . A A . 5 LEU H 1 1
8 11511 1 1 8 LEU HA H 15.788 -3.287 -0.324 1.00 . A A . 5 LEU HA 1 1
8 11512 1 1 8 LEU HB2 H 14.213 -4.954 0.608 1.00 . A A . 5 LEU HB2 1 1
8 11513 1 1 8 LEU HB3 H 14.695 -6.121 -0.600 1.00 . A A . 5 LEU HB3 1 1
8 11514 1 1 8 LEU HD11 H 14.984 -5.529 2.776 1.00 . A A . 5 LEU HD11 1 1
8 11515 1 1 8 LEU HD12 H 16.283 -6.698 2.986 1.00 . A A . 5 LEU HD12 1 1
8 11516 1 1 8 LEU HD13 H 14.821 -7.153 2.102 1.00 . A A . 5 LEU HD13 1 1
8 11517 1 1 8 LEU HD21 H 17.743 -7.326 1.078 1.00 . A A . 5 LEU HD21 1 1
8 11518 1 1 8 LEU HD22 H 17.450 -6.675 -0.532 1.00 . A A . 5 LEU HD22 1 1
8 11519 1 1 8 LEU HD23 H 16.329 -7.855 0.157 1.00 . A A . 5 LEU HD23 1 1
8 11520 1 1 8 LEU HG H 16.839 -5.057 1.246 1.00 . A A . 5 LEU HG 1 1
8 11521 1 1 8 LEU N N 14.300 -3.717 -1.728 1.00 . A A . 5 LEU N 1 1
8 11522 1 1 8 LEU O O 16.308 -5.216 -2.883 1.00 . A A . 5 LEU O 1 1
8 11523 1 1 9 ILE C C 19.993 -5.061 -1.309 1.00 . A A . 6 ILE C 1 1
8 11524 1 1 9 ILE CA C 18.961 -4.549 -2.311 1.00 . A A . 6 ILE CA 1 1
8 11525 1 1 9 ILE CB C 19.560 -3.398 -3.203 1.00 . A A . 6 ILE CB 1 1
8 11526 1 1 9 ILE CD1 C 20.886 -1.182 -3.146 1.00 . A A . 6 ILE CD1 1 1
8 11527 1 1 9 ILE CG1 C 20.237 -2.290 -2.346 1.00 . A A . 6 ILE CG1 1 1
8 11528 1 1 9 ILE CG2 C 18.473 -2.799 -4.132 1.00 . A A . 6 ILE CG2 1 1
8 11529 1 1 9 ILE H H 17.889 -3.515 -0.820 1.00 . A A . 6 ILE H 1 1
8 11530 1 1 9 ILE HA H 18.688 -5.382 -2.968 1.00 . A A . 6 ILE HA 1 1
8 11531 1 1 9 ILE HB H 20.311 -3.851 -3.853 1.00 . A A . 6 ILE HB 1 1
8 11532 1 1 9 ILE HD11 H 21.360 -0.487 -2.470 1.00 . A A . 6 ILE HD11 1 1
8 11533 1 1 9 ILE HD12 H 20.134 -0.664 -3.724 1.00 . A A . 6 ILE HD12 1 1
8 11534 1 1 9 ILE HD13 H 21.630 -1.600 -3.811 1.00 . A A . 6 ILE HD13 1 1
8 11535 1 1 9 ILE HG12 H 19.498 -1.831 -1.702 1.00 . A A . 6 ILE HG12 1 1
8 11536 1 1 9 ILE HG13 H 21.007 -2.736 -1.728 1.00 . A A . 6 ILE HG13 1 1
8 11537 1 1 9 ILE HG21 H 17.681 -2.367 -3.531 1.00 . A A . 6 ILE HG21 1 1
8 11538 1 1 9 ILE HG22 H 18.053 -3.580 -4.756 1.00 . A A . 6 ILE HG22 1 1
8 11539 1 1 9 ILE HG23 H 18.901 -2.034 -4.765 1.00 . A A . 6 ILE HG23 1 1
8 11540 1 1 9 ILE N N 17.776 -4.125 -1.577 1.00 . A A . 6 ILE N 1 1
8 11541 1 1 9 ILE O O 19.881 -4.815 -0.096 1.00 . A A . 6 ILE O 1 1
8 11542 1 1 10 ALA C C 23.340 -6.447 -1.846 1.00 . A A . 7 ALA C 1 1
8 11543 1 1 10 ALA CA C 22.084 -6.295 -0.994 1.00 . A A . 7 ALA CA 1 1
8 11544 1 1 10 ALA CB C 21.690 -7.627 -0.327 1.00 . A A . 7 ALA CB 1 1
8 11545 1 1 10 ALA H H 20.993 -5.966 -2.777 1.00 . A A . 7 ALA H 1 1
8 11546 1 1 10 ALA HA H 22.295 -5.573 -0.207 1.00 . A A . 7 ALA HA 1 1
8 11547 1 1 10 ALA HB1 H 22.482 -7.955 0.340 1.00 . A A . 7 ALA HB1 1 1
8 11548 1 1 10 ALA HB2 H 21.528 -8.386 -1.078 1.00 . A A . 7 ALA HB2 1 1
8 11549 1 1 10 ALA HB3 H 20.780 -7.491 0.244 1.00 . A A . 7 ALA HB3 1 1
8 11550 1 1 10 ALA N N 20.988 -5.778 -1.812 1.00 . A A . 7 ALA N 1 1
8 11551 1 1 10 ALA O O 23.281 -6.409 -3.079 1.00 . A A . 7 ALA O 1 1
8 11552 1 1 11 LEU C C 26.510 -7.899 -1.093 1.00 . A A . 8 LEU C 1 1
8 11553 1 1 11 LEU CA C 25.772 -6.774 -1.821 1.00 . A A . 8 LEU CA 1 1
8 11554 1 1 11 LEU CB C 26.564 -5.425 -1.790 1.00 . A A . 8 LEU CB 1 1
8 11555 1 1 11 LEU CD1 C 28.215 -3.775 -2.857 1.00 . A A . 8 LEU CD1 1 1
8 11556 1 1 11 LEU CD2 C 28.782 -6.242 -2.842 1.00 . A A . 8 LEU CD2 1 1
8 11557 1 1 11 LEU CG C 27.641 -5.205 -2.911 1.00 . A A . 8 LEU CG 1 1
8 11558 1 1 11 LEU H H 24.436 -6.666 -0.203 1.00 . A A . 8 LEU H 1 1
8 11559 1 1 11 LEU HA H 25.612 -7.068 -2.859 1.00 . A A . 8 LEU HA 1 1
8 11560 1 1 11 LEU HB2 H 25.842 -4.619 -1.869 1.00 . A A . 8 LEU HB2 1 1
8 11561 1 1 11 LEU HB3 H 27.057 -5.335 -0.823 1.00 . A A . 8 LEU HB3 1 1
8 11562 1 1 11 LEU HD11 H 28.922 -3.634 -3.662 1.00 . A A . 8 LEU HD11 1 1
8 11563 1 1 11 LEU HD12 H 28.715 -3.616 -1.907 1.00 . A A . 8 LEU HD12 1 1
8 11564 1 1 11 LEU HD13 H 27.411 -3.057 -2.958 1.00 . A A . 8 LEU HD13 1 1
8 11565 1 1 11 LEU HD21 H 28.379 -7.237 -2.974 1.00 . A A . 8 LEU HD21 1 1
8 11566 1 1 11 LEU HD22 H 29.273 -6.182 -1.877 1.00 . A A . 8 LEU HD22 1 1
8 11567 1 1 11 LEU HD23 H 29.502 -6.044 -3.622 1.00 . A A . 8 LEU HD23 1 1
8 11568 1 1 11 LEU HG H 27.159 -5.317 -3.877 1.00 . A A . 8 LEU HG 1 1
8 11569 1 1 11 LEU N N 24.473 -6.623 -1.176 1.00 . A A . 8 LEU N 1 1
8 11570 1 1 11 LEU O O 26.883 -7.754 0.074 1.00 . A A . 8 LEU O 1 1
8 11571 1 1 12 CYS C C 28.781 -10.229 -1.925 1.00 . A A . 9 CYS C 1 1
8 11572 1 1 12 CYS CA C 27.388 -10.188 -1.279 1.00 . A A . 9 CYS CA 1 1
8 11573 1 1 12 CYS CB C 26.571 -11.460 -1.585 1.00 . A A . 9 CYS CB 1 1
8 11574 1 1 12 CYS H H 26.285 -9.077 -2.683 1.00 . A A . 9 CYS H 1 1
8 11575 1 1 12 CYS HA H 27.496 -10.097 -0.201 1.00 . A A . 9 CYS HA 1 1
8 11576 1 1 12 CYS HB2 H 26.474 -11.580 -2.655 1.00 . A A . 9 CYS HB2 1 1
8 11577 1 1 12 CYS HB3 H 27.076 -12.327 -1.175 1.00 . A A . 9 CYS HB3 1 1
8 11578 1 1 12 CYS HG H 24.813 -10.372 -0.094 1.00 . A A . 9 CYS HG 1 1
8 11579 1 1 12 CYS N N 26.667 -9.027 -1.782 1.00 . A A . 9 CYS N 1 1
8 11580 1 1 12 CYS O O 28.891 -10.418 -3.133 1.00 . A A . 9 CYS O 1 1
8 11581 1 1 12 CYS SG S 24.901 -11.427 -0.889 1.00 . A A . 9 CYS SG 1 1
8 11582 1 1 13 ALA C C 32.152 -10.928 -0.832 1.00 . A A . 10 ALA C 1 1
8 11583 1 1 13 ALA CA C 31.238 -9.981 -1.628 1.00 . A A . 10 ALA CA 1 1
8 11584 1 1 13 ALA CB C 31.785 -8.542 -1.609 1.00 . A A . 10 ALA CB 1 1
8 11585 1 1 13 ALA H H 29.686 -9.942 -0.151 1.00 . A A . 10 ALA H 1 1
8 11586 1 1 13 ALA HA H 31.228 -10.307 -2.667 1.00 . A A . 10 ALA HA 1 1
8 11587 1 1 13 ALA HB1 H 31.851 -8.188 -0.590 1.00 . A A . 10 ALA HB1 1 1
8 11588 1 1 13 ALA HB2 H 31.119 -7.893 -2.167 1.00 . A A . 10 ALA HB2 1 1
8 11589 1 1 13 ALA HB3 H 32.768 -8.515 -2.064 1.00 . A A . 10 ALA HB3 1 1
8 11590 1 1 13 ALA N N 29.844 -10.033 -1.119 1.00 . A A . 10 ALA N 1 1
8 11591 1 1 13 ALA O O 32.227 -10.842 0.395 1.00 . A A . 10 ALA O 1 1
8 11592 1 1 14 CYS C C 34.948 -13.076 -1.890 1.00 . A A . 11 CYS C 1 1
8 11593 1 1 14 CYS CA C 33.765 -12.819 -0.945 1.00 . A A . 11 CYS CA 1 1
8 11594 1 1 14 CYS CB C 33.058 -14.161 -0.582 1.00 . A A . 11 CYS CB 1 1
8 11595 1 1 14 CYS H H 32.697 -11.870 -2.516 1.00 . A A . 11 CYS H 1 1
8 11596 1 1 14 CYS HA H 34.153 -12.376 -0.032 1.00 . A A . 11 CYS HA 1 1
8 11597 1 1 14 CYS HB2 H 32.174 -14.287 -1.191 1.00 . A A . 11 CYS HB2 1 1
8 11598 1 1 14 CYS HB3 H 33.727 -15.001 -0.756 1.00 . A A . 11 CYS HB3 1 1
8 11599 1 1 14 CYS HG H 32.178 -13.028 1.523 1.00 . A A . 11 CYS HG 1 1
8 11600 1 1 14 CYS N N 32.826 -11.848 -1.542 1.00 . A A . 11 CYS N 1 1
8 11601 1 1 14 CYS O O 34.781 -13.052 -3.112 1.00 . A A . 11 CYS O 1 1
8 11602 1 1 14 CYS SG S 32.534 -14.249 1.147 1.00 . A A . 11 CYS SG 1 1
8 11603 1 1 15 PRO C C 37.338 -15.200 -2.574 1.00 . A A . 12 PRO C 1 1
8 11604 1 1 15 PRO CA C 37.356 -13.715 -2.133 1.00 . A A . 12 PRO CA 1 1
8 11605 1 1 15 PRO CB C 38.512 -13.396 -1.155 1.00 . A A . 12 PRO CB 1 1
8 11606 1 1 15 PRO CD C 36.464 -13.441 0.141 1.00 . A A . 12 PRO CD 1 1
8 11607 1 1 15 PRO CG C 37.959 -13.719 0.205 1.00 . A A . 12 PRO CG 1 1
8 11608 1 1 15 PRO HA H 37.431 -13.084 -3.016 1.00 . A A . 12 PRO HA 1 1
8 11609 1 1 15 PRO HB2 H 39.384 -13.998 -1.390 1.00 . A A . 12 PRO HB2 1 1
8 11610 1 1 15 PRO HB3 H 38.773 -12.343 -1.232 1.00 . A A . 12 PRO HB3 1 1
8 11611 1 1 15 PRO HD2 H 35.909 -14.247 0.606 1.00 . A A . 12 PRO HD2 1 1
8 11612 1 1 15 PRO HD3 H 36.212 -12.499 0.619 1.00 . A A . 12 PRO HD3 1 1
8 11613 1 1 15 PRO HG2 H 38.138 -14.764 0.434 1.00 . A A . 12 PRO HG2 1 1
8 11614 1 1 15 PRO HG3 H 38.429 -13.092 0.955 1.00 . A A . 12 PRO HG3 1 1
8 11615 1 1 15 PRO N N 36.164 -13.377 -1.327 1.00 . A A . 12 PRO N 1 1
8 11616 1 1 15 PRO O O 38.164 -15.630 -3.383 1.00 . A A . 12 PRO O 1 1
8 11617 1 1 16 MET C C 35.563 -17.530 -3.782 1.00 . A A . 13 MET C 1 1
8 11618 1 1 16 MET CA C 36.108 -17.372 -2.356 1.00 . A A . 13 MET CA 1 1
8 11619 1 1 16 MET CB C 35.102 -17.977 -1.336 1.00 . A A . 13 MET CB 1 1
8 11620 1 1 16 MET CE C 35.087 -18.175 2.861 1.00 . A A . 13 MET CE 1 1
8 11621 1 1 16 MET CG C 35.525 -17.827 0.127 1.00 . A A . 13 MET CG 1 1
8 11622 1 1 16 MET H H 35.755 -15.527 -1.395 1.00 . A A . 13 MET H 1 1
8 11623 1 1 16 MET HA H 37.052 -17.900 -2.280 1.00 . A A . 13 MET HA 1 1
8 11624 1 1 16 MET HB2 H 34.142 -17.488 -1.457 1.00 . A A . 13 MET HB2 1 1
8 11625 1 1 16 MET HB3 H 34.976 -19.036 -1.544 1.00 . A A . 13 MET HB3 1 1
8 11626 1 1 16 MET HE1 H 35.067 -17.101 2.977 1.00 . A A . 13 MET HE1 1 1
8 11627 1 1 16 MET HE2 H 36.108 -18.524 2.913 1.00 . A A . 13 MET HE2 1 1
8 11628 1 1 16 MET HE3 H 34.510 -18.633 3.651 1.00 . A A . 13 MET HE3 1 1
8 11629 1 1 16 MET HG2 H 36.507 -18.273 0.258 1.00 . A A . 13 MET HG2 1 1
8 11630 1 1 16 MET HG3 H 35.582 -16.772 0.370 1.00 . A A . 13 MET HG3 1 1
8 11631 1 1 16 MET N N 36.350 -15.952 -2.037 1.00 . A A . 13 MET N 1 1
8 11632 1 1 16 MET O O 35.646 -18.609 -4.367 1.00 . A A . 13 MET O 1 1
8 11633 1 1 16 MET SD S 34.380 -18.622 1.273 1.00 . A A . 13 MET SD 1 1
8 11634 1 1 17 GLY C C 32.925 -16.171 -5.624 1.00 . A A . 14 GLY C 1 1
8 11635 1 1 17 GLY CA C 34.420 -16.409 -5.657 1.00 . A A . 14 GLY CA 1 1
8 11636 1 1 17 GLY H H 34.968 -15.619 -3.780 1.00 . A A . 14 GLY H 1 1
8 11637 1 1 17 GLY HA2 H 34.885 -15.605 -6.214 1.00 . A A . 14 GLY HA2 1 1
8 11638 1 1 17 GLY HA3 H 34.615 -17.343 -6.173 1.00 . A A . 14 GLY HA3 1 1
8 11639 1 1 17 GLY N N 34.998 -16.434 -4.317 1.00 . A A . 14 GLY N 1 1
8 11640 1 1 17 GLY O O 32.325 -16.018 -4.542 1.00 . A A . 14 GLY O 1 1
8 11641 1 1 18 LEU C C 29.971 -16.976 -6.491 1.00 . A A . 15 LEU C 1 1
8 11642 1 1 18 LEU CA C 30.896 -15.852 -6.993 1.00 . A A . 15 LEU CA 1 1
8 11643 1 1 18 LEU CB C 30.588 -15.477 -8.472 1.00 . A A . 15 LEU CB 1 1
8 11644 1 1 18 LEU CD1 C 30.703 -13.760 -10.392 1.00 . A A . 15 LEU CD1 1 1
8 11645 1 1 18 LEU CD2 C 30.508 -12.967 -7.977 1.00 . A A . 15 LEU CD2 1 1
8 11646 1 1 18 LEU CG C 31.070 -14.056 -8.918 1.00 . A A . 15 LEU CG 1 1
8 11647 1 1 18 LEU H H 32.843 -16.383 -7.611 1.00 . A A . 15 LEU H 1 1
8 11648 1 1 18 LEU HA H 30.692 -14.975 -6.381 1.00 . A A . 15 LEU HA 1 1
8 11649 1 1 18 LEU HB2 H 31.054 -16.220 -9.115 1.00 . A A . 15 LEU HB2 1 1
8 11650 1 1 18 LEU HB3 H 29.514 -15.529 -8.625 1.00 . A A . 15 LEU HB3 1 1
8 11651 1 1 18 LEU HD11 H 29.628 -13.784 -10.518 1.00 . A A . 15 LEU HD11 1 1
8 11652 1 1 18 LEU HD12 H 31.155 -14.500 -11.036 1.00 . A A . 15 LEU HD12 1 1
8 11653 1 1 18 LEU HD13 H 31.074 -12.779 -10.672 1.00 . A A . 15 LEU HD13 1 1
8 11654 1 1 18 LEU HD21 H 29.424 -12.988 -7.985 1.00 . A A . 15 LEU HD21 1 1
8 11655 1 1 18 LEU HD22 H 30.847 -11.992 -8.303 1.00 . A A . 15 LEU HD22 1 1
8 11656 1 1 18 LEU HD23 H 30.861 -13.137 -6.968 1.00 . A A . 15 LEU HD23 1 1
8 11657 1 1 18 LEU HG H 32.151 -14.021 -8.846 1.00 . A A . 15 LEU HG 1 1
8 11658 1 1 18 LEU N N 32.316 -16.164 -6.818 1.00 . A A . 15 LEU N 1 1
8 11659 1 1 18 LEU O O 28.830 -16.699 -6.163 1.00 . A A . 15 LEU O 1 1
8 11660 1 1 19 ALA C C 29.190 -19.112 -4.440 1.00 . A A . 16 ALA C 1 1
8 11661 1 1 19 ALA CA C 29.667 -19.359 -5.891 1.00 . A A . 16 ALA CA 1 1
8 11662 1 1 19 ALA CB C 30.478 -20.656 -5.989 1.00 . A A . 16 ALA CB 1 1
8 11663 1 1 19 ALA H H 31.386 -18.377 -6.690 1.00 . A A . 16 ALA H 1 1
8 11664 1 1 19 ALA HA H 28.796 -19.462 -6.535 1.00 . A A . 16 ALA HA 1 1
8 11665 1 1 19 ALA HB1 H 31.349 -20.592 -5.353 1.00 . A A . 16 ALA HB1 1 1
8 11666 1 1 19 ALA HB2 H 30.797 -20.813 -7.014 1.00 . A A . 16 ALA HB2 1 1
8 11667 1 1 19 ALA HB3 H 29.869 -21.496 -5.677 1.00 . A A . 16 ALA HB3 1 1
8 11668 1 1 19 ALA N N 30.465 -18.218 -6.402 1.00 . A A . 16 ALA N 1 1
8 11669 1 1 19 ALA O O 28.017 -19.340 -4.104 1.00 . A A . 16 ALA O 1 1
8 11670 1 1 20 HIS C C 28.890 -17.094 -2.061 1.00 . A A . 17 HIS C 1 1
8 11671 1 1 20 HIS CA C 29.845 -18.293 -2.184 1.00 . A A . 17 HIS CA 1 1
8 11672 1 1 20 HIS CB C 31.170 -17.992 -1.429 1.00 . A A . 17 HIS CB 1 1
8 11673 1 1 20 HIS CD2 C 30.401 -18.924 0.881 1.00 . A A . 17 HIS CD2 1 1
8 11674 1 1 20 HIS CE1 C 31.449 -17.502 2.162 1.00 . A A . 17 HIS CE1 1 1
8 11675 1 1 20 HIS CG C 31.060 -18.055 0.073 1.00 . A A . 17 HIS CG 1 1
8 11676 1 1 20 HIS H H 31.013 -18.413 -3.961 1.00 . A A . 17 HIS H 1 1
8 11677 1 1 20 HIS HA H 29.375 -19.169 -1.745 1.00 . A A . 17 HIS HA 1 1
8 11678 1 1 20 HIS HB2 H 31.920 -18.704 -1.727 1.00 . A A . 17 HIS HB2 1 1
8 11679 1 1 20 HIS HB3 H 31.516 -16.997 -1.697 1.00 . A A . 17 HIS HB3 1 1
8 11680 1 1 20 HIS HD1 H 32.285 -16.445 0.635 1.00 . A A . 17 HIS HD1 1 1
8 11681 1 1 20 HIS HD2 H 29.785 -19.755 0.563 1.00 . A A . 17 HIS HD2 1 1
8 11682 1 1 20 HIS HE1 H 31.817 -16.983 3.034 1.00 . A A . 17 HIS HE1 1 1
8 11683 1 1 20 HIS HE2 H 30.512 -19.126 2.956 1.00 . A A . 17 HIS HE2 1 1
8 11684 1 1 20 HIS N N 30.114 -18.593 -3.605 1.00 . A A . 17 HIS N 1 1
8 11685 1 1 20 HIS ND1 N 31.704 -17.180 0.912 1.00 . A A . 17 HIS ND1 1 1
8 11686 1 1 20 HIS NE2 N 30.661 -18.556 2.171 1.00 . A A . 17 HIS NE2 1 1
8 11687 1 1 20 HIS O O 27.980 -17.079 -1.213 1.00 . A A . 17 HIS O 1 1
8 11688 1 1 21 THR C C 26.850 -15.209 -3.442 1.00 . A A . 18 THR C 1 1
8 11689 1 1 21 THR CA C 28.282 -14.881 -2.959 1.00 . A A . 18 THR CA 1 1
8 11690 1 1 21 THR CB C 28.918 -13.768 -3.857 1.00 . A A . 18 THR CB 1 1
8 11691 1 1 21 THR CG2 C 30.355 -13.419 -3.439 1.00 . A A . 18 THR CG2 1 1
8 11692 1 1 21 THR H H 29.829 -16.184 -3.591 1.00 . A A . 18 THR H 1 1
8 11693 1 1 21 THR HA H 28.227 -14.494 -1.937 1.00 . A A . 18 THR HA 1 1
8 11694 1 1 21 THR HB H 28.310 -12.870 -3.775 1.00 . A A . 18 THR HB 1 1
8 11695 1 1 21 THR HG1 H 28.026 -14.275 -5.538 1.00 . A A . 18 THR HG1 1 1
8 11696 1 1 21 THR HG21 H 30.362 -13.072 -2.416 1.00 . A A . 18 THR HG21 1 1
8 11697 1 1 21 THR HG22 H 30.740 -12.636 -4.081 1.00 . A A . 18 THR HG22 1 1
8 11698 1 1 21 THR HG23 H 30.990 -14.293 -3.523 1.00 . A A . 18 THR HG23 1 1
8 11699 1 1 21 THR N N 29.103 -16.094 -2.933 1.00 . A A . 18 THR N 1 1
8 11700 1 1 21 THR O O 25.912 -14.528 -3.060 1.00 . A A . 18 THR O 1 1
8 11701 1 1 21 THR OG1 O 28.930 -14.171 -5.223 1.00 . A A . 18 THR OG1 1 1
8 11702 1 1 22 PHE C C 24.630 -17.520 -3.692 1.00 . A A . 19 PHE C 1 1
8 11703 1 1 22 PHE CA C 25.397 -16.750 -4.781 1.00 . A A . 19 PHE CA 1 1
8 11704 1 1 22 PHE CB C 25.546 -17.639 -6.054 1.00 . A A . 19 PHE CB 1 1
8 11705 1 1 22 PHE CD1 C 26.032 -15.546 -7.455 1.00 . A A . 19 PHE CD1 1 1
8 11706 1 1 22 PHE CD2 C 26.639 -17.683 -8.353 1.00 . A A . 19 PHE CD2 1 1
8 11707 1 1 22 PHE CE1 C 26.524 -14.933 -8.591 1.00 . A A . 19 PHE CE1 1 1
8 11708 1 1 22 PHE CE2 C 27.131 -17.064 -9.489 1.00 . A A . 19 PHE CE2 1 1
8 11709 1 1 22 PHE CG C 26.079 -16.937 -7.312 1.00 . A A . 19 PHE CG 1 1
8 11710 1 1 22 PHE CZ C 27.071 -15.689 -9.607 1.00 . A A . 19 PHE CZ 1 1
8 11711 1 1 22 PHE H H 27.515 -16.748 -4.560 1.00 . A A . 19 PHE H 1 1
8 11712 1 1 22 PHE HA H 24.813 -15.870 -5.047 1.00 . A A . 19 PHE HA 1 1
8 11713 1 1 22 PHE HB2 H 26.219 -18.457 -5.828 1.00 . A A . 19 PHE HB2 1 1
8 11714 1 1 22 PHE HB3 H 24.574 -18.056 -6.307 1.00 . A A . 19 PHE HB3 1 1
8 11715 1 1 22 PHE HD1 H 25.604 -14.941 -6.664 1.00 . A A . 19 PHE HD1 1 1
8 11716 1 1 22 PHE HD2 H 26.688 -18.763 -8.269 1.00 . A A . 19 PHE HD2 1 1
8 11717 1 1 22 PHE HE1 H 26.479 -13.854 -8.686 1.00 . A A . 19 PHE HE1 1 1
8 11718 1 1 22 PHE HE2 H 27.563 -17.656 -10.285 1.00 . A A . 19 PHE HE2 1 1
8 11719 1 1 22 PHE HZ H 27.458 -15.204 -10.496 1.00 . A A . 19 PHE HZ 1 1
8 11720 1 1 22 PHE N N 26.709 -16.270 -4.276 1.00 . A A . 19 PHE N 1 1
8 11721 1 1 22 PHE O O 23.401 -17.560 -3.724 1.00 . A A . 19 PHE O 1 1
8 11722 1 1 23 MET C C 24.043 -17.702 -0.704 1.00 . A A . 20 MET C 1 1
8 11723 1 1 23 MET CA C 24.762 -18.779 -1.547 1.00 . A A . 20 MET CA 1 1
8 11724 1 1 23 MET CB C 25.854 -19.479 -0.684 1.00 . A A . 20 MET CB 1 1
8 11725 1 1 23 MET CE C 27.330 -21.616 1.186 1.00 . A A . 20 MET CE 1 1
8 11726 1 1 23 MET CG C 26.572 -20.664 -1.353 1.00 . A A . 20 MET CG 1 1
8 11727 1 1 23 MET H H 26.341 -18.204 -2.876 1.00 . A A . 20 MET H 1 1
8 11728 1 1 23 MET HA H 24.036 -19.518 -1.879 1.00 . A A . 20 MET HA 1 1
8 11729 1 1 23 MET HB2 H 26.609 -18.747 -0.423 1.00 . A A . 20 MET HB2 1 1
8 11730 1 1 23 MET HB3 H 25.400 -19.840 0.234 1.00 . A A . 20 MET HB3 1 1
8 11731 1 1 23 MET HE1 H 26.582 -22.388 1.078 1.00 . A A . 20 MET HE1 1 1
8 11732 1 1 23 MET HE2 H 26.877 -20.731 1.609 1.00 . A A . 20 MET HE2 1 1
8 11733 1 1 23 MET HE3 H 28.115 -21.966 1.839 1.00 . A A . 20 MET HE3 1 1
8 11734 1 1 23 MET HG2 H 25.883 -21.492 -1.446 1.00 . A A . 20 MET HG2 1 1
8 11735 1 1 23 MET HG3 H 26.899 -20.362 -2.341 1.00 . A A . 20 MET HG3 1 1
8 11736 1 1 23 MET N N 25.365 -18.151 -2.751 1.00 . A A . 20 MET N 1 1
8 11737 1 1 23 MET O O 22.894 -17.880 -0.277 1.00 . A A . 20 MET O 1 1
8 11738 1 1 23 MET SD S 28.025 -21.220 -0.421 1.00 . A A . 20 MET SD 1 1
8 11739 1 1 24 ALA C C 23.141 -14.667 -0.561 1.00 . A A . 21 ALA C 1 1
8 11740 1 1 24 ALA CA C 24.228 -15.410 0.236 1.00 . A A . 21 ALA CA 1 1
8 11741 1 1 24 ALA CB C 25.381 -14.466 0.579 1.00 . A A . 21 ALA CB 1 1
8 11742 1 1 24 ALA H H 25.657 -16.524 -0.884 1.00 . A A . 21 ALA H 1 1
8 11743 1 1 24 ALA HA H 23.800 -15.770 1.171 1.00 . A A . 21 ALA HA 1 1
8 11744 1 1 24 ALA HB1 H 25.850 -14.112 -0.331 1.00 . A A . 21 ALA HB1 1 1
8 11745 1 1 24 ALA HB2 H 26.113 -14.988 1.179 1.00 . A A . 21 ALA HB2 1 1
8 11746 1 1 24 ALA HB3 H 25.007 -13.617 1.137 1.00 . A A . 21 ALA HB3 1 1
8 11747 1 1 24 ALA N N 24.746 -16.573 -0.510 1.00 . A A . 21 ALA N 1 1
8 11748 1 1 24 ALA O O 22.152 -14.204 0.012 1.00 . A A . 21 ALA O 1 1
8 11749 1 1 25 ALA C C 21.075 -14.595 -2.864 1.00 . A A . 22 ALA C 1 1
8 11750 1 1 25 ALA CA C 22.426 -13.886 -2.809 1.00 . A A . 22 ALA CA 1 1
8 11751 1 1 25 ALA CB C 23.030 -13.787 -4.217 1.00 . A A . 22 ALA CB 1 1
8 11752 1 1 25 ALA H H 24.139 -14.997 -2.257 1.00 . A A . 22 ALA H 1 1
8 11753 1 1 25 ALA HA H 22.281 -12.875 -2.434 1.00 . A A . 22 ALA HA 1 1
8 11754 1 1 25 ALA HB1 H 22.368 -13.221 -4.861 1.00 . A A . 22 ALA HB1 1 1
8 11755 1 1 25 ALA HB2 H 23.167 -14.779 -4.628 1.00 . A A . 22 ALA HB2 1 1
8 11756 1 1 25 ALA HB3 H 23.990 -13.289 -4.167 1.00 . A A . 22 ALA HB3 1 1
8 11757 1 1 25 ALA N N 23.344 -14.578 -1.887 1.00 . A A . 22 ALA N 1 1
8 11758 1 1 25 ALA O O 20.042 -13.949 -2.843 1.00 . A A . 22 ALA O 1 1
8 11759 1 1 26 GLN C C 19.143 -16.621 -1.599 1.00 . A A . 23 GLN C 1 1
8 11760 1 1 26 GLN CA C 19.892 -16.759 -2.932 1.00 . A A . 23 GLN CA 1 1
8 11761 1 1 26 GLN CB C 20.238 -18.248 -3.194 1.00 . A A . 23 GLN CB 1 1
8 11762 1 1 26 GLN CD C 18.072 -18.857 -4.443 1.00 . A A . 23 GLN CD 1 1
8 11763 1 1 26 GLN CG C 19.013 -19.187 -3.280 1.00 . A A . 23 GLN CG 1 1
8 11764 1 1 26 GLN H H 21.974 -16.378 -2.918 1.00 . A A . 23 GLN H 1 1
8 11765 1 1 26 GLN HA H 19.254 -16.396 -3.736 1.00 . A A . 23 GLN HA 1 1
8 11766 1 1 26 GLN HB2 H 20.787 -18.315 -4.128 1.00 . A A . 23 GLN HB2 1 1
8 11767 1 1 26 GLN HB3 H 20.883 -18.599 -2.394 1.00 . A A . 23 GLN HB3 1 1
8 11768 1 1 26 GLN HE21 H 17.014 -17.615 -3.305 1.00 . A A . 23 GLN HE21 1 1
8 11769 1 1 26 GLN HE22 H 16.477 -17.775 -4.940 1.00 . A A . 23 GLN HE22 1 1
8 11770 1 1 26 GLN HG2 H 19.362 -20.205 -3.402 1.00 . A A . 23 GLN HG2 1 1
8 11771 1 1 26 GLN HG3 H 18.455 -19.123 -2.351 1.00 . A A . 23 GLN HG3 1 1
8 11772 1 1 26 GLN N N 21.107 -15.934 -2.913 1.00 . A A . 23 GLN N 1 1
8 11773 1 1 26 GLN NE2 N 17.091 -17.996 -4.206 1.00 . A A . 23 GLN NE2 1 1
8 11774 1 1 26 GLN O O 17.921 -16.463 -1.580 1.00 . A A . 23 GLN O 1 1
8 11775 1 1 26 GLN OE1 O 18.228 -19.375 -5.550 1.00 . A A . 23 GLN OE1 1 1
8 11776 1 1 27 ALA C C 18.585 -15.297 1.123 1.00 . A A . 24 ALA C 1 1
8 11777 1 1 27 ALA CA C 19.375 -16.604 0.865 1.00 . A A . 24 ALA CA 1 1
8 11778 1 1 27 ALA CB C 20.524 -16.782 1.872 1.00 . A A . 24 ALA CB 1 1
8 11779 1 1 27 ALA H H 20.891 -16.722 -0.609 1.00 . A A . 24 ALA H 1 1
8 11780 1 1 27 ALA HA H 18.700 -17.447 0.982 1.00 . A A . 24 ALA HA 1 1
8 11781 1 1 27 ALA HB1 H 21.061 -17.698 1.658 1.00 . A A . 24 ALA HB1 1 1
8 11782 1 1 27 ALA HB2 H 20.131 -16.829 2.878 1.00 . A A . 24 ALA HB2 1 1
8 11783 1 1 27 ALA HB3 H 21.209 -15.943 1.800 1.00 . A A . 24 ALA HB3 1 1
8 11784 1 1 27 ALA N N 19.913 -16.658 -0.497 1.00 . A A . 24 ALA N 1 1
8 11785 1 1 27 ALA O O 17.391 -15.335 1.472 1.00 . A A . 24 ALA O 1 1
8 11786 1 1 28 LEU C C 17.543 -12.512 0.134 1.00 . A A . 25 LEU C 1 1
8 11787 1 1 28 LEU CA C 18.683 -12.804 1.120 1.00 . A A . 25 LEU CA 1 1
8 11788 1 1 28 LEU CB C 19.778 -11.721 0.974 1.00 . A A . 25 LEU CB 1 1
8 11789 1 1 28 LEU CD1 C 21.982 -10.691 1.721 1.00 . A A . 25 LEU CD1 1 1
8 11790 1 1 28 LEU CD2 C 20.373 -11.608 3.464 1.00 . A A . 25 LEU CD2 1 1
8 11791 1 1 28 LEU CG C 20.919 -11.763 2.026 1.00 . A A . 25 LEU CG 1 1
8 11792 1 1 28 LEU H H 20.186 -14.218 0.603 1.00 . A A . 25 LEU H 1 1
8 11793 1 1 28 LEU HA H 18.287 -12.767 2.129 1.00 . A A . 25 LEU HA 1 1
8 11794 1 1 28 LEU HB2 H 20.221 -11.823 -0.015 1.00 . A A . 25 LEU HB2 1 1
8 11795 1 1 28 LEU HB3 H 19.306 -10.744 1.024 1.00 . A A . 25 LEU HB3 1 1
8 11796 1 1 28 LEU HD11 H 22.398 -10.859 0.736 1.00 . A A . 25 LEU HD11 1 1
8 11797 1 1 28 LEU HD12 H 22.775 -10.746 2.453 1.00 . A A . 25 LEU HD12 1 1
8 11798 1 1 28 LEU HD13 H 21.533 -9.704 1.757 1.00 . A A . 25 LEU HD13 1 1
8 11799 1 1 28 LEU HD21 H 21.192 -11.654 4.170 1.00 . A A . 25 LEU HD21 1 1
8 11800 1 1 28 LEU HD22 H 19.675 -12.406 3.680 1.00 . A A . 25 LEU HD22 1 1
8 11801 1 1 28 LEU HD23 H 19.865 -10.655 3.566 1.00 . A A . 25 LEU HD23 1 1
8 11802 1 1 28 LEU HG H 21.410 -12.726 1.966 1.00 . A A . 25 LEU HG 1 1
8 11803 1 1 28 LEU N N 19.261 -14.154 0.913 1.00 . A A . 25 LEU N 1 1
8 11804 1 1 28 LEU O O 16.626 -11.742 0.452 1.00 . A A . 25 LEU O 1 1
8 11805 1 1 29 GLU C C 15.275 -13.555 -1.582 1.00 . A A . 26 GLU C 1 1
8 11806 1 1 29 GLU CA C 16.597 -12.999 -2.105 1.00 . A A . 26 GLU CA 1 1
8 11807 1 1 29 GLU CB C 17.045 -13.744 -3.386 1.00 . A A . 26 GLU CB 1 1
8 11808 1 1 29 GLU CD C 16.635 -14.392 -5.824 1.00 . A A . 26 GLU CD 1 1
8 11809 1 1 29 GLU CG C 16.043 -13.757 -4.557 1.00 . A A . 26 GLU CG 1 1
8 11810 1 1 29 GLU H H 18.440 -13.633 -1.267 1.00 . A A . 26 GLU H 1 1
8 11811 1 1 29 GLU HA H 16.475 -11.943 -2.329 1.00 . A A . 26 GLU HA 1 1
8 11812 1 1 29 GLU HB2 H 17.962 -13.288 -3.735 1.00 . A A . 26 GLU HB2 1 1
8 11813 1 1 29 GLU HB3 H 17.260 -14.774 -3.117 1.00 . A A . 26 GLU HB3 1 1
8 11814 1 1 29 GLU HG2 H 15.165 -14.320 -4.256 1.00 . A A . 26 GLU HG2 1 1
8 11815 1 1 29 GLU HG3 H 15.746 -12.737 -4.781 1.00 . A A . 26 GLU HG3 1 1
8 11816 1 1 29 GLU N N 17.635 -13.108 -1.069 1.00 . A A . 26 GLU N 1 1
8 11817 1 1 29 GLU O O 14.284 -12.830 -1.529 1.00 . A A . 26 GLU O 1 1
8 11818 1 1 29 GLU OE1 O 17.317 -13.678 -6.597 1.00 . A A . 26 GLU OE1 1 1
8 11819 1 1 29 GLU OE2 O 16.462 -15.613 -6.038 1.00 . A A . 26 GLU OE2 1 1
8 11820 1 1 30 GLU C C 13.486 -14.720 0.539 1.00 . A A . 27 GLU C 1 1
8 11821 1 1 30 GLU CA C 14.153 -15.545 -0.570 1.00 . A A . 27 GLU CA 1 1
8 11822 1 1 30 GLU CB C 14.587 -16.930 -0.008 1.00 . A A . 27 GLU CB 1 1
8 11823 1 1 30 GLU CD C 14.105 -18.310 -2.117 1.00 . A A . 27 GLU CD 1 1
8 11824 1 1 30 GLU CG C 15.143 -17.904 -1.057 1.00 . A A . 27 GLU CG 1 1
8 11825 1 1 30 GLU H H 16.183 -15.288 -1.135 1.00 . A A . 27 GLU H 1 1
8 11826 1 1 30 GLU HA H 13.448 -15.695 -1.382 1.00 . A A . 27 GLU HA 1 1
8 11827 1 1 30 GLU HB2 H 15.354 -16.777 0.748 1.00 . A A . 27 GLU HB2 1 1
8 11828 1 1 30 GLU HB3 H 13.732 -17.402 0.468 1.00 . A A . 27 GLU HB3 1 1
8 11829 1 1 30 GLU HG2 H 15.986 -17.430 -1.550 1.00 . A A . 27 GLU HG2 1 1
8 11830 1 1 30 GLU HG3 H 15.493 -18.799 -0.550 1.00 . A A . 27 GLU HG3 1 1
8 11831 1 1 30 GLU N N 15.321 -14.826 -1.119 1.00 . A A . 27 GLU N 1 1
8 11832 1 1 30 GLU O O 12.302 -14.431 0.472 1.00 . A A . 27 GLU O 1 1
8 11833 1 1 30 GLU OE1 O 13.123 -19.000 -1.763 1.00 . A A . 27 GLU OE1 1 1
8 11834 1 1 30 GLU OE2 O 14.253 -17.938 -3.302 1.00 . A A . 27 GLU OE2 1 1
8 11835 1 1 31 ALA C C 13.122 -12.241 2.296 1.00 . A A . 28 ALA C 1 1
8 11836 1 1 31 ALA CA C 13.899 -13.518 2.676 1.00 . A A . 28 ALA CA 1 1
8 11837 1 1 31 ALA CB C 15.139 -13.167 3.497 1.00 . A A . 28 ALA CB 1 1
8 11838 1 1 31 ALA H H 15.270 -14.474 1.377 1.00 . A A . 28 ALA H 1 1
8 11839 1 1 31 ALA HA H 13.262 -14.158 3.277 1.00 . A A . 28 ALA HA 1 1
8 11840 1 1 31 ALA HB1 H 15.801 -12.533 2.917 1.00 . A A . 28 ALA HB1 1 1
8 11841 1 1 31 ALA HB2 H 15.666 -14.074 3.770 1.00 . A A . 28 ALA HB2 1 1
8 11842 1 1 31 ALA HB3 H 14.850 -12.642 4.398 1.00 . A A . 28 ALA HB3 1 1
8 11843 1 1 31 ALA N N 14.318 -14.283 1.490 1.00 . A A . 28 ALA N 1 1
8 11844 1 1 31 ALA O O 12.031 -11.987 2.815 1.00 . A A . 28 ALA O 1 1
8 11845 1 1 32 ALA C C 11.846 -10.482 -0.030 1.00 . A A . 29 ALA C 1 1
8 11846 1 1 32 ALA CA C 13.099 -10.232 0.848 1.00 . A A . 29 ALA CA 1 1
8 11847 1 1 32 ALA CB C 14.147 -9.440 0.067 1.00 . A A . 29 ALA CB 1 1
8 11848 1 1 32 ALA H H 14.599 -11.722 1.049 1.00 . A A . 29 ALA H 1 1
8 11849 1 1 32 ALA HA H 12.802 -9.625 1.700 1.00 . A A . 29 ALA HA 1 1
8 11850 1 1 32 ALA HB1 H 13.731 -8.494 -0.257 1.00 . A A . 29 ALA HB1 1 1
8 11851 1 1 32 ALA HB2 H 14.466 -10.006 -0.799 1.00 . A A . 29 ALA HB2 1 1
8 11852 1 1 32 ALA HB3 H 15.006 -9.250 0.699 1.00 . A A . 29 ALA HB3 1 1
8 11853 1 1 32 ALA N N 13.704 -11.467 1.373 1.00 . A A . 29 ALA N 1 1
8 11854 1 1 32 ALA O O 11.001 -9.591 -0.154 1.00 . A A . 29 ALA O 1 1
8 11855 1 1 33 VAL C C 9.333 -12.280 -0.592 1.00 . A A . 30 VAL C 1 1
8 11856 1 1 33 VAL CA C 10.551 -12.020 -1.486 1.00 . A A . 30 VAL CA 1 1
8 11857 1 1 33 VAL CB C 10.843 -13.276 -2.406 1.00 . A A . 30 VAL CB 1 1
8 11858 1 1 33 VAL CG1 C 9.561 -13.813 -3.100 1.00 . A A . 30 VAL CG1 1 1
8 11859 1 1 33 VAL CG2 C 11.917 -12.953 -3.472 1.00 . A A . 30 VAL CG2 1 1
8 11860 1 1 33 VAL H H 12.376 -12.392 -0.428 1.00 . A A . 30 VAL H 1 1
8 11861 1 1 33 VAL HA H 10.346 -11.160 -2.124 1.00 . A A . 30 VAL HA 1 1
8 11862 1 1 33 VAL HB H 11.239 -14.069 -1.767 1.00 . A A . 30 VAL HB 1 1
8 11863 1 1 33 VAL HG11 H 9.128 -13.037 -3.721 1.00 . A A . 30 VAL HG11 1 1
8 11864 1 1 33 VAL HG12 H 8.842 -14.114 -2.354 1.00 . A A . 30 VAL HG12 1 1
8 11865 1 1 33 VAL HG13 H 9.811 -14.668 -3.717 1.00 . A A . 30 VAL HG13 1 1
8 11866 1 1 33 VAL HG21 H 12.812 -12.598 -2.986 1.00 . A A . 30 VAL HG21 1 1
8 11867 1 1 33 VAL HG22 H 11.551 -12.191 -4.148 1.00 . A A . 30 VAL HG22 1 1
8 11868 1 1 33 VAL HG23 H 12.153 -13.849 -4.037 1.00 . A A . 30 VAL HG23 1 1
8 11869 1 1 33 VAL N N 11.713 -11.687 -0.621 1.00 . A A . 30 VAL N 1 1
8 11870 1 1 33 VAL O O 8.225 -11.790 -0.852 1.00 . A A . 30 VAL O 1 1
8 11871 1 1 34 GLU C C 8.163 -12.140 2.300 1.00 . A A . 31 GLU C 1 1
8 11872 1 1 34 GLU CA C 8.580 -13.385 1.492 1.00 . A A . 31 GLU CA 1 1
8 11873 1 1 34 GLU CB C 9.159 -14.479 2.423 1.00 . A A . 31 GLU CB 1 1
8 11874 1 1 34 GLU CD C 8.761 -16.453 0.812 1.00 . A A . 31 GLU CD 1 1
8 11875 1 1 34 GLU CG C 9.771 -15.672 1.668 1.00 . A A . 31 GLU CG 1 1
8 11876 1 1 34 GLU H H 10.506 -13.342 0.617 1.00 . A A . 31 GLU H 1 1
8 11877 1 1 34 GLU HA H 7.714 -13.781 0.972 1.00 . A A . 31 GLU HA 1 1
8 11878 1 1 34 GLU HB2 H 9.931 -14.040 3.048 1.00 . A A . 31 GLU HB2 1 1
8 11879 1 1 34 GLU HB3 H 8.367 -14.853 3.064 1.00 . A A . 31 GLU HB3 1 1
8 11880 1 1 34 GLU HG2 H 10.548 -15.288 1.022 1.00 . A A . 31 GLU HG2 1 1
8 11881 1 1 34 GLU HG3 H 10.230 -16.336 2.376 1.00 . A A . 31 GLU HG3 1 1
8 11882 1 1 34 GLU N N 9.588 -13.022 0.489 1.00 . A A . 31 GLU N 1 1
8 11883 1 1 34 GLU O O 7.008 -12.018 2.715 1.00 . A A . 31 GLU O 1 1
8 11884 1 1 34 GLU OE1 O 7.894 -17.147 1.385 1.00 . A A . 31 GLU OE1 1 1
8 11885 1 1 34 GLU OE2 O 8.822 -16.372 -0.431 1.00 . A A . 31 GLU OE2 1 1
8 11886 1 1 35 ALA C C 8.202 -8.923 2.263 1.00 . A A . 32 ALA C 1 1
8 11887 1 1 35 ALA CA C 8.894 -9.938 3.187 1.00 . A A . 32 ALA CA 1 1
8 11888 1 1 35 ALA CB C 10.211 -9.396 3.737 1.00 . A A . 32 ALA CB 1 1
8 11889 1 1 35 ALA H H 10.033 -11.430 2.194 1.00 . A A . 32 ALA H 1 1
8 11890 1 1 35 ALA HA H 8.239 -10.121 4.022 1.00 . A A . 32 ALA HA 1 1
8 11891 1 1 35 ALA HB1 H 10.035 -8.475 4.283 1.00 . A A . 32 ALA HB1 1 1
8 11892 1 1 35 ALA HB2 H 10.899 -9.198 2.920 1.00 . A A . 32 ALA HB2 1 1
8 11893 1 1 35 ALA HB3 H 10.658 -10.123 4.402 1.00 . A A . 32 ALA HB3 1 1
8 11894 1 1 35 ALA N N 9.126 -11.224 2.507 1.00 . A A . 32 ALA N 1 1
8 11895 1 1 35 ALA O O 7.636 -7.935 2.737 1.00 . A A . 32 ALA O 1 1
8 11896 1 1 36 GLY C C 8.029 -7.176 -0.578 1.00 . A A . 33 GLY C 1 1
8 11897 1 1 36 GLY CA C 7.432 -8.463 -0.033 1.00 . A A . 33 GLY CA 1 1
8 11898 1 1 36 GLY H H 8.917 -9.828 0.627 1.00 . A A . 33 GLY H 1 1
8 11899 1 1 36 GLY HA2 H 7.263 -9.132 -0.865 1.00 . A A . 33 GLY HA2 1 1
8 11900 1 1 36 GLY HA3 H 6.469 -8.239 0.417 1.00 . A A . 33 GLY HA3 1 1
8 11901 1 1 36 GLY N N 8.272 -9.163 0.945 1.00 . A A . 33 GLY N 1 1
8 11902 1 1 36 GLY O O 7.316 -6.180 -0.751 1.00 . A A . 33 GLY O 1 1
8 11903 1 1 37 TYR C C 10.328 -6.688 -3.040 1.00 . A A . 34 TYR C 1 1
8 11904 1 1 37 TYR CA C 10.001 -6.123 -1.650 1.00 . A A . 34 TYR CA 1 1
8 11905 1 1 37 TYR CB C 11.355 -5.588 -1.068 1.00 . A A . 34 TYR CB 1 1
8 11906 1 1 37 TYR CD1 C 11.678 -6.758 1.139 1.00 . A A . 34 TYR CD1 1 1
8 11907 1 1 37 TYR CD2 C 11.683 -4.377 1.155 1.00 . A A . 34 TYR CD2 1 1
8 11908 1 1 37 TYR CE1 C 11.917 -6.769 2.472 1.00 . A A . 34 TYR CE1 1 1
8 11909 1 1 37 TYR CE2 C 11.941 -4.393 2.500 1.00 . A A . 34 TYR CE2 1 1
8 11910 1 1 37 TYR CG C 11.540 -5.569 0.442 1.00 . A A . 34 TYR CG 1 1
8 11911 1 1 37 TYR CZ C 12.057 -5.601 3.144 1.00 . A A . 34 TYR CZ 1 1
8 11912 1 1 37 TYR H H 9.890 -7.895 -0.435 1.00 . A A . 34 TYR H 1 1
8 11913 1 1 37 TYR HA H 9.308 -5.287 -1.768 1.00 . A A . 34 TYR HA 1 1
8 11914 1 1 37 TYR HB2 H 12.182 -6.166 -1.462 1.00 . A A . 34 TYR HB2 1 1
8 11915 1 1 37 TYR HB3 H 11.482 -4.569 -1.426 1.00 . A A . 34 TYR HB3 1 1
8 11916 1 1 37 TYR HD1 H 11.570 -7.696 0.609 1.00 . A A . 34 TYR HD1 1 1
8 11917 1 1 37 TYR HD2 H 11.580 -3.429 0.636 1.00 . A A . 34 TYR HD2 1 1
8 11918 1 1 37 TYR HE1 H 12.014 -7.710 2.992 1.00 . A A . 34 TYR HE1 1 1
8 11919 1 1 37 TYR HE2 H 12.043 -3.464 3.047 1.00 . A A . 34 TYR HE2 1 1
8 11920 1 1 37 TYR HH H 11.855 -4.951 4.920 1.00 . A A . 34 TYR HH 1 1
8 11921 1 1 37 TYR N N 9.346 -7.179 -0.826 1.00 . A A . 34 TYR N 1 1
8 11922 1 1 37 TYR O O 10.256 -7.902 -3.272 1.00 . A A . 34 TYR O 1 1
8 11923 1 1 37 TYR OH O 12.344 -5.642 4.465 1.00 . A A . 34 TYR OH 1 1
8 11924 1 1 38 GLU C C 12.996 -6.305 -4.598 1.00 . A A . 35 GLU C 1 1
8 11925 1 1 38 GLU CA C 11.554 -6.162 -5.108 1.00 . A A . 35 GLU CA 1 1
8 11926 1 1 38 GLU CB C 11.494 -5.086 -6.220 1.00 . A A . 35 GLU CB 1 1
8 11927 1 1 38 GLU CD C 12.215 -4.385 -8.599 1.00 . A A . 35 GLU CD 1 1
8 11928 1 1 38 GLU CG C 12.332 -5.428 -7.475 1.00 . A A . 35 GLU CG 1 1
8 11929 1 1 38 GLU H H 10.482 -4.842 -3.827 1.00 . A A . 35 GLU H 1 1
8 11930 1 1 38 GLU HA H 11.198 -7.120 -5.498 1.00 . A A . 35 GLU HA 1 1
8 11931 1 1 38 GLU HB2 H 10.464 -4.947 -6.517 1.00 . A A . 35 GLU HB2 1 1
8 11932 1 1 38 GLU HB3 H 11.856 -4.148 -5.817 1.00 . A A . 35 GLU HB3 1 1
8 11933 1 1 38 GLU HG2 H 13.376 -5.496 -7.181 1.00 . A A . 35 GLU HG2 1 1
8 11934 1 1 38 GLU HG3 H 12.017 -6.399 -7.845 1.00 . A A . 35 GLU HG3 1 1
8 11935 1 1 38 GLU N N 10.734 -5.787 -3.948 1.00 . A A . 35 GLU N 1 1
8 11936 1 1 38 GLU O O 13.485 -5.405 -3.922 1.00 . A A . 35 GLU O 1 1
8 11937 1 1 38 GLU OE1 O 12.771 -3.271 -8.448 1.00 . A A . 35 GLU OE1 1 1
8 11938 1 1 38 GLU OE2 O 11.576 -4.672 -9.640 1.00 . A A . 35 GLU OE2 1 1
8 11939 1 1 39 VAL C C 16.034 -7.692 -5.529 1.00 . A A . 36 VAL C 1 1
8 11940 1 1 39 VAL CA C 15.016 -7.685 -4.376 1.00 . A A . 36 VAL CA 1 1
8 11941 1 1 39 VAL CB C 15.062 -9.024 -3.554 1.00 . A A . 36 VAL CB 1 1
8 11942 1 1 39 VAL CG1 C 14.712 -10.265 -4.403 1.00 . A A . 36 VAL CG1 1 1
8 11943 1 1 39 VAL CG2 C 16.424 -9.194 -2.834 1.00 . A A . 36 VAL CG2 1 1
8 11944 1 1 39 VAL H H 13.258 -8.063 -5.507 1.00 . A A . 36 VAL H 1 1
8 11945 1 1 39 VAL HA H 15.278 -6.872 -3.683 1.00 . A A . 36 VAL HA 1 1
8 11946 1 1 39 VAL HB H 14.296 -8.943 -2.788 1.00 . A A . 36 VAL HB 1 1
8 11947 1 1 39 VAL HG11 H 14.718 -11.147 -3.776 1.00 . A A . 36 VAL HG11 1 1
8 11948 1 1 39 VAL HG12 H 15.442 -10.386 -5.194 1.00 . A A . 36 VAL HG12 1 1
8 11949 1 1 39 VAL HG13 H 13.729 -10.145 -4.840 1.00 . A A . 36 VAL HG13 1 1
8 11950 1 1 39 VAL HG21 H 16.590 -8.358 -2.165 1.00 . A A . 36 VAL HG21 1 1
8 11951 1 1 39 VAL HG22 H 17.228 -9.230 -3.561 1.00 . A A . 36 VAL HG22 1 1
8 11952 1 1 39 VAL HG23 H 16.423 -10.111 -2.259 1.00 . A A . 36 VAL HG23 1 1
8 11953 1 1 39 VAL N N 13.665 -7.416 -4.898 1.00 . A A . 36 VAL N 1 1
8 11954 1 1 39 VAL O O 15.749 -8.212 -6.617 1.00 . A A . 36 VAL O 1 1
8 11955 1 1 40 LYS C C 19.627 -7.096 -5.527 1.00 . A A . 37 LYS C 1 1
8 11956 1 1 40 LYS CA C 18.296 -7.031 -6.277 1.00 . A A . 37 LYS CA 1 1
8 11957 1 1 40 LYS CB C 18.235 -5.740 -7.131 1.00 . A A . 37 LYS CB 1 1
8 11958 1 1 40 LYS CD C 18.966 -6.627 -9.441 1.00 . A A . 37 LYS CD 1 1
8 11959 1 1 40 LYS CE C 20.101 -6.656 -10.473 1.00 . A A . 37 LYS CE 1 1
8 11960 1 1 40 LYS CG C 19.289 -5.695 -8.263 1.00 . A A . 37 LYS CG 1 1
8 11961 1 1 40 LYS H H 17.327 -6.619 -4.433 1.00 . A A . 37 LYS H 1 1
8 11962 1 1 40 LYS HA H 18.211 -7.898 -6.929 1.00 . A A . 37 LYS HA 1 1
8 11963 1 1 40 LYS HB2 H 17.246 -5.659 -7.564 1.00 . A A . 37 LYS HB2 1 1
8 11964 1 1 40 LYS HB3 H 18.392 -4.883 -6.482 1.00 . A A . 37 LYS HB3 1 1
8 11965 1 1 40 LYS HD2 H 18.801 -7.634 -9.072 1.00 . A A . 37 LYS HD2 1 1
8 11966 1 1 40 LYS HD3 H 18.066 -6.272 -9.921 1.00 . A A . 37 LYS HD3 1 1
8 11967 1 1 40 LYS HE2 H 20.392 -5.643 -10.722 1.00 . A A . 37 LYS HE2 1 1
8 11968 1 1 40 LYS HE3 H 20.950 -7.176 -10.031 1.00 . A A . 37 LYS HE3 1 1
8 11969 1 1 40 LYS HG2 H 19.366 -4.686 -8.635 1.00 . A A . 37 LYS HG2 1 1
8 11970 1 1 40 LYS HG3 H 20.254 -5.980 -7.849 1.00 . A A . 37 LYS HG3 1 1
8 11971 1 1 40 LYS HZ1 H 19.584 -8.378 -11.537 1.00 . A A . 37 LYS HZ1 1 1
8 11972 1 1 40 LYS HZ2 H 20.441 -7.240 -12.450 1.00 . A A . 37 LYS HZ2 1 1
8 11973 1 1 40 LYS HZ3 H 18.810 -6.977 -12.083 1.00 . A A . 37 LYS HZ3 1 1
8 11974 1 1 40 LYS N N 17.199 -7.069 -5.299 1.00 . A A . 37 LYS N 1 1
8 11975 1 1 40 LYS NZ N 19.708 -7.362 -11.723 1.00 . A A . 37 LYS NZ 1 1
8 11976 1 1 40 LYS O O 19.961 -6.183 -4.780 1.00 . A A . 37 LYS O 1 1
8 11977 1 1 41 ILE C C 22.822 -8.518 -5.908 1.00 . A A . 38 ILE C 1 1
8 11978 1 1 41 ILE CA C 21.620 -8.421 -4.960 1.00 . A A . 38 ILE CA 1 1
8 11979 1 1 41 ILE CB C 21.477 -9.733 -4.125 1.00 . A A . 38 ILE CB 1 1
8 11980 1 1 41 ILE CD1 C 19.774 -10.906 -2.575 1.00 . A A . 38 ILE CD1 1 1
8 11981 1 1 41 ILE CG1 C 20.233 -9.613 -3.184 1.00 . A A . 38 ILE CG1 1 1
8 11982 1 1 41 ILE CG2 C 22.770 -10.050 -3.317 1.00 . A A . 38 ILE CG2 1 1
8 11983 1 1 41 ILE H H 20.049 -8.890 -6.302 1.00 . A A . 38 ILE H 1 1
8 11984 1 1 41 ILE HA H 21.776 -7.596 -4.262 1.00 . A A . 38 ILE HA 1 1
8 11985 1 1 41 ILE HB H 21.308 -10.544 -4.834 1.00 . A A . 38 ILE HB 1 1
8 11986 1 1 41 ILE HD11 H 19.506 -11.595 -3.365 1.00 . A A . 38 ILE HD11 1 1
8 11987 1 1 41 ILE HD12 H 18.908 -10.721 -1.957 1.00 . A A . 38 ILE HD12 1 1
8 11988 1 1 41 ILE HD13 H 20.564 -11.333 -1.974 1.00 . A A . 38 ILE HD13 1 1
8 11989 1 1 41 ILE HG12 H 20.457 -8.938 -2.371 1.00 . A A . 38 ILE HG12 1 1
8 11990 1 1 41 ILE HG13 H 19.396 -9.209 -3.744 1.00 . A A . 38 ILE HG13 1 1
8 11991 1 1 41 ILE HG21 H 23.605 -10.178 -3.995 1.00 . A A . 38 ILE HG21 1 1
8 11992 1 1 41 ILE HG22 H 22.634 -10.961 -2.750 1.00 . A A . 38 ILE HG22 1 1
8 11993 1 1 41 ILE HG23 H 22.986 -9.236 -2.635 1.00 . A A . 38 ILE HG23 1 1
8 11994 1 1 41 ILE N N 20.371 -8.190 -5.699 1.00 . A A . 38 ILE N 1 1
8 11995 1 1 41 ILE O O 22.948 -9.488 -6.661 1.00 . A A . 38 ILE O 1 1
8 11996 1 1 42 GLU C C 25.947 -8.451 -5.801 1.00 . A A . 39 GLU C 1 1
8 11997 1 1 42 GLU CA C 24.988 -7.512 -6.538 1.00 . A A . 39 GLU CA 1 1
8 11998 1 1 42 GLU CB C 25.553 -6.075 -6.584 1.00 . A A . 39 GLU CB 1 1
8 11999 1 1 42 GLU CD C 27.438 -4.465 -7.176 1.00 . A A . 39 GLU CD 1 1
8 12000 1 1 42 GLU CG C 26.942 -5.917 -7.215 1.00 . A A . 39 GLU CG 1 1
8 12001 1 1 42 GLU H H 23.464 -6.726 -5.293 1.00 . A A . 39 GLU H 1 1
8 12002 1 1 42 GLU HA H 24.835 -7.877 -7.557 1.00 . A A . 39 GLU HA 1 1
8 12003 1 1 42 GLU HB2 H 24.863 -5.458 -7.156 1.00 . A A . 39 GLU HB2 1 1
8 12004 1 1 42 GLU HB3 H 25.595 -5.690 -5.569 1.00 . A A . 39 GLU HB3 1 1
8 12005 1 1 42 GLU HG2 H 27.642 -6.552 -6.679 1.00 . A A . 39 GLU HG2 1 1
8 12006 1 1 42 GLU HG3 H 26.899 -6.241 -8.249 1.00 . A A . 39 GLU HG3 1 1
8 12007 1 1 42 GLU N N 23.694 -7.506 -5.846 1.00 . A A . 39 GLU N 1 1
8 12008 1 1 42 GLU O O 25.933 -8.522 -4.570 1.00 . A A . 39 GLU O 1 1
8 12009 1 1 42 GLU OE1 O 26.787 -3.602 -7.794 1.00 . A A . 39 GLU OE1 1 1
8 12010 1 1 42 GLU OE2 O 28.461 -4.177 -6.533 1.00 . A A . 39 GLU OE2 1 1
8 12011 1 1 43 THR C C 29.097 -9.881 -6.602 1.00 . A A . 40 THR C 1 1
8 12012 1 1 43 THR CA C 27.695 -10.167 -6.049 1.00 . A A . 40 THR CA 1 1
8 12013 1 1 43 THR CB C 27.220 -11.609 -6.435 1.00 . A A . 40 THR CB 1 1
8 12014 1 1 43 THR CG2 C 26.046 -12.081 -5.564 1.00 . A A . 40 THR CG2 1 1
8 12015 1 1 43 THR H H 26.744 -9.015 -7.536 1.00 . A A . 40 THR H 1 1
8 12016 1 1 43 THR HA H 27.721 -10.093 -4.958 1.00 . A A . 40 THR HA 1 1
8 12017 1 1 43 THR HB H 28.048 -12.300 -6.290 1.00 . A A . 40 THR HB 1 1
8 12018 1 1 43 THR HG1 H 26.239 -10.926 -8.006 1.00 . A A . 40 THR HG1 1 1
8 12019 1 1 43 THR HG21 H 25.731 -13.068 -5.879 1.00 . A A . 40 THR HG21 1 1
8 12020 1 1 43 THR HG22 H 25.215 -11.394 -5.659 1.00 . A A . 40 THR HG22 1 1
8 12021 1 1 43 THR HG23 H 26.358 -12.124 -4.525 1.00 . A A . 40 THR HG23 1 1
8 12022 1 1 43 THR N N 26.761 -9.171 -6.568 1.00 . A A . 40 THR N 1 1
8 12023 1 1 43 THR O O 29.295 -9.899 -7.813 1.00 . A A . 40 THR O 1 1
8 12024 1 1 43 THR OG1 O 26.833 -11.657 -7.816 1.00 . A A . 40 THR OG1 1 1
8 12025 1 1 44 GLN C C 32.342 -10.478 -5.612 1.00 . A A . 41 GLN C 1 1
8 12026 1 1 44 GLN CA C 31.454 -9.315 -6.101 1.00 . A A . 41 GLN CA 1 1
8 12027 1 1 44 GLN CB C 31.941 -7.960 -5.516 1.00 . A A . 41 GLN CB 1 1
8 12028 1 1 44 GLN CD C 31.666 -5.382 -5.613 1.00 . A A . 41 GLN CD 1 1
8 12029 1 1 44 GLN CG C 31.007 -6.755 -5.801 1.00 . A A . 41 GLN CG 1 1
8 12030 1 1 44 GLN H H 29.821 -9.540 -4.764 1.00 . A A . 41 GLN H 1 1
8 12031 1 1 44 GLN HA H 31.508 -9.265 -7.192 1.00 . A A . 41 GLN HA 1 1
8 12032 1 1 44 GLN HB2 H 32.040 -8.059 -4.440 1.00 . A A . 41 GLN HB2 1 1
8 12033 1 1 44 GLN HB3 H 32.921 -7.734 -5.930 1.00 . A A . 41 GLN HB3 1 1
8 12034 1 1 44 GLN HE21 H 33.352 -6.030 -6.430 1.00 . A A . 41 GLN HE21 1 1
8 12035 1 1 44 GLN HE22 H 33.318 -4.375 -5.971 1.00 . A A . 41 GLN HE22 1 1
8 12036 1 1 44 GLN HG2 H 30.662 -6.816 -6.827 1.00 . A A . 41 GLN HG2 1 1
8 12037 1 1 44 GLN HG3 H 30.151 -6.820 -5.142 1.00 . A A . 41 GLN HG3 1 1
8 12038 1 1 44 GLN N N 30.056 -9.579 -5.714 1.00 . A A . 41 GLN N 1 1
8 12039 1 1 44 GLN NE2 N 32.909 -5.252 -6.036 1.00 . A A . 41 GLN NE2 1 1
8 12040 1 1 44 GLN O O 32.283 -10.857 -4.440 1.00 . A A . 41 GLN O 1 1
8 12041 1 1 44 GLN OE1 O 31.050 -4.425 -5.142 1.00 . A A . 41 GLN OE1 1 1
8 12042 1 1 45 GLY C C 35.249 -12.219 -7.085 1.00 . A A . 42 GLY C 1 1
8 12043 1 1 45 GLY CA C 34.014 -12.178 -6.203 1.00 . A A . 42 GLY CA 1 1
8 12044 1 1 45 GLY H H 33.170 -10.665 -7.418 1.00 . A A . 42 GLY H 1 1
8 12045 1 1 45 GLY HA2 H 34.330 -12.124 -5.166 1.00 . A A . 42 GLY HA2 1 1
8 12046 1 1 45 GLY HA3 H 33.450 -13.091 -6.350 1.00 . A A . 42 GLY HA3 1 1
8 12047 1 1 45 GLY N N 33.151 -11.038 -6.516 1.00 . A A . 42 GLY N 1 1
8 12048 1 1 45 GLY O O 35.452 -11.325 -7.917 1.00 . A A . 42 GLY O 1 1
8 12049 1 1 46 ALA C C 37.040 -13.667 -9.187 1.00 . A A . 43 ALA C 1 1
8 12050 1 1 46 ALA CA C 37.311 -13.489 -7.672 1.00 . A A . 43 ALA CA 1 1
8 12051 1 1 46 ALA CB C 38.067 -14.700 -7.093 1.00 . A A . 43 ALA CB 1 1
8 12052 1 1 46 ALA H H 35.804 -13.951 -6.246 1.00 . A A . 43 ALA H 1 1
8 12053 1 1 46 ALA HA H 37.931 -12.608 -7.530 1.00 . A A . 43 ALA HA 1 1
8 12054 1 1 46 ALA HB1 H 39.015 -14.819 -7.604 1.00 . A A . 43 ALA HB1 1 1
8 12055 1 1 46 ALA HB2 H 37.477 -15.597 -7.224 1.00 . A A . 43 ALA HB2 1 1
8 12056 1 1 46 ALA HB3 H 38.250 -14.549 -6.036 1.00 . A A . 43 ALA HB3 1 1
8 12057 1 1 46 ALA N N 36.058 -13.280 -6.913 1.00 . A A . 43 ALA N 1 1
8 12058 1 1 46 ALA O O 37.894 -13.351 -10.021 1.00 . A A . 43 ALA O 1 1
8 12059 1 1 47 ASP C C 35.026 -13.006 -11.557 1.00 . A A . 44 ASP C 1 1
8 12060 1 1 47 ASP CA C 35.366 -14.366 -10.903 1.00 . A A . 44 ASP CA 1 1
8 12061 1 1 47 ASP CB C 34.102 -15.274 -10.925 1.00 . A A . 44 ASP CB 1 1
8 12062 1 1 47 ASP CG C 34.296 -16.629 -10.220 1.00 . A A . 44 ASP CG 1 1
8 12063 1 1 47 ASP H H 35.242 -14.454 -8.780 1.00 . A A . 44 ASP H 1 1
8 12064 1 1 47 ASP HA H 36.160 -14.846 -11.468 1.00 . A A . 44 ASP HA 1 1
8 12065 1 1 47 ASP HB2 H 33.288 -14.751 -10.434 1.00 . A A . 44 ASP HB2 1 1
8 12066 1 1 47 ASP HB3 H 33.815 -15.451 -11.958 1.00 . A A . 44 ASP HB3 1 1
8 12067 1 1 47 ASP N N 35.837 -14.176 -9.511 1.00 . A A . 44 ASP N 1 1
8 12068 1 1 47 ASP O O 35.246 -12.808 -12.756 1.00 . A A . 44 ASP O 1 1
8 12069 1 1 47 ASP OD1 O 34.395 -16.643 -8.979 1.00 . A A . 44 ASP OD1 1 1
8 12070 1 1 47 ASP OD2 O 34.362 -17.681 -10.894 1.00 . A A . 44 ASP OD2 1 1
8 12071 1 1 48 GLY C C 32.803 -10.274 -10.443 1.00 . A A . 45 GLY C 1 1
8 12072 1 1 48 GLY CA C 34.028 -10.767 -11.206 1.00 . A A . 45 GLY CA 1 1
8 12073 1 1 48 GLY H H 34.369 -12.310 -9.793 1.00 . A A . 45 GLY H 1 1
8 12074 1 1 48 GLY HA2 H 34.833 -10.058 -11.065 1.00 . A A . 45 GLY HA2 1 1
8 12075 1 1 48 GLY HA3 H 33.785 -10.813 -12.262 1.00 . A A . 45 GLY HA3 1 1
8 12076 1 1 48 GLY N N 34.472 -12.088 -10.742 1.00 . A A . 45 GLY N 1 1
8 12077 1 1 48 GLY O O 32.530 -10.742 -9.336 1.00 . A A . 45 GLY O 1 1
8 12078 1 1 49 ILE C C 29.612 -9.201 -11.292 1.00 . A A . 46 ILE C 1 1
8 12079 1 1 49 ILE CA C 30.826 -8.766 -10.446 1.00 . A A . 46 ILE CA 1 1
8 12080 1 1 49 ILE CB C 30.891 -7.191 -10.323 1.00 . A A . 46 ILE CB 1 1
8 12081 1 1 49 ILE CD1 C 32.437 -5.293 -9.408 1.00 . A A . 46 ILE CD1 1 1
8 12082 1 1 49 ILE CG1 C 32.139 -6.780 -9.463 1.00 . A A . 46 ILE CG1 1 1
8 12083 1 1 49 ILE CG2 C 29.582 -6.616 -9.709 1.00 . A A . 46 ILE CG2 1 1
8 12084 1 1 49 ILE H H 32.357 -8.974 -11.900 1.00 . A A . 46 ILE H 1 1
8 12085 1 1 49 ILE HA H 30.714 -9.177 -9.440 1.00 . A A . 46 ILE HA 1 1
8 12086 1 1 49 ILE HB H 30.993 -6.774 -11.321 1.00 . A A . 46 ILE HB 1 1
8 12087 1 1 49 ILE HD11 H 33.299 -5.125 -8.779 1.00 . A A . 46 ILE HD11 1 1
8 12088 1 1 49 ILE HD12 H 31.586 -4.765 -8.995 1.00 . A A . 46 ILE HD12 1 1
8 12089 1 1 49 ILE HD13 H 32.642 -4.924 -10.403 1.00 . A A . 46 ILE HD13 1 1
8 12090 1 1 49 ILE HG12 H 31.987 -7.102 -8.442 1.00 . A A . 46 ILE HG12 1 1
8 12091 1 1 49 ILE HG13 H 33.020 -7.272 -9.854 1.00 . A A . 46 ILE HG13 1 1
8 12092 1 1 49 ILE HG21 H 28.738 -6.871 -10.337 1.00 . A A . 46 ILE HG21 1 1
8 12093 1 1 49 ILE HG22 H 29.655 -5.540 -9.637 1.00 . A A . 46 ILE HG22 1 1
8 12094 1 1 49 ILE HG23 H 29.426 -7.028 -8.717 1.00 . A A . 46 ILE HG23 1 1
8 12095 1 1 49 ILE N N 32.064 -9.319 -11.035 1.00 . A A . 46 ILE N 1 1
8 12096 1 1 49 ILE O O 29.632 -9.091 -12.524 1.00 . A A . 46 ILE O 1 1
8 12097 1 1 50 GLN C C 26.111 -9.553 -10.589 1.00 . A A . 47 GLN C 1 1
8 12098 1 1 50 GLN CA C 27.341 -10.219 -11.236 1.00 . A A . 47 GLN CA 1 1
8 12099 1 1 50 GLN CB C 27.282 -11.764 -11.049 1.00 . A A . 47 GLN CB 1 1
8 12100 1 1 50 GLN CD C 26.111 -12.348 -13.285 1.00 . A A . 47 GLN CD 1 1
8 12101 1 1 50 GLN CG C 26.105 -12.478 -11.754 1.00 . A A . 47 GLN CG 1 1
8 12102 1 1 50 GLN H H 28.631 -9.723 -9.639 1.00 . A A . 47 GLN H 1 1
8 12103 1 1 50 GLN HA H 27.359 -9.985 -12.300 1.00 . A A . 47 GLN HA 1 1
8 12104 1 1 50 GLN HB2 H 28.203 -12.194 -11.422 1.00 . A A . 47 GLN HB2 1 1
8 12105 1 1 50 GLN HB3 H 27.213 -11.978 -9.983 1.00 . A A . 47 GLN HB3 1 1
8 12106 1 1 50 GLN HE21 H 28.097 -12.514 -13.368 1.00 . A A . 47 GLN HE21 1 1
8 12107 1 1 50 GLN HE22 H 27.292 -12.319 -14.884 1.00 . A A . 47 GLN HE22 1 1
8 12108 1 1 50 GLN HG2 H 26.145 -13.534 -11.509 1.00 . A A . 47 GLN HG2 1 1
8 12109 1 1 50 GLN HG3 H 25.176 -12.068 -11.378 1.00 . A A . 47 GLN HG3 1 1
8 12110 1 1 50 GLN N N 28.571 -9.701 -10.613 1.00 . A A . 47 GLN N 1 1
8 12111 1 1 50 GLN NE2 N 27.285 -12.393 -13.908 1.00 . A A . 47 GLN NE2 1 1
8 12112 1 1 50 GLN O O 26.164 -9.174 -9.419 1.00 . A A . 47 GLN O 1 1
8 12113 1 1 50 GLN OE1 O 25.052 -12.274 -13.911 1.00 . A A . 47 GLN OE1 1 1
8 12114 1 1 51 ASN C C 23.885 -7.410 -10.421 1.00 . A A . 48 ASN C 1 1
8 12115 1 1 51 ASN CA C 23.713 -8.868 -10.923 1.00 . A A . 48 ASN CA 1 1
8 12116 1 1 51 ASN CB C 23.069 -9.797 -9.826 1.00 . A A . 48 ASN CB 1 1
8 12117 1 1 51 ASN CG C 21.537 -9.875 -9.887 1.00 . A A . 48 ASN CG 1 1
8 12118 1 1 51 ASN H H 25.102 -9.693 -12.312 1.00 . A A . 48 ASN H 1 1
8 12119 1 1 51 ASN HA H 23.068 -8.844 -11.794 1.00 . A A . 48 ASN HA 1 1
8 12120 1 1 51 ASN HB2 H 23.452 -10.798 -9.944 1.00 . A A . 48 ASN HB2 1 1
8 12121 1 1 51 ASN HB3 H 23.347 -9.430 -8.839 1.00 . A A . 48 ASN HB3 1 1
8 12122 1 1 51 ASN HD21 H 21.411 -10.095 -7.915 1.00 . A A . 48 ASN HD21 1 1
8 12123 1 1 51 ASN HD22 H 19.907 -10.121 -8.769 1.00 . A A . 48 ASN HD22 1 1
8 12124 1 1 51 ASN N N 25.022 -9.415 -11.377 1.00 . A A . 48 ASN N 1 1
8 12125 1 1 51 ASN ND2 N 20.884 -10.038 -8.741 1.00 . A A . 48 ASN ND2 1 1
8 12126 1 1 51 ASN O O 23.280 -7.010 -9.414 1.00 . A A . 48 ASN O 1 1
8 12127 1 1 51 ASN OD1 O 20.944 -9.796 -10.962 1.00 . A A . 48 ASN OD1 1 1
8 12128 1 1 52 ARG C C 23.953 -4.348 -10.437 1.00 . A A . 49 ARG C 1 1
8 12129 1 1 52 ARG CA C 25.128 -5.261 -10.861 1.00 . A A . 49 ARG CA 1 1
8 12130 1 1 52 ARG CB C 25.870 -4.653 -12.098 1.00 . A A . 49 ARG CB 1 1
8 12131 1 1 52 ARG CD C 27.190 -2.783 -10.897 1.00 . A A . 49 ARG CD 1 1
8 12132 1 1 52 ARG CG C 26.189 -3.140 -12.010 1.00 . A A . 49 ARG CG 1 1
8 12133 1 1 52 ARG CZ C 29.623 -2.934 -10.444 1.00 . A A . 49 ARG CZ 1 1
8 12134 1 1 52 ARG H H 25.049 -7.036 -12.004 1.00 . A A . 49 ARG H 1 1
8 12135 1 1 52 ARG HA H 25.837 -5.327 -10.036 1.00 . A A . 49 ARG HA 1 1
8 12136 1 1 52 ARG HB2 H 26.805 -5.185 -12.239 1.00 . A A . 49 ARG HB2 1 1
8 12137 1 1 52 ARG HB3 H 25.256 -4.814 -12.982 1.00 . A A . 49 ARG HB3 1 1
8 12138 1 1 52 ARG HD2 H 27.071 -1.738 -10.637 1.00 . A A . 49 ARG HD2 1 1
8 12139 1 1 52 ARG HD3 H 26.975 -3.388 -10.019 1.00 . A A . 49 ARG HD3 1 1
8 12140 1 1 52 ARG HE H 28.761 -3.159 -12.233 1.00 . A A . 49 ARG HE 1 1
8 12141 1 1 52 ARG HG2 H 26.598 -2.813 -12.960 1.00 . A A . 49 ARG HG2 1 1
8 12142 1 1 52 ARG HG3 H 25.260 -2.603 -11.833 1.00 . A A . 49 ARG HG3 1 1
8 12143 1 1 52 ARG HH11 H 28.510 -2.841 -8.745 1.00 . A A . 49 ARG HH11 1 1
8 12144 1 1 52 ARG HH12 H 30.230 -2.786 -8.512 1.00 . A A . 49 ARG HH12 1 1
8 12145 1 1 52 ARG HH21 H 30.997 -3.112 -11.907 1.00 . A A . 49 ARG HH21 1 1
8 12146 1 1 52 ARG HH22 H 31.637 -2.923 -10.304 1.00 . A A . 49 ARG HH22 1 1
8 12147 1 1 52 ARG N N 24.705 -6.643 -11.180 1.00 . A A . 49 ARG N 1 1
8 12148 1 1 52 ARG NE N 28.584 -3.000 -11.282 1.00 . A A . 49 ARG NE 1 1
8 12149 1 1 52 ARG NH1 N 29.439 -2.844 -9.132 1.00 . A A . 49 ARG NH1 1 1
8 12150 1 1 52 ARG NH2 N 30.850 -2.998 -10.923 1.00 . A A . 49 ARG NH2 1 1
8 12151 1 1 52 ARG O O 22.956 -4.211 -11.158 1.00 . A A . 49 ARG O 1 1
8 12152 1 1 53 LEU C C 23.383 -1.392 -9.434 1.00 . A A . 50 LEU C 1 1
8 12153 1 1 53 LEU CA C 23.193 -2.729 -8.720 1.00 . A A . 50 LEU CA 1 1
8 12154 1 1 53 LEU CB C 23.417 -2.569 -7.191 1.00 . A A . 50 LEU CB 1 1
8 12155 1 1 53 LEU CD1 C 23.343 -3.687 -4.887 1.00 . A A . 50 LEU CD1 1 1
8 12156 1 1 53 LEU CD2 C 21.282 -3.610 -6.348 1.00 . A A . 50 LEU CD2 1 1
8 12157 1 1 53 LEU CG C 22.806 -3.707 -6.328 1.00 . A A . 50 LEU CG 1 1
8 12158 1 1 53 LEU H H 24.896 -3.985 -8.715 1.00 . A A . 50 LEU H 1 1
8 12159 1 1 53 LEU HA H 22.178 -3.079 -8.895 1.00 . A A . 50 LEU HA 1 1
8 12160 1 1 53 LEU HB2 H 24.487 -2.524 -7.006 1.00 . A A . 50 LEU HB2 1 1
8 12161 1 1 53 LEU HB3 H 22.981 -1.626 -6.867 1.00 . A A . 50 LEU HB3 1 1
8 12162 1 1 53 LEU HD11 H 24.418 -3.805 -4.902 1.00 . A A . 50 LEU HD11 1 1
8 12163 1 1 53 LEU HD12 H 22.907 -4.501 -4.323 1.00 . A A . 50 LEU HD12 1 1
8 12164 1 1 53 LEU HD13 H 23.092 -2.746 -4.411 1.00 . A A . 50 LEU HD13 1 1
8 12165 1 1 53 LEU HD21 H 20.923 -3.659 -7.370 1.00 . A A . 50 LEU HD21 1 1
8 12166 1 1 53 LEU HD22 H 20.959 -2.676 -5.902 1.00 . A A . 50 LEU HD22 1 1
8 12167 1 1 53 LEU HD23 H 20.861 -4.434 -5.790 1.00 . A A . 50 LEU HD23 1 1
8 12168 1 1 53 LEU HG H 23.072 -4.663 -6.762 1.00 . A A . 50 LEU HG 1 1
8 12169 1 1 53 LEU N N 24.112 -3.740 -9.255 1.00 . A A . 50 LEU N 1 1
8 12170 1 1 53 LEU O O 24.504 -0.881 -9.542 1.00 . A A . 50 LEU O 1 1
8 12171 1 1 54 THR C C 22.019 1.549 -9.515 1.00 . A A . 51 THR C 1 1
8 12172 1 1 54 THR CA C 22.223 0.458 -10.574 1.00 . A A . 51 THR CA 1 1
8 12173 1 1 54 THR CB C 21.068 0.510 -11.632 1.00 . A A . 51 THR CB 1 1
8 12174 1 1 54 THR CG2 C 21.199 -0.621 -12.673 1.00 . A A . 51 THR CG2 1 1
8 12175 1 1 54 THR H H 21.436 -1.352 -9.827 1.00 . A A . 51 THR H 1 1
8 12176 1 1 54 THR HA H 23.169 0.631 -11.083 1.00 . A A . 51 THR HA 1 1
8 12177 1 1 54 THR HB H 21.120 1.462 -12.153 1.00 . A A . 51 THR HB 1 1
8 12178 1 1 54 THR HG1 H 19.519 -0.517 -10.939 1.00 . A A . 51 THR HG1 1 1
8 12179 1 1 54 THR HG21 H 21.194 -1.583 -12.171 1.00 . A A . 51 THR HG21 1 1
8 12180 1 1 54 THR HG22 H 22.124 -0.512 -13.224 1.00 . A A . 51 THR HG22 1 1
8 12181 1 1 54 THR HG23 H 20.367 -0.577 -13.366 1.00 . A A . 51 THR HG23 1 1
8 12182 1 1 54 THR N N 22.269 -0.850 -9.922 1.00 . A A . 51 THR N 1 1
8 12183 1 1 54 THR O O 21.570 1.255 -8.400 1.00 . A A . 51 THR O 1 1
8 12184 1 1 54 THR OG1 O 19.786 0.411 -10.985 1.00 . A A . 51 THR OG1 1 1
8 12185 1 1 55 ALA C C 20.629 4.098 -8.586 1.00 . A A . 52 ALA C 1 1
8 12186 1 1 55 ALA CA C 22.112 3.973 -8.989 1.00 . A A . 52 ALA CA 1 1
8 12187 1 1 55 ALA CB C 22.593 5.257 -9.676 1.00 . A A . 52 ALA CB 1 1
8 12188 1 1 55 ALA H H 22.741 2.958 -10.750 1.00 . A A . 52 ALA H 1 1
8 12189 1 1 55 ALA HA H 22.708 3.829 -8.090 1.00 . A A . 52 ALA HA 1 1
8 12190 1 1 55 ALA HB1 H 22.007 5.438 -10.570 1.00 . A A . 52 ALA HB1 1 1
8 12191 1 1 55 ALA HB2 H 23.636 5.157 -9.950 1.00 . A A . 52 ALA HB2 1 1
8 12192 1 1 55 ALA HB3 H 22.483 6.095 -9.001 1.00 . A A . 52 ALA HB3 1 1
8 12193 1 1 55 ALA N N 22.337 2.807 -9.870 1.00 . A A . 52 ALA N 1 1
8 12194 1 1 55 ALA O O 20.317 4.579 -7.495 1.00 . A A . 52 ALA O 1 1
8 12195 1 1 56 GLN C C 17.867 2.557 -8.232 1.00 . A A . 53 GLN C 1 1
8 12196 1 1 56 GLN CA C 18.282 3.630 -9.263 1.00 . A A . 53 GLN CA 1 1
8 12197 1 1 56 GLN CB C 17.529 3.418 -10.605 1.00 . A A . 53 GLN CB 1 1
8 12198 1 1 56 GLN CD C 15.378 4.825 -10.149 1.00 . A A . 53 GLN CD 1 1
8 12199 1 1 56 GLN CG C 15.984 3.451 -10.501 1.00 . A A . 53 GLN CG 1 1
8 12200 1 1 56 GLN H H 20.079 3.268 -10.332 1.00 . A A . 53 GLN H 1 1
8 12201 1 1 56 GLN HA H 18.013 4.608 -8.867 1.00 . A A . 53 GLN HA 1 1
8 12202 1 1 56 GLN HB2 H 17.837 4.191 -11.302 1.00 . A A . 53 GLN HB2 1 1
8 12203 1 1 56 GLN HB3 H 17.821 2.455 -11.017 1.00 . A A . 53 GLN HB3 1 1
8 12204 1 1 56 GLN HE21 H 13.692 4.344 -11.080 1.00 . A A . 53 GLN HE21 1 1
8 12205 1 1 56 GLN HE22 H 13.735 5.915 -10.364 1.00 . A A . 53 GLN HE22 1 1
8 12206 1 1 56 GLN HG2 H 15.576 3.136 -11.453 1.00 . A A . 53 GLN HG2 1 1
8 12207 1 1 56 GLN HG3 H 15.675 2.741 -9.743 1.00 . A A . 53 GLN HG3 1 1
8 12208 1 1 56 GLN N N 19.736 3.628 -9.483 1.00 . A A . 53 GLN N 1 1
8 12209 1 1 56 GLN NE2 N 14.145 5.053 -10.574 1.00 . A A . 53 GLN NE2 1 1
8 12210 1 1 56 GLN O O 16.956 2.787 -7.433 1.00 . A A . 53 GLN O 1 1
8 12211 1 1 56 GLN OE1 O 15.991 5.667 -9.489 1.00 . A A . 53 GLN OE1 1 1
8 12212 1 1 57 ASP C C 18.677 0.823 -5.852 1.00 . A A . 54 ASP C 1 1
8 12213 1 1 57 ASP CA C 18.312 0.318 -7.252 1.00 . A A . 54 ASP CA 1 1
8 12214 1 1 57 ASP CB C 19.137 -0.966 -7.566 1.00 . A A . 54 ASP CB 1 1
8 12215 1 1 57 ASP CG C 18.683 -1.713 -8.831 1.00 . A A . 54 ASP CG 1 1
8 12216 1 1 57 ASP H H 19.199 1.234 -8.971 1.00 . A A . 54 ASP H 1 1
8 12217 1 1 57 ASP HA H 17.254 0.069 -7.270 1.00 . A A . 54 ASP HA 1 1
8 12218 1 1 57 ASP HB2 H 20.183 -0.690 -7.678 1.00 . A A . 54 ASP HB2 1 1
8 12219 1 1 57 ASP HB3 H 19.054 -1.655 -6.730 1.00 . A A . 54 ASP HB3 1 1
8 12220 1 1 57 ASP N N 18.538 1.384 -8.260 1.00 . A A . 54 ASP N 1 1
8 12221 1 1 57 ASP O O 17.968 0.555 -4.888 1.00 . A A . 54 ASP O 1 1
8 12222 1 1 57 ASP OD1 O 17.461 -1.818 -9.063 1.00 . A A . 54 ASP OD1 1 1
8 12223 1 1 57 ASP OD2 O 19.543 -2.225 -9.582 1.00 . A A . 54 ASP OD2 1 1
8 12224 1 1 58 ILE C C 19.461 3.326 -4.041 1.00 . A A . 55 ILE C 1 1
8 12225 1 1 58 ILE CA C 20.329 2.138 -4.531 1.00 . A A . 55 ILE CA 1 1
8 12226 1 1 58 ILE CB C 21.832 2.589 -4.730 1.00 . A A . 55 ILE CB 1 1
8 12227 1 1 58 ILE CD1 C 24.070 1.843 -5.844 1.00 . A A . 55 ILE CD1 1 1
8 12228 1 1 58 ILE CG1 C 22.663 1.451 -5.415 1.00 . A A . 55 ILE CG1 1 1
8 12229 1 1 58 ILE CG2 C 22.484 3.010 -3.391 1.00 . A A . 55 ILE CG2 1 1
8 12230 1 1 58 ILE H H 20.275 1.750 -6.623 1.00 . A A . 55 ILE H 1 1
8 12231 1 1 58 ILE HA H 20.305 1.352 -3.780 1.00 . A A . 55 ILE HA 1 1
8 12232 1 1 58 ILE HB H 21.835 3.455 -5.380 1.00 . A A . 55 ILE HB 1 1
8 12233 1 1 58 ILE HD11 H 24.546 0.995 -6.315 1.00 . A A . 55 ILE HD11 1 1
8 12234 1 1 58 ILE HD12 H 24.648 2.138 -4.978 1.00 . A A . 55 ILE HD12 1 1
8 12235 1 1 58 ILE HD13 H 24.026 2.665 -6.546 1.00 . A A . 55 ILE HD13 1 1
8 12236 1 1 58 ILE HG12 H 22.759 0.615 -4.735 1.00 . A A . 55 ILE HG12 1 1
8 12237 1 1 58 ILE HG13 H 22.140 1.117 -6.299 1.00 . A A . 55 ILE HG13 1 1
8 12238 1 1 58 ILE HG21 H 21.928 3.829 -2.958 1.00 . A A . 55 ILE HG21 1 1
8 12239 1 1 58 ILE HG22 H 23.505 3.329 -3.561 1.00 . A A . 55 ILE HG22 1 1
8 12240 1 1 58 ILE HG23 H 22.485 2.174 -2.701 1.00 . A A . 55 ILE HG23 1 1
8 12241 1 1 58 ILE N N 19.789 1.573 -5.786 1.00 . A A . 55 ILE N 1 1
8 12242 1 1 58 ILE O O 19.353 3.573 -2.835 1.00 . A A . 55 ILE O 1 1
8 12243 1 1 59 ALA C C 16.612 4.740 -4.123 1.00 . A A . 56 ALA C 1 1
8 12244 1 1 59 ALA CA C 17.960 5.197 -4.717 1.00 . A A . 56 ALA CA 1 1
8 12245 1 1 59 ALA CB C 17.731 6.006 -6.007 1.00 . A A . 56 ALA CB 1 1
8 12246 1 1 59 ALA H H 18.980 3.784 -5.935 1.00 . A A . 56 ALA H 1 1
8 12247 1 1 59 ALA HA H 18.466 5.840 -3.999 1.00 . A A . 56 ALA HA 1 1
8 12248 1 1 59 ALA HB1 H 18.683 6.334 -6.406 1.00 . A A . 56 ALA HB1 1 1
8 12249 1 1 59 ALA HB2 H 17.120 6.875 -5.796 1.00 . A A . 56 ALA HB2 1 1
8 12250 1 1 59 ALA HB3 H 17.230 5.391 -6.744 1.00 . A A . 56 ALA HB3 1 1
8 12251 1 1 59 ALA N N 18.839 4.041 -4.999 1.00 . A A . 56 ALA N 1 1
8 12252 1 1 59 ALA O O 16.158 5.259 -3.095 1.00 . A A . 56 ALA O 1 1
8 12253 1 1 60 GLU C C 14.774 2.139 -3.309 1.00 . A A . 57 GLU C 1 1
8 12254 1 1 60 GLU CA C 14.666 3.210 -4.404 1.00 . A A . 57 GLU CA 1 1
8 12255 1 1 60 GLU CB C 13.930 2.639 -5.646 1.00 . A A . 57 GLU CB 1 1
8 12256 1 1 60 GLU CD C 12.695 3.208 -7.829 1.00 . A A . 57 GLU CD 1 1
8 12257 1 1 60 GLU CG C 13.703 3.672 -6.765 1.00 . A A . 57 GLU CG 1 1
8 12258 1 1 60 GLU H H 16.438 3.362 -5.562 1.00 . A A . 57 GLU H 1 1
8 12259 1 1 60 GLU HA H 14.077 4.032 -4.008 1.00 . A A . 57 GLU HA 1 1
8 12260 1 1 60 GLU HB2 H 14.509 1.814 -6.052 1.00 . A A . 57 GLU HB2 1 1
8 12261 1 1 60 GLU HB3 H 12.961 2.258 -5.334 1.00 . A A . 57 GLU HB3 1 1
8 12262 1 1 60 GLU HG2 H 13.346 4.592 -6.314 1.00 . A A . 57 GLU HG2 1 1
8 12263 1 1 60 GLU HG3 H 14.656 3.874 -7.246 1.00 . A A . 57 GLU HG3 1 1
8 12264 1 1 60 GLU N N 15.991 3.748 -4.787 1.00 . A A . 57 GLU N 1 1
8 12265 1 1 60 GLU O O 13.750 1.646 -2.823 1.00 . A A . 57 GLU O 1 1
8 12266 1 1 60 GLU OE1 O 11.476 3.446 -7.654 1.00 . A A . 57 GLU OE1 1 1
8 12267 1 1 60 GLU OE2 O 13.108 2.596 -8.835 1.00 . A A . 57 GLU OE2 1 1
8 12268 1 1 61 ALA C C 15.757 1.359 -0.505 1.00 . A A . 58 ALA C 1 1
8 12269 1 1 61 ALA CA C 16.256 0.811 -1.853 1.00 . A A . 58 ALA CA 1 1
8 12270 1 1 61 ALA CB C 17.741 0.440 -1.765 1.00 . A A . 58 ALA CB 1 1
8 12271 1 1 61 ALA H H 16.773 2.187 -3.389 1.00 . A A . 58 ALA H 1 1
8 12272 1 1 61 ALA HA H 15.703 -0.097 -2.097 1.00 . A A . 58 ALA HA 1 1
8 12273 1 1 61 ALA HB1 H 17.891 -0.309 -0.993 1.00 . A A . 58 ALA HB1 1 1
8 12274 1 1 61 ALA HB2 H 18.329 1.319 -1.531 1.00 . A A . 58 ALA HB2 1 1
8 12275 1 1 61 ALA HB3 H 18.069 0.036 -2.714 1.00 . A A . 58 ALA HB3 1 1
8 12276 1 1 61 ALA N N 16.009 1.781 -2.928 1.00 . A A . 58 ALA N 1 1
8 12277 1 1 61 ALA O O 16.362 2.268 0.074 1.00 . A A . 58 ALA O 1 1
8 12278 1 1 62 THR C C 15.126 0.423 2.302 1.00 . A A . 59 THR C 1 1
8 12279 1 1 62 THR CA C 14.105 1.011 1.297 1.00 . A A . 59 THR CA 1 1
8 12280 1 1 62 THR CB C 12.714 0.295 1.437 1.00 . A A . 59 THR CB 1 1
8 12281 1 1 62 THR CG2 C 12.032 0.554 2.795 1.00 . A A . 59 THR CG2 1 1
8 12282 1 1 62 THR H H 14.071 0.313 -0.693 1.00 . A A . 59 THR H 1 1
8 12283 1 1 62 THR HA H 13.976 2.074 1.480 1.00 . A A . 59 THR HA 1 1
8 12284 1 1 62 THR HB H 12.868 -0.776 1.327 1.00 . A A . 59 THR HB 1 1
8 12285 1 1 62 THR HG1 H 12.009 1.651 0.169 1.00 . A A . 59 THR HG1 1 1
8 12286 1 1 62 THR HG21 H 11.078 0.040 2.826 1.00 . A A . 59 THR HG21 1 1
8 12287 1 1 62 THR HG22 H 11.868 1.616 2.929 1.00 . A A . 59 THR HG22 1 1
8 12288 1 1 62 THR HG23 H 12.660 0.187 3.597 1.00 . A A . 59 THR HG23 1 1
8 12289 1 1 62 THR N N 14.611 0.833 -0.063 1.00 . A A . 59 THR N 1 1
8 12290 1 1 62 THR O O 15.363 0.987 3.377 1.00 . A A . 59 THR O 1 1
8 12291 1 1 62 THR OG1 O 11.839 0.724 0.374 1.00 . A A . 59 THR OG1 1 1
8 12292 1 1 63 ILE C C 17.970 -1.845 1.864 1.00 . A A . 60 ILE C 1 1
8 12293 1 1 63 ILE CA C 16.766 -1.419 2.733 1.00 . A A . 60 ILE CA 1 1
8 12294 1 1 63 ILE CB C 16.140 -2.690 3.431 1.00 . A A . 60 ILE CB 1 1
8 12295 1 1 63 ILE CD1 C 14.284 -3.426 5.088 1.00 . A A . 60 ILE CD1 1 1
8 12296 1 1 63 ILE CG1 C 14.987 -2.280 4.395 1.00 . A A . 60 ILE CG1 1 1
8 12297 1 1 63 ILE CG2 C 17.202 -3.523 4.189 1.00 . A A . 60 ILE CG2 1 1
8 12298 1 1 63 ILE H H 15.513 -1.098 1.029 1.00 . A A . 60 ILE H 1 1
8 12299 1 1 63 ILE HA H 17.122 -0.736 3.506 1.00 . A A . 60 ILE HA 1 1
8 12300 1 1 63 ILE HB H 15.727 -3.323 2.648 1.00 . A A . 60 ILE HB 1 1
8 12301 1 1 63 ILE HD11 H 13.887 -4.107 4.349 1.00 . A A . 60 ILE HD11 1 1
8 12302 1 1 63 ILE HD12 H 13.474 -3.040 5.689 1.00 . A A . 60 ILE HD12 1 1
8 12303 1 1 63 ILE HD13 H 14.980 -3.954 5.724 1.00 . A A . 60 ILE HD13 1 1
8 12304 1 1 63 ILE HG12 H 15.387 -1.641 5.171 1.00 . A A . 60 ILE HG12 1 1
8 12305 1 1 63 ILE HG13 H 14.240 -1.724 3.846 1.00 . A A . 60 ILE HG13 1 1
8 12306 1 1 63 ILE HG21 H 16.734 -4.387 4.649 1.00 . A A . 60 ILE HG21 1 1
8 12307 1 1 63 ILE HG22 H 17.665 -2.918 4.961 1.00 . A A . 60 ILE HG22 1 1
8 12308 1 1 63 ILE HG23 H 17.964 -3.861 3.497 1.00 . A A . 60 ILE HG23 1 1
8 12309 1 1 63 ILE N N 15.749 -0.715 1.910 1.00 . A A . 60 ILE N 1 1
8 12310 1 1 63 ILE O O 17.796 -2.227 0.703 1.00 . A A . 60 ILE O 1 1
8 12311 1 1 64 ILE C C 21.164 -3.142 2.888 1.00 . A A . 61 ILE C 1 1
8 12312 1 1 64 ILE CA C 20.442 -2.269 1.842 1.00 . A A . 61 ILE CA 1 1
8 12313 1 1 64 ILE CB C 21.413 -1.107 1.390 1.00 . A A . 61 ILE CB 1 1
8 12314 1 1 64 ILE CD1 C 21.462 1.171 0.142 1.00 . A A . 61 ILE CD1 1 1
8 12315 1 1 64 ILE CG1 C 20.638 -0.019 0.578 1.00 . A A . 61 ILE CG1 1 1
8 12316 1 1 64 ILE CG2 C 22.614 -1.668 0.575 1.00 . A A . 61 ILE CG2 1 1
8 12317 1 1 64 ILE H H 19.255 -1.311 3.321 1.00 . A A . 61 ILE H 1 1
8 12318 1 1 64 ILE HA H 20.190 -2.880 0.975 1.00 . A A . 61 ILE HA 1 1
8 12319 1 1 64 ILE HB H 21.818 -0.642 2.290 1.00 . A A . 61 ILE HB 1 1
8 12320 1 1 64 ILE HD11 H 22.232 0.853 -0.541 1.00 . A A . 61 ILE HD11 1 1
8 12321 1 1 64 ILE HD12 H 21.914 1.638 1.007 1.00 . A A . 61 ILE HD12 1 1
8 12322 1 1 64 ILE HD13 H 20.818 1.887 -0.350 1.00 . A A . 61 ILE HD13 1 1
8 12323 1 1 64 ILE HG12 H 20.222 -0.463 -0.315 1.00 . A A . 61 ILE HG12 1 1
8 12324 1 1 64 ILE HG13 H 19.826 0.357 1.187 1.00 . A A . 61 ILE HG13 1 1
8 12325 1 1 64 ILE HG21 H 23.283 -0.862 0.299 1.00 . A A . 61 ILE HG21 1 1
8 12326 1 1 64 ILE HG22 H 22.255 -2.153 -0.324 1.00 . A A . 61 ILE HG22 1 1
8 12327 1 1 64 ILE HG23 H 23.159 -2.390 1.173 1.00 . A A . 61 ILE HG23 1 1
8 12328 1 1 64 ILE N N 19.192 -1.751 2.446 1.00 . A A . 61 ILE N 1 1
8 12329 1 1 64 ILE O O 21.231 -2.757 4.061 1.00 . A A . 61 ILE O 1 1
8 12330 1 1 65 ILE C C 23.839 -5.520 2.664 1.00 . A A . 62 ILE C 1 1
8 12331 1 1 65 ILE CA C 22.493 -5.203 3.356 1.00 . A A . 62 ILE CA 1 1
8 12332 1 1 65 ILE CB C 21.777 -6.583 3.709 1.00 . A A . 62 ILE CB 1 1
8 12333 1 1 65 ILE CD1 C 19.225 -6.306 3.252 1.00 . A A . 62 ILE CD1 1 1
8 12334 1 1 65 ILE CG1 C 20.329 -6.401 4.289 1.00 . A A . 62 ILE CG1 1 1
8 12335 1 1 65 ILE CG2 C 22.638 -7.411 4.693 1.00 . A A . 62 ILE CG2 1 1
8 12336 1 1 65 ILE H H 21.489 -4.622 1.561 1.00 . A A . 62 ILE H 1 1
8 12337 1 1 65 ILE HA H 22.694 -4.676 4.290 1.00 . A A . 62 ILE HA 1 1
8 12338 1 1 65 ILE HB H 21.712 -7.159 2.786 1.00 . A A . 62 ILE HB 1 1
8 12339 1 1 65 ILE HD11 H 19.239 -7.184 2.620 1.00 . A A . 62 ILE HD11 1 1
8 12340 1 1 65 ILE HD12 H 19.365 -5.421 2.644 1.00 . A A . 62 ILE HD12 1 1
8 12341 1 1 65 ILE HD13 H 18.268 -6.247 3.756 1.00 . A A . 62 ILE HD13 1 1
8 12342 1 1 65 ILE HG12 H 20.082 -7.244 4.925 1.00 . A A . 62 ILE HG12 1 1
8 12343 1 1 65 ILE HG13 H 20.292 -5.499 4.890 1.00 . A A . 62 ILE HG13 1 1
8 12344 1 1 65 ILE HG21 H 22.763 -6.866 5.622 1.00 . A A . 62 ILE HG21 1 1
8 12345 1 1 65 ILE HG22 H 23.612 -7.601 4.261 1.00 . A A . 62 ILE HG22 1 1
8 12346 1 1 65 ILE HG23 H 22.154 -8.361 4.898 1.00 . A A . 62 ILE HG23 1 1
8 12347 1 1 65 ILE N N 21.676 -4.323 2.478 1.00 . A A . 62 ILE N 1 1
8 12348 1 1 65 ILE O O 23.849 -6.213 1.652 1.00 . A A . 62 ILE O 1 1
8 12349 1 1 66 HIS C C 26.799 -6.675 3.408 1.00 . A A . 63 HIS C 1 1
8 12350 1 1 66 HIS CA C 26.316 -5.412 2.682 1.00 . A A . 63 HIS CA 1 1
8 12351 1 1 66 HIS CB C 27.352 -4.252 2.780 1.00 . A A . 63 HIS CB 1 1
8 12352 1 1 66 HIS CD2 C 26.249 -2.978 0.792 1.00 . A A . 63 HIS CD2 1 1
8 12353 1 1 66 HIS CE1 C 27.929 -1.676 0.346 1.00 . A A . 63 HIS CE1 1 1
8 12354 1 1 66 HIS CG C 27.265 -3.239 1.660 1.00 . A A . 63 HIS CG 1 1
8 12355 1 1 66 HIS H H 24.921 -4.415 3.961 1.00 . A A . 63 HIS H 1 1
8 12356 1 1 66 HIS HA H 26.198 -5.666 1.624 1.00 . A A . 63 HIS HA 1 1
8 12357 1 1 66 HIS HB2 H 27.205 -3.720 3.711 1.00 . A A . 63 HIS HB2 1 1
8 12358 1 1 66 HIS HB3 H 28.358 -4.662 2.770 1.00 . A A . 63 HIS HB3 1 1
8 12359 1 1 66 HIS HD2 H 25.283 -3.463 0.757 1.00 . A A . 63 HIS HD2 1 1
8 12360 1 1 66 HIS HE1 H 28.543 -0.928 -0.132 1.00 . A A . 63 HIS HE1 1 1
8 12361 1 1 66 HIS HE2 H 26.284 -1.753 -0.906 1.00 . A A . 63 HIS HE2 1 1
8 12362 1 1 66 HIS N N 24.977 -5.027 3.197 1.00 . A A . 63 HIS N 1 1
8 12363 1 1 66 HIS ND1 N 28.318 -2.409 1.366 1.00 . A A . 63 HIS ND1 1 1
8 12364 1 1 66 HIS NE2 N 26.685 -1.984 -0.041 1.00 . A A . 63 HIS NE2 1 1
8 12365 1 1 66 HIS O O 27.471 -6.607 4.437 1.00 . A A . 63 HIS O 1 1
8 12366 1 1 67 SER C C 28.133 -9.525 2.762 1.00 . A A . 64 SER C 1 1
8 12367 1 1 67 SER CA C 26.776 -9.150 3.351 1.00 . A A . 64 SER CA 1 1
8 12368 1 1 67 SER CB C 25.704 -10.163 2.940 1.00 . A A . 64 SER CB 1 1
8 12369 1 1 67 SER H H 25.789 -7.780 2.089 1.00 . A A . 64 SER H 1 1
8 12370 1 1 67 SER HA H 26.847 -9.125 4.438 1.00 . A A . 64 SER HA 1 1
8 12371 1 1 67 SER HB2 H 25.663 -10.244 1.858 1.00 . A A . 64 SER HB2 1 1
8 12372 1 1 67 SER HB3 H 25.929 -11.131 3.366 1.00 . A A . 64 SER HB3 1 1
8 12373 1 1 67 SER HG H 24.555 -9.179 4.161 1.00 . A A . 64 SER HG 1 1
8 12374 1 1 67 SER N N 26.384 -7.826 2.868 1.00 . A A . 64 SER N 1 1
8 12375 1 1 67 SER O O 28.219 -10.216 1.737 1.00 . A A . 64 SER O 1 1
8 12376 1 1 67 SER OG O 24.441 -9.752 3.402 1.00 . A A . 64 SER OG 1 1
8 12377 1 1 68 VAL C C 31.562 -9.749 3.779 1.00 . A A . 65 VAL C 1 1
8 12378 1 1 68 VAL CA C 30.553 -9.136 2.793 1.00 . A A . 65 VAL CA 1 1
8 12379 1 1 68 VAL CB C 31.040 -7.733 2.260 1.00 . A A . 65 VAL CB 1 1
8 12380 1 1 68 VAL CG1 C 30.064 -7.173 1.191 1.00 . A A . 65 VAL CG1 1 1
8 12381 1 1 68 VAL CG2 C 31.238 -6.710 3.406 1.00 . A A . 65 VAL CG2 1 1
8 12382 1 1 68 VAL H H 29.094 -8.551 4.229 1.00 . A A . 65 VAL H 1 1
8 12383 1 1 68 VAL HA H 30.497 -9.811 1.939 1.00 . A A . 65 VAL HA 1 1
8 12384 1 1 68 VAL HB H 32.004 -7.880 1.771 1.00 . A A . 65 VAL HB 1 1
8 12385 1 1 68 VAL HG11 H 29.098 -6.978 1.643 1.00 . A A . 65 VAL HG11 1 1
8 12386 1 1 68 VAL HG12 H 29.936 -7.903 0.393 1.00 . A A . 65 VAL HG12 1 1
8 12387 1 1 68 VAL HG13 H 30.456 -6.255 0.774 1.00 . A A . 65 VAL HG13 1 1
8 12388 1 1 68 VAL HG21 H 30.310 -6.584 3.950 1.00 . A A . 65 VAL HG21 1 1
8 12389 1 1 68 VAL HG22 H 31.539 -5.753 2.994 1.00 . A A . 65 VAL HG22 1 1
8 12390 1 1 68 VAL HG23 H 32.008 -7.062 4.081 1.00 . A A . 65 VAL HG23 1 1
8 12391 1 1 68 VAL N N 29.208 -9.023 3.372 1.00 . A A . 65 VAL N 1 1
8 12392 1 1 68 VAL O O 31.335 -9.800 4.989 1.00 . A A . 65 VAL O 1 1
8 12393 1 1 69 ALA C C 35.050 -9.967 3.549 1.00 . A A . 66 ALA C 1 1
8 12394 1 1 69 ALA CA C 33.816 -10.802 3.928 1.00 . A A . 66 ALA CA 1 1
8 12395 1 1 69 ALA CB C 34.027 -12.286 3.586 1.00 . A A . 66 ALA CB 1 1
8 12396 1 1 69 ALA H H 32.670 -10.297 2.231 1.00 . A A . 66 ALA H 1 1
8 12397 1 1 69 ALA HA H 33.642 -10.716 4.999 1.00 . A A . 66 ALA HA 1 1
8 12398 1 1 69 ALA HB1 H 34.884 -12.670 4.127 1.00 . A A . 66 ALA HB1 1 1
8 12399 1 1 69 ALA HB2 H 34.198 -12.398 2.522 1.00 . A A . 66 ALA HB2 1 1
8 12400 1 1 69 ALA HB3 H 33.147 -12.853 3.863 1.00 . A A . 66 ALA HB3 1 1
8 12401 1 1 69 ALA N N 32.645 -10.275 3.205 1.00 . A A . 66 ALA N 1 1
8 12402 1 1 69 ALA O O 36.045 -9.930 4.279 1.00 . A A . 66 ALA O 1 1
8 12403 1 1 70 VAL C C 35.247 -7.034 1.552 1.00 . A A . 67 VAL C 1 1
8 12404 1 1 70 VAL CA C 35.949 -8.358 1.857 1.00 . A A . 67 VAL CA 1 1
8 12405 1 1 70 VAL CB C 36.658 -8.889 0.549 1.00 . A A . 67 VAL CB 1 1
8 12406 1 1 70 VAL CG1 C 37.621 -10.050 0.870 1.00 . A A . 67 VAL CG1 1 1
8 12407 1 1 70 VAL CG2 C 35.627 -9.297 -0.543 1.00 . A A . 67 VAL CG2 1 1
8 12408 1 1 70 VAL H H 34.125 -9.400 1.868 1.00 . A A . 67 VAL H 1 1
8 12409 1 1 70 VAL HA H 36.706 -8.186 2.622 1.00 . A A . 67 VAL HA 1 1
8 12410 1 1 70 VAL HB H 37.263 -8.076 0.146 1.00 . A A . 67 VAL HB 1 1
8 12411 1 1 70 VAL HG11 H 38.100 -10.390 -0.039 1.00 . A A . 67 VAL HG11 1 1
8 12412 1 1 70 VAL HG12 H 37.070 -10.873 1.311 1.00 . A A . 67 VAL HG12 1 1
8 12413 1 1 70 VAL HG13 H 38.379 -9.717 1.568 1.00 . A A . 67 VAL HG13 1 1
8 12414 1 1 70 VAL HG21 H 35.005 -10.107 -0.179 1.00 . A A . 67 VAL HG21 1 1
8 12415 1 1 70 VAL HG22 H 36.144 -9.622 -1.438 1.00 . A A . 67 VAL HG22 1 1
8 12416 1 1 70 VAL HG23 H 34.999 -8.449 -0.790 1.00 . A A . 67 VAL HG23 1 1
8 12417 1 1 70 VAL N N 34.948 -9.298 2.383 1.00 . A A . 67 VAL N 1 1
8 12418 1 1 70 VAL O O 34.027 -7.014 1.351 1.00 . A A . 67 VAL O 1 1
8 12419 1 1 71 THR C C 35.038 -4.605 -0.285 1.00 . A A . 68 THR C 1 1
8 12420 1 1 71 THR CA C 35.495 -4.616 1.192 1.00 . A A . 68 THR CA 1 1
8 12421 1 1 71 THR CB C 36.579 -3.509 1.430 1.00 . A A . 68 THR CB 1 1
8 12422 1 1 71 THR CG2 C 36.025 -2.091 1.185 1.00 . A A . 68 THR CG2 1 1
8 12423 1 1 71 THR H H 36.972 -6.028 1.731 1.00 . A A . 68 THR H 1 1
8 12424 1 1 71 THR HA H 34.647 -4.414 1.842 1.00 . A A . 68 THR HA 1 1
8 12425 1 1 71 THR HB H 37.407 -3.685 0.749 1.00 . A A . 68 THR HB 1 1
8 12426 1 1 71 THR HG1 H 36.990 -4.511 3.088 1.00 . A A . 68 THR HG1 1 1
8 12427 1 1 71 THR HG21 H 35.691 -1.998 0.157 1.00 . A A . 68 THR HG21 1 1
8 12428 1 1 71 THR HG22 H 36.801 -1.364 1.371 1.00 . A A . 68 THR HG22 1 1
8 12429 1 1 71 THR HG23 H 35.193 -1.903 1.851 1.00 . A A . 68 THR HG23 1 1
8 12430 1 1 71 THR N N 36.017 -5.939 1.528 1.00 . A A . 68 THR N 1 1
8 12431 1 1 71 THR O O 35.866 -4.861 -1.176 1.00 . A A . 68 THR O 1 1
8 12432 1 1 71 THR OG1 O 37.074 -3.602 2.779 1.00 . A A . 68 THR OG1 1 1
8 12433 1 1 72 PRO C C 33.769 -2.942 -2.611 1.00 . A A . 69 PRO C 1 1
8 12434 1 1 72 PRO CA C 33.239 -4.239 -1.964 1.00 . A A . 69 PRO CA 1 1
8 12435 1 1 72 PRO CB C 31.703 -4.246 -1.817 1.00 . A A . 69 PRO CB 1 1
8 12436 1 1 72 PRO CD C 32.607 -4.190 0.411 1.00 . A A . 69 PRO CD 1 1
8 12437 1 1 72 PRO CG C 31.438 -3.732 -0.434 1.00 . A A . 69 PRO CG 1 1
8 12438 1 1 72 PRO HA H 33.555 -5.092 -2.561 1.00 . A A . 69 PRO HA 1 1
8 12439 1 1 72 PRO HB2 H 31.251 -3.616 -2.574 1.00 . A A . 69 PRO HB2 1 1
8 12440 1 1 72 PRO HB3 H 31.331 -5.263 -1.935 1.00 . A A . 69 PRO HB3 1 1
8 12441 1 1 72 PRO HD2 H 32.861 -3.446 1.154 1.00 . A A . 69 PRO HD2 1 1
8 12442 1 1 72 PRO HD3 H 32.380 -5.128 0.898 1.00 . A A . 69 PRO HD3 1 1
8 12443 1 1 72 PRO HG2 H 31.384 -2.649 -0.446 1.00 . A A . 69 PRO HG2 1 1
8 12444 1 1 72 PRO HG3 H 30.506 -4.143 -0.055 1.00 . A A . 69 PRO HG3 1 1
8 12445 1 1 72 PRO N N 33.718 -4.362 -0.574 1.00 . A A . 69 PRO N 1 1
8 12446 1 1 72 PRO O O 33.952 -1.934 -1.918 1.00 . A A . 69 PRO O 1 1
8 12447 1 1 73 GLU C C 33.727 -0.621 -4.639 1.00 . A A . 70 GLU C 1 1
8 12448 1 1 73 GLU CA C 34.644 -1.858 -4.663 1.00 . A A . 70 GLU CA 1 1
8 12449 1 1 73 GLU CB C 34.937 -2.256 -6.140 1.00 . A A . 70 GLU CB 1 1
8 12450 1 1 73 GLU CD C 37.064 -3.595 -5.565 1.00 . A A . 70 GLU CD 1 1
8 12451 1 1 73 GLU CG C 35.733 -3.564 -6.332 1.00 . A A . 70 GLU CG 1 1
8 12452 1 1 73 GLU H H 33.829 -3.811 -4.410 1.00 . A A . 70 GLU H 1 1
8 12453 1 1 73 GLU HA H 35.577 -1.613 -4.174 1.00 . A A . 70 GLU HA 1 1
8 12454 1 1 73 GLU HB2 H 33.994 -2.363 -6.665 1.00 . A A . 70 GLU HB2 1 1
8 12455 1 1 73 GLU HB3 H 35.498 -1.454 -6.612 1.00 . A A . 70 GLU HB3 1 1
8 12456 1 1 73 GLU HG2 H 35.111 -4.393 -6.000 1.00 . A A . 70 GLU HG2 1 1
8 12457 1 1 73 GLU HG3 H 35.938 -3.692 -7.393 1.00 . A A . 70 GLU HG3 1 1
8 12458 1 1 73 GLU N N 34.037 -2.989 -3.924 1.00 . A A . 70 GLU N 1 1
8 12459 1 1 73 GLU O O 34.150 0.492 -4.301 1.00 . A A . 70 GLU O 1 1
8 12460 1 1 73 GLU OE1 O 38.014 -2.899 -5.981 1.00 . A A . 70 GLU OE1 1 1
8 12461 1 1 73 GLU OE2 O 37.165 -4.319 -4.549 1.00 . A A . 70 GLU OE2 1 1
8 12462 1 1 74 ASP C C 30.636 0.507 -3.929 1.00 . A A . 71 ASP C 1 1
8 12463 1 1 74 ASP CA C 31.445 0.192 -5.195 1.00 . A A . 71 ASP CA 1 1
8 12464 1 1 74 ASP CB C 30.534 -0.261 -6.360 1.00 . A A . 71 ASP CB 1 1
8 12465 1 1 74 ASP CG C 31.342 -0.525 -7.642 1.00 . A A . 71 ASP CG 1 1
8 12466 1 1 74 ASP H H 32.166 -1.802 -5.043 1.00 . A A . 71 ASP H 1 1
8 12467 1 1 74 ASP HA H 31.958 1.100 -5.492 1.00 . A A . 71 ASP HA 1 1
8 12468 1 1 74 ASP HB2 H 30.009 -1.170 -6.078 1.00 . A A . 71 ASP HB2 1 1
8 12469 1 1 74 ASP HB3 H 29.801 0.515 -6.560 1.00 . A A . 71 ASP HB3 1 1
8 12470 1 1 74 ASP N N 32.450 -0.864 -4.955 1.00 . A A . 71 ASP N 1 1
8 12471 1 1 74 ASP O O 29.526 1.028 -4.007 1.00 . A A . 71 ASP O 1 1
8 12472 1 1 74 ASP OD1 O 31.623 0.437 -8.393 1.00 . A A . 71 ASP OD1 1 1
8 12473 1 1 74 ASP OD2 O 31.739 -1.692 -7.879 1.00 . A A . 71 ASP OD2 1 1
8 12474 1 1 75 ASN C C 30.240 1.944 -1.191 1.00 . A A . 72 ASN C 1 1
8 12475 1 1 75 ASN CA C 30.652 0.461 -1.427 1.00 . A A . 72 ASN CA 1 1
8 12476 1 1 75 ASN CB C 31.657 -0.022 -0.342 1.00 . A A . 72 ASN CB 1 1
8 12477 1 1 75 ASN CG C 32.851 0.926 -0.140 1.00 . A A . 72 ASN CG 1 1
8 12478 1 1 75 ASN H H 32.173 -0.078 -2.796 1.00 . A A . 72 ASN H 1 1
8 12479 1 1 75 ASN HA H 29.761 -0.157 -1.375 1.00 . A A . 72 ASN HA 1 1
8 12480 1 1 75 ASN HB2 H 31.144 -0.141 0.601 1.00 . A A . 72 ASN HB2 1 1
8 12481 1 1 75 ASN HB3 H 32.047 -0.991 -0.637 1.00 . A A . 72 ASN HB3 1 1
8 12482 1 1 75 ASN HD21 H 33.813 0.107 -1.672 1.00 . A A . 72 ASN HD21 1 1
8 12483 1 1 75 ASN HD22 H 34.633 1.399 -0.877 1.00 . A A . 72 ASN HD22 1 1
8 12484 1 1 75 ASN N N 31.258 0.259 -2.760 1.00 . A A . 72 ASN N 1 1
8 12485 1 1 75 ASN ND2 N 33.870 0.795 -0.978 1.00 . A A . 72 ASN ND2 1 1
8 12486 1 1 75 ASN O O 29.289 2.228 -0.452 1.00 . A A . 72 ASN O 1 1
8 12487 1 1 75 ASN OD1 O 32.844 1.783 0.746 1.00 . A A . 72 ASN OD1 1 1
8 12488 1 1 76 GLU C C 29.519 4.835 -2.501 1.00 . A A . 73 GLU C 1 1
8 12489 1 1 76 GLU CA C 30.761 4.327 -1.736 1.00 . A A . 73 GLU CA 1 1
8 12490 1 1 76 GLU CB C 32.060 5.083 -2.167 1.00 . A A . 73 GLU CB 1 1
8 12491 1 1 76 GLU CD C 31.900 4.710 -4.739 1.00 . A A . 73 GLU CD 1 1
8 12492 1 1 76 GLU CG C 32.748 4.587 -3.463 1.00 . A A . 73 GLU CG 1 1
8 12493 1 1 76 GLU H H 31.647 2.541 -2.481 1.00 . A A . 73 GLU H 1 1
8 12494 1 1 76 GLU HA H 30.593 4.526 -0.680 1.00 . A A . 73 GLU HA 1 1
8 12495 1 1 76 GLU HB2 H 31.832 6.135 -2.292 1.00 . A A . 73 GLU HB2 1 1
8 12496 1 1 76 GLU HB3 H 32.780 4.998 -1.359 1.00 . A A . 73 GLU HB3 1 1
8 12497 1 1 76 GLU HG2 H 33.652 5.164 -3.606 1.00 . A A . 73 GLU HG2 1 1
8 12498 1 1 76 GLU HG3 H 33.019 3.545 -3.320 1.00 . A A . 73 GLU HG3 1 1
8 12499 1 1 76 GLU N N 30.957 2.865 -1.866 1.00 . A A . 73 GLU N 1 1
8 12500 1 1 76 GLU O O 29.103 5.982 -2.318 1.00 . A A . 73 GLU O 1 1
8 12501 1 1 76 GLU OE1 O 31.555 5.846 -5.123 1.00 . A A . 73 GLU OE1 1 1
8 12502 1 1 76 GLU OE2 O 31.573 3.673 -5.355 1.00 . A A . 73 GLU OE2 1 1
8 12503 1 1 77 ARG C C 26.501 4.209 -3.032 1.00 . A A . 74 ARG C 1 1
8 12504 1 1 77 ARG CA C 27.660 4.274 -4.045 1.00 . A A . 74 ARG CA 1 1
8 12505 1 1 77 ARG CB C 27.388 3.266 -5.187 1.00 . A A . 74 ARG CB 1 1
8 12506 1 1 77 ARG CD C 28.001 2.348 -7.483 1.00 . A A . 74 ARG CD 1 1
8 12507 1 1 77 ARG CG C 28.376 3.328 -6.360 1.00 . A A . 74 ARG CG 1 1
8 12508 1 1 77 ARG CZ C 28.928 1.635 -9.686 1.00 . A A . 74 ARG CZ 1 1
8 12509 1 1 77 ARG H H 29.424 3.154 -3.603 1.00 . A A . 74 ARG H 1 1
8 12510 1 1 77 ARG HA H 27.724 5.274 -4.459 1.00 . A A . 74 ARG HA 1 1
8 12511 1 1 77 ARG HB2 H 27.414 2.260 -4.777 1.00 . A A . 74 ARG HB2 1 1
8 12512 1 1 77 ARG HB3 H 26.391 3.450 -5.580 1.00 . A A . 74 ARG HB3 1 1
8 12513 1 1 77 ARG HD2 H 28.091 1.334 -7.107 1.00 . A A . 74 ARG HD2 1 1
8 12514 1 1 77 ARG HD3 H 26.971 2.527 -7.776 1.00 . A A . 74 ARG HD3 1 1
8 12515 1 1 77 ARG HE H 29.417 3.308 -8.702 1.00 . A A . 74 ARG HE 1 1
8 12516 1 1 77 ARG HG2 H 28.380 4.335 -6.754 1.00 . A A . 74 ARG HG2 1 1
8 12517 1 1 77 ARG HG3 H 29.371 3.087 -5.999 1.00 . A A . 74 ARG HG3 1 1
8 12518 1 1 77 ARG HH11 H 27.678 0.254 -8.869 1.00 . A A . 74 ARG HH11 1 1
8 12519 1 1 77 ARG HH12 H 28.308 -0.148 -10.438 1.00 . A A . 74 ARG HH12 1 1
8 12520 1 1 77 ARG HH21 H 30.249 2.757 -10.736 1.00 . A A . 74 ARG HH21 1 1
8 12521 1 1 77 ARG HH22 H 29.762 1.269 -11.489 1.00 . A A . 74 ARG HH22 1 1
8 12522 1 1 77 ARG N N 28.952 3.987 -3.380 1.00 . A A . 74 ARG N 1 1
8 12523 1 1 77 ARG NE N 28.858 2.501 -8.665 1.00 . A A . 74 ARG NE 1 1
8 12524 1 1 77 ARG NH1 N 28.246 0.487 -9.664 1.00 . A A . 74 ARG NH1 1 1
8 12525 1 1 77 ARG NH2 N 29.706 1.909 -10.720 1.00 . A A . 74 ARG NH2 1 1
8 12526 1 1 77 ARG O O 25.431 4.789 -3.242 1.00 . A A . 74 ARG O 1 1
8 12527 1 1 78 PHE C C 26.106 4.059 0.384 1.00 . A A . 75 PHE C 1 1
8 12528 1 1 78 PHE CA C 25.777 3.204 -0.867 1.00 . A A . 75 PHE CA 1 1
8 12529 1 1 78 PHE CB C 25.829 1.689 -0.513 1.00 . A A . 75 PHE CB 1 1
8 12530 1 1 78 PHE CD1 C 26.860 0.428 -2.471 1.00 . A A . 75 PHE CD1 1 1
8 12531 1 1 78 PHE CD2 C 24.524 0.157 -2.075 1.00 . A A . 75 PHE CD2 1 1
8 12532 1 1 78 PHE CE1 C 26.783 -0.436 -3.543 1.00 . A A . 75 PHE CE1 1 1
8 12533 1 1 78 PHE CE2 C 24.453 -0.707 -3.146 1.00 . A A . 75 PHE CE2 1 1
8 12534 1 1 78 PHE CG C 25.732 0.735 -1.708 1.00 . A A . 75 PHE CG 1 1
8 12535 1 1 78 PHE CZ C 25.579 -0.997 -3.887 1.00 . A A . 75 PHE CZ 1 1
8 12536 1 1 78 PHE H H 27.639 3.066 -1.867 1.00 . A A . 75 PHE H 1 1
8 12537 1 1 78 PHE HA H 24.780 3.459 -1.215 1.00 . A A . 75 PHE HA 1 1
8 12538 1 1 78 PHE HB2 H 26.765 1.474 -0.002 1.00 . A A . 75 PHE HB2 1 1
8 12539 1 1 78 PHE HB3 H 25.014 1.462 0.165 1.00 . A A . 75 PHE HB3 1 1
8 12540 1 1 78 PHE HD1 H 27.815 0.871 -2.207 1.00 . A A . 75 PHE HD1 1 1
8 12541 1 1 78 PHE HD2 H 23.633 0.377 -1.504 1.00 . A A . 75 PHE HD2 1 1
8 12542 1 1 78 PHE HE1 H 27.670 -0.661 -4.120 1.00 . A A . 75 PHE HE1 1 1
8 12543 1 1 78 PHE HE2 H 23.500 -1.142 -3.423 1.00 . A A . 75 PHE HE2 1 1
8 12544 1 1 78 PHE HZ H 25.516 -1.676 -4.728 1.00 . A A . 75 PHE HZ 1 1
8 12545 1 1 78 PHE N N 26.747 3.469 -1.945 1.00 . A A . 75 PHE N 1 1
8 12546 1 1 78 PHE O O 25.469 3.902 1.427 1.00 . A A . 75 PHE O 1 1
8 12547 1 1 79 GLU C C 26.621 6.572 2.147 1.00 . A A . 76 GLU C 1 1
8 12548 1 1 79 GLU CA C 27.679 5.778 1.341 1.00 . A A . 76 GLU CA 1 1
8 12549 1 1 79 GLU CB C 28.723 6.759 0.731 1.00 . A A . 76 GLU CB 1 1
8 12550 1 1 79 GLU CD C 30.598 6.655 2.495 1.00 . A A . 76 GLU CD 1 1
8 12551 1 1 79 GLU CG C 29.595 7.541 1.735 1.00 . A A . 76 GLU CG 1 1
8 12552 1 1 79 GLU H H 27.410 5.153 -0.674 1.00 . A A . 76 GLU H 1 1
8 12553 1 1 79 GLU HA H 28.193 5.089 2.001 1.00 . A A . 76 GLU HA 1 1
8 12554 1 1 79 GLU HB2 H 29.390 6.193 0.088 1.00 . A A . 76 GLU HB2 1 1
8 12555 1 1 79 GLU HB3 H 28.197 7.478 0.111 1.00 . A A . 76 GLU HB3 1 1
8 12556 1 1 79 GLU HG2 H 30.148 8.301 1.192 1.00 . A A . 76 GLU HG2 1 1
8 12557 1 1 79 GLU HG3 H 28.943 8.037 2.447 1.00 . A A . 76 GLU HG3 1 1
8 12558 1 1 79 GLU N N 27.078 4.987 0.233 1.00 . A A . 76 GLU N 1 1
8 12559 1 1 79 GLU O O 26.544 6.470 3.375 1.00 . A A . 76 GLU O 1 1
8 12560 1 1 79 GLU OE1 O 31.635 6.279 1.910 1.00 . A A . 76 GLU OE1 1 1
8 12561 1 1 79 GLU OE2 O 30.359 6.325 3.670 1.00 . A A . 76 GLU OE2 1 1
8 12562 1 1 80 SER C C 23.452 7.550 2.268 1.00 . A A . 77 SER C 1 1
8 12563 1 1 80 SER CA C 24.800 8.263 1.995 1.00 . A A . 77 SER CA 1 1
8 12564 1 1 80 SER CB C 24.624 9.457 1.018 1.00 . A A . 77 SER CB 1 1
8 12565 1 1 80 SER H H 25.885 7.307 0.448 1.00 . A A . 77 SER H 1 1
8 12566 1 1 80 SER HA H 25.183 8.640 2.936 1.00 . A A . 77 SER HA 1 1
8 12567 1 1 80 SER HB2 H 25.571 9.966 0.908 1.00 . A A . 77 SER HB2 1 1
8 12568 1 1 80 SER HB3 H 24.311 9.088 0.048 1.00 . A A . 77 SER HB3 1 1
8 12569 1 1 80 SER HG H 23.362 10.166 2.350 1.00 . A A . 77 SER HG 1 1
8 12570 1 1 80 SER N N 25.806 7.346 1.420 1.00 . A A . 77 SER N 1 1
8 12571 1 1 80 SER O O 22.522 8.152 2.821 1.00 . A A . 77 SER O 1 1
8 12572 1 1 80 SER OG O 23.666 10.406 1.466 1.00 . A A . 77 SER OG 1 1
8 12573 1 1 81 ARG C C 22.164 4.513 3.191 1.00 . A A . 78 ARG C 1 1
8 12574 1 1 81 ARG CA C 22.130 5.461 1.965 1.00 . A A . 78 ARG CA 1 1
8 12575 1 1 81 ARG CB C 21.982 4.668 0.636 1.00 . A A . 78 ARG CB 1 1
8 12576 1 1 81 ARG CD C 21.066 6.603 -0.811 1.00 . A A . 78 ARG CD 1 1
8 12577 1 1 81 ARG CG C 22.140 5.515 -0.651 1.00 . A A . 78 ARG CG 1 1
8 12578 1 1 81 ARG CZ C 20.445 8.274 -2.582 1.00 . A A . 78 ARG CZ 1 1
8 12579 1 1 81 ARG H H 24.189 5.813 1.604 1.00 . A A . 78 ARG H 1 1
8 12580 1 1 81 ARG HA H 21.285 6.139 2.071 1.00 . A A . 78 ARG HA 1 1
8 12581 1 1 81 ARG HB2 H 22.730 3.882 0.608 1.00 . A A . 78 ARG HB2 1 1
8 12582 1 1 81 ARG HB3 H 21.002 4.207 0.616 1.00 . A A . 78 ARG HB3 1 1
8 12583 1 1 81 ARG HD2 H 20.094 6.126 -0.917 1.00 . A A . 78 ARG HD2 1 1
8 12584 1 1 81 ARG HD3 H 21.062 7.227 0.072 1.00 . A A . 78 ARG HD3 1 1
8 12585 1 1 81 ARG HE H 22.241 7.417 -2.359 1.00 . A A . 78 ARG HE 1 1
8 12586 1 1 81 ARG HG2 H 23.112 5.995 -0.639 1.00 . A A . 78 ARG HG2 1 1
8 12587 1 1 81 ARG HG3 H 22.092 4.853 -1.508 1.00 . A A . 78 ARG HG3 1 1
8 12588 1 1 81 ARG HH11 H 18.884 7.828 -1.365 1.00 . A A . 78 ARG HH11 1 1
8 12589 1 1 81 ARG HH12 H 18.545 8.995 -2.608 1.00 . A A . 78 ARG HH12 1 1
8 12590 1 1 81 ARG HH21 H 21.773 8.949 -3.950 1.00 . A A . 78 ARG HH21 1 1
8 12591 1 1 81 ARG HH22 H 20.176 9.618 -4.069 1.00 . A A . 78 ARG HH22 1 1
8 12592 1 1 81 ARG N N 23.372 6.259 1.905 1.00 . A A . 78 ARG N 1 1
8 12593 1 1 81 ARG NE N 21.329 7.451 -1.992 1.00 . A A . 78 ARG NE 1 1
8 12594 1 1 81 ARG NH1 N 19.191 8.371 -2.151 1.00 . A A . 78 ARG NH1 1 1
8 12595 1 1 81 ARG NH2 N 20.827 9.004 -3.618 1.00 . A A . 78 ARG NH2 1 1
8 12596 1 1 81 ARG O O 23.246 4.235 3.729 1.00 . A A . 78 ARG O 1 1
8 12597 1 1 82 ASP C C 21.298 1.730 4.558 1.00 . A A . 79 ASP C 1 1
8 12598 1 1 82 ASP CA C 20.858 3.181 4.849 1.00 . A A . 79 ASP CA 1 1
8 12599 1 1 82 ASP CB C 19.414 3.221 5.431 1.00 . A A . 79 ASP CB 1 1
8 12600 1 1 82 ASP CG C 19.087 4.566 6.108 1.00 . A A . 79 ASP CG 1 1
8 12601 1 1 82 ASP H H 20.162 4.251 3.136 1.00 . A A . 79 ASP H 1 1
8 12602 1 1 82 ASP HA H 21.535 3.594 5.599 1.00 . A A . 79 ASP HA 1 1
8 12603 1 1 82 ASP HB2 H 18.701 3.047 4.629 1.00 . A A . 79 ASP HB2 1 1
8 12604 1 1 82 ASP HB3 H 19.302 2.429 6.165 1.00 . A A . 79 ASP HB3 1 1
8 12605 1 1 82 ASP N N 20.979 4.033 3.637 1.00 . A A . 79 ASP N 1 1
8 12606 1 1 82 ASP O O 20.537 0.928 3.998 1.00 . A A . 79 ASP O 1 1
8 12607 1 1 82 ASP OD1 O 19.410 4.735 7.310 1.00 . A A . 79 ASP OD1 1 1
8 12608 1 1 82 ASP OD2 O 18.532 5.465 5.439 1.00 . A A . 79 ASP OD2 1 1
8 12609 1 1 83 VAL C C 23.408 -0.623 6.052 1.00 . A A . 80 VAL C 1 1
8 12610 1 1 83 VAL CA C 23.185 0.107 4.716 1.00 . A A . 80 VAL CA 1 1
8 12611 1 1 83 VAL CB C 24.566 0.260 3.973 1.00 . A A . 80 VAL CB 1 1
8 12612 1 1 83 VAL CG1 C 25.187 -1.110 3.629 1.00 . A A . 80 VAL CG1 1 1
8 12613 1 1 83 VAL CG2 C 24.414 1.123 2.710 1.00 . A A . 80 VAL CG2 1 1
8 12614 1 1 83 VAL H H 23.077 2.111 5.404 1.00 . A A . 80 VAL H 1 1
8 12615 1 1 83 VAL HA H 22.524 -0.492 4.088 1.00 . A A . 80 VAL HA 1 1
8 12616 1 1 83 VAL HB H 25.254 0.772 4.640 1.00 . A A . 80 VAL HB 1 1
8 12617 1 1 83 VAL HG11 H 26.137 -0.969 3.127 1.00 . A A . 80 VAL HG11 1 1
8 12618 1 1 83 VAL HG12 H 24.521 -1.665 2.976 1.00 . A A . 80 VAL HG12 1 1
8 12619 1 1 83 VAL HG13 H 25.346 -1.678 4.537 1.00 . A A . 80 VAL HG13 1 1
8 12620 1 1 83 VAL HG21 H 25.380 1.251 2.236 1.00 . A A . 80 VAL HG21 1 1
8 12621 1 1 83 VAL HG22 H 24.020 2.093 2.979 1.00 . A A . 80 VAL HG22 1 1
8 12622 1 1 83 VAL HG23 H 23.735 0.644 2.013 1.00 . A A . 80 VAL HG23 1 1
8 12623 1 1 83 VAL N N 22.553 1.420 4.944 1.00 . A A . 80 VAL N 1 1
8 12624 1 1 83 VAL O O 23.752 0.000 7.064 1.00 . A A . 80 VAL O 1 1
8 12625 1 1 84 TYR C C 24.533 -3.847 6.814 1.00 . A A . 81 TYR C 1 1
8 12626 1 1 84 TYR CA C 23.418 -2.848 7.173 1.00 . A A . 81 TYR CA 1 1
8 12627 1 1 84 TYR CB C 22.078 -3.549 7.557 1.00 . A A . 81 TYR CB 1 1
8 12628 1 1 84 TYR CD1 C 20.278 -1.739 7.286 1.00 . A A . 81 TYR CD1 1 1
8 12629 1 1 84 TYR CD2 C 20.881 -2.408 9.503 1.00 . A A . 81 TYR CD2 1 1
8 12630 1 1 84 TYR CE1 C 19.389 -0.819 7.803 1.00 . A A . 81 TYR CE1 1 1
8 12631 1 1 84 TYR CE2 C 19.995 -1.485 10.020 1.00 . A A . 81 TYR CE2 1 1
8 12632 1 1 84 TYR CG C 21.047 -2.557 8.127 1.00 . A A . 81 TYR CG 1 1
8 12633 1 1 84 TYR CZ C 19.248 -0.698 9.169 1.00 . A A . 81 TYR CZ 1 1
8 12634 1 1 84 TYR H H 22.889 -2.351 5.194 1.00 . A A . 81 TYR H 1 1
8 12635 1 1 84 TYR HA H 23.753 -2.251 8.022 1.00 . A A . 81 TYR HA 1 1
8 12636 1 1 84 TYR HB2 H 21.647 -4.021 6.680 1.00 . A A . 81 TYR HB2 1 1
8 12637 1 1 84 TYR HB3 H 22.268 -4.312 8.305 1.00 . A A . 81 TYR HB3 1 1
8 12638 1 1 84 TYR HD1 H 20.390 -1.834 6.214 1.00 . A A . 81 TYR HD1 1 1
8 12639 1 1 84 TYR HD2 H 21.463 -3.029 10.175 1.00 . A A . 81 TYR HD2 1 1
8 12640 1 1 84 TYR HE1 H 18.805 -0.199 7.138 1.00 . A A . 81 TYR HE1 1 1
8 12641 1 1 84 TYR HE2 H 19.887 -1.387 11.092 1.00 . A A . 81 TYR HE2 1 1
8 12642 1 1 84 TYR HH H 18.754 0.656 10.449 1.00 . A A . 81 TYR HH 1 1
8 12643 1 1 84 TYR N N 23.203 -1.952 6.028 1.00 . A A . 81 TYR N 1 1
8 12644 1 1 84 TYR O O 24.290 -4.865 6.160 1.00 . A A . 81 TYR O 1 1
8 12645 1 1 84 TYR OH O 18.359 0.219 9.686 1.00 . A A . 81 TYR OH 1 1
8 12646 1 1 85 GLU C C 27.163 -5.407 7.882 1.00 . A A . 82 GLU C 1 1
8 12647 1 1 85 GLU CA C 26.984 -4.257 6.877 1.00 . A A . 82 GLU CA 1 1
8 12648 1 1 85 GLU CB C 28.219 -3.323 6.889 1.00 . A A . 82 GLU CB 1 1
8 12649 1 1 85 GLU CD C 29.290 -1.165 6.012 1.00 . A A . 82 GLU CD 1 1
8 12650 1 1 85 GLU CG C 28.121 -2.153 5.894 1.00 . A A . 82 GLU CG 1 1
8 12651 1 1 85 GLU H H 25.868 -2.653 7.701 1.00 . A A . 82 GLU H 1 1
8 12652 1 1 85 GLU HA H 26.872 -4.672 5.876 1.00 . A A . 82 GLU HA 1 1
8 12653 1 1 85 GLU HB2 H 28.335 -2.912 7.888 1.00 . A A . 82 GLU HB2 1 1
8 12654 1 1 85 GLU HB3 H 29.108 -3.901 6.649 1.00 . A A . 82 GLU HB3 1 1
8 12655 1 1 85 GLU HG2 H 28.086 -2.553 4.884 1.00 . A A . 82 GLU HG2 1 1
8 12656 1 1 85 GLU HG3 H 27.192 -1.625 6.084 1.00 . A A . 82 GLU HG3 1 1
8 12657 1 1 85 GLU N N 25.770 -3.482 7.187 1.00 . A A . 82 GLU N 1 1
8 12658 1 1 85 GLU O O 27.355 -5.178 9.079 1.00 . A A . 82 GLU O 1 1
8 12659 1 1 85 GLU OE1 O 29.251 -0.303 6.922 1.00 . A A . 82 GLU OE1 1 1
8 12660 1 1 85 GLU OE2 O 30.258 -1.252 5.222 1.00 . A A . 82 GLU OE2 1 1
8 12661 1 1 86 ILE C C 28.322 -8.741 7.426 1.00 . A A . 83 ILE C 1 1
8 12662 1 1 86 ILE CA C 27.254 -7.880 8.133 1.00 . A A . 83 ILE CA 1 1
8 12663 1 1 86 ILE CB C 25.907 -8.700 8.220 1.00 . A A . 83 ILE CB 1 1
8 12664 1 1 86 ILE CD1 C 24.225 -9.985 6.734 1.00 . A A . 83 ILE CD1 1 1
8 12665 1 1 86 ILE CG1 C 25.389 -9.029 6.783 1.00 . A A . 83 ILE CG1 1 1
8 12666 1 1 86 ILE CG2 C 24.825 -7.956 9.050 1.00 . A A . 83 ILE CG2 1 1
8 12667 1 1 86 ILE H H 26.861 -6.704 6.416 1.00 . A A . 83 ILE H 1 1
8 12668 1 1 86 ILE HA H 27.596 -7.647 9.139 1.00 . A A . 83 ILE HA 1 1
8 12669 1 1 86 ILE HB H 26.123 -9.636 8.736 1.00 . A A . 83 ILE HB 1 1
8 12670 1 1 86 ILE HD11 H 23.389 -9.567 7.278 1.00 . A A . 83 ILE HD11 1 1
8 12671 1 1 86 ILE HD12 H 24.508 -10.930 7.173 1.00 . A A . 83 ILE HD12 1 1
8 12672 1 1 86 ILE HD13 H 23.935 -10.141 5.704 1.00 . A A . 83 ILE HD13 1 1
8 12673 1 1 86 ILE HG12 H 25.076 -8.114 6.295 1.00 . A A . 83 ILE HG12 1 1
8 12674 1 1 86 ILE HG13 H 26.192 -9.471 6.203 1.00 . A A . 83 ILE HG13 1 1
8 12675 1 1 86 ILE HG21 H 24.586 -7.011 8.578 1.00 . A A . 83 ILE HG21 1 1
8 12676 1 1 86 ILE HG22 H 25.191 -7.770 10.052 1.00 . A A . 83 ILE HG22 1 1
8 12677 1 1 86 ILE HG23 H 23.926 -8.561 9.109 1.00 . A A . 83 ILE HG23 1 1
8 12678 1 1 86 ILE N N 27.061 -6.631 7.370 1.00 . A A . 83 ILE N 1 1
8 12679 1 1 86 ILE O O 28.951 -8.294 6.448 1.00 . A A . 83 ILE O 1 1
8 12680 1 1 87 THR C C 28.464 -11.640 6.119 1.00 . A A . 84 THR C 1 1
8 12681 1 1 87 THR CA C 29.320 -10.976 7.195 1.00 . A A . 84 THR CA 1 1
8 12682 1 1 87 THR CB C 29.903 -12.076 8.132 1.00 . A A . 84 THR CB 1 1
8 12683 1 1 87 THR CG2 C 30.993 -11.502 9.036 1.00 . A A . 84 THR CG2 1 1
8 12684 1 1 87 THR H H 28.134 -10.215 8.783 1.00 . A A . 84 THR H 1 1
8 12685 1 1 87 THR HA H 30.153 -10.462 6.712 1.00 . A A . 84 THR HA 1 1
8 12686 1 1 87 THR HB H 30.354 -12.850 7.516 1.00 . A A . 84 THR HB 1 1
8 12687 1 1 87 THR HG1 H 28.802 -12.241 9.772 1.00 . A A . 84 THR HG1 1 1
8 12688 1 1 87 THR HG21 H 31.775 -11.065 8.421 1.00 . A A . 84 THR HG21 1 1
8 12689 1 1 87 THR HG22 H 31.413 -12.288 9.643 1.00 . A A . 84 THR HG22 1 1
8 12690 1 1 87 THR HG23 H 30.572 -10.738 9.674 1.00 . A A . 84 THR HG23 1 1
8 12691 1 1 87 THR N N 28.529 -9.974 7.918 1.00 . A A . 84 THR N 1 1
8 12692 1 1 87 THR O O 27.235 -11.735 6.251 1.00 . A A . 84 THR O 1 1
8 12693 1 1 87 THR OG1 O 28.860 -12.681 8.916 1.00 . A A . 84 THR OG1 1 1
8 12694 1 1 88 LEU C C 27.921 -14.232 4.566 1.00 . A A . 85 LEU C 1 1
8 12695 1 1 88 LEU CA C 28.484 -12.904 3.995 1.00 . A A . 85 LEU CA 1 1
8 12696 1 1 88 LEU CB C 29.492 -13.131 2.827 1.00 . A A . 85 LEU CB 1 1
8 12697 1 1 88 LEU CD1 C 29.629 -13.074 0.248 1.00 . A A . 85 LEU CD1 1 1
8 12698 1 1 88 LEU CD2 C 28.872 -15.195 1.395 1.00 . A A . 85 LEU CD2 1 1
8 12699 1 1 88 LEU CG C 28.889 -13.656 1.467 1.00 . A A . 85 LEU CG 1 1
8 12700 1 1 88 LEU H H 30.095 -11.897 4.982 1.00 . A A . 85 LEU H 1 1
8 12701 1 1 88 LEU HA H 27.648 -12.315 3.619 1.00 . A A . 85 LEU HA 1 1
8 12702 1 1 88 LEU HB2 H 29.981 -12.179 2.639 1.00 . A A . 85 LEU HB2 1 1
8 12703 1 1 88 LEU HB3 H 30.255 -13.828 3.163 1.00 . A A . 85 LEU HB3 1 1
8 12704 1 1 88 LEU HD11 H 29.172 -13.430 -0.666 1.00 . A A . 85 LEU HD11 1 1
8 12705 1 1 88 LEU HD12 H 30.671 -13.372 0.261 1.00 . A A . 85 LEU HD12 1 1
8 12706 1 1 88 LEU HD13 H 29.573 -11.988 0.272 1.00 . A A . 85 LEU HD13 1 1
8 12707 1 1 88 LEU HD21 H 28.309 -15.590 2.230 1.00 . A A . 85 LEU HD21 1 1
8 12708 1 1 88 LEU HD22 H 29.882 -15.579 1.432 1.00 . A A . 85 LEU HD22 1 1
8 12709 1 1 88 LEU HD23 H 28.402 -15.509 0.473 1.00 . A A . 85 LEU HD23 1 1
8 12710 1 1 88 LEU HG H 27.862 -13.324 1.393 1.00 . A A . 85 LEU HG 1 1
8 12711 1 1 88 LEU N N 29.133 -12.111 5.059 1.00 . A A . 85 LEU N 1 1
8 12712 1 1 88 LEU O O 26.951 -14.783 4.041 1.00 . A A . 85 LEU O 1 1
8 12713 1 1 89 GLN C C 26.710 -15.696 7.025 1.00 . A A . 86 GLN C 1 1
8 12714 1 1 89 GLN CA C 28.103 -15.897 6.399 1.00 . A A . 86 GLN CA 1 1
8 12715 1 1 89 GLN CB C 29.140 -16.249 7.500 1.00 . A A . 86 GLN CB 1 1
8 12716 1 1 89 GLN CD C 29.950 -17.980 9.211 1.00 . A A . 86 GLN CD 1 1
8 12717 1 1 89 GLN CG C 28.820 -17.535 8.284 1.00 . A A . 86 GLN CG 1 1
8 12718 1 1 89 GLN H H 29.317 -14.212 6.006 1.00 . A A . 86 GLN H 1 1
8 12719 1 1 89 GLN HA H 28.054 -16.716 5.686 1.00 . A A . 86 GLN HA 1 1
8 12720 1 1 89 GLN HB2 H 30.114 -16.366 7.034 1.00 . A A . 86 GLN HB2 1 1
8 12721 1 1 89 GLN HB3 H 29.199 -15.424 8.204 1.00 . A A . 86 GLN HB3 1 1
8 12722 1 1 89 GLN HE21 H 30.749 -19.069 7.755 1.00 . A A . 86 GLN HE21 1 1
8 12723 1 1 89 GLN HE22 H 31.581 -19.106 9.265 1.00 . A A . 86 GLN HE22 1 1
8 12724 1 1 89 GLN HG2 H 27.932 -17.368 8.883 1.00 . A A . 86 GLN HG2 1 1
8 12725 1 1 89 GLN HG3 H 28.615 -18.332 7.578 1.00 . A A . 86 GLN HG3 1 1
8 12726 1 1 89 GLN N N 28.537 -14.700 5.669 1.00 . A A . 86 GLN N 1 1
8 12727 1 1 89 GLN NE2 N 30.852 -18.799 8.690 1.00 . A A . 86 GLN NE2 1 1
8 12728 1 1 89 GLN O O 25.846 -16.572 6.913 1.00 . A A . 86 GLN O 1 1
8 12729 1 1 89 GLN OE1 O 30.013 -17.594 10.380 1.00 . A A . 86 GLN OE1 1 1
8 12730 1 1 90 ASP C C 24.079 -14.125 7.352 1.00 . A A . 87 ASP C 1 1
8 12731 1 1 90 ASP CA C 25.245 -14.171 8.349 1.00 . A A . 87 ASP CA 1 1
8 12732 1 1 90 ASP CB C 25.363 -12.817 9.104 1.00 . A A . 87 ASP CB 1 1
8 12733 1 1 90 ASP CG C 24.251 -12.619 10.157 1.00 . A A . 87 ASP CG 1 1
8 12734 1 1 90 ASP H H 27.247 -13.881 7.707 1.00 . A A . 87 ASP H 1 1
8 12735 1 1 90 ASP HA H 25.046 -14.956 9.072 1.00 . A A . 87 ASP HA 1 1
8 12736 1 1 90 ASP HB2 H 26.323 -12.779 9.612 1.00 . A A . 87 ASP HB2 1 1
8 12737 1 1 90 ASP HB3 H 25.318 -12.002 8.384 1.00 . A A . 87 ASP HB3 1 1
8 12738 1 1 90 ASP N N 26.512 -14.523 7.671 1.00 . A A . 87 ASP N 1 1
8 12739 1 1 90 ASP O O 22.947 -14.414 7.711 1.00 . A A . 87 ASP O 1 1
8 12740 1 1 90 ASP OD1 O 24.182 -13.431 11.110 1.00 . A A . 87 ASP OD1 1 1
8 12741 1 1 90 ASP OD2 O 23.439 -11.674 10.037 1.00 . A A . 87 ASP OD2 1 1
8 12742 1 1 91 ALA C C 22.885 -15.164 4.683 1.00 . A A . 88 ALA C 1 1
8 12743 1 1 91 ALA CA C 23.406 -13.755 4.994 1.00 . A A . 88 ALA CA 1 1
8 12744 1 1 91 ALA CB C 24.050 -13.145 3.755 1.00 . A A . 88 ALA CB 1 1
8 12745 1 1 91 ALA H H 25.302 -13.484 5.907 1.00 . A A . 88 ALA H 1 1
8 12746 1 1 91 ALA HA H 22.572 -13.125 5.288 1.00 . A A . 88 ALA HA 1 1
8 12747 1 1 91 ALA HB1 H 23.330 -13.101 2.947 1.00 . A A . 88 ALA HB1 1 1
8 12748 1 1 91 ALA HB2 H 24.899 -13.742 3.447 1.00 . A A . 88 ALA HB2 1 1
8 12749 1 1 91 ALA HB3 H 24.387 -12.144 3.983 1.00 . A A . 88 ALA HB3 1 1
8 12750 1 1 91 ALA N N 24.383 -13.764 6.098 1.00 . A A . 88 ALA N 1 1
8 12751 1 1 91 ALA O O 21.687 -15.364 4.494 1.00 . A A . 88 ALA O 1 1
8 12752 1 1 92 ILE C C 22.667 -18.211 5.415 1.00 . A A . 89 ILE C 1 1
8 12753 1 1 92 ILE CA C 23.526 -17.534 4.318 1.00 . A A . 89 ILE CA 1 1
8 12754 1 1 92 ILE CB C 24.874 -18.327 4.099 1.00 . A A . 89 ILE CB 1 1
8 12755 1 1 92 ILE CD1 C 27.155 -18.158 2.860 1.00 . A A . 89 ILE CD1 1 1
8 12756 1 1 92 ILE CG1 C 25.718 -17.667 2.958 1.00 . A A . 89 ILE CG1 1 1
8 12757 1 1 92 ILE CG2 C 24.622 -19.827 3.786 1.00 . A A . 89 ILE CG2 1 1
8 12758 1 1 92 ILE H H 24.738 -15.886 4.885 1.00 . A A . 89 ILE H 1 1
8 12759 1 1 92 ILE HA H 22.972 -17.543 3.383 1.00 . A A . 89 ILE HA 1 1
8 12760 1 1 92 ILE HB H 25.439 -18.275 5.029 1.00 . A A . 89 ILE HB 1 1
8 12761 1 1 92 ILE HD11 H 27.168 -19.226 2.696 1.00 . A A . 89 ILE HD11 1 1
8 12762 1 1 92 ILE HD12 H 27.686 -17.925 3.773 1.00 . A A . 89 ILE HD12 1 1
8 12763 1 1 92 ILE HD13 H 27.643 -17.665 2.030 1.00 . A A . 89 ILE HD13 1 1
8 12764 1 1 92 ILE HG12 H 25.248 -17.867 2.003 1.00 . A A . 89 ILE HG12 1 1
8 12765 1 1 92 ILE HG13 H 25.747 -16.595 3.107 1.00 . A A . 89 ILE HG13 1 1
8 12766 1 1 92 ILE HG21 H 24.043 -19.921 2.875 1.00 . A A . 89 ILE HG21 1 1
8 12767 1 1 92 ILE HG22 H 24.077 -20.286 4.600 1.00 . A A . 89 ILE HG22 1 1
8 12768 1 1 92 ILE HG23 H 25.568 -20.342 3.663 1.00 . A A . 89 ILE HG23 1 1
8 12769 1 1 92 ILE N N 23.816 -16.129 4.657 1.00 . A A . 89 ILE N 1 1
8 12770 1 1 92 ILE O O 21.734 -18.958 5.106 1.00 . A A . 89 ILE O 1 1
8 12771 1 1 93 LYS C C 21.039 -17.819 8.276 1.00 . A A . 90 LYS C 1 1
8 12772 1 1 93 LYS CA C 22.317 -18.577 7.852 1.00 . A A . 90 LYS CA 1 1
8 12773 1 1 93 LYS CB C 23.296 -18.710 9.068 1.00 . A A . 90 LYS CB 1 1
8 12774 1 1 93 LYS CD C 24.788 -17.482 10.831 1.00 . A A . 90 LYS CD 1 1
8 12775 1 1 93 LYS CE C 26.084 -18.318 10.784 1.00 . A A . 90 LYS CE 1 1
8 12776 1 1 93 LYS CG C 24.024 -17.406 9.482 1.00 . A A . 90 LYS CG 1 1
8 12777 1 1 93 LYS H H 23.687 -17.262 6.866 1.00 . A A . 90 LYS H 1 1
8 12778 1 1 93 LYS HA H 22.028 -19.581 7.541 1.00 . A A . 90 LYS HA 1 1
8 12779 1 1 93 LYS HB2 H 22.739 -19.072 9.928 1.00 . A A . 90 LYS HB2 1 1
8 12780 1 1 93 LYS HB3 H 24.051 -19.452 8.822 1.00 . A A . 90 LYS HB3 1 1
8 12781 1 1 93 LYS HD2 H 25.050 -16.473 11.131 1.00 . A A . 90 LYS HD2 1 1
8 12782 1 1 93 LYS HD3 H 24.128 -17.903 11.580 1.00 . A A . 90 LYS HD3 1 1
8 12783 1 1 93 LYS HE2 H 26.689 -17.979 9.955 1.00 . A A . 90 LYS HE2 1 1
8 12784 1 1 93 LYS HE3 H 26.635 -18.159 11.706 1.00 . A A . 90 LYS HE3 1 1
8 12785 1 1 93 LYS HG2 H 24.735 -17.154 8.703 1.00 . A A . 90 LYS HG2 1 1
8 12786 1 1 93 LYS HG3 H 23.294 -16.603 9.541 1.00 . A A . 90 LYS HG3 1 1
8 12787 1 1 93 LYS HZ1 H 26.736 -20.297 10.718 1.00 . A A . 90 LYS HZ1 1 1
8 12788 1 1 93 LYS HZ2 H 25.441 -19.971 9.687 1.00 . A A . 90 LYS HZ2 1 1
8 12789 1 1 93 LYS HZ3 H 25.181 -20.112 11.350 1.00 . A A . 90 LYS HZ3 1 1
8 12790 1 1 93 LYS N N 22.988 -17.930 6.696 1.00 . A A . 90 LYS N 1 1
8 12791 1 1 93 LYS NZ N 25.843 -19.776 10.625 1.00 . A A . 90 LYS NZ 1 1
8 12792 1 1 93 LYS O O 19.950 -18.395 8.336 1.00 . A A . 90 LYS O 1 1
8 12793 1 1 94 ASN C C 19.417 -14.812 8.160 1.00 . A A . 91 ASN C 1 1
8 12794 1 1 94 ASN CA C 20.180 -15.669 9.187 1.00 . A A . 91 ASN CA 1 1
8 12795 1 1 94 ASN CB C 20.909 -14.750 10.217 1.00 . A A . 91 ASN CB 1 1
8 12796 1 1 94 ASN CG C 19.978 -14.021 11.199 1.00 . A A . 91 ASN CG 1 1
8 12797 1 1 94 ASN H H 22.012 -16.083 8.217 1.00 . A A . 91 ASN H 1 1
8 12798 1 1 94 ASN HA H 19.476 -16.307 9.713 1.00 . A A . 91 ASN HA 1 1
8 12799 1 1 94 ASN HB2 H 21.588 -15.350 10.802 1.00 . A A . 91 ASN HB2 1 1
8 12800 1 1 94 ASN HB3 H 21.492 -14.009 9.668 1.00 . A A . 91 ASN HB3 1 1
8 12801 1 1 94 ASN HD21 H 20.899 -12.298 10.837 1.00 . A A . 91 ASN HD21 1 1
8 12802 1 1 94 ASN HD22 H 19.597 -12.228 11.972 1.00 . A A . 91 ASN HD22 1 1
8 12803 1 1 94 ASN N N 21.188 -16.511 8.516 1.00 . A A . 91 ASN N 1 1
8 12804 1 1 94 ASN ND2 N 20.180 -12.718 11.353 1.00 . A A . 91 ASN ND2 1 1
8 12805 1 1 94 ASN O O 18.927 -13.747 8.504 1.00 . A A . 91 ASN O 1 1
8 12806 1 1 94 ASN OD1 O 19.045 -14.606 11.754 1.00 . A A . 91 ASN OD1 1 1
8 12807 1 1 95 ALA C C 17.384 -13.837 6.177 1.00 . A A . 92 ALA C 1 1
8 12808 1 1 95 ALA CA C 18.689 -14.560 5.782 1.00 . A A . 92 ALA CA 1 1
8 12809 1 1 95 ALA CB C 18.431 -15.528 4.626 1.00 . A A . 92 ALA CB 1 1
8 12810 1 1 95 ALA H H 19.652 -16.204 6.738 1.00 . A A . 92 ALA H 1 1
8 12811 1 1 95 ALA HA H 19.411 -13.823 5.441 1.00 . A A . 92 ALA HA 1 1
8 12812 1 1 95 ALA HB1 H 17.718 -16.284 4.930 1.00 . A A . 92 ALA HB1 1 1
8 12813 1 1 95 ALA HB2 H 19.359 -16.012 4.344 1.00 . A A . 92 ALA HB2 1 1
8 12814 1 1 95 ALA HB3 H 18.040 -14.990 3.769 1.00 . A A . 92 ALA HB3 1 1
8 12815 1 1 95 ALA N N 19.304 -15.304 6.913 1.00 . A A . 92 ALA N 1 1
8 12816 1 1 95 ALA O O 17.314 -12.588 6.175 1.00 . A A . 92 ALA O 1 1
8 12817 1 1 96 ALA C C 15.197 -13.205 8.204 1.00 . A A . 93 ALA C 1 1
8 12818 1 1 96 ALA CA C 15.071 -14.143 6.996 1.00 . A A . 93 ALA CA 1 1
8 12819 1 1 96 ALA CB C 14.133 -15.325 7.294 1.00 . A A . 93 ALA CB 1 1
8 12820 1 1 96 ALA H H 16.548 -15.607 6.606 1.00 . A A . 93 ALA H 1 1
8 12821 1 1 96 ALA HA H 14.653 -13.584 6.161 1.00 . A A . 93 ALA HA 1 1
8 12822 1 1 96 ALA HB1 H 14.519 -15.900 8.127 1.00 . A A . 93 ALA HB1 1 1
8 12823 1 1 96 ALA HB2 H 14.068 -15.965 6.421 1.00 . A A . 93 ALA HB2 1 1
8 12824 1 1 96 ALA HB3 H 13.147 -14.959 7.543 1.00 . A A . 93 ALA HB3 1 1
8 12825 1 1 96 ALA N N 16.385 -14.640 6.579 1.00 . A A . 93 ALA N 1 1
8 12826 1 1 96 ALA O O 14.536 -12.166 8.242 1.00 . A A . 93 ALA O 1 1
8 12827 1 1 97 GLY C C 16.767 -11.398 10.125 1.00 . A A . 94 GLY C 1 1
8 12828 1 1 97 GLY CA C 16.345 -12.836 10.370 1.00 . A A . 94 GLY CA 1 1
8 12829 1 1 97 GLY H H 16.647 -14.372 8.964 1.00 . A A . 94 GLY H 1 1
8 12830 1 1 97 GLY HA2 H 15.446 -12.848 10.969 1.00 . A A . 94 GLY HA2 1 1
8 12831 1 1 97 GLY HA3 H 17.127 -13.342 10.923 1.00 . A A . 94 GLY HA3 1 1
8 12832 1 1 97 GLY N N 16.107 -13.574 9.135 1.00 . A A . 94 GLY N 1 1
8 12833 1 1 97 GLY O O 16.130 -10.479 10.620 1.00 . A A . 94 GLY O 1 1
8 12834 1 1 98 ILE C C 17.261 -8.989 8.411 1.00 . A A . 95 ILE C 1 1
8 12835 1 1 98 ILE CA C 18.371 -9.909 8.935 1.00 . A A . 95 ILE CA 1 1
8 12836 1 1 98 ILE CB C 19.462 -10.075 7.818 1.00 . A A . 95 ILE CB 1 1
8 12837 1 1 98 ILE CD1 C 21.325 -11.703 7.167 1.00 . A A . 95 ILE CD1 1 1
8 12838 1 1 98 ILE CG1 C 20.612 -11.009 8.294 1.00 . A A . 95 ILE CG1 1 1
8 12839 1 1 98 ILE CG2 C 20.027 -8.703 7.354 1.00 . A A . 95 ILE CG2 1 1
8 12840 1 1 98 ILE H H 18.247 -12.017 8.957 1.00 . A A . 95 ILE H 1 1
8 12841 1 1 98 ILE HA H 18.840 -9.463 9.815 1.00 . A A . 95 ILE HA 1 1
8 12842 1 1 98 ILE HB H 18.976 -10.537 6.962 1.00 . A A . 95 ILE HB 1 1
8 12843 1 1 98 ILE HD11 H 22.151 -12.268 7.567 1.00 . A A . 95 ILE HD11 1 1
8 12844 1 1 98 ILE HD12 H 21.700 -10.973 6.459 1.00 . A A . 95 ILE HD12 1 1
8 12845 1 1 98 ILE HD13 H 20.641 -12.374 6.666 1.00 . A A . 95 ILE HD13 1 1
8 12846 1 1 98 ILE HG12 H 21.352 -10.438 8.843 1.00 . A A . 95 ILE HG12 1 1
8 12847 1 1 98 ILE HG13 H 20.222 -11.780 8.947 1.00 . A A . 95 ILE HG13 1 1
8 12848 1 1 98 ILE HG21 H 19.227 -8.096 6.945 1.00 . A A . 95 ILE HG21 1 1
8 12849 1 1 98 ILE HG22 H 20.781 -8.851 6.591 1.00 . A A . 95 ILE HG22 1 1
8 12850 1 1 98 ILE HG23 H 20.472 -8.182 8.195 1.00 . A A . 95 ILE HG23 1 1
8 12851 1 1 98 ILE N N 17.820 -11.223 9.316 1.00 . A A . 95 ILE N 1 1
8 12852 1 1 98 ILE O O 17.054 -7.899 8.952 1.00 . A A . 95 ILE O 1 1
8 12853 1 1 99 ILE C C 14.391 -8.236 7.707 1.00 . A A . 96 ILE C 1 1
8 12854 1 1 99 ILE CA C 15.488 -8.689 6.704 1.00 . A A . 96 ILE CA 1 1
8 12855 1 1 99 ILE CB C 14.868 -9.480 5.474 1.00 . A A . 96 ILE CB 1 1
8 12856 1 1 99 ILE CD1 C 17.101 -10.131 4.253 1.00 . A A . 96 ILE CD1 1 1
8 12857 1 1 99 ILE CG1 C 15.789 -9.376 4.206 1.00 . A A . 96 ILE CG1 1 1
8 12858 1 1 99 ILE CG2 C 13.436 -9.008 5.117 1.00 . A A . 96 ILE CG2 1 1
8 12859 1 1 99 ILE H H 16.718 -10.394 7.063 1.00 . A A . 96 ILE H 1 1
8 12860 1 1 99 ILE HA H 15.973 -7.790 6.304 1.00 . A A . 96 ILE HA 1 1
8 12861 1 1 99 ILE HB H 14.800 -10.526 5.764 1.00 . A A . 96 ILE HB 1 1
8 12862 1 1 99 ILE HD11 H 16.901 -11.186 4.405 1.00 . A A . 96 ILE HD11 1 1
8 12863 1 1 99 ILE HD12 H 17.714 -9.758 5.062 1.00 . A A . 96 ILE HD12 1 1
8 12864 1 1 99 ILE HD13 H 17.621 -10.002 3.314 1.00 . A A . 96 ILE HD13 1 1
8 12865 1 1 99 ILE HG12 H 15.253 -9.739 3.346 1.00 . A A . 96 ILE HG12 1 1
8 12866 1 1 99 ILE HG13 H 16.026 -8.332 4.040 1.00 . A A . 96 ILE HG13 1 1
8 12867 1 1 99 ILE HG21 H 13.449 -7.952 4.865 1.00 . A A . 96 ILE HG21 1 1
8 12868 1 1 99 ILE HG22 H 12.775 -9.164 5.957 1.00 . A A . 96 ILE HG22 1 1
8 12869 1 1 99 ILE HG23 H 13.064 -9.570 4.267 1.00 . A A . 96 ILE HG23 1 1
8 12870 1 1 99 ILE N N 16.537 -9.474 7.377 1.00 . A A . 96 ILE N 1 1
8 12871 1 1 99 ILE O O 14.089 -7.044 7.775 1.00 . A A . 96 ILE O 1 1
8 12872 1 1 100 LYS C C 13.172 -7.990 10.624 1.00 . A A . 97 LYS C 1 1
8 12873 1 1 100 LYS CA C 12.728 -8.899 9.462 1.00 . A A . 97 LYS CA 1 1
8 12874 1 1 100 LYS CB C 12.062 -10.213 9.996 1.00 . A A . 97 LYS CB 1 1
8 12875 1 1 100 LYS CD C 13.268 -10.893 12.237 1.00 . A A . 97 LYS CD 1 1
8 12876 1 1 100 LYS CE C 12.030 -11.037 13.124 1.00 . A A . 97 LYS CE 1 1
8 12877 1 1 100 LYS CG C 12.999 -11.208 10.743 1.00 . A A . 97 LYS CG 1 1
8 12878 1 1 100 LYS H H 14.207 -10.093 8.467 1.00 . A A . 97 LYS H 1 1
8 12879 1 1 100 LYS HA H 11.975 -8.354 8.895 1.00 . A A . 97 LYS HA 1 1
8 12880 1 1 100 LYS HB2 H 11.249 -9.943 10.662 1.00 . A A . 97 LYS HB2 1 1
8 12881 1 1 100 LYS HB3 H 11.632 -10.735 9.145 1.00 . A A . 97 LYS HB3 1 1
8 12882 1 1 100 LYS HD2 H 14.033 -11.570 12.602 1.00 . A A . 97 LYS HD2 1 1
8 12883 1 1 100 LYS HD3 H 13.637 -9.875 12.320 1.00 . A A . 97 LYS HD3 1 1
8 12884 1 1 100 LYS HE2 H 11.258 -10.373 12.762 1.00 . A A . 97 LYS HE2 1 1
8 12885 1 1 100 LYS HE3 H 11.675 -12.060 13.082 1.00 . A A . 97 LYS HE3 1 1
8 12886 1 1 100 LYS HG2 H 12.575 -12.192 10.684 1.00 . A A . 97 LYS HG2 1 1
8 12887 1 1 100 LYS HG3 H 13.950 -11.224 10.223 1.00 . A A . 97 LYS HG3 1 1
8 12888 1 1 100 LYS HZ1 H 12.996 -11.377 14.935 1.00 . A A . 97 LYS HZ1 1 1
8 12889 1 1 100 LYS HZ2 H 11.470 -10.678 15.099 1.00 . A A . 97 LYS HZ2 1 1
8 12890 1 1 100 LYS HZ3 H 12.777 -9.743 14.573 1.00 . A A . 97 LYS HZ3 1 1
8 12891 1 1 100 LYS N N 13.845 -9.185 8.511 1.00 . A A . 97 LYS N 1 1
8 12892 1 1 100 LYS NZ N 12.335 -10.687 14.532 1.00 . A A . 97 LYS NZ 1 1
8 12893 1 1 100 LYS O O 12.349 -7.275 11.206 1.00 . A A . 97 LYS O 1 1
8 12894 1 1 101 GLU C C 15.079 -5.740 11.542 1.00 . A A . 98 GLU C 1 1
8 12895 1 1 101 GLU CA C 15.080 -7.204 12.002 1.00 . A A . 98 GLU CA 1 1
8 12896 1 1 101 GLU CB C 16.529 -7.672 12.325 1.00 . A A . 98 GLU CB 1 1
8 12897 1 1 101 GLU CD C 16.017 -8.833 14.585 1.00 . A A . 98 GLU CD 1 1
8 12898 1 1 101 GLU CG C 16.647 -8.944 13.188 1.00 . A A . 98 GLU CG 1 1
8 12899 1 1 101 GLU H H 15.049 -8.688 10.480 1.00 . A A . 98 GLU H 1 1
8 12900 1 1 101 GLU HA H 14.471 -7.288 12.900 1.00 . A A . 98 GLU HA 1 1
8 12901 1 1 101 GLU HB2 H 17.027 -7.878 11.383 1.00 . A A . 98 GLU HB2 1 1
8 12902 1 1 101 GLU HB3 H 17.064 -6.873 12.829 1.00 . A A . 98 GLU HB3 1 1
8 12903 1 1 101 GLU HG2 H 16.174 -9.760 12.652 1.00 . A A . 98 GLU HG2 1 1
8 12904 1 1 101 GLU HG3 H 17.699 -9.183 13.305 1.00 . A A . 98 GLU HG3 1 1
8 12905 1 1 101 GLU N N 14.474 -8.053 10.962 1.00 . A A . 98 GLU N 1 1
8 12906 1 1 101 GLU O O 14.812 -4.830 12.333 1.00 . A A . 98 GLU O 1 1
8 12907 1 1 101 GLU OE1 O 16.531 -8.050 15.412 1.00 . A A . 98 GLU OE1 1 1
8 12908 1 1 101 GLU OE2 O 15.043 -9.562 14.879 1.00 . A A . 98 GLU OE2 1 1
8 12909 1 1 102 ILE C C 13.934 -3.688 9.447 1.00 . A A . 99 ILE C 1 1
8 12910 1 1 102 ILE CA C 15.377 -4.182 9.658 1.00 . A A . 99 ILE CA 1 1
8 12911 1 1 102 ILE CB C 16.179 -4.150 8.309 1.00 . A A . 99 ILE CB 1 1
8 12912 1 1 102 ILE CD1 C 18.226 -5.250 7.154 1.00 . A A . 99 ILE CD1 1 1
8 12913 1 1 102 ILE CG1 C 17.572 -4.851 8.467 1.00 . A A . 99 ILE CG1 1 1
8 12914 1 1 102 ILE CG2 C 16.362 -2.688 7.823 1.00 . A A . 99 ILE CG2 1 1
8 12915 1 1 102 ILE H H 15.502 -6.306 9.655 1.00 . A A . 99 ILE H 1 1
8 12916 1 1 102 ILE HA H 15.876 -3.522 10.367 1.00 . A A . 99 ILE HA 1 1
8 12917 1 1 102 ILE HB H 15.597 -4.683 7.558 1.00 . A A . 99 ILE HB 1 1
8 12918 1 1 102 ILE HD11 H 17.578 -5.941 6.619 1.00 . A A . 99 ILE HD11 1 1
8 12919 1 1 102 ILE HD12 H 19.171 -5.734 7.355 1.00 . A A . 99 ILE HD12 1 1
8 12920 1 1 102 ILE HD13 H 18.395 -4.373 6.548 1.00 . A A . 99 ILE HD13 1 1
8 12921 1 1 102 ILE HG12 H 18.260 -4.192 8.982 1.00 . A A . 99 ILE HG12 1 1
8 12922 1 1 102 ILE HG13 H 17.456 -5.754 9.053 1.00 . A A . 99 ILE HG13 1 1
8 12923 1 1 102 ILE HG21 H 16.901 -2.115 8.568 1.00 . A A . 99 ILE HG21 1 1
8 12924 1 1 102 ILE HG22 H 15.395 -2.234 7.651 1.00 . A A . 99 ILE HG22 1 1
8 12925 1 1 102 ILE HG23 H 16.922 -2.679 6.893 1.00 . A A . 99 ILE HG23 1 1
8 12926 1 1 102 ILE N N 15.346 -5.529 10.243 1.00 . A A . 99 ILE N 1 1
8 12927 1 1 102 ILE O O 13.647 -2.523 9.665 1.00 . A A . 99 ILE O 1 1
8 12928 1 1 103 GLU C C 10.968 -3.762 10.156 1.00 . A A . 100 GLU C 1 1
8 12929 1 1 103 GLU CA C 11.589 -4.390 8.899 1.00 . A A . 100 GLU CA 1 1
8 12930 1 1 103 GLU CB C 10.872 -5.742 8.601 1.00 . A A . 100 GLU CB 1 1
8 12931 1 1 103 GLU CD C 9.898 -5.861 6.223 1.00 . A A . 100 GLU CD 1 1
8 12932 1 1 103 GLU CG C 11.042 -6.277 7.169 1.00 . A A . 100 GLU CG 1 1
8 12933 1 1 103 GLU H H 13.390 -5.512 8.861 1.00 . A A . 100 GLU H 1 1
8 12934 1 1 103 GLU HA H 11.451 -3.719 8.058 1.00 . A A . 100 GLU HA 1 1
8 12935 1 1 103 GLU HB2 H 11.260 -6.486 9.286 1.00 . A A . 100 GLU HB2 1 1
8 12936 1 1 103 GLU HB3 H 9.809 -5.634 8.799 1.00 . A A . 100 GLU HB3 1 1
8 12937 1 1 103 GLU HG2 H 11.975 -5.897 6.764 1.00 . A A . 100 GLU HG2 1 1
8 12938 1 1 103 GLU HG3 H 11.110 -7.358 7.201 1.00 . A A . 100 GLU HG3 1 1
8 12939 1 1 103 GLU N N 13.046 -4.622 9.056 1.00 . A A . 100 GLU N 1 1
8 12940 1 1 103 GLU O O 10.266 -2.757 10.065 1.00 . A A . 100 GLU O 1 1
8 12941 1 1 103 GLU OE1 O 9.867 -4.679 5.792 1.00 . A A . 100 GLU OE1 1 1
8 12942 1 1 103 GLU OE2 O 9.028 -6.703 5.897 1.00 . A A . 100 GLU OE2 1 1
8 12943 1 1 104 GLU C C 11.288 -2.624 13.080 1.00 . A A . 101 GLU C 1 1
8 12944 1 1 104 GLU CA C 10.648 -3.947 12.605 1.00 . A A . 101 GLU CA 1 1
8 12945 1 1 104 GLU CB C 10.787 -5.064 13.674 1.00 . A A . 101 GLU CB 1 1
8 12946 1 1 104 GLU CD C 12.341 -6.630 14.983 1.00 . A A . 101 GLU CD 1 1
8 12947 1 1 104 GLU CG C 12.233 -5.427 14.041 1.00 . A A . 101 GLU CG 1 1
8 12948 1 1 104 GLU H H 11.811 -5.174 11.311 1.00 . A A . 101 GLU H 1 1
8 12949 1 1 104 GLU HA H 9.588 -3.765 12.438 1.00 . A A . 101 GLU HA 1 1
8 12950 1 1 104 GLU HB2 H 10.272 -4.751 14.575 1.00 . A A . 101 GLU HB2 1 1
8 12951 1 1 104 GLU HB3 H 10.302 -5.961 13.295 1.00 . A A . 101 GLU HB3 1 1
8 12952 1 1 104 GLU HG2 H 12.778 -5.646 13.127 1.00 . A A . 101 GLU HG2 1 1
8 12953 1 1 104 GLU HG3 H 12.692 -4.569 14.517 1.00 . A A . 101 GLU HG3 1 1
8 12954 1 1 104 GLU N N 11.223 -4.387 11.320 1.00 . A A . 101 GLU N 1 1
8 12955 1 1 104 GLU O O 10.610 -1.793 13.690 1.00 . A A . 101 GLU O 1 1
8 12956 1 1 104 GLU OE1 O 12.268 -6.440 16.214 1.00 . A A . 101 GLU OE1 1 1
8 12957 1 1 104 GLU OE2 O 12.471 -7.773 14.498 1.00 . A A . 101 GLU OE2 1 1
8 12958 1 1 105 MET C C 12.753 0.004 12.248 1.00 . A A . 102 MET C 1 1
8 12959 1 1 105 MET CA C 13.303 -1.168 13.084 1.00 . A A . 102 MET CA 1 1
8 12960 1 1 105 MET CB C 14.837 -1.323 12.875 1.00 . A A . 102 MET CB 1 1
8 12961 1 1 105 MET CE C 17.597 -2.913 12.199 1.00 . A A . 102 MET CE 1 1
8 12962 1 1 105 MET CG C 15.538 -2.164 13.956 1.00 . A A . 102 MET CG 1 1
8 12963 1 1 105 MET H H 13.084 -3.151 12.318 1.00 . A A . 102 MET H 1 1
8 12964 1 1 105 MET HA H 13.119 -0.950 14.133 1.00 . A A . 102 MET HA 1 1
8 12965 1 1 105 MET HB2 H 15.010 -1.798 11.913 1.00 . A A . 102 MET HB2 1 1
8 12966 1 1 105 MET HB3 H 15.299 -0.342 12.863 1.00 . A A . 102 MET HB3 1 1
8 12967 1 1 105 MET HE1 H 17.150 -3.897 12.178 1.00 . A A . 102 MET HE1 1 1
8 12968 1 1 105 MET HE2 H 18.657 -2.998 12.000 1.00 . A A . 102 MET HE2 1 1
8 12969 1 1 105 MET HE3 H 17.137 -2.292 11.436 1.00 . A A . 102 MET HE3 1 1
8 12970 1 1 105 MET HG2 H 15.281 -1.769 14.932 1.00 . A A . 102 MET HG2 1 1
8 12971 1 1 105 MET HG3 H 15.186 -3.186 13.890 1.00 . A A . 102 MET HG3 1 1
8 12972 1 1 105 MET N N 12.590 -2.426 12.769 1.00 . A A . 102 MET N 1 1
8 12973 1 1 105 MET O O 12.594 1.113 12.766 1.00 . A A . 102 MET O 1 1
8 12974 1 1 105 MET SD S 17.346 -2.170 13.810 1.00 . A A . 102 MET SD 1 1
8 12975 1 1 106 ILE C C 10.393 1.026 10.497 1.00 . A A . 103 ILE C 1 1
8 12976 1 1 106 ILE CA C 11.838 0.733 10.063 1.00 . A A . 103 ILE CA 1 1
8 12977 1 1 106 ILE CB C 11.886 0.293 8.549 1.00 . A A . 103 ILE CB 1 1
8 12978 1 1 106 ILE CD1 C 13.578 0.106 6.560 1.00 . A A . 103 ILE CD1 1 1
8 12979 1 1 106 ILE CG1 C 13.376 0.180 8.068 1.00 . A A . 103 ILE CG1 1 1
8 12980 1 1 106 ILE CG2 C 11.057 1.242 7.632 1.00 . A A . 103 ILE CG2 1 1
8 12981 1 1 106 ILE H H 12.602 -1.163 10.625 1.00 . A A . 103 ILE H 1 1
8 12982 1 1 106 ILE HA H 12.425 1.649 10.165 1.00 . A A . 103 ILE HA 1 1
8 12983 1 1 106 ILE HB H 11.429 -0.693 8.484 1.00 . A A . 103 ILE HB 1 1
8 12984 1 1 106 ILE HD11 H 14.628 -0.036 6.350 1.00 . A A . 103 ILE HD11 1 1
8 12985 1 1 106 ILE HD12 H 13.245 1.027 6.100 1.00 . A A . 103 ILE HD12 1 1
8 12986 1 1 106 ILE HD13 H 13.017 -0.725 6.155 1.00 . A A . 103 ILE HD13 1 1
8 12987 1 1 106 ILE HG12 H 13.946 1.027 8.427 1.00 . A A . 103 ILE HG12 1 1
8 12988 1 1 106 ILE HG13 H 13.806 -0.719 8.490 1.00 . A A . 103 ILE HG13 1 1
8 12989 1 1 106 ILE HG21 H 11.471 2.243 7.664 1.00 . A A . 103 ILE HG21 1 1
8 12990 1 1 106 ILE HG22 H 10.030 1.273 7.970 1.00 . A A . 103 ILE HG22 1 1
8 12991 1 1 106 ILE HG23 H 11.078 0.879 6.612 1.00 . A A . 103 ILE HG23 1 1
8 12992 1 1 106 ILE N N 12.437 -0.267 10.966 1.00 . A A . 103 ILE N 1 1
8 12993 1 1 106 ILE O O 9.979 2.176 10.571 1.00 . A A . 103 ILE O 1 1
8 12994 1 1 107 ALA C C 8.158 0.792 12.644 1.00 . A A . 104 ALA C 1 1
8 12995 1 1 107 ALA CA C 8.261 0.062 11.287 1.00 . A A . 104 ALA CA 1 1
8 12996 1 1 107 ALA CB C 7.635 -1.339 11.363 1.00 . A A . 104 ALA CB 1 1
8 12997 1 1 107 ALA H H 10.075 -0.914 10.800 1.00 . A A . 104 ALA H 1 1
8 12998 1 1 107 ALA HA H 7.715 0.637 10.540 1.00 . A A . 104 ALA HA 1 1
8 12999 1 1 107 ALA HB1 H 8.153 -1.934 12.104 1.00 . A A . 104 ALA HB1 1 1
8 13000 1 1 107 ALA HB2 H 7.715 -1.826 10.399 1.00 . A A . 104 ALA HB2 1 1
8 13001 1 1 107 ALA HB3 H 6.589 -1.264 11.635 1.00 . A A . 104 ALA HB3 1 1
8 13002 1 1 107 ALA N N 9.659 -0.035 10.839 1.00 . A A . 104 ALA N 1 1
8 13003 1 1 107 ALA O O 7.110 1.317 12.985 1.00 . A A . 104 ALA O 1 1
8 13004 1 1 108 SER C C 9.630 3.004 14.512 1.00 . A A . 105 SER C 1 1
8 13005 1 1 108 SER CA C 9.320 1.505 14.706 1.00 . A A . 105 SER CA 1 1
8 13006 1 1 108 SER CB C 10.381 0.825 15.607 1.00 . A A . 105 SER CB 1 1
8 13007 1 1 108 SER H H 10.076 0.385 13.071 1.00 . A A . 105 SER H 1 1
8 13008 1 1 108 SER HA H 8.338 1.408 15.177 1.00 . A A . 105 SER HA 1 1
8 13009 1 1 108 SER HB2 H 10.174 -0.233 15.670 1.00 . A A . 105 SER HB2 1 1
8 13010 1 1 108 SER HB3 H 11.366 0.964 15.173 1.00 . A A . 105 SER HB3 1 1
8 13011 1 1 108 SER HG H 9.482 1.393 17.253 1.00 . A A . 105 SER HG 1 1
8 13012 1 1 108 SER N N 9.266 0.828 13.403 1.00 . A A . 105 SER N 1 1
8 13013 1 1 108 SER O O 9.014 3.861 15.154 1.00 . A A . 105 SER O 1 1
8 13014 1 1 108 SER OG O 10.385 1.356 16.923 1.00 . A A . 105 SER OG 1 1
8 13015 1 1 109 GLU C C 9.976 5.474 12.476 1.00 . A A . 106 GLU C 1 1
8 13016 1 1 109 GLU CA C 11.015 4.704 13.329 1.00 . A A . 106 GLU CA 1 1
8 13017 1 1 109 GLU CB C 12.411 4.728 12.638 1.00 . A A . 106 GLU CB 1 1
8 13018 1 1 109 GLU CD C 13.808 4.129 10.548 1.00 . A A . 106 GLU CD 1 1
8 13019 1 1 109 GLU CG C 12.443 4.065 11.253 1.00 . A A . 106 GLU CG 1 1
8 13020 1 1 109 GLU H H 10.999 2.584 13.093 1.00 . A A . 106 GLU H 1 1
8 13021 1 1 109 GLU HA H 11.102 5.206 14.288 1.00 . A A . 106 GLU HA 1 1
8 13022 1 1 109 GLU HB2 H 12.730 5.760 12.529 1.00 . A A . 106 GLU HB2 1 1
8 13023 1 1 109 GLU HB3 H 13.121 4.216 13.277 1.00 . A A . 106 GLU HB3 1 1
8 13024 1 1 109 GLU HG2 H 12.157 3.024 11.372 1.00 . A A . 106 GLU HG2 1 1
8 13025 1 1 109 GLU HG3 H 11.702 4.544 10.625 1.00 . A A . 106 GLU HG3 1 1
8 13026 1 1 109 GLU N N 10.577 3.312 13.598 1.00 . A A . 106 GLU N 1 1
8 13027 1 1 109 GLU O O 9.939 6.705 12.506 1.00 . A A . 106 GLU O 1 1
8 13028 1 1 109 GLU OE1 O 14.141 5.190 9.983 1.00 . A A . 106 GLU OE1 1 1
8 13029 1 1 109 GLU OE2 O 14.544 3.111 10.533 1.00 . A A . 106 GLU OE2 1 1
8 13030 1 1 110 GLN C C 6.753 5.445 11.694 1.00 . A A . 107 GLN C 1 1
8 13031 1 1 110 GLN CA C 8.064 5.333 10.885 1.00 . A A . 107 GLN CA 1 1
8 13032 1 1 110 GLN CB C 7.837 4.506 9.588 1.00 . A A . 107 GLN CB 1 1
8 13033 1 1 110 GLN CD C 9.466 5.732 7.941 1.00 . A A . 107 GLN CD 1 1
8 13034 1 1 110 GLN CG C 9.061 4.419 8.636 1.00 . A A . 107 GLN CG 1 1
8 13035 1 1 110 GLN H H 9.251 3.764 11.715 1.00 . A A . 107 GLN H 1 1
8 13036 1 1 110 GLN HA H 8.380 6.336 10.600 1.00 . A A . 107 GLN HA 1 1
8 13037 1 1 110 GLN HB2 H 7.563 3.495 9.873 1.00 . A A . 107 GLN HB2 1 1
8 13038 1 1 110 GLN HB3 H 7.006 4.938 9.033 1.00 . A A . 107 GLN HB3 1 1
8 13039 1 1 110 GLN HE21 H 10.183 4.717 6.390 1.00 . A A . 107 GLN HE21 1 1
8 13040 1 1 110 GLN HE22 H 10.317 6.437 6.287 1.00 . A A . 107 GLN HE22 1 1
8 13041 1 1 110 GLN HG2 H 9.913 4.074 9.207 1.00 . A A . 107 GLN HG2 1 1
8 13042 1 1 110 GLN HG3 H 8.842 3.679 7.869 1.00 . A A . 107 GLN HG3 1 1
8 13043 1 1 110 GLN N N 9.139 4.738 11.716 1.00 . A A . 107 GLN N 1 1
8 13044 1 1 110 GLN NE2 N 10.048 5.617 6.753 1.00 . A A . 107 GLN NE2 1 1
8 13045 1 1 110 GLN O O 6.026 6.439 11.580 1.00 . A A . 107 GLN O 1 1
8 13046 1 1 110 GLN OE1 O 9.282 6.835 8.459 1.00 . A A . 107 GLN OE1 1 1
8 13047 1 1 111 GLN C C 5.618 4.701 14.817 1.00 . A A . 108 GLN C 1 1
8 13048 1 1 111 GLN CA C 5.243 4.370 13.346 1.00 . A A . 108 GLN CA 1 1
8 13049 1 1 111 GLN CB C 4.549 2.972 13.220 1.00 . A A . 108 GLN CB 1 1
8 13050 1 1 111 GLN CD C 3.285 3.469 11.021 1.00 . A A . 108 GLN CD 1 1
8 13051 1 1 111 GLN CG C 4.241 2.532 11.769 1.00 . A A . 108 GLN CG 1 1
8 13052 1 1 111 GLN H H 7.080 3.658 12.554 1.00 . A A . 108 GLN H 1 1
8 13053 1 1 111 GLN HA H 4.543 5.130 12.984 1.00 . A A . 108 GLN HA 1 1
8 13054 1 1 111 GLN HB2 H 5.200 2.229 13.665 1.00 . A A . 108 GLN HB2 1 1
8 13055 1 1 111 GLN HB3 H 3.625 2.987 13.781 1.00 . A A . 108 GLN HB3 1 1
8 13056 1 1 111 GLN HE21 H 4.244 3.148 9.311 1.00 . A A . 108 GLN HE21 1 1
8 13057 1 1 111 GLN HE22 H 2.901 4.230 9.222 1.00 . A A . 108 GLN HE22 1 1
8 13058 1 1 111 GLN HG2 H 5.173 2.480 11.218 1.00 . A A . 108 GLN HG2 1 1
8 13059 1 1 111 GLN HG3 H 3.795 1.542 11.792 1.00 . A A . 108 GLN HG3 1 1
8 13060 1 1 111 GLN N N 6.456 4.413 12.507 1.00 . A A . 108 GLN N 1 1
8 13061 1 1 111 GLN NE2 N 3.498 3.632 9.720 1.00 . A A . 108 GLN NE2 1 1
8 13062 1 1 111 GLN O O 5.580 5.893 15.190 1.00 . A A . 108 GLN O 1 1
8 13063 1 1 111 GLN OXT O 5.973 3.776 15.582 1.00 . A A . 108 GLN OXT 1 1
8 13064 1 1 111 GLN OE1 O 2.379 4.065 11.604 1.00 . A A . 108 GLN OE1 1 1
9 13065 1 1 4 MET C C 4.935 0.928 -1.783 1.00 . A A . 1 MET C 1 1
9 13066 1 1 4 MET CA C 3.911 2.007 -1.399 1.00 . A A . 1 MET CA 1 1
9 13067 1 1 4 MET CB C 4.613 3.318 -0.943 1.00 . A A . 1 MET CB 1 1
9 13068 1 1 4 MET CE C 7.162 4.347 2.253 1.00 . A A . 1 MET CE 1 1
9 13069 1 1 4 MET CG C 5.497 3.193 0.307 1.00 . A A . 1 MET CG 1 1
9 13070 1 1 4 MET H H 3.555 1.224 0.499 1.00 . A A . 1 MET H 1 1
9 13071 1 1 4 MET HA H 3.296 2.219 -2.268 1.00 . A A . 1 MET HA 1 1
9 13072 1 1 4 MET HB2 H 5.230 3.689 -1.753 1.00 . A A . 1 MET HB2 1 1
9 13073 1 1 4 MET HB3 H 3.850 4.062 -0.733 1.00 . A A . 1 MET HB3 1 1
9 13074 1 1 4 MET HE1 H 7.919 3.623 1.990 1.00 . A A . 1 MET HE1 1 1
9 13075 1 1 4 MET HE2 H 6.508 3.931 3.004 1.00 . A A . 1 MET HE2 1 1
9 13076 1 1 4 MET HE3 H 7.636 5.235 2.643 1.00 . A A . 1 MET HE3 1 1
9 13077 1 1 4 MET HG2 H 4.899 2.811 1.125 1.00 . A A . 1 MET HG2 1 1
9 13078 1 1 4 MET HG3 H 6.306 2.501 0.098 1.00 . A A . 1 MET HG3 1 1
9 13079 1 1 4 MET N N 3.006 1.499 -0.340 1.00 . A A . 1 MET N 1 1
9 13080 1 1 4 MET O O 5.329 0.109 -0.939 1.00 . A A . 1 MET O 1 1
9 13081 1 1 4 MET SD S 6.207 4.781 0.799 1.00 . A A . 1 MET SD 1 1
9 13082 1 1 5 SER C C 7.749 0.275 -3.078 1.00 . A A . 2 SER C 1 1
9 13083 1 1 5 SER CA C 6.324 -0.035 -3.599 1.00 . A A . 2 SER CA 1 1
9 13084 1 1 5 SER CB C 6.269 -0.034 -5.144 1.00 . A A . 2 SER CB 1 1
9 13085 1 1 5 SER H H 5.010 1.618 -3.672 1.00 . A A . 2 SER H 1 1
9 13086 1 1 5 SER HA H 6.034 -1.025 -3.246 1.00 . A A . 2 SER HA 1 1
9 13087 1 1 5 SER HB2 H 6.573 0.936 -5.516 1.00 . A A . 2 SER HB2 1 1
9 13088 1 1 5 SER HB3 H 6.935 -0.792 -5.537 1.00 . A A . 2 SER HB3 1 1
9 13089 1 1 5 SER HG H 4.382 -0.538 -4.872 1.00 . A A . 2 SER HG 1 1
9 13090 1 1 5 SER N N 5.361 0.935 -3.063 1.00 . A A . 2 SER N 1 1
9 13091 1 1 5 SER O O 8.478 1.100 -3.648 1.00 . A A . 2 SER O 1 1
9 13092 1 1 5 SER OG O 4.953 -0.306 -5.615 1.00 . A A . 2 SER OG 1 1
9 13093 1 1 6 LYS C C 10.409 -1.238 -2.001 1.00 . A A . 3 LYS C 1 1
9 13094 1 1 6 LYS CA C 9.425 -0.264 -1.331 1.00 . A A . 3 LYS CA 1 1
9 13095 1 1 6 LYS CB C 9.367 -0.494 0.209 1.00 . A A . 3 LYS CB 1 1
9 13096 1 1 6 LYS CD C 8.513 -1.862 2.205 1.00 . A A . 3 LYS CD 1 1
9 13097 1 1 6 LYS CE C 7.764 -3.128 2.642 1.00 . A A . 3 LYS CE 1 1
9 13098 1 1 6 LYS CG C 8.390 -1.582 0.685 1.00 . A A . 3 LYS CG 1 1
9 13099 1 1 6 LYS H H 7.411 -0.915 -1.513 1.00 . A A . 3 LYS H 1 1
9 13100 1 1 6 LYS HA H 9.787 0.741 -1.503 1.00 . A A . 3 LYS HA 1 1
9 13101 1 1 6 LYS HB2 H 10.356 -0.778 0.550 1.00 . A A . 3 LYS HB2 1 1
9 13102 1 1 6 LYS HB3 H 9.092 0.436 0.691 1.00 . A A . 3 LYS HB3 1 1
9 13103 1 1 6 LYS HD2 H 9.561 -1.978 2.457 1.00 . A A . 3 LYS HD2 1 1
9 13104 1 1 6 LYS HD3 H 8.114 -1.014 2.750 1.00 . A A . 3 LYS HD3 1 1
9 13105 1 1 6 LYS HE2 H 6.708 -2.975 2.506 1.00 . A A . 3 LYS HE2 1 1
9 13106 1 1 6 LYS HE3 H 8.087 -3.960 2.028 1.00 . A A . 3 LYS HE3 1 1
9 13107 1 1 6 LYS HG2 H 7.383 -1.253 0.458 1.00 . A A . 3 LYS HG2 1 1
9 13108 1 1 6 LYS HG3 H 8.592 -2.490 0.140 1.00 . A A . 3 LYS HG3 1 1
9 13109 1 1 6 LYS HZ1 H 7.769 -2.659 4.680 1.00 . A A . 3 LYS HZ1 1 1
9 13110 1 1 6 LYS HZ2 H 9.023 -3.695 4.216 1.00 . A A . 3 LYS HZ2 1 1
9 13111 1 1 6 LYS HZ3 H 7.449 -4.285 4.353 1.00 . A A . 3 LYS HZ3 1 1
9 13112 1 1 6 LYS N N 8.089 -0.357 -1.944 1.00 . A A . 3 LYS N 1 1
9 13113 1 1 6 LYS NZ N 8.017 -3.464 4.071 1.00 . A A . 3 LYS NZ 1 1
9 13114 1 1 6 LYS O O 10.016 -2.126 -2.780 1.00 . A A . 3 LYS O 1 1
9 13115 1 1 7 LYS C C 13.864 -2.198 -1.297 1.00 . A A . 4 LYS C 1 1
9 13116 1 1 7 LYS CA C 12.774 -1.832 -2.330 1.00 . A A . 4 LYS CA 1 1
9 13117 1 1 7 LYS CB C 13.331 -0.972 -3.529 1.00 . A A . 4 LYS CB 1 1
9 13118 1 1 7 LYS CD C 15.051 -2.612 -4.544 1.00 . A A . 4 LYS CD 1 1
9 13119 1 1 7 LYS CE C 15.429 -3.474 -5.756 1.00 . A A . 4 LYS CE 1 1
9 13120 1 1 7 LYS CG C 13.806 -1.749 -4.781 1.00 . A A . 4 LYS CG 1 1
9 13121 1 1 7 LYS H H 11.925 -0.467 -0.934 1.00 . A A . 4 LYS H 1 1
9 13122 1 1 7 LYS HA H 12.355 -2.758 -2.721 1.00 . A A . 4 LYS HA 1 1
9 13123 1 1 7 LYS HB2 H 12.545 -0.299 -3.855 1.00 . A A . 4 LYS HB2 1 1
9 13124 1 1 7 LYS HB3 H 14.157 -0.364 -3.174 1.00 . A A . 4 LYS HB3 1 1
9 13125 1 1 7 LYS HD2 H 15.887 -1.963 -4.302 1.00 . A A . 4 LYS HD2 1 1
9 13126 1 1 7 LYS HD3 H 14.860 -3.268 -3.700 1.00 . A A . 4 LYS HD3 1 1
9 13127 1 1 7 LYS HE2 H 16.359 -3.984 -5.548 1.00 . A A . 4 LYS HE2 1 1
9 13128 1 1 7 LYS HE3 H 14.654 -4.210 -5.919 1.00 . A A . 4 LYS HE3 1 1
9 13129 1 1 7 LYS HG2 H 13.002 -2.393 -5.104 1.00 . A A . 4 LYS HG2 1 1
9 13130 1 1 7 LYS HG3 H 14.021 -1.037 -5.575 1.00 . A A . 4 LYS HG3 1 1
9 13131 1 1 7 LYS HZ1 H 14.685 -2.254 -7.278 1.00 . A A . 4 LYS HZ1 1 1
9 13132 1 1 7 LYS HZ2 H 15.925 -3.294 -7.766 1.00 . A A . 4 LYS HZ2 1 1
9 13133 1 1 7 LYS HZ3 H 16.291 -1.925 -6.854 1.00 . A A . 4 LYS HZ3 1 1
9 13134 1 1 7 LYS N N 11.695 -1.090 -1.662 1.00 . A A . 4 LYS N 1 1
9 13135 1 1 7 LYS NZ N 15.594 -2.683 -6.995 1.00 . A A . 4 LYS NZ 1 1
9 13136 1 1 7 LYS O O 14.156 -1.429 -0.376 1.00 . A A . 4 LYS O 1 1
9 13137 1 1 8 LEU C C 16.643 -4.327 -1.664 1.00 . A A . 5 LEU C 1 1
9 13138 1 1 8 LEU CA C 15.577 -3.887 -0.681 1.00 . A A . 5 LEU CA 1 1
9 13139 1 1 8 LEU CB C 15.154 -5.077 0.234 1.00 . A A . 5 LEU CB 1 1
9 13140 1 1 8 LEU CD1 C 15.711 -6.332 2.424 1.00 . A A . 5 LEU CD1 1 1
9 13141 1 1 8 LEU CD2 C 17.063 -6.871 0.394 1.00 . A A . 5 LEU CD2 1 1
9 13142 1 1 8 LEU CG C 16.286 -5.748 1.124 1.00 . A A . 5 LEU CG 1 1
9 13143 1 1 8 LEU H H 14.127 -3.950 -2.197 1.00 . A A . 5 LEU H 1 1
9 13144 1 1 8 LEU HA H 15.965 -3.076 -0.061 1.00 . A A . 5 LEU HA 1 1
9 13145 1 1 8 LEU HB2 H 14.374 -4.709 0.895 1.00 . A A . 5 LEU HB2 1 1
9 13146 1 1 8 LEU HB3 H 14.714 -5.841 -0.397 1.00 . A A . 5 LEU HB3 1 1
9 13147 1 1 8 LEU HD11 H 15.228 -5.548 2.989 1.00 . A A . 5 LEU HD11 1 1
9 13148 1 1 8 LEU HD12 H 16.504 -6.761 3.026 1.00 . A A . 5 LEU HD12 1 1
9 13149 1 1 8 LEU HD13 H 14.984 -7.103 2.189 1.00 . A A . 5 LEU HD13 1 1
9 13150 1 1 8 LEU HD21 H 16.377 -7.657 0.095 1.00 . A A . 5 LEU HD21 1 1
9 13151 1 1 8 LEU HD22 H 17.814 -7.283 1.058 1.00 . A A . 5 LEU HD22 1 1
9 13152 1 1 8 LEU HD23 H 17.549 -6.465 -0.479 1.00 . A A . 5 LEU HD23 1 1
9 13153 1 1 8 LEU HG H 17.005 -4.980 1.399 1.00 . A A . 5 LEU HG 1 1
9 13154 1 1 8 LEU N N 14.448 -3.386 -1.470 1.00 . A A . 5 LEU N 1 1
9 13155 1 1 8 LEU O O 16.350 -5.042 -2.627 1.00 . A A . 5 LEU O 1 1
9 13156 1 1 9 ILE C C 20.027 -4.957 -1.188 1.00 . A A . 6 ILE C 1 1
9 13157 1 1 9 ILE CA C 19.020 -4.407 -2.184 1.00 . A A . 6 ILE CA 1 1
9 13158 1 1 9 ILE CB C 19.675 -3.326 -3.115 1.00 . A A . 6 ILE CB 1 1
9 13159 1 1 9 ILE CD1 C 21.058 -1.158 -3.147 1.00 . A A . 6 ILE CD1 1 1
9 13160 1 1 9 ILE CG1 C 20.410 -2.224 -2.299 1.00 . A A . 6 ILE CG1 1 1
9 13161 1 1 9 ILE CG2 C 18.611 -2.712 -4.051 1.00 . A A . 6 ILE CG2 1 1
9 13162 1 1 9 ILE H H 18.021 -3.214 -0.753 1.00 . A A . 6 ILE H 1 1
9 13163 1 1 9 ILE HA H 18.687 -5.238 -2.819 1.00 . A A . 6 ILE HA 1 1
9 13164 1 1 9 ILE HB H 20.402 -3.836 -3.750 1.00 . A A . 6 ILE HB 1 1
9 13165 1 1 9 ILE HD11 H 20.299 -0.627 -3.706 1.00 . A A . 6 ILE HD11 1 1
9 13166 1 1 9 ILE HD12 H 21.758 -1.613 -3.834 1.00 . A A . 6 ILE HD12 1 1
9 13167 1 1 9 ILE HD13 H 21.581 -0.465 -2.508 1.00 . A A . 6 ILE HD13 1 1
9 13168 1 1 9 ILE HG12 H 19.705 -1.729 -1.642 1.00 . A A . 6 ILE HG12 1 1
9 13169 1 1 9 ILE HG13 H 21.188 -2.678 -1.697 1.00 . A A . 6 ILE HG13 1 1
9 13170 1 1 9 ILE HG21 H 18.156 -3.493 -4.649 1.00 . A A . 6 ILE HG21 1 1
9 13171 1 1 9 ILE HG22 H 19.064 -1.984 -4.710 1.00 . A A . 6 ILE HG22 1 1
9 13172 1 1 9 ILE HG23 H 17.839 -2.227 -3.456 1.00 . A A . 6 ILE HG23 1 1
9 13173 1 1 9 ILE N N 17.874 -3.893 -1.446 1.00 . A A . 6 ILE N 1 1
9 13174 1 1 9 ILE O O 19.974 -4.652 0.011 1.00 . A A . 6 ILE O 1 1
9 13175 1 1 10 ALA C C 23.237 -6.510 -1.780 1.00 . A A . 7 ALA C 1 1
9 13176 1 1 10 ALA CA C 22.013 -6.344 -0.895 1.00 . A A . 7 ALA CA 1 1
9 13177 1 1 10 ALA CB C 21.586 -7.675 -0.244 1.00 . A A . 7 ALA CB 1 1
9 13178 1 1 10 ALA H H 20.872 -6.019 -2.639 1.00 . A A . 7 ALA H 1 1
9 13179 1 1 10 ALA HA H 22.263 -5.644 -0.099 1.00 . A A . 7 ALA HA 1 1
9 13180 1 1 10 ALA HB1 H 22.381 -8.045 0.393 1.00 . A A . 7 ALA HB1 1 1
9 13181 1 1 10 ALA HB2 H 21.375 -8.410 -1.008 1.00 . A A . 7 ALA HB2 1 1
9 13182 1 1 10 ALA HB3 H 20.696 -7.519 0.353 1.00 . A A . 7 ALA HB3 1 1
9 13183 1 1 10 ALA N N 20.928 -5.782 -1.687 1.00 . A A . 7 ALA N 1 1
9 13184 1 1 10 ALA O O 23.164 -6.332 -3.006 1.00 . A A . 7 ALA O 1 1
9 13185 1 1 11 LEU C C 26.410 -8.122 -1.158 1.00 . A A . 8 LEU C 1 1
9 13186 1 1 11 LEU CA C 25.625 -7.018 -1.866 1.00 . A A . 8 LEU CA 1 1
9 13187 1 1 11 LEU CB C 26.409 -5.666 -1.918 1.00 . A A . 8 LEU CB 1 1
9 13188 1 1 11 LEU CD1 C 28.011 -4.058 -3.117 1.00 . A A . 8 LEU CD1 1 1
9 13189 1 1 11 LEU CD2 C 28.677 -6.494 -2.845 1.00 . A A . 8 LEU CD2 1 1
9 13190 1 1 11 LEU CG C 27.498 -5.513 -3.038 1.00 . A A . 8 LEU CG 1 1
9 13191 1 1 11 LEU H H 24.348 -6.989 -0.190 1.00 . A A . 8 LEU H 1 1
9 13192 1 1 11 LEU HA H 25.406 -7.338 -2.887 1.00 . A A . 8 LEU HA 1 1
9 13193 1 1 11 LEU HB2 H 25.683 -4.873 -2.057 1.00 . A A . 8 LEU HB2 1 1
9 13194 1 1 11 LEU HB3 H 26.891 -5.508 -0.956 1.00 . A A . 8 LEU HB3 1 1
9 13195 1 1 11 LEU HD11 H 27.182 -3.390 -3.312 1.00 . A A . 8 LEU HD11 1 1
9 13196 1 1 11 LEU HD12 H 28.733 -3.966 -3.918 1.00 . A A . 8 LEU HD12 1 1
9 13197 1 1 11 LEU HD13 H 28.481 -3.782 -2.178 1.00 . A A . 8 LEU HD13 1 1
9 13198 1 1 11 LEU HD21 H 29.160 -6.310 -1.893 1.00 . A A . 8 LEU HD21 1 1
9 13199 1 1 11 LEU HD22 H 29.394 -6.365 -3.640 1.00 . A A . 8 LEU HD22 1 1
9 13200 1 1 11 LEU HD23 H 28.308 -7.511 -2.868 1.00 . A A . 8 LEU HD23 1 1
9 13201 1 1 11 LEU HG H 27.039 -5.739 -3.995 1.00 . A A . 8 LEU HG 1 1
9 13202 1 1 11 LEU N N 24.363 -6.845 -1.161 1.00 . A A . 8 LEU N 1 1
9 13203 1 1 11 LEU O O 26.759 -7.988 0.018 1.00 . A A . 8 LEU O 1 1
9 13204 1 1 12 CYS C C 28.846 -10.300 -2.073 1.00 . A A . 9 CYS C 1 1
9 13205 1 1 12 CYS CA C 27.453 -10.342 -1.415 1.00 . A A . 9 CYS CA 1 1
9 13206 1 1 12 CYS CB C 26.709 -11.647 -1.756 1.00 . A A . 9 CYS CB 1 1
9 13207 1 1 12 CYS H H 26.296 -9.255 -2.798 1.00 . A A . 9 CYS H 1 1
9 13208 1 1 12 CYS HA H 27.560 -10.273 -0.335 1.00 . A A . 9 CYS HA 1 1
9 13209 1 1 12 CYS HB2 H 26.673 -11.771 -2.830 1.00 . A A . 9 CYS HB2 1 1
9 13210 1 1 12 CYS HB3 H 27.240 -12.486 -1.322 1.00 . A A . 9 CYS HB3 1 1
9 13211 1 1 12 CYS HG H 25.035 -11.718 0.169 1.00 . A A . 9 CYS HG 1 1
9 13212 1 1 12 CYS N N 26.664 -9.211 -1.888 1.00 . A A . 9 CYS N 1 1
9 13213 1 1 12 CYS O O 28.953 -10.472 -3.282 1.00 . A A . 9 CYS O 1 1
9 13214 1 1 12 CYS SG S 25.005 -11.704 -1.154 1.00 . A A . 9 CYS SG 1 1
9 13215 1 1 13 ALA C C 32.263 -10.873 -1.025 1.00 . A A . 10 ALA C 1 1
9 13216 1 1 13 ALA CA C 31.301 -9.954 -1.805 1.00 . A A . 10 ALA CA 1 1
9 13217 1 1 13 ALA CB C 31.800 -8.493 -1.806 1.00 . A A . 10 ALA CB 1 1
9 13218 1 1 13 ALA H H 29.756 -9.973 -0.305 1.00 . A A . 10 ALA H 1 1
9 13219 1 1 13 ALA HA H 31.282 -10.284 -2.839 1.00 . A A . 10 ALA HA 1 1
9 13220 1 1 13 ALA HB1 H 32.781 -8.438 -2.263 1.00 . A A . 10 ALA HB1 1 1
9 13221 1 1 13 ALA HB2 H 31.853 -8.124 -0.793 1.00 . A A . 10 ALA HB2 1 1
9 13222 1 1 13 ALA HB3 H 31.111 -7.873 -2.374 1.00 . A A . 10 ALA HB3 1 1
9 13223 1 1 13 ALA N N 29.909 -10.057 -1.276 1.00 . A A . 10 ALA N 1 1
9 13224 1 1 13 ALA O O 32.446 -10.703 0.182 1.00 . A A . 10 ALA O 1 1
9 13225 1 1 14 CYS C C 35.003 -13.069 -2.132 1.00 . A A . 11 CYS C 1 1
9 13226 1 1 14 CYS CA C 33.839 -12.816 -1.151 1.00 . A A . 11 CYS CA 1 1
9 13227 1 1 14 CYS CB C 33.171 -14.165 -0.745 1.00 . A A . 11 CYS CB 1 1
9 13228 1 1 14 CYS H H 32.632 -11.957 -2.683 1.00 . A A . 11 CYS H 1 1
9 13229 1 1 14 CYS HA H 34.246 -12.357 -0.256 1.00 . A A . 11 CYS HA 1 1
9 13230 1 1 14 CYS HB2 H 32.287 -14.331 -1.342 1.00 . A A . 11 CYS HB2 1 1
9 13231 1 1 14 CYS HB3 H 33.859 -14.990 -0.910 1.00 . A A . 11 CYS HB3 1 1
9 13232 1 1 14 CYS HG H 33.759 -14.092 1.731 1.00 . A A . 11 CYS HG 1 1
9 13233 1 1 14 CYS N N 32.858 -11.865 -1.729 1.00 . A A . 11 CYS N 1 1
9 13234 1 1 14 CYS O O 34.778 -13.198 -3.337 1.00 . A A . 11 CYS O 1 1
9 13235 1 1 14 CYS SG S 32.665 -14.231 0.990 1.00 . A A . 11 CYS SG 1 1
9 13236 1 1 15 PRO C C 37.598 -15.029 -2.685 1.00 . A A . 12 PRO C 1 1
9 13237 1 1 15 PRO CA C 37.464 -13.506 -2.429 1.00 . A A . 12 PRO CA 1 1
9 13238 1 1 15 PRO CB C 38.608 -12.948 -1.548 1.00 . A A . 12 PRO CB 1 1
9 13239 1 1 15 PRO CD C 36.629 -13.073 -0.164 1.00 . A A . 12 PRO CD 1 1
9 13240 1 1 15 PRO CG C 38.146 -13.215 -0.146 1.00 . A A . 12 PRO CG 1 1
9 13241 1 1 15 PRO HA H 37.445 -12.987 -3.385 1.00 . A A . 12 PRO HA 1 1
9 13242 1 1 15 PRO HB2 H 39.542 -13.452 -1.773 1.00 . A A . 12 PRO HB2 1 1
9 13243 1 1 15 PRO HB3 H 38.724 -11.880 -1.727 1.00 . A A . 12 PRO HB3 1 1
9 13244 1 1 15 PRO HD2 H 36.166 -13.869 0.408 1.00 . A A . 12 PRO HD2 1 1
9 13245 1 1 15 PRO HD3 H 36.313 -12.110 0.226 1.00 . A A . 12 PRO HD3 1 1
9 13246 1 1 15 PRO HG2 H 38.428 -14.222 0.147 1.00 . A A . 12 PRO HG2 1 1
9 13247 1 1 15 PRO HG3 H 38.587 -12.496 0.534 1.00 . A A . 12 PRO HG3 1 1
9 13248 1 1 15 PRO N N 36.268 -13.195 -1.609 1.00 . A A . 12 PRO N 1 1
9 13249 1 1 15 PRO O O 38.455 -15.473 -3.458 1.00 . A A . 12 PRO O 1 1
9 13250 1 1 16 MET C C 35.972 -17.510 -3.639 1.00 . A A . 13 MET C 1 1
9 13251 1 1 16 MET CA C 36.544 -17.256 -2.229 1.00 . A A . 13 MET CA 1 1
9 13252 1 1 16 MET CB C 35.580 -17.819 -1.143 1.00 . A A . 13 MET CB 1 1
9 13253 1 1 16 MET CE C 34.813 -19.364 1.583 1.00 . A A . 13 MET CE 1 1
9 13254 1 1 16 MET CG C 35.371 -19.341 -1.170 1.00 . A A . 13 MET CG 1 1
9 13255 1 1 16 MET H H 36.193 -15.392 -1.306 1.00 . A A . 13 MET H 1 1
9 13256 1 1 16 MET HA H 37.510 -17.742 -2.141 1.00 . A A . 13 MET HA 1 1
9 13257 1 1 16 MET HB2 H 35.968 -17.555 -0.167 1.00 . A A . 13 MET HB2 1 1
9 13258 1 1 16 MET HB3 H 34.610 -17.347 -1.260 1.00 . A A . 13 MET HB3 1 1
9 13259 1 1 16 MET HE1 H 34.945 -18.292 1.574 1.00 . A A . 13 MET HE1 1 1
9 13260 1 1 16 MET HE2 H 35.766 -19.845 1.741 1.00 . A A . 13 MET HE2 1 1
9 13261 1 1 16 MET HE3 H 34.138 -19.634 2.384 1.00 . A A . 13 MET HE3 1 1
9 13262 1 1 16 MET HG2 H 35.052 -19.634 -2.161 1.00 . A A . 13 MET HG2 1 1
9 13263 1 1 16 MET HG3 H 36.311 -19.832 -0.941 1.00 . A A . 13 MET HG3 1 1
9 13264 1 1 16 MET N N 36.728 -15.811 -2.004 1.00 . A A . 13 MET N 1 1
9 13265 1 1 16 MET O O 36.239 -18.546 -4.262 1.00 . A A . 13 MET O 1 1
9 13266 1 1 16 MET SD S 34.120 -19.901 0.015 1.00 . A A . 13 MET SD 1 1
9 13267 1 1 17 GLY C C 33.064 -16.395 -5.406 1.00 . A A . 14 GLY C 1 1
9 13268 1 1 17 GLY CA C 34.571 -16.593 -5.456 1.00 . A A . 14 GLY CA 1 1
9 13269 1 1 17 GLY H H 35.014 -15.745 -3.569 1.00 . A A . 14 GLY H 1 1
9 13270 1 1 17 GLY HA2 H 35.001 -15.810 -6.067 1.00 . A A . 14 GLY HA2 1 1
9 13271 1 1 17 GLY HA3 H 34.782 -17.550 -5.923 1.00 . A A . 14 GLY HA3 1 1
9 13272 1 1 17 GLY N N 35.186 -16.533 -4.129 1.00 . A A . 14 GLY N 1 1
9 13273 1 1 17 GLY O O 32.491 -16.165 -4.327 1.00 . A A . 14 GLY O 1 1
9 13274 1 1 18 LEU C C 30.055 -17.319 -6.217 1.00 . A A . 15 LEU C 1 1
9 13275 1 1 18 LEU CA C 30.985 -16.214 -6.738 1.00 . A A . 15 LEU CA 1 1
9 13276 1 1 18 LEU CB C 30.647 -15.884 -8.215 1.00 . A A . 15 LEU CB 1 1
9 13277 1 1 18 LEU CD1 C 30.734 -14.289 -10.216 1.00 . A A . 15 LEU CD1 1 1
9 13278 1 1 18 LEU CD2 C 30.631 -13.347 -7.846 1.00 . A A . 15 LEU CD2 1 1
9 13279 1 1 18 LEU CG C 31.143 -14.501 -8.741 1.00 . A A . 15 LEU CG 1 1
9 13280 1 1 18 LEU H H 32.917 -16.823 -7.360 1.00 . A A . 15 LEU H 1 1
9 13281 1 1 18 LEU HA H 30.781 -15.320 -6.148 1.00 . A A . 15 LEU HA 1 1
9 13282 1 1 18 LEU HB2 H 31.075 -16.664 -8.842 1.00 . A A . 15 LEU HB2 1 1
9 13283 1 1 18 LEU HB3 H 29.567 -15.915 -8.337 1.00 . A A . 15 LEU HB3 1 1
9 13284 1 1 18 LEU HD11 H 31.102 -13.332 -10.564 1.00 . A A . 15 LEU HD11 1 1
9 13285 1 1 18 LEU HD12 H 29.656 -14.312 -10.307 1.00 . A A . 15 LEU HD12 1 1
9 13286 1 1 18 LEU HD13 H 31.160 -15.074 -10.826 1.00 . A A . 15 LEU HD13 1 1
9 13287 1 1 18 LEU HD21 H 29.546 -13.353 -7.810 1.00 . A A . 15 LEU HD21 1 1
9 13288 1 1 18 LEU HD22 H 30.967 -12.399 -8.242 1.00 . A A . 15 LEU HD22 1 1
9 13289 1 1 18 LEU HD23 H 31.021 -13.463 -6.841 1.00 . A A . 15 LEU HD23 1 1
9 13290 1 1 18 LEU HG H 32.226 -14.487 -8.705 1.00 . A A . 15 LEU HG 1 1
9 13291 1 1 18 LEU N N 32.415 -16.518 -6.576 1.00 . A A . 15 LEU N 1 1
9 13292 1 1 18 LEU O O 28.903 -17.031 -5.929 1.00 . A A . 15 LEU O 1 1
9 13293 1 1 19 ALA C C 29.188 -19.358 -4.141 1.00 . A A . 16 ALA C 1 1
9 13294 1 1 19 ALA CA C 29.695 -19.677 -5.569 1.00 . A A . 16 ALA CA 1 1
9 13295 1 1 19 ALA CB C 30.478 -20.995 -5.587 1.00 . A A . 16 ALA CB 1 1
9 13296 1 1 19 ALA H H 31.461 -18.747 -6.361 1.00 . A A . 16 ALA H 1 1
9 13297 1 1 19 ALA HA H 28.841 -19.786 -6.233 1.00 . A A . 16 ALA HA 1 1
9 13298 1 1 19 ALA HB1 H 31.336 -20.919 -4.932 1.00 . A A . 16 ALA HB1 1 1
9 13299 1 1 19 ALA HB2 H 30.819 -21.204 -6.594 1.00 . A A . 16 ALA HB2 1 1
9 13300 1 1 19 ALA HB3 H 29.843 -21.805 -5.251 1.00 . A A . 16 ALA HB3 1 1
9 13301 1 1 19 ALA N N 30.534 -18.566 -6.095 1.00 . A A . 16 ALA N 1 1
9 13302 1 1 19 ALA O O 28.002 -19.547 -3.813 1.00 . A A . 16 ALA O 1 1
9 13303 1 1 20 HIS C C 28.845 -17.247 -1.877 1.00 . A A . 17 HIS C 1 1
9 13304 1 1 20 HIS CA C 29.849 -18.420 -1.935 1.00 . A A . 17 HIS CA 1 1
9 13305 1 1 20 HIS CB C 31.193 -18.031 -1.250 1.00 . A A . 17 HIS CB 1 1
9 13306 1 1 20 HIS CD2 C 30.871 -19.154 1.071 1.00 . A A . 17 HIS CD2 1 1
9 13307 1 1 20 HIS CE1 C 31.454 -17.475 2.337 1.00 . A A . 17 HIS CE1 1 1
9 13308 1 1 20 HIS CG C 31.176 -18.118 0.254 1.00 . A A . 17 HIS CG 1 1
9 13309 1 1 20 HIS H H 31.002 -18.627 -3.702 1.00 . A A . 17 HIS H 1 1
9 13310 1 1 20 HIS HA H 29.422 -19.282 -1.430 1.00 . A A . 17 HIS HA 1 1
9 13311 1 1 20 HIS HB2 H 31.975 -18.689 -1.598 1.00 . A A . 17 HIS HB2 1 1
9 13312 1 1 20 HIS HB3 H 31.461 -17.013 -1.524 1.00 . A A . 17 HIS HB3 1 1
9 13313 1 1 20 HIS HD1 H 31.798 -16.182 0.798 1.00 . A A . 17 HIS HD1 1 1
9 13314 1 1 20 HIS HD2 H 30.548 -20.140 0.766 1.00 . A A . 17 HIS HD2 1 1
9 13315 1 1 20 HIS HE1 H 31.673 -16.872 3.204 1.00 . A A . 17 HIS HE1 1 1
9 13316 1 1 20 HIS HE2 H 30.908 -19.271 3.157 1.00 . A A . 17 HIS HE2 1 1
9 13317 1 1 20 HIS N N 30.107 -18.798 -3.333 1.00 . A A . 17 HIS N 1 1
9 13318 1 1 20 HIS ND1 N 31.530 -17.079 1.083 1.00 . A A . 17 HIS ND1 1 1
9 13319 1 1 20 HIS NE2 N 31.056 -18.728 2.351 1.00 . A A . 17 HIS NE2 1 1
9 13320 1 1 20 HIS O O 27.878 -17.262 -1.090 1.00 . A A . 17 HIS O 1 1
9 13321 1 1 21 THR C C 26.833 -15.363 -3.304 1.00 . A A . 18 THR C 1 1
9 13322 1 1 21 THR CA C 28.270 -15.036 -2.838 1.00 . A A . 18 THR CA 1 1
9 13323 1 1 21 THR CB C 28.914 -13.984 -3.808 1.00 . A A . 18 THR CB 1 1
9 13324 1 1 21 THR CG2 C 30.353 -13.626 -3.421 1.00 . A A . 18 THR CG2 1 1
9 13325 1 1 21 THR H H 29.829 -16.356 -3.388 1.00 . A A . 18 THR H 1 1
9 13326 1 1 21 THR HA H 28.224 -14.594 -1.840 1.00 . A A . 18 THR HA 1 1
9 13327 1 1 21 THR HB H 28.312 -13.076 -3.777 1.00 . A A . 18 THR HB 1 1
9 13328 1 1 21 THR HG1 H 28.006 -14.592 -5.447 1.00 . A A . 18 THR HG1 1 1
9 13329 1 1 21 THR HG21 H 30.742 -12.897 -4.117 1.00 . A A . 18 THR HG21 1 1
9 13330 1 1 21 THR HG22 H 30.973 -14.512 -3.443 1.00 . A A . 18 THR HG22 1 1
9 13331 1 1 21 THR HG23 H 30.366 -13.204 -2.425 1.00 . A A . 18 THR HG23 1 1
9 13332 1 1 21 THR N N 29.084 -16.254 -2.756 1.00 . A A . 18 THR N 1 1
9 13333 1 1 21 THR O O 25.881 -14.754 -2.832 1.00 . A A . 18 THR O 1 1
9 13334 1 1 21 THR OG1 O 28.910 -14.469 -5.147 1.00 . A A . 18 THR OG1 1 1
9 13335 1 1 22 PHE C C 24.538 -17.468 -3.730 1.00 . A A . 19 PHE C 1 1
9 13336 1 1 22 PHE CA C 25.402 -16.769 -4.787 1.00 . A A . 19 PHE CA 1 1
9 13337 1 1 22 PHE CB C 25.565 -17.702 -6.026 1.00 . A A . 19 PHE CB 1 1
9 13338 1 1 22 PHE CD1 C 25.754 -15.727 -7.629 1.00 . A A . 19 PHE CD1 1 1
9 13339 1 1 22 PHE CD2 C 26.900 -17.748 -8.198 1.00 . A A . 19 PHE CD2 1 1
9 13340 1 1 22 PHE CE1 C 26.211 -15.144 -8.793 1.00 . A A . 19 PHE CE1 1 1
9 13341 1 1 22 PHE CE2 C 27.360 -17.160 -9.360 1.00 . A A . 19 PHE CE2 1 1
9 13342 1 1 22 PHE CG C 26.089 -17.040 -7.307 1.00 . A A . 19 PHE CG 1 1
9 13343 1 1 22 PHE CZ C 27.017 -15.856 -9.656 1.00 . A A . 19 PHE CZ 1 1
9 13344 1 1 22 PHE H H 27.506 -16.813 -4.522 1.00 . A A . 19 PHE H 1 1
9 13345 1 1 22 PHE HA H 24.885 -15.866 -5.105 1.00 . A A . 19 PHE HA 1 1
9 13346 1 1 22 PHE HB2 H 26.247 -18.501 -5.768 1.00 . A A . 19 PHE HB2 1 1
9 13347 1 1 22 PHE HB3 H 24.601 -18.141 -6.269 1.00 . A A . 19 PHE HB3 1 1
9 13348 1 1 22 PHE HD1 H 25.126 -15.155 -6.955 1.00 . A A . 19 PHE HD1 1 1
9 13349 1 1 22 PHE HD2 H 27.174 -18.771 -7.970 1.00 . A A . 19 PHE HD2 1 1
9 13350 1 1 22 PHE HE1 H 25.940 -14.123 -9.026 1.00 . A A . 19 PHE HE1 1 1
9 13351 1 1 22 PHE HE2 H 27.991 -17.720 -10.037 1.00 . A A . 19 PHE HE2 1 1
9 13352 1 1 22 PHE HZ H 27.375 -15.395 -10.568 1.00 . A A . 19 PHE HZ 1 1
9 13353 1 1 22 PHE N N 26.703 -16.348 -4.226 1.00 . A A . 19 PHE N 1 1
9 13354 1 1 22 PHE O O 23.319 -17.401 -3.805 1.00 . A A . 19 PHE O 1 1
9 13355 1 1 23 MET C C 23.854 -17.722 -0.690 1.00 . A A . 20 MET C 1 1
9 13356 1 1 23 MET CA C 24.449 -18.791 -1.631 1.00 . A A . 20 MET CA 1 1
9 13357 1 1 23 MET CB C 25.358 -19.764 -0.835 1.00 . A A . 20 MET CB 1 1
9 13358 1 1 23 MET CE C 28.035 -21.264 0.099 1.00 . A A . 20 MET CE 1 1
9 13359 1 1 23 MET CG C 25.841 -20.982 -1.636 1.00 . A A . 20 MET CG 1 1
9 13360 1 1 23 MET H H 26.157 -18.275 -2.827 1.00 . A A . 20 MET H 1 1
9 13361 1 1 23 MET HA H 23.625 -19.360 -2.058 1.00 . A A . 20 MET HA 1 1
9 13362 1 1 23 MET HB2 H 26.230 -19.222 -0.488 1.00 . A A . 20 MET HB2 1 1
9 13363 1 1 23 MET HB3 H 24.816 -20.129 0.032 1.00 . A A . 20 MET HB3 1 1
9 13364 1 1 23 MET HE1 H 28.647 -20.844 -0.687 1.00 . A A . 20 MET HE1 1 1
9 13365 1 1 23 MET HE2 H 28.642 -21.911 0.717 1.00 . A A . 20 MET HE2 1 1
9 13366 1 1 23 MET HE3 H 27.630 -20.467 0.705 1.00 . A A . 20 MET HE3 1 1
9 13367 1 1 23 MET HG2 H 24.989 -21.458 -2.102 1.00 . A A . 20 MET HG2 1 1
9 13368 1 1 23 MET HG3 H 26.520 -20.644 -2.411 1.00 . A A . 20 MET HG3 1 1
9 13369 1 1 23 MET N N 25.177 -18.162 -2.762 1.00 . A A . 20 MET N 1 1
9 13370 1 1 23 MET O O 22.720 -17.865 -0.215 1.00 . A A . 20 MET O 1 1
9 13371 1 1 23 MET SD S 26.696 -22.212 -0.621 1.00 . A A . 20 MET SD 1 1
9 13372 1 1 24 ALA C C 23.063 -14.715 -0.377 1.00 . A A . 21 ALA C 1 1
9 13373 1 1 24 ALA CA C 24.166 -15.490 0.363 1.00 . A A . 21 ALA CA 1 1
9 13374 1 1 24 ALA CB C 25.345 -14.568 0.698 1.00 . A A . 21 ALA CB 1 1
9 13375 1 1 24 ALA H H 25.556 -16.644 -0.793 1.00 . A A . 21 ALA H 1 1
9 13376 1 1 24 ALA HA H 23.760 -15.870 1.300 1.00 . A A . 21 ALA HA 1 1
9 13377 1 1 24 ALA HB1 H 25.791 -14.192 -0.214 1.00 . A A . 21 ALA HB1 1 1
9 13378 1 1 24 ALA HB2 H 26.089 -15.120 1.257 1.00 . A A . 21 ALA HB2 1 1
9 13379 1 1 24 ALA HB3 H 25.002 -13.732 1.297 1.00 . A A . 21 ALA HB3 1 1
9 13380 1 1 24 ALA N N 24.634 -16.650 -0.437 1.00 . A A . 21 ALA N 1 1
9 13381 1 1 24 ALA O O 22.090 -14.259 0.234 1.00 . A A . 21 ALA O 1 1
9 13382 1 1 25 ALA C C 20.981 -14.664 -2.710 1.00 . A A . 22 ALA C 1 1
9 13383 1 1 25 ALA CA C 22.303 -13.904 -2.596 1.00 . A A . 22 ALA CA 1 1
9 13384 1 1 25 ALA CB C 22.936 -13.733 -3.981 1.00 . A A . 22 ALA CB 1 1
9 13385 1 1 25 ALA H H 24.023 -15.016 -2.096 1.00 . A A . 22 ALA H 1 1
9 13386 1 1 25 ALA HA H 22.115 -12.915 -2.186 1.00 . A A . 22 ALA HA 1 1
9 13387 1 1 25 ALA HB1 H 23.132 -14.704 -4.417 1.00 . A A . 22 ALA HB1 1 1
9 13388 1 1 25 ALA HB2 H 23.868 -13.189 -3.890 1.00 . A A . 22 ALA HB2 1 1
9 13389 1 1 25 ALA HB3 H 22.264 -13.182 -4.628 1.00 . A A . 22 ALA HB3 1 1
9 13390 1 1 25 ALA N N 23.235 -14.602 -1.702 1.00 . A A . 22 ALA N 1 1
9 13391 1 1 25 ALA O O 19.919 -14.057 -2.742 1.00 . A A . 22 ALA O 1 1
9 13392 1 1 26 GLN C C 19.054 -16.747 -1.598 1.00 . A A . 23 GLN C 1 1
9 13393 1 1 26 GLN CA C 19.917 -16.899 -2.856 1.00 . A A . 23 GLN CA 1 1
9 13394 1 1 26 GLN CB C 20.391 -18.374 -3.022 1.00 . A A . 23 GLN CB 1 1
9 13395 1 1 26 GLN CD C 18.316 -19.268 -4.261 1.00 . A A . 23 GLN CD 1 1
9 13396 1 1 26 GLN CG C 19.270 -19.434 -3.074 1.00 . A A . 23 GLN CG 1 1
9 13397 1 1 26 GLN H H 21.966 -16.398 -2.730 1.00 . A A . 23 GLN H 1 1
9 13398 1 1 26 GLN HA H 19.336 -16.611 -3.727 1.00 . A A . 23 GLN HA 1 1
9 13399 1 1 26 GLN HB2 H 20.963 -18.446 -3.941 1.00 . A A . 23 GLN HB2 1 1
9 13400 1 1 26 GLN HB3 H 21.051 -18.620 -2.195 1.00 . A A . 23 GLN HB3 1 1
9 13401 1 1 26 GLN HE21 H 17.123 -18.095 -3.196 1.00 . A A . 23 GLN HE21 1 1
9 13402 1 1 26 GLN HE22 H 16.625 -18.401 -4.820 1.00 . A A . 23 GLN HE22 1 1
9 13403 1 1 26 GLN HG2 H 19.723 -20.417 -3.137 1.00 . A A . 23 GLN HG2 1 1
9 13404 1 1 26 GLN HG3 H 18.695 -19.380 -2.153 1.00 . A A . 23 GLN HG3 1 1
9 13405 1 1 26 GLN N N 21.078 -16.000 -2.767 1.00 . A A . 23 GLN N 1 1
9 13406 1 1 26 GLN NE2 N 17.250 -18.510 -4.075 1.00 . A A . 23 GLN NE2 1 1
9 13407 1 1 26 GLN O O 17.853 -16.484 -1.690 1.00 . A A . 23 GLN O 1 1
9 13408 1 1 26 GLN OE1 O 18.538 -19.820 -5.336 1.00 . A A . 23 GLN OE1 1 1
9 13409 1 1 27 ALA C C 18.350 -15.488 1.148 1.00 . A A . 24 ALA C 1 1
9 13410 1 1 27 ALA CA C 19.066 -16.833 0.874 1.00 . A A . 24 ALA CA 1 1
9 13411 1 1 27 ALA CB C 20.111 -17.152 1.957 1.00 . A A . 24 ALA CB 1 1
9 13412 1 1 27 ALA H H 20.698 -16.930 -0.466 1.00 . A A . 24 ALA H 1 1
9 13413 1 1 27 ALA HA H 18.325 -17.629 0.878 1.00 . A A . 24 ALA HA 1 1
9 13414 1 1 27 ALA HB1 H 19.631 -17.218 2.925 1.00 . A A . 24 ALA HB1 1 1
9 13415 1 1 27 ALA HB2 H 20.863 -16.374 1.985 1.00 . A A . 24 ALA HB2 1 1
9 13416 1 1 27 ALA HB3 H 20.590 -18.099 1.735 1.00 . A A . 24 ALA HB3 1 1
9 13417 1 1 27 ALA N N 19.718 -16.849 -0.437 1.00 . A A . 24 ALA N 1 1
9 13418 1 1 27 ALA O O 17.162 -15.475 1.517 1.00 . A A . 24 ALA O 1 1
9 13419 1 1 28 LEU C C 17.397 -12.696 0.164 1.00 . A A . 25 LEU C 1 1
9 13420 1 1 28 LEU CA C 18.534 -13.003 1.152 1.00 . A A . 25 LEU CA 1 1
9 13421 1 1 28 LEU CB C 19.639 -11.914 1.023 1.00 . A A . 25 LEU CB 1 1
9 13422 1 1 28 LEU CD1 C 21.741 -10.740 1.886 1.00 . A A . 25 LEU CD1 1 1
9 13423 1 1 28 LEU CD2 C 19.973 -11.539 3.541 1.00 . A A . 25 LEU CD2 1 1
9 13424 1 1 28 LEU CG C 20.672 -11.817 2.187 1.00 . A A . 25 LEU CG 1 1
9 13425 1 1 28 LEU H H 20.015 -14.458 0.665 1.00 . A A . 25 LEU H 1 1
9 13426 1 1 28 LEU HA H 18.127 -12.966 2.157 1.00 . A A . 25 LEU HA 1 1
9 13427 1 1 28 LEU HB2 H 20.184 -12.096 0.098 1.00 . A A . 25 LEU HB2 1 1
9 13428 1 1 28 LEU HB3 H 19.154 -10.944 0.929 1.00 . A A . 25 LEU HB3 1 1
9 13429 1 1 28 LEU HD11 H 22.267 -10.994 0.976 1.00 . A A . 25 LEU HD11 1 1
9 13430 1 1 28 LEU HD12 H 22.452 -10.690 2.701 1.00 . A A . 25 LEU HD12 1 1
9 13431 1 1 28 LEU HD13 H 21.266 -9.775 1.768 1.00 . A A . 25 LEU HD13 1 1
9 13432 1 1 28 LEU HD21 H 20.714 -11.478 4.329 1.00 . A A . 25 LEU HD21 1 1
9 13433 1 1 28 LEU HD22 H 19.284 -12.340 3.770 1.00 . A A . 25 LEU HD22 1 1
9 13434 1 1 28 LEU HD23 H 19.425 -10.603 3.491 1.00 . A A . 25 LEU HD23 1 1
9 13435 1 1 28 LEU HG H 21.188 -12.768 2.273 1.00 . A A . 25 LEU HG 1 1
9 13436 1 1 28 LEU N N 19.081 -14.365 0.953 1.00 . A A . 25 LEU N 1 1
9 13437 1 1 28 LEU O O 16.461 -11.976 0.510 1.00 . A A . 25 LEU O 1 1
9 13438 1 1 29 GLU C C 15.139 -13.617 -1.678 1.00 . A A . 26 GLU C 1 1
9 13439 1 1 29 GLU CA C 16.477 -13.018 -2.112 1.00 . A A . 26 GLU CA 1 1
9 13440 1 1 29 GLU CB C 16.921 -13.614 -3.469 1.00 . A A . 26 GLU CB 1 1
9 13441 1 1 29 GLU CD C 16.444 -13.905 -5.974 1.00 . A A . 26 GLU CD 1 1
9 13442 1 1 29 GLU CG C 15.927 -13.393 -4.625 1.00 . A A . 26 GLU CG 1 1
9 13443 1 1 29 GLU H H 18.276 -13.788 -1.279 1.00 . A A . 26 GLU H 1 1
9 13444 1 1 29 GLU HA H 16.359 -11.944 -2.222 1.00 . A A . 26 GLU HA 1 1
9 13445 1 1 29 GLU HB2 H 17.873 -13.168 -3.745 1.00 . A A . 26 GLU HB2 1 1
9 13446 1 1 29 GLU HB3 H 17.070 -14.683 -3.345 1.00 . A A . 26 GLU HB3 1 1
9 13447 1 1 29 GLU HG2 H 15.003 -13.910 -4.389 1.00 . A A . 26 GLU HG2 1 1
9 13448 1 1 29 GLU HG3 H 15.716 -12.330 -4.708 1.00 . A A . 26 GLU HG3 1 1
9 13449 1 1 29 GLU N N 17.497 -13.234 -1.069 1.00 . A A . 26 GLU N 1 1
9 13450 1 1 29 GLU O O 14.139 -12.908 -1.623 1.00 . A A . 26 GLU O 1 1
9 13451 1 1 29 GLU OE1 O 16.291 -15.114 -6.266 1.00 . A A . 26 GLU OE1 1 1
9 13452 1 1 29 GLU OE2 O 17.018 -13.110 -6.747 1.00 . A A . 26 GLU OE2 1 1
9 13453 1 1 30 GLU C C 13.264 -14.953 0.278 1.00 . A A . 27 GLU C 1 1
9 13454 1 1 30 GLU CA C 14.004 -15.683 -0.858 1.00 . A A . 27 GLU CA 1 1
9 13455 1 1 30 GLU CB C 14.468 -17.082 -0.374 1.00 . A A . 27 GLU CB 1 1
9 13456 1 1 30 GLU CD C 15.684 -19.270 -0.937 1.00 . A A . 27 GLU CD 1 1
9 13457 1 1 30 GLU CG C 15.080 -17.967 -1.473 1.00 . A A . 27 GLU CG 1 1
9 13458 1 1 30 GLU H H 16.042 -15.373 -1.364 1.00 . A A . 27 GLU H 1 1
9 13459 1 1 30 GLU HA H 13.330 -15.804 -1.698 1.00 . A A . 27 GLU HA 1 1
9 13460 1 1 30 GLU HB2 H 15.214 -16.950 0.405 1.00 . A A . 27 GLU HB2 1 1
9 13461 1 1 30 GLU HB3 H 13.618 -17.606 0.049 1.00 . A A . 27 GLU HB3 1 1
9 13462 1 1 30 GLU HG2 H 14.311 -18.205 -2.200 1.00 . A A . 27 GLU HG2 1 1
9 13463 1 1 30 GLU HG3 H 15.860 -17.405 -1.977 1.00 . A A . 27 GLU HG3 1 1
9 13464 1 1 30 GLU N N 15.177 -14.912 -1.322 1.00 . A A . 27 GLU N 1 1
9 13465 1 1 30 GLU O O 12.063 -14.712 0.192 1.00 . A A . 27 GLU O 1 1
9 13466 1 1 30 GLU OE1 O 16.868 -19.265 -0.543 1.00 . A A . 27 GLU OE1 1 1
9 13467 1 1 30 GLU OE2 O 14.977 -20.298 -0.889 1.00 . A A . 27 GLU OE2 1 1
9 13468 1 1 31 ALA C C 12.945 -12.488 2.217 1.00 . A A . 28 ALA C 1 1
9 13469 1 1 31 ALA CA C 13.521 -13.894 2.510 1.00 . A A . 28 ALA CA 1 1
9 13470 1 1 31 ALA CB C 14.634 -13.835 3.563 1.00 . A A . 28 ALA CB 1 1
9 13471 1 1 31 ALA H H 15.005 -14.691 1.218 1.00 . A A . 28 ALA H 1 1
9 13472 1 1 31 ALA HA H 12.724 -14.519 2.903 1.00 . A A . 28 ALA HA 1 1
9 13473 1 1 31 ALA HB1 H 15.456 -13.229 3.200 1.00 . A A . 28 ALA HB1 1 1
9 13474 1 1 31 ALA HB2 H 14.996 -14.836 3.770 1.00 . A A . 28 ALA HB2 1 1
9 13475 1 1 31 ALA HB3 H 14.252 -13.401 4.477 1.00 . A A . 28 ALA HB3 1 1
9 13476 1 1 31 ALA N N 14.038 -14.548 1.295 1.00 . A A . 28 ALA N 1 1
9 13477 1 1 31 ALA O O 11.949 -12.081 2.823 1.00 . A A . 28 ALA O 1 1
9 13478 1 1 32 ALA C C 11.870 -10.490 -0.042 1.00 . A A . 29 ALA C 1 1
9 13479 1 1 32 ALA CA C 13.123 -10.417 0.857 1.00 . A A . 29 ALA CA 1 1
9 13480 1 1 32 ALA CB C 14.261 -9.669 0.157 1.00 . A A . 29 ALA CB 1 1
9 13481 1 1 32 ALA H H 14.378 -12.141 0.859 1.00 . A A . 29 ALA H 1 1
9 13482 1 1 32 ALA HA H 12.867 -9.860 1.754 1.00 . A A . 29 ALA HA 1 1
9 13483 1 1 32 ALA HB1 H 13.941 -8.666 -0.100 1.00 . A A . 29 ALA HB1 1 1
9 13484 1 1 32 ALA HB2 H 14.547 -10.195 -0.744 1.00 . A A . 29 ALA HB2 1 1
9 13485 1 1 32 ALA HB3 H 15.119 -9.609 0.819 1.00 . A A . 29 ALA HB3 1 1
9 13486 1 1 32 ALA N N 13.575 -11.764 1.278 1.00 . A A . 29 ALA N 1 1
9 13487 1 1 32 ALA O O 11.072 -9.546 -0.078 1.00 . A A . 29 ALA O 1 1
9 13488 1 1 33 VAL C C 9.288 -12.138 -0.625 1.00 . A A . 30 VAL C 1 1
9 13489 1 1 33 VAL CA C 10.486 -11.887 -1.562 1.00 . A A . 30 VAL CA 1 1
9 13490 1 1 33 VAL CB C 10.714 -13.104 -2.544 1.00 . A A . 30 VAL CB 1 1
9 13491 1 1 33 VAL CG1 C 9.403 -13.566 -3.216 1.00 . A A . 30 VAL CG1 1 1
9 13492 1 1 33 VAL CG2 C 11.767 -12.755 -3.625 1.00 . A A . 30 VAL CG2 1 1
9 13493 1 1 33 VAL H H 12.370 -12.332 -0.675 1.00 . A A . 30 VAL H 1 1
9 13494 1 1 33 VAL HA H 10.286 -10.995 -2.154 1.00 . A A . 30 VAL HA 1 1
9 13495 1 1 33 VAL HB H 11.104 -13.939 -1.958 1.00 . A A . 30 VAL HB 1 1
9 13496 1 1 33 VAL HG11 H 8.701 -13.885 -2.457 1.00 . A A . 30 VAL HG11 1 1
9 13497 1 1 33 VAL HG12 H 9.603 -14.394 -3.883 1.00 . A A . 30 VAL HG12 1 1
9 13498 1 1 33 VAL HG13 H 8.971 -12.746 -3.781 1.00 . A A . 30 VAL HG13 1 1
9 13499 1 1 33 VAL HG21 H 11.409 -11.935 -4.237 1.00 . A A . 30 VAL HG21 1 1
9 13500 1 1 33 VAL HG22 H 11.945 -13.617 -4.255 1.00 . A A . 30 VAL HG22 1 1
9 13501 1 1 33 VAL HG23 H 12.692 -12.467 -3.151 1.00 . A A . 30 VAL HG23 1 1
9 13502 1 1 33 VAL N N 11.689 -11.628 -0.740 1.00 . A A . 30 VAL N 1 1
9 13503 1 1 33 VAL O O 8.175 -11.654 -0.862 1.00 . A A . 30 VAL O 1 1
9 13504 1 1 34 GLU C C 8.251 -11.829 2.305 1.00 . A A . 31 GLU C 1 1
9 13505 1 1 34 GLU CA C 8.620 -13.130 1.556 1.00 . A A . 31 GLU CA 1 1
9 13506 1 1 34 GLU CB C 9.263 -14.157 2.518 1.00 . A A . 31 GLU CB 1 1
9 13507 1 1 34 GLU CD C 8.354 -16.473 1.858 1.00 . A A . 31 GLU CD 1 1
9 13508 1 1 34 GLU CG C 9.565 -15.525 1.864 1.00 . A A . 31 GLU CG 1 1
9 13509 1 1 34 GLU H H 10.475 -13.242 0.535 1.00 . A A . 31 GLU H 1 1
9 13510 1 1 34 GLU HA H 7.723 -13.558 1.124 1.00 . A A . 31 GLU HA 1 1
9 13511 1 1 34 GLU HB2 H 10.196 -13.745 2.890 1.00 . A A . 31 GLU HB2 1 1
9 13512 1 1 34 GLU HB3 H 8.600 -14.318 3.364 1.00 . A A . 31 GLU HB3 1 1
9 13513 1 1 34 GLU HG2 H 9.880 -15.352 0.839 1.00 . A A . 31 GLU HG2 1 1
9 13514 1 1 34 GLU HG3 H 10.385 -15.994 2.384 1.00 . A A . 31 GLU HG3 1 1
9 13515 1 1 34 GLU N N 9.572 -12.861 0.463 1.00 . A A . 31 GLU N 1 1
9 13516 1 1 34 GLU O O 7.147 -11.706 2.837 1.00 . A A . 31 GLU O 1 1
9 13517 1 1 34 GLU OE1 O 8.036 -17.042 2.920 1.00 . A A . 31 GLU OE1 1 1
9 13518 1 1 34 GLU OE2 O 7.714 -16.646 0.807 1.00 . A A . 31 GLU OE2 1 1
9 13519 1 1 35 ALA C C 8.235 -8.553 2.025 1.00 . A A . 32 ALA C 1 1
9 13520 1 1 35 ALA CA C 8.981 -9.542 2.961 1.00 . A A . 32 ALA CA 1 1
9 13521 1 1 35 ALA CB C 10.329 -8.984 3.428 1.00 . A A . 32 ALA CB 1 1
9 13522 1 1 35 ALA H H 10.057 -11.051 1.922 1.00 . A A . 32 ALA H 1 1
9 13523 1 1 35 ALA HA H 8.366 -9.687 3.843 1.00 . A A . 32 ALA HA 1 1
9 13524 1 1 35 ALA HB1 H 10.986 -8.847 2.577 1.00 . A A . 32 ALA HB1 1 1
9 13525 1 1 35 ALA HB2 H 10.790 -9.674 4.123 1.00 . A A . 32 ALA HB2 1 1
9 13526 1 1 35 ALA HB3 H 10.183 -8.030 3.920 1.00 . A A . 32 ALA HB3 1 1
9 13527 1 1 35 ALA N N 9.190 -10.863 2.333 1.00 . A A . 32 ALA N 1 1
9 13528 1 1 35 ALA O O 8.022 -7.385 2.383 1.00 . A A . 32 ALA O 1 1
9 13529 1 1 36 GLY C C 7.526 -7.472 -1.139 1.00 . A A . 33 GLY C 1 1
9 13530 1 1 36 GLY CA C 6.894 -8.345 -0.056 1.00 . A A . 33 GLY CA 1 1
9 13531 1 1 36 GLY H H 8.263 -9.867 0.504 1.00 . A A . 33 GLY H 1 1
9 13532 1 1 36 GLY HA2 H 6.282 -9.098 -0.534 1.00 . A A . 33 GLY HA2 1 1
9 13533 1 1 36 GLY HA3 H 6.243 -7.722 0.547 1.00 . A A . 33 GLY HA3 1 1
9 13534 1 1 36 GLY N N 7.862 -9.030 0.815 1.00 . A A . 33 GLY N 1 1
9 13535 1 1 36 GLY O O 7.112 -7.527 -2.307 1.00 . A A . 33 GLY O 1 1
9 13536 1 1 37 TYR C C 10.058 -6.284 -2.726 1.00 . A A . 34 TYR C 1 1
9 13537 1 1 37 TYR CA C 9.173 -5.666 -1.640 1.00 . A A . 34 TYR CA 1 1
9 13538 1 1 37 TYR CB C 9.987 -4.614 -0.830 1.00 . A A . 34 TYR CB 1 1
9 13539 1 1 37 TYR CD1 C 11.452 -6.366 0.362 1.00 . A A . 34 TYR CD1 1 1
9 13540 1 1 37 TYR CD2 C 10.946 -4.335 1.489 1.00 . A A . 34 TYR CD2 1 1
9 13541 1 1 37 TYR CE1 C 12.152 -6.791 1.459 1.00 . A A . 34 TYR CE1 1 1
9 13542 1 1 37 TYR CE2 C 11.645 -4.754 2.572 1.00 . A A . 34 TYR CE2 1 1
9 13543 1 1 37 TYR CG C 10.820 -5.121 0.354 1.00 . A A . 34 TYR CG 1 1
9 13544 1 1 37 TYR CZ C 12.240 -5.981 2.566 1.00 . A A . 34 TYR CZ 1 1
9 13545 1 1 37 TYR H H 8.850 -6.747 0.173 1.00 . A A . 34 TYR H 1 1
9 13546 1 1 37 TYR HA H 8.370 -5.133 -2.144 1.00 . A A . 34 TYR HA 1 1
9 13547 1 1 37 TYR HB2 H 10.667 -4.090 -1.497 1.00 . A A . 34 TYR HB2 1 1
9 13548 1 1 37 TYR HB3 H 9.283 -3.886 -0.449 1.00 . A A . 34 TYR HB3 1 1
9 13549 1 1 37 TYR HD1 H 11.374 -7.007 -0.510 1.00 . A A . 34 TYR HD1 1 1
9 13550 1 1 37 TYR HD2 H 10.480 -3.357 1.504 1.00 . A A . 34 TYR HD2 1 1
9 13551 1 1 37 TYR HE1 H 12.634 -7.760 1.451 1.00 . A A . 34 TYR HE1 1 1
9 13552 1 1 37 TYR HE2 H 11.708 -4.117 3.444 1.00 . A A . 34 TYR HE2 1 1
9 13553 1 1 37 TYR HH H 12.402 -6.238 4.456 1.00 . A A . 34 TYR HH 1 1
9 13554 1 1 37 TYR N N 8.528 -6.666 -0.746 1.00 . A A . 34 TYR N 1 1
9 13555 1 1 37 TYR O O 10.290 -7.501 -2.757 1.00 . A A . 34 TYR O 1 1
9 13556 1 1 37 TYR OH O 12.923 -6.410 3.673 1.00 . A A . 34 TYR OH 1 1
9 13557 1 1 38 GLU C C 12.884 -6.033 -4.128 1.00 . A A . 35 GLU C 1 1
9 13558 1 1 38 GLU CA C 11.477 -5.776 -4.697 1.00 . A A . 35 GLU CA 1 1
9 13559 1 1 38 GLU CB C 11.498 -4.644 -5.758 1.00 . A A . 35 GLU CB 1 1
9 13560 1 1 38 GLU CD C 12.133 -3.867 -8.121 1.00 . A A . 35 GLU CD 1 1
9 13561 1 1 38 GLU CG C 12.268 -4.970 -7.055 1.00 . A A . 35 GLU CG 1 1
9 13562 1 1 38 GLU H H 10.355 -4.429 -3.479 1.00 . A A . 35 GLU H 1 1
9 13563 1 1 38 GLU HA H 11.098 -6.692 -5.149 1.00 . A A . 35 GLU HA 1 1
9 13564 1 1 38 GLU HB2 H 10.479 -4.398 -6.023 1.00 . A A . 35 GLU HB2 1 1
9 13565 1 1 38 GLU HB3 H 11.948 -3.766 -5.313 1.00 . A A . 35 GLU HB3 1 1
9 13566 1 1 38 GLU HG2 H 13.319 -5.101 -6.813 1.00 . A A . 35 GLU HG2 1 1
9 13567 1 1 38 GLU HG3 H 11.891 -5.905 -7.461 1.00 . A A . 35 GLU HG3 1 1
9 13568 1 1 38 GLU N N 10.576 -5.393 -3.599 1.00 . A A . 35 GLU N 1 1
9 13569 1 1 38 GLU O O 13.294 -5.352 -3.191 1.00 . A A . 35 GLU O 1 1
9 13570 1 1 38 GLU OE1 O 11.186 -3.933 -8.937 1.00 . A A . 35 GLU OE1 1 1
9 13571 1 1 38 GLU OE2 O 12.948 -2.918 -8.136 1.00 . A A . 35 GLU OE2 1 1
9 13572 1 1 39 VAL C C 15.965 -7.423 -5.377 1.00 . A A . 36 VAL C 1 1
9 13573 1 1 39 VAL CA C 14.958 -7.381 -4.205 1.00 . A A . 36 VAL CA 1 1
9 13574 1 1 39 VAL CB C 14.948 -8.743 -3.413 1.00 . A A . 36 VAL CB 1 1
9 13575 1 1 39 VAL CG1 C 14.459 -9.934 -4.271 1.00 . A A . 36 VAL CG1 1 1
9 13576 1 1 39 VAL CG2 C 16.336 -9.039 -2.783 1.00 . A A . 36 VAL CG2 1 1
9 13577 1 1 39 VAL H H 13.222 -7.517 -5.433 1.00 . A A . 36 VAL H 1 1
9 13578 1 1 39 VAL HA H 15.281 -6.602 -3.505 1.00 . A A . 36 VAL HA 1 1
9 13579 1 1 39 VAL HB H 14.238 -8.628 -2.596 1.00 . A A . 36 VAL HB 1 1
9 13580 1 1 39 VAL HG11 H 14.442 -10.834 -3.667 1.00 . A A . 36 VAL HG11 1 1
9 13581 1 1 39 VAL HG12 H 15.132 -10.085 -5.107 1.00 . A A . 36 VAL HG12 1 1
9 13582 1 1 39 VAL HG13 H 13.463 -9.736 -4.645 1.00 . A A . 36 VAL HG13 1 1
9 13583 1 1 39 VAL HG21 H 16.629 -8.220 -2.140 1.00 . A A . 36 VAL HG21 1 1
9 13584 1 1 39 VAL HG22 H 17.078 -9.164 -3.562 1.00 . A A . 36 VAL HG22 1 1
9 13585 1 1 39 VAL HG23 H 16.281 -9.949 -2.195 1.00 . A A . 36 VAL HG23 1 1
9 13586 1 1 39 VAL N N 13.607 -7.018 -4.682 1.00 . A A . 36 VAL N 1 1
9 13587 1 1 39 VAL O O 15.655 -7.942 -6.458 1.00 . A A . 36 VAL O 1 1
9 13588 1 1 40 LYS C C 19.606 -7.038 -5.366 1.00 . A A . 37 LYS C 1 1
9 13589 1 1 40 LYS CA C 18.277 -6.888 -6.121 1.00 . A A . 37 LYS CA 1 1
9 13590 1 1 40 LYS CB C 18.313 -5.607 -6.989 1.00 . A A . 37 LYS CB 1 1
9 13591 1 1 40 LYS CD C 19.000 -6.567 -9.274 1.00 . A A . 37 LYS CD 1 1
9 13592 1 1 40 LYS CE C 20.130 -6.700 -10.301 1.00 . A A . 37 LYS CE 1 1
9 13593 1 1 40 LYS CG C 19.383 -5.646 -8.108 1.00 . A A . 37 LYS CG 1 1
9 13594 1 1 40 LYS H H 17.301 -6.367 -4.301 1.00 . A A . 37 LYS H 1 1
9 13595 1 1 40 LYS HA H 18.137 -7.751 -6.767 1.00 . A A . 37 LYS HA 1 1
9 13596 1 1 40 LYS HB2 H 17.338 -5.471 -7.446 1.00 . A A . 37 LYS HB2 1 1
9 13597 1 1 40 LYS HB3 H 18.510 -4.752 -6.348 1.00 . A A . 37 LYS HB3 1 1
9 13598 1 1 40 LYS HD2 H 18.761 -7.551 -8.887 1.00 . A A . 37 LYS HD2 1 1
9 13599 1 1 40 LYS HD3 H 18.128 -6.157 -9.765 1.00 . A A . 37 LYS HD3 1 1
9 13600 1 1 40 LYS HE2 H 20.443 -5.717 -10.625 1.00 . A A . 37 LYS HE2 1 1
9 13601 1 1 40 LYS HE3 H 20.967 -7.209 -9.828 1.00 . A A . 37 LYS HE3 1 1
9 13602 1 1 40 LYS HG2 H 19.531 -4.649 -8.493 1.00 . A A . 37 LYS HG2 1 1
9 13603 1 1 40 LYS HG3 H 20.320 -5.993 -7.683 1.00 . A A . 37 LYS HG3 1 1
9 13604 1 1 40 LYS HZ1 H 18.917 -7.011 -11.970 1.00 . A A . 37 LYS HZ1 1 1
9 13605 1 1 40 LYS HZ2 H 19.397 -8.436 -11.197 1.00 . A A . 37 LYS HZ2 1 1
9 13606 1 1 40 LYS HZ3 H 20.498 -7.583 -12.158 1.00 . A A . 37 LYS HZ3 1 1
9 13607 1 1 40 LYS N N 17.163 -6.844 -5.153 1.00 . A A . 37 LYS N 1 1
9 13608 1 1 40 LYS NZ N 19.708 -7.486 -11.490 1.00 . A A . 37 LYS NZ 1 1
9 13609 1 1 40 LYS O O 20.003 -6.137 -4.632 1.00 . A A . 37 LYS O 1 1
9 13610 1 1 41 ILE C C 22.715 -8.664 -5.767 1.00 . A A . 38 ILE C 1 1
9 13611 1 1 41 ILE CA C 21.530 -8.491 -4.803 1.00 . A A . 38 ILE CA 1 1
9 13612 1 1 41 ILE CB C 21.332 -9.795 -3.965 1.00 . A A . 38 ILE CB 1 1
9 13613 1 1 41 ILE CD1 C 19.548 -10.951 -2.497 1.00 . A A . 38 ILE CD1 1 1
9 13614 1 1 41 ILE CG1 C 20.050 -9.661 -3.081 1.00 . A A . 38 ILE CG1 1 1
9 13615 1 1 41 ILE CG2 C 22.584 -10.108 -3.097 1.00 . A A . 38 ILE CG2 1 1
9 13616 1 1 41 ILE H H 19.902 -8.870 -6.119 1.00 . A A . 38 ILE H 1 1
9 13617 1 1 41 ILE HA H 21.741 -7.678 -4.108 1.00 . A A . 38 ILE HA 1 1
9 13618 1 1 41 ILE HB H 21.190 -10.612 -4.673 1.00 . A A . 38 ILE HB 1 1
9 13619 1 1 41 ILE HD11 H 20.293 -11.373 -1.842 1.00 . A A . 38 ILE HD11 1 1
9 13620 1 1 41 ILE HD12 H 19.331 -11.644 -3.300 1.00 . A A . 38 ILE HD12 1 1
9 13621 1 1 41 ILE HD13 H 18.640 -10.760 -1.941 1.00 . A A . 38 ILE HD13 1 1
9 13622 1 1 41 ILE HG12 H 20.243 -8.992 -2.258 1.00 . A A . 38 ILE HG12 1 1
9 13623 1 1 41 ILE HG13 H 19.247 -9.245 -3.678 1.00 . A A . 38 ILE HG13 1 1
9 13624 1 1 41 ILE HG21 H 22.776 -9.287 -2.417 1.00 . A A . 38 ILE HG21 1 1
9 13625 1 1 41 ILE HG22 H 23.447 -10.252 -3.733 1.00 . A A . 38 ILE HG22 1 1
9 13626 1 1 41 ILE HG23 H 22.417 -11.013 -2.524 1.00 . A A . 38 ILE HG23 1 1
9 13627 1 1 41 ILE N N 20.279 -8.184 -5.530 1.00 . A A . 38 ILE N 1 1
9 13628 1 1 41 ILE O O 22.755 -9.629 -6.531 1.00 . A A . 38 ILE O 1 1
9 13629 1 1 42 GLU C C 25.963 -8.670 -5.837 1.00 . A A . 39 GLU C 1 1
9 13630 1 1 42 GLU CA C 24.908 -7.789 -6.522 1.00 . A A . 39 GLU CA 1 1
9 13631 1 1 42 GLU CB C 25.449 -6.358 -6.736 1.00 . A A . 39 GLU CB 1 1
9 13632 1 1 42 GLU CD C 27.295 -4.790 -7.544 1.00 . A A . 39 GLU CD 1 1
9 13633 1 1 42 GLU CG C 26.802 -6.248 -7.449 1.00 . A A . 39 GLU CG 1 1
9 13634 1 1 42 GLU H H 23.562 -6.985 -5.078 1.00 . A A . 39 GLU H 1 1
9 13635 1 1 42 GLU HA H 24.657 -8.220 -7.497 1.00 . A A . 39 GLU HA 1 1
9 13636 1 1 42 GLU HB2 H 24.720 -5.804 -7.327 1.00 . A A . 39 GLU HB2 1 1
9 13637 1 1 42 GLU HB3 H 25.537 -5.881 -5.764 1.00 . A A . 39 GLU HB3 1 1
9 13638 1 1 42 GLU HG2 H 27.533 -6.838 -6.904 1.00 . A A . 39 GLU HG2 1 1
9 13639 1 1 42 GLU HG3 H 26.708 -6.655 -8.450 1.00 . A A . 39 GLU HG3 1 1
9 13640 1 1 42 GLU N N 23.676 -7.735 -5.705 1.00 . A A . 39 GLU N 1 1
9 13641 1 1 42 GLU O O 26.317 -8.448 -4.680 1.00 . A A . 39 GLU O 1 1
9 13642 1 1 42 GLU OE1 O 26.870 -4.079 -8.475 1.00 . A A . 39 GLU OE1 1 1
9 13643 1 1 42 GLU OE2 O 28.089 -4.356 -6.686 1.00 . A A . 39 GLU OE2 1 1
9 13644 1 1 43 THR C C 28.834 -10.205 -6.735 1.00 . A A . 40 THR C 1 1
9 13645 1 1 43 THR CA C 27.482 -10.591 -6.113 1.00 . A A . 40 THR CA 1 1
9 13646 1 1 43 THR CB C 27.108 -12.058 -6.481 1.00 . A A . 40 THR CB 1 1
9 13647 1 1 43 THR CG2 C 25.956 -12.583 -5.617 1.00 . A A . 40 THR CG2 1 1
9 13648 1 1 43 THR H H 26.050 -9.828 -7.456 1.00 . A A . 40 THR H 1 1
9 13649 1 1 43 THR HA H 27.562 -10.527 -5.021 1.00 . A A . 40 THR HA 1 1
9 13650 1 1 43 THR HB H 27.974 -12.693 -6.316 1.00 . A A . 40 THR HB 1 1
9 13651 1 1 43 THR HG1 H 27.498 -11.899 -8.403 1.00 . A A . 40 THR HG1 1 1
9 13652 1 1 43 THR HG21 H 26.263 -12.598 -4.576 1.00 . A A . 40 THR HG21 1 1
9 13653 1 1 43 THR HG22 H 25.704 -13.590 -5.923 1.00 . A A . 40 THR HG22 1 1
9 13654 1 1 43 THR HG23 H 25.089 -11.946 -5.728 1.00 . A A . 40 THR HG23 1 1
9 13655 1 1 43 THR N N 26.435 -9.681 -6.566 1.00 . A A . 40 THR N 1 1
9 13656 1 1 43 THR O O 29.059 -10.413 -7.934 1.00 . A A . 40 THR O 1 1
9 13657 1 1 43 THR OG1 O 26.742 -12.140 -7.860 1.00 . A A . 40 THR OG1 1 1
9 13658 1 1 44 GLN C C 31.989 -10.457 -5.785 1.00 . A A . 41 GLN C 1 1
9 13659 1 1 44 GLN CA C 31.101 -9.314 -6.304 1.00 . A A . 41 GLN CA 1 1
9 13660 1 1 44 GLN CB C 31.552 -7.946 -5.722 1.00 . A A . 41 GLN CB 1 1
9 13661 1 1 44 GLN CD C 31.107 -5.409 -5.612 1.00 . A A . 41 GLN CD 1 1
9 13662 1 1 44 GLN CG C 30.602 -6.783 -6.066 1.00 . A A . 41 GLN CG 1 1
9 13663 1 1 44 GLN H H 29.412 -9.343 -5.026 1.00 . A A . 41 GLN H 1 1
9 13664 1 1 44 GLN HA H 31.161 -9.275 -7.393 1.00 . A A . 41 GLN HA 1 1
9 13665 1 1 44 GLN HB2 H 31.612 -8.029 -4.643 1.00 . A A . 41 GLN HB2 1 1
9 13666 1 1 44 GLN HB3 H 32.538 -7.708 -6.109 1.00 . A A . 41 GLN HB3 1 1
9 13667 1 1 44 GLN HE21 H 31.992 -5.122 -7.322 1.00 . A A . 41 GLN HE21 1 1
9 13668 1 1 44 GLN HE22 H 32.074 -3.819 -6.225 1.00 . A A . 41 GLN HE22 1 1
9 13669 1 1 44 GLN HG2 H 30.454 -6.760 -7.140 1.00 . A A . 41 GLN HG2 1 1
9 13670 1 1 44 GLN HG3 H 29.645 -6.967 -5.593 1.00 . A A . 41 GLN HG3 1 1
9 13671 1 1 44 GLN N N 29.710 -9.600 -5.923 1.00 . A A . 41 GLN N 1 1
9 13672 1 1 44 GLN NE2 N 31.812 -4.725 -6.466 1.00 . A A . 41 GLN NE2 1 1
9 13673 1 1 44 GLN O O 31.750 -10.985 -4.701 1.00 . A A . 41 GLN O 1 1
9 13674 1 1 44 GLN OE1 O 30.874 -4.970 -4.502 1.00 . A A . 41 GLN OE1 1 1
9 13675 1 1 45 GLY C C 35.165 -11.977 -6.958 1.00 . A A . 42 GLY C 1 1
9 13676 1 1 45 GLY CA C 33.870 -11.964 -6.183 1.00 . A A . 42 GLY CA 1 1
9 13677 1 1 45 GLY H H 33.143 -10.393 -7.417 1.00 . A A . 42 GLY H 1 1
9 13678 1 1 45 GLY HA2 H 34.101 -11.892 -5.125 1.00 . A A . 42 GLY HA2 1 1
9 13679 1 1 45 GLY HA3 H 33.346 -12.897 -6.361 1.00 . A A . 42 GLY HA3 1 1
9 13680 1 1 45 GLY N N 32.994 -10.854 -6.564 1.00 . A A . 42 GLY N 1 1
9 13681 1 1 45 GLY O O 35.402 -11.086 -7.781 1.00 . A A . 42 GLY O 1 1
9 13682 1 1 46 ALA C C 37.153 -13.335 -8.896 1.00 . A A . 43 ALA C 1 1
9 13683 1 1 46 ALA CA C 37.301 -13.207 -7.365 1.00 . A A . 43 ALA CA 1 1
9 13684 1 1 46 ALA CB C 38.003 -14.444 -6.782 1.00 . A A . 43 ALA CB 1 1
9 13685 1 1 46 ALA H H 35.711 -13.674 -6.030 1.00 . A A . 43 ALA H 1 1
9 13686 1 1 46 ALA HA H 37.915 -12.337 -7.144 1.00 . A A . 43 ALA HA 1 1
9 13687 1 1 46 ALA HB1 H 37.418 -15.329 -6.997 1.00 . A A . 43 ALA HB1 1 1
9 13688 1 1 46 ALA HB2 H 38.104 -14.339 -5.709 1.00 . A A . 43 ALA HB2 1 1
9 13689 1 1 46 ALA HB3 H 38.986 -14.551 -7.223 1.00 . A A . 43 ALA HB3 1 1
9 13690 1 1 46 ALA N N 35.992 -13.014 -6.700 1.00 . A A . 43 ALA N 1 1
9 13691 1 1 46 ALA O O 38.061 -12.976 -9.650 1.00 . A A . 43 ALA O 1 1
9 13692 1 1 47 ASP C C 35.277 -12.594 -11.339 1.00 . A A . 44 ASP C 1 1
9 13693 1 1 47 ASP CA C 35.608 -13.977 -10.748 1.00 . A A . 44 ASP CA 1 1
9 13694 1 1 47 ASP CB C 34.368 -14.904 -10.890 1.00 . A A . 44 ASP CB 1 1
9 13695 1 1 47 ASP CG C 34.522 -16.239 -10.146 1.00 . A A . 44 ASP CG 1 1
9 13696 1 1 47 ASP H H 35.354 -14.179 -8.648 1.00 . A A . 44 ASP H 1 1
9 13697 1 1 47 ASP HA H 36.443 -14.416 -11.288 1.00 . A A . 44 ASP HA 1 1
9 13698 1 1 47 ASP HB2 H 33.495 -14.389 -10.495 1.00 . A A . 44 ASP HB2 1 1
9 13699 1 1 47 ASP HB3 H 34.193 -15.105 -11.942 1.00 . A A . 44 ASP HB3 1 1
9 13700 1 1 47 ASP N N 35.986 -13.851 -9.325 1.00 . A A . 44 ASP N 1 1
9 13701 1 1 47 ASP O O 35.695 -12.260 -12.456 1.00 . A A . 44 ASP O 1 1
9 13702 1 1 47 ASP OD1 O 34.290 -16.268 -8.919 1.00 . A A . 44 ASP OD1 1 1
9 13703 1 1 47 ASP OD2 O 34.899 -17.252 -10.769 1.00 . A A . 44 ASP OD2 1 1
9 13704 1 1 48 GLY C C 32.667 -10.171 -10.364 1.00 . A A . 45 GLY C 1 1
9 13705 1 1 48 GLY CA C 34.013 -10.503 -10.995 1.00 . A A . 45 GLY CA 1 1
9 13706 1 1 48 GLY H H 34.306 -12.110 -9.655 1.00 . A A . 45 GLY H 1 1
9 13707 1 1 48 GLY HA2 H 34.728 -9.739 -10.709 1.00 . A A . 45 GLY HA2 1 1
9 13708 1 1 48 GLY HA3 H 33.907 -10.493 -12.075 1.00 . A A . 45 GLY HA3 1 1
9 13709 1 1 48 GLY N N 34.515 -11.805 -10.561 1.00 . A A . 45 GLY N 1 1
9 13710 1 1 48 GLY O O 32.303 -10.741 -9.331 1.00 . A A . 45 GLY O 1 1
9 13711 1 1 49 ILE C C 29.466 -9.326 -11.306 1.00 . A A . 46 ILE C 1 1
9 13712 1 1 49 ILE CA C 30.634 -8.745 -10.486 1.00 . A A . 46 ILE CA 1 1
9 13713 1 1 49 ILE CB C 30.592 -7.174 -10.546 1.00 . A A . 46 ILE CB 1 1
9 13714 1 1 49 ILE CD1 C 31.924 -5.048 -9.927 1.00 . A A . 46 ILE CD1 1 1
9 13715 1 1 49 ILE CG1 C 31.809 -6.554 -9.787 1.00 . A A . 46 ILE CG1 1 1
9 13716 1 1 49 ILE CG2 C 29.261 -6.622 -9.981 1.00 . A A . 46 ILE CG2 1 1
9 13717 1 1 49 ILE H H 32.242 -8.918 -11.864 1.00 . A A . 46 ILE H 1 1
9 13718 1 1 49 ILE HA H 30.530 -9.052 -9.443 1.00 . A A . 46 ILE HA 1 1
9 13719 1 1 49 ILE HB H 30.652 -6.885 -11.594 1.00 . A A . 46 ILE HB 1 1
9 13720 1 1 49 ILE HD11 H 31.026 -4.575 -9.547 1.00 . A A . 46 ILE HD11 1 1
9 13721 1 1 49 ILE HD12 H 32.052 -4.788 -10.968 1.00 . A A . 46 ILE HD12 1 1
9 13722 1 1 49 ILE HD13 H 32.776 -4.700 -9.362 1.00 . A A . 46 ILE HD13 1 1
9 13723 1 1 49 ILE HG12 H 31.735 -6.777 -8.730 1.00 . A A . 46 ILE HG12 1 1
9 13724 1 1 49 ILE HG13 H 32.722 -6.987 -10.171 1.00 . A A . 46 ILE HG13 1 1
9 13725 1 1 49 ILE HG21 H 29.248 -5.542 -10.053 1.00 . A A . 46 ILE HG21 1 1
9 13726 1 1 49 ILE HG22 H 29.160 -6.910 -8.940 1.00 . A A . 46 ILE HG22 1 1
9 13727 1 1 49 ILE HG23 H 28.431 -7.027 -10.542 1.00 . A A . 46 ILE HG23 1 1
9 13728 1 1 49 ILE N N 31.921 -9.256 -11.001 1.00 . A A . 46 ILE N 1 1
9 13729 1 1 49 ILE O O 29.545 -9.400 -12.538 1.00 . A A . 46 ILE O 1 1
9 13730 1 1 50 GLN C C 25.934 -9.774 -10.555 1.00 . A A . 47 GLN C 1 1
9 13731 1 1 50 GLN CA C 27.201 -10.336 -11.222 1.00 . A A . 47 GLN CA 1 1
9 13732 1 1 50 GLN CB C 27.281 -11.881 -11.054 1.00 . A A . 47 GLN CB 1 1
9 13733 1 1 50 GLN CD C 26.117 -12.555 -13.274 1.00 . A A . 47 GLN CD 1 1
9 13734 1 1 50 GLN CG C 26.151 -12.679 -11.742 1.00 . A A . 47 GLN CG 1 1
9 13735 1 1 50 GLN H H 28.380 -9.546 -9.649 1.00 . A A . 47 GLN H 1 1
9 13736 1 1 50 GLN HA H 27.182 -10.090 -12.285 1.00 . A A . 47 GLN HA 1 1
9 13737 1 1 50 GLN HB2 H 28.225 -12.224 -11.462 1.00 . A A . 47 GLN HB2 1 1
9 13738 1 1 50 GLN HB3 H 27.264 -12.113 -9.991 1.00 . A A . 47 GLN HB3 1 1
9 13739 1 1 50 GLN HE21 H 28.105 -12.483 -13.393 1.00 . A A . 47 GLN HE21 1 1
9 13740 1 1 50 GLN HE22 H 27.259 -12.388 -14.894 1.00 . A A . 47 GLN HE22 1 1
9 13741 1 1 50 GLN HG2 H 26.267 -13.727 -11.497 1.00 . A A . 47 GLN HG2 1 1
9 13742 1 1 50 GLN HG3 H 25.201 -12.336 -11.349 1.00 . A A . 47 GLN HG3 1 1
9 13743 1 1 50 GLN N N 28.387 -9.709 -10.614 1.00 . A A . 47 GLN N 1 1
9 13744 1 1 50 GLN NE2 N 27.279 -12.463 -13.917 1.00 . A A . 47 GLN NE2 1 1
9 13745 1 1 50 GLN O O 25.985 -9.383 -9.392 1.00 . A A . 47 GLN O 1 1
9 13746 1 1 50 GLN OE1 O 25.049 -12.592 -13.878 1.00 . A A . 47 GLN OE1 1 1
9 13747 1 1 51 ASN C C 23.701 -7.695 -10.456 1.00 . A A . 48 ASN C 1 1
9 13748 1 1 51 ASN CA C 23.515 -9.177 -10.868 1.00 . A A . 48 ASN CA 1 1
9 13749 1 1 51 ASN CB C 22.859 -10.031 -9.728 1.00 . A A . 48 ASN CB 1 1
9 13750 1 1 51 ASN CG C 21.328 -10.018 -9.766 1.00 . A A . 48 ASN CG 1 1
9 13751 1 1 51 ASN H H 24.872 -10.108 -12.221 1.00 . A A . 48 ASN H 1 1
9 13752 1 1 51 ASN HA H 22.867 -9.195 -11.739 1.00 . A A . 48 ASN HA 1 1
9 13753 1 1 51 ASN HB2 H 23.187 -11.056 -9.817 1.00 . A A . 48 ASN HB2 1 1
9 13754 1 1 51 ASN HB3 H 23.177 -9.643 -8.764 1.00 . A A . 48 ASN HB3 1 1
9 13755 1 1 51 ASN HD21 H 21.205 -9.978 -7.784 1.00 . A A . 48 ASN HD21 1 1
9 13756 1 1 51 ASN HD22 H 19.694 -9.987 -8.624 1.00 . A A . 48 ASN HD22 1 1
9 13757 1 1 51 ASN N N 24.817 -9.741 -11.312 1.00 . A A . 48 ASN N 1 1
9 13758 1 1 51 ASN ND2 N 20.678 -9.988 -8.607 1.00 . A A . 48 ASN ND2 1 1
9 13759 1 1 51 ASN O O 23.240 -7.255 -9.391 1.00 . A A . 48 ASN O 1 1
9 13760 1 1 51 ASN OD1 O 20.732 -10.014 -10.838 1.00 . A A . 48 ASN OD1 1 1
9 13761 1 1 52 ARG C C 23.742 -4.623 -10.663 1.00 . A A . 49 ARG C 1 1
9 13762 1 1 52 ARG CA C 24.840 -5.579 -11.188 1.00 . A A . 49 ARG CA 1 1
9 13763 1 1 52 ARG CB C 25.379 -5.085 -12.562 1.00 . A A . 49 ARG CB 1 1
9 13764 1 1 52 ARG CD C 27.229 -3.558 -11.725 1.00 . A A . 49 ARG CD 1 1
9 13765 1 1 52 ARG CG C 25.956 -3.654 -12.569 1.00 . A A . 49 ARG CG 1 1
9 13766 1 1 52 ARG CZ C 28.635 -1.795 -10.718 1.00 . A A . 49 ARG CZ 1 1
9 13767 1 1 52 ARG H H 24.612 -7.405 -12.196 1.00 . A A . 49 ARG H 1 1
9 13768 1 1 52 ARG HA H 25.670 -5.593 -10.477 1.00 . A A . 49 ARG HA 1 1
9 13769 1 1 52 ARG HB2 H 26.170 -5.762 -12.884 1.00 . A A . 49 ARG HB2 1 1
9 13770 1 1 52 ARG HB3 H 24.576 -5.132 -13.292 1.00 . A A . 49 ARG HB3 1 1
9 13771 1 1 52 ARG HD2 H 27.015 -3.919 -10.722 1.00 . A A . 49 ARG HD2 1 1
9 13772 1 1 52 ARG HD3 H 27.996 -4.188 -12.167 1.00 . A A . 49 ARG HD3 1 1
9 13773 1 1 52 ARG HE H 27.424 -1.549 -12.295 1.00 . A A . 49 ARG HE 1 1
9 13774 1 1 52 ARG HG2 H 26.188 -3.371 -13.591 1.00 . A A . 49 ARG HG2 1 1
9 13775 1 1 52 ARG HG3 H 25.214 -2.969 -12.171 1.00 . A A . 49 ARG HG3 1 1
9 13776 1 1 52 ARG HH11 H 28.617 -3.528 -9.663 1.00 . A A . 49 ARG HH11 1 1
9 13777 1 1 52 ARG HH12 H 29.673 -2.315 -9.058 1.00 . A A . 49 ARG HH12 1 1
9 13778 1 1 52 ARG HH21 H 28.804 0.074 -11.466 1.00 . A A . 49 ARG HH21 1 1
9 13779 1 1 52 ARG HH22 H 29.760 -0.254 -10.067 1.00 . A A . 49 ARG HH22 1 1
9 13780 1 1 52 ARG N N 24.384 -6.966 -11.358 1.00 . A A . 49 ARG N 1 1
9 13781 1 1 52 ARG NE N 27.745 -2.194 -11.629 1.00 . A A . 49 ARG NE 1 1
9 13782 1 1 52 ARG NH1 N 29.009 -2.611 -9.735 1.00 . A A . 49 ARG NH1 1 1
9 13783 1 1 52 ARG NH2 N 29.108 -0.561 -10.758 1.00 . A A . 49 ARG NH2 1 1
9 13784 1 1 52 ARG O O 22.665 -4.504 -11.259 1.00 . A A . 49 ARG O 1 1
9 13785 1 1 53 LEU C C 23.459 -1.590 -9.773 1.00 . A A . 50 LEU C 1 1
9 13786 1 1 53 LEU CA C 23.245 -2.877 -8.967 1.00 . A A . 50 LEU CA 1 1
9 13787 1 1 53 LEU CB C 23.614 -2.649 -7.472 1.00 . A A . 50 LEU CB 1 1
9 13788 1 1 53 LEU CD1 C 23.815 -3.661 -5.119 1.00 . A A . 50 LEU CD1 1 1
9 13789 1 1 53 LEU CD2 C 21.580 -3.629 -6.292 1.00 . A A . 50 LEU CD2 1 1
9 13790 1 1 53 LEU CG C 23.096 -3.737 -6.479 1.00 . A A . 50 LEU CG 1 1
9 13791 1 1 53 LEU H H 24.862 -4.237 -9.058 1.00 . A A . 50 LEU H 1 1
9 13792 1 1 53 LEU HA H 22.199 -3.163 -9.033 1.00 . A A . 50 LEU HA 1 1
9 13793 1 1 53 LEU HB2 H 24.696 -2.603 -7.399 1.00 . A A . 50 LEU HB2 1 1
9 13794 1 1 53 LEU HB3 H 23.217 -1.687 -7.156 1.00 . A A . 50 LEU HB3 1 1
9 13795 1 1 53 LEU HD11 H 24.879 -3.795 -5.271 1.00 . A A . 50 LEU HD11 1 1
9 13796 1 1 53 LEU HD12 H 23.452 -4.446 -4.468 1.00 . A A . 50 LEU HD12 1 1
9 13797 1 1 53 LEU HD13 H 23.637 -2.699 -4.659 1.00 . A A . 50 LEU HD13 1 1
9 13798 1 1 53 LEU HD21 H 21.237 -4.425 -5.645 1.00 . A A . 50 LEU HD21 1 1
9 13799 1 1 53 LEU HD22 H 21.086 -3.719 -7.251 1.00 . A A . 50 LEU HD22 1 1
9 13800 1 1 53 LEU HD23 H 21.325 -2.672 -5.850 1.00 . A A . 50 LEU HD23 1 1
9 13801 1 1 53 LEU HG H 23.298 -4.715 -6.896 1.00 . A A . 50 LEU HG 1 1
9 13802 1 1 53 LEU N N 24.048 -3.971 -9.530 1.00 . A A . 50 LEU N 1 1
9 13803 1 1 53 LEU O O 24.592 -1.242 -10.135 1.00 . A A . 50 LEU O 1 1
9 13804 1 1 54 THR C C 22.087 1.507 -9.770 1.00 . A A . 51 THR C 1 1
9 13805 1 1 54 THR CA C 22.332 0.369 -10.771 1.00 . A A . 51 THR CA 1 1
9 13806 1 1 54 THR CB C 21.211 0.373 -11.868 1.00 . A A . 51 THR CB 1 1
9 13807 1 1 54 THR CG2 C 21.349 -0.816 -12.843 1.00 . A A . 51 THR CG2 1 1
9 13808 1 1 54 THR H H 21.499 -1.279 -9.766 1.00 . A A . 51 THR H 1 1
9 13809 1 1 54 THR HA H 23.297 0.527 -11.255 1.00 . A A . 51 THR HA 1 1
9 13810 1 1 54 THR HB H 21.289 1.294 -12.438 1.00 . A A . 51 THR HB 1 1
9 13811 1 1 54 THR HG1 H 19.688 -0.584 -11.033 1.00 . A A . 51 THR HG1 1 1
9 13812 1 1 54 THR HG21 H 20.572 -0.758 -13.594 1.00 . A A . 51 THR HG21 1 1
9 13813 1 1 54 THR HG22 H 21.250 -1.750 -12.302 1.00 . A A . 51 THR HG22 1 1
9 13814 1 1 54 THR HG23 H 22.318 -0.787 -13.329 1.00 . A A . 51 THR HG23 1 1
9 13815 1 1 54 THR N N 22.350 -0.908 -10.059 1.00 . A A . 51 THR N 1 1
9 13816 1 1 54 THR O O 21.782 1.256 -8.590 1.00 . A A . 51 THR O 1 1
9 13817 1 1 54 THR OG1 O 19.906 0.327 -11.251 1.00 . A A . 51 THR OG1 1 1
9 13818 1 1 55 ALA C C 20.432 3.939 -8.971 1.00 . A A . 52 ALA C 1 1
9 13819 1 1 55 ALA CA C 21.897 3.947 -9.448 1.00 . A A . 52 ALA CA 1 1
9 13820 1 1 55 ALA CB C 22.214 5.220 -10.246 1.00 . A A . 52 ALA CB 1 1
9 13821 1 1 55 ALA H H 22.461 2.879 -11.188 1.00 . A A . 52 ALA H 1 1
9 13822 1 1 55 ALA HA H 22.549 3.929 -8.576 1.00 . A A . 52 ALA HA 1 1
9 13823 1 1 55 ALA HB1 H 21.580 5.273 -11.123 1.00 . A A . 52 ALA HB1 1 1
9 13824 1 1 55 ALA HB2 H 23.252 5.208 -10.556 1.00 . A A . 52 ALA HB2 1 1
9 13825 1 1 55 ALA HB3 H 22.040 6.091 -9.628 1.00 . A A . 52 ALA HB3 1 1
9 13826 1 1 55 ALA N N 22.188 2.756 -10.254 1.00 . A A . 52 ALA N 1 1
9 13827 1 1 55 ALA O O 20.153 4.372 -7.855 1.00 . A A . 52 ALA O 1 1
9 13828 1 1 56 GLN C C 17.864 2.324 -8.306 1.00 . A A . 53 GLN C 1 1
9 13829 1 1 56 GLN CA C 18.088 3.264 -9.510 1.00 . A A . 53 GLN CA 1 1
9 13830 1 1 56 GLN CB C 17.293 2.732 -10.734 1.00 . A A . 53 GLN CB 1 1
9 13831 1 1 56 GLN CD C 14.956 2.121 -11.674 1.00 . A A . 53 GLN CD 1 1
9 13832 1 1 56 GLN CG C 15.765 2.711 -10.516 1.00 . A A . 53 GLN CG 1 1
9 13833 1 1 56 GLN H H 19.847 3.053 -10.686 1.00 . A A . 53 GLN H 1 1
9 13834 1 1 56 GLN HA H 17.720 4.254 -9.260 1.00 . A A . 53 GLN HA 1 1
9 13835 1 1 56 GLN HB2 H 17.508 3.359 -11.592 1.00 . A A . 53 GLN HB2 1 1
9 13836 1 1 56 GLN HB3 H 17.622 1.720 -10.955 1.00 . A A . 53 GLN HB3 1 1
9 13837 1 1 56 GLN HE21 H 13.530 1.575 -10.412 1.00 . A A . 53 GLN HE21 1 1
9 13838 1 1 56 GLN HE22 H 13.240 1.196 -12.072 1.00 . A A . 53 GLN HE22 1 1
9 13839 1 1 56 GLN HG2 H 15.558 2.124 -9.630 1.00 . A A . 53 GLN HG2 1 1
9 13840 1 1 56 GLN HG3 H 15.425 3.727 -10.345 1.00 . A A . 53 GLN HG3 1 1
9 13841 1 1 56 GLN N N 19.527 3.389 -9.822 1.00 . A A . 53 GLN N 1 1
9 13842 1 1 56 GLN NE2 N 13.792 1.572 -11.357 1.00 . A A . 53 GLN NE2 1 1
9 13843 1 1 56 GLN O O 17.085 2.643 -7.404 1.00 . A A . 53 GLN O 1 1
9 13844 1 1 56 GLN OE1 O 15.358 2.177 -12.837 1.00 . A A . 53 GLN OE1 1 1
9 13845 1 1 57 ASP C C 18.840 0.764 -5.878 1.00 . A A . 54 ASP C 1 1
9 13846 1 1 57 ASP CA C 18.480 0.158 -7.243 1.00 . A A . 54 ASP CA 1 1
9 13847 1 1 57 ASP CB C 19.400 -1.064 -7.533 1.00 . A A . 54 ASP CB 1 1
9 13848 1 1 57 ASP CG C 18.912 -1.952 -8.693 1.00 . A A . 54 ASP CG 1 1
9 13849 1 1 57 ASP H H 19.185 1.010 -9.064 1.00 . A A . 54 ASP H 1 1
9 13850 1 1 57 ASP HA H 17.448 -0.185 -7.208 1.00 . A A . 54 ASP HA 1 1
9 13851 1 1 57 ASP HB2 H 20.401 -0.704 -7.757 1.00 . A A . 54 ASP HB2 1 1
9 13852 1 1 57 ASP HB3 H 19.459 -1.687 -6.643 1.00 . A A . 54 ASP HB3 1 1
9 13853 1 1 57 ASP N N 18.573 1.174 -8.315 1.00 . A A . 54 ASP N 1 1
9 13854 1 1 57 ASP O O 18.103 0.593 -4.907 1.00 . A A . 54 ASP O 1 1
9 13855 1 1 57 ASP OD1 O 17.786 -2.466 -8.621 1.00 . A A . 54 ASP OD1 1 1
9 13856 1 1 57 ASP OD2 O 19.643 -2.150 -9.671 1.00 . A A . 54 ASP OD2 1 1
9 13857 1 1 58 ILE C C 19.664 3.350 -4.175 1.00 . A A . 55 ILE C 1 1
9 13858 1 1 58 ILE CA C 20.498 2.109 -4.594 1.00 . A A . 55 ILE CA 1 1
9 13859 1 1 58 ILE CB C 22.029 2.490 -4.741 1.00 . A A . 55 ILE CB 1 1
9 13860 1 1 58 ILE CD1 C 24.261 1.651 -5.792 1.00 . A A . 55 ILE CD1 1 1
9 13861 1 1 58 ILE CG1 C 22.815 1.335 -5.453 1.00 . A A . 55 ILE CG1 1 1
9 13862 1 1 58 ILE CG2 C 22.668 2.814 -3.364 1.00 . A A . 55 ILE CG2 1 1
9 13863 1 1 58 ILE H H 20.467 1.633 -6.683 1.00 . A A . 55 ILE H 1 1
9 13864 1 1 58 ILE HA H 20.412 1.358 -3.812 1.00 . A A . 55 ILE HA 1 1
9 13865 1 1 58 ILE HB H 22.096 3.382 -5.344 1.00 . A A . 55 ILE HB 1 1
9 13866 1 1 58 ILE HD11 H 24.700 0.801 -6.294 1.00 . A A . 55 ILE HD11 1 1
9 13867 1 1 58 ILE HD12 H 24.813 1.851 -4.884 1.00 . A A . 55 ILE HD12 1 1
9 13868 1 1 58 ILE HD13 H 24.306 2.514 -6.442 1.00 . A A . 55 ILE HD13 1 1
9 13869 1 1 58 ILE HG12 H 22.819 0.457 -4.819 1.00 . A A . 55 ILE HG12 1 1
9 13870 1 1 58 ILE HG13 H 22.313 1.088 -6.379 1.00 . A A . 55 ILE HG13 1 1
9 13871 1 1 58 ILE HG21 H 23.709 3.090 -3.496 1.00 . A A . 55 ILE HG21 1 1
9 13872 1 1 58 ILE HG22 H 22.612 1.949 -2.712 1.00 . A A . 55 ILE HG22 1 1
9 13873 1 1 58 ILE HG23 H 22.143 3.638 -2.903 1.00 . A A . 55 ILE HG23 1 1
9 13874 1 1 58 ILE N N 19.969 1.501 -5.841 1.00 . A A . 55 ILE N 1 1
9 13875 1 1 58 ILE O O 19.544 3.654 -2.981 1.00 . A A . 55 ILE O 1 1
9 13876 1 1 59 ALA C C 16.904 4.887 -4.274 1.00 . A A . 56 ALA C 1 1
9 13877 1 1 59 ALA CA C 18.235 5.239 -4.961 1.00 . A A . 56 ALA CA 1 1
9 13878 1 1 59 ALA CB C 17.966 5.958 -6.295 1.00 . A A . 56 ALA CB 1 1
9 13879 1 1 59 ALA H H 19.189 3.714 -6.092 1.00 . A A . 56 ALA H 1 1
9 13880 1 1 59 ALA HA H 18.791 5.919 -4.321 1.00 . A A . 56 ALA HA 1 1
9 13881 1 1 59 ALA HB1 H 17.398 5.314 -6.955 1.00 . A A . 56 ALA HB1 1 1
9 13882 1 1 59 ALA HB2 H 18.907 6.207 -6.770 1.00 . A A . 56 ALA HB2 1 1
9 13883 1 1 59 ALA HB3 H 17.409 6.871 -6.120 1.00 . A A . 56 ALA HB3 1 1
9 13884 1 1 59 ALA N N 19.067 4.034 -5.176 1.00 . A A . 56 ALA N 1 1
9 13885 1 1 59 ALA O O 16.471 5.576 -3.343 1.00 . A A . 56 ALA O 1 1
9 13886 1 1 60 GLU C C 15.079 2.386 -3.076 1.00 . A A . 57 GLU C 1 1
9 13887 1 1 60 GLU CA C 14.945 3.354 -4.261 1.00 . A A . 57 GLU CA 1 1
9 13888 1 1 60 GLU CB C 14.137 2.695 -5.413 1.00 . A A . 57 GLU CB 1 1
9 13889 1 1 60 GLU CD C 12.952 3.090 -7.665 1.00 . A A . 57 GLU CD 1 1
9 13890 1 1 60 GLU CG C 14.003 3.590 -6.663 1.00 . A A . 57 GLU CG 1 1
9 13891 1 1 60 GLU H H 16.702 3.279 -5.456 1.00 . A A . 57 GLU H 1 1
9 13892 1 1 60 GLU HA H 14.402 4.230 -3.921 1.00 . A A . 57 GLU HA 1 1
9 13893 1 1 60 GLU HB2 H 14.623 1.768 -5.705 1.00 . A A . 57 GLU HB2 1 1
9 13894 1 1 60 GLU HB3 H 13.138 2.462 -5.052 1.00 . A A . 57 GLU HB3 1 1
9 13895 1 1 60 GLU HG2 H 13.742 4.593 -6.344 1.00 . A A . 57 GLU HG2 1 1
9 13896 1 1 60 GLU HG3 H 14.966 3.631 -7.162 1.00 . A A . 57 GLU HG3 1 1
9 13897 1 1 60 GLU N N 16.268 3.802 -4.751 1.00 . A A . 57 GLU N 1 1
9 13898 1 1 60 GLU O O 14.072 2.045 -2.436 1.00 . A A . 57 GLU O 1 1
9 13899 1 1 60 GLU OE1 O 13.211 2.092 -8.366 1.00 . A A . 57 GLU OE1 1 1
9 13900 1 1 60 GLU OE2 O 11.857 3.685 -7.753 1.00 . A A . 57 GLU OE2 1 1
9 13901 1 1 61 ALA C C 16.268 1.552 -0.335 1.00 . A A . 58 ALA C 1 1
9 13902 1 1 61 ALA CA C 16.626 0.988 -1.718 1.00 . A A . 58 ALA CA 1 1
9 13903 1 1 61 ALA CB C 18.099 0.568 -1.756 1.00 . A A . 58 ALA CB 1 1
9 13904 1 1 61 ALA H H 17.069 2.292 -3.331 1.00 . A A . 58 ALA H 1 1
9 13905 1 1 61 ALA HA H 16.028 0.096 -1.906 1.00 . A A . 58 ALA HA 1 1
9 13906 1 1 61 ALA HB1 H 18.734 1.425 -1.562 1.00 . A A . 58 ALA HB1 1 1
9 13907 1 1 61 ALA HB2 H 18.337 0.167 -2.731 1.00 . A A . 58 ALA HB2 1 1
9 13908 1 1 61 ALA HB3 H 18.291 -0.194 -1.006 1.00 . A A . 58 ALA HB3 1 1
9 13909 1 1 61 ALA N N 16.326 1.950 -2.791 1.00 . A A . 58 ALA N 1 1
9 13910 1 1 61 ALA O O 17.032 2.325 0.257 1.00 . A A . 58 ALA O 1 1
9 13911 1 1 62 THR C C 15.499 0.767 2.524 1.00 . A A . 59 THR C 1 1
9 13912 1 1 62 THR CA C 14.588 1.464 1.485 1.00 . A A . 59 THR CA 1 1
9 13913 1 1 62 THR CB C 13.112 0.956 1.625 1.00 . A A . 59 THR CB 1 1
9 13914 1 1 62 THR CG2 C 12.466 1.350 2.970 1.00 . A A . 59 THR CG2 1 1
9 13915 1 1 62 THR H H 14.484 0.686 -0.479 1.00 . A A . 59 THR H 1 1
9 13916 1 1 62 THR HA H 14.607 2.537 1.639 1.00 . A A . 59 THR HA 1 1
9 13917 1 1 62 THR HB H 13.111 -0.129 1.543 1.00 . A A . 59 THR HB 1 1
9 13918 1 1 62 THR HG1 H 12.890 1.951 -0.084 1.00 . A A . 59 THR HG1 1 1
9 13919 1 1 62 THR HG21 H 11.448 0.985 3.004 1.00 . A A . 59 THR HG21 1 1
9 13920 1 1 62 THR HG22 H 12.462 2.428 3.073 1.00 . A A . 59 THR HG22 1 1
9 13921 1 1 62 THR HG23 H 13.029 0.915 3.786 1.00 . A A . 59 THR HG23 1 1
9 13922 1 1 62 THR N N 15.074 1.180 0.130 1.00 . A A . 59 THR N 1 1
9 13923 1 1 62 THR O O 15.769 1.303 3.606 1.00 . A A . 59 THR O 1 1
9 13924 1 1 62 THR OG1 O 12.316 1.482 0.538 1.00 . A A . 59 THR OG1 1 1
9 13925 1 1 63 ILE C C 18.052 -1.756 2.126 1.00 . A A . 60 ILE C 1 1
9 13926 1 1 63 ILE CA C 16.855 -1.280 2.976 1.00 . A A . 60 ILE CA 1 1
9 13927 1 1 63 ILE CB C 16.065 -2.533 3.531 1.00 . A A . 60 ILE CB 1 1
9 13928 1 1 63 ILE CD1 C 13.944 -3.230 4.887 1.00 . A A . 60 ILE CD1 1 1
9 13929 1 1 63 ILE CG1 C 14.840 -2.095 4.407 1.00 . A A . 60 ILE CG1 1 1
9 13930 1 1 63 ILE CG2 C 16.991 -3.482 4.326 1.00 . A A . 60 ILE CG2 1 1
9 13931 1 1 63 ILE H H 15.720 -0.776 1.251 1.00 . A A . 60 ILE H 1 1
9 13932 1 1 63 ILE HA H 17.229 -0.690 3.814 1.00 . A A . 60 ILE HA 1 1
9 13933 1 1 63 ILE HB H 15.693 -3.088 2.670 1.00 . A A . 60 ILE HB 1 1
9 13934 1 1 63 ILE HD11 H 14.505 -3.892 5.531 1.00 . A A . 60 ILE HD11 1 1
9 13935 1 1 63 ILE HD12 H 13.568 -3.786 4.038 1.00 . A A . 60 ILE HD12 1 1
9 13936 1 1 63 ILE HD13 H 13.112 -2.816 5.438 1.00 . A A . 60 ILE HD13 1 1
9 13937 1 1 63 ILE HG12 H 15.199 -1.583 5.287 1.00 . A A . 60 ILE HG12 1 1
9 13938 1 1 63 ILE HG13 H 14.222 -1.412 3.839 1.00 . A A . 60 ILE HG13 1 1
9 13939 1 1 63 ILE HG21 H 17.427 -2.957 5.168 1.00 . A A . 60 ILE HG21 1 1
9 13940 1 1 63 ILE HG22 H 17.785 -3.845 3.685 1.00 . A A . 60 ILE HG22 1 1
9 13941 1 1 63 ILE HG23 H 16.425 -4.333 4.692 1.00 . A A . 60 ILE HG23 1 1
9 13942 1 1 63 ILE N N 15.974 -0.438 2.145 1.00 . A A . 60 ILE N 1 1
9 13943 1 1 63 ILE O O 17.874 -2.130 0.960 1.00 . A A . 60 ILE O 1 1
9 13944 1 1 64 ILE C C 21.238 -3.139 3.058 1.00 . A A . 61 ILE C 1 1
9 13945 1 1 64 ILE CA C 20.503 -2.237 2.064 1.00 . A A . 61 ILE CA 1 1
9 13946 1 1 64 ILE CB C 21.478 -1.082 1.607 1.00 . A A . 61 ILE CB 1 1
9 13947 1 1 64 ILE CD1 C 21.533 1.160 0.304 1.00 . A A . 61 ILE CD1 1 1
9 13948 1 1 64 ILE CG1 C 20.703 -0.004 0.789 1.00 . A A . 61 ILE CG1 1 1
9 13949 1 1 64 ILE CG2 C 22.676 -1.650 0.791 1.00 . A A . 61 ILE CG2 1 1
9 13950 1 1 64 ILE H H 19.347 -1.338 3.612 1.00 . A A . 61 ILE H 1 1
9 13951 1 1 64 ILE HA H 20.221 -2.823 1.190 1.00 . A A . 61 ILE HA 1 1
9 13952 1 1 64 ILE HB H 21.884 -0.612 2.503 1.00 . A A . 61 ILE HB 1 1
9 13953 1 1 64 ILE HD11 H 22.283 0.813 -0.392 1.00 . A A . 61 ILE HD11 1 1
9 13954 1 1 64 ILE HD12 H 22.013 1.638 1.147 1.00 . A A . 61 ILE HD12 1 1
9 13955 1 1 64 ILE HD13 H 20.889 1.873 -0.189 1.00 . A A . 61 ILE HD13 1 1
9 13956 1 1 64 ILE HG12 H 20.255 -0.461 -0.083 1.00 . A A . 61 ILE HG12 1 1
9 13957 1 1 64 ILE HG13 H 19.917 0.402 1.410 1.00 . A A . 61 ILE HG13 1 1
9 13958 1 1 64 ILE HG21 H 22.314 -2.145 -0.103 1.00 . A A . 61 ILE HG21 1 1
9 13959 1 1 64 ILE HG22 H 23.224 -2.365 1.391 1.00 . A A . 61 ILE HG22 1 1
9 13960 1 1 64 ILE HG23 H 23.347 -0.846 0.507 1.00 . A A . 61 ILE HG23 1 1
9 13961 1 1 64 ILE N N 19.271 -1.720 2.710 1.00 . A A . 61 ILE N 1 1
9 13962 1 1 64 ILE O O 21.375 -2.773 4.223 1.00 . A A . 61 ILE O 1 1
9 13963 1 1 65 ILE C C 23.815 -5.574 2.687 1.00 . A A . 62 ILE C 1 1
9 13964 1 1 65 ILE CA C 22.506 -5.240 3.436 1.00 . A A . 62 ILE CA 1 1
9 13965 1 1 65 ILE CB C 21.764 -6.604 3.794 1.00 . A A . 62 ILE CB 1 1
9 13966 1 1 65 ILE CD1 C 19.212 -6.172 3.490 1.00 . A A . 62 ILE CD1 1 1
9 13967 1 1 65 ILE CG1 C 20.357 -6.389 4.460 1.00 . A A . 62 ILE CG1 1 1
9 13968 1 1 65 ILE CG2 C 22.646 -7.475 4.713 1.00 . A A . 62 ILE CG2 1 1
9 13969 1 1 65 ILE H H 21.444 -4.605 1.699 1.00 . A A . 62 ILE H 1 1
9 13970 1 1 65 ILE HA H 22.754 -4.734 4.371 1.00 . A A . 62 ILE HA 1 1
9 13971 1 1 65 ILE HB H 21.631 -7.155 2.865 1.00 . A A . 62 ILE HB 1 1
9 13972 1 1 65 ILE HD11 H 19.142 -7.010 2.809 1.00 . A A . 62 ILE HD11 1 1
9 13973 1 1 65 ILE HD12 H 19.373 -5.261 2.927 1.00 . A A . 62 ILE HD12 1 1
9 13974 1 1 65 ILE HD13 H 18.285 -6.089 4.046 1.00 . A A . 62 ILE HD13 1 1
9 13975 1 1 65 ILE HG12 H 20.099 -7.259 5.052 1.00 . A A . 62 ILE HG12 1 1
9 13976 1 1 65 ILE HG13 H 20.398 -5.528 5.116 1.00 . A A . 62 ILE HG13 1 1
9 13977 1 1 65 ILE HG21 H 22.820 -6.956 5.650 1.00 . A A . 62 ILE HG21 1 1
9 13978 1 1 65 ILE HG22 H 23.597 -7.673 4.237 1.00 . A A . 62 ILE HG22 1 1
9 13979 1 1 65 ILE HG23 H 22.151 -8.419 4.917 1.00 . A A . 62 ILE HG23 1 1
9 13980 1 1 65 ILE N N 21.685 -4.327 2.608 1.00 . A A . 62 ILE N 1 1
9 13981 1 1 65 ILE O O 23.779 -6.275 1.680 1.00 . A A . 62 ILE O 1 1
9 13982 1 1 66 HIS C C 26.799 -6.728 3.318 1.00 . A A . 63 HIS C 1 1
9 13983 1 1 66 HIS CA C 26.284 -5.482 2.605 1.00 . A A . 63 HIS CA 1 1
9 13984 1 1 66 HIS CB C 27.325 -4.326 2.633 1.00 . A A . 63 HIS CB 1 1
9 13985 1 1 66 HIS CD2 C 26.180 -3.155 0.617 1.00 . A A . 63 HIS CD2 1 1
9 13986 1 1 66 HIS CE1 C 27.864 -1.921 0.037 1.00 . A A . 63 HIS CE1 1 1
9 13987 1 1 66 HIS CG C 27.222 -3.387 1.459 1.00 . A A . 63 HIS CG 1 1
9 13988 1 1 66 HIS H H 24.951 -4.474 3.939 1.00 . A A . 63 HIS H 1 1
9 13989 1 1 66 HIS HA H 26.115 -5.754 1.559 1.00 . A A . 63 HIS HA 1 1
9 13990 1 1 66 HIS HB2 H 27.186 -3.741 3.531 1.00 . A A . 63 HIS HB2 1 1
9 13991 1 1 66 HIS HB3 H 28.331 -4.735 2.634 1.00 . A A . 63 HIS HB3 1 1
9 13992 1 1 66 HIS HD2 H 25.204 -3.623 0.646 1.00 . A A . 63 HIS HD2 1 1
9 13993 1 1 66 HIS HE1 H 28.468 -1.201 -0.494 1.00 . A A . 63 HIS HE1 1 1
9 13994 1 1 66 HIS HE2 H 26.181 -2.050 -1.153 1.00 . A A . 63 HIS HE2 1 1
9 13995 1 1 66 HIS N N 24.974 -5.088 3.175 1.00 . A A . 63 HIS N 1 1
9 13996 1 1 66 HIS ND1 N 28.277 -2.598 1.084 1.00 . A A . 63 HIS ND1 1 1
9 13997 1 1 66 HIS NE2 N 26.601 -2.225 -0.285 1.00 . A A . 63 HIS NE2 1 1
9 13998 1 1 66 HIS O O 27.532 -6.650 4.302 1.00 . A A . 63 HIS O 1 1
9 13999 1 1 67 SER C C 28.137 -9.517 2.634 1.00 . A A . 64 SER C 1 1
9 14000 1 1 67 SER CA C 26.779 -9.192 3.273 1.00 . A A . 64 SER CA 1 1
9 14001 1 1 67 SER CB C 25.702 -10.226 2.897 1.00 . A A . 64 SER CB 1 1
9 14002 1 1 67 SER H H 25.692 -7.838 2.089 1.00 . A A . 64 SER H 1 1
9 14003 1 1 67 SER HA H 26.891 -9.169 4.357 1.00 . A A . 64 SER HA 1 1
9 14004 1 1 67 SER HB2 H 26.081 -11.225 3.069 1.00 . A A . 64 SER HB2 1 1
9 14005 1 1 67 SER HB3 H 24.822 -10.075 3.512 1.00 . A A . 64 SER HB3 1 1
9 14006 1 1 67 SER HG H 26.050 -9.773 1.016 1.00 . A A . 64 SER HG 1 1
9 14007 1 1 67 SER N N 26.345 -7.878 2.820 1.00 . A A . 64 SER N 1 1
9 14008 1 1 67 SER O O 28.221 -10.192 1.598 1.00 . A A . 64 SER O 1 1
9 14009 1 1 67 SER OG O 25.315 -10.122 1.532 1.00 . A A . 64 SER OG 1 1
9 14010 1 1 68 VAL C C 31.576 -9.632 3.596 1.00 . A A . 65 VAL C 1 1
9 14011 1 1 68 VAL CA C 30.548 -9.042 2.622 1.00 . A A . 65 VAL CA 1 1
9 14012 1 1 68 VAL CB C 30.989 -7.617 2.109 1.00 . A A . 65 VAL CB 1 1
9 14013 1 1 68 VAL CG1 C 30.039 -7.113 0.996 1.00 . A A . 65 VAL CG1 1 1
9 14014 1 1 68 VAL CG2 C 31.077 -6.582 3.264 1.00 . A A . 65 VAL CG2 1 1
9 14015 1 1 68 VAL H H 29.101 -8.525 4.084 1.00 . A A . 65 VAL H 1 1
9 14016 1 1 68 VAL HA H 30.506 -9.707 1.757 1.00 . A A . 65 VAL HA 1 1
9 14017 1 1 68 VAL HB H 31.982 -7.714 1.668 1.00 . A A . 65 VAL HB 1 1
9 14018 1 1 68 VAL HG11 H 29.045 -6.971 1.398 1.00 . A A . 65 VAL HG11 1 1
9 14019 1 1 68 VAL HG12 H 29.992 -7.851 0.196 1.00 . A A . 65 VAL HG12 1 1
9 14020 1 1 68 VAL HG13 H 30.403 -6.176 0.593 1.00 . A A . 65 VAL HG13 1 1
9 14021 1 1 68 VAL HG21 H 31.364 -5.616 2.864 1.00 . A A . 65 VAL HG21 1 1
9 14022 1 1 68 VAL HG22 H 31.816 -6.899 3.988 1.00 . A A . 65 VAL HG22 1 1
9 14023 1 1 68 VAL HG23 H 30.114 -6.491 3.751 1.00 . A A . 65 VAL HG23 1 1
9 14024 1 1 68 VAL N N 29.210 -8.983 3.221 1.00 . A A . 65 VAL N 1 1
9 14025 1 1 68 VAL O O 31.358 -9.693 4.806 1.00 . A A . 65 VAL O 1 1
9 14026 1 1 69 ALA C C 35.128 -9.974 3.232 1.00 . A A . 66 ALA C 1 1
9 14027 1 1 69 ALA CA C 33.839 -10.659 3.740 1.00 . A A . 66 ALA CA 1 1
9 14028 1 1 69 ALA CB C 33.882 -12.183 3.553 1.00 . A A . 66 ALA CB 1 1
9 14029 1 1 69 ALA H H 32.725 -10.081 2.045 1.00 . A A . 66 ALA H 1 1
9 14030 1 1 69 ALA HA H 33.730 -10.443 4.802 1.00 . A A . 66 ALA HA 1 1
9 14031 1 1 69 ALA HB1 H 34.715 -12.599 4.104 1.00 . A A . 66 ALA HB1 1 1
9 14032 1 1 69 ALA HB2 H 33.996 -12.420 2.504 1.00 . A A . 66 ALA HB2 1 1
9 14033 1 1 69 ALA HB3 H 32.959 -12.622 3.916 1.00 . A A . 66 ALA HB3 1 1
9 14034 1 1 69 ALA N N 32.679 -10.107 3.020 1.00 . A A . 66 ALA N 1 1
9 14035 1 1 69 ALA O O 36.231 -10.245 3.721 1.00 . A A . 66 ALA O 1 1
9 14036 1 1 70 VAL C C 35.234 -6.824 1.450 1.00 . A A . 67 VAL C 1 1
9 14037 1 1 70 VAL CA C 35.950 -8.150 1.714 1.00 . A A . 67 VAL CA 1 1
9 14038 1 1 70 VAL CB C 36.655 -8.636 0.383 1.00 . A A . 67 VAL CB 1 1
9 14039 1 1 70 VAL CG1 C 37.750 -9.683 0.676 1.00 . A A . 67 VAL CG1 1 1
9 14040 1 1 70 VAL CG2 C 35.621 -9.171 -0.650 1.00 . A A . 67 VAL CG2 1 1
9 14041 1 1 70 VAL H H 34.063 -9.060 1.805 1.00 . A A . 67 VAL H 1 1
9 14042 1 1 70 VAL HA H 36.709 -7.993 2.481 1.00 . A A . 67 VAL HA 1 1
9 14043 1 1 70 VAL HB H 37.157 -7.776 -0.065 1.00 . A A . 67 VAL HB 1 1
9 14044 1 1 70 VAL HG11 H 38.505 -9.252 1.324 1.00 . A A . 67 VAL HG11 1 1
9 14045 1 1 70 VAL HG12 H 38.215 -9.997 -0.249 1.00 . A A . 67 VAL HG12 1 1
9 14046 1 1 70 VAL HG13 H 37.312 -10.546 1.165 1.00 . A A . 67 VAL HG13 1 1
9 14047 1 1 70 VAL HG21 H 35.096 -10.024 -0.237 1.00 . A A . 67 VAL HG21 1 1
9 14048 1 1 70 VAL HG22 H 36.126 -9.472 -1.558 1.00 . A A . 67 VAL HG22 1 1
9 14049 1 1 70 VAL HG23 H 34.906 -8.393 -0.888 1.00 . A A . 67 VAL HG23 1 1
9 14050 1 1 70 VAL N N 34.947 -9.096 2.224 1.00 . A A . 67 VAL N 1 1
9 14051 1 1 70 VAL O O 34.005 -6.807 1.303 1.00 . A A . 67 VAL O 1 1
9 14052 1 1 71 THR C C 34.913 -4.413 -0.364 1.00 . A A . 68 THR C 1 1
9 14053 1 1 71 THR CA C 35.448 -4.402 1.087 1.00 . A A . 68 THR CA 1 1
9 14054 1 1 71 THR CB C 36.526 -3.280 1.264 1.00 . A A . 68 THR CB 1 1
9 14055 1 1 71 THR CG2 C 35.946 -1.866 1.026 1.00 . A A . 68 THR CG2 1 1
9 14056 1 1 71 THR H H 36.950 -5.797 1.614 1.00 . A A . 68 THR H 1 1
9 14057 1 1 71 THR HA H 34.632 -4.204 1.777 1.00 . A A . 68 THR HA 1 1
9 14058 1 1 71 THR HB H 37.330 -3.453 0.553 1.00 . A A . 68 THR HB 1 1
9 14059 1 1 71 THR HG1 H 36.505 -3.893 3.154 1.00 . A A . 68 THR HG1 1 1
9 14060 1 1 71 THR HG21 H 36.728 -1.127 1.142 1.00 . A A . 68 THR HG21 1 1
9 14061 1 1 71 THR HG22 H 35.161 -1.667 1.744 1.00 . A A . 68 THR HG22 1 1
9 14062 1 1 71 THR HG23 H 35.537 -1.799 0.025 1.00 . A A . 68 THR HG23 1 1
9 14063 1 1 71 THR N N 35.995 -5.720 1.416 1.00 . A A . 68 THR N 1 1
9 14064 1 1 71 THR O O 35.695 -4.673 -1.294 1.00 . A A . 68 THR O 1 1
9 14065 1 1 71 THR OG1 O 37.079 -3.349 2.594 1.00 . A A . 68 THR OG1 1 1
9 14066 1 1 72 PRO C C 33.520 -2.959 -2.741 1.00 . A A . 69 PRO C 1 1
9 14067 1 1 72 PRO CA C 32.990 -4.160 -1.932 1.00 . A A . 69 PRO CA 1 1
9 14068 1 1 72 PRO CB C 31.468 -4.061 -1.667 1.00 . A A . 69 PRO CB 1 1
9 14069 1 1 72 PRO CD C 32.542 -3.869 0.464 1.00 . A A . 69 PRO CD 1 1
9 14070 1 1 72 PRO CG C 31.354 -3.381 -0.340 1.00 . A A . 69 PRO CG 1 1
9 14071 1 1 72 PRO HA H 33.212 -5.080 -2.467 1.00 . A A . 69 PRO HA 1 1
9 14072 1 1 72 PRO HB2 H 30.984 -3.496 -2.465 1.00 . A A . 69 PRO HB2 1 1
9 14073 1 1 72 PRO HB3 H 31.037 -5.062 -1.636 1.00 . A A . 69 PRO HB3 1 1
9 14074 1 1 72 PRO HD2 H 32.893 -3.098 1.138 1.00 . A A . 69 PRO HD2 1 1
9 14075 1 1 72 PRO HD3 H 32.289 -4.755 1.024 1.00 . A A . 69 PRO HD3 1 1
9 14076 1 1 72 PRO HG2 H 31.400 -2.304 -0.469 1.00 . A A . 69 PRO HG2 1 1
9 14077 1 1 72 PRO HG3 H 30.421 -3.657 0.146 1.00 . A A . 69 PRO HG3 1 1
9 14078 1 1 72 PRO N N 33.574 -4.175 -0.580 1.00 . A A . 69 PRO N 1 1
9 14079 1 1 72 PRO O O 33.777 -1.901 -2.167 1.00 . A A . 69 PRO O 1 1
9 14080 1 1 73 GLU C C 33.358 -0.846 -4.958 1.00 . A A . 70 GLU C 1 1
9 14081 1 1 73 GLU CA C 34.242 -2.100 -4.958 1.00 . A A . 70 GLU CA 1 1
9 14082 1 1 73 GLU CB C 34.375 -2.648 -6.414 1.00 . A A . 70 GLU CB 1 1
9 14083 1 1 73 GLU CD C 36.592 -3.909 -6.116 1.00 . A A . 70 GLU CD 1 1
9 14084 1 1 73 GLU CG C 35.122 -3.989 -6.550 1.00 . A A . 70 GLU CG 1 1
9 14085 1 1 73 GLU H H 33.408 -4.001 -4.449 1.00 . A A . 70 GLU H 1 1
9 14086 1 1 73 GLU HA H 35.223 -1.843 -4.586 1.00 . A A . 70 GLU HA 1 1
9 14087 1 1 73 GLU HB2 H 33.382 -2.775 -6.835 1.00 . A A . 70 GLU HB2 1 1
9 14088 1 1 73 GLU HB3 H 34.903 -1.911 -7.014 1.00 . A A . 70 GLU HB3 1 1
9 14089 1 1 73 GLU HG2 H 34.610 -4.730 -5.945 1.00 . A A . 70 GLU HG2 1 1
9 14090 1 1 73 GLU HG3 H 35.075 -4.305 -7.589 1.00 . A A . 70 GLU HG3 1 1
9 14091 1 1 73 GLU N N 33.678 -3.141 -4.063 1.00 . A A . 70 GLU N 1 1
9 14092 1 1 73 GLU O O 33.843 0.293 -4.947 1.00 . A A . 70 GLU O 1 1
9 14093 1 1 73 GLU OE1 O 37.454 -3.577 -6.964 1.00 . A A . 70 GLU OE1 1 1
9 14094 1 1 73 GLU OE2 O 36.888 -4.160 -4.928 1.00 . A A . 70 GLU OE2 1 1
9 14095 1 1 74 ASP C C 30.516 0.479 -3.760 1.00 . A A . 71 ASP C 1 1
9 14096 1 1 74 ASP CA C 31.012 -0.060 -5.092 1.00 . A A . 71 ASP CA 1 1
9 14097 1 1 74 ASP CB C 29.853 -0.639 -5.926 1.00 . A A . 71 ASP CB 1 1
9 14098 1 1 74 ASP CG C 30.347 -1.007 -7.317 1.00 . A A . 71 ASP CG 1 1
9 14099 1 1 74 ASP H H 31.752 -2.020 -4.796 1.00 . A A . 71 ASP H 1 1
9 14100 1 1 74 ASP HA H 31.444 0.770 -5.645 1.00 . A A . 71 ASP HA 1 1
9 14101 1 1 74 ASP HB2 H 29.454 -1.528 -5.435 1.00 . A A . 71 ASP HB2 1 1
9 14102 1 1 74 ASP HB3 H 29.058 0.097 -6.014 1.00 . A A . 71 ASP HB3 1 1
9 14103 1 1 74 ASP N N 32.046 -1.093 -4.929 1.00 . A A . 71 ASP N 1 1
9 14104 1 1 74 ASP O O 29.506 1.162 -3.733 1.00 . A A . 71 ASP O 1 1
9 14105 1 1 74 ASP OD1 O 30.826 -2.143 -7.504 1.00 . A A . 71 ASP OD1 1 1
9 14106 1 1 74 ASP OD2 O 30.343 -0.135 -8.210 1.00 . A A . 71 ASP OD2 1 1
9 14107 1 1 75 ASN C C 30.882 2.342 -1.373 1.00 . A A . 72 ASN C 1 1
9 14108 1 1 75 ASN CA C 31.009 0.783 -1.320 1.00 . A A . 72 ASN CA 1 1
9 14109 1 1 75 ASN CB C 32.139 0.314 -0.348 1.00 . A A . 72 ASN CB 1 1
9 14110 1 1 75 ASN CG C 33.439 1.123 -0.465 1.00 . A A . 72 ASN CG 1 1
9 14111 1 1 75 ASN H H 32.056 -0.356 -2.778 1.00 . A A . 72 ASN H 1 1
9 14112 1 1 75 ASN HA H 30.065 0.368 -0.984 1.00 . A A . 72 ASN HA 1 1
9 14113 1 1 75 ASN HB2 H 31.784 0.365 0.669 1.00 . A A . 72 ASN HB2 1 1
9 14114 1 1 75 ASN HB3 H 32.372 -0.725 -0.567 1.00 . A A . 72 ASN HB3 1 1
9 14115 1 1 75 ASN HD21 H 33.996 0.093 -2.067 1.00 . A A . 72 ASN HD21 1 1
9 14116 1 1 75 ASN HD22 H 35.093 1.314 -1.540 1.00 . A A . 72 ASN HD22 1 1
9 14117 1 1 75 ASN N N 31.282 0.230 -2.673 1.00 . A A . 72 ASN N 1 1
9 14118 1 1 75 ASN ND2 N 34.256 0.812 -1.457 1.00 . A A . 72 ASN ND2 1 1
9 14119 1 1 75 ASN O O 30.189 2.961 -0.563 1.00 . A A . 72 ASN O 1 1
9 14120 1 1 75 ASN OD1 O 33.684 2.047 0.312 1.00 . A A . 72 ASN OD1 1 1
9 14121 1 1 76 GLU C C 30.017 4.805 -3.092 1.00 . A A . 73 GLU C 1 1
9 14122 1 1 76 GLU CA C 31.479 4.347 -2.775 1.00 . A A . 73 GLU CA 1 1
9 14123 1 1 76 GLU CB C 32.404 4.570 -4.015 1.00 . A A . 73 GLU CB 1 1
9 14124 1 1 76 GLU CD C 33.039 3.808 -6.415 1.00 . A A . 73 GLU CD 1 1
9 14125 1 1 76 GLU CG C 32.121 3.609 -5.202 1.00 . A A . 73 GLU CG 1 1
9 14126 1 1 76 GLU H H 32.164 2.353 -2.899 1.00 . A A . 73 GLU H 1 1
9 14127 1 1 76 GLU HA H 31.863 4.932 -1.945 1.00 . A A . 73 GLU HA 1 1
9 14128 1 1 76 GLU HB2 H 32.288 5.590 -4.364 1.00 . A A . 73 GLU HB2 1 1
9 14129 1 1 76 GLU HB3 H 33.437 4.430 -3.707 1.00 . A A . 73 GLU HB3 1 1
9 14130 1 1 76 GLU HG2 H 32.228 2.589 -4.846 1.00 . A A . 73 GLU HG2 1 1
9 14131 1 1 76 GLU HG3 H 31.090 3.751 -5.517 1.00 . A A . 73 GLU HG3 1 1
9 14132 1 1 76 GLU N N 31.559 2.923 -2.385 1.00 . A A . 73 GLU N 1 1
9 14133 1 1 76 GLU O O 29.581 5.859 -2.637 1.00 . A A . 73 GLU O 1 1
9 14134 1 1 76 GLU OE1 O 32.765 4.703 -7.237 1.00 . A A . 73 GLU OE1 1 1
9 14135 1 1 76 GLU OE2 O 34.029 3.060 -6.562 1.00 . A A . 73 GLU OE2 1 1
9 14136 1 1 77 ARG C C 26.867 4.205 -3.199 1.00 . A A . 74 ARG C 1 1
9 14137 1 1 77 ARG CA C 27.903 4.278 -4.333 1.00 . A A . 74 ARG CA 1 1
9 14138 1 1 77 ARG CB C 27.531 3.297 -5.477 1.00 . A A . 74 ARG CB 1 1
9 14139 1 1 77 ARG CD C 27.940 2.601 -7.936 1.00 . A A . 74 ARG CD 1 1
9 14140 1 1 77 ARG CG C 28.349 3.515 -6.761 1.00 . A A . 74 ARG CG 1 1
9 14141 1 1 77 ARG CZ C 29.689 3.221 -9.641 1.00 . A A . 74 ARG CZ 1 1
9 14142 1 1 77 ARG H H 29.689 3.143 -4.151 1.00 . A A . 74 ARG H 1 1
9 14143 1 1 77 ARG HA H 27.900 5.288 -4.728 1.00 . A A . 74 ARG HA 1 1
9 14144 1 1 77 ARG HB2 H 27.688 2.278 -5.138 1.00 . A A . 74 ARG HB2 1 1
9 14145 1 1 77 ARG HB3 H 26.481 3.423 -5.724 1.00 . A A . 74 ARG HB3 1 1
9 14146 1 1 77 ARG HD2 H 28.360 1.610 -7.787 1.00 . A A . 74 ARG HD2 1 1
9 14147 1 1 77 ARG HD3 H 26.863 2.529 -7.963 1.00 . A A . 74 ARG HD3 1 1
9 14148 1 1 77 ARG HE H 27.710 3.514 -9.821 1.00 . A A . 74 ARG HE 1 1
9 14149 1 1 77 ARG HG2 H 28.225 4.540 -7.065 1.00 . A A . 74 ARG HG2 1 1
9 14150 1 1 77 ARG HG3 H 29.400 3.347 -6.539 1.00 . A A . 74 ARG HG3 1 1
9 14151 1 1 77 ARG HH11 H 30.456 2.151 -8.104 1.00 . A A . 74 ARG HH11 1 1
9 14152 1 1 77 ARG HH12 H 31.616 2.739 -9.247 1.00 . A A . 74 ARG HH12 1 1
9 14153 1 1 77 ARG HH21 H 29.249 4.280 -11.319 1.00 . A A . 74 ARG HH21 1 1
9 14154 1 1 77 ARG HH22 H 30.932 3.925 -11.082 1.00 . A A . 74 ARG HH22 1 1
9 14155 1 1 77 ARG N N 29.283 3.986 -3.867 1.00 . A A . 74 ARG N 1 1
9 14156 1 1 77 ARG NE N 28.407 3.143 -9.230 1.00 . A A . 74 ARG NE 1 1
9 14157 1 1 77 ARG NH1 N 30.667 2.659 -8.941 1.00 . A A . 74 ARG NH1 1 1
9 14158 1 1 77 ARG NH2 N 29.980 3.862 -10.770 1.00 . A A . 74 ARG NH2 1 1
9 14159 1 1 77 ARG O O 25.751 4.727 -3.326 1.00 . A A . 74 ARG O 1 1
9 14160 1 1 78 PHE C C 26.828 4.348 0.223 1.00 . A A . 75 PHE C 1 1
9 14161 1 1 78 PHE CA C 26.401 3.382 -0.906 1.00 . A A . 75 PHE CA 1 1
9 14162 1 1 78 PHE CB C 26.493 1.909 -0.432 1.00 . A A . 75 PHE CB 1 1
9 14163 1 1 78 PHE CD1 C 27.010 0.410 -2.407 1.00 . A A . 75 PHE CD1 1 1
9 14164 1 1 78 PHE CD2 C 24.789 0.396 -1.561 1.00 . A A . 75 PHE CD2 1 1
9 14165 1 1 78 PHE CE1 C 26.662 -0.504 -3.373 1.00 . A A . 75 PHE CE1 1 1
9 14166 1 1 78 PHE CE2 C 24.440 -0.521 -2.526 1.00 . A A . 75 PHE CE2 1 1
9 14167 1 1 78 PHE CG C 26.086 0.885 -1.490 1.00 . A A . 75 PHE CG 1 1
9 14168 1 1 78 PHE CZ C 25.378 -0.973 -3.427 1.00 . A A . 75 PHE CZ 1 1
9 14169 1 1 78 PHE H H 28.151 3.167 -2.092 1.00 . A A . 75 PHE H 1 1
9 14170 1 1 78 PHE HA H 25.369 3.605 -1.171 1.00 . A A . 75 PHE HA 1 1
9 14171 1 1 78 PHE HB2 H 27.513 1.694 -0.127 1.00 . A A . 75 PHE HB2 1 1
9 14172 1 1 78 PHE HB3 H 25.847 1.780 0.425 1.00 . A A . 75 PHE HB3 1 1
9 14173 1 1 78 PHE HD1 H 28.029 0.775 -2.363 1.00 . A A . 75 PHE HD1 1 1
9 14174 1 1 78 PHE HD2 H 24.042 0.747 -0.854 1.00 . A A . 75 PHE HD2 1 1
9 14175 1 1 78 PHE HE1 H 27.402 -0.858 -4.080 1.00 . A A . 75 PHE HE1 1 1
9 14176 1 1 78 PHE HE2 H 23.429 -0.891 -2.575 1.00 . A A . 75 PHE HE2 1 1
9 14177 1 1 78 PHE HZ H 25.098 -1.691 -4.183 1.00 . A A . 75 PHE HZ 1 1
9 14178 1 1 78 PHE N N 27.250 3.557 -2.101 1.00 . A A . 75 PHE N 1 1
9 14179 1 1 78 PHE O O 26.457 4.145 1.382 1.00 . A A . 75 PHE O 1 1
9 14180 1 1 79 GLU C C 27.106 7.060 1.703 1.00 . A A . 76 GLU C 1 1
9 14181 1 1 79 GLU CA C 28.168 6.394 0.795 1.00 . A A . 76 GLU CA 1 1
9 14182 1 1 79 GLU CB C 28.927 7.476 -0.028 1.00 . A A . 76 GLU CB 1 1
9 14183 1 1 79 GLU CD C 30.899 7.960 1.559 1.00 . A A . 76 GLU CD 1 1
9 14184 1 1 79 GLU CG C 29.702 8.534 0.785 1.00 . A A . 76 GLU CG 1 1
9 14185 1 1 79 GLU H H 27.721 5.558 -1.107 1.00 . A A . 76 GLU H 1 1
9 14186 1 1 79 GLU HA H 28.880 5.862 1.418 1.00 . A A . 76 GLU HA 1 1
9 14187 1 1 79 GLU HB2 H 29.640 6.975 -0.676 1.00 . A A . 76 GLU HB2 1 1
9 14188 1 1 79 GLU HB3 H 28.208 7.992 -0.656 1.00 . A A . 76 GLU HB3 1 1
9 14189 1 1 79 GLU HG2 H 30.072 9.291 0.100 1.00 . A A . 76 GLU HG2 1 1
9 14190 1 1 79 GLU HG3 H 29.018 9.006 1.482 1.00 . A A . 76 GLU HG3 1 1
9 14191 1 1 79 GLU N N 27.569 5.417 -0.150 1.00 . A A . 76 GLU N 1 1
9 14192 1 1 79 GLU O O 27.188 6.989 2.934 1.00 . A A . 76 GLU O 1 1
9 14193 1 1 79 GLU OE1 O 31.870 7.527 0.914 1.00 . A A . 76 GLU OE1 1 1
9 14194 1 1 79 GLU OE2 O 30.874 7.930 2.806 1.00 . A A . 76 GLU OE2 1 1
9 14195 1 1 80 SER C C 23.886 7.614 2.237 1.00 . A A . 77 SER C 1 1
9 14196 1 1 80 SER CA C 25.069 8.481 1.755 1.00 . A A . 77 SER CA 1 1
9 14197 1 1 80 SER CB C 24.578 9.590 0.793 1.00 . A A . 77 SER CB 1 1
9 14198 1 1 80 SER H H 26.058 7.614 0.092 1.00 . A A . 77 SER H 1 1
9 14199 1 1 80 SER HA H 25.522 8.952 2.621 1.00 . A A . 77 SER HA 1 1
9 14200 1 1 80 SER HB2 H 23.781 10.160 1.257 1.00 . A A . 77 SER HB2 1 1
9 14201 1 1 80 SER HB3 H 25.401 10.255 0.562 1.00 . A A . 77 SER HB3 1 1
9 14202 1 1 80 SER HG H 24.794 9.050 -1.085 1.00 . A A . 77 SER HG 1 1
9 14203 1 1 80 SER N N 26.105 7.688 1.067 1.00 . A A . 77 SER N 1 1
9 14204 1 1 80 SER O O 23.030 8.088 2.997 1.00 . A A . 77 SER O 1 1
9 14205 1 1 80 SER OG O 24.092 9.039 -0.424 1.00 . A A . 77 SER OG 1 1
9 14206 1 1 81 ARG C C 22.831 4.627 3.313 1.00 . A A . 78 ARG C 1 1
9 14207 1 1 81 ARG CA C 22.703 5.444 2.005 1.00 . A A . 78 ARG CA 1 1
9 14208 1 1 81 ARG CB C 22.551 4.525 0.766 1.00 . A A . 78 ARG CB 1 1
9 14209 1 1 81 ARG CD C 20.921 6.014 -0.551 1.00 . A A . 78 ARG CD 1 1
9 14210 1 1 81 ARG CG C 22.263 5.268 -0.558 1.00 . A A . 78 ARG CG 1 1
9 14211 1 1 81 ARG CZ C 19.543 7.356 -2.156 1.00 . A A . 78 ARG CZ 1 1
9 14212 1 1 81 ARG H H 24.645 5.987 1.345 1.00 . A A . 78 ARG H 1 1
9 14213 1 1 81 ARG HA H 21.812 6.061 2.085 1.00 . A A . 78 ARG HA 1 1
9 14214 1 1 81 ARG HB2 H 23.462 3.949 0.631 1.00 . A A . 78 ARG HB2 1 1
9 14215 1 1 81 ARG HB3 H 21.736 3.832 0.944 1.00 . A A . 78 ARG HB3 1 1
9 14216 1 1 81 ARG HD2 H 20.124 5.302 -0.365 1.00 . A A . 78 ARG HD2 1 1
9 14217 1 1 81 ARG HD3 H 20.932 6.755 0.242 1.00 . A A . 78 ARG HD3 1 1
9 14218 1 1 81 ARG HE H 21.394 6.657 -2.502 1.00 . A A . 78 ARG HE 1 1
9 14219 1 1 81 ARG HG2 H 23.059 5.982 -0.745 1.00 . A A . 78 ARG HG2 1 1
9 14220 1 1 81 ARG HG3 H 22.250 4.543 -1.364 1.00 . A A . 78 ARG HG3 1 1
9 14221 1 1 81 ARG HH11 H 18.582 6.998 -0.409 1.00 . A A . 78 ARG HH11 1 1
9 14222 1 1 81 ARG HH12 H 17.696 7.935 -1.568 1.00 . A A . 78 ARG HH12 1 1
9 14223 1 1 81 ARG HH21 H 20.217 7.895 -3.986 1.00 . A A . 78 ARG HH21 1 1
9 14224 1 1 81 ARG HH22 H 18.621 8.443 -3.592 1.00 . A A . 78 ARG HH22 1 1
9 14225 1 1 81 ARG N N 23.855 6.343 1.802 1.00 . A A . 78 ARG N 1 1
9 14226 1 1 81 ARG NE N 20.668 6.698 -1.833 1.00 . A A . 78 ARG NE 1 1
9 14227 1 1 81 ARG NH1 N 18.526 7.442 -1.308 1.00 . A A . 78 ARG NH1 1 1
9 14228 1 1 81 ARG NH2 N 19.452 7.949 -3.337 1.00 . A A . 78 ARG NH2 1 1
9 14229 1 1 81 ARG O O 23.935 4.446 3.845 1.00 . A A . 78 ARG O 1 1
9 14230 1 1 82 ASP C C 21.910 1.910 4.809 1.00 . A A . 79 ASP C 1 1
9 14231 1 1 82 ASP CA C 21.585 3.387 5.086 1.00 . A A . 79 ASP CA 1 1
9 14232 1 1 82 ASP CB C 20.176 3.522 5.721 1.00 . A A . 79 ASP CB 1 1
9 14233 1 1 82 ASP CG C 19.803 4.981 6.030 1.00 . A A . 79 ASP CG 1 1
9 14234 1 1 82 ASP H H 20.838 4.344 3.345 1.00 . A A . 79 ASP H 1 1
9 14235 1 1 82 ASP HA H 22.324 3.787 5.781 1.00 . A A . 79 ASP HA 1 1
9 14236 1 1 82 ASP HB2 H 19.436 3.105 5.043 1.00 . A A . 79 ASP HB2 1 1
9 14237 1 1 82 ASP HB3 H 20.152 2.955 6.646 1.00 . A A . 79 ASP HB3 1 1
9 14238 1 1 82 ASP N N 21.671 4.162 3.829 1.00 . A A . 79 ASP N 1 1
9 14239 1 1 82 ASP O O 21.058 1.142 4.331 1.00 . A A . 79 ASP O 1 1
9 14240 1 1 82 ASP OD1 O 20.152 5.485 7.121 1.00 . A A . 79 ASP OD1 1 1
9 14241 1 1 82 ASP OD2 O 19.176 5.639 5.168 1.00 . A A . 79 ASP OD2 1 1
9 14242 1 1 83 VAL C C 23.951 -0.603 6.067 1.00 . A A . 80 VAL C 1 1
9 14243 1 1 83 VAL CA C 23.691 0.193 4.775 1.00 . A A . 80 VAL CA 1 1
9 14244 1 1 83 VAL CB C 25.016 0.278 3.935 1.00 . A A . 80 VAL CB 1 1
9 14245 1 1 83 VAL CG1 C 25.508 -1.121 3.518 1.00 . A A . 80 VAL CG1 1 1
9 14246 1 1 83 VAL CG2 C 24.835 1.190 2.704 1.00 . A A . 80 VAL CG2 1 1
9 14247 1 1 83 VAL H H 23.776 2.185 5.490 1.00 . A A . 80 VAL H 1 1
9 14248 1 1 83 VAL HA H 22.948 -0.339 4.176 1.00 . A A . 80 VAL HA 1 1
9 14249 1 1 83 VAL HB H 25.787 0.721 4.563 1.00 . A A . 80 VAL HB 1 1
9 14250 1 1 83 VAL HG11 H 24.753 -1.611 2.910 1.00 . A A . 80 VAL HG11 1 1
9 14251 1 1 83 VAL HG12 H 25.702 -1.718 4.396 1.00 . A A . 80 VAL HG12 1 1
9 14252 1 1 83 VAL HG13 H 26.422 -1.030 2.943 1.00 . A A . 80 VAL HG13 1 1
9 14253 1 1 83 VAL HG21 H 25.775 1.277 2.177 1.00 . A A . 80 VAL HG21 1 1
9 14254 1 1 83 VAL HG22 H 24.518 2.175 3.024 1.00 . A A . 80 VAL HG22 1 1
9 14255 1 1 83 VAL HG23 H 24.086 0.776 2.038 1.00 . A A . 80 VAL HG23 1 1
9 14256 1 1 83 VAL N N 23.170 1.533 5.079 1.00 . A A . 80 VAL N 1 1
9 14257 1 1 83 VAL O O 24.756 -0.195 6.918 1.00 . A A . 80 VAL O 1 1
9 14258 1 1 84 TYR C C 24.540 -3.686 6.821 1.00 . A A . 81 TYR C 1 1
9 14259 1 1 84 TYR CA C 23.443 -2.704 7.272 1.00 . A A . 81 TYR CA 1 1
9 14260 1 1 84 TYR CB C 22.103 -3.435 7.601 1.00 . A A . 81 TYR CB 1 1
9 14261 1 1 84 TYR CD1 C 20.263 -1.687 7.185 1.00 . A A . 81 TYR CD1 1 1
9 14262 1 1 84 TYR CD2 C 20.649 -2.390 9.440 1.00 . A A . 81 TYR CD2 1 1
9 14263 1 1 84 TYR CE1 C 19.275 -0.827 7.620 1.00 . A A . 81 TYR CE1 1 1
9 14264 1 1 84 TYR CE2 C 19.655 -1.532 9.875 1.00 . A A . 81 TYR CE2 1 1
9 14265 1 1 84 TYR CG C 20.981 -2.490 8.087 1.00 . A A . 81 TYR CG 1 1
9 14266 1 1 84 TYR CZ C 18.972 -0.754 8.964 1.00 . A A . 81 TYR CZ 1 1
9 14267 1 1 84 TYR H H 22.532 -1.899 5.552 1.00 . A A . 81 TYR H 1 1
9 14268 1 1 84 TYR HA H 23.783 -2.176 8.161 1.00 . A A . 81 TYR HA 1 1
9 14269 1 1 84 TYR HB2 H 21.747 -3.946 6.713 1.00 . A A . 81 TYR HB2 1 1
9 14270 1 1 84 TYR HB3 H 22.285 -4.174 8.376 1.00 . A A . 81 TYR HB3 1 1
9 14271 1 1 84 TYR HD1 H 20.498 -1.745 6.130 1.00 . A A . 81 TYR HD1 1 1
9 14272 1 1 84 TYR HD2 H 21.183 -2.999 10.159 1.00 . A A . 81 TYR HD2 1 1
9 14273 1 1 84 TYR HE1 H 18.737 -0.219 6.906 1.00 . A A . 81 TYR HE1 1 1
9 14274 1 1 84 TYR HE2 H 19.416 -1.474 10.929 1.00 . A A . 81 TYR HE2 1 1
9 14275 1 1 84 TYR HH H 18.294 0.587 10.170 1.00 . A A . 81 TYR HH 1 1
9 14276 1 1 84 TYR N N 23.236 -1.726 6.202 1.00 . A A . 81 TYR N 1 1
9 14277 1 1 84 TYR O O 24.260 -4.695 6.157 1.00 . A A . 81 TYR O 1 1
9 14278 1 1 84 TYR OH O 17.982 0.102 9.398 1.00 . A A . 81 TYR OH 1 1
9 14279 1 1 85 GLU C C 27.217 -5.265 7.744 1.00 . A A . 82 GLU C 1 1
9 14280 1 1 85 GLU CA C 26.971 -4.134 6.728 1.00 . A A . 82 GLU CA 1 1
9 14281 1 1 85 GLU CB C 28.238 -3.252 6.591 1.00 . A A . 82 GLU CB 1 1
9 14282 1 1 85 GLU CD C 30.768 -3.195 6.082 1.00 . A A . 82 GLU CD 1 1
9 14283 1 1 85 GLU CG C 29.461 -4.000 6.002 1.00 . A A . 82 GLU CG 1 1
9 14284 1 1 85 GLU H H 25.950 -2.513 7.649 1.00 . A A . 82 GLU H 1 1
9 14285 1 1 85 GLU HA H 26.751 -4.575 5.756 1.00 . A A . 82 GLU HA 1 1
9 14286 1 1 85 GLU HB2 H 28.007 -2.410 5.944 1.00 . A A . 82 GLU HB2 1 1
9 14287 1 1 85 GLU HB3 H 28.507 -2.869 7.568 1.00 . A A . 82 GLU HB3 1 1
9 14288 1 1 85 GLU HG2 H 29.588 -4.933 6.543 1.00 . A A . 82 GLU HG2 1 1
9 14289 1 1 85 GLU HG3 H 29.260 -4.234 4.959 1.00 . A A . 82 GLU HG3 1 1
9 14290 1 1 85 GLU N N 25.804 -3.336 7.131 1.00 . A A . 82 GLU N 1 1
9 14291 1 1 85 GLU O O 27.351 -5.022 8.951 1.00 . A A . 82 GLU O 1 1
9 14292 1 1 85 GLU OE1 O 30.988 -2.304 5.234 1.00 . A A . 82 GLU OE1 1 1
9 14293 1 1 85 GLU OE2 O 31.577 -3.446 7.006 1.00 . A A . 82 GLU OE2 1 1
9 14294 1 1 86 ILE C C 28.522 -8.612 7.268 1.00 . A A . 83 ILE C 1 1
9 14295 1 1 86 ILE CA C 27.488 -7.729 8.000 1.00 . A A . 83 ILE CA 1 1
9 14296 1 1 86 ILE CB C 26.145 -8.544 8.146 1.00 . A A . 83 ILE CB 1 1
9 14297 1 1 86 ILE CD1 C 24.375 -9.789 6.724 1.00 . A A . 83 ILE CD1 1 1
9 14298 1 1 86 ILE CG1 C 25.546 -8.843 6.734 1.00 . A A . 83 ILE CG1 1 1
9 14299 1 1 86 ILE CG2 C 25.123 -7.811 9.052 1.00 . A A . 83 ILE CG2 1 1
9 14300 1 1 86 ILE H H 27.171 -6.575 6.258 1.00 . A A . 83 ILE H 1 1
9 14301 1 1 86 ILE HA H 27.864 -7.482 8.987 1.00 . A A . 83 ILE HA 1 1
9 14302 1 1 86 ILE HB H 26.383 -9.492 8.630 1.00 . A A . 83 ILE HB 1 1
9 14303 1 1 86 ILE HD11 H 23.585 -9.403 7.355 1.00 . A A . 83 ILE HD11 1 1
9 14304 1 1 86 ILE HD12 H 24.683 -10.759 7.082 1.00 . A A . 83 ILE HD12 1 1
9 14305 1 1 86 ILE HD13 H 24.004 -9.886 5.713 1.00 . A A . 83 ILE HD13 1 1
9 14306 1 1 86 ILE HG12 H 25.213 -7.918 6.283 1.00 . A A . 83 ILE HG12 1 1
9 14307 1 1 86 ILE HG13 H 26.315 -9.277 6.103 1.00 . A A . 83 ILE HG13 1 1
9 14308 1 1 86 ILE HG21 H 24.224 -8.408 9.150 1.00 . A A . 83 ILE HG21 1 1
9 14309 1 1 86 ILE HG22 H 24.868 -6.855 8.613 1.00 . A A . 83 ILE HG22 1 1
9 14310 1 1 86 ILE HG23 H 25.554 -7.648 10.032 1.00 . A A . 83 ILE HG23 1 1
9 14311 1 1 86 ILE N N 27.271 -6.492 7.226 1.00 . A A . 83 ILE N 1 1
9 14312 1 1 86 ILE O O 29.087 -8.205 6.243 1.00 . A A . 83 ILE O 1 1
9 14313 1 1 87 THR C C 28.626 -11.561 6.050 1.00 . A A . 84 THR C 1 1
9 14314 1 1 87 THR CA C 29.518 -10.862 7.080 1.00 . A A . 84 THR CA 1 1
9 14315 1 1 87 THR CB C 30.141 -11.924 8.039 1.00 . A A . 84 THR CB 1 1
9 14316 1 1 87 THR CG2 C 31.328 -11.338 8.809 1.00 . A A . 84 THR CG2 1 1
9 14317 1 1 87 THR H H 28.412 -10.024 8.692 1.00 . A A . 84 THR H 1 1
9 14318 1 1 87 THR HA H 30.334 -10.369 6.549 1.00 . A A . 84 THR HA 1 1
9 14319 1 1 87 THR HB H 30.505 -12.758 7.443 1.00 . A A . 84 THR HB 1 1
9 14320 1 1 87 THR HG1 H 28.561 -11.712 9.212 1.00 . A A . 84 THR HG1 1 1
9 14321 1 1 87 THR HG21 H 32.090 -11.016 8.106 1.00 . A A . 84 THR HG21 1 1
9 14322 1 1 87 THR HG22 H 31.741 -12.085 9.472 1.00 . A A . 84 THR HG22 1 1
9 14323 1 1 87 THR HG23 H 30.997 -10.487 9.388 1.00 . A A . 84 THR HG23 1 1
9 14324 1 1 87 THR N N 28.760 -9.825 7.798 1.00 . A A . 84 THR N 1 1
9 14325 1 1 87 THR O O 27.404 -11.648 6.224 1.00 . A A . 84 THR O 1 1
9 14326 1 1 87 THR OG1 O 29.147 -12.427 8.949 1.00 . A A . 84 THR OG1 1 1
9 14327 1 1 88 LEU C C 27.978 -14.139 4.475 1.00 . A A . 85 LEU C 1 1
9 14328 1 1 88 LEU CA C 28.582 -12.832 3.916 1.00 . A A . 85 LEU CA 1 1
9 14329 1 1 88 LEU CB C 29.584 -13.084 2.753 1.00 . A A . 85 LEU CB 1 1
9 14330 1 1 88 LEU CD1 C 29.765 -13.020 0.187 1.00 . A A . 85 LEU CD1 1 1
9 14331 1 1 88 LEU CD2 C 28.871 -15.107 1.308 1.00 . A A . 85 LEU CD2 1 1
9 14332 1 1 88 LEU CG C 28.970 -13.568 1.386 1.00 . A A . 85 LEU CG 1 1
9 14333 1 1 88 LEU H H 30.225 -11.854 4.876 1.00 . A A . 85 LEU H 1 1
9 14334 1 1 88 LEU HA H 27.766 -12.220 3.539 1.00 . A A . 85 LEU HA 1 1
9 14335 1 1 88 LEU HB2 H 30.110 -12.149 2.580 1.00 . A A . 85 LEU HB2 1 1
9 14336 1 1 88 LEU HB3 H 30.318 -13.813 3.086 1.00 . A A . 85 LEU HB3 1 1
9 14337 1 1 88 LEU HD11 H 30.783 -13.395 0.207 1.00 . A A . 85 LEU HD11 1 1
9 14338 1 1 88 LEU HD12 H 29.790 -11.933 0.228 1.00 . A A . 85 LEU HD12 1 1
9 14339 1 1 88 LEU HD13 H 29.294 -13.325 -0.740 1.00 . A A . 85 LEU HD13 1 1
9 14340 1 1 88 LEU HD21 H 29.858 -15.545 1.381 1.00 . A A . 85 LEU HD21 1 1
9 14341 1 1 88 LEU HD22 H 28.417 -15.397 0.372 1.00 . A A . 85 LEU HD22 1 1
9 14342 1 1 88 LEU HD23 H 28.258 -15.470 2.124 1.00 . A A . 85 LEU HD23 1 1
9 14343 1 1 88 LEU HG H 27.964 -13.177 1.299 1.00 . A A . 85 LEU HG 1 1
9 14344 1 1 88 LEU N N 29.261 -12.052 4.975 1.00 . A A . 85 LEU N 1 1
9 14345 1 1 88 LEU O O 26.935 -14.603 4.002 1.00 . A A . 85 LEU O 1 1
9 14346 1 1 89 GLN C C 26.812 -15.634 6.888 1.00 . A A . 86 GLN C 1 1
9 14347 1 1 89 GLN CA C 28.181 -15.891 6.228 1.00 . A A . 86 GLN CA 1 1
9 14348 1 1 89 GLN CB C 29.212 -16.274 7.321 1.00 . A A . 86 GLN CB 1 1
9 14349 1 1 89 GLN CD C 29.724 -17.737 9.370 1.00 . A A . 86 GLN CD 1 1
9 14350 1 1 89 GLN CG C 28.854 -17.544 8.130 1.00 . A A . 86 GLN CG 1 1
9 14351 1 1 89 GLN H H 29.501 -14.302 5.766 1.00 . A A . 86 GLN H 1 1
9 14352 1 1 89 GLN HA H 28.091 -16.704 5.515 1.00 . A A . 86 GLN HA 1 1
9 14353 1 1 89 GLN HB2 H 30.176 -16.433 6.847 1.00 . A A . 86 GLN HB2 1 1
9 14354 1 1 89 GLN HB3 H 29.307 -15.444 8.012 1.00 . A A . 86 GLN HB3 1 1
9 14355 1 1 89 GLN HE21 H 31.115 -18.676 8.311 1.00 . A A . 86 GLN HE21 1 1
9 14356 1 1 89 GLN HE22 H 31.441 -18.507 9.999 1.00 . A A . 86 GLN HE22 1 1
9 14357 1 1 89 GLN HG2 H 27.819 -17.475 8.446 1.00 . A A . 86 GLN HG2 1 1
9 14358 1 1 89 GLN HG3 H 28.962 -18.410 7.488 1.00 . A A . 86 GLN HG3 1 1
9 14359 1 1 89 GLN N N 28.650 -14.703 5.496 1.00 . A A . 86 GLN N 1 1
9 14360 1 1 89 GLN NE2 N 30.876 -18.370 9.208 1.00 . A A . 86 GLN NE2 1 1
9 14361 1 1 89 GLN O O 25.915 -16.482 6.824 1.00 . A A . 86 GLN O 1 1
9 14362 1 1 89 GLN OE1 O 29.374 -17.291 10.464 1.00 . A A . 86 GLN OE1 1 1
9 14363 1 1 90 ASP C C 24.236 -14.010 7.344 1.00 . A A . 87 ASP C 1 1
9 14364 1 1 90 ASP CA C 25.479 -14.024 8.260 1.00 . A A . 87 ASP CA 1 1
9 14365 1 1 90 ASP CB C 25.701 -12.620 8.904 1.00 . A A . 87 ASP CB 1 1
9 14366 1 1 90 ASP CG C 24.827 -12.348 10.149 1.00 . A A . 87 ASP CG 1 1
9 14367 1 1 90 ASP H H 27.430 -13.810 7.456 1.00 . A A . 87 ASP H 1 1
9 14368 1 1 90 ASP HA H 25.323 -14.755 9.046 1.00 . A A . 87 ASP HA 1 1
9 14369 1 1 90 ASP HB2 H 26.745 -12.524 9.185 1.00 . A A . 87 ASP HB2 1 1
9 14370 1 1 90 ASP HB3 H 25.483 -11.850 8.168 1.00 . A A . 87 ASP HB3 1 1
9 14371 1 1 90 ASP N N 26.683 -14.439 7.505 1.00 . A A . 87 ASP N 1 1
9 14372 1 1 90 ASP O O 23.132 -14.286 7.786 1.00 . A A . 87 ASP O 1 1
9 14373 1 1 90 ASP OD1 O 23.604 -12.148 10.006 1.00 . A A . 87 ASP OD1 1 1
9 14374 1 1 90 ASP OD2 O 25.369 -12.333 11.276 1.00 . A A . 87 ASP OD2 1 1
9 14375 1 1 91 ALA C C 22.877 -15.070 4.661 1.00 . A A . 88 ALA C 1 1
9 14376 1 1 91 ALA CA C 23.382 -13.673 5.037 1.00 . A A . 88 ALA CA 1 1
9 14377 1 1 91 ALA CB C 23.890 -12.963 3.797 1.00 . A A . 88 ALA CB 1 1
9 14378 1 1 91 ALA H H 25.362 -13.483 5.780 1.00 . A A . 88 ALA H 1 1
9 14379 1 1 91 ALA HA H 22.553 -13.097 5.435 1.00 . A A . 88 ALA HA 1 1
9 14380 1 1 91 ALA HB1 H 23.107 -12.911 3.051 1.00 . A A . 88 ALA HB1 1 1
9 14381 1 1 91 ALA HB2 H 24.740 -13.494 3.385 1.00 . A A . 88 ALA HB2 1 1
9 14382 1 1 91 ALA HB3 H 24.196 -11.958 4.059 1.00 . A A . 88 ALA HB3 1 1
9 14383 1 1 91 ALA N N 24.451 -13.705 6.056 1.00 . A A . 88 ALA N 1 1
9 14384 1 1 91 ALA O O 21.729 -15.229 4.248 1.00 . A A . 88 ALA O 1 1
9 14385 1 1 92 ILE C C 22.617 -18.100 5.612 1.00 . A A . 89 ILE C 1 1
9 14386 1 1 92 ILE CA C 23.431 -17.463 4.460 1.00 . A A . 89 ILE CA 1 1
9 14387 1 1 92 ILE CB C 24.756 -18.273 4.183 1.00 . A A . 89 ILE CB 1 1
9 14388 1 1 92 ILE CD1 C 26.936 -18.177 2.737 1.00 . A A . 89 ILE CD1 1 1
9 14389 1 1 92 ILE CG1 C 25.530 -17.645 2.972 1.00 . A A . 89 ILE CG1 1 1
9 14390 1 1 92 ILE CG2 C 24.463 -19.773 3.935 1.00 . A A . 89 ILE CG2 1 1
9 14391 1 1 92 ILE H H 24.661 -15.853 5.089 1.00 . A A . 89 ILE H 1 1
9 14392 1 1 92 ILE HA H 22.829 -17.475 3.552 1.00 . A A . 89 ILE HA 1 1
9 14393 1 1 92 ILE HB H 25.376 -18.200 5.074 1.00 . A A . 89 ILE HB 1 1
9 14394 1 1 92 ILE HD11 H 27.364 -17.688 1.872 1.00 . A A . 89 ILE HD11 1 1
9 14395 1 1 92 ILE HD12 H 26.903 -19.242 2.563 1.00 . A A . 89 ILE HD12 1 1
9 14396 1 1 92 ILE HD13 H 27.554 -17.971 3.603 1.00 . A A . 89 ILE HD13 1 1
9 14397 1 1 92 ILE HG12 H 24.973 -17.821 2.062 1.00 . A A . 89 ILE HG12 1 1
9 14398 1 1 92 ILE HG13 H 25.609 -16.574 3.119 1.00 . A A . 89 ILE HG13 1 1
9 14399 1 1 92 ILE HG21 H 25.388 -20.301 3.737 1.00 . A A . 89 ILE HG21 1 1
9 14400 1 1 92 ILE HG22 H 23.802 -19.884 3.084 1.00 . A A . 89 ILE HG22 1 1
9 14401 1 1 92 ILE HG23 H 23.991 -20.204 4.809 1.00 . A A . 89 ILE HG23 1 1
9 14402 1 1 92 ILE N N 23.756 -16.064 4.777 1.00 . A A . 89 ILE N 1 1
9 14403 1 1 92 ILE O O 21.573 -18.721 5.381 1.00 . A A . 89 ILE O 1 1
9 14404 1 1 93 LYS C C 21.266 -17.736 8.556 1.00 . A A . 90 LYS C 1 1
9 14405 1 1 93 LYS CA C 22.497 -18.522 8.061 1.00 . A A . 90 LYS CA 1 1
9 14406 1 1 93 LYS CB C 23.546 -18.629 9.212 1.00 . A A . 90 LYS CB 1 1
9 14407 1 1 93 LYS CD C 25.139 -17.339 10.840 1.00 . A A . 90 LYS CD 1 1
9 14408 1 1 93 LYS CE C 26.213 -18.448 10.920 1.00 . A A . 90 LYS CE 1 1
9 14409 1 1 93 LYS CG C 24.328 -17.324 9.515 1.00 . A A . 90 LYS CG 1 1
9 14410 1 1 93 LYS H H 23.897 -17.350 6.958 1.00 . A A . 90 LYS H 1 1
9 14411 1 1 93 LYS HA H 22.178 -19.528 7.796 1.00 . A A . 90 LYS HA 1 1
9 14412 1 1 93 LYS HB2 H 23.038 -18.937 10.122 1.00 . A A . 90 LYS HB2 1 1
9 14413 1 1 93 LYS HB3 H 24.265 -19.401 8.954 1.00 . A A . 90 LYS HB3 1 1
9 14414 1 1 93 LYS HD2 H 25.630 -16.377 10.949 1.00 . A A . 90 LYS HD2 1 1
9 14415 1 1 93 LYS HD3 H 24.444 -17.466 11.665 1.00 . A A . 90 LYS HD3 1 1
9 14416 1 1 93 LYS HE2 H 26.716 -18.524 9.966 1.00 . A A . 90 LYS HE2 1 1
9 14417 1 1 93 LYS HE3 H 26.938 -18.177 11.678 1.00 . A A . 90 LYS HE3 1 1
9 14418 1 1 93 LYS HG2 H 25.019 -17.147 8.702 1.00 . A A . 90 LYS HG2 1 1
9 14419 1 1 93 LYS HG3 H 23.626 -16.496 9.548 1.00 . A A . 90 LYS HG3 1 1
9 14420 1 1 93 LYS HZ1 H 26.410 -20.479 11.374 1.00 . A A . 90 LYS HZ1 1 1
9 14421 1 1 93 LYS HZ2 H 25.005 -20.111 10.519 1.00 . A A . 90 LYS HZ2 1 1
9 14422 1 1 93 LYS HZ3 H 25.117 -19.726 12.161 1.00 . A A . 90 LYS HZ3 1 1
9 14423 1 1 93 LYS N N 23.105 -17.914 6.852 1.00 . A A . 90 LYS N 1 1
9 14424 1 1 93 LYS NZ N 25.647 -19.783 11.267 1.00 . A A . 90 LYS NZ 1 1
9 14425 1 1 93 LYS O O 20.242 -18.327 8.906 1.00 . A A . 90 LYS O 1 1
9 14426 1 1 94 ASN C C 19.667 -14.637 8.203 1.00 . A A . 91 ASN C 1 1
9 14427 1 1 94 ASN CA C 20.410 -15.509 9.239 1.00 . A A . 91 ASN CA 1 1
9 14428 1 1 94 ASN CB C 21.190 -14.620 10.254 1.00 . A A . 91 ASN CB 1 1
9 14429 1 1 94 ASN CG C 20.300 -13.858 11.242 1.00 . A A . 91 ASN CG 1 1
9 14430 1 1 94 ASN H H 22.134 -15.994 8.098 1.00 . A A . 91 ASN H 1 1
9 14431 1 1 94 ASN HA H 19.684 -16.112 9.780 1.00 . A A . 91 ASN HA 1 1
9 14432 1 1 94 ASN HB2 H 21.860 -15.245 10.830 1.00 . A A . 91 ASN HB2 1 1
9 14433 1 1 94 ASN HB3 H 21.781 -13.897 9.693 1.00 . A A . 91 ASN HB3 1 1
9 14434 1 1 94 ASN HD21 H 21.364 -12.209 10.980 1.00 . A A . 91 ASN HD21 1 1
9 14435 1 1 94 ASN HD22 H 20.058 -12.091 12.100 1.00 . A A . 91 ASN HD22 1 1
9 14436 1 1 94 ASN N N 21.377 -16.403 8.567 1.00 . A A . 91 ASN N 1 1
9 14437 1 1 94 ASN ND2 N 20.602 -12.592 11.462 1.00 . A A . 91 ASN ND2 1 1
9 14438 1 1 94 ASN O O 19.202 -13.560 8.541 1.00 . A A . 91 ASN O 1 1
9 14439 1 1 94 ASN OD1 O 19.319 -14.384 11.753 1.00 . A A . 91 ASN OD1 1 1
9 14440 1 1 95 ALA C C 17.564 -13.714 6.242 1.00 . A A . 92 ALA C 1 1
9 14441 1 1 95 ALA CA C 18.879 -14.404 5.832 1.00 . A A . 92 ALA CA 1 1
9 14442 1 1 95 ALA CB C 18.615 -15.376 4.676 1.00 . A A . 92 ALA CB 1 1
9 14443 1 1 95 ALA H H 19.853 -16.047 6.787 1.00 . A A . 92 ALA H 1 1
9 14444 1 1 95 ALA HA H 19.581 -13.657 5.483 1.00 . A A . 92 ALA HA 1 1
9 14445 1 1 95 ALA HB1 H 19.544 -15.849 4.379 1.00 . A A . 92 ALA HB1 1 1
9 14446 1 1 95 ALA HB2 H 18.207 -14.843 3.823 1.00 . A A . 92 ALA HB2 1 1
9 14447 1 1 95 ALA HB3 H 17.915 -16.137 4.987 1.00 . A A . 92 ALA HB3 1 1
9 14448 1 1 95 ALA N N 19.521 -15.139 6.959 1.00 . A A . 92 ALA N 1 1
9 14449 1 1 95 ALA O O 17.437 -12.469 6.194 1.00 . A A . 92 ALA O 1 1
9 14450 1 1 96 ALA C C 15.489 -13.197 8.394 1.00 . A A . 93 ALA C 1 1
9 14451 1 1 96 ALA CA C 15.324 -14.116 7.189 1.00 . A A . 93 ALA CA 1 1
9 14452 1 1 96 ALA CB C 14.448 -15.327 7.533 1.00 . A A . 93 ALA CB 1 1
9 14453 1 1 96 ALA H H 16.818 -15.517 6.689 1.00 . A A . 93 ALA H 1 1
9 14454 1 1 96 ALA HA H 14.836 -13.567 6.393 1.00 . A A . 93 ALA HA 1 1
9 14455 1 1 96 ALA HB1 H 14.357 -15.960 6.660 1.00 . A A . 93 ALA HB1 1 1
9 14456 1 1 96 ALA HB2 H 13.466 -14.995 7.834 1.00 . A A . 93 ALA HB2 1 1
9 14457 1 1 96 ALA HB3 H 14.898 -15.894 8.340 1.00 . A A . 93 ALA HB3 1 1
9 14458 1 1 96 ALA N N 16.623 -14.555 6.694 1.00 . A A . 93 ALA N 1 1
9 14459 1 1 96 ALA O O 14.841 -12.167 8.451 1.00 . A A . 93 ALA O 1 1
9 14460 1 1 97 GLY C C 17.034 -11.412 10.416 1.00 . A A . 94 GLY C 1 1
9 14461 1 1 97 GLY CA C 16.620 -12.871 10.573 1.00 . A A . 94 GLY CA 1 1
9 14462 1 1 97 GLY H H 17.042 -14.286 9.068 1.00 . A A . 94 GLY H 1 1
9 14463 1 1 97 GLY HA2 H 15.702 -12.916 11.139 1.00 . A A . 94 GLY HA2 1 1
9 14464 1 1 97 GLY HA3 H 17.386 -13.396 11.125 1.00 . A A . 94 GLY HA3 1 1
9 14465 1 1 97 GLY N N 16.431 -13.559 9.297 1.00 . A A . 94 GLY N 1 1
9 14466 1 1 97 GLY O O 16.524 -10.539 11.119 1.00 . A A . 94 GLY O 1 1
9 14467 1 1 98 ILE C C 17.300 -8.946 8.658 1.00 . A A . 95 ILE C 1 1
9 14468 1 1 98 ILE CA C 18.461 -9.810 9.167 1.00 . A A . 95 ILE CA 1 1
9 14469 1 1 98 ILE CB C 19.576 -9.885 8.055 1.00 . A A . 95 ILE CB 1 1
9 14470 1 1 98 ILE CD1 C 21.469 -11.459 7.312 1.00 . A A . 95 ILE CD1 1 1
9 14471 1 1 98 ILE CG1 C 20.762 -10.809 8.478 1.00 . A A . 95 ILE CG1 1 1
9 14472 1 1 98 ILE CG2 C 20.100 -8.474 7.673 1.00 . A A . 95 ILE CG2 1 1
9 14473 1 1 98 ILE H H 18.276 -11.900 8.936 1.00 . A A . 95 ILE H 1 1
9 14474 1 1 98 ILE HA H 18.892 -9.376 10.071 1.00 . A A . 95 ILE HA 1 1
9 14475 1 1 98 ILE HB H 19.112 -10.311 7.168 1.00 . A A . 95 ILE HB 1 1
9 14476 1 1 98 ILE HD11 H 20.788 -12.125 6.799 1.00 . A A . 95 ILE HD11 1 1
9 14477 1 1 98 ILE HD12 H 22.313 -12.023 7.678 1.00 . A A . 95 ILE HD12 1 1
9 14478 1 1 98 ILE HD13 H 21.819 -10.701 6.620 1.00 . A A . 95 ILE HD13 1 1
9 14479 1 1 98 ILE HG12 H 21.502 -10.238 9.024 1.00 . A A . 95 ILE HG12 1 1
9 14480 1 1 98 ILE HG13 H 20.406 -11.606 9.115 1.00 . A A . 95 ILE HG13 1 1
9 14481 1 1 98 ILE HG21 H 20.526 -7.991 8.547 1.00 . A A . 95 ILE HG21 1 1
9 14482 1 1 98 ILE HG22 H 19.288 -7.868 7.297 1.00 . A A . 95 ILE HG22 1 1
9 14483 1 1 98 ILE HG23 H 20.861 -8.559 6.906 1.00 . A A . 95 ILE HG23 1 1
9 14484 1 1 98 ILE N N 17.949 -11.156 9.471 1.00 . A A . 95 ILE N 1 1
9 14485 1 1 98 ILE O O 16.960 -7.921 9.252 1.00 . A A . 95 ILE O 1 1
9 14486 1 1 99 ILE C C 14.400 -8.426 7.745 1.00 . A A . 96 ILE C 1 1
9 14487 1 1 99 ILE CA C 15.613 -8.753 6.835 1.00 . A A . 96 ILE CA 1 1
9 14488 1 1 99 ILE CB C 15.215 -9.635 5.586 1.00 . A A . 96 ILE CB 1 1
9 14489 1 1 99 ILE CD1 C 16.269 -10.586 3.389 1.00 . A A . 96 ILE CD1 1 1
9 14490 1 1 99 ILE CG1 C 16.398 -9.617 4.547 1.00 . A A . 96 ILE CG1 1 1
9 14491 1 1 99 ILE CG2 C 13.879 -9.196 4.930 1.00 . A A . 96 ILE CG2 1 1
9 14492 1 1 99 ILE H H 16.949 -10.346 7.261 1.00 . A A . 96 ILE H 1 1
9 14493 1 1 99 ILE HA H 16.028 -7.813 6.454 1.00 . A A . 96 ILE HA 1 1
9 14494 1 1 99 ILE HB H 15.084 -10.654 5.940 1.00 . A A . 96 ILE HB 1 1
9 14495 1 1 99 ILE HD11 H 16.268 -11.599 3.768 1.00 . A A . 96 ILE HD11 1 1
9 14496 1 1 99 ILE HD12 H 17.106 -10.457 2.720 1.00 . A A . 96 ILE HD12 1 1
9 14497 1 1 99 ILE HD13 H 15.349 -10.400 2.853 1.00 . A A . 96 ILE HD13 1 1
9 14498 1 1 99 ILE HG12 H 16.482 -8.628 4.117 1.00 . A A . 96 ILE HG12 1 1
9 14499 1 1 99 ILE HG13 H 17.324 -9.850 5.058 1.00 . A A . 96 ILE HG13 1 1
9 14500 1 1 99 ILE HG21 H 13.652 -9.835 4.085 1.00 . A A . 96 ILE HG21 1 1
9 14501 1 1 99 ILE HG22 H 13.961 -8.171 4.587 1.00 . A A . 96 ILE HG22 1 1
9 14502 1 1 99 ILE HG23 H 13.077 -9.265 5.652 1.00 . A A . 96 ILE HG23 1 1
9 14503 1 1 99 ILE N N 16.680 -9.445 7.577 1.00 . A A . 96 ILE N 1 1
9 14504 1 1 99 ILE O O 13.926 -7.290 7.740 1.00 . A A . 96 ILE O 1 1
9 14505 1 1 100 LYS C C 13.042 -8.240 10.570 1.00 . A A . 97 LYS C 1 1
9 14506 1 1 100 LYS CA C 12.764 -9.241 9.445 1.00 . A A . 97 LYS CA 1 1
9 14507 1 1 100 LYS CB C 12.240 -10.607 10.012 1.00 . A A . 97 LYS CB 1 1
9 14508 1 1 100 LYS CD C 13.268 -11.047 12.404 1.00 . A A . 97 LYS CD 1 1
9 14509 1 1 100 LYS CE C 11.947 -11.305 13.138 1.00 . A A . 97 LYS CE 1 1
9 14510 1 1 100 LYS CG C 13.223 -11.432 10.902 1.00 . A A . 97 LYS CG 1 1
9 14511 1 1 100 LYS H H 14.429 -10.258 8.582 1.00 . A A . 97 LYS H 1 1
9 14512 1 1 100 LYS HA H 11.981 -8.818 8.821 1.00 . A A . 97 LYS HA 1 1
9 14513 1 1 100 LYS HB2 H 11.338 -10.417 10.589 1.00 . A A . 97 LYS HB2 1 1
9 14514 1 1 100 LYS HB3 H 11.958 -11.226 9.166 1.00 . A A . 97 LYS HB3 1 1
9 14515 1 1 100 LYS HD2 H 14.051 -11.624 12.887 1.00 . A A . 97 LYS HD2 1 1
9 14516 1 1 100 LYS HD3 H 13.513 -9.994 12.487 1.00 . A A . 97 LYS HD3 1 1
9 14517 1 1 100 LYS HE2 H 11.175 -10.682 12.706 1.00 . A A . 97 LYS HE2 1 1
9 14518 1 1 100 LYS HE3 H 11.672 -12.349 13.027 1.00 . A A . 97 LYS HE3 1 1
9 14519 1 1 100 LYS HG2 H 12.957 -12.476 10.834 1.00 . A A . 97 LYS HG2 1 1
9 14520 1 1 100 LYS HG3 H 14.221 -11.312 10.489 1.00 . A A . 97 LYS HG3 1 1
9 14521 1 1 100 LYS HZ1 H 12.740 -11.623 15.045 1.00 . A A . 97 LYS HZ1 1 1
9 14522 1 1 100 LYS HZ2 H 11.139 -11.087 15.050 1.00 . A A . 97 LYS HZ2 1 1
9 14523 1 1 100 LYS HZ3 H 12.390 -10.002 14.709 1.00 . A A . 97 LYS HZ3 1 1
9 14524 1 1 100 LYS N N 13.949 -9.409 8.565 1.00 . A A . 97 LYS N 1 1
9 14525 1 1 100 LYS NZ N 12.060 -10.987 14.585 1.00 . A A . 97 LYS NZ 1 1
9 14526 1 1 100 LYS O O 12.131 -7.529 10.998 1.00 . A A . 97 LYS O 1 1
9 14527 1 1 101 GLU C C 14.705 -5.824 11.562 1.00 . A A . 98 GLU C 1 1
9 14528 1 1 101 GLU CA C 14.737 -7.256 12.092 1.00 . A A . 98 GLU CA 1 1
9 14529 1 1 101 GLU CB C 16.146 -7.614 12.652 1.00 . A A . 98 GLU CB 1 1
9 14530 1 1 101 GLU CD C 15.346 -8.552 14.925 1.00 . A A . 98 GLU CD 1 1
9 14531 1 1 101 GLU CG C 16.170 -8.794 13.645 1.00 . A A . 98 GLU CG 1 1
9 14532 1 1 101 GLU H H 14.974 -8.822 10.669 1.00 . A A . 98 GLU H 1 1
9 14533 1 1 101 GLU HA H 14.015 -7.331 12.903 1.00 . A A . 98 GLU HA 1 1
9 14534 1 1 101 GLU HB2 H 16.793 -7.873 11.817 1.00 . A A . 98 GLU HB2 1 1
9 14535 1 1 101 GLU HB3 H 16.572 -6.746 13.155 1.00 . A A . 98 GLU HB3 1 1
9 14536 1 1 101 GLU HG2 H 15.789 -9.676 13.137 1.00 . A A . 98 GLU HG2 1 1
9 14537 1 1 101 GLU HG3 H 17.199 -8.987 13.925 1.00 . A A . 98 GLU HG3 1 1
9 14538 1 1 101 GLU N N 14.310 -8.201 11.045 1.00 . A A . 98 GLU N 1 1
9 14539 1 1 101 GLU O O 14.303 -4.916 12.285 1.00 . A A . 98 GLU O 1 1
9 14540 1 1 101 GLU OE1 O 15.810 -7.799 15.805 1.00 . A A . 98 GLU OE1 1 1
9 14541 1 1 101 GLU OE2 O 14.250 -9.130 15.069 1.00 . A A . 98 GLU OE2 1 1
9 14542 1 1 102 ILE C C 13.723 -3.794 9.397 1.00 . A A . 99 ILE C 1 1
9 14543 1 1 102 ILE CA C 15.150 -4.280 9.688 1.00 . A A . 99 ILE CA 1 1
9 14544 1 1 102 ILE CB C 16.016 -4.264 8.375 1.00 . A A . 99 ILE CB 1 1
9 14545 1 1 102 ILE CD1 C 18.242 -5.156 7.380 1.00 . A A . 99 ILE CD1 1 1
9 14546 1 1 102 ILE CG1 C 17.438 -4.867 8.637 1.00 . A A . 99 ILE CG1 1 1
9 14547 1 1 102 ILE CG2 C 16.135 -2.827 7.808 1.00 . A A . 99 ILE CG2 1 1
9 14548 1 1 102 ILE H H 15.266 -6.412 9.710 1.00 . A A . 99 ILE H 1 1
9 14549 1 1 102 ILE HA H 15.612 -3.613 10.413 1.00 . A A . 99 ILE HA 1 1
9 14550 1 1 102 ILE HB H 15.505 -4.875 7.633 1.00 . A A . 99 ILE HB 1 1
9 14551 1 1 102 ILE HD11 H 19.198 -5.580 7.654 1.00 . A A . 99 ILE HD11 1 1
9 14552 1 1 102 ILE HD12 H 18.399 -4.242 6.825 1.00 . A A . 99 ILE HD12 1 1
9 14553 1 1 102 ILE HD13 H 17.703 -5.866 6.763 1.00 . A A . 99 ILE HD13 1 1
9 14554 1 1 102 ILE HG12 H 18.017 -4.187 9.244 1.00 . A A . 99 ILE HG12 1 1
9 14555 1 1 102 ILE HG13 H 17.331 -5.804 9.173 1.00 . A A . 99 ILE HG13 1 1
9 14556 1 1 102 ILE HG21 H 15.149 -2.447 7.561 1.00 . A A . 99 ILE HG21 1 1
9 14557 1 1 102 ILE HG22 H 16.740 -2.833 6.910 1.00 . A A . 99 ILE HG22 1 1
9 14558 1 1 102 ILE HG23 H 16.595 -2.175 8.541 1.00 . A A . 99 ILE HG23 1 1
9 14559 1 1 102 ILE N N 15.083 -5.629 10.284 1.00 . A A . 99 ILE N 1 1
9 14560 1 1 102 ILE O O 13.408 -2.613 9.546 1.00 . A A . 99 ILE O 1 1
9 14561 1 1 103 GLU C C 10.717 -4.083 10.042 1.00 . A A . 100 GLU C 1 1
9 14562 1 1 103 GLU CA C 11.440 -4.526 8.768 1.00 . A A . 100 GLU CA 1 1
9 14563 1 1 103 GLU CB C 10.808 -5.819 8.176 1.00 . A A . 100 GLU CB 1 1
9 14564 1 1 103 GLU CD C 10.329 -5.308 5.697 1.00 . A A . 100 GLU CD 1 1
9 14565 1 1 103 GLU CG C 11.202 -6.081 6.710 1.00 . A A . 100 GLU CG 1 1
9 14566 1 1 103 GLU H H 13.217 -5.660 8.902 1.00 . A A . 100 GLU H 1 1
9 14567 1 1 103 GLU HA H 11.363 -3.729 8.030 1.00 . A A . 100 GLU HA 1 1
9 14568 1 1 103 GLU HB2 H 11.128 -6.669 8.772 1.00 . A A . 100 GLU HB2 1 1
9 14569 1 1 103 GLU HB3 H 9.725 -5.755 8.231 1.00 . A A . 100 GLU HB3 1 1
9 14570 1 1 103 GLU HG2 H 12.235 -5.773 6.578 1.00 . A A . 100 GLU HG2 1 1
9 14571 1 1 103 GLU HG3 H 11.147 -7.141 6.513 1.00 . A A . 100 GLU HG3 1 1
9 14572 1 1 103 GLU N N 12.867 -4.753 9.015 1.00 . A A . 100 GLU N 1 1
9 14573 1 1 103 GLU O O 10.014 -3.078 10.019 1.00 . A A . 100 GLU O 1 1
9 14574 1 1 103 GLU OE1 O 10.494 -4.072 5.567 1.00 . A A . 100 GLU OE1 1 1
9 14575 1 1 103 GLU OE2 O 9.481 -5.926 5.013 1.00 . A A . 100 GLU OE2 1 1
9 14576 1 1 104 GLU C C 10.809 -3.229 13.077 1.00 . A A . 101 GLU C 1 1
9 14577 1 1 104 GLU CA C 10.223 -4.491 12.423 1.00 . A A . 101 GLU CA 1 1
9 14578 1 1 104 GLU CB C 10.207 -5.688 13.409 1.00 . A A . 101 GLU CB 1 1
9 14579 1 1 104 GLU CD C 11.472 -7.290 14.959 1.00 . A A . 101 GLU CD 1 1
9 14580 1 1 104 GLU CG C 11.578 -6.140 13.943 1.00 . A A . 101 GLU CG 1 1
9 14581 1 1 104 GLU H H 11.541 -5.560 11.137 1.00 . A A . 101 GLU H 1 1
9 14582 1 1 104 GLU HA H 9.189 -4.267 12.164 1.00 . A A . 101 GLU HA 1 1
9 14583 1 1 104 GLU HB2 H 9.586 -5.424 14.259 1.00 . A A . 101 GLU HB2 1 1
9 14584 1 1 104 GLU HB3 H 9.747 -6.536 12.907 1.00 . A A . 101 GLU HB3 1 1
9 14585 1 1 104 GLU HG2 H 12.188 -6.470 13.106 1.00 . A A . 101 GLU HG2 1 1
9 14586 1 1 104 GLU HG3 H 12.060 -5.291 14.411 1.00 . A A . 101 GLU HG3 1 1
9 14587 1 1 104 GLU N N 10.915 -4.811 11.161 1.00 . A A . 101 GLU N 1 1
9 14588 1 1 104 GLU O O 10.079 -2.490 13.731 1.00 . A A . 101 GLU O 1 1
9 14589 1 1 104 GLU OE1 O 11.048 -8.388 14.570 1.00 . A A . 101 GLU OE1 1 1
9 14590 1 1 104 GLU OE2 O 11.782 -7.092 16.150 1.00 . A A . 101 GLU OE2 1 1
9 14591 1 1 105 MET C C 12.161 -0.511 12.649 1.00 . A A . 102 MET C 1 1
9 14592 1 1 105 MET CA C 12.753 -1.729 13.373 1.00 . A A . 102 MET CA 1 1
9 14593 1 1 105 MET CB C 14.307 -1.763 13.239 1.00 . A A . 102 MET CB 1 1
9 14594 1 1 105 MET CE C 17.214 -3.158 12.621 1.00 . A A . 102 MET CE 1 1
9 14595 1 1 105 MET CG C 15.019 -2.621 14.305 1.00 . A A . 102 MET CG 1 1
9 14596 1 1 105 MET H H 12.666 -3.618 12.387 1.00 . A A . 102 MET H 1 1
9 14597 1 1 105 MET HA H 12.499 -1.644 14.426 1.00 . A A . 102 MET HA 1 1
9 14598 1 1 105 MET HB2 H 14.563 -2.157 12.260 1.00 . A A . 102 MET HB2 1 1
9 14599 1 1 105 MET HB3 H 14.695 -0.752 13.311 1.00 . A A . 102 MET HB3 1 1
9 14600 1 1 105 MET HE1 H 18.283 -3.152 12.473 1.00 . A A . 102 MET HE1 1 1
9 14601 1 1 105 MET HE2 H 16.744 -2.544 11.864 1.00 . A A . 102 MET HE2 1 1
9 14602 1 1 105 MET HE3 H 16.844 -4.172 12.541 1.00 . A A . 102 MET HE3 1 1
9 14603 1 1 105 MET HG2 H 14.696 -2.299 15.288 1.00 . A A . 102 MET HG2 1 1
9 14604 1 1 105 MET HG3 H 14.739 -3.657 14.167 1.00 . A A . 102 MET HG3 1 1
9 14605 1 1 105 MET N N 12.119 -2.968 12.877 1.00 . A A . 102 MET N 1 1
9 14606 1 1 105 MET O O 11.490 0.308 13.285 1.00 . A A . 102 MET O 1 1
9 14607 1 1 105 MET SD S 16.828 -2.502 14.247 1.00 . A A . 102 MET SD 1 1
9 14608 1 1 106 ILE C C 10.369 0.895 10.593 1.00 . A A . 103 ILE C 1 1
9 14609 1 1 106 ILE CA C 11.894 0.671 10.472 1.00 . A A . 103 ILE CA 1 1
9 14610 1 1 106 ILE CB C 12.314 0.484 8.953 1.00 . A A . 103 ILE CB 1 1
9 14611 1 1 106 ILE CD1 C 14.413 0.434 7.390 1.00 . A A . 103 ILE CD1 1 1
9 14612 1 1 106 ILE CG1 C 13.880 0.500 8.818 1.00 . A A . 103 ILE CG1 1 1
9 14613 1 1 106 ILE CG2 C 11.656 1.544 8.018 1.00 . A A . 103 ILE CG2 1 1
9 14614 1 1 106 ILE H H 12.787 -1.212 10.876 1.00 . A A . 103 ILE H 1 1
9 14615 1 1 106 ILE HA H 12.397 1.561 10.851 1.00 . A A . 103 ILE HA 1 1
9 14616 1 1 106 ILE HB H 11.953 -0.492 8.635 1.00 . A A . 103 ILE HB 1 1
9 14617 1 1 106 ILE HD11 H 15.491 0.404 7.417 1.00 . A A . 103 ILE HD11 1 1
9 14618 1 1 106 ILE HD12 H 14.094 1.306 6.837 1.00 . A A . 103 ILE HD12 1 1
9 14619 1 1 106 ILE HD13 H 14.043 -0.459 6.902 1.00 . A A . 103 ILE HD13 1 1
9 14620 1 1 106 ILE HG12 H 14.271 1.405 9.262 1.00 . A A . 103 ILE HG12 1 1
9 14621 1 1 106 ILE HG13 H 14.283 -0.350 9.352 1.00 . A A . 103 ILE HG13 1 1
9 14622 1 1 106 ILE HG21 H 11.958 1.372 6.992 1.00 . A A . 103 ILE HG21 1 1
9 14623 1 1 106 ILE HG22 H 11.960 2.540 8.315 1.00 . A A . 103 ILE HG22 1 1
9 14624 1 1 106 ILE HG23 H 10.578 1.470 8.083 1.00 . A A . 103 ILE HG23 1 1
9 14625 1 1 106 ILE N N 12.342 -0.461 11.312 1.00 . A A . 103 ILE N 1 1
9 14626 1 1 106 ILE O O 9.935 2.008 10.852 1.00 . A A . 103 ILE O 1 1
9 14627 1 1 107 ALA C C 7.571 0.428 11.842 1.00 . A A . 104 ALA C 1 1
9 14628 1 1 107 ALA CA C 8.103 -0.068 10.477 1.00 . A A . 104 ALA CA 1 1
9 14629 1 1 107 ALA CB C 7.439 -1.403 10.089 1.00 . A A . 104 ALA CB 1 1
9 14630 1 1 107 ALA H H 9.984 -1.058 10.373 1.00 . A A . 104 ALA H 1 1
9 14631 1 1 107 ALA HA H 7.836 0.668 9.714 1.00 . A A . 104 ALA HA 1 1
9 14632 1 1 107 ALA HB1 H 7.666 -2.155 10.833 1.00 . A A . 104 ALA HB1 1 1
9 14633 1 1 107 ALA HB2 H 7.814 -1.731 9.128 1.00 . A A . 104 ALA HB2 1 1
9 14634 1 1 107 ALA HB3 H 6.365 -1.277 10.027 1.00 . A A . 104 ALA HB3 1 1
9 14635 1 1 107 ALA N N 9.575 -0.178 10.466 1.00 . A A . 104 ALA N 1 1
9 14636 1 1 107 ALA O O 6.645 1.228 11.880 1.00 . A A . 104 ALA O 1 1
9 14637 1 1 108 SER C C 8.051 1.693 14.785 1.00 . A A . 105 SER C 1 1
9 14638 1 1 108 SER CA C 7.662 0.277 14.313 1.00 . A A . 105 SER CA 1 1
9 14639 1 1 108 SER CB C 8.143 -0.790 15.324 1.00 . A A . 105 SER CB 1 1
9 14640 1 1 108 SER H H 9.029 -0.522 12.872 1.00 . A A . 105 SER H 1 1
9 14641 1 1 108 SER HA H 6.572 0.231 14.256 1.00 . A A . 105 SER HA 1 1
9 14642 1 1 108 SER HB2 H 7.945 -1.772 14.924 1.00 . A A . 105 SER HB2 1 1
9 14643 1 1 108 SER HB3 H 9.210 -0.681 15.484 1.00 . A A . 105 SER HB3 1 1
9 14644 1 1 108 SER HG H 6.534 -0.608 16.427 1.00 . A A . 105 SER HG 1 1
9 14645 1 1 108 SER N N 8.192 -0.013 12.957 1.00 . A A . 105 SER N 1 1
9 14646 1 1 108 SER O O 7.393 2.254 15.666 1.00 . A A . 105 SER O 1 1
9 14647 1 1 108 SER OG O 7.484 -0.683 16.574 1.00 . A A . 105 SER OG 1 1
9 14648 1 1 109 GLU C C 8.867 4.670 13.633 1.00 . A A . 106 GLU C 1 1
9 14649 1 1 109 GLU CA C 9.583 3.635 14.536 1.00 . A A . 106 GLU CA 1 1
9 14650 1 1 109 GLU CB C 11.133 3.763 14.445 1.00 . A A . 106 GLU CB 1 1
9 14651 1 1 109 GLU CD C 13.275 3.474 13.057 1.00 . A A . 106 GLU CD 1 1
9 14652 1 1 109 GLU CG C 11.742 3.388 13.089 1.00 . A A . 106 GLU CG 1 1
9 14653 1 1 109 GLU H H 9.658 1.729 13.573 1.00 . A A . 106 GLU H 1 1
9 14654 1 1 109 GLU HA H 9.290 3.837 15.566 1.00 . A A . 106 GLU HA 1 1
9 14655 1 1 109 GLU HB2 H 11.410 4.787 14.662 1.00 . A A . 106 GLU HB2 1 1
9 14656 1 1 109 GLU HB3 H 11.576 3.123 15.204 1.00 . A A . 106 GLU HB3 1 1
9 14657 1 1 109 GLU HG2 H 11.444 2.370 12.853 1.00 . A A . 106 GLU HG2 1 1
9 14658 1 1 109 GLU HG3 H 11.328 4.041 12.331 1.00 . A A . 106 GLU HG3 1 1
9 14659 1 1 109 GLU N N 9.141 2.255 14.219 1.00 . A A . 106 GLU N 1 1
9 14660 1 1 109 GLU O O 8.440 5.727 14.113 1.00 . A A . 106 GLU O 1 1
9 14661 1 1 109 GLU OE1 O 13.946 2.477 13.406 1.00 . A A . 106 GLU OE1 1 1
9 14662 1 1 109 GLU OE2 O 13.818 4.534 12.681 1.00 . A A . 106 GLU OE2 1 1
9 14663 1 1 110 GLN C C 6.582 5.349 11.530 1.00 . A A . 107 GLN C 1 1
9 14664 1 1 110 GLN CA C 8.107 5.269 11.332 1.00 . A A . 107 GLN CA 1 1
9 14665 1 1 110 GLN CB C 8.442 4.829 9.876 1.00 . A A . 107 GLN CB 1 1
9 14666 1 1 110 GLN CD C 10.702 6.097 9.484 1.00 . A A . 107 GLN CD 1 1
9 14667 1 1 110 GLN CG C 9.951 4.757 9.534 1.00 . A A . 107 GLN CG 1 1
9 14668 1 1 110 GLN H H 9.033 3.473 12.025 1.00 . A A . 107 GLN H 1 1
9 14669 1 1 110 GLN HA H 8.529 6.257 11.494 1.00 . A A . 107 GLN HA 1 1
9 14670 1 1 110 GLN HB2 H 8.017 3.845 9.710 1.00 . A A . 107 GLN HB2 1 1
9 14671 1 1 110 GLN HB3 H 7.974 5.523 9.182 1.00 . A A . 107 GLN HB3 1 1
9 14672 1 1 110 GLN HE21 H 11.983 5.333 8.180 1.00 . A A . 107 GLN HE21 1 1
9 14673 1 1 110 GLN HE22 H 12.256 6.982 8.623 1.00 . A A . 107 GLN HE22 1 1
9 14674 1 1 110 GLN HG2 H 10.441 4.141 10.281 1.00 . A A . 107 GLN HG2 1 1
9 14675 1 1 110 GLN HG3 H 10.057 4.269 8.570 1.00 . A A . 107 GLN HG3 1 1
9 14676 1 1 110 GLN N N 8.723 4.352 12.325 1.00 . A A . 107 GLN N 1 1
9 14677 1 1 110 GLN NE2 N 11.749 6.144 8.679 1.00 . A A . 107 GLN NE2 1 1
9 14678 1 1 110 GLN O O 5.974 6.405 11.334 1.00 . A A . 107 GLN O 1 1
9 14679 1 1 110 GLN OE1 O 10.366 7.071 10.156 1.00 . A A . 107 GLN OE1 1 1
9 14680 1 1 111 GLN C C 4.383 4.293 13.778 1.00 . A A . 108 GLN C 1 1
9 14681 1 1 111 GLN CA C 4.540 4.145 12.243 1.00 . A A . 108 GLN CA 1 1
9 14682 1 1 111 GLN CB C 3.923 2.803 11.730 1.00 . A A . 108 GLN CB 1 1
9 14683 1 1 111 GLN CD C 3.610 3.573 9.274 1.00 . A A . 108 GLN CD 1 1
9 14684 1 1 111 GLN CG C 4.164 2.507 10.228 1.00 . A A . 108 GLN CG 1 1
9 14685 1 1 111 GLN H H 6.508 3.400 11.991 1.00 . A A . 108 GLN H 1 1
9 14686 1 1 111 GLN HA H 4.027 4.973 11.745 1.00 . A A . 108 GLN HA 1 1
9 14687 1 1 111 GLN HB2 H 4.350 1.983 12.303 1.00 . A A . 108 GLN HB2 1 1
9 14688 1 1 111 GLN HB3 H 2.857 2.816 11.909 1.00 . A A . 108 GLN HB3 1 1
9 14689 1 1 111 GLN HE21 H 5.070 3.225 7.968 1.00 . A A . 108 GLN HE21 1 1
9 14690 1 1 111 GLN HE22 H 3.935 4.447 7.518 1.00 . A A . 108 GLN HE22 1 1
9 14691 1 1 111 GLN HG2 H 5.232 2.421 10.063 1.00 . A A . 108 GLN HG2 1 1
9 14692 1 1 111 GLN HG3 H 3.698 1.558 9.982 1.00 . A A . 108 GLN HG3 1 1
9 14693 1 1 111 GLN N N 5.971 4.217 11.912 1.00 . A A . 108 GLN N 1 1
9 14694 1 1 111 GLN NE2 N 4.272 3.768 8.141 1.00 . A A . 108 GLN NE2 1 1
9 14695 1 1 111 GLN O O 4.761 3.361 14.505 1.00 . A A . 108 GLN O 1 1
9 14696 1 1 111 GLN OXT O 3.923 5.352 14.245 1.00 . A A . 108 GLN OXT 1 1
9 14697 1 1 111 GLN OE1 O 2.599 4.223 9.551 1.00 . A A . 108 GLN OE1 1 1
10 14698 1 1 4 MET C C 4.462 0.158 -1.473 1.00 . A A . 1 MET C 1 1
10 14699 1 1 4 MET CA C 3.501 1.347 -1.308 1.00 . A A . 1 MET CA 1 1
10 14700 1 1 4 MET CB C 4.220 2.686 -1.659 1.00 . A A . 1 MET CB 1 1
10 14701 1 1 4 MET CE C 2.972 6.728 -1.796 1.00 . A A . 1 MET CE 1 1
10 14702 1 1 4 MET CG C 3.340 3.948 -1.558 1.00 . A A . 1 MET CG 1 1
10 14703 1 1 4 MET H H 2.334 2.193 0.195 1.00 . A A . 1 MET H 1 1
10 14704 1 1 4 MET HA H 2.654 1.207 -1.972 1.00 . A A . 1 MET HA 1 1
10 14705 1 1 4 MET HB2 H 5.060 2.813 -0.985 1.00 . A A . 1 MET HB2 1 1
10 14706 1 1 4 MET HB3 H 4.603 2.622 -2.672 1.00 . A A . 1 MET HB3 1 1
10 14707 1 1 4 MET HE1 H 2.189 6.544 -2.520 1.00 . A A . 1 MET HE1 1 1
10 14708 1 1 4 MET HE2 H 3.400 7.702 -1.977 1.00 . A A . 1 MET HE2 1 1
10 14709 1 1 4 MET HE3 H 2.556 6.704 -0.797 1.00 . A A . 1 MET HE3 1 1
10 14710 1 1 4 MET HG2 H 2.509 3.860 -2.248 1.00 . A A . 1 MET HG2 1 1
10 14711 1 1 4 MET HG3 H 2.955 4.030 -0.548 1.00 . A A . 1 MET HG3 1 1
10 14712 1 1 4 MET N N 2.982 1.392 0.079 1.00 . A A . 1 MET N 1 1
10 14713 1 1 4 MET O O 5.015 -0.345 -0.483 1.00 . A A . 1 MET O 1 1
10 14714 1 1 4 MET SD S 4.247 5.468 -1.953 1.00 . A A . 1 MET SD 1 1
10 14715 1 1 5 SER C C 7.045 -0.871 -2.919 1.00 . A A . 2 SER C 1 1
10 14716 1 1 5 SER CA C 5.590 -1.375 -3.055 1.00 . A A . 2 SER CA 1 1
10 14717 1 1 5 SER CB C 5.293 -1.939 -4.463 1.00 . A A . 2 SER CB 1 1
10 14718 1 1 5 SER H H 4.158 0.127 -3.463 1.00 . A A . 2 SER H 1 1
10 14719 1 1 5 SER HA H 5.428 -2.169 -2.325 1.00 . A A . 2 SER HA 1 1
10 14720 1 1 5 SER HB2 H 6.029 -2.690 -4.723 1.00 . A A . 2 SER HB2 1 1
10 14721 1 1 5 SER HB3 H 4.312 -2.396 -4.466 1.00 . A A . 2 SER HB3 1 1
10 14722 1 1 5 SER HG H 6.181 -0.505 -5.458 1.00 . A A . 2 SER HG 1 1
10 14723 1 1 5 SER N N 4.657 -0.288 -2.730 1.00 . A A . 2 SER N 1 1
10 14724 1 1 5 SER O O 7.594 -0.228 -3.824 1.00 . A A . 2 SER O 1 1
10 14725 1 1 5 SER OG O 5.314 -0.923 -5.451 1.00 . A A . 2 SER OG 1 1
10 14726 1 1 6 LYS C C 10.056 -1.580 -2.084 1.00 . A A . 3 LYS C 1 1
10 14727 1 1 6 LYS CA C 8.994 -0.714 -1.370 1.00 . A A . 3 LYS CA 1 1
10 14728 1 1 6 LYS CB C 9.176 -0.718 0.190 1.00 . A A . 3 LYS CB 1 1
10 14729 1 1 6 LYS CD C 8.561 -1.739 2.484 1.00 . A A . 3 LYS CD 1 1
10 14730 1 1 6 LYS CE C 7.884 -2.935 3.176 1.00 . A A . 3 LYS CE 1 1
10 14731 1 1 6 LYS CG C 8.339 -1.763 0.950 1.00 . A A . 3 LYS CG 1 1
10 14732 1 1 6 LYS H H 7.086 -1.609 -1.078 1.00 . A A . 3 LYS H 1 1
10 14733 1 1 6 LYS HA H 9.122 0.306 -1.722 1.00 . A A . 3 LYS HA 1 1
10 14734 1 1 6 LYS HB2 H 10.219 -0.911 0.415 1.00 . A A . 3 LYS HB2 1 1
10 14735 1 1 6 LYS HB3 H 8.919 0.261 0.575 1.00 . A A . 3 LYS HB3 1 1
10 14736 1 1 6 LYS HD2 H 9.625 -1.770 2.690 1.00 . A A . 3 LYS HD2 1 1
10 14737 1 1 6 LYS HD3 H 8.148 -0.819 2.886 1.00 . A A . 3 LYS HD3 1 1
10 14738 1 1 6 LYS HE2 H 6.823 -2.899 2.977 1.00 . A A . 3 LYS HE2 1 1
10 14739 1 1 6 LYS HE3 H 8.287 -3.856 2.763 1.00 . A A . 3 LYS HE3 1 1
10 14740 1 1 6 LYS HG2 H 7.291 -1.574 0.739 1.00 . A A . 3 LYS HG2 1 1
10 14741 1 1 6 LYS HG3 H 8.595 -2.743 0.573 1.00 . A A . 3 LYS HG3 1 1
10 14742 1 1 6 LYS HZ1 H 7.677 -2.093 5.081 1.00 . A A . 3 LYS HZ1 1 1
10 14743 1 1 6 LYS HZ2 H 9.104 -2.975 4.875 1.00 . A A . 3 LYS HZ2 1 1
10 14744 1 1 6 LYS HZ3 H 7.636 -3.783 5.072 1.00 . A A . 3 LYS HZ3 1 1
10 14745 1 1 6 LYS N N 7.618 -1.123 -1.736 1.00 . A A . 3 LYS N 1 1
10 14746 1 1 6 LYS NZ N 8.089 -2.947 4.653 1.00 . A A . 3 LYS NZ 1 1
10 14747 1 1 6 LYS O O 9.727 -2.466 -2.895 1.00 . A A . 3 LYS O 1 1
10 14748 1 1 7 LYS C C 13.597 -2.299 -1.486 1.00 . A A . 4 LYS C 1 1
10 14749 1 1 7 LYS CA C 12.459 -1.978 -2.485 1.00 . A A . 4 LYS CA 1 1
10 14750 1 1 7 LYS CB C 12.924 -1.050 -3.672 1.00 . A A . 4 LYS CB 1 1
10 14751 1 1 7 LYS CD C 14.828 -2.427 -4.764 1.00 . A A . 4 LYS CD 1 1
10 14752 1 1 7 LYS CE C 15.320 -3.130 -6.038 1.00 . A A . 4 LYS CE 1 1
10 14753 1 1 7 LYS CG C 13.453 -1.762 -4.947 1.00 . A A . 4 LYS CG 1 1
10 14754 1 1 7 LYS H H 11.545 -0.683 -1.059 1.00 . A A . 4 LYS H 1 1
10 14755 1 1 7 LYS HA H 12.090 -2.918 -2.893 1.00 . A A . 4 LYS HA 1 1
10 14756 1 1 7 LYS HB2 H 12.076 -0.446 -3.977 1.00 . A A . 4 LYS HB2 1 1
10 14757 1 1 7 LYS HB3 H 13.697 -0.377 -3.315 1.00 . A A . 4 LYS HB3 1 1
10 14758 1 1 7 LYS HD2 H 15.550 -1.667 -4.486 1.00 . A A . 4 LYS HD2 1 1
10 14759 1 1 7 LYS HD3 H 14.760 -3.159 -3.965 1.00 . A A . 4 LYS HD3 1 1
10 14760 1 1 7 LYS HE2 H 16.315 -3.517 -5.866 1.00 . A A . 4 LYS HE2 1 1
10 14761 1 1 7 LYS HE3 H 14.655 -3.951 -6.266 1.00 . A A . 4 LYS HE3 1 1
10 14762 1 1 7 LYS HG2 H 12.737 -2.521 -5.236 1.00 . A A . 4 LYS HG2 1 1
10 14763 1 1 7 LYS HG3 H 13.525 -1.029 -5.748 1.00 . A A . 4 LYS HG3 1 1
10 14764 1 1 7 LYS HZ1 H 14.399 -2.013 -7.546 1.00 . A A . 4 LYS HZ1 1 1
10 14765 1 1 7 LYS HZ2 H 15.891 -2.664 -7.985 1.00 . A A . 4 LYS HZ2 1 1
10 14766 1 1 7 LYS HZ3 H 15.824 -1.324 -6.952 1.00 . A A . 4 LYS HZ3 1 1
10 14767 1 1 7 LYS N N 11.342 -1.326 -1.778 1.00 . A A . 4 LYS N 1 1
10 14768 1 1 7 LYS NZ N 15.359 -2.220 -7.211 1.00 . A A . 4 LYS NZ 1 1
10 14769 1 1 7 LYS O O 13.885 -1.515 -0.575 1.00 . A A . 4 LYS O 1 1
10 14770 1 1 8 LEU C C 16.460 -4.341 -1.871 1.00 . A A . 5 LEU C 1 1
10 14771 1 1 8 LEU CA C 15.376 -3.928 -0.887 1.00 . A A . 5 LEU CA 1 1
10 14772 1 1 8 LEU CB C 14.984 -5.121 0.050 1.00 . A A . 5 LEU CB 1 1
10 14773 1 1 8 LEU CD1 C 15.594 -6.264 2.294 1.00 . A A . 5 LEU CD1 1 1
10 14774 1 1 8 LEU CD2 C 16.876 -6.912 0.246 1.00 . A A . 5 LEU CD2 1 1
10 14775 1 1 8 LEU CG C 16.133 -5.752 0.946 1.00 . A A . 5 LEU CG 1 1
10 14776 1 1 8 LEU H H 13.903 -4.051 -2.390 1.00 . A A . 5 LEU H 1 1
10 14777 1 1 8 LEU HA H 15.739 -3.099 -0.278 1.00 . A A . 5 LEU HA 1 1
10 14778 1 1 8 LEU HB2 H 14.196 -4.763 0.704 1.00 . A A . 5 LEU HB2 1 1
10 14779 1 1 8 LEU HB3 H 14.562 -5.905 -0.570 1.00 . A A . 5 LEU HB3 1 1
10 14780 1 1 8 LEU HD11 H 16.408 -6.649 2.898 1.00 . A A . 5 LEU HD11 1 1
10 14781 1 1 8 LEU HD12 H 14.870 -7.054 2.128 1.00 . A A . 5 LEU HD12 1 1
10 14782 1 1 8 LEU HD13 H 15.116 -5.452 2.825 1.00 . A A . 5 LEU HD13 1 1
10 14783 1 1 8 LEU HD21 H 17.678 -7.265 0.885 1.00 . A A . 5 LEU HD21 1 1
10 14784 1 1 8 LEU HD22 H 17.290 -6.569 -0.687 1.00 . A A . 5 LEU HD22 1 1
10 14785 1 1 8 LEU HD23 H 16.184 -7.727 0.059 1.00 . A A . 5 LEU HD23 1 1
10 14786 1 1 8 LEU HG H 16.866 -4.980 1.165 1.00 . A A . 5 LEU HG 1 1
10 14787 1 1 8 LEU N N 14.220 -3.467 -1.670 1.00 . A A . 5 LEU N 1 1
10 14788 1 1 8 LEU O O 16.171 -4.933 -2.917 1.00 . A A . 5 LEU O 1 1
10 14789 1 1 9 ILE C C 19.905 -5.027 -1.341 1.00 . A A . 6 ILE C 1 1
10 14790 1 1 9 ILE CA C 18.868 -4.479 -2.325 1.00 . A A . 6 ILE CA 1 1
10 14791 1 1 9 ILE CB C 19.503 -3.355 -3.232 1.00 . A A . 6 ILE CB 1 1
10 14792 1 1 9 ILE CD1 C 20.906 -1.197 -3.182 1.00 . A A . 6 ILE CD1 1 1
10 14793 1 1 9 ILE CG1 C 20.242 -2.285 -2.379 1.00 . A A . 6 ILE CG1 1 1
10 14794 1 1 9 ILE CG2 C 18.436 -2.697 -4.140 1.00 . A A . 6 ILE CG2 1 1
10 14795 1 1 9 ILE H H 17.863 -3.435 -0.783 1.00 . A A . 6 ILE H 1 1
10 14796 1 1 9 ILE HA H 18.552 -5.301 -2.975 1.00 . A A . 6 ILE HA 1 1
10 14797 1 1 9 ILE HB H 20.226 -3.837 -3.891 1.00 . A A . 6 ILE HB 1 1
10 14798 1 1 9 ILE HD11 H 21.433 -0.532 -2.514 1.00 . A A . 6 ILE HD11 1 1
10 14799 1 1 9 ILE HD12 H 20.157 -0.635 -3.724 1.00 . A A . 6 ILE HD12 1 1
10 14800 1 1 9 ILE HD13 H 21.608 -1.632 -3.882 1.00 . A A . 6 ILE HD13 1 1
10 14801 1 1 9 ILE HG12 H 19.539 -1.809 -1.709 1.00 . A A . 6 ILE HG12 1 1
10 14802 1 1 9 ILE HG13 H 21.013 -2.767 -1.788 1.00 . A A . 6 ILE HG13 1 1
10 14803 1 1 9 ILE HG21 H 17.679 -2.217 -3.527 1.00 . A A . 6 ILE HG21 1 1
10 14804 1 1 9 ILE HG22 H 17.962 -3.454 -4.755 1.00 . A A . 6 ILE HG22 1 1
10 14805 1 1 9 ILE HG23 H 18.896 -1.958 -4.784 1.00 . A A . 6 ILE HG23 1 1
10 14806 1 1 9 ILE N N 17.709 -4.008 -1.564 1.00 . A A . 6 ILE N 1 1
10 14807 1 1 9 ILE O O 19.777 -4.848 -0.117 1.00 . A A . 6 ILE O 1 1
10 14808 1 1 10 ALA C C 23.286 -6.359 -1.934 1.00 . A A . 7 ALA C 1 1
10 14809 1 1 10 ALA CA C 22.036 -6.211 -1.072 1.00 . A A . 7 ALA CA 1 1
10 14810 1 1 10 ALA CB C 21.657 -7.548 -0.401 1.00 . A A . 7 ALA CB 1 1
10 14811 1 1 10 ALA H H 20.941 -5.837 -2.845 1.00 . A A . 7 ALA H 1 1
10 14812 1 1 10 ALA HA H 22.250 -5.491 -0.284 1.00 . A A . 7 ALA HA 1 1
10 14813 1 1 10 ALA HB1 H 22.456 -7.871 0.257 1.00 . A A . 7 ALA HB1 1 1
10 14814 1 1 10 ALA HB2 H 21.494 -8.308 -1.154 1.00 . A A . 7 ALA HB2 1 1
10 14815 1 1 10 ALA HB3 H 20.751 -7.422 0.176 1.00 . A A . 7 ALA HB3 1 1
10 14816 1 1 10 ALA N N 20.927 -5.693 -1.874 1.00 . A A . 7 ALA N 1 1
10 14817 1 1 10 ALA O O 23.223 -6.281 -3.163 1.00 . A A . 7 ALA O 1 1
10 14818 1 1 11 LEU C C 26.421 -7.911 -1.194 1.00 . A A . 8 LEU C 1 1
10 14819 1 1 11 LEU CA C 25.707 -6.783 -1.936 1.00 . A A . 8 LEU CA 1 1
10 14820 1 1 11 LEU CB C 26.551 -5.464 -1.945 1.00 . A A . 8 LEU CB 1 1
10 14821 1 1 11 LEU CD1 C 28.319 -3.924 -3.003 1.00 . A A . 8 LEU CD1 1 1
10 14822 1 1 11 LEU CD2 C 28.774 -6.414 -2.895 1.00 . A A . 8 LEU CD2 1 1
10 14823 1 1 11 LEU CG C 27.681 -5.331 -3.034 1.00 . A A . 8 LEU CG 1 1
10 14824 1 1 11 LEU H H 24.393 -6.615 -0.300 1.00 . A A . 8 LEU H 1 1
10 14825 1 1 11 LEU HA H 25.523 -7.094 -2.964 1.00 . A A . 8 LEU HA 1 1
10 14826 1 1 11 LEU HB2 H 25.863 -4.639 -2.092 1.00 . A A . 8 LEU HB2 1 1
10 14827 1 1 11 LEU HB3 H 27.011 -5.340 -0.966 1.00 . A A . 8 LEU HB3 1 1
10 14828 1 1 11 LEU HD11 H 28.787 -3.752 -2.039 1.00 . A A . 8 LEU HD11 1 1
10 14829 1 1 11 LEU HD12 H 27.555 -3.177 -3.163 1.00 . A A . 8 LEU HD12 1 1
10 14830 1 1 11 LEU HD13 H 29.063 -3.840 -3.783 1.00 . A A . 8 LEU HD13 1 1
10 14831 1 1 11 LEU HD21 H 28.332 -7.393 -3.014 1.00 . A A . 8 LEU HD21 1 1
10 14832 1 1 11 LEU HD22 H 29.237 -6.346 -1.918 1.00 . A A . 8 LEU HD22 1 1
10 14833 1 1 11 LEU HD23 H 29.529 -6.272 -3.656 1.00 . A A . 8 LEU HD23 1 1
10 14834 1 1 11 LEU HG H 27.228 -5.451 -4.012 1.00 . A A . 8 LEU HG 1 1
10 14835 1 1 11 LEU N N 24.420 -6.577 -1.275 1.00 . A A . 8 LEU N 1 1
10 14836 1 1 11 LEU O O 26.747 -7.775 -0.014 1.00 . A A . 8 LEU O 1 1
10 14837 1 1 12 CYS C C 28.755 -10.227 -2.002 1.00 . A A . 9 CYS C 1 1
10 14838 1 1 12 CYS CA C 27.357 -10.179 -1.366 1.00 . A A . 9 CYS CA 1 1
10 14839 1 1 12 CYS CB C 26.548 -11.456 -1.651 1.00 . A A . 9 CYS CB 1 1
10 14840 1 1 12 CYS H H 26.291 -9.076 -2.811 1.00 . A A . 9 CYS H 1 1
10 14841 1 1 12 CYS HA H 27.458 -10.066 -0.290 1.00 . A A . 9 CYS HA 1 1
10 14842 1 1 12 CYS HB2 H 26.453 -11.592 -2.720 1.00 . A A . 9 CYS HB2 1 1
10 14843 1 1 12 CYS HB3 H 27.060 -12.313 -1.230 1.00 . A A . 9 CYS HB3 1 1
10 14844 1 1 12 CYS HG H 24.773 -10.341 -0.201 1.00 . A A . 9 CYS HG 1 1
10 14845 1 1 12 CYS N N 26.635 -9.027 -1.891 1.00 . A A . 9 CYS N 1 1
10 14846 1 1 12 CYS O O 28.868 -10.439 -3.206 1.00 . A A . 9 CYS O 1 1
10 14847 1 1 12 CYS SG S 24.878 -11.423 -0.955 1.00 . A A . 9 CYS SG 1 1
10 14848 1 1 13 ALA C C 32.137 -10.905 -0.928 1.00 . A A . 10 ALA C 1 1
10 14849 1 1 13 ALA CA C 31.213 -9.942 -1.698 1.00 . A A . 10 ALA CA 1 1
10 14850 1 1 13 ALA CB C 31.770 -8.511 -1.646 1.00 . A A . 10 ALA CB 1 1
10 14851 1 1 13 ALA H H 29.655 -9.886 -0.231 1.00 . A A . 10 ALA H 1 1
10 14852 1 1 13 ALA HA H 31.200 -10.245 -2.746 1.00 . A A . 10 ALA HA 1 1
10 14853 1 1 13 ALA HB1 H 31.113 -7.846 -2.196 1.00 . A A . 10 ALA HB1 1 1
10 14854 1 1 13 ALA HB2 H 32.756 -8.480 -2.094 1.00 . A A . 10 ALA HB2 1 1
10 14855 1 1 13 ALA HB3 H 31.832 -8.179 -0.620 1.00 . A A . 10 ALA HB3 1 1
10 14856 1 1 13 ALA N N 29.817 -10.001 -1.193 1.00 . A A . 10 ALA N 1 1
10 14857 1 1 13 ALA O O 32.171 -10.896 0.309 1.00 . A A . 10 ALA O 1 1
10 14858 1 1 14 CYS C C 35.233 -12.449 -1.856 1.00 . A A . 11 CYS C 1 1
10 14859 1 1 14 CYS CA C 33.882 -12.671 -1.144 1.00 . A A . 11 CYS CA 1 1
10 14860 1 1 14 CYS CB C 33.423 -14.147 -1.314 1.00 . A A . 11 CYS CB 1 1
10 14861 1 1 14 CYS H H 32.731 -11.725 -2.654 1.00 . A A . 11 CYS H 1 1
10 14862 1 1 14 CYS HA H 34.007 -12.464 -0.084 1.00 . A A . 11 CYS HA 1 1
10 14863 1 1 14 CYS HB2 H 32.946 -14.267 -2.278 1.00 . A A . 11 CYS HB2 1 1
10 14864 1 1 14 CYS HB3 H 34.281 -14.807 -1.262 1.00 . A A . 11 CYS HB3 1 1
10 14865 1 1 14 CYS HG H 32.100 -13.711 0.813 1.00 . A A . 11 CYS HG 1 1
10 14866 1 1 14 CYS N N 32.870 -11.741 -1.681 1.00 . A A . 11 CYS N 1 1
10 14867 1 1 14 CYS O O 35.254 -12.056 -3.026 1.00 . A A . 11 CYS O 1 1
10 14868 1 1 14 CYS SG S 32.254 -14.701 -0.060 1.00 . A A . 11 CYS SG 1 1
10 14869 1 1 15 PRO C C 38.066 -13.977 -2.561 1.00 . A A . 12 PRO C 1 1
10 14870 1 1 15 PRO CA C 37.733 -12.677 -1.785 1.00 . A A . 12 PRO CA 1 1
10 14871 1 1 15 PRO CB C 38.653 -12.496 -0.555 1.00 . A A . 12 PRO CB 1 1
10 14872 1 1 15 PRO CD C 36.473 -13.117 0.285 1.00 . A A . 12 PRO CD 1 1
10 14873 1 1 15 PRO CG C 37.966 -13.253 0.544 1.00 . A A . 12 PRO CG 1 1
10 14874 1 1 15 PRO HA H 37.836 -11.826 -2.453 1.00 . A A . 12 PRO HA 1 1
10 14875 1 1 15 PRO HB2 H 39.646 -12.891 -0.757 1.00 . A A . 12 PRO HB2 1 1
10 14876 1 1 15 PRO HB3 H 38.736 -11.440 -0.313 1.00 . A A . 12 PRO HB3 1 1
10 14877 1 1 15 PRO HD2 H 35.972 -14.065 0.454 1.00 . A A . 12 PRO HD2 1 1
10 14878 1 1 15 PRO HD3 H 36.031 -12.350 0.913 1.00 . A A . 12 PRO HD3 1 1
10 14879 1 1 15 PRO HG2 H 38.264 -14.297 0.512 1.00 . A A . 12 PRO HG2 1 1
10 14880 1 1 15 PRO HG3 H 38.226 -12.825 1.507 1.00 . A A . 12 PRO HG3 1 1
10 14881 1 1 15 PRO N N 36.385 -12.728 -1.161 1.00 . A A . 12 PRO N 1 1
10 14882 1 1 15 PRO O O 39.141 -14.101 -3.162 1.00 . A A . 12 PRO O 1 1
10 14883 1 1 16 MET C C 36.636 -16.371 -4.486 1.00 . A A . 13 MET C 1 1
10 14884 1 1 16 MET CA C 37.278 -16.278 -3.091 1.00 . A A . 13 MET CA 1 1
10 14885 1 1 16 MET CB C 36.624 -17.300 -2.121 1.00 . A A . 13 MET CB 1 1
10 14886 1 1 16 MET CE C 36.546 -19.509 0.206 1.00 . A A . 13 MET CE 1 1
10 14887 1 1 16 MET CG C 36.824 -18.777 -2.488 1.00 . A A . 13 MET CG 1 1
10 14888 1 1 16 MET H H 36.260 -14.706 -2.129 1.00 . A A . 13 MET H 1 1
10 14889 1 1 16 MET HA H 38.343 -16.495 -3.167 1.00 . A A . 13 MET HA 1 1
10 14890 1 1 16 MET HB2 H 37.034 -17.146 -1.129 1.00 . A A . 13 MET HB2 1 1
10 14891 1 1 16 MET HB3 H 35.558 -17.107 -2.079 1.00 . A A . 13 MET HB3 1 1
10 14892 1 1 16 MET HE1 H 36.388 -18.461 0.421 1.00 . A A . 13 MET HE1 1 1
10 14893 1 1 16 MET HE2 H 37.602 -19.727 0.228 1.00 . A A . 13 MET HE2 1 1
10 14894 1 1 16 MET HE3 H 36.040 -20.106 0.951 1.00 . A A . 13 MET HE3 1 1
10 14895 1 1 16 MET HG2 H 36.502 -18.935 -3.511 1.00 . A A . 13 MET HG2 1 1
10 14896 1 1 16 MET HG3 H 37.877 -19.025 -2.409 1.00 . A A . 13 MET HG3 1 1
10 14897 1 1 16 MET N N 37.113 -14.927 -2.539 1.00 . A A . 13 MET N 1 1
10 14898 1 1 16 MET O O 37.324 -16.618 -5.484 1.00 . A A . 13 MET O 1 1
10 14899 1 1 16 MET SD S 35.886 -19.896 -1.419 1.00 . A A . 13 MET SD 1 1
10 14900 1 1 17 GLY C C 33.062 -16.026 -5.617 1.00 . A A . 14 GLY C 1 1
10 14901 1 1 17 GLY CA C 34.552 -16.291 -5.784 1.00 . A A . 14 GLY CA 1 1
10 14902 1 1 17 GLY H H 34.828 -15.929 -3.717 1.00 . A A . 14 GLY H 1 1
10 14903 1 1 17 GLY HA2 H 34.950 -15.590 -6.507 1.00 . A A . 14 GLY HA2 1 1
10 14904 1 1 17 GLY HA3 H 34.685 -17.296 -6.166 1.00 . A A . 14 GLY HA3 1 1
10 14905 1 1 17 GLY N N 35.306 -16.164 -4.538 1.00 . A A . 14 GLY N 1 1
10 14906 1 1 17 GLY O O 32.592 -15.711 -4.513 1.00 . A A . 14 GLY O 1 1
10 14907 1 1 18 LEU C C 29.970 -16.967 -6.300 1.00 . A A . 15 LEU C 1 1
10 14908 1 1 18 LEU CA C 30.890 -15.847 -6.821 1.00 . A A . 15 LEU CA 1 1
10 14909 1 1 18 LEU CB C 30.517 -15.466 -8.285 1.00 . A A . 15 LEU CB 1 1
10 14910 1 1 18 LEU CD1 C 30.700 -13.841 -10.265 1.00 . A A . 15 LEU CD1 1 1
10 14911 1 1 18 LEU CD2 C 30.550 -12.935 -7.885 1.00 . A A . 15 LEU CD2 1 1
10 14912 1 1 18 LEU CG C 31.063 -14.089 -8.784 1.00 . A A . 15 LEU CG 1 1
10 14913 1 1 18 LEU H H 32.765 -16.511 -7.535 1.00 . A A . 15 LEU H 1 1
10 14914 1 1 18 LEU HA H 30.720 -14.972 -6.197 1.00 . A A . 15 LEU HA 1 1
10 14915 1 1 18 LEU HB2 H 30.893 -16.245 -8.945 1.00 . A A . 15 LEU HB2 1 1
10 14916 1 1 18 LEU HB3 H 29.434 -15.447 -8.376 1.00 . A A . 15 LEU HB3 1 1
10 14917 1 1 18 LEU HD11 H 31.105 -12.889 -10.586 1.00 . A A . 15 LEU HD11 1 1
10 14918 1 1 18 LEU HD12 H 29.624 -13.828 -10.383 1.00 . A A . 15 LEU HD12 1 1
10 14919 1 1 18 LEU HD13 H 31.116 -14.628 -10.878 1.00 . A A . 15 LEU HD13 1 1
10 14920 1 1 18 LEU HD21 H 30.944 -11.993 -8.240 1.00 . A A . 15 LEU HD21 1 1
10 14921 1 1 18 LEU HD22 H 30.881 -13.089 -6.866 1.00 . A A . 15 LEU HD22 1 1
10 14922 1 1 18 LEU HD23 H 29.467 -12.902 -7.905 1.00 . A A . 15 LEU HD23 1 1
10 14923 1 1 18 LEU HG H 32.146 -14.100 -8.716 1.00 . A A . 15 LEU HG 1 1
10 14924 1 1 18 LEU N N 32.324 -16.169 -6.733 1.00 . A A . 15 LEU N 1 1
10 14925 1 1 18 LEU O O 28.806 -16.700 -6.021 1.00 . A A . 15 LEU O 1 1
10 14926 1 1 19 ALA C C 29.120 -19.059 -4.250 1.00 . A A . 16 ALA C 1 1
10 14927 1 1 19 ALA CA C 29.653 -19.336 -5.669 1.00 . A A . 16 ALA CA 1 1
10 14928 1 1 19 ALA CB C 30.454 -20.640 -5.693 1.00 . A A . 16 ALA CB 1 1
10 14929 1 1 19 ALA H H 31.413 -18.359 -6.386 1.00 . A A . 16 ALA H 1 1
10 14930 1 1 19 ALA HA H 28.812 -19.448 -6.350 1.00 . A A . 16 ALA HA 1 1
10 14931 1 1 19 ALA HB1 H 31.294 -20.566 -5.018 1.00 . A A . 16 ALA HB1 1 1
10 14932 1 1 19 ALA HB2 H 30.820 -20.826 -6.696 1.00 . A A . 16 ALA HB2 1 1
10 14933 1 1 19 ALA HB3 H 29.822 -21.467 -5.389 1.00 . A A . 16 ALA HB3 1 1
10 14934 1 1 19 ALA N N 30.475 -18.202 -6.159 1.00 . A A . 16 ALA N 1 1
10 14935 1 1 19 ALA O O 27.922 -19.233 -3.973 1.00 . A A . 16 ALA O 1 1
10 14936 1 1 20 HIS C C 28.783 -17.045 -1.898 1.00 . A A . 17 HIS C 1 1
10 14937 1 1 20 HIS CA C 29.719 -18.265 -1.982 1.00 . A A . 17 HIS CA 1 1
10 14938 1 1 20 HIS CB C 31.030 -18.002 -1.190 1.00 . A A . 17 HIS CB 1 1
10 14939 1 1 20 HIS CD2 C 30.079 -18.880 1.070 1.00 . A A . 17 HIS CD2 1 1
10 14940 1 1 20 HIS CE1 C 31.345 -17.729 2.423 1.00 . A A . 17 HIS CE1 1 1
10 14941 1 1 20 HIS CG C 30.888 -18.106 0.307 1.00 . A A . 17 HIS CG 1 1
10 14942 1 1 20 HIS H H 30.946 -18.431 -3.707 1.00 . A A . 17 HIS H 1 1
10 14943 1 1 20 HIS HA H 29.211 -19.130 -1.557 1.00 . A A . 17 HIS HA 1 1
10 14944 1 1 20 HIS HB2 H 31.775 -18.715 -1.492 1.00 . A A . 17 HIS HB2 1 1
10 14945 1 1 20 HIS HB3 H 31.396 -17.006 -1.423 1.00 . A A . 17 HIS HB3 1 1
10 14946 1 1 20 HIS HD1 H 32.372 -16.753 0.948 1.00 . A A . 17 HIS HD1 1 1
10 14947 1 1 20 HIS HD2 H 29.329 -19.571 0.712 1.00 . A A . 17 HIS HD2 1 1
10 14948 1 1 20 HIS HE1 H 31.798 -17.338 3.319 1.00 . A A . 17 HIS HE1 1 1
10 14949 1 1 20 HIS HE2 H 30.097 -19.168 3.134 1.00 . A A . 17 HIS HE2 1 1
10 14950 1 1 20 HIS N N 30.030 -18.577 -3.385 1.00 . A A . 17 HIS N 1 1
10 14951 1 1 20 HIS ND1 N 31.674 -17.398 1.190 1.00 . A A . 17 HIS ND1 1 1
10 14952 1 1 20 HIS NE2 N 30.385 -18.625 2.376 1.00 . A A . 17 HIS NE2 1 1
10 14953 1 1 20 HIS O O 27.879 -16.996 -1.050 1.00 . A A . 17 HIS O 1 1
10 14954 1 1 21 THR C C 26.756 -15.177 -3.332 1.00 . A A . 18 THR C 1 1
10 14955 1 1 21 THR CA C 28.192 -14.855 -2.866 1.00 . A A . 18 THR CA 1 1
10 14956 1 1 21 THR CB C 28.829 -13.767 -3.794 1.00 . A A . 18 THR CB 1 1
10 14957 1 1 21 THR CG2 C 30.283 -13.461 -3.418 1.00 . A A . 18 THR CG2 1 1
10 14958 1 1 21 THR H H 29.725 -16.194 -3.463 1.00 . A A . 18 THR H 1 1
10 14959 1 1 21 THR HA H 28.142 -14.445 -1.854 1.00 . A A . 18 THR HA 1 1
10 14960 1 1 21 THR HB H 28.250 -12.852 -3.696 1.00 . A A . 18 THR HB 1 1
10 14961 1 1 21 THR HG1 H 27.876 -14.228 -5.457 1.00 . A A . 18 THR HG1 1 1
10 14962 1 1 21 THR HG21 H 30.883 -14.359 -3.497 1.00 . A A . 18 THR HG21 1 1
10 14963 1 1 21 THR HG22 H 30.327 -13.091 -2.401 1.00 . A A . 18 THR HG22 1 1
10 14964 1 1 21 THR HG23 H 30.677 -12.704 -4.083 1.00 . A A . 18 THR HG23 1 1
10 14965 1 1 21 THR N N 29.000 -16.076 -2.807 1.00 . A A . 18 THR N 1 1
10 14966 1 1 21 THR O O 25.824 -14.497 -2.941 1.00 . A A . 18 THR O 1 1
10 14967 1 1 21 THR OG1 O 28.789 -14.171 -5.159 1.00 . A A . 18 THR OG1 1 1
10 14968 1 1 22 PHE C C 24.556 -17.531 -3.590 1.00 . A A . 19 PHE C 1 1
10 14969 1 1 22 PHE CA C 25.295 -16.713 -4.660 1.00 . A A . 19 PHE CA 1 1
10 14970 1 1 22 PHE CB C 25.426 -17.549 -5.963 1.00 . A A . 19 PHE CB 1 1
10 14971 1 1 22 PHE CD1 C 25.568 -15.439 -7.390 1.00 . A A . 19 PHE CD1 1 1
10 14972 1 1 22 PHE CD2 C 26.666 -17.412 -8.182 1.00 . A A . 19 PHE CD2 1 1
10 14973 1 1 22 PHE CE1 C 25.987 -14.758 -8.515 1.00 . A A . 19 PHE CE1 1 1
10 14974 1 1 22 PHE CE2 C 27.086 -16.725 -9.304 1.00 . A A . 19 PHE CE2 1 1
10 14975 1 1 22 PHE CG C 25.899 -16.780 -7.201 1.00 . A A . 19 PHE CG 1 1
10 14976 1 1 22 PHE CZ C 26.749 -15.399 -9.470 1.00 . A A . 19 PHE CZ 1 1
10 14977 1 1 22 PHE H H 27.414 -16.701 -4.475 1.00 . A A . 19 PHE H 1 1
10 14978 1 1 22 PHE HA H 24.692 -15.834 -4.880 1.00 . A A . 19 PHE HA 1 1
10 14979 1 1 22 PHE HB2 H 26.125 -18.357 -5.786 1.00 . A A . 19 PHE HB2 1 1
10 14980 1 1 22 PHE HB3 H 24.459 -17.981 -6.206 1.00 . A A . 19 PHE HB3 1 1
10 14981 1 1 22 PHE HD1 H 24.973 -14.923 -6.644 1.00 . A A . 19 PHE HD1 1 1
10 14982 1 1 22 PHE HD2 H 26.936 -18.455 -8.058 1.00 . A A . 19 PHE HD2 1 1
10 14983 1 1 22 PHE HE1 H 25.720 -13.717 -8.647 1.00 . A A . 19 PHE HE1 1 1
10 14984 1 1 22 PHE HE2 H 27.682 -17.227 -10.055 1.00 . A A . 19 PHE HE2 1 1
10 14985 1 1 22 PHE HZ H 27.075 -14.861 -10.350 1.00 . A A . 19 PHE HZ 1 1
10 14986 1 1 22 PHE N N 26.609 -16.234 -4.172 1.00 . A A . 19 PHE N 1 1
10 14987 1 1 22 PHE O O 23.349 -17.685 -3.676 1.00 . A A . 19 PHE O 1 1
10 14988 1 1 23 MET C C 23.975 -17.684 -0.566 1.00 . A A . 20 MET C 1 1
10 14989 1 1 23 MET CA C 24.691 -18.744 -1.425 1.00 . A A . 20 MET CA 1 1
10 14990 1 1 23 MET CB C 25.778 -19.469 -0.585 1.00 . A A . 20 MET CB 1 1
10 14991 1 1 23 MET CE C 27.144 -21.694 1.201 1.00 . A A . 20 MET CE 1 1
10 14992 1 1 23 MET CG C 26.494 -20.622 -1.301 1.00 . A A . 20 MET CG 1 1
10 14993 1 1 23 MET H H 26.279 -18.078 -2.703 1.00 . A A . 20 MET H 1 1
10 14994 1 1 23 MET HA H 23.961 -19.471 -1.776 1.00 . A A . 20 MET HA 1 1
10 14995 1 1 23 MET HB2 H 26.531 -18.747 -0.293 1.00 . A A . 20 MET HB2 1 1
10 14996 1 1 23 MET HB3 H 25.321 -19.868 0.315 1.00 . A A . 20 MET HB3 1 1
10 14997 1 1 23 MET HE1 H 26.348 -22.405 1.039 1.00 . A A . 20 MET HE1 1 1
10 14998 1 1 23 MET HE2 H 26.744 -20.800 1.664 1.00 . A A . 20 MET HE2 1 1
10 14999 1 1 23 MET HE3 H 27.888 -22.130 1.851 1.00 . A A . 20 MET HE3 1 1
10 15000 1 1 23 MET HG2 H 25.792 -21.430 -1.468 1.00 . A A . 20 MET HG2 1 1
10 15001 1 1 23 MET HG3 H 26.857 -20.268 -2.258 1.00 . A A . 20 MET HG3 1 1
10 15002 1 1 23 MET N N 25.297 -18.091 -2.614 1.00 . A A . 20 MET N 1 1
10 15003 1 1 23 MET O O 22.842 -17.887 -0.103 1.00 . A A . 20 MET O 1 1
10 15004 1 1 23 MET SD S 27.903 -21.267 -0.367 1.00 . A A . 20 MET SD 1 1
10 15005 1 1 24 ALA C C 23.056 -14.667 -0.498 1.00 . A A . 21 ALA C 1 1
10 15006 1 1 24 ALA CA C 24.137 -15.379 0.331 1.00 . A A . 21 ALA CA 1 1
10 15007 1 1 24 ALA CB C 25.286 -14.427 0.667 1.00 . A A . 21 ALA CB 1 1
10 15008 1 1 24 ALA H H 25.585 -16.501 -0.740 1.00 . A A . 21 ALA H 1 1
10 15009 1 1 24 ALA HA H 23.699 -15.723 1.269 1.00 . A A . 21 ALA HA 1 1
10 15010 1 1 24 ALA HB1 H 24.906 -13.575 1.220 1.00 . A A . 21 ALA HB1 1 1
10 15011 1 1 24 ALA HB2 H 25.756 -14.080 -0.244 1.00 . A A . 21 ALA HB2 1 1
10 15012 1 1 24 ALA HB3 H 26.021 -14.942 1.273 1.00 . A A . 21 ALA HB3 1 1
10 15013 1 1 24 ALA N N 24.667 -16.550 -0.384 1.00 . A A . 21 ALA N 1 1
10 15014 1 1 24 ALA O O 22.054 -14.215 0.049 1.00 . A A . 21 ALA O 1 1
10 15015 1 1 25 ALA C C 21.034 -14.754 -2.897 1.00 . A A . 22 ALA C 1 1
10 15016 1 1 25 ALA CA C 22.333 -13.957 -2.768 1.00 . A A . 22 ALA CA 1 1
10 15017 1 1 25 ALA CB C 22.988 -13.758 -4.142 1.00 . A A . 22 ALA CB 1 1
10 15018 1 1 25 ALA H H 24.055 -15.046 -2.189 1.00 . A A . 22 ALA H 1 1
10 15019 1 1 25 ALA HA H 22.099 -12.972 -2.368 1.00 . A A . 22 ALA HA 1 1
10 15020 1 1 25 ALA HB1 H 23.210 -14.719 -4.584 1.00 . A A . 22 ALA HB1 1 1
10 15021 1 1 25 ALA HB2 H 23.908 -13.196 -4.032 1.00 . A A . 22 ALA HB2 1 1
10 15022 1 1 25 ALA HB3 H 22.316 -13.214 -4.792 1.00 . A A . 22 ALA HB3 1 1
10 15023 1 1 25 ALA N N 23.261 -14.614 -1.828 1.00 . A A . 22 ALA N 1 1
10 15024 1 1 25 ALA O O 19.974 -14.176 -3.072 1.00 . A A . 22 ALA O 1 1
10 15025 1 1 26 GLN C C 19.152 -16.695 -1.523 1.00 . A A . 23 GLN C 1 1
10 15026 1 1 26 GLN CA C 19.993 -16.999 -2.766 1.00 . A A . 23 GLN CA 1 1
10 15027 1 1 26 GLN CB C 20.473 -18.484 -2.726 1.00 . A A . 23 GLN CB 1 1
10 15028 1 1 26 GLN CD C 19.897 -20.954 -2.286 1.00 . A A . 23 GLN CD 1 1
10 15029 1 1 26 GLN CG C 19.379 -19.519 -2.380 1.00 . A A . 23 GLN CG 1 1
10 15030 1 1 26 GLN H H 22.044 -16.473 -2.755 1.00 . A A . 23 GLN H 1 1
10 15031 1 1 26 GLN HA H 19.396 -16.834 -3.659 1.00 . A A . 23 GLN HA 1 1
10 15032 1 1 26 GLN HB2 H 20.882 -18.740 -3.696 1.00 . A A . 23 GLN HB2 1 1
10 15033 1 1 26 GLN HB3 H 21.267 -18.571 -1.989 1.00 . A A . 23 GLN HB3 1 1
10 15034 1 1 26 GLN HE21 H 19.499 -21.270 -4.202 1.00 . A A . 23 GLN HE21 1 1
10 15035 1 1 26 GLN HE22 H 20.195 -22.606 -3.352 1.00 . A A . 23 GLN HE22 1 1
10 15036 1 1 26 GLN HG2 H 18.940 -19.254 -1.424 1.00 . A A . 23 GLN HG2 1 1
10 15037 1 1 26 GLN HG3 H 18.608 -19.473 -3.138 1.00 . A A . 23 GLN HG3 1 1
10 15038 1 1 26 GLN N N 21.149 -16.088 -2.807 1.00 . A A . 23 GLN N 1 1
10 15039 1 1 26 GLN NE2 N 19.860 -21.682 -3.389 1.00 . A A . 23 GLN NE2 1 1
10 15040 1 1 26 GLN O O 17.967 -16.376 -1.614 1.00 . A A . 23 GLN O 1 1
10 15041 1 1 26 GLN OE1 O 20.323 -21.409 -1.222 1.00 . A A . 23 GLN OE1 1 1
10 15042 1 1 27 ALA C C 18.510 -15.334 1.208 1.00 . A A . 24 ALA C 1 1
10 15043 1 1 27 ALA CA C 19.196 -16.693 0.936 1.00 . A A . 24 ALA CA 1 1
10 15044 1 1 27 ALA CB C 20.250 -17.041 1.988 1.00 . A A . 24 ALA CB 1 1
10 15045 1 1 27 ALA H H 20.812 -16.809 -0.415 1.00 . A A . 24 ALA H 1 1
10 15046 1 1 27 ALA HA H 18.439 -17.470 0.963 1.00 . A A . 24 ALA HA 1 1
10 15047 1 1 27 ALA HB1 H 20.718 -17.985 1.734 1.00 . A A . 24 ALA HB1 1 1
10 15048 1 1 27 ALA HB2 H 19.786 -17.128 2.960 1.00 . A A . 24 ALA HB2 1 1
10 15049 1 1 27 ALA HB3 H 21.006 -16.266 2.021 1.00 . A A . 24 ALA HB3 1 1
10 15050 1 1 27 ALA N N 19.829 -16.744 -0.375 1.00 . A A . 24 ALA N 1 1
10 15051 1 1 27 ALA O O 17.370 -15.298 1.692 1.00 . A A . 24 ALA O 1 1
10 15052 1 1 28 LEU C C 17.514 -12.588 0.048 1.00 . A A . 25 LEU C 1 1
10 15053 1 1 28 LEU CA C 18.650 -12.862 1.045 1.00 . A A . 25 LEU CA 1 1
10 15054 1 1 28 LEU CB C 19.745 -11.785 0.865 1.00 . A A . 25 LEU CB 1 1
10 15055 1 1 28 LEU CD1 C 21.957 -10.730 1.534 1.00 . A A . 25 LEU CD1 1 1
10 15056 1 1 28 LEU CD2 C 20.366 -11.554 3.340 1.00 . A A . 25 LEU CD2 1 1
10 15057 1 1 28 LEU CG C 20.894 -11.784 1.905 1.00 . A A . 25 LEU CG 1 1
10 15058 1 1 28 LEU H H 20.096 -14.328 0.506 1.00 . A A . 25 LEU H 1 1
10 15059 1 1 28 LEU HA H 18.252 -12.789 2.052 1.00 . A A . 25 LEU HA 1 1
10 15060 1 1 28 LEU HB2 H 20.179 -11.912 -0.124 1.00 . A A . 25 LEU HB2 1 1
10 15061 1 1 28 LEU HB3 H 19.267 -10.806 0.892 1.00 . A A . 25 LEU HB3 1 1
10 15062 1 1 28 LEU HD11 H 22.762 -10.757 2.255 1.00 . A A . 25 LEU HD11 1 1
10 15063 1 1 28 LEU HD12 H 21.513 -9.743 1.533 1.00 . A A . 25 LEU HD12 1 1
10 15064 1 1 28 LEU HD13 H 22.356 -10.943 0.550 1.00 . A A . 25 LEU HD13 1 1
10 15065 1 1 28 LEU HD21 H 19.660 -12.332 3.600 1.00 . A A . 25 LEU HD21 1 1
10 15066 1 1 28 LEU HD22 H 19.871 -10.592 3.401 1.00 . A A . 25 LEU HD22 1 1
10 15067 1 1 28 LEU HD23 H 21.191 -11.575 4.039 1.00 . A A . 25 LEU HD23 1 1
10 15068 1 1 28 LEU HG H 21.381 -12.752 1.887 1.00 . A A . 25 LEU HG 1 1
10 15069 1 1 28 LEU N N 19.198 -14.227 0.875 1.00 . A A . 25 LEU N 1 1
10 15070 1 1 28 LEU O O 16.576 -11.851 0.376 1.00 . A A . 25 LEU O 1 1
10 15071 1 1 29 GLU C C 15.271 -13.573 -1.721 1.00 . A A . 26 GLU C 1 1
10 15072 1 1 29 GLU CA C 16.597 -12.996 -2.220 1.00 . A A . 26 GLU CA 1 1
10 15073 1 1 29 GLU CB C 17.027 -13.674 -3.548 1.00 . A A . 26 GLU CB 1 1
10 15074 1 1 29 GLU CD C 16.587 -14.097 -6.049 1.00 . A A . 26 GLU CD 1 1
10 15075 1 1 29 GLU CG C 16.079 -13.450 -4.746 1.00 . A A . 26 GLU CG 1 1
10 15076 1 1 29 GLU H H 18.431 -13.679 -1.385 1.00 . A A . 26 GLU H 1 1
10 15077 1 1 29 GLU HA H 16.475 -11.930 -2.390 1.00 . A A . 26 GLU HA 1 1
10 15078 1 1 29 GLU HB2 H 18.008 -13.299 -3.819 1.00 . A A . 26 GLU HB2 1 1
10 15079 1 1 29 GLU HB3 H 17.110 -14.741 -3.376 1.00 . A A . 26 GLU HB3 1 1
10 15080 1 1 29 GLU HG2 H 15.105 -13.867 -4.501 1.00 . A A . 26 GLU HG2 1 1
10 15081 1 1 29 GLU HG3 H 15.965 -12.383 -4.909 1.00 . A A . 26 GLU HG3 1 1
10 15082 1 1 29 GLU N N 17.628 -13.152 -1.178 1.00 . A A . 26 GLU N 1 1
10 15083 1 1 29 GLU O O 14.277 -12.855 -1.648 1.00 . A A . 26 GLU O 1 1
10 15084 1 1 29 GLU OE1 O 17.408 -13.473 -6.756 1.00 . A A . 26 GLU OE1 1 1
10 15085 1 1 29 GLU OE2 O 16.186 -15.238 -6.365 1.00 . A A . 26 GLU OE2 1 1
10 15086 1 1 30 GLU C C 13.501 -14.845 0.374 1.00 . A A . 27 GLU C 1 1
10 15087 1 1 30 GLU CA C 14.158 -15.601 -0.792 1.00 . A A . 27 GLU CA 1 1
10 15088 1 1 30 GLU CB C 14.594 -17.020 -0.329 1.00 . A A . 27 GLU CB 1 1
10 15089 1 1 30 GLU CD C 14.199 -18.234 -2.561 1.00 . A A . 27 GLU CD 1 1
10 15090 1 1 30 GLU CG C 15.193 -17.905 -1.435 1.00 . A A . 27 GLU CG 1 1
10 15091 1 1 30 GLU H H 16.181 -15.316 -1.353 1.00 . A A . 27 GLU H 1 1
10 15092 1 1 30 GLU HA H 13.442 -15.697 -1.601 1.00 . A A . 27 GLU HA 1 1
10 15093 1 1 30 GLU HB2 H 15.341 -16.916 0.455 1.00 . A A . 27 GLU HB2 1 1
10 15094 1 1 30 GLU HB3 H 13.736 -17.537 0.088 1.00 . A A . 27 GLU HB3 1 1
10 15095 1 1 30 GLU HG2 H 16.044 -17.386 -1.861 1.00 . A A . 27 GLU HG2 1 1
10 15096 1 1 30 GLU HG3 H 15.540 -18.834 -0.990 1.00 . A A . 27 GLU HG3 1 1
10 15097 1 1 30 GLU N N 15.319 -14.857 -1.313 1.00 . A A . 27 GLU N 1 1
10 15098 1 1 30 GLU O O 12.308 -14.584 0.345 1.00 . A A . 27 GLU O 1 1
10 15099 1 1 30 GLU OE1 O 13.302 -19.077 -2.347 1.00 . A A . 27 GLU OE1 1 1
10 15100 1 1 30 GLU OE2 O 14.303 -17.645 -3.657 1.00 . A A . 27 GLU OE2 1 1
10 15101 1 1 31 ALA C C 13.157 -12.432 2.288 1.00 . A A . 28 ALA C 1 1
10 15102 1 1 31 ALA CA C 13.899 -13.756 2.583 1.00 . A A . 28 ALA CA 1 1
10 15103 1 1 31 ALA CB C 15.118 -13.508 3.483 1.00 . A A . 28 ALA CB 1 1
10 15104 1 1 31 ALA H H 15.294 -14.601 1.222 1.00 . A A . 28 ALA H 1 1
10 15105 1 1 31 ALA HA H 13.226 -14.425 3.109 1.00 . A A . 28 ALA HA 1 1
10 15106 1 1 31 ALA HB1 H 14.803 -13.057 4.416 1.00 . A A . 28 ALA HB1 1 1
10 15107 1 1 31 ALA HB2 H 15.817 -12.846 2.987 1.00 . A A . 28 ALA HB2 1 1
10 15108 1 1 31 ALA HB3 H 15.613 -14.450 3.693 1.00 . A A . 28 ALA HB3 1 1
10 15109 1 1 31 ALA N N 14.335 -14.440 1.346 1.00 . A A . 28 ALA N 1 1
10 15110 1 1 31 ALA O O 12.107 -12.152 2.875 1.00 . A A . 28 ALA O 1 1
10 15111 1 1 32 ALA C C 11.872 -10.536 0.057 1.00 . A A . 29 ALA C 1 1
10 15112 1 1 32 ALA CA C 13.128 -10.352 0.944 1.00 . A A . 29 ALA CA 1 1
10 15113 1 1 32 ALA CB C 14.188 -9.517 0.229 1.00 . A A . 29 ALA CB 1 1
10 15114 1 1 32 ALA H H 14.583 -11.907 0.984 1.00 . A A . 29 ALA H 1 1
10 15115 1 1 32 ALA HA H 12.835 -9.812 1.841 1.00 . A A . 29 ALA HA 1 1
10 15116 1 1 32 ALA HB1 H 15.042 -9.380 0.880 1.00 . A A . 29 ALA HB1 1 1
10 15117 1 1 32 ALA HB2 H 13.782 -8.547 -0.027 1.00 . A A . 29 ALA HB2 1 1
10 15118 1 1 32 ALA HB3 H 14.506 -10.022 -0.674 1.00 . A A . 29 ALA HB3 1 1
10 15119 1 1 32 ALA N N 13.720 -11.636 1.371 1.00 . A A . 29 ALA N 1 1
10 15120 1 1 32 ALA O O 11.004 -9.654 0.018 1.00 . A A . 29 ALA O 1 1
10 15121 1 1 33 VAL C C 9.390 -12.318 -0.486 1.00 . A A . 30 VAL C 1 1
10 15122 1 1 33 VAL CA C 10.565 -12.033 -1.438 1.00 . A A . 30 VAL CA 1 1
10 15123 1 1 33 VAL CB C 10.838 -13.279 -2.375 1.00 . A A . 30 VAL CB 1 1
10 15124 1 1 33 VAL CG1 C 9.537 -13.863 -2.978 1.00 . A A . 30 VAL CG1 1 1
10 15125 1 1 33 VAL CG2 C 11.833 -12.927 -3.501 1.00 . A A . 30 VAL CG2 1 1
10 15126 1 1 33 VAL H H 12.485 -12.355 -0.559 1.00 . A A . 30 VAL H 1 1
10 15127 1 1 33 VAL HA H 10.320 -11.175 -2.058 1.00 . A A . 30 VAL HA 1 1
10 15128 1 1 33 VAL HB H 11.296 -14.058 -1.763 1.00 . A A . 30 VAL HB 1 1
10 15129 1 1 33 VAL HG11 H 8.889 -14.203 -2.180 1.00 . A A . 30 VAL HG11 1 1
10 15130 1 1 33 VAL HG12 H 9.774 -14.703 -3.620 1.00 . A A . 30 VAL HG12 1 1
10 15131 1 1 33 VAL HG13 H 9.027 -13.103 -3.554 1.00 . A A . 30 VAL HG13 1 1
10 15132 1 1 33 VAL HG21 H 12.744 -12.538 -3.071 1.00 . A A . 30 VAL HG21 1 1
10 15133 1 1 33 VAL HG22 H 11.402 -12.185 -4.159 1.00 . A A . 30 VAL HG22 1 1
10 15134 1 1 33 VAL HG23 H 12.069 -13.820 -4.074 1.00 . A A . 30 VAL HG23 1 1
10 15135 1 1 33 VAL N N 11.762 -11.692 -0.629 1.00 . A A . 30 VAL N 1 1
10 15136 1 1 33 VAL O O 8.266 -11.850 -0.701 1.00 . A A . 30 VAL O 1 1
10 15137 1 1 34 GLU C C 8.242 -12.190 2.393 1.00 . A A . 31 GLU C 1 1
10 15138 1 1 34 GLU CA C 8.763 -13.439 1.653 1.00 . A A . 31 GLU CA 1 1
10 15139 1 1 34 GLU CB C 9.488 -14.391 2.641 1.00 . A A . 31 GLU CB 1 1
10 15140 1 1 34 GLU CD C 8.932 -16.774 1.821 1.00 . A A . 31 GLU CD 1 1
10 15141 1 1 34 GLU CG C 10.010 -15.695 2.003 1.00 . A A . 31 GLU CG 1 1
10 15142 1 1 34 GLU H H 10.627 -13.387 0.655 1.00 . A A . 31 GLU H 1 1
10 15143 1 1 34 GLU HA H 7.930 -13.961 1.200 1.00 . A A . 31 GLU HA 1 1
10 15144 1 1 34 GLU HB2 H 10.335 -13.865 3.072 1.00 . A A . 31 GLU HB2 1 1
10 15145 1 1 34 GLU HB3 H 8.807 -14.653 3.443 1.00 . A A . 31 GLU HB3 1 1
10 15146 1 1 34 GLU HG2 H 10.425 -15.454 1.031 1.00 . A A . 31 GLU HG2 1 1
10 15147 1 1 34 GLU HG3 H 10.808 -16.089 2.612 1.00 . A A . 31 GLU HG3 1 1
10 15148 1 1 34 GLU N N 9.706 -13.066 0.583 1.00 . A A . 31 GLU N 1 1
10 15149 1 1 34 GLU O O 7.085 -12.154 2.832 1.00 . A A . 31 GLU O 1 1
10 15150 1 1 34 GLU OE1 O 8.631 -17.495 2.793 1.00 . A A . 31 GLU OE1 1 1
10 15151 1 1 34 GLU OE2 O 8.386 -16.914 0.715 1.00 . A A . 31 GLU OE2 1 1
10 15152 1 1 35 ALA C C 7.699 -9.126 2.352 1.00 . A A . 32 ALA C 1 1
10 15153 1 1 35 ALA CA C 8.779 -9.891 3.151 1.00 . A A . 32 ALA CA 1 1
10 15154 1 1 35 ALA CB C 10.049 -9.055 3.320 1.00 . A A . 32 ALA CB 1 1
10 15155 1 1 35 ALA H H 10.024 -11.301 2.176 1.00 . A A . 32 ALA H 1 1
10 15156 1 1 35 ALA HA H 8.397 -10.108 4.140 1.00 . A A . 32 ALA HA 1 1
10 15157 1 1 35 ALA HB1 H 9.816 -8.122 3.817 1.00 . A A . 32 ALA HB1 1 1
10 15158 1 1 35 ALA HB2 H 10.479 -8.845 2.348 1.00 . A A . 32 ALA HB2 1 1
10 15159 1 1 35 ALA HB3 H 10.773 -9.603 3.913 1.00 . A A . 32 ALA HB3 1 1
10 15160 1 1 35 ALA N N 9.114 -11.176 2.518 1.00 . A A . 32 ALA N 1 1
10 15161 1 1 35 ALA O O 6.769 -8.566 2.938 1.00 . A A . 32 ALA O 1 1
10 15162 1 1 36 GLY C C 7.380 -7.670 -0.976 1.00 . A A . 33 GLY C 1 1
10 15163 1 1 36 GLY CA C 6.797 -8.536 0.129 1.00 . A A . 33 GLY CA 1 1
10 15164 1 1 36 GLY H H 8.623 -9.527 0.610 1.00 . A A . 33 GLY H 1 1
10 15165 1 1 36 GLY HA2 H 6.231 -9.339 -0.314 1.00 . A A . 33 GLY HA2 1 1
10 15166 1 1 36 GLY HA3 H 6.114 -7.924 0.711 1.00 . A A . 33 GLY HA3 1 1
10 15167 1 1 36 GLY N N 7.823 -9.122 1.010 1.00 . A A . 33 GLY N 1 1
10 15168 1 1 36 GLY O O 6.937 -7.739 -2.131 1.00 . A A . 33 GLY O 1 1
10 15169 1 1 37 TYR C C 9.922 -6.544 -2.562 1.00 . A A . 34 TYR C 1 1
10 15170 1 1 37 TYR CA C 9.004 -5.870 -1.532 1.00 . A A . 34 TYR CA 1 1
10 15171 1 1 37 TYR CB C 9.783 -4.775 -0.751 1.00 . A A . 34 TYR CB 1 1
10 15172 1 1 37 TYR CD1 C 11.230 -6.483 0.537 1.00 . A A . 34 TYR CD1 1 1
10 15173 1 1 37 TYR CD2 C 10.898 -4.325 1.479 1.00 . A A . 34 TYR CD2 1 1
10 15174 1 1 37 TYR CE1 C 11.979 -6.837 1.628 1.00 . A A . 34 TYR CE1 1 1
10 15175 1 1 37 TYR CE2 C 11.633 -4.682 2.564 1.00 . A A . 34 TYR CE2 1 1
10 15176 1 1 37 TYR CG C 10.663 -5.210 0.433 1.00 . A A . 34 TYR CG 1 1
10 15177 1 1 37 TYR CZ C 12.172 -5.936 2.644 1.00 . A A . 34 TYR CZ 1 1
10 15178 1 1 37 TYR H H 8.658 -6.861 0.321 1.00 . A A . 34 TYR H 1 1
10 15179 1 1 37 TYR HA H 8.208 -5.372 -2.084 1.00 . A A . 34 TYR HA 1 1
10 15180 1 1 37 TYR HB2 H 10.425 -4.237 -1.440 1.00 . A A . 34 TYR HB2 1 1
10 15181 1 1 37 TYR HB3 H 9.050 -4.071 -0.371 1.00 . A A . 34 TYR HB3 1 1
10 15182 1 1 37 TYR HD1 H 11.082 -7.198 -0.267 1.00 . A A . 34 TYR HD1 1 1
10 15183 1 1 37 TYR HD2 H 10.475 -3.328 1.423 1.00 . A A . 34 TYR HD2 1 1
10 15184 1 1 37 TYR HE1 H 12.402 -7.833 1.696 1.00 . A A . 34 TYR HE1 1 1
10 15185 1 1 37 TYR HE2 H 11.793 -3.971 3.365 1.00 . A A . 34 TYR HE2 1 1
10 15186 1 1 37 TYR HH H 12.485 -5.936 4.535 1.00 . A A . 34 TYR HH 1 1
10 15187 1 1 37 TYR N N 8.357 -6.831 -0.608 1.00 . A A . 34 TYR N 1 1
10 15188 1 1 37 TYR O O 10.121 -7.769 -2.539 1.00 . A A . 34 TYR O 1 1
10 15189 1 1 37 TYR OH O 12.895 -6.300 3.750 1.00 . A A . 34 TYR OH 1 1
10 15190 1 1 38 GLU C C 12.816 -6.417 -3.872 1.00 . A A . 35 GLU C 1 1
10 15191 1 1 38 GLU CA C 11.422 -6.177 -4.492 1.00 . A A . 35 GLU CA 1 1
10 15192 1 1 38 GLU CB C 11.501 -5.146 -5.650 1.00 . A A . 35 GLU CB 1 1
10 15193 1 1 38 GLU CD C 12.163 -4.684 -8.101 1.00 . A A . 35 GLU CD 1 1
10 15194 1 1 38 GLU CG C 12.204 -5.670 -6.924 1.00 . A A . 35 GLU CG 1 1
10 15195 1 1 38 GLU H H 10.289 -4.738 -3.390 1.00 . A A . 35 GLU H 1 1
10 15196 1 1 38 GLU HA H 11.043 -7.122 -4.882 1.00 . A A . 35 GLU HA 1 1
10 15197 1 1 38 GLU HB2 H 10.493 -4.846 -5.917 1.00 . A A . 35 GLU HB2 1 1
10 15198 1 1 38 GLU HB3 H 12.036 -4.267 -5.304 1.00 . A A . 35 GLU HB3 1 1
10 15199 1 1 38 GLU HG2 H 13.240 -5.891 -6.681 1.00 . A A . 35 GLU HG2 1 1
10 15200 1 1 38 GLU HG3 H 11.721 -6.596 -7.229 1.00 . A A . 35 GLU HG3 1 1
10 15201 1 1 38 GLU N N 10.495 -5.708 -3.450 1.00 . A A . 35 GLU N 1 1
10 15202 1 1 38 GLU O O 13.145 -5.820 -2.846 1.00 . A A . 35 GLU O 1 1
10 15203 1 1 38 GLU OE1 O 11.090 -4.547 -8.736 1.00 . A A . 35 GLU OE1 1 1
10 15204 1 1 38 GLU OE2 O 13.195 -4.051 -8.406 1.00 . A A . 35 GLU OE2 1 1
10 15205 1 1 39 VAL C C 15.926 -7.623 -5.281 1.00 . A A . 36 VAL C 1 1
10 15206 1 1 39 VAL CA C 14.990 -7.585 -4.062 1.00 . A A . 36 VAL CA 1 1
10 15207 1 1 39 VAL CB C 15.092 -8.918 -3.226 1.00 . A A . 36 VAL CB 1 1
10 15208 1 1 39 VAL CG1 C 14.582 -10.148 -4.007 1.00 . A A . 36 VAL CG1 1 1
10 15209 1 1 39 VAL CG2 C 16.528 -9.156 -2.693 1.00 . A A . 36 VAL CG2 1 1
10 15210 1 1 39 VAL H H 13.252 -7.778 -5.268 1.00 . A A . 36 VAL H 1 1
10 15211 1 1 39 VAL HA H 15.308 -6.765 -3.417 1.00 . A A . 36 VAL HA 1 1
10 15212 1 1 39 VAL HB H 14.442 -8.799 -2.361 1.00 . A A . 36 VAL HB 1 1
10 15213 1 1 39 VAL HG11 H 15.176 -10.289 -4.902 1.00 . A A . 36 VAL HG11 1 1
10 15214 1 1 39 VAL HG12 H 13.548 -10.005 -4.284 1.00 . A A . 36 VAL HG12 1 1
10 15215 1 1 39 VAL HG13 H 14.662 -11.031 -3.384 1.00 . A A . 36 VAL HG13 1 1
10 15216 1 1 39 VAL HG21 H 16.544 -10.042 -2.067 1.00 . A A . 36 VAL HG21 1 1
10 15217 1 1 39 VAL HG22 H 16.848 -8.306 -2.106 1.00 . A A . 36 VAL HG22 1 1
10 15218 1 1 39 VAL HG23 H 17.214 -9.293 -3.520 1.00 . A A . 36 VAL HG23 1 1
10 15219 1 1 39 VAL N N 13.610 -7.301 -4.491 1.00 . A A . 36 VAL N 1 1
10 15220 1 1 39 VAL O O 15.566 -8.175 -6.332 1.00 . A A . 36 VAL O 1 1
10 15221 1 1 40 LYS C C 19.531 -7.076 -5.489 1.00 . A A . 37 LYS C 1 1
10 15222 1 1 40 LYS CA C 18.156 -7.022 -6.173 1.00 . A A . 37 LYS CA 1 1
10 15223 1 1 40 LYS CB C 18.055 -5.771 -7.083 1.00 . A A . 37 LYS CB 1 1
10 15224 1 1 40 LYS CD C 18.483 -6.780 -9.409 1.00 . A A . 37 LYS CD 1 1
10 15225 1 1 40 LYS CE C 19.513 -6.979 -10.523 1.00 . A A . 37 LYS CE 1 1
10 15226 1 1 40 LYS CG C 18.987 -5.827 -8.316 1.00 . A A . 37 LYS CG 1 1
10 15227 1 1 40 LYS H H 17.276 -6.493 -4.314 1.00 . A A . 37 LYS H 1 1
10 15228 1 1 40 LYS HA H 18.027 -7.916 -6.780 1.00 . A A . 37 LYS HA 1 1
10 15229 1 1 40 LYS HB2 H 17.032 -5.668 -7.422 1.00 . A A . 37 LYS HB2 1 1
10 15230 1 1 40 LYS HB3 H 18.308 -4.891 -6.496 1.00 . A A . 37 LYS HB3 1 1
10 15231 1 1 40 LYS HD2 H 18.257 -7.745 -8.967 1.00 . A A . 37 LYS HD2 1 1
10 15232 1 1 40 LYS HD3 H 17.578 -6.364 -9.839 1.00 . A A . 37 LYS HD3 1 1
10 15233 1 1 40 LYS HE2 H 19.824 -6.013 -10.908 1.00 . A A . 37 LYS HE2 1 1
10 15234 1 1 40 LYS HE3 H 20.377 -7.493 -10.107 1.00 . A A . 37 LYS HE3 1 1
10 15235 1 1 40 LYS HG2 H 19.078 -4.835 -8.735 1.00 . A A . 37 LYS HG2 1 1
10 15236 1 1 40 LYS HG3 H 19.970 -6.154 -7.992 1.00 . A A . 37 LYS HG3 1 1
10 15237 1 1 40 LYS HZ1 H 18.726 -8.751 -11.295 1.00 . A A . 37 LYS HZ1 1 1
10 15238 1 1 40 LYS HZ2 H 19.659 -7.880 -12.406 1.00 . A A . 37 LYS HZ2 1 1
10 15239 1 1 40 LYS HZ3 H 18.098 -7.354 -12.013 1.00 . A A . 37 LYS HZ3 1 1
10 15240 1 1 40 LYS N N 17.107 -6.998 -5.142 1.00 . A A . 37 LYS N 1 1
10 15241 1 1 40 LYS NZ N 18.963 -7.798 -11.637 1.00 . A A . 37 LYS NZ 1 1
10 15242 1 1 40 LYS O O 19.916 -6.137 -4.799 1.00 . A A . 37 LYS O 1 1
10 15243 1 1 41 ILE C C 22.727 -8.497 -5.929 1.00 . A A . 38 ILE C 1 1
10 15244 1 1 41 ILE CA C 21.543 -8.414 -4.951 1.00 . A A . 38 ILE CA 1 1
10 15245 1 1 41 ILE CB C 21.454 -9.740 -4.129 1.00 . A A . 38 ILE CB 1 1
10 15246 1 1 41 ILE CD1 C 19.790 -11.039 -2.655 1.00 . A A . 38 ILE CD1 1 1
10 15247 1 1 41 ILE CG1 C 20.214 -9.697 -3.181 1.00 . A A . 38 ILE CG1 1 1
10 15248 1 1 41 ILE CG2 C 22.762 -10.013 -3.329 1.00 . A A . 38 ILE CG2 1 1
10 15249 1 1 41 ILE H H 19.911 -8.898 -6.230 1.00 . A A . 38 ILE H 1 1
10 15250 1 1 41 ILE HA H 21.710 -7.594 -4.249 1.00 . A A . 38 ILE HA 1 1
10 15251 1 1 41 ILE HB H 21.320 -10.552 -4.846 1.00 . A A . 38 ILE HB 1 1
10 15252 1 1 41 ILE HD11 H 19.569 -11.697 -3.485 1.00 . A A . 38 ILE HD11 1 1
10 15253 1 1 41 ILE HD12 H 18.900 -10.921 -2.051 1.00 . A A . 38 ILE HD12 1 1
10 15254 1 1 41 ILE HD13 H 20.580 -11.466 -2.053 1.00 . A A . 38 ILE HD13 1 1
10 15255 1 1 41 ILE HG12 H 20.430 -9.067 -2.327 1.00 . A A . 38 ILE HG12 1 1
10 15256 1 1 41 ILE HG13 H 19.368 -9.277 -3.714 1.00 . A A . 38 ILE HG13 1 1
10 15257 1 1 41 ILE HG21 H 22.942 -9.203 -2.630 1.00 . A A . 38 ILE HG21 1 1
10 15258 1 1 41 ILE HG22 H 23.601 -10.086 -4.008 1.00 . A A . 38 ILE HG22 1 1
10 15259 1 1 41 ILE HG23 H 22.670 -10.942 -2.779 1.00 . A A . 38 ILE HG23 1 1
10 15260 1 1 41 ILE N N 20.261 -8.187 -5.656 1.00 . A A . 38 ILE N 1 1
10 15261 1 1 41 ILE O O 22.864 -9.485 -6.654 1.00 . A A . 38 ILE O 1 1
10 15262 1 1 42 GLU C C 25.864 -8.368 -5.916 1.00 . A A . 39 GLU C 1 1
10 15263 1 1 42 GLU CA C 24.856 -7.477 -6.653 1.00 . A A . 39 GLU CA 1 1
10 15264 1 1 42 GLU CB C 25.390 -6.031 -6.786 1.00 . A A . 39 GLU CB 1 1
10 15265 1 1 42 GLU CD C 27.274 -4.440 -7.462 1.00 . A A . 39 GLU CD 1 1
10 15266 1 1 42 GLU CG C 26.745 -5.884 -7.494 1.00 . A A . 39 GLU CG 1 1
10 15267 1 1 42 GLU H H 23.372 -6.693 -5.353 1.00 . A A . 39 GLU H 1 1
10 15268 1 1 42 GLU HA H 24.672 -7.891 -7.651 1.00 . A A . 39 GLU HA 1 1
10 15269 1 1 42 GLU HB2 H 24.661 -5.448 -7.348 1.00 . A A . 39 GLU HB2 1 1
10 15270 1 1 42 GLU HB3 H 25.476 -5.602 -5.791 1.00 . A A . 39 GLU HB3 1 1
10 15271 1 1 42 GLU HG2 H 27.459 -6.544 -7.008 1.00 . A A . 39 GLU HG2 1 1
10 15272 1 1 42 GLU HG3 H 26.637 -6.191 -8.530 1.00 . A A . 39 GLU HG3 1 1
10 15273 1 1 42 GLU N N 23.588 -7.474 -5.908 1.00 . A A . 39 GLU N 1 1
10 15274 1 1 42 GLU O O 25.979 -8.313 -4.693 1.00 . A A . 39 GLU O 1 1
10 15275 1 1 42 GLU OE1 O 26.656 -3.557 -8.099 1.00 . A A . 39 GLU OE1 1 1
10 15276 1 1 42 GLU OE2 O 28.298 -4.184 -6.803 1.00 . A A . 39 GLU OE2 1 1
10 15277 1 1 43 THR C C 28.931 -9.853 -6.694 1.00 . A A . 40 THR C 1 1
10 15278 1 1 43 THR CA C 27.536 -10.161 -6.142 1.00 . A A . 40 THR CA 1 1
10 15279 1 1 43 THR CB C 27.106 -11.616 -6.506 1.00 . A A . 40 THR CB 1 1
10 15280 1 1 43 THR CG2 C 25.956 -12.112 -5.615 1.00 . A A . 40 THR CG2 1 1
10 15281 1 1 43 THR H H 26.456 -9.155 -7.647 1.00 . A A . 40 THR H 1 1
10 15282 1 1 43 THR HA H 27.559 -10.072 -5.051 1.00 . A A . 40 THR HA 1 1
10 15283 1 1 43 THR HB H 27.956 -12.280 -6.363 1.00 . A A . 40 THR HB 1 1
10 15284 1 1 43 THR HG1 H 26.038 -11.022 -8.057 1.00 . A A . 40 THR HG1 1 1
10 15285 1 1 43 THR HG21 H 25.671 -13.114 -5.913 1.00 . A A . 40 THR HG21 1 1
10 15286 1 1 43 THR HG22 H 25.100 -11.456 -5.708 1.00 . A A . 40 THR HG22 1 1
10 15287 1 1 43 THR HG23 H 26.283 -12.133 -4.579 1.00 . A A . 40 THR HG23 1 1
10 15288 1 1 43 THR N N 26.573 -9.199 -6.675 1.00 . A A . 40 THR N 1 1
10 15289 1 1 43 THR O O 29.134 -9.860 -7.908 1.00 . A A . 40 THR O 1 1
10 15290 1 1 43 THR OG1 O 26.708 -11.685 -7.884 1.00 . A A . 40 THR OG1 1 1
10 15291 1 1 44 GLN C C 32.184 -10.390 -5.679 1.00 . A A . 41 GLN C 1 1
10 15292 1 1 44 GLN CA C 31.264 -9.244 -6.141 1.00 . A A . 41 GLN CA 1 1
10 15293 1 1 44 GLN CB C 31.682 -7.895 -5.499 1.00 . A A . 41 GLN CB 1 1
10 15294 1 1 44 GLN CD C 31.473 -5.342 -5.604 1.00 . A A . 41 GLN CD 1 1
10 15295 1 1 44 GLN CG C 30.888 -6.682 -6.030 1.00 . A A . 41 GLN CG 1 1
10 15296 1 1 44 GLN H H 29.621 -9.532 -4.849 1.00 . A A . 41 GLN H 1 1
10 15297 1 1 44 GLN HA H 31.336 -9.154 -7.228 1.00 . A A . 41 GLN HA 1 1
10 15298 1 1 44 GLN HB2 H 31.536 -7.957 -4.428 1.00 . A A . 41 GLN HB2 1 1
10 15299 1 1 44 GLN HB3 H 32.736 -7.723 -5.699 1.00 . A A . 41 GLN HB3 1 1
10 15300 1 1 44 GLN HE21 H 32.843 -5.480 -7.012 1.00 . A A . 41 GLN HE21 1 1
10 15301 1 1 44 GLN HE22 H 32.847 -4.032 -6.088 1.00 . A A . 41 GLN HE22 1 1
10 15302 1 1 44 GLN HG2 H 30.867 -6.722 -7.112 1.00 . A A . 41 GLN HG2 1 1
10 15303 1 1 44 GLN HG3 H 29.872 -6.746 -5.662 1.00 . A A . 41 GLN HG3 1 1
10 15304 1 1 44 GLN N N 29.873 -9.548 -5.794 1.00 . A A . 41 GLN N 1 1
10 15305 1 1 44 GLN NE2 N 32.502 -4.914 -6.293 1.00 . A A . 41 GLN NE2 1 1
10 15306 1 1 44 GLN O O 32.013 -10.925 -4.581 1.00 . A A . 41 GLN O 1 1
10 15307 1 1 44 GLN OE1 O 31.056 -4.723 -4.632 1.00 . A A . 41 GLN OE1 1 1
10 15308 1 1 45 GLY C C 35.297 -11.807 -7.151 1.00 . A A . 42 GLY C 1 1
10 15309 1 1 45 GLY CA C 34.100 -11.822 -6.216 1.00 . A A . 42 GLY CA 1 1
10 15310 1 1 45 GLY H H 33.202 -10.315 -7.402 1.00 . A A . 42 GLY H 1 1
10 15311 1 1 45 GLY HA2 H 34.452 -11.699 -5.197 1.00 . A A . 42 GLY HA2 1 1
10 15312 1 1 45 GLY HA3 H 33.603 -12.784 -6.300 1.00 . A A . 42 GLY HA3 1 1
10 15313 1 1 45 GLY N N 33.143 -10.764 -6.530 1.00 . A A . 42 GLY N 1 1
10 15314 1 1 45 GLY O O 35.332 -11.020 -8.112 1.00 . A A . 42 GLY O 1 1
10 15315 1 1 46 ALA C C 37.229 -13.288 -9.124 1.00 . A A . 43 ALA C 1 1
10 15316 1 1 46 ALA CA C 37.507 -12.816 -7.677 1.00 . A A . 43 ALA CA 1 1
10 15317 1 1 46 ALA CB C 38.494 -13.752 -6.956 1.00 . A A . 43 ALA CB 1 1
10 15318 1 1 46 ALA H H 36.147 -13.302 -6.117 1.00 . A A . 43 ALA H 1 1
10 15319 1 1 46 ALA HA H 37.961 -11.830 -7.720 1.00 . A A . 43 ALA HA 1 1
10 15320 1 1 46 ALA HB1 H 38.074 -14.747 -6.886 1.00 . A A . 43 ALA HB1 1 1
10 15321 1 1 46 ALA HB2 H 38.689 -13.378 -5.958 1.00 . A A . 43 ALA HB2 1 1
10 15322 1 1 46 ALA HB3 H 39.426 -13.795 -7.506 1.00 . A A . 43 ALA HB3 1 1
10 15323 1 1 46 ALA N N 36.266 -12.702 -6.883 1.00 . A A . 43 ALA N 1 1
10 15324 1 1 46 ALA O O 38.064 -13.097 -10.013 1.00 . A A . 43 ALA O 1 1
10 15325 1 1 47 ASP C C 35.106 -13.067 -11.486 1.00 . A A . 44 ASP C 1 1
10 15326 1 1 47 ASP CA C 35.580 -14.297 -10.695 1.00 . A A . 44 ASP CA 1 1
10 15327 1 1 47 ASP CB C 34.417 -15.323 -10.609 1.00 . A A . 44 ASP CB 1 1
10 15328 1 1 47 ASP CG C 34.813 -16.648 -9.939 1.00 . A A . 44 ASP CG 1 1
10 15329 1 1 47 ASP H H 35.479 -14.114 -8.575 1.00 . A A . 44 ASP H 1 1
10 15330 1 1 47 ASP HA H 36.416 -14.754 -11.221 1.00 . A A . 44 ASP HA 1 1
10 15331 1 1 47 ASP HB2 H 33.597 -14.875 -10.051 1.00 . A A . 44 ASP HB2 1 1
10 15332 1 1 47 ASP HB3 H 34.061 -15.543 -11.614 1.00 . A A . 44 ASP HB3 1 1
10 15333 1 1 47 ASP N N 36.049 -13.908 -9.346 1.00 . A A . 44 ASP N 1 1
10 15334 1 1 47 ASP O O 35.360 -12.953 -12.690 1.00 . A A . 44 ASP O 1 1
10 15335 1 1 47 ASP OD1 O 35.758 -17.309 -10.417 1.00 . A A . 44 ASP OD1 1 1
10 15336 1 1 47 ASP OD2 O 34.161 -17.057 -8.963 1.00 . A A . 44 ASP OD2 1 1
10 15337 1 1 48 GLY C C 32.650 -10.432 -10.605 1.00 . A A . 45 GLY C 1 1
10 15338 1 1 48 GLY CA C 33.824 -10.967 -11.402 1.00 . A A . 45 GLY CA 1 1
10 15339 1 1 48 GLY H H 34.288 -12.296 -9.824 1.00 . A A . 45 GLY H 1 1
10 15340 1 1 48 GLY HA2 H 34.583 -10.196 -11.461 1.00 . A A . 45 GLY HA2 1 1
10 15341 1 1 48 GLY HA3 H 33.488 -11.204 -12.406 1.00 . A A . 45 GLY HA3 1 1
10 15342 1 1 48 GLY N N 34.406 -12.158 -10.787 1.00 . A A . 45 GLY N 1 1
10 15343 1 1 48 GLY O O 32.534 -10.704 -9.402 1.00 . A A . 45 GLY O 1 1
10 15344 1 1 49 ILE C C 29.319 -9.528 -11.481 1.00 . A A . 46 ILE C 1 1
10 15345 1 1 49 ILE CA C 30.550 -9.105 -10.659 1.00 . A A . 46 ILE CA 1 1
10 15346 1 1 49 ILE CB C 30.612 -7.533 -10.522 1.00 . A A . 46 ILE CB 1 1
10 15347 1 1 49 ILE CD1 C 32.080 -5.635 -9.508 1.00 . A A . 46 ILE CD1 1 1
10 15348 1 1 49 ILE CG1 C 31.842 -7.123 -9.643 1.00 . A A . 46 ILE CG1 1 1
10 15349 1 1 49 ILE CG2 C 29.293 -6.965 -9.923 1.00 . A A . 46 ILE CG2 1 1
10 15350 1 1 49 ILE H H 31.953 -9.456 -12.211 1.00 . A A . 46 ILE H 1 1
10 15351 1 1 49 ILE HA H 30.457 -9.525 -9.655 1.00 . A A . 46 ILE HA 1 1
10 15352 1 1 49 ILE HB H 30.732 -7.111 -11.518 1.00 . A A . 46 ILE HB 1 1
10 15353 1 1 49 ILE HD11 H 31.223 -5.170 -9.037 1.00 . A A . 46 ILE HD11 1 1
10 15354 1 1 49 ILE HD12 H 32.231 -5.198 -10.487 1.00 . A A . 46 ILE HD12 1 1
10 15355 1 1 49 ILE HD13 H 32.956 -5.465 -8.900 1.00 . A A . 46 ILE HD13 1 1
10 15356 1 1 49 ILE HG12 H 31.704 -7.508 -8.642 1.00 . A A . 46 ILE HG12 1 1
10 15357 1 1 49 ILE HG13 H 32.741 -7.559 -10.062 1.00 . A A . 46 ILE HG13 1 1
10 15358 1 1 49 ILE HG21 H 29.122 -7.389 -8.939 1.00 . A A . 46 ILE HG21 1 1
10 15359 1 1 49 ILE HG22 H 28.459 -7.216 -10.564 1.00 . A A . 46 ILE HG22 1 1
10 15360 1 1 49 ILE HG23 H 29.360 -5.889 -9.839 1.00 . A A . 46 ILE HG23 1 1
10 15361 1 1 49 ILE N N 31.773 -9.657 -11.272 1.00 . A A . 46 ILE N 1 1
10 15362 1 1 49 ILE O O 29.343 -9.501 -12.720 1.00 . A A . 46 ILE O 1 1
10 15363 1 1 50 GLN C C 25.805 -9.668 -10.688 1.00 . A A . 47 GLN C 1 1
10 15364 1 1 50 GLN CA C 26.988 -10.373 -11.368 1.00 . A A . 47 GLN CA 1 1
10 15365 1 1 50 GLN CB C 26.883 -11.916 -11.191 1.00 . A A . 47 GLN CB 1 1
10 15366 1 1 50 GLN CD C 25.509 -12.375 -13.352 1.00 . A A . 47 GLN CD 1 1
10 15367 1 1 50 GLN CG C 25.647 -12.587 -11.835 1.00 . A A . 47 GLN CG 1 1
10 15368 1 1 50 GLN H H 28.311 -9.877 -9.793 1.00 . A A . 47 GLN H 1 1
10 15369 1 1 50 GLN HA H 26.987 -10.131 -12.430 1.00 . A A . 47 GLN HA 1 1
10 15370 1 1 50 GLN HB2 H 27.768 -12.369 -11.614 1.00 . A A . 47 GLN HB2 1 1
10 15371 1 1 50 GLN HB3 H 26.865 -12.133 -10.122 1.00 . A A . 47 GLN HB3 1 1
10 15372 1 1 50 GLN HE21 H 27.485 -12.436 -13.623 1.00 . A A . 47 GLN HE21 1 1
10 15373 1 1 50 GLN HE22 H 26.536 -12.190 -15.046 1.00 . A A . 47 GLN HE22 1 1
10 15374 1 1 50 GLN HG2 H 25.700 -13.654 -11.655 1.00 . A A . 47 GLN HG2 1 1
10 15375 1 1 50 GLN HG3 H 24.756 -12.199 -11.352 1.00 . A A . 47 GLN HG3 1 1
10 15376 1 1 50 GLN N N 28.248 -9.908 -10.773 1.00 . A A . 47 GLN N 1 1
10 15377 1 1 50 GLN NE2 N 26.623 -12.325 -14.079 1.00 . A A . 47 GLN NE2 1 1
10 15378 1 1 50 GLN O O 25.913 -9.262 -9.530 1.00 . A A . 47 GLN O 1 1
10 15379 1 1 50 GLN OE1 O 24.395 -12.296 -13.871 1.00 . A A . 47 GLN OE1 1 1
10 15380 1 1 51 ASN C C 23.605 -7.482 -10.497 1.00 . A A . 48 ASN C 1 1
10 15381 1 1 51 ASN CA C 23.412 -8.961 -10.926 1.00 . A A . 48 ASN CA 1 1
10 15382 1 1 51 ASN CB C 22.845 -9.857 -9.764 1.00 . A A . 48 ASN CB 1 1
10 15383 1 1 51 ASN CG C 21.316 -9.963 -9.742 1.00 . A A . 48 ASN CG 1 1
10 15384 1 1 51 ASN H H 24.730 -9.786 -12.374 1.00 . A A . 48 ASN H 1 1
10 15385 1 1 51 ASN HA H 22.718 -8.973 -11.758 1.00 . A A . 48 ASN HA 1 1
10 15386 1 1 51 ASN HB2 H 23.242 -10.857 -9.863 1.00 . A A . 48 ASN HB2 1 1
10 15387 1 1 51 ASN HB3 H 23.167 -9.448 -8.810 1.00 . A A . 48 ASN HB3 1 1
10 15388 1 1 51 ASN HD21 H 21.305 -10.141 -7.761 1.00 . A A . 48 ASN HD21 1 1
10 15389 1 1 51 ASN HD22 H 19.758 -10.173 -8.525 1.00 . A A . 48 ASN HD22 1 1
10 15390 1 1 51 ASN N N 24.690 -9.519 -11.435 1.00 . A A . 48 ASN N 1 1
10 15391 1 1 51 ASN ND2 N 20.733 -10.105 -8.556 1.00 . A A . 48 ASN ND2 1 1
10 15392 1 1 51 ASN O O 22.988 -7.014 -9.525 1.00 . A A . 48 ASN O 1 1
10 15393 1 1 51 ASN OD1 O 20.668 -9.937 -10.785 1.00 . A A . 48 ASN OD1 1 1
10 15394 1 1 52 ARG C C 23.730 -4.440 -10.694 1.00 . A A . 49 ARG C 1 1
10 15395 1 1 52 ARG CA C 24.894 -5.380 -11.071 1.00 . A A . 49 ARG CA 1 1
10 15396 1 1 52 ARG CB C 25.606 -4.853 -12.359 1.00 . A A . 49 ARG CB 1 1
10 15397 1 1 52 ARG CD C 27.111 -3.037 -11.311 1.00 . A A . 49 ARG CD 1 1
10 15398 1 1 52 ARG CG C 26.005 -3.359 -12.332 1.00 . A A . 49 ARG CG 1 1
10 15399 1 1 52 ARG CZ C 29.541 -3.479 -11.045 1.00 . A A . 49 ARG CZ 1 1
10 15400 1 1 52 ARG H H 24.816 -7.232 -12.078 1.00 . A A . 49 ARG H 1 1
10 15401 1 1 52 ARG HA H 25.619 -5.394 -10.262 1.00 . A A . 49 ARG HA 1 1
10 15402 1 1 52 ARG HB2 H 26.504 -5.438 -12.525 1.00 . A A . 49 ARG HB2 1 1
10 15403 1 1 52 ARG HB3 H 24.942 -5.005 -13.204 1.00 . A A . 49 ARG HB3 1 1
10 15404 1 1 52 ARG HD2 H 27.088 -1.978 -11.090 1.00 . A A . 49 ARG HD2 1 1
10 15405 1 1 52 ARG HD3 H 26.924 -3.593 -10.395 1.00 . A A . 49 ARG HD3 1 1
10 15406 1 1 52 ARG HE H 28.548 -3.472 -12.778 1.00 . A A . 49 ARG HE 1 1
10 15407 1 1 52 ARG HG2 H 26.354 -3.074 -13.317 1.00 . A A . 49 ARG HG2 1 1
10 15408 1 1 52 ARG HG3 H 25.125 -2.767 -12.091 1.00 . A A . 49 ARG HG3 1 1
10 15409 1 1 52 ARG HH11 H 28.556 -3.405 -9.272 1.00 . A A . 49 ARG HH11 1 1
10 15410 1 1 52 ARG HH12 H 30.285 -3.534 -9.158 1.00 . A A . 49 ARG HH12 1 1
10 15411 1 1 52 ARG HH21 H 30.798 -3.670 -12.621 1.00 . A A . 49 ARG HH21 1 1
10 15412 1 1 52 ARG HH22 H 31.551 -3.695 -11.057 1.00 . A A . 49 ARG HH22 1 1
10 15413 1 1 52 ARG N N 24.455 -6.774 -11.291 1.00 . A A . 49 ARG N 1 1
10 15414 1 1 52 ARG NE N 28.452 -3.375 -11.808 1.00 . A A . 49 ARG NE 1 1
10 15415 1 1 52 ARG NH1 N 29.456 -3.482 -9.723 1.00 . A A . 49 ARG NH1 1 1
10 15416 1 1 52 ARG NH2 N 30.726 -3.633 -11.619 1.00 . A A . 49 ARG NH2 1 1
10 15417 1 1 52 ARG O O 22.748 -4.316 -11.430 1.00 . A A . 49 ARG O 1 1
10 15418 1 1 53 LEU C C 23.234 -1.434 -9.794 1.00 . A A . 50 LEU C 1 1
10 15419 1 1 53 LEU CA C 22.963 -2.751 -9.052 1.00 . A A . 50 LEU CA 1 1
10 15420 1 1 53 LEU CB C 23.137 -2.590 -7.510 1.00 . A A . 50 LEU CB 1 1
10 15421 1 1 53 LEU CD1 C 23.022 -3.807 -5.227 1.00 . A A . 50 LEU CD1 1 1
10 15422 1 1 53 LEU CD2 C 20.975 -3.602 -6.666 1.00 . A A . 50 LEU CD2 1 1
10 15423 1 1 53 LEU CG C 22.494 -3.744 -6.669 1.00 . A A . 50 LEU CG 1 1
10 15424 1 1 53 LEU H H 24.639 -4.043 -8.962 1.00 . A A . 50 LEU H 1 1
10 15425 1 1 53 LEU HA H 21.945 -3.068 -9.266 1.00 . A A . 50 LEU HA 1 1
10 15426 1 1 53 LEU HB2 H 24.202 -2.548 -7.290 1.00 . A A . 50 LEU HB2 1 1
10 15427 1 1 53 LEU HB3 H 22.691 -1.650 -7.201 1.00 . A A . 50 LEU HB3 1 1
10 15428 1 1 53 LEU HD11 H 22.754 -2.905 -4.693 1.00 . A A . 50 LEU HD11 1 1
10 15429 1 1 53 LEU HD12 H 24.099 -3.905 -5.239 1.00 . A A . 50 LEU HD12 1 1
10 15430 1 1 53 LEU HD13 H 22.595 -4.664 -4.720 1.00 . A A . 50 LEU HD13 1 1
10 15431 1 1 53 LEU HD21 H 20.688 -2.677 -6.175 1.00 . A A . 50 LEU HD21 1 1
10 15432 1 1 53 LEU HD22 H 20.535 -4.435 -6.137 1.00 . A A . 50 LEU HD22 1 1
10 15433 1 1 53 LEU HD23 H 20.603 -3.594 -7.682 1.00 . A A . 50 LEU HD23 1 1
10 15434 1 1 53 LEU HG H 22.724 -4.692 -7.137 1.00 . A A . 50 LEU HG 1 1
10 15435 1 1 53 LEU N N 23.873 -3.801 -9.530 1.00 . A A . 50 LEU N 1 1
10 15436 1 1 53 LEU O O 24.375 -1.160 -10.185 1.00 . A A . 50 LEU O 1 1
10 15437 1 1 54 THR C C 22.129 1.777 -9.528 1.00 . A A . 51 THR C 1 1
10 15438 1 1 54 THR CA C 22.294 0.704 -10.618 1.00 . A A . 51 THR CA 1 1
10 15439 1 1 54 THR CB C 21.222 0.927 -11.747 1.00 . A A . 51 THR CB 1 1
10 15440 1 1 54 THR CG2 C 21.142 -0.264 -12.730 1.00 . A A . 51 THR CG2 1 1
10 15441 1 1 54 THR H H 21.282 -0.953 -9.762 1.00 . A A . 51 THR H 1 1
10 15442 1 1 54 THR HA H 23.289 0.806 -11.059 1.00 . A A . 51 THR HA 1 1
10 15443 1 1 54 THR HB H 21.499 1.814 -12.307 1.00 . A A . 51 THR HB 1 1
10 15444 1 1 54 THR HG1 H 19.365 0.375 -11.336 1.00 . A A . 51 THR HG1 1 1
10 15445 1 1 54 THR HG21 H 22.105 -0.429 -13.194 1.00 . A A . 51 THR HG21 1 1
10 15446 1 1 54 THR HG22 H 20.411 -0.049 -13.500 1.00 . A A . 51 THR HG22 1 1
10 15447 1 1 54 THR HG23 H 20.840 -1.160 -12.197 1.00 . A A . 51 THR HG23 1 1
10 15448 1 1 54 THR N N 22.176 -0.635 -10.012 1.00 . A A . 51 THR N 1 1
10 15449 1 1 54 THR O O 21.761 1.457 -8.390 1.00 . A A . 51 THR O 1 1
10 15450 1 1 54 THR OG1 O 19.924 1.144 -11.168 1.00 . A A . 51 THR OG1 1 1
10 15451 1 1 55 ALA C C 20.668 4.321 -8.588 1.00 . A A . 52 ALA C 1 1
10 15452 1 1 55 ALA CA C 22.156 4.193 -8.971 1.00 . A A . 52 ALA CA 1 1
10 15453 1 1 55 ALA CB C 22.680 5.494 -9.596 1.00 . A A . 52 ALA CB 1 1
10 15454 1 1 55 ALA H H 22.723 3.232 -10.786 1.00 . A A . 52 ALA H 1 1
10 15455 1 1 55 ALA HA H 22.729 4.004 -8.065 1.00 . A A . 52 ALA HA 1 1
10 15456 1 1 55 ALA HB1 H 22.577 6.307 -8.889 1.00 . A A . 52 ALA HB1 1 1
10 15457 1 1 55 ALA HB2 H 22.119 5.728 -10.492 1.00 . A A . 52 ALA HB2 1 1
10 15458 1 1 55 ALA HB3 H 23.725 5.378 -9.853 1.00 . A A . 52 ALA HB3 1 1
10 15459 1 1 55 ALA N N 22.377 3.054 -9.884 1.00 . A A . 52 ALA N 1 1
10 15460 1 1 55 ALA O O 20.346 4.768 -7.483 1.00 . A A . 52 ALA O 1 1
10 15461 1 1 56 GLN C C 17.982 2.852 -8.155 1.00 . A A . 53 GLN C 1 1
10 15462 1 1 56 GLN CA C 18.324 3.853 -9.281 1.00 . A A . 53 GLN CA 1 1
10 15463 1 1 56 GLN CB C 17.561 3.452 -10.575 1.00 . A A . 53 GLN CB 1 1
10 15464 1 1 56 GLN CD C 15.261 2.833 -11.575 1.00 . A A . 53 GLN CD 1 1
10 15465 1 1 56 GLN CG C 16.024 3.499 -10.429 1.00 . A A . 53 GLN CG 1 1
10 15466 1 1 56 GLN H H 20.122 3.562 -10.371 1.00 . A A . 53 GLN H 1 1
10 15467 1 1 56 GLN HA H 18.015 4.851 -8.979 1.00 . A A . 53 GLN HA 1 1
10 15468 1 1 56 GLN HB2 H 17.857 4.122 -11.376 1.00 . A A . 53 GLN HB2 1 1
10 15469 1 1 56 GLN HB3 H 17.852 2.442 -10.849 1.00 . A A . 53 GLN HB3 1 1
10 15470 1 1 56 GLN HE21 H 15.256 1.092 -10.604 1.00 . A A . 53 GLN HE21 1 1
10 15471 1 1 56 GLN HE22 H 14.468 1.099 -12.143 1.00 . A A . 53 GLN HE22 1 1
10 15472 1 1 56 GLN HG2 H 15.747 3.002 -9.505 1.00 . A A . 53 GLN HG2 1 1
10 15473 1 1 56 GLN HG3 H 15.710 4.537 -10.366 1.00 . A A . 53 GLN HG3 1 1
10 15474 1 1 56 GLN N N 19.779 3.884 -9.511 1.00 . A A . 53 GLN N 1 1
10 15475 1 1 56 GLN NE2 N 14.971 1.544 -11.429 1.00 . A A . 53 GLN NE2 1 1
10 15476 1 1 56 GLN O O 17.214 3.176 -7.251 1.00 . A A . 53 GLN O 1 1
10 15477 1 1 56 GLN OE1 O 14.939 3.468 -12.580 1.00 . A A . 53 GLN OE1 1 1
10 15478 1 1 57 ASP C C 18.751 1.033 -5.833 1.00 . A A . 54 ASP C 1 1
10 15479 1 1 57 ASP CA C 18.385 0.561 -7.242 1.00 . A A . 54 ASP CA 1 1
10 15480 1 1 57 ASP CB C 19.233 -0.690 -7.595 1.00 . A A . 54 ASP CB 1 1
10 15481 1 1 57 ASP CG C 18.679 -1.485 -8.783 1.00 . A A . 54 ASP CG 1 1
10 15482 1 1 57 ASP H H 19.168 1.470 -9.007 1.00 . A A . 54 ASP H 1 1
10 15483 1 1 57 ASP HA H 17.333 0.279 -7.254 1.00 . A A . 54 ASP HA 1 1
10 15484 1 1 57 ASP HB2 H 20.248 -0.377 -7.829 1.00 . A A . 54 ASP HB2 1 1
10 15485 1 1 57 ASP HB3 H 19.276 -1.351 -6.728 1.00 . A A . 54 ASP HB3 1 1
10 15486 1 1 57 ASP N N 18.577 1.641 -8.242 1.00 . A A . 54 ASP N 1 1
10 15487 1 1 57 ASP O O 18.001 0.810 -4.888 1.00 . A A . 54 ASP O 1 1
10 15488 1 1 57 ASP OD1 O 17.820 -2.359 -8.577 1.00 . A A . 54 ASP OD1 1 1
10 15489 1 1 57 ASP OD2 O 19.092 -1.239 -9.924 1.00 . A A . 54 ASP OD2 1 1
10 15490 1 1 58 ILE C C 19.695 3.343 -3.855 1.00 . A A . 55 ILE C 1 1
10 15491 1 1 58 ILE CA C 20.477 2.140 -4.434 1.00 . A A . 55 ILE CA 1 1
10 15492 1 1 58 ILE CB C 22.010 2.490 -4.580 1.00 . A A . 55 ILE CB 1 1
10 15493 1 1 58 ILE CD1 C 24.211 1.669 -5.669 1.00 . A A . 55 ILE CD1 1 1
10 15494 1 1 58 ILE CG1 C 22.763 1.359 -5.346 1.00 . A A . 55 ILE CG1 1 1
10 15495 1 1 58 ILE CG2 C 22.676 2.741 -3.201 1.00 . A A . 55 ILE CG2 1 1
10 15496 1 1 58 ILE H H 20.398 1.918 -6.556 1.00 . A A . 55 ILE H 1 1
10 15497 1 1 58 ILE HA H 20.387 1.304 -3.745 1.00 . A A . 55 ILE HA 1 1
10 15498 1 1 58 ILE HB H 22.092 3.400 -5.154 1.00 . A A . 55 ILE HB 1 1
10 15499 1 1 58 ILE HD11 H 24.771 1.810 -4.754 1.00 . A A . 55 ILE HD11 1 1
10 15500 1 1 58 ILE HD12 H 24.270 2.565 -6.270 1.00 . A A . 55 ILE HD12 1 1
10 15501 1 1 58 ILE HD13 H 24.635 0.841 -6.221 1.00 . A A . 55 ILE HD13 1 1
10 15502 1 1 58 ILE HG12 H 22.750 0.452 -4.753 1.00 . A A . 55 ILE HG12 1 1
10 15503 1 1 58 ILE HG13 H 22.255 1.165 -6.281 1.00 . A A . 55 ILE HG13 1 1
10 15504 1 1 58 ILE HG21 H 23.726 2.972 -3.334 1.00 . A A . 55 ILE HG21 1 1
10 15505 1 1 58 ILE HG22 H 22.583 1.858 -2.577 1.00 . A A . 55 ILE HG22 1 1
10 15506 1 1 58 ILE HG23 H 22.191 3.571 -2.713 1.00 . A A . 55 ILE HG23 1 1
10 15507 1 1 58 ILE N N 19.907 1.707 -5.729 1.00 . A A . 55 ILE N 1 1
10 15508 1 1 58 ILE O O 19.568 3.483 -2.630 1.00 . A A . 55 ILE O 1 1
10 15509 1 1 59 ALA C C 16.970 4.950 -3.841 1.00 . A A . 56 ALA C 1 1
10 15510 1 1 59 ALA CA C 18.355 5.367 -4.376 1.00 . A A . 56 ALA CA 1 1
10 15511 1 1 59 ALA CB C 18.208 6.325 -5.572 1.00 . A A . 56 ALA CB 1 1
10 15512 1 1 59 ALA H H 19.301 4.009 -5.707 1.00 . A A . 56 ALA H 1 1
10 15513 1 1 59 ALA HA H 18.891 5.895 -3.591 1.00 . A A . 56 ALA HA 1 1
10 15514 1 1 59 ALA HB1 H 19.189 6.618 -5.928 1.00 . A A . 56 ALA HB1 1 1
10 15515 1 1 59 ALA HB2 H 17.664 7.212 -5.271 1.00 . A A . 56 ALA HB2 1 1
10 15516 1 1 59 ALA HB3 H 17.672 5.834 -6.374 1.00 . A A . 56 ALA HB3 1 1
10 15517 1 1 59 ALA N N 19.155 4.187 -4.755 1.00 . A A . 56 ALA N 1 1
10 15518 1 1 59 ALA O O 16.558 5.383 -2.762 1.00 . A A . 56 ALA O 1 1
10 15519 1 1 60 GLU C C 14.909 2.522 -3.205 1.00 . A A . 57 GLU C 1 1
10 15520 1 1 60 GLU CA C 14.900 3.631 -4.273 1.00 . A A . 57 GLU CA 1 1
10 15521 1 1 60 GLU CB C 14.160 3.145 -5.551 1.00 . A A . 57 GLU CB 1 1
10 15522 1 1 60 GLU CD C 13.176 3.820 -7.833 1.00 . A A . 57 GLU CD 1 1
10 15523 1 1 60 GLU CG C 14.137 4.182 -6.691 1.00 . A A . 57 GLU CG 1 1
10 15524 1 1 60 GLU H H 16.695 3.730 -5.406 1.00 . A A . 57 GLU H 1 1
10 15525 1 1 60 GLU HA H 14.361 4.482 -3.869 1.00 . A A . 57 GLU HA 1 1
10 15526 1 1 60 GLU HB2 H 14.638 2.240 -5.919 1.00 . A A . 57 GLU HB2 1 1
10 15527 1 1 60 GLU HB3 H 13.134 2.906 -5.288 1.00 . A A . 57 GLU HB3 1 1
10 15528 1 1 60 GLU HG2 H 13.853 5.141 -6.274 1.00 . A A . 57 GLU HG2 1 1
10 15529 1 1 60 GLU HG3 H 15.138 4.268 -7.100 1.00 . A A . 57 GLU HG3 1 1
10 15530 1 1 60 GLU N N 16.273 4.085 -4.602 1.00 . A A . 57 GLU N 1 1
10 15531 1 1 60 GLU O O 13.847 2.143 -2.692 1.00 . A A . 57 GLU O 1 1
10 15532 1 1 60 GLU OE1 O 13.347 2.754 -8.457 1.00 . A A . 57 GLU OE1 1 1
10 15533 1 1 60 GLU OE2 O 12.233 4.593 -8.107 1.00 . A A . 57 GLU OE2 1 1
10 15534 1 1 61 ALA C C 15.904 1.541 -0.473 1.00 . A A . 58 ALA C 1 1
10 15535 1 1 61 ALA CA C 16.307 0.986 -1.845 1.00 . A A . 58 ALA CA 1 1
10 15536 1 1 61 ALA CB C 17.763 0.494 -1.814 1.00 . A A . 58 ALA CB 1 1
10 15537 1 1 61 ALA H H 16.898 2.320 -3.384 1.00 . A A . 58 ALA H 1 1
10 15538 1 1 61 ALA HA H 15.672 0.134 -2.089 1.00 . A A . 58 ALA HA 1 1
10 15539 1 1 61 ALA HB1 H 18.027 0.084 -2.778 1.00 . A A . 58 ALA HB1 1 1
10 15540 1 1 61 ALA HB2 H 17.886 -0.274 -1.057 1.00 . A A . 58 ALA HB2 1 1
10 15541 1 1 61 ALA HB3 H 18.427 1.323 -1.589 1.00 . A A . 58 ALA HB3 1 1
10 15542 1 1 61 ALA N N 16.114 2.003 -2.890 1.00 . A A . 58 ALA N 1 1
10 15543 1 1 61 ALA O O 16.623 2.361 0.116 1.00 . A A . 58 ALA O 1 1
10 15544 1 1 62 THR C C 15.203 0.700 2.366 1.00 . A A . 59 THR C 1 1
10 15545 1 1 62 THR CA C 14.249 1.376 1.350 1.00 . A A . 59 THR CA 1 1
10 15546 1 1 62 THR CB C 12.790 0.829 1.507 1.00 . A A . 59 THR CB 1 1
10 15547 1 1 62 THR CG2 C 12.169 1.164 2.882 1.00 . A A . 59 THR CG2 1 1
10 15548 1 1 62 THR H H 14.138 0.627 -0.626 1.00 . A A . 59 THR H 1 1
10 15549 1 1 62 THR HA H 14.241 2.450 1.515 1.00 . A A . 59 THR HA 1 1
10 15550 1 1 62 THR HB H 12.814 -0.254 1.389 1.00 . A A . 59 THR HB 1 1
10 15551 1 1 62 THR HG1 H 12.372 2.161 0.090 1.00 . A A . 59 THR HG1 1 1
10 15552 1 1 62 THR HG21 H 12.155 2.239 3.026 1.00 . A A . 59 THR HG21 1 1
10 15553 1 1 62 THR HG22 H 12.755 0.709 3.670 1.00 . A A . 59 THR HG22 1 1
10 15554 1 1 62 THR HG23 H 11.159 0.785 2.925 1.00 . A A . 59 THR HG23 1 1
10 15555 1 1 62 THR N N 14.723 1.126 -0.012 1.00 . A A . 59 THR N 1 1
10 15556 1 1 62 THR O O 15.479 1.237 3.445 1.00 . A A . 59 THR O 1 1
10 15557 1 1 62 THR OG1 O 11.960 1.370 0.458 1.00 . A A . 59 THR OG1 1 1
10 15558 1 1 63 ILE C C 17.856 -1.747 1.912 1.00 . A A . 60 ILE C 1 1
10 15559 1 1 63 ILE CA C 16.660 -1.291 2.778 1.00 . A A . 60 ILE CA 1 1
10 15560 1 1 63 ILE CB C 15.934 -2.563 3.378 1.00 . A A . 60 ILE CB 1 1
10 15561 1 1 63 ILE CD1 C 13.940 -3.309 4.890 1.00 . A A . 60 ILE CD1 1 1
10 15562 1 1 63 ILE CG1 C 14.758 -2.154 4.328 1.00 . A A . 60 ILE CG1 1 1
10 15563 1 1 63 ILE CG2 C 16.931 -3.492 4.111 1.00 . A A . 60 ILE CG2 1 1
10 15564 1 1 63 ILE H H 15.448 -0.838 1.087 1.00 . A A . 60 ILE H 1 1
10 15565 1 1 63 ILE HA H 17.038 -0.678 3.596 1.00 . A A . 60 ILE HA 1 1
10 15566 1 1 63 ILE HB H 15.523 -3.125 2.540 1.00 . A A . 60 ILE HB 1 1
10 15567 1 1 63 ILE HD11 H 13.558 -3.916 4.080 1.00 . A A . 60 ILE HD11 1 1
10 15568 1 1 63 ILE HD12 H 13.112 -2.915 5.459 1.00 . A A . 60 ILE HD12 1 1
10 15569 1 1 63 ILE HD13 H 14.558 -3.917 5.534 1.00 . A A . 60 ILE HD13 1 1
10 15570 1 1 63 ILE HG12 H 15.163 -1.619 5.174 1.00 . A A . 60 ILE HG12 1 1
10 15571 1 1 63 ILE HG13 H 14.079 -1.502 3.797 1.00 . A A . 60 ILE HG13 1 1
10 15572 1 1 63 ILE HG21 H 16.406 -4.349 4.518 1.00 . A A . 60 ILE HG21 1 1
10 15573 1 1 63 ILE HG22 H 17.415 -2.955 4.918 1.00 . A A . 60 ILE HG22 1 1
10 15574 1 1 63 ILE HG23 H 17.686 -3.841 3.416 1.00 . A A . 60 ILE HG23 1 1
10 15575 1 1 63 ILE N N 15.718 -0.486 1.969 1.00 . A A . 60 ILE N 1 1
10 15576 1 1 63 ILE O O 17.681 -2.077 0.732 1.00 . A A . 60 ILE O 1 1
10 15577 1 1 64 ILE C C 21.003 -3.207 2.927 1.00 . A A . 61 ILE C 1 1
10 15578 1 1 64 ILE CA C 20.297 -2.315 1.894 1.00 . A A . 61 ILE CA 1 1
10 15579 1 1 64 ILE CB C 21.309 -1.205 1.413 1.00 . A A . 61 ILE CB 1 1
10 15580 1 1 64 ILE CD1 C 21.449 0.992 0.040 1.00 . A A . 61 ILE CD1 1 1
10 15581 1 1 64 ILE CG1 C 20.573 -0.113 0.576 1.00 . A A . 61 ILE CG1 1 1
10 15582 1 1 64 ILE CG2 C 22.490 -1.831 0.611 1.00 . A A . 61 ILE CG2 1 1
10 15583 1 1 64 ILE H H 19.150 -1.344 3.403 1.00 . A A . 61 ILE H 1 1
10 15584 1 1 64 ILE HA H 20.006 -2.925 1.036 1.00 . A A . 61 ILE HA 1 1
10 15585 1 1 64 ILE HB H 21.732 -0.732 2.301 1.00 . A A . 61 ILE HB 1 1
10 15586 1 1 64 ILE HD11 H 20.829 1.713 -0.472 1.00 . A A . 61 ILE HD11 1 1
10 15587 1 1 64 ILE HD12 H 22.170 0.584 -0.652 1.00 . A A . 61 ILE HD12 1 1
10 15588 1 1 64 ILE HD13 H 21.961 1.478 0.858 1.00 . A A . 61 ILE HD13 1 1
10 15589 1 1 64 ILE HG12 H 20.090 -0.576 -0.273 1.00 . A A . 61 ILE HG12 1 1
10 15590 1 1 64 ILE HG13 H 19.815 0.348 1.195 1.00 . A A . 61 ILE HG13 1 1
10 15591 1 1 64 ILE HG21 H 23.010 -2.554 1.229 1.00 . A A . 61 ILE HG21 1 1
10 15592 1 1 64 ILE HG22 H 23.189 -1.058 0.316 1.00 . A A . 61 ILE HG22 1 1
10 15593 1 1 64 ILE HG23 H 22.114 -2.327 -0.274 1.00 . A A . 61 ILE HG23 1 1
10 15594 1 1 64 ILE N N 19.073 -1.744 2.509 1.00 . A A . 61 ILE N 1 1
10 15595 1 1 64 ILE O O 21.025 -2.872 4.112 1.00 . A A . 61 ILE O 1 1
10 15596 1 1 65 ILE C C 23.737 -5.498 2.632 1.00 . A A . 62 ILE C 1 1
10 15597 1 1 65 ILE CA C 22.382 -5.246 3.334 1.00 . A A . 62 ILE CA 1 1
10 15598 1 1 65 ILE CB C 21.696 -6.654 3.626 1.00 . A A . 62 ILE CB 1 1
10 15599 1 1 65 ILE CD1 C 19.139 -6.275 3.238 1.00 . A A . 62 ILE CD1 1 1
10 15600 1 1 65 ILE CG1 C 20.256 -6.526 4.237 1.00 . A A . 62 ILE CG1 1 1
10 15601 1 1 65 ILE CG2 C 22.583 -7.505 4.565 1.00 . A A . 62 ILE CG2 1 1
10 15602 1 1 65 ILE H H 21.380 -4.626 1.554 1.00 . A A . 62 ILE H 1 1
10 15603 1 1 65 ILE HA H 22.566 -4.748 4.290 1.00 . A A . 62 ILE HA 1 1
10 15604 1 1 65 ILE HB H 21.628 -7.186 2.680 1.00 . A A . 62 ILE HB 1 1
10 15605 1 1 65 ILE HD11 H 19.103 -7.080 2.519 1.00 . A A . 62 ILE HD11 1 1
10 15606 1 1 65 ILE HD12 H 19.309 -5.338 2.723 1.00 . A A . 62 ILE HD12 1 1
10 15607 1 1 65 ILE HD13 H 18.194 -6.225 3.766 1.00 . A A . 62 ILE HD13 1 1
10 15608 1 1 65 ILE HG12 H 20.004 -7.443 4.756 1.00 . A A . 62 ILE HG12 1 1
10 15609 1 1 65 ILE HG13 H 20.242 -5.714 4.956 1.00 . A A . 62 ILE HG13 1 1
10 15610 1 1 65 ILE HG21 H 22.120 -8.473 4.731 1.00 . A A . 62 ILE HG21 1 1
10 15611 1 1 65 ILE HG22 H 22.704 -7.003 5.518 1.00 . A A . 62 ILE HG22 1 1
10 15612 1 1 65 ILE HG23 H 23.557 -7.656 4.117 1.00 . A A . 62 ILE HG23 1 1
10 15613 1 1 65 ILE N N 21.551 -4.355 2.484 1.00 . A A . 62 ILE N 1 1
10 15614 1 1 65 ILE O O 23.759 -6.082 1.555 1.00 . A A . 62 ILE O 1 1
10 15615 1 1 66 HIS C C 26.737 -6.675 3.347 1.00 . A A . 63 HIS C 1 1
10 15616 1 1 66 HIS CA C 26.213 -5.399 2.686 1.00 . A A . 63 HIS CA 1 1
10 15617 1 1 66 HIS CB C 27.221 -4.217 2.814 1.00 . A A . 63 HIS CB 1 1
10 15618 1 1 66 HIS CD2 C 26.308 -3.116 0.649 1.00 . A A . 63 HIS CD2 1 1
10 15619 1 1 66 HIS CE1 C 28.026 -1.863 0.237 1.00 . A A . 63 HIS CE1 1 1
10 15620 1 1 66 HIS CG C 27.241 -3.298 1.618 1.00 . A A . 63 HIS CG 1 1
10 15621 1 1 66 HIS H H 24.803 -4.530 4.048 1.00 . A A . 63 HIS H 1 1
10 15622 1 1 66 HIS HA H 26.089 -5.619 1.620 1.00 . A A . 63 HIS HA 1 1
10 15623 1 1 66 HIS HB2 H 26.963 -3.619 3.678 1.00 . A A . 63 HIS HB2 1 1
10 15624 1 1 66 HIS HB3 H 28.229 -4.601 2.946 1.00 . A A . 63 HIS HB3 1 1
10 15625 1 1 66 HIS HD2 H 25.345 -3.602 0.576 1.00 . A A . 63 HIS HD2 1 1
10 15626 1 1 66 HIS HE1 H 28.675 -1.144 -0.240 1.00 . A A . 63 HIS HE1 1 1
10 15627 1 1 66 HIS HE2 H 26.524 -2.094 -1.153 1.00 . A A . 63 HIS HE2 1 1
10 15628 1 1 66 HIS N N 24.870 -5.066 3.227 1.00 . A A . 63 HIS N 1 1
10 15629 1 1 66 HIS ND1 N 28.318 -2.496 1.346 1.00 . A A . 63 HIS ND1 1 1
10 15630 1 1 66 HIS NE2 N 26.819 -2.204 -0.226 1.00 . A A . 63 HIS NE2 1 1
10 15631 1 1 66 HIS O O 27.429 -6.640 4.361 1.00 . A A . 63 HIS O 1 1
10 15632 1 1 67 SER C C 28.103 -9.486 2.621 1.00 . A A . 64 SER C 1 1
10 15633 1 1 67 SER CA C 26.734 -9.139 3.186 1.00 . A A . 64 SER CA 1 1
10 15634 1 1 67 SER CB C 25.679 -10.118 2.686 1.00 . A A . 64 SER CB 1 1
10 15635 1 1 67 SER H H 25.761 -7.729 1.970 1.00 . A A . 64 SER H 1 1
10 15636 1 1 67 SER HA H 26.769 -9.171 4.274 1.00 . A A . 64 SER HA 1 1
10 15637 1 1 67 SER HB2 H 25.675 -10.140 1.604 1.00 . A A . 64 SER HB2 1 1
10 15638 1 1 67 SER HB3 H 25.886 -11.107 3.070 1.00 . A A . 64 SER HB3 1 1
10 15639 1 1 67 SER HG H 24.494 -9.239 3.951 1.00 . A A . 64 SER HG 1 1
10 15640 1 1 67 SER N N 26.343 -7.801 2.757 1.00 . A A . 64 SER N 1 1
10 15641 1 1 67 SER O O 28.226 -10.187 1.612 1.00 . A A . 64 SER O 1 1
10 15642 1 1 67 SER OG O 24.405 -9.721 3.131 1.00 . A A . 64 SER OG 1 1
10 15643 1 1 68 VAL C C 31.486 -9.662 3.684 1.00 . A A . 65 VAL C 1 1
10 15644 1 1 68 VAL CA C 30.502 -9.036 2.695 1.00 . A A . 65 VAL CA 1 1
10 15645 1 1 68 VAL CB C 30.971 -7.613 2.218 1.00 . A A . 65 VAL CB 1 1
10 15646 1 1 68 VAL CG1 C 30.034 -7.074 1.106 1.00 . A A . 65 VAL CG1 1 1
10 15647 1 1 68 VAL CG2 C 31.049 -6.614 3.397 1.00 . A A . 65 VAL CG2 1 1
10 15648 1 1 68 VAL H H 29.008 -8.496 4.107 1.00 . A A . 65 VAL H 1 1
10 15649 1 1 68 VAL HA H 30.479 -9.689 1.815 1.00 . A A . 65 VAL HA 1 1
10 15650 1 1 68 VAL HB H 31.969 -7.711 1.790 1.00 . A A . 65 VAL HB 1 1
10 15651 1 1 68 VAL HG11 H 30.419 -6.141 0.718 1.00 . A A . 65 VAL HG11 1 1
10 15652 1 1 68 VAL HG12 H 29.043 -6.910 1.509 1.00 . A A . 65 VAL HG12 1 1
10 15653 1 1 68 VAL HG13 H 29.969 -7.800 0.297 1.00 . A A . 65 VAL HG13 1 1
10 15654 1 1 68 VAL HG21 H 30.075 -6.512 3.859 1.00 . A A . 65 VAL HG21 1 1
10 15655 1 1 68 VAL HG22 H 31.370 -5.644 3.034 1.00 . A A . 65 VAL HG22 1 1
10 15656 1 1 68 VAL HG23 H 31.761 -6.967 4.133 1.00 . A A . 65 VAL HG23 1 1
10 15657 1 1 68 VAL N N 29.148 -8.963 3.250 1.00 . A A . 65 VAL N 1 1
10 15658 1 1 68 VAL O O 31.249 -9.713 4.897 1.00 . A A . 65 VAL O 1 1
10 15659 1 1 69 ALA C C 34.905 -9.909 3.806 1.00 . A A . 66 ALA C 1 1
10 15660 1 1 69 ALA CA C 33.671 -10.825 3.844 1.00 . A A . 66 ALA CA 1 1
10 15661 1 1 69 ALA CB C 33.975 -12.188 3.208 1.00 . A A . 66 ALA CB 1 1
10 15662 1 1 69 ALA H H 32.634 -10.140 2.142 1.00 . A A . 66 ALA H 1 1
10 15663 1 1 69 ALA HA H 33.373 -10.987 4.882 1.00 . A A . 66 ALA HA 1 1
10 15664 1 1 69 ALA HB1 H 34.777 -12.676 3.747 1.00 . A A . 66 ALA HB1 1 1
10 15665 1 1 69 ALA HB2 H 34.271 -12.054 2.174 1.00 . A A . 66 ALA HB2 1 1
10 15666 1 1 69 ALA HB3 H 33.091 -12.814 3.244 1.00 . A A . 66 ALA HB3 1 1
10 15667 1 1 69 ALA N N 32.568 -10.190 3.116 1.00 . A A . 66 ALA N 1 1
10 15668 1 1 69 ALA O O 35.793 -10.006 4.654 1.00 . A A . 66 ALA O 1 1
10 15669 1 1 70 VAL C C 35.338 -6.691 2.169 1.00 . A A . 67 VAL C 1 1
10 15670 1 1 70 VAL CA C 35.996 -8.023 2.565 1.00 . A A . 67 VAL CA 1 1
10 15671 1 1 70 VAL CB C 37.001 -8.477 1.433 1.00 . A A . 67 VAL CB 1 1
10 15672 1 1 70 VAL CG1 C 37.872 -9.667 1.898 1.00 . A A . 67 VAL CG1 1 1
10 15673 1 1 70 VAL CG2 C 36.251 -8.808 0.105 1.00 . A A . 67 VAL CG2 1 1
10 15674 1 1 70 VAL H H 34.194 -9.036 2.151 1.00 . A A . 67 VAL H 1 1
10 15675 1 1 70 VAL HA H 36.545 -7.874 3.493 1.00 . A A . 67 VAL HA 1 1
10 15676 1 1 70 VAL HB H 37.676 -7.642 1.234 1.00 . A A . 67 VAL HB 1 1
10 15677 1 1 70 VAL HG11 H 38.564 -9.943 1.112 1.00 . A A . 67 VAL HG11 1 1
10 15678 1 1 70 VAL HG12 H 37.242 -10.516 2.132 1.00 . A A . 67 VAL HG12 1 1
10 15679 1 1 70 VAL HG13 H 38.435 -9.389 2.783 1.00 . A A . 67 VAL HG13 1 1
10 15680 1 1 70 VAL HG21 H 35.698 -7.941 -0.230 1.00 . A A . 67 VAL HG21 1 1
10 15681 1 1 70 VAL HG22 H 35.563 -9.628 0.265 1.00 . A A . 67 VAL HG22 1 1
10 15682 1 1 70 VAL HG23 H 36.965 -9.091 -0.662 1.00 . A A . 67 VAL HG23 1 1
10 15683 1 1 70 VAL N N 34.937 -9.029 2.785 1.00 . A A . 67 VAL N 1 1
10 15684 1 1 70 VAL O O 34.108 -6.609 2.096 1.00 . A A . 67 VAL O 1 1
10 15685 1 1 71 THR C C 35.256 -4.575 -0.082 1.00 . A A . 68 THR C 1 1
10 15686 1 1 71 THR CA C 35.674 -4.379 1.397 1.00 . A A . 68 THR CA 1 1
10 15687 1 1 71 THR CB C 36.763 -3.259 1.508 1.00 . A A . 68 THR CB 1 1
10 15688 1 1 71 THR CG2 C 36.256 -1.899 0.965 1.00 . A A . 68 THR CG2 1 1
10 15689 1 1 71 THR H H 37.112 -5.746 2.131 1.00 . A A . 68 THR H 1 1
10 15690 1 1 71 THR HA H 34.810 -4.073 1.984 1.00 . A A . 68 THR HA 1 1
10 15691 1 1 71 THR HB H 37.634 -3.562 0.936 1.00 . A A . 68 THR HB 1 1
10 15692 1 1 71 THR HG1 H 37.696 -2.318 2.978 1.00 . A A . 68 THR HG1 1 1
10 15693 1 1 71 THR HG21 H 37.028 -1.149 1.080 1.00 . A A . 68 THR HG21 1 1
10 15694 1 1 71 THR HG22 H 35.376 -1.588 1.512 1.00 . A A . 68 THR HG22 1 1
10 15695 1 1 71 THR HG23 H 36.007 -1.993 -0.086 1.00 . A A . 68 THR HG23 1 1
10 15696 1 1 71 THR N N 36.158 -5.653 1.936 1.00 . A A . 68 THR N 1 1
10 15697 1 1 71 THR O O 36.110 -4.935 -0.910 1.00 . A A . 68 THR O 1 1
10 15698 1 1 71 THR OG1 O 37.156 -3.112 2.885 1.00 . A A . 68 THR OG1 1 1
10 15699 1 1 72 PRO C C 33.909 -3.222 -2.621 1.00 . A A . 69 PRO C 1 1
10 15700 1 1 72 PRO CA C 33.472 -4.475 -1.822 1.00 . A A . 69 PRO CA 1 1
10 15701 1 1 72 PRO CB C 31.933 -4.587 -1.681 1.00 . A A . 69 PRO CB 1 1
10 15702 1 1 72 PRO CD C 32.814 -4.106 0.511 1.00 . A A . 69 PRO CD 1 1
10 15703 1 1 72 PRO CG C 31.600 -3.929 -0.385 1.00 . A A . 69 PRO CG 1 1
10 15704 1 1 72 PRO HA H 33.862 -5.365 -2.312 1.00 . A A . 69 PRO HA 1 1
10 15705 1 1 72 PRO HB2 H 31.441 -4.097 -2.515 1.00 . A A . 69 PRO HB2 1 1
10 15706 1 1 72 PRO HB3 H 31.643 -5.633 -1.671 1.00 . A A . 69 PRO HB3 1 1
10 15707 1 1 72 PRO HD2 H 33.008 -3.199 1.071 1.00 . A A . 69 PRO HD2 1 1
10 15708 1 1 72 PRO HD3 H 32.666 -4.938 1.195 1.00 . A A . 69 PRO HD3 1 1
10 15709 1 1 72 PRO HG2 H 31.401 -2.879 -0.549 1.00 . A A . 69 PRO HG2 1 1
10 15710 1 1 72 PRO HG3 H 30.727 -4.401 0.062 1.00 . A A . 69 PRO HG3 1 1
10 15711 1 1 72 PRO N N 33.939 -4.397 -0.428 1.00 . A A . 69 PRO N 1 1
10 15712 1 1 72 PRO O O 33.992 -2.117 -2.065 1.00 . A A . 69 PRO O 1 1
10 15713 1 1 73 GLU C C 33.659 -1.236 -5.027 1.00 . A A . 70 GLU C 1 1
10 15714 1 1 73 GLU CA C 34.710 -2.343 -4.803 1.00 . A A . 70 GLU CA 1 1
10 15715 1 1 73 GLU CB C 35.150 -2.947 -6.169 1.00 . A A . 70 GLU CB 1 1
10 15716 1 1 73 GLU CD C 37.384 -3.929 -5.342 1.00 . A A . 70 GLU CD 1 1
10 15717 1 1 73 GLU CG C 36.061 -4.191 -6.081 1.00 . A A . 70 GLU CG 1 1
10 15718 1 1 73 GLU H H 34.036 -4.306 -4.301 1.00 . A A . 70 GLU H 1 1
10 15719 1 1 73 GLU HA H 35.573 -1.907 -4.311 1.00 . A A . 70 GLU HA 1 1
10 15720 1 1 73 GLU HB2 H 34.261 -3.229 -6.727 1.00 . A A . 70 GLU HB2 1 1
10 15721 1 1 73 GLU HB3 H 35.674 -2.186 -6.732 1.00 . A A . 70 GLU HB3 1 1
10 15722 1 1 73 GLU HG2 H 35.519 -4.981 -5.573 1.00 . A A . 70 GLU HG2 1 1
10 15723 1 1 73 GLU HG3 H 36.286 -4.522 -7.090 1.00 . A A . 70 GLU HG3 1 1
10 15724 1 1 73 GLU N N 34.186 -3.414 -3.922 1.00 . A A . 70 GLU N 1 1
10 15725 1 1 73 GLU O O 33.995 -0.085 -5.332 1.00 . A A . 70 GLU O 1 1
10 15726 1 1 73 GLU OE1 O 38.305 -3.352 -5.959 1.00 . A A . 70 GLU OE1 1 1
10 15727 1 1 73 GLU OE2 O 37.504 -4.297 -4.151 1.00 . A A . 70 GLU OE2 1 1
10 15728 1 1 74 ASP C C 30.656 -0.163 -3.793 1.00 . A A . 71 ASP C 1 1
10 15729 1 1 74 ASP CA C 31.236 -0.728 -5.098 1.00 . A A . 71 ASP CA 1 1
10 15730 1 1 74 ASP CB C 30.162 -1.504 -5.906 1.00 . A A . 71 ASP CB 1 1
10 15731 1 1 74 ASP CG C 30.600 -1.778 -7.356 1.00 . A A . 71 ASP CG 1 1
10 15732 1 1 74 ASP H H 32.204 -2.531 -4.562 1.00 . A A . 71 ASP H 1 1
10 15733 1 1 74 ASP HA H 31.572 0.115 -5.699 1.00 . A A . 71 ASP HA 1 1
10 15734 1 1 74 ASP HB2 H 29.962 -2.454 -5.420 1.00 . A A . 71 ASP HB2 1 1
10 15735 1 1 74 ASP HB3 H 29.241 -0.930 -5.924 1.00 . A A . 71 ASP HB3 1 1
10 15736 1 1 74 ASP N N 32.384 -1.611 -4.857 1.00 . A A . 71 ASP N 1 1
10 15737 1 1 74 ASP O O 29.629 0.492 -3.832 1.00 . A A . 71 ASP O 1 1
10 15738 1 1 74 ASP OD1 O 31.434 -2.675 -7.585 1.00 . A A . 71 ASP OD1 1 1
10 15739 1 1 74 ASP OD2 O 30.125 -1.087 -8.278 1.00 . A A . 71 ASP OD2 1 1
10 15740 1 1 75 ASN C C 30.688 1.680 -1.318 1.00 . A A . 72 ASN C 1 1
10 15741 1 1 75 ASN CA C 30.921 0.146 -1.316 1.00 . A A . 72 ASN CA 1 1
10 15742 1 1 75 ASN CB C 31.977 -0.242 -0.242 1.00 . A A . 72 ASN CB 1 1
10 15743 1 1 75 ASN CG C 31.623 0.217 1.183 1.00 . A A . 72 ASN CG 1 1
10 15744 1 1 75 ASN H H 32.203 -0.855 -2.708 1.00 . A A . 72 ASN H 1 1
10 15745 1 1 75 ASN HA H 29.988 -0.347 -1.079 1.00 . A A . 72 ASN HA 1 1
10 15746 1 1 75 ASN HB2 H 32.077 -1.318 -0.231 1.00 . A A . 72 ASN HB2 1 1
10 15747 1 1 75 ASN HB3 H 32.933 0.181 -0.523 1.00 . A A . 72 ASN HB3 1 1
10 15748 1 1 75 ASN HD21 H 32.681 1.881 0.969 1.00 . A A . 72 ASN HD21 1 1
10 15749 1 1 75 ASN HD22 H 31.900 1.688 2.495 1.00 . A A . 72 ASN HD22 1 1
10 15750 1 1 75 ASN N N 31.361 -0.356 -2.654 1.00 . A A . 72 ASN N 1 1
10 15751 1 1 75 ASN ND2 N 32.119 1.378 1.591 1.00 . A A . 72 ASN ND2 1 1
10 15752 1 1 75 ASN O O 29.765 2.184 -0.668 1.00 . A A . 72 ASN O 1 1
10 15753 1 1 75 ASN OD1 O 30.933 -0.483 1.923 1.00 . A A . 72 ASN OD1 1 1
10 15754 1 1 76 GLU C C 30.144 4.376 -2.830 1.00 . A A . 73 GLU C 1 1
10 15755 1 1 76 GLU CA C 31.502 3.849 -2.297 1.00 . A A . 73 GLU CA 1 1
10 15756 1 1 76 GLU CB C 32.652 4.220 -3.273 1.00 . A A . 73 GLU CB 1 1
10 15757 1 1 76 GLU CD C 33.838 3.693 -5.502 1.00 . A A . 73 GLU CD 1 1
10 15758 1 1 76 GLU CG C 32.595 3.473 -4.626 1.00 . A A . 73 GLU CG 1 1
10 15759 1 1 76 GLU H H 32.215 1.868 -2.586 1.00 . A A . 73 GLU H 1 1
10 15760 1 1 76 GLU HA H 31.700 4.307 -1.338 1.00 . A A . 73 GLU HA 1 1
10 15761 1 1 76 GLU HB2 H 32.621 5.289 -3.464 1.00 . A A . 73 GLU HB2 1 1
10 15762 1 1 76 GLU HB3 H 33.598 3.987 -2.796 1.00 . A A . 73 GLU HB3 1 1
10 15763 1 1 76 GLU HG2 H 32.487 2.410 -4.433 1.00 . A A . 73 GLU HG2 1 1
10 15764 1 1 76 GLU HG3 H 31.718 3.813 -5.170 1.00 . A A . 73 GLU HG3 1 1
10 15765 1 1 76 GLU N N 31.527 2.375 -2.106 1.00 . A A . 73 GLU N 1 1
10 15766 1 1 76 GLU O O 29.822 5.551 -2.663 1.00 . A A . 73 GLU O 1 1
10 15767 1 1 76 GLU OE1 O 34.821 2.932 -5.362 1.00 . A A . 73 GLU OE1 1 1
10 15768 1 1 76 GLU OE2 O 33.845 4.638 -6.323 1.00 . A A . 73 GLU OE2 1 1
10 15769 1 1 77 ARG C C 26.903 3.737 -3.117 1.00 . A A . 74 ARG C 1 1
10 15770 1 1 77 ARG CA C 28.082 3.807 -4.106 1.00 . A A . 74 ARG CA 1 1
10 15771 1 1 77 ARG CB C 27.862 2.817 -5.271 1.00 . A A . 74 ARG CB 1 1
10 15772 1 1 77 ARG CD C 28.826 1.741 -7.387 1.00 . A A . 74 ARG CD 1 1
10 15773 1 1 77 ARG CG C 28.978 2.853 -6.334 1.00 . A A . 74 ARG CG 1 1
10 15774 1 1 77 ARG CZ C 26.735 0.564 -8.102 1.00 . A A . 74 ARG CZ 1 1
10 15775 1 1 77 ARG H H 29.695 2.566 -3.535 1.00 . A A . 74 ARG H 1 1
10 15776 1 1 77 ARG HA H 28.142 4.811 -4.509 1.00 . A A . 74 ARG HA 1 1
10 15777 1 1 77 ARG HB2 H 27.800 1.808 -4.868 1.00 . A A . 74 ARG HB2 1 1
10 15778 1 1 77 ARG HB3 H 26.920 3.051 -5.760 1.00 . A A . 74 ARG HB3 1 1
10 15779 1 1 77 ARG HD2 H 29.522 1.925 -8.195 1.00 . A A . 74 ARG HD2 1 1
10 15780 1 1 77 ARG HD3 H 29.069 0.788 -6.924 1.00 . A A . 74 ARG HD3 1 1
10 15781 1 1 77 ARG HE H 27.059 2.539 -8.190 1.00 . A A . 74 ARG HE 1 1
10 15782 1 1 77 ARG HG2 H 28.953 3.811 -6.823 1.00 . A A . 74 ARG HG2 1 1
10 15783 1 1 77 ARG HG3 H 29.938 2.735 -5.840 1.00 . A A . 74 ARG HG3 1 1
10 15784 1 1 77 ARG HH11 H 28.192 -0.747 -7.579 1.00 . A A . 74 ARG HH11 1 1
10 15785 1 1 77 ARG HH12 H 26.667 -1.470 -7.990 1.00 . A A . 74 ARG HH12 1 1
10 15786 1 1 77 ARG HH21 H 25.106 1.586 -8.723 1.00 . A A . 74 ARG HH21 1 1
10 15787 1 1 77 ARG HH22 H 24.923 -0.140 -8.656 1.00 . A A . 74 ARG HH22 1 1
10 15788 1 1 77 ARG N N 29.373 3.486 -3.470 1.00 . A A . 74 ARG N 1 1
10 15789 1 1 77 ARG NE N 27.467 1.679 -7.945 1.00 . A A . 74 ARG NE 1 1
10 15790 1 1 77 ARG NH1 N 27.237 -0.647 -7.872 1.00 . A A . 74 ARG NH1 1 1
10 15791 1 1 77 ARG NH2 N 25.488 0.676 -8.526 1.00 . A A . 74 ARG NH2 1 1
10 15792 1 1 77 ARG O O 25.888 4.426 -3.279 1.00 . A A . 74 ARG O 1 1
10 15793 1 1 78 PHE C C 26.154 3.343 0.180 1.00 . A A . 75 PHE C 1 1
10 15794 1 1 78 PHE CA C 25.987 2.568 -1.130 1.00 . A A . 75 PHE CA 1 1
10 15795 1 1 78 PHE CB C 25.996 1.050 -0.832 1.00 . A A . 75 PHE CB 1 1
10 15796 1 1 78 PHE CD1 C 26.849 -0.084 -2.930 1.00 . A A . 75 PHE CD1 1 1
10 15797 1 1 78 PHE CD2 C 24.568 -0.397 -2.342 1.00 . A A . 75 PHE CD2 1 1
10 15798 1 1 78 PHE CE1 C 26.685 -0.881 -4.040 1.00 . A A . 75 PHE CE1 1 1
10 15799 1 1 78 PHE CE2 C 24.407 -1.194 -3.447 1.00 . A A . 75 PHE CE2 1 1
10 15800 1 1 78 PHE CG C 25.796 0.172 -2.060 1.00 . A A . 75 PHE CG 1 1
10 15801 1 1 78 PHE CZ C 25.464 -1.439 -4.301 1.00 . A A . 75 PHE CZ 1 1
10 15802 1 1 78 PHE H H 27.925 2.444 -2.003 1.00 . A A . 75 PHE H 1 1
10 15803 1 1 78 PHE HA H 25.024 2.833 -1.569 1.00 . A A . 75 PHE HA 1 1
10 15804 1 1 78 PHE HB2 H 26.948 0.780 -0.381 1.00 . A A . 75 PHE HB2 1 1
10 15805 1 1 78 PHE HB3 H 25.206 0.825 -0.118 1.00 . A A . 75 PHE HB3 1 1
10 15806 1 1 78 PHE HD1 H 27.816 0.358 -2.727 1.00 . A A . 75 PHE HD1 1 1
10 15807 1 1 78 PHE HD2 H 23.727 -0.213 -1.681 1.00 . A A . 75 PHE HD2 1 1
10 15808 1 1 78 PHE HE1 H 27.519 -1.067 -4.704 1.00 . A A . 75 PHE HE1 1 1
10 15809 1 1 78 PHE HE2 H 23.437 -1.614 -3.658 1.00 . A A . 75 PHE HE2 1 1
10 15810 1 1 78 PHE HZ H 25.326 -2.068 -5.170 1.00 . A A . 75 PHE HZ 1 1
10 15811 1 1 78 PHE N N 27.056 2.887 -2.102 1.00 . A A . 75 PHE N 1 1
10 15812 1 1 78 PHE O O 25.204 3.468 0.944 1.00 . A A . 75 PHE O 1 1
10 15813 1 1 79 GLU C C 26.904 5.599 2.198 1.00 . A A . 76 GLU C 1 1
10 15814 1 1 79 GLU CA C 27.798 4.423 1.701 1.00 . A A . 76 GLU CA 1 1
10 15815 1 1 79 GLU CB C 29.287 4.845 1.569 1.00 . A A . 76 GLU CB 1 1
10 15816 1 1 79 GLU CD C 31.446 5.656 2.697 1.00 . A A . 76 GLU CD 1 1
10 15817 1 1 79 GLU CG C 29.948 5.350 2.866 1.00 . A A . 76 GLU CG 1 1
10 15818 1 1 79 GLU H H 28.002 3.885 -0.341 1.00 . A A . 76 GLU H 1 1
10 15819 1 1 79 GLU HA H 27.737 3.619 2.427 1.00 . A A . 76 GLU HA 1 1
10 15820 1 1 79 GLU HB2 H 29.855 3.991 1.213 1.00 . A A . 76 GLU HB2 1 1
10 15821 1 1 79 GLU HB3 H 29.355 5.631 0.824 1.00 . A A . 76 GLU HB3 1 1
10 15822 1 1 79 GLU HG2 H 29.442 6.256 3.185 1.00 . A A . 76 GLU HG2 1 1
10 15823 1 1 79 GLU HG3 H 29.823 4.596 3.637 1.00 . A A . 76 GLU HG3 1 1
10 15824 1 1 79 GLU N N 27.364 3.868 0.404 1.00 . A A . 76 GLU N 1 1
10 15825 1 1 79 GLU O O 26.727 5.780 3.408 1.00 . A A . 76 GLU O 1 1
10 15826 1 1 79 GLU OE1 O 31.787 6.697 2.095 1.00 . A A . 76 GLU OE1 1 1
10 15827 1 1 79 GLU OE2 O 32.288 4.845 3.153 1.00 . A A . 76 GLU OE2 1 1
10 15828 1 1 80 SER C C 23.978 7.115 1.844 1.00 . A A . 77 SER C 1 1
10 15829 1 1 80 SER CA C 25.451 7.527 1.565 1.00 . A A . 77 SER CA 1 1
10 15830 1 1 80 SER CB C 25.530 8.544 0.401 1.00 . A A . 77 SER CB 1 1
10 15831 1 1 80 SER H H 26.457 6.129 0.315 1.00 . A A . 77 SER H 1 1
10 15832 1 1 80 SER HA H 25.843 8.000 2.461 1.00 . A A . 77 SER HA 1 1
10 15833 1 1 80 SER HB2 H 26.568 8.731 0.162 1.00 . A A . 77 SER HB2 1 1
10 15834 1 1 80 SER HB3 H 25.035 8.134 -0.470 1.00 . A A . 77 SER HB3 1 1
10 15835 1 1 80 SER HG H 25.433 10.211 1.427 1.00 . A A . 77 SER HG 1 1
10 15836 1 1 80 SER N N 26.310 6.357 1.255 1.00 . A A . 77 SER N 1 1
10 15837 1 1 80 SER O O 23.125 7.967 2.122 1.00 . A A . 77 SER O 1 1
10 15838 1 1 80 SER OG O 24.922 9.785 0.731 1.00 . A A . 77 SER OG 1 1
10 15839 1 1 81 ARG C C 22.360 4.362 3.280 1.00 . A A . 78 ARG C 1 1
10 15840 1 1 81 ARG CA C 22.346 5.243 2.019 1.00 . A A . 78 ARG CA 1 1
10 15841 1 1 81 ARG CB C 21.878 4.418 0.795 1.00 . A A . 78 ARG CB 1 1
10 15842 1 1 81 ARG CD C 20.864 6.349 -0.580 1.00 . A A . 78 ARG CD 1 1
10 15843 1 1 81 ARG CG C 21.855 5.177 -0.547 1.00 . A A . 78 ARG CG 1 1
10 15844 1 1 81 ARG CZ C 20.008 7.968 -2.298 1.00 . A A . 78 ARG CZ 1 1
10 15845 1 1 81 ARG H H 24.417 5.189 1.579 1.00 . A A . 78 ARG H 1 1
10 15846 1 1 81 ARG HA H 21.652 6.063 2.183 1.00 . A A . 78 ARG HA 1 1
10 15847 1 1 81 ARG HB2 H 22.538 3.562 0.679 1.00 . A A . 78 ARG HB2 1 1
10 15848 1 1 81 ARG HB3 H 20.876 4.047 0.987 1.00 . A A . 78 ARG HB3 1 1
10 15849 1 1 81 ARG HD2 H 19.871 5.978 -0.354 1.00 . A A . 78 ARG HD2 1 1
10 15850 1 1 81 ARG HD3 H 21.156 7.079 0.165 1.00 . A A . 78 ARG HD3 1 1
10 15851 1 1 81 ARG HE H 21.525 6.674 -2.554 1.00 . A A . 78 ARG HE 1 1
10 15852 1 1 81 ARG HG2 H 22.849 5.557 -0.752 1.00 . A A . 78 ARG HG2 1 1
10 15853 1 1 81 ARG HG3 H 21.584 4.477 -1.330 1.00 . A A . 78 ARG HG3 1 1
10 15854 1 1 81 ARG HH11 H 18.959 8.059 -0.565 1.00 . A A . 78 ARG HH11 1 1
10 15855 1 1 81 ARG HH12 H 18.452 9.167 -1.799 1.00 . A A . 78 ARG HH12 1 1
10 15856 1 1 81 ARG HH21 H 20.814 8.121 -4.151 1.00 . A A . 78 ARG HH21 1 1
10 15857 1 1 81 ARG HH22 H 19.497 9.204 -3.817 1.00 . A A . 78 ARG HH22 1 1
10 15858 1 1 81 ARG N N 23.691 5.807 1.779 1.00 . A A . 78 ARG N 1 1
10 15859 1 1 81 ARG NE N 20.850 6.993 -1.906 1.00 . A A . 78 ARG NE 1 1
10 15860 1 1 81 ARG NH1 N 19.064 8.433 -1.490 1.00 . A A . 78 ARG NH1 1 1
10 15861 1 1 81 ARG NH2 N 20.111 8.469 -3.519 1.00 . A A . 78 ARG NH2 1 1
10 15862 1 1 81 ARG O O 23.433 4.042 3.814 1.00 . A A . 78 ARG O 1 1
10 15863 1 1 82 ASP C C 21.351 1.692 4.685 1.00 . A A . 79 ASP C 1 1
10 15864 1 1 82 ASP CA C 20.988 3.162 4.972 1.00 . A A . 79 ASP CA 1 1
10 15865 1 1 82 ASP CB C 19.545 3.295 5.537 1.00 . A A . 79 ASP CB 1 1
10 15866 1 1 82 ASP CG C 19.230 4.726 6.018 1.00 . A A . 79 ASP CG 1 1
10 15867 1 1 82 ASP H H 20.353 4.249 3.263 1.00 . A A . 79 ASP H 1 1
10 15868 1 1 82 ASP HA H 21.686 3.542 5.723 1.00 . A A . 79 ASP HA 1 1
10 15869 1 1 82 ASP HB2 H 18.836 3.013 4.763 1.00 . A A . 79 ASP HB2 1 1
10 15870 1 1 82 ASP HB3 H 19.426 2.616 6.376 1.00 . A A . 79 ASP HB3 1 1
10 15871 1 1 82 ASP N N 21.157 3.979 3.752 1.00 . A A . 79 ASP N 1 1
10 15872 1 1 82 ASP O O 20.501 0.871 4.297 1.00 . A A . 79 ASP O 1 1
10 15873 1 1 82 ASP OD1 O 19.814 5.153 7.039 1.00 . A A . 79 ASP OD1 1 1
10 15874 1 1 82 ASP OD2 O 18.409 5.431 5.382 1.00 . A A . 79 ASP OD2 1 1
10 15875 1 1 83 VAL C C 23.482 -0.611 5.956 1.00 . A A . 80 VAL C 1 1
10 15876 1 1 83 VAL CA C 23.224 0.069 4.610 1.00 . A A . 80 VAL CA 1 1
10 15877 1 1 83 VAL CB C 24.570 0.126 3.804 1.00 . A A . 80 VAL CB 1 1
10 15878 1 1 83 VAL CG1 C 25.142 -1.285 3.567 1.00 . A A . 80 VAL CG1 1 1
10 15879 1 1 83 VAL CG2 C 24.395 0.880 2.474 1.00 . A A . 80 VAL CG2 1 1
10 15880 1 1 83 VAL H H 23.267 2.128 5.068 1.00 . A A . 80 VAL H 1 1
10 15881 1 1 83 VAL HA H 22.508 -0.529 4.036 1.00 . A A . 80 VAL HA 1 1
10 15882 1 1 83 VAL HB H 25.297 0.676 4.399 1.00 . A A . 80 VAL HB 1 1
10 15883 1 1 83 VAL HG11 H 24.429 -1.888 3.012 1.00 . A A . 80 VAL HG11 1 1
10 15884 1 1 83 VAL HG12 H 25.344 -1.761 4.517 1.00 . A A . 80 VAL HG12 1 1
10 15885 1 1 83 VAL HG13 H 26.065 -1.216 3.004 1.00 . A A . 80 VAL HG13 1 1
10 15886 1 1 83 VAL HG21 H 23.670 0.371 1.847 1.00 . A A . 80 VAL HG21 1 1
10 15887 1 1 83 VAL HG22 H 25.342 0.927 1.952 1.00 . A A . 80 VAL HG22 1 1
10 15888 1 1 83 VAL HG23 H 24.050 1.886 2.670 1.00 . A A . 80 VAL HG23 1 1
10 15889 1 1 83 VAL N N 22.656 1.401 4.820 1.00 . A A . 80 VAL N 1 1
10 15890 1 1 83 VAL O O 24.166 -0.064 6.831 1.00 . A A . 80 VAL O 1 1
10 15891 1 1 84 TYR C C 24.206 -3.719 6.836 1.00 . A A . 81 TYR C 1 1
10 15892 1 1 84 TYR CA C 23.140 -2.689 7.239 1.00 . A A . 81 TYR CA 1 1
10 15893 1 1 84 TYR CB C 21.787 -3.342 7.655 1.00 . A A . 81 TYR CB 1 1
10 15894 1 1 84 TYR CD1 C 19.989 -1.623 7.005 1.00 . A A . 81 TYR CD1 1 1
10 15895 1 1 84 TYR CD2 C 20.403 -1.972 9.336 1.00 . A A . 81 TYR CD2 1 1
10 15896 1 1 84 TYR CE1 C 19.039 -0.670 7.312 1.00 . A A . 81 TYR CE1 1 1
10 15897 1 1 84 TYR CE2 C 19.443 -1.019 9.643 1.00 . A A . 81 TYR CE2 1 1
10 15898 1 1 84 TYR CG C 20.697 -2.300 8.010 1.00 . A A . 81 TYR CG 1 1
10 15899 1 1 84 TYR CZ C 18.768 -0.372 8.630 1.00 . A A . 81 TYR CZ 1 1
10 15900 1 1 84 TYR H H 22.338 -2.126 5.384 1.00 . A A . 81 TYR H 1 1
10 15901 1 1 84 TYR HA H 23.519 -2.095 8.073 1.00 . A A . 81 TYR HA 1 1
10 15902 1 1 84 TYR HB2 H 21.416 -3.954 6.838 1.00 . A A . 81 TYR HB2 1 1
10 15903 1 1 84 TYR HB3 H 21.950 -3.976 8.519 1.00 . A A . 81 TYR HB3 1 1
10 15904 1 1 84 TYR HD1 H 20.198 -1.856 5.969 1.00 . A A . 81 TYR HD1 1 1
10 15905 1 1 84 TYR HD2 H 20.933 -2.479 10.134 1.00 . A A . 81 TYR HD2 1 1
10 15906 1 1 84 TYR HE1 H 18.507 -0.164 6.519 1.00 . A A . 81 TYR HE1 1 1
10 15907 1 1 84 TYR HE2 H 19.229 -0.785 10.678 1.00 . A A . 81 TYR HE2 1 1
10 15908 1 1 84 TYR HH H 18.171 1.195 9.575 1.00 . A A . 81 TYR HH 1 1
10 15909 1 1 84 TYR N N 22.927 -1.812 6.095 1.00 . A A . 81 TYR N 1 1
10 15910 1 1 84 TYR O O 23.899 -4.763 6.241 1.00 . A A . 81 TYR O 1 1
10 15911 1 1 84 TYR OH O 17.813 0.576 8.935 1.00 . A A . 81 TYR OH 1 1
10 15912 1 1 85 GLU C C 26.814 -5.322 7.732 1.00 . A A . 82 GLU C 1 1
10 15913 1 1 85 GLU CA C 26.632 -4.184 6.713 1.00 . A A . 82 GLU CA 1 1
10 15914 1 1 85 GLU CB C 27.930 -3.342 6.632 1.00 . A A . 82 GLU CB 1 1
10 15915 1 1 85 GLU CD C 30.495 -3.392 6.355 1.00 . A A . 82 GLU CD 1 1
10 15916 1 1 85 GLU CG C 29.168 -4.135 6.141 1.00 . A A . 82 GLU CG 1 1
10 15917 1 1 85 GLU H H 25.639 -2.502 7.542 1.00 . A A . 82 GLU H 1 1
10 15918 1 1 85 GLU HA H 26.430 -4.611 5.731 1.00 . A A . 82 GLU HA 1 1
10 15919 1 1 85 GLU HB2 H 27.763 -2.509 5.954 1.00 . A A . 82 GLU HB2 1 1
10 15920 1 1 85 GLU HB3 H 28.145 -2.945 7.617 1.00 . A A . 82 GLU HB3 1 1
10 15921 1 1 85 GLU HG2 H 29.204 -5.084 6.670 1.00 . A A . 82 GLU HG2 1 1
10 15922 1 1 85 GLU HG3 H 29.052 -4.342 5.079 1.00 . A A . 82 GLU HG3 1 1
10 15923 1 1 85 GLU N N 25.478 -3.356 7.084 1.00 . A A . 82 GLU N 1 1
10 15924 1 1 85 GLU O O 26.915 -5.086 8.941 1.00 . A A . 82 GLU O 1 1
10 15925 1 1 85 GLU OE1 O 30.779 -2.426 5.613 1.00 . A A . 82 GLU OE1 1 1
10 15926 1 1 85 GLU OE2 O 31.254 -3.761 7.280 1.00 . A A . 82 GLU OE2 1 1
10 15927 1 1 86 ILE C C 28.204 -8.600 7.350 1.00 . A A . 83 ILE C 1 1
10 15928 1 1 86 ILE CA C 27.068 -7.774 7.999 1.00 . A A . 83 ILE CA 1 1
10 15929 1 1 86 ILE CB C 25.759 -8.647 8.046 1.00 . A A . 83 ILE CB 1 1
10 15930 1 1 86 ILE CD1 C 24.248 -10.086 6.516 1.00 . A A . 83 ILE CD1 1 1
10 15931 1 1 86 ILE CG1 C 25.346 -9.060 6.597 1.00 . A A . 83 ILE CG1 1 1
10 15932 1 1 86 ILE CG2 C 24.600 -7.905 8.769 1.00 . A A . 83 ILE CG2 1 1
10 15933 1 1 86 ILE H H 26.725 -6.637 6.250 1.00 . A A . 83 ILE H 1 1
10 15934 1 1 86 ILE HA H 27.356 -7.511 9.013 1.00 . A A . 83 ILE HA 1 1
10 15935 1 1 86 ILE HB H 25.981 -9.547 8.618 1.00 . A A . 83 ILE HB 1 1
10 15936 1 1 86 ILE HD11 H 24.038 -10.301 5.476 1.00 . A A . 83 ILE HD11 1 1
10 15937 1 1 86 ILE HD12 H 23.354 -9.699 6.984 1.00 . A A . 83 ILE HD12 1 1
10 15938 1 1 86 ILE HD13 H 24.556 -10.994 7.012 1.00 . A A . 83 ILE HD13 1 1
10 15939 1 1 86 ILE HG12 H 25.008 -8.186 6.054 1.00 . A A . 83 ILE HG12 1 1
10 15940 1 1 86 ILE HG13 H 26.208 -9.471 6.080 1.00 . A A . 83 ILE HG13 1 1
10 15941 1 1 86 ILE HG21 H 24.901 -7.652 9.780 1.00 . A A . 83 ILE HG21 1 1
10 15942 1 1 86 ILE HG22 H 23.728 -8.543 8.811 1.00 . A A . 83 ILE HG22 1 1
10 15943 1 1 86 ILE HG23 H 24.354 -6.998 8.231 1.00 . A A . 83 ILE HG23 1 1
10 15944 1 1 86 ILE N N 26.848 -6.548 7.217 1.00 . A A . 83 ILE N 1 1
10 15945 1 1 86 ILE O O 28.851 -8.144 6.389 1.00 . A A . 83 ILE O 1 1
10 15946 1 1 87 THR C C 28.442 -11.593 6.188 1.00 . A A . 84 THR C 1 1
10 15947 1 1 87 THR CA C 29.280 -10.809 7.203 1.00 . A A . 84 THR CA 1 1
10 15948 1 1 87 THR CB C 29.934 -11.793 8.214 1.00 . A A . 84 THR CB 1 1
10 15949 1 1 87 THR CG2 C 31.060 -11.108 8.999 1.00 . A A . 84 THR CG2 1 1
10 15950 1 1 87 THR H H 28.044 -10.043 8.742 1.00 . A A . 84 THR H 1 1
10 15951 1 1 87 THR HA H 30.078 -10.284 6.669 1.00 . A A . 84 THR HA 1 1
10 15952 1 1 87 THR HB H 30.367 -12.626 7.664 1.00 . A A . 84 THR HB 1 1
10 15953 1 1 87 THR HG1 H 29.267 -13.121 9.524 1.00 . A A . 84 THR HG1 1 1
10 15954 1 1 87 THR HG21 H 31.818 -10.761 8.301 1.00 . A A . 84 THR HG21 1 1
10 15955 1 1 87 THR HG22 H 31.505 -11.811 9.687 1.00 . A A . 84 THR HG22 1 1
10 15956 1 1 87 THR HG23 H 30.666 -10.264 9.546 1.00 . A A . 84 THR HG23 1 1
10 15957 1 1 87 THR N N 28.444 -9.812 7.876 1.00 . A A . 84 THR N 1 1
10 15958 1 1 87 THR O O 27.237 -11.792 6.380 1.00 . A A . 84 THR O 1 1
10 15959 1 1 87 THR OG1 O 28.940 -12.311 9.112 1.00 . A A . 84 THR OG1 1 1
10 15960 1 1 88 LEU C C 27.891 -14.168 4.561 1.00 . A A . 85 LEU C 1 1
10 15961 1 1 88 LEU CA C 28.451 -12.829 4.032 1.00 . A A . 85 LEU CA 1 1
10 15962 1 1 88 LEU CB C 29.457 -13.030 2.864 1.00 . A A . 85 LEU CB 1 1
10 15963 1 1 88 LEU CD1 C 29.570 -13.004 0.290 1.00 . A A . 85 LEU CD1 1 1
10 15964 1 1 88 LEU CD2 C 28.924 -15.147 1.478 1.00 . A A . 85 LEU CD2 1 1
10 15965 1 1 88 LEU CG C 28.867 -13.605 1.521 1.00 . A A . 85 LEU CG 1 1
10 15966 1 1 88 LEU H H 30.056 -11.808 5.016 1.00 . A A . 85 LEU H 1 1
10 15967 1 1 88 LEU HA H 27.614 -12.239 3.664 1.00 . A A . 85 LEU HA 1 1
10 15968 1 1 88 LEU HB2 H 29.902 -12.060 2.660 1.00 . A A . 85 LEU HB2 1 1
10 15969 1 1 88 LEU HB3 H 30.252 -13.686 3.208 1.00 . A A . 85 LEU HB3 1 1
10 15970 1 1 88 LEU HD11 H 29.143 -13.414 -0.618 1.00 . A A . 85 LEU HD11 1 1
10 15971 1 1 88 LEU HD12 H 30.631 -13.230 0.316 1.00 . A A . 85 LEU HD12 1 1
10 15972 1 1 88 LEU HD13 H 29.440 -11.922 0.284 1.00 . A A . 85 LEU HD13 1 1
10 15973 1 1 88 LEU HD21 H 29.954 -15.481 1.531 1.00 . A A . 85 LEU HD21 1 1
10 15974 1 1 88 LEU HD22 H 28.479 -15.502 0.560 1.00 . A A . 85 LEU HD22 1 1
10 15975 1 1 88 LEU HD23 H 28.373 -15.553 2.316 1.00 . A A . 85 LEU HD23 1 1
10 15976 1 1 88 LEU HG H 27.823 -13.322 1.452 1.00 . A A . 85 LEU HG 1 1
10 15977 1 1 88 LEU N N 29.100 -12.039 5.106 1.00 . A A . 85 LEU N 1 1
10 15978 1 1 88 LEU O O 26.882 -14.669 4.059 1.00 . A A . 85 LEU O 1 1
10 15979 1 1 89 GLN C C 26.744 -15.766 6.921 1.00 . A A . 86 GLN C 1 1
10 15980 1 1 89 GLN CA C 28.132 -15.951 6.270 1.00 . A A . 86 GLN CA 1 1
10 15981 1 1 89 GLN CB C 29.171 -16.337 7.351 1.00 . A A . 86 GLN CB 1 1
10 15982 1 1 89 GLN CD C 29.814 -17.954 9.247 1.00 . A A . 86 GLN CD 1 1
10 15983 1 1 89 GLN CG C 28.827 -17.621 8.128 1.00 . A A . 86 GLN CG 1 1
10 15984 1 1 89 GLN H H 29.379 -14.276 5.901 1.00 . A A . 86 GLN H 1 1
10 15985 1 1 89 GLN HA H 28.076 -16.740 5.526 1.00 . A A . 86 GLN HA 1 1
10 15986 1 1 89 GLN HB2 H 30.138 -16.464 6.877 1.00 . A A . 86 GLN HB2 1 1
10 15987 1 1 89 GLN HB3 H 29.248 -15.520 8.064 1.00 . A A . 86 GLN HB3 1 1
10 15988 1 1 89 GLN HE21 H 28.771 -16.850 10.536 1.00 . A A . 86 GLN HE21 1 1
10 15989 1 1 89 GLN HE22 H 30.180 -17.623 11.179 1.00 . A A . 86 GLN HE22 1 1
10 15990 1 1 89 GLN HG2 H 27.839 -17.503 8.566 1.00 . A A . 86 GLN HG2 1 1
10 15991 1 1 89 GLN HG3 H 28.797 -18.454 7.434 1.00 . A A . 86 GLN HG3 1 1
10 15992 1 1 89 GLN N N 28.562 -14.719 5.589 1.00 . A A . 86 GLN N 1 1
10 15993 1 1 89 GLN NE2 N 29.564 -17.422 10.437 1.00 . A A . 86 GLN NE2 1 1
10 15994 1 1 89 GLN O O 25.883 -16.645 6.823 1.00 . A A . 86 GLN O 1 1
10 15995 1 1 89 GLN OE1 O 30.799 -18.661 9.039 1.00 . A A . 86 GLN OE1 1 1
10 15996 1 1 90 ASP C C 24.128 -14.171 7.285 1.00 . A A . 87 ASP C 1 1
10 15997 1 1 90 ASP CA C 25.302 -14.246 8.268 1.00 . A A . 87 ASP CA 1 1
10 15998 1 1 90 ASP CB C 25.454 -12.892 9.023 1.00 . A A . 87 ASP CB 1 1
10 15999 1 1 90 ASP CG C 24.415 -12.703 10.145 1.00 . A A . 87 ASP CG 1 1
10 16000 1 1 90 ASP H H 27.289 -13.955 7.584 1.00 . A A . 87 ASP H 1 1
10 16001 1 1 90 ASP HA H 25.101 -15.034 8.988 1.00 . A A . 87 ASP HA 1 1
10 16002 1 1 90 ASP HB2 H 26.446 -12.843 9.465 1.00 . A A . 87 ASP HB2 1 1
10 16003 1 1 90 ASP HB3 H 25.357 -12.070 8.312 1.00 . A A . 87 ASP HB3 1 1
10 16004 1 1 90 ASP N N 26.556 -14.600 7.567 1.00 . A A . 87 ASP N 1 1
10 16005 1 1 90 ASP O O 23.005 -14.493 7.629 1.00 . A A . 87 ASP O 1 1
10 16006 1 1 90 ASP OD1 O 24.519 -13.409 11.175 1.00 . A A . 87 ASP OD1 1 1
10 16007 1 1 90 ASP OD2 O 23.512 -11.844 10.021 1.00 . A A . 87 ASP OD2 1 1
10 16008 1 1 91 ALA C C 22.891 -14.993 4.491 1.00 . A A . 88 ALA C 1 1
10 16009 1 1 91 ALA CA C 23.438 -13.642 4.958 1.00 . A A . 88 ALA CA 1 1
10 16010 1 1 91 ALA CB C 24.071 -12.910 3.793 1.00 . A A . 88 ALA CB 1 1
10 16011 1 1 91 ALA H H 25.358 -13.538 5.846 1.00 . A A . 88 ALA H 1 1
10 16012 1 1 91 ALA HA H 22.611 -13.043 5.324 1.00 . A A . 88 ALA HA 1 1
10 16013 1 1 91 ALA HB1 H 23.345 -12.765 3.004 1.00 . A A . 88 ALA HB1 1 1
10 16014 1 1 91 ALA HB2 H 24.909 -13.480 3.406 1.00 . A A . 88 ALA HB2 1 1
10 16015 1 1 91 ALA HB3 H 24.427 -11.943 4.127 1.00 . A A . 88 ALA HB3 1 1
10 16016 1 1 91 ALA N N 24.429 -13.768 6.044 1.00 . A A . 88 ALA N 1 1
10 16017 1 1 91 ALA O O 21.905 -15.037 3.756 1.00 . A A . 88 ALA O 1 1
10 16018 1 1 92 ILE C C 22.368 -18.040 5.748 1.00 . A A . 89 ILE C 1 1
10 16019 1 1 92 ILE CA C 23.162 -17.443 4.561 1.00 . A A . 89 ILE CA 1 1
10 16020 1 1 92 ILE CB C 24.439 -18.312 4.242 1.00 . A A . 89 ILE CB 1 1
10 16021 1 1 92 ILE CD1 C 26.717 -18.199 2.962 1.00 . A A . 89 ILE CD1 1 1
10 16022 1 1 92 ILE CG1 C 25.330 -17.603 3.159 1.00 . A A . 89 ILE CG1 1 1
10 16023 1 1 92 ILE CG2 C 24.045 -19.737 3.785 1.00 . A A . 89 ILE CG2 1 1
10 16024 1 1 92 ILE H H 24.379 -15.943 5.407 1.00 . A A . 89 ILE H 1 1
10 16025 1 1 92 ILE HA H 22.524 -17.425 3.674 1.00 . A A . 89 ILE HA 1 1
10 16026 1 1 92 ILE HB H 25.013 -18.408 5.164 1.00 . A A . 89 ILE HB 1 1
10 16027 1 1 92 ILE HD11 H 27.272 -18.155 3.891 1.00 . A A . 89 ILE HD11 1 1
10 16028 1 1 92 ILE HD12 H 27.246 -17.632 2.208 1.00 . A A . 89 ILE HD12 1 1
10 16029 1 1 92 ILE HD13 H 26.633 -19.227 2.640 1.00 . A A . 89 ILE HD13 1 1
10 16030 1 1 92 ILE HG12 H 24.829 -17.639 2.202 1.00 . A A . 89 ILE HG12 1 1
10 16031 1 1 92 ILE HG13 H 25.463 -16.564 3.437 1.00 . A A . 89 ILE HG13 1 1
10 16032 1 1 92 ILE HG21 H 24.936 -20.322 3.589 1.00 . A A . 89 ILE HG21 1 1
10 16033 1 1 92 ILE HG22 H 23.450 -19.684 2.879 1.00 . A A . 89 ILE HG22 1 1
10 16034 1 1 92 ILE HG23 H 23.466 -20.225 4.558 1.00 . A A . 89 ILE HG23 1 1
10 16035 1 1 92 ILE N N 23.566 -16.072 4.882 1.00 . A A . 89 ILE N 1 1
10 16036 1 1 92 ILE O O 21.212 -18.443 5.599 1.00 . A A . 89 ILE O 1 1
10 16037 1 1 93 LYS C C 21.348 -17.877 8.840 1.00 . A A . 90 LYS C 1 1
10 16038 1 1 93 LYS CA C 22.459 -18.702 8.153 1.00 . A A . 90 LYS CA 1 1
10 16039 1 1 93 LYS CB C 23.598 -18.991 9.172 1.00 . A A . 90 LYS CB 1 1
10 16040 1 1 93 LYS CD C 25.431 -18.027 10.726 1.00 . A A . 90 LYS CD 1 1
10 16041 1 1 93 LYS CE C 26.395 -19.192 10.454 1.00 . A A . 90 LYS CE 1 1
10 16042 1 1 93 LYS CG C 24.456 -17.757 9.555 1.00 . A A . 90 LYS CG 1 1
10 16043 1 1 93 LYS H H 23.865 -17.585 7.001 1.00 . A A . 90 LYS H 1 1
10 16044 1 1 93 LYS HA H 22.033 -19.654 7.841 1.00 . A A . 90 LYS HA 1 1
10 16045 1 1 93 LYS HB2 H 23.163 -19.403 10.080 1.00 . A A . 90 LYS HB2 1 1
10 16046 1 1 93 LYS HB3 H 24.256 -19.742 8.744 1.00 . A A . 90 LYS HB3 1 1
10 16047 1 1 93 LYS HD2 H 26.013 -17.131 10.909 1.00 . A A . 90 LYS HD2 1 1
10 16048 1 1 93 LYS HD3 H 24.851 -18.252 11.617 1.00 . A A . 90 LYS HD3 1 1
10 16049 1 1 93 LYS HE2 H 25.824 -20.098 10.300 1.00 . A A . 90 LYS HE2 1 1
10 16050 1 1 93 LYS HE3 H 26.966 -18.976 9.562 1.00 . A A . 90 LYS HE3 1 1
10 16051 1 1 93 LYS HG2 H 25.037 -17.461 8.687 1.00 . A A . 90 LYS HG2 1 1
10 16052 1 1 93 LYS HG3 H 23.800 -16.935 9.824 1.00 . A A . 90 LYS HG3 1 1
10 16053 1 1 93 LYS HZ1 H 27.917 -18.570 11.750 1.00 . A A . 90 LYS HZ1 1 1
10 16054 1 1 93 LYS HZ2 H 27.974 -20.217 11.370 1.00 . A A . 90 LYS HZ2 1 1
10 16055 1 1 93 LYS HZ3 H 26.813 -19.639 12.453 1.00 . A A . 90 LYS HZ3 1 1
10 16056 1 1 93 LYS N N 23.002 -18.043 6.937 1.00 . A A . 90 LYS N 1 1
10 16057 1 1 93 LYS NZ N 27.340 -19.419 11.583 1.00 . A A . 90 LYS NZ 1 1
10 16058 1 1 93 LYS O O 20.447 -18.444 9.461 1.00 . A A . 90 LYS O 1 1
10 16059 1 1 94 ASN C C 19.698 -14.786 8.390 1.00 . A A . 91 ASN C 1 1
10 16060 1 1 94 ASN CA C 20.493 -15.616 9.416 1.00 . A A . 91 ASN CA 1 1
10 16061 1 1 94 ASN CB C 21.291 -14.665 10.355 1.00 . A A . 91 ASN CB 1 1
10 16062 1 1 94 ASN CG C 20.416 -13.915 11.373 1.00 . A A . 91 ASN CG 1 1
10 16063 1 1 94 ASN H H 22.113 -16.167 8.152 1.00 . A A . 91 ASN H 1 1
10 16064 1 1 94 ASN HA H 19.792 -16.198 10.010 1.00 . A A . 91 ASN HA 1 1
10 16065 1 1 94 ASN HB2 H 22.018 -15.244 10.911 1.00 . A A . 91 ASN HB2 1 1
10 16066 1 1 94 ASN HB3 H 21.823 -13.933 9.743 1.00 . A A . 91 ASN HB3 1 1
10 16067 1 1 94 ASN HD21 H 21.204 -12.177 10.830 1.00 . A A . 91 ASN HD21 1 1
10 16068 1 1 94 ASN HD22 H 20.017 -12.109 12.082 1.00 . A A . 91 ASN HD22 1 1
10 16069 1 1 94 ASN N N 21.420 -16.546 8.727 1.00 . A A . 91 ASN N 1 1
10 16070 1 1 94 ASN ND2 N 20.556 -12.601 11.432 1.00 . A A . 91 ASN ND2 1 1
10 16071 1 1 94 ASN O O 19.080 -13.804 8.768 1.00 . A A . 91 ASN O 1 1
10 16072 1 1 94 ASN OD1 O 19.556 -14.505 12.032 1.00 . A A . 91 ASN OD1 1 1
10 16073 1 1 95 ALA C C 17.732 -13.835 6.303 1.00 . A A . 92 ALA C 1 1
10 16074 1 1 95 ALA CA C 19.098 -14.466 5.970 1.00 . A A . 92 ALA CA 1 1
10 16075 1 1 95 ALA CB C 18.955 -15.399 4.773 1.00 . A A . 92 ALA CB 1 1
10 16076 1 1 95 ALA H H 20.129 -16.075 6.919 1.00 . A A . 92 ALA H 1 1
10 16077 1 1 95 ALA HA H 19.793 -13.680 5.692 1.00 . A A . 92 ALA HA 1 1
10 16078 1 1 95 ALA HB1 H 19.919 -15.840 4.538 1.00 . A A . 92 ALA HB1 1 1
10 16079 1 1 95 ALA HB2 H 18.604 -14.846 3.907 1.00 . A A . 92 ALA HB2 1 1
10 16080 1 1 95 ALA HB3 H 18.253 -16.189 5.000 1.00 . A A . 92 ALA HB3 1 1
10 16081 1 1 95 ALA N N 19.701 -15.213 7.111 1.00 . A A . 92 ALA N 1 1
10 16082 1 1 95 ALA O O 17.556 -12.605 6.227 1.00 . A A . 92 ALA O 1 1
10 16083 1 1 96 ALA C C 15.468 -13.356 8.299 1.00 . A A . 93 ALA C 1 1
10 16084 1 1 96 ALA CA C 15.441 -14.302 7.093 1.00 . A A . 93 ALA CA 1 1
10 16085 1 1 96 ALA CB C 14.592 -15.547 7.375 1.00 . A A . 93 ALA CB 1 1
10 16086 1 1 96 ALA H H 17.034 -15.657 6.758 1.00 . A A . 93 ALA H 1 1
10 16087 1 1 96 ALA HA H 15.004 -13.780 6.249 1.00 . A A . 93 ALA HA 1 1
10 16088 1 1 96 ALA HB1 H 14.591 -16.189 6.503 1.00 . A A . 93 ALA HB1 1 1
10 16089 1 1 96 ALA HB2 H 13.577 -15.253 7.598 1.00 . A A . 93 ALA HB2 1 1
10 16090 1 1 96 ALA HB3 H 15.001 -16.092 8.219 1.00 . A A . 93 ALA HB3 1 1
10 16091 1 1 96 ALA N N 16.797 -14.702 6.711 1.00 . A A . 93 ALA N 1 1
10 16092 1 1 96 ALA O O 14.755 -12.351 8.311 1.00 . A A . 93 ALA O 1 1
10 16093 1 1 97 GLY C C 16.895 -11.453 10.226 1.00 . A A . 94 GLY C 1 1
10 16094 1 1 97 GLY CA C 16.505 -12.900 10.502 1.00 . A A . 94 GLY CA 1 1
10 16095 1 1 97 GLY H H 16.928 -14.450 9.136 1.00 . A A . 94 GLY H 1 1
10 16096 1 1 97 GLY HA2 H 15.582 -12.916 11.056 1.00 . A A . 94 GLY HA2 1 1
10 16097 1 1 97 GLY HA3 H 17.274 -13.366 11.101 1.00 . A A . 94 GLY HA3 1 1
10 16098 1 1 97 GLY N N 16.347 -13.678 9.272 1.00 . A A . 94 GLY N 1 1
10 16099 1 1 97 GLY O O 16.318 -10.539 10.796 1.00 . A A . 94 GLY O 1 1
10 16100 1 1 98 ILE C C 17.225 -9.073 8.358 1.00 . A A . 95 ILE C 1 1
10 16101 1 1 98 ILE CA C 18.362 -9.949 8.903 1.00 . A A . 95 ILE CA 1 1
10 16102 1 1 98 ILE CB C 19.477 -10.110 7.810 1.00 . A A . 95 ILE CB 1 1
10 16103 1 1 98 ILE CD1 C 21.385 -11.718 7.239 1.00 . A A . 95 ILE CD1 1 1
10 16104 1 1 98 ILE CG1 C 20.653 -10.989 8.333 1.00 . A A . 95 ILE CG1 1 1
10 16105 1 1 98 ILE CG2 C 20.008 -8.735 7.316 1.00 . A A . 95 ILE CG2 1 1
10 16106 1 1 98 ILE H H 18.209 -12.054 8.859 1.00 . A A . 95 ILE H 1 1
10 16107 1 1 98 ILE HA H 18.806 -9.476 9.781 1.00 . A A . 95 ILE HA 1 1
10 16108 1 1 98 ILE HB H 19.026 -10.616 6.961 1.00 . A A . 95 ILE HB 1 1
10 16109 1 1 98 ILE HD11 H 22.217 -12.254 7.665 1.00 . A A . 95 ILE HD11 1 1
10 16110 1 1 98 ILE HD12 H 21.751 -11.011 6.503 1.00 . A A . 95 ILE HD12 1 1
10 16111 1 1 98 ILE HD13 H 20.715 -12.418 6.761 1.00 . A A . 95 ILE HD13 1 1
10 16112 1 1 98 ILE HG12 H 21.378 -10.374 8.854 1.00 . A A . 95 ILE HG12 1 1
10 16113 1 1 98 ILE HG13 H 20.282 -11.739 9.019 1.00 . A A . 95 ILE HG13 1 1
10 16114 1 1 98 ILE HG21 H 20.421 -8.177 8.148 1.00 . A A . 95 ILE HG21 1 1
10 16115 1 1 98 ILE HG22 H 19.199 -8.166 6.877 1.00 . A A . 95 ILE HG22 1 1
10 16116 1 1 98 ILE HG23 H 20.778 -8.885 6.567 1.00 . A A . 95 ILE HG23 1 1
10 16117 1 1 98 ILE N N 17.844 -11.267 9.301 1.00 . A A . 95 ILE N 1 1
10 16118 1 1 98 ILE O O 16.954 -8.007 8.916 1.00 . A A . 95 ILE O 1 1
10 16119 1 1 99 ILE C C 14.381 -8.377 7.594 1.00 . A A . 96 ILE C 1 1
10 16120 1 1 99 ILE CA C 15.476 -8.819 6.596 1.00 . A A . 96 ILE CA 1 1
10 16121 1 1 99 ILE CB C 14.861 -9.658 5.391 1.00 . A A . 96 ILE CB 1 1
10 16122 1 1 99 ILE CD1 C 17.065 -10.249 4.102 1.00 . A A . 96 ILE CD1 1 1
10 16123 1 1 99 ILE CG1 C 15.741 -9.515 4.095 1.00 . A A . 96 ILE CG1 1 1
10 16124 1 1 99 ILE CG2 C 13.382 -9.297 5.072 1.00 . A A . 96 ILE CG2 1 1
10 16125 1 1 99 ILE H H 16.783 -10.468 6.961 1.00 . A A . 96 ILE H 1 1
10 16126 1 1 99 ILE HA H 15.934 -7.916 6.175 1.00 . A A . 96 ILE HA 1 1
10 16127 1 1 99 ILE HB H 14.873 -10.701 5.697 1.00 . A A . 96 ILE HB 1 1
10 16128 1 1 99 ILE HD11 H 16.893 -11.304 4.280 1.00 . A A . 96 ILE HD11 1 1
10 16129 1 1 99 ILE HD12 H 17.706 -9.852 4.878 1.00 . A A . 96 ILE HD12 1 1
10 16130 1 1 99 ILE HD13 H 17.544 -10.125 3.142 1.00 . A A . 96 ILE HD13 1 1
10 16131 1 1 99 ILE HG12 H 15.190 -9.870 3.242 1.00 . A A . 96 ILE HG12 1 1
10 16132 1 1 99 ILE HG13 H 15.957 -8.464 3.941 1.00 . A A . 96 ILE HG13 1 1
10 16133 1 1 99 ILE HG21 H 13.028 -9.898 4.242 1.00 . A A . 96 ILE HG21 1 1
10 16134 1 1 99 ILE HG22 H 13.311 -8.250 4.807 1.00 . A A . 96 ILE HG22 1 1
10 16135 1 1 99 ILE HG23 H 12.761 -9.489 5.936 1.00 . A A . 96 ILE HG23 1 1
10 16136 1 1 99 ILE N N 16.553 -9.565 7.291 1.00 . A A . 96 ILE N 1 1
10 16137 1 1 99 ILE O O 14.050 -7.191 7.653 1.00 . A A . 96 ILE O 1 1
10 16138 1 1 100 LYS C C 13.146 -8.114 10.477 1.00 . A A . 97 LYS C 1 1
10 16139 1 1 100 LYS CA C 12.750 -9.073 9.338 1.00 . A A . 97 LYS CA 1 1
10 16140 1 1 100 LYS CB C 12.155 -10.404 9.893 1.00 . A A . 97 LYS CB 1 1
10 16141 1 1 100 LYS CD C 13.216 -10.937 12.244 1.00 . A A . 97 LYS CD 1 1
10 16142 1 1 100 LYS CE C 11.883 -11.054 12.995 1.00 . A A . 97 LYS CE 1 1
10 16143 1 1 100 LYS CG C 13.110 -11.303 10.738 1.00 . A A . 97 LYS CG 1 1
10 16144 1 1 100 LYS H H 14.259 -10.236 8.366 1.00 . A A . 97 LYS H 1 1
10 16145 1 1 100 LYS HA H 11.974 -8.582 8.756 1.00 . A A . 97 LYS HA 1 1
10 16146 1 1 100 LYS HB2 H 11.288 -10.166 10.499 1.00 . A A . 97 LYS HB2 1 1
10 16147 1 1 100 LYS HB3 H 11.811 -10.990 9.044 1.00 . A A . 97 LYS HB3 1 1
10 16148 1 1 100 LYS HD2 H 13.934 -11.600 12.713 1.00 . A A . 97 LYS HD2 1 1
10 16149 1 1 100 LYS HD3 H 13.574 -9.915 12.331 1.00 . A A . 97 LYS HD3 1 1
10 16150 1 1 100 LYS HE2 H 11.179 -10.351 12.570 1.00 . A A . 97 LYS HE2 1 1
10 16151 1 1 100 LYS HE3 H 11.496 -12.062 12.885 1.00 . A A . 97 LYS HE3 1 1
10 16152 1 1 100 LYS HG2 H 12.775 -12.324 10.667 1.00 . A A . 97 LYS HG2 1 1
10 16153 1 1 100 LYS HG3 H 14.103 -11.245 10.303 1.00 . A A . 97 LYS HG3 1 1
10 16154 1 1 100 LYS HZ1 H 11.116 -10.773 14.917 1.00 . A A . 97 LYS HZ1 1 1
10 16155 1 1 100 LYS HZ2 H 12.460 -9.802 14.563 1.00 . A A . 97 LYS HZ2 1 1
10 16156 1 1 100 LYS HZ3 H 12.667 -11.452 14.888 1.00 . A A . 97 LYS HZ3 1 1
10 16157 1 1 100 LYS N N 13.872 -9.333 8.404 1.00 . A A . 97 LYS N 1 1
10 16158 1 1 100 LYS NZ N 12.040 -10.752 14.443 1.00 . A A . 97 LYS NZ 1 1
10 16159 1 1 100 LYS O O 12.294 -7.385 10.996 1.00 . A A . 97 LYS O 1 1
10 16160 1 1 101 GLU C C 14.972 -5.788 11.414 1.00 . A A . 98 GLU C 1 1
10 16161 1 1 101 GLU CA C 14.973 -7.236 11.918 1.00 . A A . 98 GLU CA 1 1
10 16162 1 1 101 GLU CB C 16.404 -7.665 12.376 1.00 . A A . 98 GLU CB 1 1
10 16163 1 1 101 GLU CD C 15.720 -8.673 14.661 1.00 . A A . 98 GLU CD 1 1
10 16164 1 1 101 GLU CG C 16.456 -8.883 13.326 1.00 . A A . 98 GLU CG 1 1
10 16165 1 1 101 GLU H H 15.057 -8.756 10.420 1.00 . A A . 98 GLU H 1 1
10 16166 1 1 101 GLU HA H 14.302 -7.299 12.771 1.00 . A A . 98 GLU HA 1 1
10 16167 1 1 101 GLU HB2 H 16.981 -7.917 11.490 1.00 . A A . 98 GLU HB2 1 1
10 16168 1 1 101 GLU HB3 H 16.891 -6.831 12.874 1.00 . A A . 98 GLU HB3 1 1
10 16169 1 1 101 GLU HG2 H 16.014 -9.732 12.814 1.00 . A A . 98 GLU HG2 1 1
10 16170 1 1 101 GLU HG3 H 17.496 -9.116 13.531 1.00 . A A . 98 GLU HG3 1 1
10 16171 1 1 101 GLU N N 14.441 -8.133 10.868 1.00 . A A . 98 GLU N 1 1
10 16172 1 1 101 GLU O O 14.670 -4.864 12.173 1.00 . A A . 98 GLU O 1 1
10 16173 1 1 101 GLU OE1 O 16.345 -8.182 15.628 1.00 . A A . 98 GLU OE1 1 1
10 16174 1 1 101 GLU OE2 O 14.521 -9.012 14.754 1.00 . A A . 98 GLU OE2 1 1
10 16175 1 1 102 ILE C C 13.924 -3.741 9.273 1.00 . A A . 99 ILE C 1 1
10 16176 1 1 102 ILE CA C 15.344 -4.270 9.508 1.00 . A A . 99 ILE CA 1 1
10 16177 1 1 102 ILE CB C 16.131 -4.290 8.154 1.00 . A A . 99 ILE CB 1 1
10 16178 1 1 102 ILE CD1 C 18.183 -5.365 7.007 1.00 . A A . 99 ILE CD1 1 1
10 16179 1 1 102 ILE CG1 C 17.524 -4.977 8.319 1.00 . A A . 99 ILE CG1 1 1
10 16180 1 1 102 ILE CG2 C 16.297 -2.855 7.604 1.00 . A A . 99 ILE CG2 1 1
10 16181 1 1 102 ILE H H 15.385 -6.400 9.540 1.00 . A A . 99 ILE H 1 1
10 16182 1 1 102 ILE HA H 15.862 -3.610 10.203 1.00 . A A . 99 ILE HA 1 1
10 16183 1 1 102 ILE HB H 15.540 -4.858 7.433 1.00 . A A . 99 ILE HB 1 1
10 16184 1 1 102 ILE HD11 H 19.138 -5.823 7.207 1.00 . A A . 99 ILE HD11 1 1
10 16185 1 1 102 ILE HD12 H 18.328 -4.486 6.394 1.00 . A A . 99 ILE HD12 1 1
10 16186 1 1 102 ILE HD13 H 17.550 -6.075 6.477 1.00 . A A . 99 ILE HD13 1 1
10 16187 1 1 102 ILE HG12 H 18.202 -4.316 8.841 1.00 . A A . 99 ILE HG12 1 1
10 16188 1 1 102 ILE HG13 H 17.408 -5.884 8.900 1.00 . A A . 99 ILE HG13 1 1
10 16189 1 1 102 ILE HG21 H 16.821 -2.239 8.324 1.00 . A A . 99 ILE HG21 1 1
10 16190 1 1 102 ILE HG22 H 15.324 -2.420 7.407 1.00 . A A . 99 ILE HG22 1 1
10 16191 1 1 102 ILE HG23 H 16.860 -2.878 6.679 1.00 . A A . 99 ILE HG23 1 1
10 16192 1 1 102 ILE N N 15.264 -5.608 10.116 1.00 . A A . 99 ILE N 1 1
10 16193 1 1 102 ILE O O 13.651 -2.551 9.440 1.00 . A A . 99 ILE O 1 1
10 16194 1 1 103 GLU C C 10.961 -3.823 9.925 1.00 . A A . 100 GLU C 1 1
10 16195 1 1 103 GLU CA C 11.613 -4.418 8.681 1.00 . A A . 100 GLU CA 1 1
10 16196 1 1 103 GLU CB C 10.908 -5.737 8.259 1.00 . A A . 100 GLU CB 1 1
10 16197 1 1 103 GLU CD C 10.314 -5.454 5.780 1.00 . A A . 100 GLU CD 1 1
10 16198 1 1 103 GLU CG C 11.204 -6.169 6.813 1.00 . A A . 100 GLU CG 1 1
10 16199 1 1 103 GLU H H 13.362 -5.588 8.786 1.00 . A A . 100 GLU H 1 1
10 16200 1 1 103 GLU HA H 11.539 -3.703 7.867 1.00 . A A . 100 GLU HA 1 1
10 16201 1 1 103 GLU HB2 H 11.232 -6.530 8.924 1.00 . A A . 100 GLU HB2 1 1
10 16202 1 1 103 GLU HB3 H 9.833 -5.624 8.366 1.00 . A A . 100 GLU HB3 1 1
10 16203 1 1 103 GLU HG2 H 12.243 -5.941 6.592 1.00 . A A . 100 GLU HG2 1 1
10 16204 1 1 103 GLU HG3 H 11.073 -7.237 6.731 1.00 . A A . 100 GLU HG3 1 1
10 16205 1 1 103 GLU N N 13.037 -4.675 8.905 1.00 . A A . 100 GLU N 1 1
10 16206 1 1 103 GLU O O 10.350 -2.767 9.840 1.00 . A A . 100 GLU O 1 1
10 16207 1 1 103 GLU OE1 O 10.530 -4.246 5.518 1.00 . A A . 100 GLU OE1 1 1
10 16208 1 1 103 GLU OE2 O 9.387 -6.083 5.231 1.00 . A A . 100 GLU OE2 1 1
10 16209 1 1 104 GLU C C 11.134 -2.783 12.906 1.00 . A A . 101 GLU C 1 1
10 16210 1 1 104 GLU CA C 10.503 -4.078 12.345 1.00 . A A . 101 GLU CA 1 1
10 16211 1 1 104 GLU CB C 10.546 -5.224 13.389 1.00 . A A . 101 GLU CB 1 1
10 16212 1 1 104 GLU CD C 11.919 -6.819 14.842 1.00 . A A . 101 GLU CD 1 1
10 16213 1 1 104 GLU CG C 11.950 -5.666 13.831 1.00 . A A . 101 GLU CG 1 1
10 16214 1 1 104 GLU H H 11.704 -5.291 11.074 1.00 . A A . 101 GLU H 1 1
10 16215 1 1 104 GLU HA H 9.461 -3.866 12.123 1.00 . A A . 101 GLU HA 1 1
10 16216 1 1 104 GLU HB2 H 9.998 -4.909 14.269 1.00 . A A . 101 GLU HB2 1 1
10 16217 1 1 104 GLU HB3 H 10.040 -6.092 12.967 1.00 . A A . 101 GLU HB3 1 1
10 16218 1 1 104 GLU HG2 H 12.507 -5.987 12.954 1.00 . A A . 101 GLU HG2 1 1
10 16219 1 1 104 GLU HG3 H 12.456 -4.818 14.273 1.00 . A A . 101 GLU HG3 1 1
10 16220 1 1 104 GLU N N 11.136 -4.493 11.079 1.00 . A A . 101 GLU N 1 1
10 16221 1 1 104 GLU O O 10.434 -1.983 13.530 1.00 . A A . 101 GLU O 1 1
10 16222 1 1 104 GLU OE1 O 11.642 -7.962 14.433 1.00 . A A . 101 GLU OE1 1 1
10 16223 1 1 104 GLU OE2 O 12.121 -6.581 16.057 1.00 . A A . 101 GLU OE2 1 1
10 16224 1 1 105 MET C C 12.632 -0.108 12.351 1.00 . A A . 102 MET C 1 1
10 16225 1 1 105 MET CA C 13.162 -1.349 13.101 1.00 . A A . 102 MET CA 1 1
10 16226 1 1 105 MET CB C 14.704 -1.489 12.899 1.00 . A A . 102 MET CB 1 1
10 16227 1 1 105 MET CE C 17.531 -3.013 12.173 1.00 . A A . 102 MET CE 1 1
10 16228 1 1 105 MET CG C 15.415 -2.376 13.937 1.00 . A A . 102 MET CG 1 1
10 16229 1 1 105 MET H H 12.956 -3.270 12.183 1.00 . A A . 102 MET H 1 1
10 16230 1 1 105 MET HA H 12.962 -1.217 14.160 1.00 . A A . 102 MET HA 1 1
10 16231 1 1 105 MET HB2 H 14.889 -1.911 11.914 1.00 . A A . 102 MET HB2 1 1
10 16232 1 1 105 MET HB3 H 15.161 -0.505 12.938 1.00 . A A . 102 MET HB3 1 1
10 16233 1 1 105 MET HE1 H 18.596 -3.061 11.994 1.00 . A A . 102 MET HE1 1 1
10 16234 1 1 105 MET HE2 H 17.073 -2.377 11.429 1.00 . A A . 102 MET HE2 1 1
10 16235 1 1 105 MET HE3 H 17.112 -4.007 12.103 1.00 . A A . 102 MET HE3 1 1
10 16236 1 1 105 MET HG2 H 15.144 -2.039 14.930 1.00 . A A . 102 MET HG2 1 1
10 16237 1 1 105 MET HG3 H 15.082 -3.399 13.814 1.00 . A A . 102 MET HG3 1 1
10 16238 1 1 105 MET N N 12.450 -2.575 12.667 1.00 . A A . 102 MET N 1 1
10 16239 1 1 105 MET O O 12.212 0.883 12.975 1.00 . A A . 102 MET O 1 1
10 16240 1 1 105 MET SD S 17.225 -2.341 13.808 1.00 . A A . 102 MET SD 1 1
10 16241 1 1 106 ILE C C 10.642 1.100 10.278 1.00 . A A . 103 ILE C 1 1
10 16242 1 1 106 ILE CA C 12.169 0.900 10.134 1.00 . A A . 103 ILE CA 1 1
10 16243 1 1 106 ILE CB C 12.573 0.642 8.628 1.00 . A A . 103 ILE CB 1 1
10 16244 1 1 106 ILE CD1 C 14.667 0.459 7.062 1.00 . A A . 103 ILE CD1 1 1
10 16245 1 1 106 ILE CG1 C 14.137 0.591 8.488 1.00 . A A . 103 ILE CG1 1 1
10 16246 1 1 106 ILE CG2 C 11.953 1.697 7.665 1.00 . A A . 103 ILE CG2 1 1
10 16247 1 1 106 ILE H H 12.964 -1.014 10.595 1.00 . A A . 103 ILE H 1 1
10 16248 1 1 106 ILE HA H 12.668 1.812 10.463 1.00 . A A . 103 ILE HA 1 1
10 16249 1 1 106 ILE HB H 12.171 -0.328 8.345 1.00 . A A . 103 ILE HB 1 1
10 16250 1 1 106 ILE HD11 H 14.390 1.330 6.484 1.00 . A A . 103 ILE HD11 1 1
10 16251 1 1 106 ILE HD12 H 14.253 -0.427 6.597 1.00 . A A . 103 ILE HD12 1 1
10 16252 1 1 106 ILE HD13 H 15.743 0.375 7.090 1.00 . A A . 103 ILE HD13 1 1
10 16253 1 1 106 ILE HG12 H 14.563 1.494 8.901 1.00 . A A . 103 ILE HG12 1 1
10 16254 1 1 106 ILE HG13 H 14.509 -0.257 9.049 1.00 . A A . 103 ILE HG13 1 1
10 16255 1 1 106 ILE HG21 H 12.234 1.472 6.645 1.00 . A A . 103 ILE HG21 1 1
10 16256 1 1 106 ILE HG22 H 12.308 2.687 7.923 1.00 . A A . 103 ILE HG22 1 1
10 16257 1 1 106 ILE HG23 H 10.872 1.674 7.747 1.00 . A A . 103 ILE HG23 1 1
10 16258 1 1 106 ILE N N 12.637 -0.191 11.009 1.00 . A A . 103 ILE N 1 1
10 16259 1 1 106 ILE O O 10.149 2.227 10.217 1.00 . A A . 103 ILE O 1 1
10 16260 1 1 107 ALA C C 8.106 0.698 12.082 1.00 . A A . 104 ALA C 1 1
10 16261 1 1 107 ALA CA C 8.448 0.073 10.719 1.00 . A A . 104 ALA CA 1 1
10 16262 1 1 107 ALA CB C 7.797 -1.312 10.581 1.00 . A A . 104 ALA CB 1 1
10 16263 1 1 107 ALA H H 10.350 -0.861 10.562 1.00 . A A . 104 ALA H 1 1
10 16264 1 1 107 ALA HA H 8.044 0.712 9.931 1.00 . A A . 104 ALA HA 1 1
10 16265 1 1 107 ALA HB1 H 8.159 -1.971 11.360 1.00 . A A . 104 ALA HB1 1 1
10 16266 1 1 107 ALA HB2 H 8.046 -1.737 9.617 1.00 . A A . 104 ALA HB2 1 1
10 16267 1 1 107 ALA HB3 H 6.720 -1.226 10.663 1.00 . A A . 104 ALA HB3 1 1
10 16268 1 1 107 ALA N N 9.906 0.006 10.518 1.00 . A A . 104 ALA N 1 1
10 16269 1 1 107 ALA O O 7.044 1.261 12.234 1.00 . A A . 104 ALA O 1 1
10 16270 1 1 108 SER C C 8.946 2.676 14.442 1.00 . A A . 105 SER C 1 1
10 16271 1 1 108 SER CA C 8.768 1.145 14.416 1.00 . A A . 105 SER CA 1 1
10 16272 1 1 108 SER CB C 9.691 0.459 15.446 1.00 . A A . 105 SER CB 1 1
10 16273 1 1 108 SER H H 9.877 0.179 12.875 1.00 . A A . 105 SER H 1 1
10 16274 1 1 108 SER HA H 7.726 0.918 14.670 1.00 . A A . 105 SER HA 1 1
10 16275 1 1 108 SER HB2 H 9.605 -0.614 15.345 1.00 . A A . 105 SER HB2 1 1
10 16276 1 1 108 SER HB3 H 10.719 0.749 15.263 1.00 . A A . 105 SER HB3 1 1
10 16277 1 1 108 SER HG H 8.399 0.937 16.843 1.00 . A A . 105 SER HG 1 1
10 16278 1 1 108 SER N N 9.018 0.609 13.063 1.00 . A A . 105 SER N 1 1
10 16279 1 1 108 SER O O 8.182 3.383 15.112 1.00 . A A . 105 SER O 1 1
10 16280 1 1 108 SER OG O 9.350 0.808 16.780 1.00 . A A . 105 SER OG 1 1
10 16281 1 1 109 GLU C C 9.149 5.353 12.762 1.00 . A A . 106 GLU C 1 1
10 16282 1 1 109 GLU CA C 10.226 4.635 13.619 1.00 . A A . 106 GLU CA 1 1
10 16283 1 1 109 GLU CB C 11.658 4.908 13.065 1.00 . A A . 106 GLU CB 1 1
10 16284 1 1 109 GLU CD C 13.312 4.665 11.096 1.00 . A A . 106 GLU CD 1 1
10 16285 1 1 109 GLU CG C 11.927 4.322 11.669 1.00 . A A . 106 GLU CG 1 1
10 16286 1 1 109 GLU H H 10.546 2.557 13.219 1.00 . A A . 106 GLU H 1 1
10 16287 1 1 109 GLU HA H 10.172 5.033 14.630 1.00 . A A . 106 GLU HA 1 1
10 16288 1 1 109 GLU HB2 H 11.816 5.981 13.025 1.00 . A A . 106 GLU HB2 1 1
10 16289 1 1 109 GLU HB3 H 12.382 4.484 13.756 1.00 . A A . 106 GLU HB3 1 1
10 16290 1 1 109 GLU HG2 H 11.836 3.242 11.731 1.00 . A A . 106 GLU HG2 1 1
10 16291 1 1 109 GLU HG3 H 11.163 4.686 10.989 1.00 . A A . 106 GLU HG3 1 1
10 16292 1 1 109 GLU N N 9.958 3.181 13.706 1.00 . A A . 106 GLU N 1 1
10 16293 1 1 109 GLU O O 8.729 6.464 13.092 1.00 . A A . 106 GLU O 1 1
10 16294 1 1 109 GLU OE1 O 14.290 3.963 11.423 1.00 . A A . 106 GLU OE1 1 1
10 16295 1 1 109 GLU OE2 O 13.432 5.640 10.323 1.00 . A A . 106 GLU OE2 1 1
10 16296 1 1 110 GLN C C 6.259 5.071 11.243 1.00 . A A . 107 GLN C 1 1
10 16297 1 1 110 GLN CA C 7.701 5.269 10.736 1.00 . A A . 107 GLN CA 1 1
10 16298 1 1 110 GLN CB C 7.859 4.644 9.324 1.00 . A A . 107 GLN CB 1 1
10 16299 1 1 110 GLN CD C 9.645 6.232 8.275 1.00 . A A . 107 GLN CD 1 1
10 16300 1 1 110 GLN CG C 9.263 4.803 8.689 1.00 . A A . 107 GLN CG 1 1
10 16301 1 1 110 GLN H H 9.027 3.781 11.512 1.00 . A A . 107 GLN H 1 1
10 16302 1 1 110 GLN HA H 7.896 6.337 10.661 1.00 . A A . 107 GLN HA 1 1
10 16303 1 1 110 GLN HB2 H 7.640 3.583 9.392 1.00 . A A . 107 GLN HB2 1 1
10 16304 1 1 110 GLN HB3 H 7.132 5.099 8.656 1.00 . A A . 107 GLN HB3 1 1
10 16305 1 1 110 GLN HE21 H 10.806 5.516 6.829 1.00 . A A . 107 GLN HE21 1 1
10 16306 1 1 110 GLN HE22 H 10.744 7.237 6.965 1.00 . A A . 107 GLN HE22 1 1
10 16307 1 1 110 GLN HG2 H 10.001 4.455 9.397 1.00 . A A . 107 GLN HG2 1 1
10 16308 1 1 110 GLN HG3 H 9.304 4.168 7.809 1.00 . A A . 107 GLN HG3 1 1
10 16309 1 1 110 GLN N N 8.690 4.689 11.679 1.00 . A A . 107 GLN N 1 1
10 16310 1 1 110 GLN NE2 N 10.484 6.340 7.256 1.00 . A A . 107 GLN NE2 1 1
10 16311 1 1 110 GLN O O 5.374 5.887 10.956 1.00 . A A . 107 GLN O 1 1
10 16312 1 1 110 GLN OE1 O 9.217 7.226 8.858 1.00 . A A . 107 GLN OE1 1 1
10 16313 1 1 111 GLN C C 4.843 3.709 14.111 1.00 . A A . 108 GLN C 1 1
10 16314 1 1 111 GLN CA C 4.709 3.649 12.568 1.00 . A A . 108 GLN CA 1 1
10 16315 1 1 111 GLN CB C 4.203 2.248 12.075 1.00 . A A . 108 GLN CB 1 1
10 16316 1 1 111 GLN CD C 3.454 3.066 9.735 1.00 . A A . 108 GLN CD 1 1
10 16317 1 1 111 GLN CG C 4.232 2.025 10.546 1.00 . A A . 108 GLN CG 1 1
10 16318 1 1 111 GLN H H 6.762 3.349 12.139 1.00 . A A . 108 GLN H 1 1
10 16319 1 1 111 GLN HA H 3.990 4.411 12.247 1.00 . A A . 108 GLN HA 1 1
10 16320 1 1 111 GLN HB2 H 4.822 1.479 12.532 1.00 . A A . 108 GLN HB2 1 1
10 16321 1 1 111 GLN HB3 H 3.192 2.103 12.423 1.00 . A A . 108 GLN HB3 1 1
10 16322 1 1 111 GLN HE21 H 4.709 2.867 8.213 1.00 . A A . 108 GLN HE21 1 1
10 16323 1 1 111 GLN HE22 H 3.434 4.007 7.988 1.00 . A A . 108 GLN HE22 1 1
10 16324 1 1 111 GLN HG2 H 5.268 2.049 10.220 1.00 . A A . 108 GLN HG2 1 1
10 16325 1 1 111 GLN HG3 H 3.825 1.046 10.327 1.00 . A A . 108 GLN HG3 1 1
10 16326 1 1 111 GLN N N 6.023 3.966 11.975 1.00 . A A . 108 GLN N 1 1
10 16327 1 1 111 GLN NE2 N 3.907 3.336 8.522 1.00 . A A . 108 GLN NE2 1 1
10 16328 1 1 111 GLN O O 4.782 4.825 14.671 1.00 . A A . 108 GLN O 1 1
10 16329 1 1 111 GLN OXT O 5.046 2.653 14.753 1.00 . A A . 108 GLN OXT 1 1
10 16330 1 1 111 GLN OE1 O 2.451 3.620 10.182 1.00 . A A . 108 GLN OE1 1 1
11 16331 1 1 4 MET C C 4.587 0.347 -0.670 1.00 . A A . 1 MET C 1 1
11 16332 1 1 4 MET CA C 3.462 1.230 -0.089 1.00 . A A . 1 MET CA 1 1
11 16333 1 1 4 MET CB C 2.073 0.759 -0.604 1.00 . A A . 1 MET CB 1 1
11 16334 1 1 4 MET CE C 0.251 -3.020 -0.830 1.00 . A A . 1 MET CE 1 1
11 16335 1 1 4 MET CG C 1.782 -0.739 -0.394 1.00 . A A . 1 MET CG 1 1
11 16336 1 1 4 MET H H 2.951 3.254 -0.015 1.00 . A A . 1 MET H 1 1
11 16337 1 1 4 MET HA H 3.479 1.150 0.995 1.00 . A A . 1 MET HA 1 1
11 16338 1 1 4 MET HB2 H 1.304 1.325 -0.092 1.00 . A A . 1 MET HB2 1 1
11 16339 1 1 4 MET HB3 H 2.004 0.973 -1.666 1.00 . A A . 1 MET HB3 1 1
11 16340 1 1 4 MET HE1 H 0.396 -3.260 0.213 1.00 . A A . 1 MET HE1 1 1
11 16341 1 1 4 MET HE2 H 1.074 -3.413 -1.409 1.00 . A A . 1 MET HE2 1 1
11 16342 1 1 4 MET HE3 H -0.671 -3.461 -1.177 1.00 . A A . 1 MET HE3 1 1
11 16343 1 1 4 MET HG2 H 2.545 -1.319 -0.899 1.00 . A A . 1 MET HG2 1 1
11 16344 1 1 4 MET HG3 H 1.811 -0.956 0.666 1.00 . A A . 1 MET HG3 1 1
11 16345 1 1 4 MET N N 3.690 2.654 -0.436 1.00 . A A . 1 MET N 1 1
11 16346 1 1 4 MET O O 5.276 -0.357 0.083 1.00 . A A . 1 MET O 1 1
11 16347 1 1 4 MET SD S 0.173 -1.241 -1.034 1.00 . A A . 1 MET SD 1 1
11 16348 1 1 5 SER C C 7.203 -0.072 -2.333 1.00 . A A . 2 SER C 1 1
11 16349 1 1 5 SER CA C 5.752 -0.447 -2.724 1.00 . A A . 2 SER CA 1 1
11 16350 1 1 5 SER CB C 5.533 -0.349 -4.260 1.00 . A A . 2 SER CB 1 1
11 16351 1 1 5 SER H H 4.210 1.001 -2.546 1.00 . A A . 2 SER H 1 1
11 16352 1 1 5 SER HA H 5.571 -1.476 -2.427 1.00 . A A . 2 SER HA 1 1
11 16353 1 1 5 SER HB2 H 6.327 -0.868 -4.781 1.00 . A A . 2 SER HB2 1 1
11 16354 1 1 5 SER HB3 H 4.585 -0.804 -4.520 1.00 . A A . 2 SER HB3 1 1
11 16355 1 1 5 SER HG H 6.355 1.418 -4.468 1.00 . A A . 2 SER HG 1 1
11 16356 1 1 5 SER N N 4.766 0.390 -2.012 1.00 . A A . 2 SER N 1 1
11 16357 1 1 5 SER O O 7.762 0.918 -2.817 1.00 . A A . 2 SER O 1 1
11 16358 1 1 5 SER OG O 5.516 1.000 -4.696 1.00 . A A . 2 SER OG 1 1
11 16359 1 1 6 LYS C C 10.145 -1.551 -1.754 1.00 . A A . 3 LYS C 1 1
11 16360 1 1 6 LYS CA C 9.163 -0.699 -0.924 1.00 . A A . 3 LYS CA 1 1
11 16361 1 1 6 LYS CB C 9.278 -1.011 0.615 1.00 . A A . 3 LYS CB 1 1
11 16362 1 1 6 LYS CD C 8.488 -2.335 2.685 1.00 . A A . 3 LYS CD 1 1
11 16363 1 1 6 LYS CE C 7.657 -3.533 3.167 1.00 . A A . 3 LYS CE 1 1
11 16364 1 1 6 LYS CG C 8.269 -2.037 1.175 1.00 . A A . 3 LYS CG 1 1
11 16365 1 1 6 LYS H H 7.237 -1.597 -1.041 1.00 . A A . 3 LYS H 1 1
11 16366 1 1 6 LYS HA H 9.438 0.341 -1.074 1.00 . A A . 3 LYS HA 1 1
11 16367 1 1 6 LYS HB2 H 10.273 -1.396 0.817 1.00 . A A . 3 LYS HB2 1 1
11 16368 1 1 6 LYS HB3 H 9.155 -0.086 1.168 1.00 . A A . 3 LYS HB3 1 1
11 16369 1 1 6 LYS HD2 H 9.539 -2.551 2.854 1.00 . A A . 3 LYS HD2 1 1
11 16370 1 1 6 LYS HD3 H 8.212 -1.459 3.262 1.00 . A A . 3 LYS HD3 1 1
11 16371 1 1 6 LYS HE2 H 6.618 -3.321 3.007 1.00 . A A . 3 LYS HE2 1 1
11 16372 1 1 6 LYS HE3 H 7.934 -4.406 2.587 1.00 . A A . 3 LYS HE3 1 1
11 16373 1 1 6 LYS HG2 H 7.269 -1.640 1.032 1.00 . A A . 3 LYS HG2 1 1
11 16374 1 1 6 LYS HG3 H 8.362 -2.959 0.612 1.00 . A A . 3 LYS HG3 1 1
11 16375 1 1 6 LYS HZ1 H 7.198 -4.571 4.923 1.00 . A A . 3 LYS HZ1 1 1
11 16376 1 1 6 LYS HZ2 H 7.720 -2.983 5.182 1.00 . A A . 3 LYS HZ2 1 1
11 16377 1 1 6 LYS HZ3 H 8.833 -4.177 4.761 1.00 . A A . 3 LYS HZ3 1 1
11 16378 1 1 6 LYS N N 7.775 -0.864 -1.404 1.00 . A A . 3 LYS N 1 1
11 16379 1 1 6 LYS NZ N 7.864 -3.835 4.609 1.00 . A A . 3 LYS NZ 1 1
11 16380 1 1 6 LYS O O 9.746 -2.322 -2.661 1.00 . A A . 3 LYS O 1 1
11 16381 1 1 7 LYS C C 13.686 -2.413 -1.239 1.00 . A A . 4 LYS C 1 1
11 16382 1 1 7 LYS CA C 12.524 -2.048 -2.189 1.00 . A A . 4 LYS CA 1 1
11 16383 1 1 7 LYS CB C 12.950 -1.040 -3.319 1.00 . A A . 4 LYS CB 1 1
11 16384 1 1 7 LYS CD C 14.890 -2.283 -4.521 1.00 . A A . 4 LYS CD 1 1
11 16385 1 1 7 LYS CE C 15.396 -2.823 -5.870 1.00 . A A . 4 LYS CE 1 1
11 16386 1 1 7 LYS CG C 13.495 -1.645 -4.637 1.00 . A A . 4 LYS CG 1 1
11 16387 1 1 7 LYS H H 11.667 -0.929 -0.599 1.00 . A A . 4 LYS H 1 1
11 16388 1 1 7 LYS HA H 12.145 -2.961 -2.644 1.00 . A A . 4 LYS HA 1 1
11 16389 1 1 7 LYS HB2 H 12.079 -0.451 -3.587 1.00 . A A . 4 LYS HB2 1 1
11 16390 1 1 7 LYS HB3 H 13.697 -0.363 -2.925 1.00 . A A . 4 LYS HB3 1 1
11 16391 1 1 7 LYS HD2 H 15.589 -1.537 -4.163 1.00 . A A . 4 LYS HD2 1 1
11 16392 1 1 7 LYS HD3 H 14.846 -3.102 -3.808 1.00 . A A . 4 LYS HD3 1 1
11 16393 1 1 7 LYS HE2 H 16.382 -3.246 -5.733 1.00 . A A . 4 LYS HE2 1 1
11 16394 1 1 7 LYS HE3 H 14.724 -3.596 -6.218 1.00 . A A . 4 LYS HE3 1 1
11 16395 1 1 7 LYS HG2 H 12.801 -2.399 -4.976 1.00 . A A . 4 LYS HG2 1 1
11 16396 1 1 7 LYS HG3 H 13.539 -0.857 -5.386 1.00 . A A . 4 LYS HG3 1 1
11 16397 1 1 7 LYS HZ1 H 16.104 -0.994 -6.586 1.00 . A A . 4 LYS HZ1 1 1
11 16398 1 1 7 LYS HZ2 H 14.534 -1.363 -7.101 1.00 . A A . 4 LYS HZ2 1 1
11 16399 1 1 7 LYS HZ3 H 15.861 -2.154 -7.788 1.00 . A A . 4 LYS HZ3 1 1
11 16400 1 1 7 LYS N N 11.436 -1.439 -1.408 1.00 . A A . 4 LYS N 1 1
11 16401 1 1 7 LYS NZ N 15.479 -1.759 -6.907 1.00 . A A . 4 LYS NZ 1 1
11 16402 1 1 7 LYS O O 13.985 -1.682 -0.295 1.00 . A A . 4 LYS O 1 1
11 16403 1 1 8 LEU C C 16.567 -4.390 -1.779 1.00 . A A . 5 LEU C 1 1
11 16404 1 1 8 LEU CA C 15.495 -4.039 -0.759 1.00 . A A . 5 LEU CA 1 1
11 16405 1 1 8 LEU CB C 15.144 -5.282 0.127 1.00 . A A . 5 LEU CB 1 1
11 16406 1 1 8 LEU CD1 C 15.786 -6.491 2.334 1.00 . A A . 5 LEU CD1 1 1
11 16407 1 1 8 LEU CD2 C 17.105 -7.000 0.269 1.00 . A A . 5 LEU CD2 1 1
11 16408 1 1 8 LEU CG C 16.311 -5.902 1.009 1.00 . A A . 5 LEU CG 1 1
11 16409 1 1 8 LEU H H 13.992 -4.104 -2.232 1.00 . A A . 5 LEU H 1 1
11 16410 1 1 8 LEU HA H 15.859 -3.238 -0.118 1.00 . A A . 5 LEU HA 1 1
11 16411 1 1 8 LEU HB2 H 14.340 -4.981 0.791 1.00 . A A . 5 LEU HB2 1 1
11 16412 1 1 8 LEU HB3 H 14.754 -6.057 -0.523 1.00 . A A . 5 LEU HB3 1 1
11 16413 1 1 8 LEU HD11 H 15.091 -7.298 2.131 1.00 . A A . 5 LEU HD11 1 1
11 16414 1 1 8 LEU HD12 H 15.279 -5.720 2.894 1.00 . A A . 5 LEU HD12 1 1
11 16415 1 1 8 LEU HD13 H 16.611 -6.870 2.927 1.00 . A A . 5 LEU HD13 1 1
11 16416 1 1 8 LEU HD21 H 17.907 -7.358 0.907 1.00 . A A . 5 LEU HD21 1 1
11 16417 1 1 8 LEU HD22 H 17.529 -6.592 -0.636 1.00 . A A . 5 LEU HD22 1 1
11 16418 1 1 8 LEU HD23 H 16.448 -7.824 0.020 1.00 . A A . 5 LEU HD23 1 1
11 16419 1 1 8 LEU HG H 17.007 -5.111 1.262 1.00 . A A . 5 LEU HG 1 1
11 16420 1 1 8 LEU N N 14.317 -3.558 -1.495 1.00 . A A . 5 LEU N 1 1
11 16421 1 1 8 LEU O O 16.269 -4.936 -2.845 1.00 . A A . 5 LEU O 1 1
11 16422 1 1 9 ILE C C 20.000 -5.053 -1.232 1.00 . A A . 6 ILE C 1 1
11 16423 1 1 9 ILE CA C 18.974 -4.508 -2.227 1.00 . A A . 6 ILE CA 1 1
11 16424 1 1 9 ILE CB C 19.616 -3.387 -3.136 1.00 . A A . 6 ILE CB 1 1
11 16425 1 1 9 ILE CD1 C 21.026 -1.221 -3.108 1.00 . A A . 6 ILE CD1 1 1
11 16426 1 1 9 ILE CG1 C 20.369 -2.316 -2.295 1.00 . A A . 6 ILE CG1 1 1
11 16427 1 1 9 ILE CG2 C 18.549 -2.733 -4.047 1.00 . A A . 6 ILE CG2 1 1
11 16428 1 1 9 ILE H H 17.959 -3.460 -0.700 1.00 . A A . 6 ILE H 1 1
11 16429 1 1 9 ILE HA H 18.662 -5.334 -2.875 1.00 . A A . 6 ILE HA 1 1
11 16430 1 1 9 ILE HB H 20.330 -3.880 -3.797 1.00 . A A . 6 ILE HB 1 1
11 16431 1 1 9 ILE HD11 H 20.270 -0.659 -3.641 1.00 . A A . 6 ILE HD11 1 1
11 16432 1 1 9 ILE HD12 H 21.716 -1.657 -3.819 1.00 . A A . 6 ILE HD12 1 1
11 16433 1 1 9 ILE HD13 H 21.563 -0.559 -2.447 1.00 . A A . 6 ILE HD13 1 1
11 16434 1 1 9 ILE HG12 H 19.675 -1.838 -1.617 1.00 . A A . 6 ILE HG12 1 1
11 16435 1 1 9 ILE HG13 H 21.146 -2.797 -1.715 1.00 . A A . 6 ILE HG13 1 1
11 16436 1 1 9 ILE HG21 H 18.076 -3.492 -4.661 1.00 . A A . 6 ILE HG21 1 1
11 16437 1 1 9 ILE HG22 H 19.009 -1.996 -4.692 1.00 . A A . 6 ILE HG22 1 1
11 16438 1 1 9 ILE HG23 H 17.792 -2.252 -3.435 1.00 . A A . 6 ILE HG23 1 1
11 16439 1 1 9 ILE N N 17.811 -4.041 -1.475 1.00 . A A . 6 ILE N 1 1
11 16440 1 1 9 ILE O O 19.892 -4.820 -0.018 1.00 . A A . 6 ILE O 1 1
11 16441 1 1 10 ALA C C 23.319 -6.475 -1.803 1.00 . A A . 7 ALA C 1 1
11 16442 1 1 10 ALA CA C 22.079 -6.309 -0.930 1.00 . A A . 7 ALA CA 1 1
11 16443 1 1 10 ALA CB C 21.678 -7.634 -0.245 1.00 . A A . 7 ALA CB 1 1
11 16444 1 1 10 ALA H H 20.973 -5.976 -2.704 1.00 . A A . 7 ALA H 1 1
11 16445 1 1 10 ALA HA H 22.308 -5.582 -0.151 1.00 . A A . 7 ALA HA 1 1
11 16446 1 1 10 ALA HB1 H 22.484 -7.974 0.398 1.00 . A A . 7 ALA HB1 1 1
11 16447 1 1 10 ALA HB2 H 21.479 -8.390 -0.990 1.00 . A A . 7 ALA HB2 1 1
11 16448 1 1 10 ALA HB3 H 20.789 -7.478 0.351 1.00 . A A . 7 ALA HB3 1 1
11 16449 1 1 10 ALA N N 20.979 -5.784 -1.741 1.00 . A A . 7 ALA N 1 1
11 16450 1 1 10 ALA O O 23.245 -6.381 -3.034 1.00 . A A . 7 ALA O 1 1
11 16451 1 1 11 LEU C C 26.501 -8.011 -1.156 1.00 . A A . 8 LEU C 1 1
11 16452 1 1 11 LEU CA C 25.736 -6.881 -1.846 1.00 . A A . 8 LEU CA 1 1
11 16453 1 1 11 LEU CB C 26.528 -5.532 -1.830 1.00 . A A . 8 LEU CB 1 1
11 16454 1 1 11 LEU CD1 C 28.184 -3.894 -2.898 1.00 . A A . 8 LEU CD1 1 1
11 16455 1 1 11 LEU CD2 C 28.705 -6.369 -2.962 1.00 . A A . 8 LEU CD2 1 1
11 16456 1 1 11 LEU CG C 27.581 -5.310 -2.973 1.00 . A A . 8 LEU CG 1 1
11 16457 1 1 11 LEU H H 24.437 -6.834 -0.189 1.00 . A A . 8 LEU H 1 1
11 16458 1 1 11 LEU HA H 25.545 -7.166 -2.882 1.00 . A A . 8 LEU HA 1 1
11 16459 1 1 11 LEU HB2 H 25.805 -4.726 -1.893 1.00 . A A . 8 LEU HB2 1 1
11 16460 1 1 11 LEU HB3 H 27.041 -5.441 -0.876 1.00 . A A . 8 LEU HB3 1 1
11 16461 1 1 11 LEU HD11 H 27.392 -3.161 -2.960 1.00 . A A . 8 LEU HD11 1 1
11 16462 1 1 11 LEU HD12 H 28.868 -3.743 -3.721 1.00 . A A . 8 LEU HD12 1 1
11 16463 1 1 11 LEU HD13 H 28.715 -3.770 -1.961 1.00 . A A . 8 LEU HD13 1 1
11 16464 1 1 11 LEU HD21 H 29.387 -6.186 -3.780 1.00 . A A . 8 LEU HD21 1 1
11 16465 1 1 11 LEU HD22 H 28.278 -7.356 -3.072 1.00 . A A . 8 LEU HD22 1 1
11 16466 1 1 11 LEU HD23 H 29.248 -6.318 -2.023 1.00 . A A . 8 LEU HD23 1 1
11 16467 1 1 11 LEU HG H 27.071 -5.387 -3.927 1.00 . A A . 8 LEU HG 1 1
11 16468 1 1 11 LEU N N 24.456 -6.729 -1.161 1.00 . A A . 8 LEU N 1 1
11 16469 1 1 11 LEU O O 26.935 -7.868 -0.010 1.00 . A A . 8 LEU O 1 1
11 16470 1 1 12 CYS C C 28.760 -10.325 -2.090 1.00 . A A . 9 CYS C 1 1
11 16471 1 1 12 CYS CA C 27.382 -10.301 -1.403 1.00 . A A . 9 CYS CA 1 1
11 16472 1 1 12 CYS CB C 26.565 -11.575 -1.701 1.00 . A A . 9 CYS CB 1 1
11 16473 1 1 12 CYS H H 26.195 -9.184 -2.734 1.00 . A A . 9 CYS H 1 1
11 16474 1 1 12 CYS HA H 27.521 -10.227 -0.331 1.00 . A A . 9 CYS HA 1 1
11 16475 1 1 12 CYS HB2 H 26.422 -11.674 -2.769 1.00 . A A . 9 CYS HB2 1 1
11 16476 1 1 12 CYS HB3 H 27.098 -12.443 -1.334 1.00 . A A . 9 CYS HB3 1 1
11 16477 1 1 12 CYS HG H 24.851 -10.515 -0.145 1.00 . A A . 9 CYS HG 1 1
11 16478 1 1 12 CYS N N 26.631 -9.136 -1.860 1.00 . A A . 9 CYS N 1 1
11 16479 1 1 12 CYS O O 28.849 -10.589 -3.284 1.00 . A A . 9 CYS O 1 1
11 16480 1 1 12 CYS SG S 24.930 -11.578 -0.932 1.00 . A A . 9 CYS SG 1 1
11 16481 1 1 13 ALA C C 32.149 -10.866 -1.063 1.00 . A A . 10 ALA C 1 1
11 16482 1 1 13 ALA CA C 31.216 -9.958 -1.879 1.00 . A A . 10 ALA CA 1 1
11 16483 1 1 13 ALA CB C 31.745 -8.511 -1.902 1.00 . A A . 10 ALA CB 1 1
11 16484 1 1 13 ALA H H 29.692 -9.857 -0.368 1.00 . A A . 10 ALA H 1 1
11 16485 1 1 13 ALA HA H 31.194 -10.316 -2.911 1.00 . A A . 10 ALA HA 1 1
11 16486 1 1 13 ALA HB1 H 32.730 -8.489 -2.350 1.00 . A A . 10 ALA HB1 1 1
11 16487 1 1 13 ALA HB2 H 31.802 -8.126 -0.894 1.00 . A A . 10 ALA HB2 1 1
11 16488 1 1 13 ALA HB3 H 31.076 -7.886 -2.483 1.00 . A A . 10 ALA HB3 1 1
11 16489 1 1 13 ALA N N 29.833 -10.022 -1.332 1.00 . A A . 10 ALA N 1 1
11 16490 1 1 13 ALA O O 32.373 -10.622 0.129 1.00 . A A . 10 ALA O 1 1
11 16491 1 1 14 CYS C C 34.900 -13.033 -1.712 1.00 . A A . 11 CYS C 1 1
11 16492 1 1 14 CYS CA C 33.523 -12.931 -1.035 1.00 . A A . 11 CYS CA 1 1
11 16493 1 1 14 CYS CB C 32.837 -14.314 -1.078 1.00 . A A . 11 CYS CB 1 1
11 16494 1 1 14 CYS H H 32.526 -12.007 -2.674 1.00 . A A . 11 CYS H 1 1
11 16495 1 1 14 CYS HA H 33.651 -12.643 0.004 1.00 . A A . 11 CYS HA 1 1
11 16496 1 1 14 CYS HB2 H 31.816 -14.225 -0.742 1.00 . A A . 11 CYS HB2 1 1
11 16497 1 1 14 CYS HB3 H 32.839 -14.691 -2.093 1.00 . A A . 11 CYS HB3 1 1
11 16498 1 1 14 CYS HG H 33.927 -14.979 1.119 1.00 . A A . 11 CYS HG 1 1
11 16499 1 1 14 CYS N N 32.686 -11.918 -1.707 1.00 . A A . 11 CYS N 1 1
11 16500 1 1 14 CYS O O 34.971 -13.005 -2.943 1.00 . A A . 11 CYS O 1 1
11 16501 1 1 14 CYS SG S 33.622 -15.550 -0.039 1.00 . A A . 11 CYS SG 1 1
11 16502 1 1 15 PRO C C 37.519 -14.944 -1.906 1.00 . A A . 12 PRO C 1 1
11 16503 1 1 15 PRO CA C 37.366 -13.469 -1.456 1.00 . A A . 12 PRO CA 1 1
11 16504 1 1 15 PRO CB C 38.287 -13.149 -0.255 1.00 . A A . 12 PRO CB 1 1
11 16505 1 1 15 PRO CD C 36.051 -12.989 0.565 1.00 . A A . 12 PRO CD 1 1
11 16506 1 1 15 PRO CG C 37.435 -13.454 0.936 1.00 . A A . 12 PRO CG 1 1
11 16507 1 1 15 PRO HA H 37.613 -12.818 -2.290 1.00 . A A . 12 PRO HA 1 1
11 16508 1 1 15 PRO HB2 H 39.180 -13.766 -0.281 1.00 . A A . 12 PRO HB2 1 1
11 16509 1 1 15 PRO HB3 H 38.574 -12.102 -0.276 1.00 . A A . 12 PRO HB3 1 1
11 16510 1 1 15 PRO HD2 H 35.299 -13.601 1.052 1.00 . A A . 12 PRO HD2 1 1
11 16511 1 1 15 PRO HD3 H 35.910 -11.945 0.830 1.00 . A A . 12 PRO HD3 1 1
11 16512 1 1 15 PRO HG2 H 37.431 -14.524 1.124 1.00 . A A . 12 PRO HG2 1 1
11 16513 1 1 15 PRO HG3 H 37.801 -12.921 1.806 1.00 . A A . 12 PRO HG3 1 1
11 16514 1 1 15 PRO N N 36.013 -13.167 -0.917 1.00 . A A . 12 PRO N 1 1
11 16515 1 1 15 PRO O O 38.469 -15.285 -2.615 1.00 . A A . 12 PRO O 1 1
11 16516 1 1 16 MET C C 36.183 -17.394 -3.314 1.00 . A A . 13 MET C 1 1
11 16517 1 1 16 MET CA C 36.547 -17.236 -1.830 1.00 . A A . 13 MET CA 1 1
11 16518 1 1 16 MET CB C 35.509 -17.983 -0.946 1.00 . A A . 13 MET CB 1 1
11 16519 1 1 16 MET CE C 34.637 -19.897 1.436 1.00 . A A . 13 MET CE 1 1
11 16520 1 1 16 MET CG C 35.351 -19.481 -1.238 1.00 . A A . 13 MET CG 1 1
11 16521 1 1 16 MET H H 35.886 -15.467 -0.862 1.00 . A A . 13 MET H 1 1
11 16522 1 1 16 MET HA H 37.533 -17.657 -1.654 1.00 . A A . 13 MET HA 1 1
11 16523 1 1 16 MET HB2 H 35.794 -17.876 0.093 1.00 . A A . 13 MET HB2 1 1
11 16524 1 1 16 MET HB3 H 34.541 -17.515 -1.082 1.00 . A A . 13 MET HB3 1 1
11 16525 1 1 16 MET HE1 H 35.619 -20.321 1.578 1.00 . A A . 13 MET HE1 1 1
11 16526 1 1 16 MET HE2 H 33.953 -20.332 2.150 1.00 . A A . 13 MET HE2 1 1
11 16527 1 1 16 MET HE3 H 34.679 -18.828 1.585 1.00 . A A . 13 MET HE3 1 1
11 16528 1 1 16 MET HG2 H 35.081 -19.604 -2.280 1.00 . A A . 13 MET HG2 1 1
11 16529 1 1 16 MET HG3 H 36.291 -19.982 -1.051 1.00 . A A . 13 MET HG3 1 1
11 16530 1 1 16 MET N N 36.581 -15.808 -1.461 1.00 . A A . 13 MET N 1 1
11 16531 1 1 16 MET O O 36.934 -17.985 -4.102 1.00 . A A . 13 MET O 1 1
11 16532 1 1 16 MET SD S 34.064 -20.255 -0.227 1.00 . A A . 13 MET SD 1 1
11 16533 1 1 17 GLY C C 33.019 -16.550 -5.085 1.00 . A A . 14 GLY C 1 1
11 16534 1 1 17 GLY CA C 34.488 -16.930 -5.027 1.00 . A A . 14 GLY CA 1 1
11 16535 1 1 17 GLY H H 34.500 -16.356 -2.994 1.00 . A A . 14 GLY H 1 1
11 16536 1 1 17 GLY HA2 H 35.049 -16.266 -5.672 1.00 . A A . 14 GLY HA2 1 1
11 16537 1 1 17 GLY HA3 H 34.599 -17.946 -5.388 1.00 . A A . 14 GLY HA3 1 1
11 16538 1 1 17 GLY N N 35.019 -16.837 -3.671 1.00 . A A . 14 GLY N 1 1
11 16539 1 1 17 GLY O O 32.366 -16.391 -4.037 1.00 . A A . 14 GLY O 1 1
11 16540 1 1 18 LEU C C 30.132 -17.235 -6.110 1.00 . A A . 15 LEU C 1 1
11 16541 1 1 18 LEU CA C 31.074 -16.103 -6.562 1.00 . A A . 15 LEU CA 1 1
11 16542 1 1 18 LEU CB C 30.839 -15.739 -8.055 1.00 . A A . 15 LEU CB 1 1
11 16543 1 1 18 LEU CD1 C 31.303 -14.176 -10.047 1.00 . A A . 15 LEU CD1 1 1
11 16544 1 1 18 LEU CD2 C 30.711 -13.192 -7.769 1.00 . A A . 15 LEU CD2 1 1
11 16545 1 1 18 LEU CG C 31.415 -14.357 -8.514 1.00 . A A . 15 LEU CG 1 1
11 16546 1 1 18 LEU H H 33.078 -16.574 -7.088 1.00 . A A . 15 LEU H 1 1
11 16547 1 1 18 LEU HA H 30.844 -15.226 -5.959 1.00 . A A . 15 LEU HA 1 1
11 16548 1 1 18 LEU HB2 H 31.289 -16.520 -8.666 1.00 . A A . 15 LEU HB2 1 1
11 16549 1 1 18 LEU HB3 H 29.770 -15.740 -8.247 1.00 . A A . 15 LEU HB3 1 1
11 16550 1 1 18 LEU HD11 H 31.849 -14.966 -10.548 1.00 . A A . 15 LEU HD11 1 1
11 16551 1 1 18 LEU HD12 H 31.723 -13.221 -10.337 1.00 . A A . 15 LEU HD12 1 1
11 16552 1 1 18 LEU HD13 H 30.263 -14.213 -10.349 1.00 . A A . 15 LEU HD13 1 1
11 16553 1 1 18 LEU HD21 H 31.134 -12.248 -8.085 1.00 . A A . 15 LEU HD21 1 1
11 16554 1 1 18 LEU HD22 H 30.854 -13.299 -6.701 1.00 . A A . 15 LEU HD22 1 1
11 16555 1 1 18 LEU HD23 H 29.646 -13.199 -7.986 1.00 . A A . 15 LEU HD23 1 1
11 16556 1 1 18 LEU HG H 32.467 -14.316 -8.262 1.00 . A A . 15 LEU HG 1 1
11 16557 1 1 18 LEU N N 32.491 -16.434 -6.317 1.00 . A A . 15 LEU N 1 1
11 16558 1 1 18 LEU O O 28.959 -16.992 -5.874 1.00 . A A . 15 LEU O 1 1
11 16559 1 1 19 ALA C C 29.307 -19.287 -4.042 1.00 . A A . 16 ALA C 1 1
11 16560 1 1 19 ALA CA C 29.883 -19.602 -5.443 1.00 . A A . 16 ALA CA 1 1
11 16561 1 1 19 ALA CB C 30.760 -20.860 -5.407 1.00 . A A . 16 ALA CB 1 1
11 16562 1 1 19 ALA H H 31.596 -18.600 -6.226 1.00 . A A . 16 ALA H 1 1
11 16563 1 1 19 ALA HA H 29.062 -19.784 -6.131 1.00 . A A . 16 ALA HA 1 1
11 16564 1 1 19 ALA HB1 H 31.596 -20.704 -4.737 1.00 . A A . 16 ALA HB1 1 1
11 16565 1 1 19 ALA HB2 H 31.136 -21.069 -6.401 1.00 . A A . 16 ALA HB2 1 1
11 16566 1 1 19 ALA HB3 H 30.178 -21.705 -5.062 1.00 . A A . 16 ALA HB3 1 1
11 16567 1 1 19 ALA N N 30.659 -18.458 -5.966 1.00 . A A . 16 ALA N 1 1
11 16568 1 1 19 ALA O O 28.115 -19.501 -3.778 1.00 . A A . 16 ALA O 1 1
11 16569 1 1 20 HIS C C 28.855 -17.136 -1.776 1.00 . A A . 17 HIS C 1 1
11 16570 1 1 20 HIS CA C 29.792 -18.364 -1.790 1.00 . A A . 17 HIS CA 1 1
11 16571 1 1 20 HIS CB C 31.059 -18.102 -0.924 1.00 . A A . 17 HIS CB 1 1
11 16572 1 1 20 HIS CD2 C 29.931 -18.870 1.302 1.00 . A A . 17 HIS CD2 1 1
11 16573 1 1 20 HIS CE1 C 31.093 -17.658 2.699 1.00 . A A . 17 HIS CE1 1 1
11 16574 1 1 20 HIS CG C 30.817 -18.146 0.570 1.00 . A A . 17 HIS CG 1 1
11 16575 1 1 20 HIS H H 31.076 -18.508 -3.481 1.00 . A A . 17 HIS H 1 1
11 16576 1 1 20 HIS HA H 29.253 -19.217 -1.377 1.00 . A A . 17 HIS HA 1 1
11 16577 1 1 20 HIS HB2 H 31.806 -18.846 -1.150 1.00 . A A . 17 HIS HB2 1 1
11 16578 1 1 20 HIS HB3 H 31.466 -17.126 -1.169 1.00 . A A . 17 HIS HB3 1 1
11 16579 1 1 20 HIS HD1 H 32.269 -16.785 1.273 1.00 . A A . 17 HIS HD1 1 1
11 16580 1 1 20 HIS HD2 H 29.215 -19.582 0.917 1.00 . A A . 17 HIS HD2 1 1
11 16581 1 1 20 HIS HE1 H 31.467 -17.221 3.609 1.00 . A A . 17 HIS HE1 1 1
11 16582 1 1 20 HIS HE2 H 29.745 -19.027 3.376 1.00 . A A . 17 HIS HE2 1 1
11 16583 1 1 20 HIS N N 30.166 -18.711 -3.175 1.00 . A A . 17 HIS N 1 1
11 16584 1 1 20 HIS ND1 N 31.525 -17.394 1.481 1.00 . A A . 17 HIS ND1 1 1
11 16585 1 1 20 HIS NE2 N 30.125 -18.545 2.616 1.00 . A A . 17 HIS NE2 1 1
11 16586 1 1 20 HIS O O 27.919 -17.064 -0.963 1.00 . A A . 17 HIS O 1 1
11 16587 1 1 21 THR C C 26.840 -15.312 -3.222 1.00 . A A . 18 THR C 1 1
11 16588 1 1 21 THR CA C 28.287 -14.961 -2.821 1.00 . A A . 18 THR CA 1 1
11 16589 1 1 21 THR CB C 28.870 -13.931 -3.854 1.00 . A A . 18 THR CB 1 1
11 16590 1 1 21 THR CG2 C 30.334 -13.575 -3.578 1.00 . A A . 18 THR CG2 1 1
11 16591 1 1 21 THR H H 29.845 -16.318 -3.336 1.00 . A A . 18 THR H 1 1
11 16592 1 1 21 THR HA H 28.273 -14.484 -1.840 1.00 . A A . 18 THR HA 1 1
11 16593 1 1 21 THR HB H 28.282 -13.016 -3.795 1.00 . A A . 18 THR HB 1 1
11 16594 1 1 21 THR HG1 H 27.848 -14.481 -5.448 1.00 . A A . 18 THR HG1 1 1
11 16595 1 1 21 THR HG21 H 30.945 -14.466 -3.636 1.00 . A A . 18 THR HG21 1 1
11 16596 1 1 21 THR HG22 H 30.424 -13.144 -2.590 1.00 . A A . 18 THR HG22 1 1
11 16597 1 1 21 THR HG23 H 30.677 -12.855 -4.310 1.00 . A A . 18 THR HG23 1 1
11 16598 1 1 21 THR N N 29.104 -16.184 -2.706 1.00 . A A . 18 THR N 1 1
11 16599 1 1 21 THR O O 25.905 -14.700 -2.733 1.00 . A A . 18 THR O 1 1
11 16600 1 1 21 THR OG1 O 28.770 -14.434 -5.185 1.00 . A A . 18 THR OG1 1 1
11 16601 1 1 22 PHE C C 24.618 -17.605 -3.552 1.00 . A A . 19 PHE C 1 1
11 16602 1 1 22 PHE CA C 25.374 -16.778 -4.605 1.00 . A A . 19 PHE CA 1 1
11 16603 1 1 22 PHE CB C 25.514 -17.580 -5.926 1.00 . A A . 19 PHE CB 1 1
11 16604 1 1 22 PHE CD1 C 25.264 -15.541 -7.429 1.00 . A A . 19 PHE CD1 1 1
11 16605 1 1 22 PHE CD2 C 26.921 -17.161 -8.015 1.00 . A A . 19 PHE CD2 1 1
11 16606 1 1 22 PHE CE1 C 25.608 -14.795 -8.537 1.00 . A A . 19 PHE CE1 1 1
11 16607 1 1 22 PHE CE2 C 27.268 -16.410 -9.120 1.00 . A A . 19 PHE CE2 1 1
11 16608 1 1 22 PHE CG C 25.914 -16.740 -7.146 1.00 . A A . 19 PHE CG 1 1
11 16609 1 1 22 PHE CZ C 26.614 -15.228 -9.379 1.00 . A A . 19 PHE CZ 1 1
11 16610 1 1 22 PHE H H 27.491 -16.780 -4.430 1.00 . A A . 19 PHE H 1 1
11 16611 1 1 22 PHE HA H 24.785 -15.887 -4.810 1.00 . A A . 19 PHE HA 1 1
11 16612 1 1 22 PHE HB2 H 26.259 -18.352 -5.787 1.00 . A A . 19 PHE HB2 1 1
11 16613 1 1 22 PHE HB3 H 24.565 -18.054 -6.158 1.00 . A A . 19 PHE HB3 1 1
11 16614 1 1 22 PHE HD1 H 24.476 -15.191 -6.771 1.00 . A A . 19 PHE HD1 1 1
11 16615 1 1 22 PHE HD2 H 27.441 -18.091 -7.813 1.00 . A A . 19 PHE HD2 1 1
11 16616 1 1 22 PHE HE1 H 25.093 -13.867 -8.745 1.00 . A A . 19 PHE HE1 1 1
11 16617 1 1 22 PHE HE2 H 28.055 -16.750 -9.780 1.00 . A A . 19 PHE HE2 1 1
11 16618 1 1 22 PHE HZ H 26.881 -14.640 -10.247 1.00 . A A . 19 PHE HZ 1 1
11 16619 1 1 22 PHE N N 26.689 -16.321 -4.108 1.00 . A A . 19 PHE N 1 1
11 16620 1 1 22 PHE O O 23.399 -17.706 -3.623 1.00 . A A . 19 PHE O 1 1
11 16621 1 1 23 MET C C 23.967 -17.760 -0.574 1.00 . A A . 20 MET C 1 1
11 16622 1 1 23 MET CA C 24.727 -18.831 -1.396 1.00 . A A . 20 MET CA 1 1
11 16623 1 1 23 MET CB C 25.806 -19.513 -0.505 1.00 . A A . 20 MET CB 1 1
11 16624 1 1 23 MET CE C 27.063 -21.751 1.419 1.00 . A A . 20 MET CE 1 1
11 16625 1 1 23 MET CG C 26.525 -20.715 -1.141 1.00 . A A . 20 MET CG 1 1
11 16626 1 1 23 MET H H 26.328 -18.259 -2.704 1.00 . A A . 20 MET H 1 1
11 16627 1 1 23 MET HA H 24.016 -19.581 -1.741 1.00 . A A . 20 MET HA 1 1
11 16628 1 1 23 MET HB2 H 26.559 -18.776 -0.251 1.00 . A A . 20 MET HB2 1 1
11 16629 1 1 23 MET HB3 H 25.340 -19.851 0.414 1.00 . A A . 20 MET HB3 1 1
11 16630 1 1 23 MET HE1 H 26.267 -22.457 1.232 1.00 . A A . 20 MET HE1 1 1
11 16631 1 1 23 MET HE2 H 26.650 -20.850 1.852 1.00 . A A . 20 MET HE2 1 1
11 16632 1 1 23 MET HE3 H 27.776 -22.186 2.103 1.00 . A A . 20 MET HE3 1 1
11 16633 1 1 23 MET HG2 H 25.812 -21.514 -1.294 1.00 . A A . 20 MET HG2 1 1
11 16634 1 1 23 MET HG3 H 26.928 -20.414 -2.099 1.00 . A A . 20 MET HG3 1 1
11 16635 1 1 23 MET N N 25.348 -18.209 -2.592 1.00 . A A . 20 MET N 1 1
11 16636 1 1 23 MET O O 22.797 -17.945 -0.204 1.00 . A A . 20 MET O 1 1
11 16637 1 1 23 MET SD S 27.889 -21.347 -0.123 1.00 . A A . 20 MET SD 1 1
11 16638 1 1 24 ALA C C 23.024 -14.737 -0.390 1.00 . A A . 21 ALA C 1 1
11 16639 1 1 24 ALA CA C 24.099 -15.484 0.421 1.00 . A A . 21 ALA CA 1 1
11 16640 1 1 24 ALA CB C 25.231 -14.527 0.813 1.00 . A A . 21 ALA CB 1 1
11 16641 1 1 24 ALA H H 25.583 -16.572 -0.658 1.00 . A A . 21 ALA H 1 1
11 16642 1 1 24 ALA HA H 23.649 -15.865 1.336 1.00 . A A . 21 ALA HA 1 1
11 16643 1 1 24 ALA HB1 H 24.833 -13.703 1.393 1.00 . A A . 21 ALA HB1 1 1
11 16644 1 1 24 ALA HB2 H 25.708 -14.136 -0.077 1.00 . A A . 21 ALA HB2 1 1
11 16645 1 1 24 ALA HB3 H 25.966 -15.057 1.406 1.00 . A A . 21 ALA HB3 1 1
11 16646 1 1 24 ALA N N 24.658 -16.632 -0.327 1.00 . A A . 21 ALA N 1 1
11 16647 1 1 24 ALA O O 21.999 -14.317 0.154 1.00 . A A . 21 ALA O 1 1
11 16648 1 1 25 ALA C C 21.079 -14.581 -2.834 1.00 . A A . 22 ALA C 1 1
11 16649 1 1 25 ALA CA C 22.416 -13.870 -2.634 1.00 . A A . 22 ALA CA 1 1
11 16650 1 1 25 ALA CB C 23.124 -13.674 -3.980 1.00 . A A . 22 ALA CB 1 1
11 16651 1 1 25 ALA H H 24.074 -15.038 -2.054 1.00 . A A . 22 ALA H 1 1
11 16652 1 1 25 ALA HA H 22.232 -12.886 -2.210 1.00 . A A . 22 ALA HA 1 1
11 16653 1 1 25 ALA HB1 H 22.505 -13.077 -4.638 1.00 . A A . 22 ALA HB1 1 1
11 16654 1 1 25 ALA HB2 H 23.312 -14.636 -4.441 1.00 . A A . 22 ALA HB2 1 1
11 16655 1 1 25 ALA HB3 H 24.068 -13.166 -3.824 1.00 . A A . 22 ALA HB3 1 1
11 16656 1 1 25 ALA N N 23.277 -14.609 -1.701 1.00 . A A . 22 ALA N 1 1
11 16657 1 1 25 ALA O O 20.043 -13.933 -2.911 1.00 . A A . 22 ALA O 1 1
11 16658 1 1 26 GLN C C 19.067 -16.643 -1.770 1.00 . A A . 23 GLN C 1 1
11 16659 1 1 26 GLN CA C 19.918 -16.750 -3.042 1.00 . A A . 23 GLN CA 1 1
11 16660 1 1 26 GLN CB C 20.299 -18.227 -3.332 1.00 . A A . 23 GLN CB 1 1
11 16661 1 1 26 GLN CD C 19.381 -20.547 -3.963 1.00 . A A . 23 GLN CD 1 1
11 16662 1 1 26 GLN CG C 19.132 -19.238 -3.213 1.00 . A A . 23 GLN CG 1 1
11 16663 1 1 26 GLN H H 21.997 -16.359 -2.893 1.00 . A A . 23 GLN H 1 1
11 16664 1 1 26 GLN HA H 19.340 -16.367 -3.881 1.00 . A A . 23 GLN HA 1 1
11 16665 1 1 26 GLN HB2 H 20.697 -18.283 -4.341 1.00 . A A . 23 GLN HB2 1 1
11 16666 1 1 26 GLN HB3 H 21.083 -18.526 -2.638 1.00 . A A . 23 GLN HB3 1 1
11 16667 1 1 26 GLN HE21 H 18.554 -19.800 -5.610 1.00 . A A . 23 GLN HE21 1 1
11 16668 1 1 26 GLN HE22 H 19.124 -21.426 -5.725 1.00 . A A . 23 GLN HE22 1 1
11 16669 1 1 26 GLN HG2 H 18.983 -19.471 -2.164 1.00 . A A . 23 GLN HG2 1 1
11 16670 1 1 26 GLN HG3 H 18.227 -18.779 -3.596 1.00 . A A . 23 GLN HG3 1 1
11 16671 1 1 26 GLN N N 21.123 -15.918 -2.919 1.00 . A A . 23 GLN N 1 1
11 16672 1 1 26 GLN NE2 N 18.981 -20.596 -5.225 1.00 . A A . 23 GLN NE2 1 1
11 16673 1 1 26 GLN O O 17.875 -16.341 -1.843 1.00 . A A . 23 GLN O 1 1
11 16674 1 1 26 GLN OE1 O 19.928 -21.503 -3.415 1.00 . A A . 23 GLN OE1 1 1
11 16675 1 1 27 ALA C C 18.314 -15.549 1.014 1.00 . A A . 24 ALA C 1 1
11 16676 1 1 27 ALA CA C 19.043 -16.879 0.688 1.00 . A A . 24 ALA CA 1 1
11 16677 1 1 27 ALA CB C 20.069 -17.252 1.767 1.00 . A A . 24 ALA CB 1 1
11 16678 1 1 27 ALA H H 20.697 -16.956 -0.639 1.00 . A A . 24 ALA H 1 1
11 16679 1 1 27 ALA HA H 18.302 -17.674 0.642 1.00 . A A . 24 ALA HA 1 1
11 16680 1 1 27 ALA HB1 H 19.571 -17.386 2.719 1.00 . A A . 24 ALA HB1 1 1
11 16681 1 1 27 ALA HB2 H 20.808 -16.466 1.858 1.00 . A A . 24 ALA HB2 1 1
11 16682 1 1 27 ALA HB3 H 20.563 -18.174 1.491 1.00 . A A . 24 ALA HB3 1 1
11 16683 1 1 27 ALA N N 19.718 -16.837 -0.615 1.00 . A A . 24 ALA N 1 1
11 16684 1 1 27 ALA O O 17.122 -15.559 1.384 1.00 . A A . 24 ALA O 1 1
11 16685 1 1 28 LEU C C 17.343 -12.754 0.043 1.00 . A A . 25 LEU C 1 1
11 16686 1 1 28 LEU CA C 18.454 -13.064 1.062 1.00 . A A . 25 LEU CA 1 1
11 16687 1 1 28 LEU CB C 19.542 -11.959 0.980 1.00 . A A . 25 LEU CB 1 1
11 16688 1 1 28 LEU CD1 C 21.619 -10.794 1.885 1.00 . A A . 25 LEU CD1 1 1
11 16689 1 1 28 LEU CD2 C 19.830 -11.610 3.504 1.00 . A A . 25 LEU CD2 1 1
11 16690 1 1 28 LEU CG C 20.551 -11.878 2.160 1.00 . A A . 25 LEU CG 1 1
11 16691 1 1 28 LEU H H 19.967 -14.485 0.576 1.00 . A A . 25 LEU H 1 1
11 16692 1 1 28 LEU HA H 18.020 -13.050 2.059 1.00 . A A . 25 LEU HA 1 1
11 16693 1 1 28 LEU HB2 H 20.104 -12.111 0.061 1.00 . A A . 25 LEU HB2 1 1
11 16694 1 1 28 LEU HB3 H 19.046 -10.993 0.902 1.00 . A A . 25 LEU HB3 1 1
11 16695 1 1 28 LEU HD11 H 21.141 -9.834 1.749 1.00 . A A . 25 LEU HD11 1 1
11 16696 1 1 28 LEU HD12 H 22.173 -11.048 0.992 1.00 . A A . 25 LEU HD12 1 1
11 16697 1 1 28 LEU HD13 H 22.307 -10.736 2.721 1.00 . A A . 25 LEU HD13 1 1
11 16698 1 1 28 LEU HD21 H 20.553 -11.582 4.309 1.00 . A A . 25 LEU HD21 1 1
11 16699 1 1 28 LEU HD22 H 19.113 -12.398 3.701 1.00 . A A . 25 LEU HD22 1 1
11 16700 1 1 28 LEU HD23 H 19.306 -10.661 3.460 1.00 . A A . 25 LEU HD23 1 1
11 16701 1 1 28 LEU HG H 21.069 -12.827 2.247 1.00 . A A . 25 LEU HG 1 1
11 16702 1 1 28 LEU N N 19.027 -14.414 0.850 1.00 . A A . 25 LEU N 1 1
11 16703 1 1 28 LEU O O 16.355 -12.103 0.391 1.00 . A A . 25 LEU O 1 1
11 16704 1 1 29 GLU C C 15.188 -13.570 -1.927 1.00 . A A . 26 GLU C 1 1
11 16705 1 1 29 GLU CA C 16.550 -12.976 -2.297 1.00 . A A . 26 GLU CA 1 1
11 16706 1 1 29 GLU CB C 17.051 -13.557 -3.647 1.00 . A A . 26 GLU CB 1 1
11 16707 1 1 29 GLU CD C 16.666 -13.889 -6.173 1.00 . A A . 26 GLU CD 1 1
11 16708 1 1 29 GLU CG C 16.119 -13.309 -4.858 1.00 . A A . 26 GLU CG 1 1
11 16709 1 1 29 GLU H H 18.331 -13.737 -1.413 1.00 . A A . 26 GLU H 1 1
11 16710 1 1 29 GLU HA H 16.449 -11.899 -2.392 1.00 . A A . 26 GLU HA 1 1
11 16711 1 1 29 GLU HB2 H 18.017 -13.119 -3.866 1.00 . A A . 26 GLU HB2 1 1
11 16712 1 1 29 GLU HB3 H 17.183 -14.630 -3.531 1.00 . A A . 26 GLU HB3 1 1
11 16713 1 1 29 GLU HG2 H 15.156 -13.759 -4.648 1.00 . A A . 26 GLU HG2 1 1
11 16714 1 1 29 GLU HG3 H 15.980 -12.238 -4.977 1.00 . A A . 26 GLU HG3 1 1
11 16715 1 1 29 GLU N N 17.523 -13.217 -1.215 1.00 . A A . 26 GLU N 1 1
11 16716 1 1 29 GLU O O 14.199 -12.843 -1.866 1.00 . A A . 26 GLU O 1 1
11 16717 1 1 29 GLU OE1 O 16.380 -15.066 -6.485 1.00 . A A . 26 GLU OE1 1 1
11 16718 1 1 29 GLU OE2 O 17.401 -13.179 -6.895 1.00 . A A . 26 GLU OE2 1 1
11 16719 1 1 30 GLU C C 13.228 -14.952 -0.090 1.00 . A A . 27 GLU C 1 1
11 16720 1 1 30 GLU CA C 13.991 -15.645 -1.234 1.00 . A A . 27 GLU CA 1 1
11 16721 1 1 30 GLU CB C 14.378 -17.094 -0.817 1.00 . A A . 27 GLU CB 1 1
11 16722 1 1 30 GLU CD C 15.438 -19.340 -1.496 1.00 . A A . 27 GLU CD 1 1
11 16723 1 1 30 GLU CG C 15.124 -17.892 -1.901 1.00 . A A . 27 GLU CG 1 1
11 16724 1 1 30 GLU H H 16.056 -15.350 -1.626 1.00 . A A . 27 GLU H 1 1
11 16725 1 1 30 GLU HA H 13.351 -15.689 -2.109 1.00 . A A . 27 GLU HA 1 1
11 16726 1 1 30 GLU HB2 H 15.014 -17.043 0.063 1.00 . A A . 27 GLU HB2 1 1
11 16727 1 1 30 GLU HB3 H 13.475 -17.636 -0.554 1.00 . A A . 27 GLU HB3 1 1
11 16728 1 1 30 GLU HG2 H 14.526 -17.899 -2.801 1.00 . A A . 27 GLU HG2 1 1
11 16729 1 1 30 GLU HG3 H 16.058 -17.387 -2.119 1.00 . A A . 27 GLU HG3 1 1
11 16730 1 1 30 GLU N N 15.196 -14.881 -1.610 1.00 . A A . 27 GLU N 1 1
11 16731 1 1 30 GLU O O 12.060 -14.618 -0.234 1.00 . A A . 27 GLU O 1 1
11 16732 1 1 30 GLU OE1 O 16.410 -19.557 -0.741 1.00 . A A . 27 GLU OE1 1 1
11 16733 1 1 30 GLU OE2 O 14.697 -20.264 -1.910 1.00 . A A . 27 GLU OE2 1 1
11 16734 1 1 31 ALA C C 12.778 -12.654 1.967 1.00 . A A . 28 ALA C 1 1
11 16735 1 1 31 ALA CA C 13.384 -14.054 2.221 1.00 . A A . 28 ALA CA 1 1
11 16736 1 1 31 ALA CB C 14.463 -13.981 3.303 1.00 . A A . 28 ALA CB 1 1
11 16737 1 1 31 ALA H H 14.919 -14.848 0.973 1.00 . A A . 28 ALA H 1 1
11 16738 1 1 31 ALA HA H 12.599 -14.717 2.577 1.00 . A A . 28 ALA HA 1 1
11 16739 1 1 31 ALA HB1 H 14.847 -14.973 3.500 1.00 . A A . 28 ALA HB1 1 1
11 16740 1 1 31 ALA HB2 H 14.048 -13.574 4.214 1.00 . A A . 28 ALA HB2 1 1
11 16741 1 1 31 ALA HB3 H 15.279 -13.347 2.970 1.00 . A A . 28 ALA HB3 1 1
11 16742 1 1 31 ALA N N 13.955 -14.660 0.998 1.00 . A A . 28 ALA N 1 1
11 16743 1 1 31 ALA O O 11.737 -12.310 2.539 1.00 . A A . 28 ALA O 1 1
11 16744 1 1 32 ALA C C 11.805 -10.513 -0.258 1.00 . A A . 29 ALA C 1 1
11 16745 1 1 32 ALA CA C 12.986 -10.506 0.742 1.00 . A A . 29 ALA CA 1 1
11 16746 1 1 32 ALA CB C 14.162 -9.694 0.204 1.00 . A A . 29 ALA CB 1 1
11 16747 1 1 32 ALA H H 14.258 -12.211 0.687 1.00 . A A . 29 ALA H 1 1
11 16748 1 1 32 ALA HA H 12.646 -10.024 1.657 1.00 . A A . 29 ALA HA 1 1
11 16749 1 1 32 ALA HB1 H 13.845 -8.681 -0.009 1.00 . A A . 29 ALA HB1 1 1
11 16750 1 1 32 ALA HB2 H 14.537 -10.149 -0.703 1.00 . A A . 29 ALA HB2 1 1
11 16751 1 1 32 ALA HB3 H 14.954 -9.670 0.943 1.00 . A A . 29 ALA HB3 1 1
11 16752 1 1 32 ALA N N 13.434 -11.869 1.098 1.00 . A A . 29 ALA N 1 1
11 16753 1 1 32 ALA O O 11.019 -9.558 -0.295 1.00 . A A . 29 ALA O 1 1
11 16754 1 1 33 VAL C C 9.242 -11.953 -1.052 1.00 . A A . 30 VAL C 1 1
11 16755 1 1 33 VAL CA C 10.499 -11.822 -1.926 1.00 . A A . 30 VAL CA 1 1
11 16756 1 1 33 VAL CB C 10.693 -13.130 -2.801 1.00 . A A . 30 VAL CB 1 1
11 16757 1 1 33 VAL CG1 C 9.389 -13.591 -3.499 1.00 . A A . 30 VAL CG1 1 1
11 16758 1 1 33 VAL CG2 C 11.809 -12.941 -3.852 1.00 . A A . 30 VAL CG2 1 1
11 16759 1 1 33 VAL H H 12.343 -12.315 -0.983 1.00 . A A . 30 VAL H 1 1
11 16760 1 1 33 VAL HA H 10.401 -10.962 -2.583 1.00 . A A . 30 VAL HA 1 1
11 16761 1 1 33 VAL HB H 11.003 -13.935 -2.124 1.00 . A A . 30 VAL HB 1 1
11 16762 1 1 33 VAL HG11 H 9.043 -12.820 -4.175 1.00 . A A . 30 VAL HG11 1 1
11 16763 1 1 33 VAL HG12 H 8.626 -13.783 -2.758 1.00 . A A . 30 VAL HG12 1 1
11 16764 1 1 33 VAL HG13 H 9.576 -14.501 -4.056 1.00 . A A . 30 VAL HG13 1 1
11 16765 1 1 33 VAL HG21 H 11.533 -12.157 -4.547 1.00 . A A . 30 VAL HG21 1 1
11 16766 1 1 33 VAL HG22 H 11.961 -13.863 -4.399 1.00 . A A . 30 VAL HG22 1 1
11 16767 1 1 33 VAL HG23 H 12.730 -12.669 -3.359 1.00 . A A . 30 VAL HG23 1 1
11 16768 1 1 33 VAL N N 11.666 -11.607 -1.038 1.00 . A A . 30 VAL N 1 1
11 16769 1 1 33 VAL O O 8.194 -11.339 -1.308 1.00 . A A . 30 VAL O 1 1
11 16770 1 1 34 GLU C C 8.101 -11.946 1.981 1.00 . A A . 31 GLU C 1 1
11 16771 1 1 34 GLU CA C 8.363 -13.082 0.969 1.00 . A A . 31 GLU CA 1 1
11 16772 1 1 34 GLU CB C 8.777 -14.387 1.680 1.00 . A A . 31 GLU CB 1 1
11 16773 1 1 34 GLU CD C 9.640 -16.795 1.418 1.00 . A A . 31 GLU CD 1 1
11 16774 1 1 34 GLU CG C 9.263 -15.486 0.712 1.00 . A A . 31 GLU CG 1 1
11 16775 1 1 34 GLU H H 10.322 -13.090 0.179 1.00 . A A . 31 GLU H 1 1
11 16776 1 1 34 GLU HA H 7.452 -13.262 0.408 1.00 . A A . 31 GLU HA 1 1
11 16777 1 1 34 GLU HB2 H 9.579 -14.170 2.380 1.00 . A A . 31 GLU HB2 1 1
11 16778 1 1 34 GLU HB3 H 7.928 -14.770 2.231 1.00 . A A . 31 GLU HB3 1 1
11 16779 1 1 34 GLU HG2 H 8.502 -15.671 -0.035 1.00 . A A . 31 GLU HG2 1 1
11 16780 1 1 34 GLU HG3 H 10.134 -15.112 0.194 1.00 . A A . 31 GLU HG3 1 1
11 16781 1 1 34 GLU N N 9.418 -12.727 0.021 1.00 . A A . 31 GLU N 1 1
11 16782 1 1 34 GLU O O 7.022 -11.886 2.583 1.00 . A A . 31 GLU O 1 1
11 16783 1 1 34 GLU OE1 O 10.793 -16.908 1.893 1.00 . A A . 31 GLU OE1 1 1
11 16784 1 1 34 GLU OE2 O 8.791 -17.712 1.511 1.00 . A A . 31 GLU OE2 1 1
11 16785 1 1 35 ALA C C 8.024 -8.791 2.323 1.00 . A A . 32 ALA C 1 1
11 16786 1 1 35 ALA CA C 8.958 -9.832 2.987 1.00 . A A . 32 ALA CA 1 1
11 16787 1 1 35 ALA CB C 10.344 -9.240 3.279 1.00 . A A . 32 ALA CB 1 1
11 16788 1 1 35 ALA H H 9.945 -11.199 1.690 1.00 . A A . 32 ALA H 1 1
11 16789 1 1 35 ALA HA H 8.520 -10.131 3.931 1.00 . A A . 32 ALA HA 1 1
11 16790 1 1 35 ALA HB1 H 10.957 -9.977 3.782 1.00 . A A . 32 ALA HB1 1 1
11 16791 1 1 35 ALA HB2 H 10.245 -8.369 3.916 1.00 . A A . 32 ALA HB2 1 1
11 16792 1 1 35 ALA HB3 H 10.826 -8.951 2.352 1.00 . A A . 32 ALA HB3 1 1
11 16793 1 1 35 ALA N N 9.093 -11.042 2.148 1.00 . A A . 32 ALA N 1 1
11 16794 1 1 35 ALA O O 7.557 -7.854 2.984 1.00 . A A . 32 ALA O 1 1
11 16795 1 1 36 GLY C C 7.204 -7.285 -0.786 1.00 . A A . 33 GLY C 1 1
11 16796 1 1 36 GLY CA C 6.709 -8.222 0.302 1.00 . A A . 33 GLY CA 1 1
11 16797 1 1 36 GLY H H 8.322 -9.594 0.499 1.00 . A A . 33 GLY H 1 1
11 16798 1 1 36 GLY HA2 H 6.040 -8.943 -0.147 1.00 . A A . 33 GLY HA2 1 1
11 16799 1 1 36 GLY HA3 H 6.137 -7.638 1.017 1.00 . A A . 33 GLY HA3 1 1
11 16800 1 1 36 GLY N N 7.772 -8.960 1.003 1.00 . A A . 33 GLY N 1 1
11 16801 1 1 36 GLY O O 6.427 -6.892 -1.661 1.00 . A A . 33 GLY O 1 1
11 16802 1 1 37 TYR C C 9.967 -6.518 -2.729 1.00 . A A . 34 TYR C 1 1
11 16803 1 1 37 TYR CA C 9.082 -5.915 -1.644 1.00 . A A . 34 TYR CA 1 1
11 16804 1 1 37 TYR CB C 9.861 -4.826 -0.848 1.00 . A A . 34 TYR CB 1 1
11 16805 1 1 37 TYR CD1 C 11.347 -6.519 0.421 1.00 . A A . 34 TYR CD1 1 1
11 16806 1 1 37 TYR CD2 C 11.002 -4.363 1.354 1.00 . A A . 34 TYR CD2 1 1
11 16807 1 1 37 TYR CE1 C 12.112 -6.857 1.508 1.00 . A A . 34 TYR CE1 1 1
11 16808 1 1 37 TYR CE2 C 11.750 -4.695 2.429 1.00 . A A . 34 TYR CE2 1 1
11 16809 1 1 37 TYR CG C 10.765 -5.256 0.319 1.00 . A A . 34 TYR CG 1 1
11 16810 1 1 37 TYR CZ C 12.307 -5.940 2.510 1.00 . A A . 34 TYR CZ 1 1
11 16811 1 1 37 TYR H H 9.066 -7.363 -0.083 1.00 . A A . 34 TYR H 1 1
11 16812 1 1 37 TYR HA H 8.256 -5.412 -2.157 1.00 . A A . 34 TYR HA 1 1
11 16813 1 1 37 TYR HB2 H 10.491 -4.274 -1.536 1.00 . A A . 34 TYR HB2 1 1
11 16814 1 1 37 TYR HB3 H 9.126 -4.131 -0.454 1.00 . A A . 34 TYR HB3 1 1
11 16815 1 1 37 TYR HD1 H 11.189 -7.243 -0.375 1.00 . A A . 34 TYR HD1 1 1
11 16816 1 1 37 TYR HD2 H 10.566 -3.374 1.299 1.00 . A A . 34 TYR HD2 1 1
11 16817 1 1 37 TYR HE1 H 12.551 -7.847 1.576 1.00 . A A . 34 TYR HE1 1 1
11 16818 1 1 37 TYR HE2 H 11.899 -3.976 3.223 1.00 . A A . 34 TYR HE2 1 1
11 16819 1 1 37 TYR HH H 12.642 -5.907 4.394 1.00 . A A . 34 TYR HH 1 1
11 16820 1 1 37 TYR N N 8.491 -6.928 -0.739 1.00 . A A . 34 TYR N 1 1
11 16821 1 1 37 TYR O O 10.125 -7.741 -2.824 1.00 . A A . 34 TYR O 1 1
11 16822 1 1 37 TYR OH O 13.042 -6.281 3.609 1.00 . A A . 34 TYR OH 1 1
11 16823 1 1 38 GLU C C 12.855 -6.280 -3.960 1.00 . A A . 35 GLU C 1 1
11 16824 1 1 38 GLU CA C 11.489 -5.990 -4.613 1.00 . A A . 35 GLU CA 1 1
11 16825 1 1 38 GLU CB C 11.608 -4.855 -5.670 1.00 . A A . 35 GLU CB 1 1
11 16826 1 1 38 GLU CD C 12.065 -6.402 -7.699 1.00 . A A . 35 GLU CD 1 1
11 16827 1 1 38 GLU CG C 12.513 -5.166 -6.888 1.00 . A A . 35 GLU CG 1 1
11 16828 1 1 38 GLU H H 10.298 -4.649 -3.447 1.00 . A A . 35 GLU H 1 1
11 16829 1 1 38 GLU HA H 11.126 -6.896 -5.095 1.00 . A A . 35 GLU HA 1 1
11 16830 1 1 38 GLU HB2 H 10.617 -4.622 -6.040 1.00 . A A . 35 GLU HB2 1 1
11 16831 1 1 38 GLU HB3 H 11.998 -3.967 -5.182 1.00 . A A . 35 GLU HB3 1 1
11 16832 1 1 38 GLU HG2 H 12.511 -4.301 -7.546 1.00 . A A . 35 GLU HG2 1 1
11 16833 1 1 38 GLU HG3 H 13.528 -5.326 -6.535 1.00 . A A . 35 GLU HG3 1 1
11 16834 1 1 38 GLU N N 10.527 -5.611 -3.565 1.00 . A A . 35 GLU N 1 1
11 16835 1 1 38 GLU O O 13.173 -5.708 -2.919 1.00 . A A . 35 GLU O 1 1
11 16836 1 1 38 GLU OE1 O 11.176 -6.266 -8.571 1.00 . A A . 35 GLU OE1 1 1
11 16837 1 1 38 GLU OE2 O 12.595 -7.510 -7.465 1.00 . A A . 35 GLU OE2 1 1
11 16838 1 1 39 VAL C C 15.975 -7.621 -5.254 1.00 . A A . 36 VAL C 1 1
11 16839 1 1 39 VAL CA C 14.993 -7.518 -4.077 1.00 . A A . 36 VAL CA 1 1
11 16840 1 1 39 VAL CB C 14.990 -8.828 -3.198 1.00 . A A . 36 VAL CB 1 1
11 16841 1 1 39 VAL CG1 C 14.392 -10.042 -3.935 1.00 . A A . 36 VAL CG1 1 1
11 16842 1 1 39 VAL CG2 C 16.403 -9.151 -2.657 1.00 . A A . 36 VAL CG2 1 1
11 16843 1 1 39 VAL H H 13.316 -7.621 -5.374 1.00 . A A . 36 VAL H 1 1
11 16844 1 1 39 VAL HA H 15.319 -6.696 -3.438 1.00 . A A . 36 VAL HA 1 1
11 16845 1 1 39 VAL HB H 14.352 -8.630 -2.338 1.00 . A A . 36 VAL HB 1 1
11 16846 1 1 39 VAL HG11 H 14.988 -10.266 -4.812 1.00 . A A . 36 VAL HG11 1 1
11 16847 1 1 39 VAL HG12 H 13.376 -9.829 -4.240 1.00 . A A . 36 VAL HG12 1 1
11 16848 1 1 39 VAL HG13 H 14.393 -10.904 -3.278 1.00 . A A . 36 VAL HG13 1 1
11 16849 1 1 39 VAL HG21 H 16.790 -8.305 -2.105 1.00 . A A . 36 VAL HG21 1 1
11 16850 1 1 39 VAL HG22 H 17.070 -9.377 -3.478 1.00 . A A . 36 VAL HG22 1 1
11 16851 1 1 39 VAL HG23 H 16.352 -10.011 -1.995 1.00 . A A . 36 VAL HG23 1 1
11 16852 1 1 39 VAL N N 13.645 -7.178 -4.566 1.00 . A A . 36 VAL N 1 1
11 16853 1 1 39 VAL O O 15.662 -8.225 -6.284 1.00 . A A . 36 VAL O 1 1
11 16854 1 1 40 LYS C C 19.574 -7.070 -5.422 1.00 . A A . 37 LYS C 1 1
11 16855 1 1 40 LYS CA C 18.211 -6.992 -6.121 1.00 . A A . 37 LYS CA 1 1
11 16856 1 1 40 LYS CB C 18.130 -5.716 -6.995 1.00 . A A . 37 LYS CB 1 1
11 16857 1 1 40 LYS CD C 18.812 -6.663 -9.291 1.00 . A A . 37 LYS CD 1 1
11 16858 1 1 40 LYS CE C 19.943 -6.737 -10.324 1.00 . A A . 37 LYS CE 1 1
11 16859 1 1 40 LYS CG C 19.149 -5.690 -8.154 1.00 . A A . 37 LYS CG 1 1
11 16860 1 1 40 LYS H H 17.299 -6.485 -4.267 1.00 . A A . 37 LYS H 1 1
11 16861 1 1 40 LYS HA H 18.082 -7.869 -6.752 1.00 . A A . 37 LYS HA 1 1
11 16862 1 1 40 LYS HB2 H 17.134 -5.636 -7.407 1.00 . A A . 37 LYS HB2 1 1
11 16863 1 1 40 LYS HB3 H 18.309 -4.850 -6.364 1.00 . A A . 37 LYS HB3 1 1
11 16864 1 1 40 LYS HD2 H 18.644 -7.653 -8.880 1.00 . A A . 37 LYS HD2 1 1
11 16865 1 1 40 LYS HD3 H 17.911 -6.323 -9.781 1.00 . A A . 37 LYS HD3 1 1
11 16866 1 1 40 LYS HE2 H 20.211 -5.736 -10.641 1.00 . A A . 37 LYS HE2 1 1
11 16867 1 1 40 LYS HE3 H 20.804 -7.209 -9.856 1.00 . A A . 37 LYS HE3 1 1
11 16868 1 1 40 LYS HG2 H 19.195 -4.692 -8.561 1.00 . A A . 37 LYS HG2 1 1
11 16869 1 1 40 LYS HG3 H 20.127 -5.944 -7.757 1.00 . A A . 37 LYS HG3 1 1
11 16870 1 1 40 LYS HZ1 H 18.746 -7.093 -11.995 1.00 . A A . 37 LYS HZ1 1 1
11 16871 1 1 40 LYS HZ2 H 19.306 -8.499 -11.244 1.00 . A A . 37 LYS HZ2 1 1
11 16872 1 1 40 LYS HZ3 H 20.355 -7.571 -12.194 1.00 . A A . 37 LYS HZ3 1 1
11 16873 1 1 40 LYS N N 17.145 -6.984 -5.102 1.00 . A A . 37 LYS N 1 1
11 16874 1 1 40 LYS NZ N 19.561 -7.529 -11.521 1.00 . A A . 37 LYS NZ 1 1
11 16875 1 1 40 LYS O O 19.958 -6.143 -4.715 1.00 . A A . 37 LYS O 1 1
11 16876 1 1 41 ILE C C 22.747 -8.592 -5.818 1.00 . A A . 38 ILE C 1 1
11 16877 1 1 41 ILE CA C 21.554 -8.439 -4.859 1.00 . A A . 38 ILE CA 1 1
11 16878 1 1 41 ILE CB C 21.395 -9.730 -3.993 1.00 . A A . 38 ILE CB 1 1
11 16879 1 1 41 ILE CD1 C 19.652 -10.879 -2.472 1.00 . A A . 38 ILE CD1 1 1
11 16880 1 1 41 ILE CG1 C 20.133 -9.593 -3.080 1.00 . A A . 38 ILE CG1 1 1
11 16881 1 1 41 ILE CG2 C 22.671 -10.023 -3.152 1.00 . A A . 38 ILE CG2 1 1
11 16882 1 1 41 ILE H H 19.942 -8.891 -6.171 1.00 . A A . 38 ILE H 1 1
11 16883 1 1 41 ILE HA H 21.741 -7.605 -4.182 1.00 . A A . 38 ILE HA 1 1
11 16884 1 1 41 ILE HB H 21.242 -10.559 -4.682 1.00 . A A . 38 ILE HB 1 1
11 16885 1 1 41 ILE HD11 H 19.436 -11.585 -3.262 1.00 . A A . 38 ILE HD11 1 1
11 16886 1 1 41 ILE HD12 H 18.749 -10.689 -1.908 1.00 . A A . 38 ILE HD12 1 1
11 16887 1 1 41 ILE HD13 H 20.410 -11.284 -1.818 1.00 . A A . 38 ILE HD13 1 1
11 16888 1 1 41 ILE HG12 H 20.347 -8.914 -2.268 1.00 . A A . 38 ILE HG12 1 1
11 16889 1 1 41 ILE HG13 H 19.310 -9.186 -3.660 1.00 . A A . 38 ILE HG13 1 1
11 16890 1 1 41 ILE HG21 H 23.519 -10.172 -3.808 1.00 . A A . 38 ILE HG21 1 1
11 16891 1 1 41 ILE HG22 H 22.524 -10.916 -2.559 1.00 . A A . 38 ILE HG22 1 1
11 16892 1 1 41 ILE HG23 H 22.875 -9.189 -2.490 1.00 . A A . 38 ILE HG23 1 1
11 16893 1 1 41 ILE N N 20.290 -8.189 -5.587 1.00 . A A . 38 ILE N 1 1
11 16894 1 1 41 ILE O O 22.841 -9.586 -6.545 1.00 . A A . 38 ILE O 1 1
11 16895 1 1 42 GLU C C 25.912 -8.568 -5.838 1.00 . A A . 39 GLU C 1 1
11 16896 1 1 42 GLU CA C 24.921 -7.627 -6.533 1.00 . A A . 39 GLU CA 1 1
11 16897 1 1 42 GLU CB C 25.484 -6.185 -6.616 1.00 . A A . 39 GLU CB 1 1
11 16898 1 1 42 GLU CD C 27.333 -4.558 -7.289 1.00 . A A . 39 GLU CD 1 1
11 16899 1 1 42 GLU CG C 26.869 -6.027 -7.262 1.00 . A A . 39 GLU CG 1 1
11 16900 1 1 42 GLU H H 23.460 -6.823 -5.219 1.00 . A A . 39 GLU H 1 1
11 16901 1 1 42 GLU HA H 24.721 -7.996 -7.543 1.00 . A A . 39 GLU HA 1 1
11 16902 1 1 42 GLU HB2 H 24.785 -5.584 -7.193 1.00 . A A . 39 GLU HB2 1 1
11 16903 1 1 42 GLU HB3 H 25.532 -5.778 -5.611 1.00 . A A . 39 GLU HB3 1 1
11 16904 1 1 42 GLU HG2 H 27.585 -6.620 -6.703 1.00 . A A . 39 GLU HG2 1 1
11 16905 1 1 42 GLU HG3 H 26.828 -6.400 -8.280 1.00 . A A . 39 GLU HG3 1 1
11 16906 1 1 42 GLU N N 23.649 -7.603 -5.786 1.00 . A A . 39 GLU N 1 1
11 16907 1 1 42 GLU O O 25.987 -8.602 -4.609 1.00 . A A . 39 GLU O 1 1
11 16908 1 1 42 GLU OE1 O 26.765 -3.770 -8.069 1.00 . A A . 39 GLU OE1 1 1
11 16909 1 1 42 GLU OE2 O 28.245 -4.182 -6.528 1.00 . A A . 39 GLU OE2 1 1
11 16910 1 1 43 THR C C 29.009 -10.004 -6.742 1.00 . A A . 40 THR C 1 1
11 16911 1 1 43 THR CA C 27.628 -10.319 -6.154 1.00 . A A . 40 THR CA 1 1
11 16912 1 1 43 THR CB C 27.185 -11.771 -6.531 1.00 . A A . 40 THR CB 1 1
11 16913 1 1 43 THR CG2 C 26.035 -12.269 -5.641 1.00 . A A . 40 THR CG2 1 1
11 16914 1 1 43 THR H H 26.557 -9.222 -7.605 1.00 . A A . 40 THR H 1 1
11 16915 1 1 43 THR HA H 27.684 -10.251 -5.066 1.00 . A A . 40 THR HA 1 1
11 16916 1 1 43 THR HB H 28.031 -12.443 -6.397 1.00 . A A . 40 THR HB 1 1
11 16917 1 1 43 THR HG1 H 26.174 -11.109 -8.092 1.00 . A A . 40 THR HG1 1 1
11 16918 1 1 43 THR HG21 H 25.178 -11.618 -5.746 1.00 . A A . 40 THR HG21 1 1
11 16919 1 1 43 THR HG22 H 26.355 -12.281 -4.605 1.00 . A A . 40 THR HG22 1 1
11 16920 1 1 43 THR HG23 H 25.760 -13.274 -5.935 1.00 . A A . 40 THR HG23 1 1
11 16921 1 1 43 THR N N 26.655 -9.335 -6.638 1.00 . A A . 40 THR N 1 1
11 16922 1 1 43 THR O O 29.206 -10.112 -7.952 1.00 . A A . 40 THR O 1 1
11 16923 1 1 43 THR OG1 O 26.783 -11.828 -7.906 1.00 . A A . 40 THR OG1 1 1
11 16924 1 1 44 GLN C C 32.343 -10.250 -5.936 1.00 . A A . 41 GLN C 1 1
11 16925 1 1 44 GLN CA C 31.303 -9.183 -6.316 1.00 . A A . 41 GLN CA 1 1
11 16926 1 1 44 GLN CB C 31.687 -7.815 -5.701 1.00 . A A . 41 GLN CB 1 1
11 16927 1 1 44 GLN CD C 31.326 -5.284 -5.747 1.00 . A A . 41 GLN CD 1 1
11 16928 1 1 44 GLN CG C 30.791 -6.653 -6.159 1.00 . A A . 41 GLN CG 1 1
11 16929 1 1 44 GLN H H 29.730 -9.523 -4.933 1.00 . A A . 41 GLN H 1 1
11 16930 1 1 44 GLN HA H 31.297 -9.081 -7.402 1.00 . A A . 41 GLN HA 1 1
11 16931 1 1 44 GLN HB2 H 31.628 -7.889 -4.622 1.00 . A A . 41 GLN HB2 1 1
11 16932 1 1 44 GLN HB3 H 32.711 -7.581 -5.977 1.00 . A A . 41 GLN HB3 1 1
11 16933 1 1 44 GLN HE21 H 32.575 -5.310 -7.263 1.00 . A A . 41 GLN HE21 1 1
11 16934 1 1 44 GLN HE22 H 32.572 -3.883 -6.312 1.00 . A A . 41 GLN HE22 1 1
11 16935 1 1 44 GLN HG2 H 30.705 -6.678 -7.240 1.00 . A A . 41 GLN HG2 1 1
11 16936 1 1 44 GLN HG3 H 29.805 -6.780 -5.731 1.00 . A A . 41 GLN HG3 1 1
11 16937 1 1 44 GLN N N 29.951 -9.575 -5.887 1.00 . A A . 41 GLN N 1 1
11 16938 1 1 44 GLN NE2 N 32.265 -4.784 -6.506 1.00 . A A . 41 GLN NE2 1 1
11 16939 1 1 44 GLN O O 32.223 -10.925 -4.899 1.00 . A A . 41 GLN O 1 1
11 16940 1 1 44 GLN OE1 O 30.957 -4.716 -4.726 1.00 . A A . 41 GLN OE1 1 1
11 16941 1 1 45 GLY C C 35.603 -11.039 -7.597 1.00 . A A . 42 GLY C 1 1
11 16942 1 1 45 GLY CA C 34.488 -11.273 -6.579 1.00 . A A . 42 GLY CA 1 1
11 16943 1 1 45 GLY H H 33.326 -9.872 -7.640 1.00 . A A . 42 GLY H 1 1
11 16944 1 1 45 GLY HA2 H 34.878 -11.110 -5.579 1.00 . A A . 42 GLY HA2 1 1
11 16945 1 1 45 GLY HA3 H 34.152 -12.299 -6.663 1.00 . A A . 42 GLY HA3 1 1
11 16946 1 1 45 GLY N N 33.358 -10.384 -6.803 1.00 . A A . 42 GLY N 1 1
11 16947 1 1 45 GLY O O 35.393 -10.346 -8.599 1.00 . A A . 42 GLY O 1 1
11 16948 1 1 46 ALA C C 37.719 -12.128 -9.613 1.00 . A A . 43 ALA C 1 1
11 16949 1 1 46 ALA CA C 37.970 -11.526 -8.217 1.00 . A A . 43 ALA CA 1 1
11 16950 1 1 46 ALA CB C 39.184 -12.186 -7.541 1.00 . A A . 43 ALA CB 1 1
11 16951 1 1 46 ALA H H 36.852 -12.198 -6.533 1.00 . A A . 43 ALA H 1 1
11 16952 1 1 46 ALA HA H 38.187 -10.467 -8.331 1.00 . A A . 43 ALA HA 1 1
11 16953 1 1 46 ALA HB1 H 39.339 -11.749 -6.563 1.00 . A A . 43 ALA HB1 1 1
11 16954 1 1 46 ALA HB2 H 40.071 -12.029 -8.143 1.00 . A A . 43 ALA HB2 1 1
11 16955 1 1 46 ALA HB3 H 39.009 -13.247 -7.434 1.00 . A A . 43 ALA HB3 1 1
11 16956 1 1 46 ALA N N 36.779 -11.649 -7.344 1.00 . A A . 43 ALA N 1 1
11 16957 1 1 46 ALA O O 38.368 -11.741 -10.589 1.00 . A A . 43 ALA O 1 1
11 16958 1 1 47 ASP C C 35.477 -12.671 -11.765 1.00 . A A . 44 ASP C 1 1
11 16959 1 1 47 ASP CA C 36.322 -13.676 -10.961 1.00 . A A . 44 ASP CA 1 1
11 16960 1 1 47 ASP CB C 35.510 -14.967 -10.689 1.00 . A A . 44 ASP CB 1 1
11 16961 1 1 47 ASP CG C 34.972 -15.650 -11.970 1.00 . A A . 44 ASP CG 1 1
11 16962 1 1 47 ASP H H 36.356 -13.390 -8.855 1.00 . A A . 44 ASP H 1 1
11 16963 1 1 47 ASP HA H 37.209 -13.934 -11.537 1.00 . A A . 44 ASP HA 1 1
11 16964 1 1 47 ASP HB2 H 36.151 -15.675 -10.170 1.00 . A A . 44 ASP HB2 1 1
11 16965 1 1 47 ASP HB3 H 34.675 -14.726 -10.037 1.00 . A A . 44 ASP HB3 1 1
11 16966 1 1 47 ASP N N 36.768 -13.078 -9.688 1.00 . A A . 44 ASP N 1 1
11 16967 1 1 47 ASP O O 35.610 -12.578 -12.993 1.00 . A A . 44 ASP O 1 1
11 16968 1 1 47 ASP OD1 O 35.780 -16.233 -12.727 1.00 . A A . 44 ASP OD1 1 1
11 16969 1 1 47 ASP OD2 O 33.746 -15.610 -12.222 1.00 . A A . 44 ASP OD2 1 1
11 16970 1 1 48 GLY C C 32.605 -10.473 -10.802 1.00 . A A . 45 GLY C 1 1
11 16971 1 1 48 GLY CA C 33.748 -10.931 -11.693 1.00 . A A . 45 GLY CA 1 1
11 16972 1 1 48 GLY H H 34.585 -12.024 -10.080 1.00 . A A . 45 GLY H 1 1
11 16973 1 1 48 GLY HA2 H 34.341 -10.067 -11.963 1.00 . A A . 45 GLY HA2 1 1
11 16974 1 1 48 GLY HA3 H 33.328 -11.358 -12.598 1.00 . A A . 45 GLY HA3 1 1
11 16975 1 1 48 GLY N N 34.618 -11.917 -11.057 1.00 . A A . 45 GLY N 1 1
11 16976 1 1 48 GLY O O 32.544 -10.824 -9.613 1.00 . A A . 45 GLY O 1 1
11 16977 1 1 49 ILE C C 29.255 -9.535 -11.486 1.00 . A A . 46 ILE C 1 1
11 16978 1 1 49 ILE CA C 30.519 -9.110 -10.711 1.00 . A A . 46 ILE CA 1 1
11 16979 1 1 49 ILE CB C 30.604 -7.533 -10.601 1.00 . A A . 46 ILE CB 1 1
11 16980 1 1 49 ILE CD1 C 32.218 -5.629 -9.832 1.00 . A A . 46 ILE CD1 1 1
11 16981 1 1 49 ILE CG1 C 31.904 -7.114 -9.825 1.00 . A A . 46 ILE CG1 1 1
11 16982 1 1 49 ILE CG2 C 29.338 -6.939 -9.924 1.00 . A A . 46 ILE CG2 1 1
11 16983 1 1 49 ILE H H 31.837 -9.441 -12.334 1.00 . A A . 46 ILE H 1 1
11 16984 1 1 49 ILE HA H 30.473 -9.524 -9.702 1.00 . A A . 46 ILE HA 1 1
11 16985 1 1 49 ILE HB H 30.653 -7.127 -11.609 1.00 . A A . 46 ILE HB 1 1
11 16986 1 1 49 ILE HD11 H 33.128 -5.455 -9.276 1.00 . A A . 46 ILE HD11 1 1
11 16987 1 1 49 ILE HD12 H 31.407 -5.081 -9.368 1.00 . A A . 46 ILE HD12 1 1
11 16988 1 1 49 ILE HD13 H 32.350 -5.288 -10.848 1.00 . A A . 46 ILE HD13 1 1
11 16989 1 1 49 ILE HG12 H 31.806 -7.406 -8.791 1.00 . A A . 46 ILE HG12 1 1
11 16990 1 1 49 ILE HG13 H 32.755 -7.628 -10.253 1.00 . A A . 46 ILE HG13 1 1
11 16991 1 1 49 ILE HG21 H 29.423 -5.859 -9.868 1.00 . A A . 46 ILE HG21 1 1
11 16992 1 1 49 ILE HG22 H 29.238 -7.338 -8.922 1.00 . A A . 46 ILE HG22 1 1
11 16993 1 1 49 ILE HG23 H 28.459 -7.196 -10.499 1.00 . A A . 46 ILE HG23 1 1
11 16994 1 1 49 ILE N N 31.704 -9.666 -11.391 1.00 . A A . 46 ILE N 1 1
11 16995 1 1 49 ILE O O 29.224 -9.457 -12.721 1.00 . A A . 46 ILE O 1 1
11 16996 1 1 50 GLN C C 25.778 -9.744 -10.617 1.00 . A A . 47 GLN C 1 1
11 16997 1 1 50 GLN CA C 26.947 -10.453 -11.322 1.00 . A A . 47 GLN CA 1 1
11 16998 1 1 50 GLN CB C 26.832 -11.993 -11.140 1.00 . A A . 47 GLN CB 1 1
11 16999 1 1 50 GLN CD C 25.643 -12.614 -13.369 1.00 . A A . 47 GLN CD 1 1
11 17000 1 1 50 GLN CG C 25.622 -12.665 -11.832 1.00 . A A . 47 GLN CG 1 1
11 17001 1 1 50 GLN H H 28.335 -10.007 -9.779 1.00 . A A . 47 GLN H 1 1
11 17002 1 1 50 GLN HA H 26.925 -10.213 -12.383 1.00 . A A . 47 GLN HA 1 1
11 17003 1 1 50 GLN HB2 H 27.731 -12.454 -11.529 1.00 . A A . 47 GLN HB2 1 1
11 17004 1 1 50 GLN HB3 H 26.775 -12.210 -10.073 1.00 . A A . 47 GLN HB3 1 1
11 17005 1 1 50 GLN HE21 H 27.616 -12.851 -13.430 1.00 . A A . 47 GLN HE21 1 1
11 17006 1 1 50 GLN HE22 H 26.826 -12.713 -14.958 1.00 . A A . 47 GLN HE22 1 1
11 17007 1 1 50 GLN HG2 H 25.597 -13.708 -11.535 1.00 . A A . 47 GLN HG2 1 1
11 17008 1 1 50 GLN HG3 H 24.717 -12.184 -11.484 1.00 . A A . 47 GLN HG3 1 1
11 17009 1 1 50 GLN N N 28.228 -9.986 -10.751 1.00 . A A . 47 GLN N 1 1
11 17010 1 1 50 GLN NE2 N 26.814 -12.734 -13.979 1.00 . A A . 47 GLN NE2 1 1
11 17011 1 1 50 GLN O O 25.915 -9.338 -9.462 1.00 . A A . 47 GLN O 1 1
11 17012 1 1 50 GLN OE1 O 24.595 -12.527 -14.006 1.00 . A A . 47 GLN OE1 1 1
11 17013 1 1 51 ASN C C 23.640 -7.542 -10.346 1.00 . A A . 48 ASN C 1 1
11 17014 1 1 51 ASN CA C 23.385 -9.005 -10.804 1.00 . A A . 48 ASN CA 1 1
11 17015 1 1 51 ASN CB C 22.782 -9.903 -9.657 1.00 . A A . 48 ASN CB 1 1
11 17016 1 1 51 ASN CG C 21.248 -10.008 -9.673 1.00 . A A . 48 ASN CG 1 1
11 17017 1 1 51 ASN H H 24.648 -9.900 -12.264 1.00 . A A . 48 ASN H 1 1
11 17018 1 1 51 ASN HA H 22.686 -8.974 -11.634 1.00 . A A . 48 ASN HA 1 1
11 17019 1 1 51 ASN HB2 H 23.181 -10.904 -9.746 1.00 . A A . 48 ASN HB2 1 1
11 17020 1 1 51 ASN HB3 H 23.079 -9.497 -8.693 1.00 . A A . 48 ASN HB3 1 1
11 17021 1 1 51 ASN HD21 H 21.177 -10.163 -7.690 1.00 . A A . 48 ASN HD21 1 1
11 17022 1 1 51 ASN HD22 H 19.651 -10.224 -8.501 1.00 . A A . 48 ASN HD22 1 1
11 17023 1 1 51 ASN N N 24.642 -9.598 -11.334 1.00 . A A . 48 ASN N 1 1
11 17024 1 1 51 ASN ND2 N 20.629 -10.139 -8.504 1.00 . A A . 48 ASN ND2 1 1
11 17025 1 1 51 ASN O O 23.106 -7.093 -9.320 1.00 . A A . 48 ASN O 1 1
11 17026 1 1 51 ASN OD1 O 20.624 -9.982 -10.733 1.00 . A A . 48 ASN OD1 1 1
11 17027 1 1 52 ARG C C 23.798 -4.475 -10.498 1.00 . A A . 49 ARG C 1 1
11 17028 1 1 52 ARG CA C 24.927 -5.442 -10.929 1.00 . A A . 49 ARG CA 1 1
11 17029 1 1 52 ARG CB C 25.624 -4.916 -12.226 1.00 . A A . 49 ARG CB 1 1
11 17030 1 1 52 ARG CD C 27.048 -3.002 -11.211 1.00 . A A . 49 ARG CD 1 1
11 17031 1 1 52 ARG CG C 25.975 -3.404 -12.241 1.00 . A A . 49 ARG CG 1 1
11 17032 1 1 52 ARG CZ C 29.496 -3.220 -10.873 1.00 . A A . 49 ARG CZ 1 1
11 17033 1 1 52 ARG H H 24.750 -7.261 -11.990 1.00 . A A . 49 ARG H 1 1
11 17034 1 1 52 ARG HA H 25.671 -5.494 -10.137 1.00 . A A . 49 ARG HA 1 1
11 17035 1 1 52 ARG HB2 H 26.542 -5.473 -12.377 1.00 . A A . 49 ARG HB2 1 1
11 17036 1 1 52 ARG HB3 H 24.972 -5.114 -13.071 1.00 . A A . 49 ARG HB3 1 1
11 17037 1 1 52 ARG HD2 H 26.942 -1.947 -10.989 1.00 . A A . 49 ARG HD2 1 1
11 17038 1 1 52 ARG HD3 H 26.888 -3.568 -10.297 1.00 . A A . 49 ARG HD3 1 1
11 17039 1 1 52 ARG HE H 28.558 -3.324 -12.641 1.00 . A A . 49 ARG HE 1 1
11 17040 1 1 52 ARG HG2 H 26.331 -3.141 -13.230 1.00 . A A . 49 ARG HG2 1 1
11 17041 1 1 52 ARG HG3 H 25.067 -2.839 -12.040 1.00 . A A . 49 ARG HG3 1 1
11 17042 1 1 52 ARG HH11 H 28.441 -3.320 -9.143 1.00 . A A . 49 ARG HH11 1 1
11 17043 1 1 52 ARG HH12 H 30.165 -3.244 -8.962 1.00 . A A . 49 ARG HH12 1 1
11 17044 1 1 52 ARG HH21 H 30.831 -3.236 -12.393 1.00 . A A . 49 ARG HH21 1 1
11 17045 1 1 52 ARG HH22 H 31.513 -3.175 -10.798 1.00 . A A . 49 ARG HH22 1 1
11 17046 1 1 52 ARG N N 24.449 -6.824 -11.170 1.00 . A A . 49 ARG N 1 1
11 17047 1 1 52 ARG NE N 28.422 -3.233 -11.671 1.00 . A A . 49 ARG NE 1 1
11 17048 1 1 52 ARG NH1 N 29.356 -3.267 -9.556 1.00 . A A . 49 ARG NH1 1 1
11 17049 1 1 52 ARG NH2 N 30.710 -3.216 -11.396 1.00 . A A . 49 ARG NH2 1 1
11 17050 1 1 52 ARG O O 22.787 -4.328 -11.193 1.00 . A A . 49 ARG O 1 1
11 17051 1 1 53 LEU C C 23.414 -1.444 -9.537 1.00 . A A . 50 LEU C 1 1
11 17052 1 1 53 LEU CA C 23.144 -2.768 -8.814 1.00 . A A . 50 LEU CA 1 1
11 17053 1 1 53 LEU CB C 23.388 -2.616 -7.284 1.00 . A A . 50 LEU CB 1 1
11 17054 1 1 53 LEU CD1 C 23.346 -3.746 -4.978 1.00 . A A . 50 LEU CD1 1 1
11 17055 1 1 53 LEU CD2 C 21.258 -3.644 -6.389 1.00 . A A . 50 LEU CD2 1 1
11 17056 1 1 53 LEU CG C 22.781 -3.751 -6.410 1.00 . A A . 50 LEU CG 1 1
11 17057 1 1 53 LEU H H 24.800 -4.087 -8.818 1.00 . A A . 50 LEU H 1 1
11 17058 1 1 53 LEU HA H 22.112 -3.060 -8.984 1.00 . A A . 50 LEU HA 1 1
11 17059 1 1 53 LEU HB2 H 24.462 -2.585 -7.115 1.00 . A A . 50 LEU HB2 1 1
11 17060 1 1 53 LEU HB3 H 22.969 -1.670 -6.952 1.00 . A A . 50 LEU HB3 1 1
11 17061 1 1 53 LEU HD11 H 22.918 -4.563 -4.413 1.00 . A A . 50 LEU HD11 1 1
11 17062 1 1 53 LEU HD12 H 23.108 -2.810 -4.489 1.00 . A A . 50 LEU HD12 1 1
11 17063 1 1 53 LEU HD13 H 24.421 -3.866 -5.014 1.00 . A A . 50 LEU HD13 1 1
11 17064 1 1 53 LEU HD21 H 20.846 -4.464 -5.821 1.00 . A A . 50 LEU HD21 1 1
11 17065 1 1 53 LEU HD22 H 20.872 -3.687 -7.400 1.00 . A A . 50 LEU HD22 1 1
11 17066 1 1 53 LEU HD23 H 20.953 -2.707 -5.933 1.00 . A A . 50 LEU HD23 1 1
11 17067 1 1 53 LEU HG H 23.028 -4.709 -6.852 1.00 . A A . 50 LEU HG 1 1
11 17068 1 1 53 LEU N N 24.011 -3.834 -9.344 1.00 . A A . 50 LEU N 1 1
11 17069 1 1 53 LEU O O 24.574 -1.044 -9.715 1.00 . A A . 50 LEU O 1 1
11 17070 1 1 54 THR C C 22.163 1.644 -9.570 1.00 . A A . 51 THR C 1 1
11 17071 1 1 54 THR CA C 22.398 0.536 -10.605 1.00 . A A . 51 THR CA 1 1
11 17072 1 1 54 THR CB C 21.344 0.654 -11.763 1.00 . A A . 51 THR CB 1 1
11 17073 1 1 54 THR CG2 C 21.479 -0.500 -12.779 1.00 . A A . 51 THR CG2 1 1
11 17074 1 1 54 THR H H 21.452 -1.172 -9.795 1.00 . A A . 51 THR H 1 1
11 17075 1 1 54 THR HA H 23.393 0.668 -11.032 1.00 . A A . 51 THR HA 1 1
11 17076 1 1 54 THR HB H 21.509 1.591 -12.286 1.00 . A A . 51 THR HB 1 1
11 17077 1 1 54 THR HG1 H 19.678 -0.249 -11.188 1.00 . A A . 51 THR HG1 1 1
11 17078 1 1 54 THR HG21 H 22.463 -0.483 -13.229 1.00 . A A . 51 THR HG21 1 1
11 17079 1 1 54 THR HG22 H 20.732 -0.388 -13.554 1.00 . A A . 51 THR HG22 1 1
11 17080 1 1 54 THR HG23 H 21.334 -1.450 -12.275 1.00 . A A . 51 THR HG23 1 1
11 17081 1 1 54 THR N N 22.331 -0.776 -9.950 1.00 . A A . 51 THR N 1 1
11 17082 1 1 54 THR O O 21.746 1.368 -8.436 1.00 . A A . 51 THR O 1 1
11 17083 1 1 54 THR OG1 O 20.002 0.657 -11.231 1.00 . A A . 51 THR OG1 1 1
11 17084 1 1 55 ALA C C 20.658 4.142 -8.726 1.00 . A A . 52 ALA C 1 1
11 17085 1 1 55 ALA CA C 22.137 4.080 -9.141 1.00 . A A . 52 ALA CA 1 1
11 17086 1 1 55 ALA CB C 22.547 5.361 -9.873 1.00 . A A . 52 ALA CB 1 1
11 17087 1 1 55 ALA H H 22.781 3.043 -10.878 1.00 . A A . 52 ALA H 1 1
11 17088 1 1 55 ALA HA H 22.751 3.992 -8.245 1.00 . A A . 52 ALA HA 1 1
11 17089 1 1 55 ALA HB1 H 23.592 5.303 -10.147 1.00 . A A . 52 ALA HB1 1 1
11 17090 1 1 55 ALA HB2 H 22.397 6.217 -9.229 1.00 . A A . 52 ALA HB2 1 1
11 17091 1 1 55 ALA HB3 H 21.950 5.480 -10.771 1.00 . A A . 52 ALA HB3 1 1
11 17092 1 1 55 ALA N N 22.405 2.903 -9.979 1.00 . A A . 52 ALA N 1 1
11 17093 1 1 55 ALA O O 20.342 4.542 -7.601 1.00 . A A . 52 ALA O 1 1
11 17094 1 1 56 GLN C C 18.006 2.642 -8.268 1.00 . A A . 53 GLN C 1 1
11 17095 1 1 56 GLN CA C 18.324 3.651 -9.388 1.00 . A A . 53 GLN CA 1 1
11 17096 1 1 56 GLN CB C 17.520 3.281 -10.664 1.00 . A A . 53 GLN CB 1 1
11 17097 1 1 56 GLN CD C 15.165 2.920 -11.672 1.00 . A A . 53 GLN CD 1 1
11 17098 1 1 56 GLN CG C 15.992 3.471 -10.505 1.00 . A A . 53 GLN CG 1 1
11 17099 1 1 56 GLN H H 20.105 3.382 -10.508 1.00 . A A . 53 GLN H 1 1
11 17100 1 1 56 GLN HA H 18.028 4.645 -9.060 1.00 . A A . 53 GLN HA 1 1
11 17101 1 1 56 GLN HB2 H 17.863 3.903 -11.486 1.00 . A A . 53 GLN HB2 1 1
11 17102 1 1 56 GLN HB3 H 17.716 2.243 -10.915 1.00 . A A . 53 GLN HB3 1 1
11 17103 1 1 56 GLN HE21 H 14.900 1.195 -10.722 1.00 . A A . 53 GLN HE21 1 1
11 17104 1 1 56 GLN HE22 H 14.154 1.319 -12.277 1.00 . A A . 53 GLN HE22 1 1
11 17105 1 1 56 GLN HG2 H 15.676 2.973 -9.595 1.00 . A A . 53 GLN HG2 1 1
11 17106 1 1 56 GLN HG3 H 15.780 4.532 -10.403 1.00 . A A . 53 GLN HG3 1 1
11 17107 1 1 56 GLN N N 19.768 3.697 -9.642 1.00 . A A . 53 GLN N 1 1
11 17108 1 1 56 GLN NE2 N 14.697 1.685 -11.547 1.00 . A A . 53 GLN NE2 1 1
11 17109 1 1 56 GLN O O 17.278 2.977 -7.351 1.00 . A A . 53 GLN O 1 1
11 17110 1 1 56 GLN OE1 O 14.919 3.611 -12.660 1.00 . A A . 53 GLN OE1 1 1
11 17111 1 1 57 ASP C C 18.707 0.844 -5.910 1.00 . A A . 54 ASP C 1 1
11 17112 1 1 57 ASP CA C 18.401 0.347 -7.327 1.00 . A A . 54 ASP CA 1 1
11 17113 1 1 57 ASP CB C 19.292 -0.897 -7.622 1.00 . A A . 54 ASP CB 1 1
11 17114 1 1 57 ASP CG C 18.772 -1.771 -8.768 1.00 . A A . 54 ASP CG 1 1
11 17115 1 1 57 ASP H H 19.200 1.245 -9.102 1.00 . A A . 54 ASP H 1 1
11 17116 1 1 57 ASP HA H 17.355 0.051 -7.372 1.00 . A A . 54 ASP HA 1 1
11 17117 1 1 57 ASP HB2 H 20.298 -0.563 -7.861 1.00 . A A . 54 ASP HB2 1 1
11 17118 1 1 57 ASP HB3 H 19.350 -1.519 -6.729 1.00 . A A . 54 ASP HB3 1 1
11 17119 1 1 57 ASP N N 18.599 1.423 -8.345 1.00 . A A . 54 ASP N 1 1
11 17120 1 1 57 ASP O O 17.946 0.587 -4.975 1.00 . A A . 54 ASP O 1 1
11 17121 1 1 57 ASP OD1 O 17.731 -2.421 -8.587 1.00 . A A . 54 ASP OD1 1 1
11 17122 1 1 57 ASP OD2 O 19.386 -1.813 -9.845 1.00 . A A . 54 ASP OD2 1 1
11 17123 1 1 58 ILE C C 19.448 3.261 -4.003 1.00 . A A . 55 ILE C 1 1
11 17124 1 1 58 ILE CA C 20.335 2.097 -4.512 1.00 . A A . 55 ILE CA 1 1
11 17125 1 1 58 ILE CB C 21.838 2.554 -4.671 1.00 . A A . 55 ILE CB 1 1
11 17126 1 1 58 ILE CD1 C 24.105 1.776 -5.672 1.00 . A A . 55 ILE CD1 1 1
11 17127 1 1 58 ILE CG1 C 22.680 1.405 -5.317 1.00 . A A . 55 ILE CG1 1 1
11 17128 1 1 58 ILE CG2 C 22.461 3.009 -3.320 1.00 . A A . 55 ILE CG2 1 1
11 17129 1 1 58 ILE H H 20.341 1.759 -6.612 1.00 . A A . 55 ILE H 1 1
11 17130 1 1 58 ILE HA H 20.301 1.287 -3.787 1.00 . A A . 55 ILE HA 1 1
11 17131 1 1 58 ILE HB H 21.854 3.402 -5.337 1.00 . A A . 55 ILE HB 1 1
11 17132 1 1 58 ILE HD11 H 24.627 2.101 -4.781 1.00 . A A . 55 ILE HD11 1 1
11 17133 1 1 58 ILE HD12 H 24.106 2.573 -6.402 1.00 . A A . 55 ILE HD12 1 1
11 17134 1 1 58 ILE HD13 H 24.604 0.911 -6.082 1.00 . A A . 55 ILE HD13 1 1
11 17135 1 1 58 ILE HG12 H 22.727 0.566 -4.637 1.00 . A A . 55 ILE HG12 1 1
11 17136 1 1 58 ILE HG13 H 22.194 1.081 -6.230 1.00 . A A . 55 ILE HG13 1 1
11 17137 1 1 58 ILE HG21 H 21.900 3.842 -2.917 1.00 . A A . 55 ILE HG21 1 1
11 17138 1 1 58 ILE HG22 H 23.486 3.319 -3.475 1.00 . A A . 55 ILE HG22 1 1
11 17139 1 1 58 ILE HG23 H 22.443 2.190 -2.607 1.00 . A A . 55 ILE HG23 1 1
11 17140 1 1 58 ILE N N 19.827 1.568 -5.794 1.00 . A A . 55 ILE N 1 1
11 17141 1 1 58 ILE O O 19.256 3.425 -2.791 1.00 . A A . 55 ILE O 1 1
11 17142 1 1 59 ALA C C 16.608 4.664 -4.146 1.00 . A A . 56 ALA C 1 1
11 17143 1 1 59 ALA CA C 17.977 5.163 -4.653 1.00 . A A . 56 ALA CA 1 1
11 17144 1 1 59 ALA CB C 17.802 6.048 -5.900 1.00 . A A . 56 ALA CB 1 1
11 17145 1 1 59 ALA H H 19.086 3.838 -5.893 1.00 . A A . 56 ALA H 1 1
11 17146 1 1 59 ALA HA H 18.438 5.765 -3.876 1.00 . A A . 56 ALA HA 1 1
11 17147 1 1 59 ALA HB1 H 18.772 6.395 -6.240 1.00 . A A . 56 ALA HB1 1 1
11 17148 1 1 59 ALA HB2 H 17.184 6.904 -5.662 1.00 . A A . 56 ALA HB2 1 1
11 17149 1 1 59 ALA HB3 H 17.332 5.478 -6.691 1.00 . A A . 56 ALA HB3 1 1
11 17150 1 1 59 ALA N N 18.885 4.036 -4.953 1.00 . A A . 56 ALA N 1 1
11 17151 1 1 59 ALA O O 16.041 5.228 -3.209 1.00 . A A . 56 ALA O 1 1
11 17152 1 1 60 GLU C C 14.888 2.207 -3.122 1.00 . A A . 57 GLU C 1 1
11 17153 1 1 60 GLU CA C 14.797 2.978 -4.444 1.00 . A A . 57 GLU CA 1 1
11 17154 1 1 60 GLU CB C 14.367 1.996 -5.560 1.00 . A A . 57 GLU CB 1 1
11 17155 1 1 60 GLU CD C 14.010 1.592 -8.060 1.00 . A A . 57 GLU CD 1 1
11 17156 1 1 60 GLU CG C 14.219 2.632 -6.947 1.00 . A A . 57 GLU CG 1 1
11 17157 1 1 60 GLU H H 16.609 3.214 -5.514 1.00 . A A . 57 GLU H 1 1
11 17158 1 1 60 GLU HA H 14.054 3.763 -4.357 1.00 . A A . 57 GLU HA 1 1
11 17159 1 1 60 GLU HB2 H 15.103 1.198 -5.629 1.00 . A A . 57 GLU HB2 1 1
11 17160 1 1 60 GLU HB3 H 13.410 1.555 -5.289 1.00 . A A . 57 GLU HB3 1 1
11 17161 1 1 60 GLU HG2 H 13.382 3.318 -6.925 1.00 . A A . 57 GLU HG2 1 1
11 17162 1 1 60 GLU HG3 H 15.119 3.194 -7.171 1.00 . A A . 57 GLU HG3 1 1
11 17163 1 1 60 GLU N N 16.095 3.601 -4.785 1.00 . A A . 57 GLU N 1 1
11 17164 1 1 60 GLU O O 13.901 2.114 -2.382 1.00 . A A . 57 GLU O 1 1
11 17165 1 1 60 GLU OE1 O 14.919 0.751 -8.274 1.00 . A A . 57 GLU OE1 1 1
11 17166 1 1 60 GLU OE2 O 12.960 1.609 -8.732 1.00 . A A . 57 GLU OE2 1 1
11 17167 1 1 61 ALA C C 16.004 1.369 -0.383 1.00 . A A . 58 ALA C 1 1
11 17168 1 1 61 ALA CA C 16.364 0.743 -1.741 1.00 . A A . 58 ALA CA 1 1
11 17169 1 1 61 ALA CB C 17.836 0.305 -1.755 1.00 . A A . 58 ALA CB 1 1
11 17170 1 1 61 ALA H H 16.825 1.854 -3.484 1.00 . A A . 58 ALA H 1 1
11 17171 1 1 61 ALA HA H 15.759 -0.149 -1.890 1.00 . A A . 58 ALA HA 1 1
11 17172 1 1 61 ALA HB1 H 18.022 -0.420 -0.968 1.00 . A A . 58 ALA HB1 1 1
11 17173 1 1 61 ALA HB2 H 18.479 1.164 -1.606 1.00 . A A . 58 ALA HB2 1 1
11 17174 1 1 61 ALA HB3 H 18.070 -0.145 -2.712 1.00 . A A . 58 ALA HB3 1 1
11 17175 1 1 61 ALA N N 16.090 1.646 -2.870 1.00 . A A . 58 ALA N 1 1
11 17176 1 1 61 ALA O O 16.713 2.245 0.118 1.00 . A A . 58 ALA O 1 1
11 17177 1 1 62 THR C C 15.467 0.567 2.509 1.00 . A A . 59 THR C 1 1
11 17178 1 1 62 THR CA C 14.446 1.206 1.539 1.00 . A A . 59 THR CA 1 1
11 17179 1 1 62 THR CB C 13.016 0.611 1.788 1.00 . A A . 59 THR CB 1 1
11 17180 1 1 62 THR CG2 C 12.450 0.969 3.178 1.00 . A A . 59 THR CG2 1 1
11 17181 1 1 62 THR H H 14.248 0.419 -0.412 1.00 . A A . 59 THR H 1 1
11 17182 1 1 62 THR HA H 14.414 2.279 1.688 1.00 . A A . 59 THR HA 1 1
11 17183 1 1 62 THR HB H 13.074 -0.472 1.703 1.00 . A A . 59 THR HB 1 1
11 17184 1 1 62 THR HG1 H 12.158 2.037 0.716 1.00 . A A . 59 THR HG1 1 1
11 17185 1 1 62 THR HG21 H 13.090 0.563 3.951 1.00 . A A . 59 THR HG21 1 1
11 17186 1 1 62 THR HG22 H 11.461 0.550 3.280 1.00 . A A . 59 THR HG22 1 1
11 17187 1 1 62 THR HG23 H 12.393 2.045 3.287 1.00 . A A . 59 THR HG23 1 1
11 17188 1 1 62 THR N N 14.855 0.940 0.155 1.00 . A A . 59 THR N 1 1
11 17189 1 1 62 THR O O 15.828 1.148 3.537 1.00 . A A . 59 THR O 1 1
11 17190 1 1 62 THR OG1 O 12.115 1.077 0.766 1.00 . A A . 59 THR OG1 1 1
11 17191 1 1 63 ILE C C 18.093 -1.858 2.030 1.00 . A A . 60 ILE C 1 1
11 17192 1 1 63 ILE CA C 16.897 -1.440 2.913 1.00 . A A . 60 ILE CA 1 1
11 17193 1 1 63 ILE CB C 16.187 -2.733 3.485 1.00 . A A . 60 ILE CB 1 1
11 17194 1 1 63 ILE CD1 C 14.182 -3.549 4.948 1.00 . A A . 60 ILE CD1 1 1
11 17195 1 1 63 ILE CG1 C 14.970 -2.365 4.400 1.00 . A A . 60 ILE CG1 1 1
11 17196 1 1 63 ILE CG2 C 17.185 -3.639 4.241 1.00 . A A . 60 ILE CG2 1 1
11 17197 1 1 63 ILE H H 15.628 -1.005 1.266 1.00 . A A . 60 ILE H 1 1
11 17198 1 1 63 ILE HA H 17.270 -0.838 3.741 1.00 . A A . 60 ILE HA 1 1
11 17199 1 1 63 ILE HB H 15.816 -3.301 2.633 1.00 . A A . 60 ILE HB 1 1
11 17200 1 1 63 ILE HD11 H 14.814 -4.141 5.594 1.00 . A A . 60 ILE HD11 1 1
11 17201 1 1 63 ILE HD12 H 13.827 -4.164 4.132 1.00 . A A . 60 ILE HD12 1 1
11 17202 1 1 63 ILE HD13 H 13.336 -3.185 5.513 1.00 . A A . 60 ILE HD13 1 1
11 17203 1 1 63 ILE HG12 H 15.327 -1.806 5.251 1.00 . A A . 60 ILE HG12 1 1
11 17204 1 1 63 ILE HG13 H 14.279 -1.743 3.845 1.00 . A A . 60 ILE HG13 1 1
11 17205 1 1 63 ILE HG21 H 16.676 -4.521 4.611 1.00 . A A . 60 ILE HG21 1 1
11 17206 1 1 63 ILE HG22 H 17.614 -3.099 5.076 1.00 . A A . 60 ILE HG22 1 1
11 17207 1 1 63 ILE HG23 H 17.980 -3.948 3.572 1.00 . A A . 60 ILE HG23 1 1
11 17208 1 1 63 ILE N N 15.941 -0.637 2.125 1.00 . A A . 60 ILE N 1 1
11 17209 1 1 63 ILE O O 17.909 -2.193 0.853 1.00 . A A . 60 ILE O 1 1
11 17210 1 1 64 ILE C C 21.286 -3.232 2.989 1.00 . A A . 61 ILE C 1 1
11 17211 1 1 64 ILE CA C 20.548 -2.351 1.973 1.00 . A A . 61 ILE CA 1 1
11 17212 1 1 64 ILE CB C 21.525 -1.212 1.491 1.00 . A A . 61 ILE CB 1 1
11 17213 1 1 64 ILE CD1 C 21.610 0.976 0.110 1.00 . A A . 61 ILE CD1 1 1
11 17214 1 1 64 ILE CG1 C 20.760 -0.148 0.647 1.00 . A A . 61 ILE CG1 1 1
11 17215 1 1 64 ILE CG2 C 22.730 -1.804 0.698 1.00 . A A . 61 ILE CG2 1 1
11 17216 1 1 64 ILE H H 19.399 -1.401 3.495 1.00 . A A . 61 ILE H 1 1
11 17217 1 1 64 ILE HA H 20.264 -2.958 1.111 1.00 . A A . 61 ILE HA 1 1
11 17218 1 1 64 ILE HB H 21.929 -0.724 2.378 1.00 . A A . 61 ILE HB 1 1
11 17219 1 1 64 ILE HD11 H 22.116 1.470 0.928 1.00 . A A . 61 ILE HD11 1 1
11 17220 1 1 64 ILE HD12 H 20.972 1.687 -0.394 1.00 . A A . 61 ILE HD12 1 1
11 17221 1 1 64 ILE HD13 H 22.335 0.587 -0.587 1.00 . A A . 61 ILE HD13 1 1
11 17222 1 1 64 ILE HG12 H 20.294 -0.626 -0.201 1.00 . A A . 61 ILE HG12 1 1
11 17223 1 1 64 ILE HG13 H 19.988 0.299 1.259 1.00 . A A . 61 ILE HG13 1 1
11 17224 1 1 64 ILE HG21 H 22.374 -2.311 -0.190 1.00 . A A . 61 ILE HG21 1 1
11 17225 1 1 64 ILE HG22 H 23.265 -2.512 1.317 1.00 . A A . 61 ILE HG22 1 1
11 17226 1 1 64 ILE HG23 H 23.410 -1.009 0.411 1.00 . A A . 61 ILE HG23 1 1
11 17227 1 1 64 ILE N N 19.317 -1.814 2.606 1.00 . A A . 61 ILE N 1 1
11 17228 1 1 64 ILE O O 21.435 -2.832 4.139 1.00 . A A . 61 ILE O 1 1
11 17229 1 1 65 ILE C C 23.891 -5.625 2.717 1.00 . A A . 62 ILE C 1 1
11 17230 1 1 65 ILE CA C 22.554 -5.329 3.429 1.00 . A A . 62 ILE CA 1 1
11 17231 1 1 65 ILE CB C 21.841 -6.715 3.762 1.00 . A A . 62 ILE CB 1 1
11 17232 1 1 65 ILE CD1 C 19.306 -6.376 3.291 1.00 . A A . 62 ILE CD1 1 1
11 17233 1 1 65 ILE CG1 C 20.392 -6.544 4.334 1.00 . A A . 62 ILE CG1 1 1
11 17234 1 1 65 ILE CG2 C 22.693 -7.549 4.743 1.00 . A A . 62 ILE CG2 1 1
11 17235 1 1 65 ILE H H 21.487 -4.739 1.673 1.00 . A A . 62 ILE H 1 1
11 17236 1 1 65 ILE HA H 22.762 -4.817 4.371 1.00 . A A . 62 ILE HA 1 1
11 17237 1 1 65 ILE HB H 21.783 -7.281 2.835 1.00 . A A . 62 ILE HB 1 1
11 17238 1 1 65 ILE HD11 H 19.285 -7.242 2.643 1.00 . A A . 62 ILE HD11 1 1
11 17239 1 1 65 ILE HD12 H 19.496 -5.487 2.702 1.00 . A A . 62 ILE HD12 1 1
11 17240 1 1 65 ILE HD13 H 18.349 -6.279 3.788 1.00 . A A . 62 ILE HD13 1 1
11 17241 1 1 65 ILE HG12 H 20.126 -7.418 4.919 1.00 . A A . 62 ILE HG12 1 1
11 17242 1 1 65 ILE HG13 H 20.361 -5.677 4.984 1.00 . A A . 62 ILE HG13 1 1
11 17243 1 1 65 ILE HG21 H 22.198 -8.495 4.949 1.00 . A A . 62 ILE HG21 1 1
11 17244 1 1 65 ILE HG22 H 22.822 -7.008 5.671 1.00 . A A . 62 ILE HG22 1 1
11 17245 1 1 65 ILE HG23 H 23.665 -7.749 4.311 1.00 . A A . 62 ILE HG23 1 1
11 17246 1 1 65 ILE N N 21.730 -4.435 2.575 1.00 . A A . 62 ILE N 1 1
11 17247 1 1 65 ILE O O 23.895 -6.298 1.688 1.00 . A A . 62 ILE O 1 1
11 17248 1 1 66 HIS C C 26.840 -6.790 3.365 1.00 . A A . 63 HIS C 1 1
11 17249 1 1 66 HIS CA C 26.364 -5.492 2.708 1.00 . A A . 63 HIS CA 1 1
11 17250 1 1 66 HIS CB C 27.410 -4.345 2.853 1.00 . A A . 63 HIS CB 1 1
11 17251 1 1 66 HIS CD2 C 26.398 -3.047 0.837 1.00 . A A . 63 HIS CD2 1 1
11 17252 1 1 66 HIS CE1 C 28.139 -1.828 0.399 1.00 . A A . 63 HIS CE1 1 1
11 17253 1 1 66 HIS CG C 27.386 -3.340 1.722 1.00 . A A . 63 HIS CG 1 1
11 17254 1 1 66 HIS H H 24.977 -4.539 4.033 1.00 . A A . 63 HIS H 1 1
11 17255 1 1 66 HIS HA H 26.239 -5.697 1.640 1.00 . A A . 63 HIS HA 1 1
11 17256 1 1 66 HIS HB2 H 27.224 -3.804 3.771 1.00 . A A . 63 HIS HB2 1 1
11 17257 1 1 66 HIS HB3 H 28.411 -4.764 2.894 1.00 . A A . 63 HIS HB3 1 1
11 17258 1 1 66 HIS HD2 H 25.409 -3.485 0.798 1.00 . A A . 63 HIS HD2 1 1
11 17259 1 1 66 HIS HE1 H 28.788 -1.108 -0.074 1.00 . A A . 63 HIS HE1 1 1
11 17260 1 1 66 HIS HE2 H 26.529 -1.882 -0.894 1.00 . A A . 63 HIS HE2 1 1
11 17261 1 1 66 HIS N N 25.032 -5.132 3.251 1.00 . A A . 63 HIS N 1 1
11 17262 1 1 66 HIS ND1 N 28.481 -2.564 1.434 1.00 . A A . 63 HIS ND1 1 1
11 17263 1 1 66 HIS NE2 N 26.889 -2.087 -0.007 1.00 . A A . 63 HIS NE2 1 1
11 17264 1 1 66 HIS O O 27.509 -6.784 4.400 1.00 . A A . 63 HIS O 1 1
11 17265 1 1 67 SER C C 28.133 -9.607 2.584 1.00 . A A . 64 SER C 1 1
11 17266 1 1 67 SER CA C 26.761 -9.256 3.161 1.00 . A A . 64 SER CA 1 1
11 17267 1 1 67 SER CB C 25.682 -10.209 2.629 1.00 . A A . 64 SER CB 1 1
11 17268 1 1 67 SER H H 25.809 -7.794 1.987 1.00 . A A . 64 SER H 1 1
11 17269 1 1 67 SER HA H 26.794 -9.315 4.247 1.00 . A A . 64 SER HA 1 1
11 17270 1 1 67 SER HB2 H 25.732 -10.260 1.549 1.00 . A A . 64 SER HB2 1 1
11 17271 1 1 67 SER HB3 H 25.833 -11.197 3.041 1.00 . A A . 64 SER HB3 1 1
11 17272 1 1 67 SER HG H 24.387 -9.546 3.928 1.00 . A A . 64 SER HG 1 1
11 17273 1 1 67 SER N N 26.404 -7.899 2.760 1.00 . A A . 64 SER N 1 1
11 17274 1 1 67 SER O O 28.246 -10.273 1.551 1.00 . A A . 64 SER O 1 1
11 17275 1 1 67 SER OG O 24.395 -9.760 2.995 1.00 . A A . 64 SER OG 1 1
11 17276 1 1 68 VAL C C 31.534 -9.824 3.648 1.00 . A A . 65 VAL C 1 1
11 17277 1 1 68 VAL CA C 30.546 -9.198 2.658 1.00 . A A . 65 VAL CA 1 1
11 17278 1 1 68 VAL CB C 31.028 -7.774 2.191 1.00 . A A . 65 VAL CB 1 1
11 17279 1 1 68 VAL CG1 C 30.124 -7.216 1.061 1.00 . A A . 65 VAL CG1 1 1
11 17280 1 1 68 VAL CG2 C 31.095 -6.784 3.376 1.00 . A A . 65 VAL CG2 1 1
11 17281 1 1 68 VAL H H 29.065 -8.683 4.100 1.00 . A A . 65 VAL H 1 1
11 17282 1 1 68 VAL HA H 30.516 -9.845 1.775 1.00 . A A . 65 VAL HA 1 1
11 17283 1 1 68 VAL HB H 32.034 -7.876 1.782 1.00 . A A . 65 VAL HB 1 1
11 17284 1 1 68 VAL HG11 H 29.122 -7.048 1.440 1.00 . A A . 65 VAL HG11 1 1
11 17285 1 1 68 VAL HG12 H 30.073 -7.931 0.244 1.00 . A A . 65 VAL HG12 1 1
11 17286 1 1 68 VAL HG13 H 30.528 -6.283 0.690 1.00 . A A . 65 VAL HG13 1 1
11 17287 1 1 68 VAL HG21 H 31.419 -5.812 3.021 1.00 . A A . 65 VAL HG21 1 1
11 17288 1 1 68 VAL HG22 H 31.799 -7.142 4.115 1.00 . A A . 65 VAL HG22 1 1
11 17289 1 1 68 VAL HG23 H 30.116 -6.688 3.831 1.00 . A A . 65 VAL HG23 1 1
11 17290 1 1 68 VAL N N 29.191 -9.120 3.224 1.00 . A A . 65 VAL N 1 1
11 17291 1 1 68 VAL O O 31.296 -9.874 4.855 1.00 . A A . 65 VAL O 1 1
11 17292 1 1 69 ALA C C 35.028 -10.080 3.558 1.00 . A A . 66 ALA C 1 1
11 17293 1 1 69 ALA CA C 33.757 -10.908 3.847 1.00 . A A . 66 ALA CA 1 1
11 17294 1 1 69 ALA CB C 33.936 -12.388 3.478 1.00 . A A . 66 ALA CB 1 1
11 17295 1 1 69 ALA H H 32.681 -10.345 2.117 1.00 . A A . 66 ALA H 1 1
11 17296 1 1 69 ALA HA H 33.537 -10.846 4.912 1.00 . A A . 66 ALA HA 1 1
11 17297 1 1 69 ALA HB1 H 34.776 -12.803 4.021 1.00 . A A . 66 ALA HB1 1 1
11 17298 1 1 69 ALA HB2 H 34.115 -12.483 2.417 1.00 . A A . 66 ALA HB2 1 1
11 17299 1 1 69 ALA HB3 H 33.039 -12.941 3.735 1.00 . A A . 66 ALA HB3 1 1
11 17300 1 1 69 ALA N N 32.625 -10.346 3.093 1.00 . A A . 66 ALA N 1 1
11 17301 1 1 69 ALA O O 36.059 -10.254 4.219 1.00 . A A . 66 ALA O 1 1
11 17302 1 1 70 VAL C C 35.246 -6.888 1.764 1.00 . A A . 67 VAL C 1 1
11 17303 1 1 70 VAL CA C 35.953 -8.192 2.165 1.00 . A A . 67 VAL CA 1 1
11 17304 1 1 70 VAL CB C 36.859 -8.677 0.958 1.00 . A A . 67 VAL CB 1 1
11 17305 1 1 70 VAL CG1 C 37.903 -9.724 1.412 1.00 . A A . 67 VAL CG1 1 1
11 17306 1 1 70 VAL CG2 C 35.994 -9.215 -0.225 1.00 . A A . 67 VAL CG2 1 1
11 17307 1 1 70 VAL H H 34.092 -9.171 2.038 1.00 . A A . 67 VAL H 1 1
11 17308 1 1 70 VAL HA H 36.588 -7.992 3.031 1.00 . A A . 67 VAL HA 1 1
11 17309 1 1 70 VAL HB H 37.416 -7.813 0.594 1.00 . A A . 67 VAL HB 1 1
11 17310 1 1 70 VAL HG11 H 38.545 -9.296 2.173 1.00 . A A . 67 VAL HG11 1 1
11 17311 1 1 70 VAL HG12 H 38.507 -10.025 0.569 1.00 . A A . 67 VAL HG12 1 1
11 17312 1 1 70 VAL HG13 H 37.397 -10.593 1.818 1.00 . A A . 67 VAL HG13 1 1
11 17313 1 1 70 VAL HG21 H 35.431 -10.084 0.096 1.00 . A A . 67 VAL HG21 1 1
11 17314 1 1 70 VAL HG22 H 36.635 -9.496 -1.052 1.00 . A A . 67 VAL HG22 1 1
11 17315 1 1 70 VAL HG23 H 35.306 -8.448 -0.558 1.00 . A A . 67 VAL HG23 1 1
11 17316 1 1 70 VAL N N 34.925 -9.185 2.547 1.00 . A A . 67 VAL N 1 1
11 17317 1 1 70 VAL O O 34.042 -6.900 1.481 1.00 . A A . 67 VAL O 1 1
11 17318 1 1 71 THR C C 35.073 -4.549 -0.196 1.00 . A A . 68 THR C 1 1
11 17319 1 1 71 THR CA C 35.504 -4.473 1.292 1.00 . A A . 68 THR CA 1 1
11 17320 1 1 71 THR CB C 36.598 -3.364 1.474 1.00 . A A . 68 THR CB 1 1
11 17321 1 1 71 THR CG2 C 36.082 -1.958 1.077 1.00 . A A . 68 THR CG2 1 1
11 17322 1 1 71 THR H H 36.925 -5.842 2.042 1.00 . A A . 68 THR H 1 1
11 17323 1 1 71 THR HA H 34.648 -4.213 1.912 1.00 . A A . 68 THR HA 1 1
11 17324 1 1 71 THR HB H 37.446 -3.612 0.844 1.00 . A A . 68 THR HB 1 1
11 17325 1 1 71 THR HG1 H 36.283 -3.369 3.433 1.00 . A A . 68 THR HG1 1 1
11 17326 1 1 71 THR HG21 H 36.873 -1.232 1.214 1.00 . A A . 68 THR HG21 1 1
11 17327 1 1 71 THR HG22 H 35.240 -1.685 1.698 1.00 . A A . 68 THR HG22 1 1
11 17328 1 1 71 THR HG23 H 35.773 -1.958 0.039 1.00 . A A . 68 THR HG23 1 1
11 17329 1 1 71 THR N N 36.002 -5.779 1.742 1.00 . A A . 68 THR N 1 1
11 17330 1 1 71 THR O O 35.923 -4.799 -1.067 1.00 . A A . 68 THR O 1 1
11 17331 1 1 71 THR OG1 O 37.049 -3.346 2.844 1.00 . A A . 68 THR OG1 1 1
11 17332 1 1 72 PRO C C 33.720 -3.123 -2.666 1.00 . A A . 69 PRO C 1 1
11 17333 1 1 72 PRO CA C 33.253 -4.385 -1.904 1.00 . A A . 69 PRO CA 1 1
11 17334 1 1 72 PRO CB C 31.718 -4.441 -1.735 1.00 . A A . 69 PRO CB 1 1
11 17335 1 1 72 PRO CD C 32.629 -4.112 0.461 1.00 . A A . 69 PRO CD 1 1
11 17336 1 1 72 PRO CG C 31.446 -3.772 -0.422 1.00 . A A . 69 PRO CG 1 1
11 17337 1 1 72 PRO HA H 33.599 -5.274 -2.434 1.00 . A A . 69 PRO HA 1 1
11 17338 1 1 72 PRO HB2 H 31.228 -3.928 -2.559 1.00 . A A . 69 PRO HB2 1 1
11 17339 1 1 72 PRO HB3 H 31.390 -5.477 -1.722 1.00 . A A . 69 PRO HB3 1 1
11 17340 1 1 72 PRO HD2 H 32.871 -3.283 1.115 1.00 . A A . 69 PRO HD2 1 1
11 17341 1 1 72 PRO HD3 H 32.423 -4.996 1.053 1.00 . A A . 69 PRO HD3 1 1
11 17342 1 1 72 PRO HG2 H 31.372 -2.698 -0.560 1.00 . A A . 69 PRO HG2 1 1
11 17343 1 1 72 PRO HG3 H 30.524 -4.151 0.010 1.00 . A A . 69 PRO HG3 1 1
11 17344 1 1 72 PRO N N 33.744 -4.370 -0.509 1.00 . A A . 69 PRO N 1 1
11 17345 1 1 72 PRO O O 33.936 -2.078 -2.045 1.00 . A A . 69 PRO O 1 1
11 17346 1 1 73 GLU C C 33.536 -0.916 -4.861 1.00 . A A . 70 GLU C 1 1
11 17347 1 1 73 GLU CA C 34.471 -2.141 -4.815 1.00 . A A . 70 GLU CA 1 1
11 17348 1 1 73 GLU CB C 34.780 -2.632 -6.264 1.00 . A A . 70 GLU CB 1 1
11 17349 1 1 73 GLU CD C 36.978 -3.871 -5.694 1.00 . A A . 70 GLU CD 1 1
11 17350 1 1 73 GLU CG C 35.588 -3.944 -6.358 1.00 . A A . 70 GLU CG 1 1
11 17351 1 1 73 GLU H H 33.602 -4.058 -4.442 1.00 . A A . 70 GLU H 1 1
11 17352 1 1 73 GLU HA H 35.402 -1.848 -4.345 1.00 . A A . 70 GLU HA 1 1
11 17353 1 1 73 GLU HB2 H 33.844 -2.778 -6.789 1.00 . A A . 70 GLU HB2 1 1
11 17354 1 1 73 GLU HB3 H 35.341 -1.857 -6.781 1.00 . A A . 70 GLU HB3 1 1
11 17355 1 1 73 GLU HG2 H 35.013 -4.735 -5.885 1.00 . A A . 70 GLU HG2 1 1
11 17356 1 1 73 GLU HG3 H 35.713 -4.196 -7.407 1.00 . A A . 70 GLU HG3 1 1
11 17357 1 1 73 GLU N N 33.885 -3.229 -3.998 1.00 . A A . 70 GLU N 1 1
11 17358 1 1 73 GLU O O 33.962 0.225 -4.639 1.00 . A A . 70 GLU O 1 1
11 17359 1 1 73 GLU OE1 O 37.934 -3.388 -6.343 1.00 . A A . 70 GLU OE1 1 1
11 17360 1 1 73 GLU OE2 O 37.121 -4.297 -4.525 1.00 . A A . 70 GLU OE2 1 1
11 17361 1 1 74 ASP C C 30.559 0.393 -4.107 1.00 . A A . 71 ASP C 1 1
11 17362 1 1 74 ASP CA C 31.227 -0.151 -5.384 1.00 . A A . 71 ASP CA 1 1
11 17363 1 1 74 ASP CB C 30.176 -0.749 -6.353 1.00 . A A . 71 ASP CB 1 1
11 17364 1 1 74 ASP CG C 30.821 -1.293 -7.642 1.00 . A A . 71 ASP CG 1 1
11 17365 1 1 74 ASP H H 31.954 -2.125 -5.071 1.00 . A A . 71 ASP H 1 1
11 17366 1 1 74 ASP HA H 31.720 0.676 -5.886 1.00 . A A . 71 ASP HA 1 1
11 17367 1 1 74 ASP HB2 H 29.650 -1.560 -5.857 1.00 . A A . 71 ASP HB2 1 1
11 17368 1 1 74 ASP HB3 H 29.457 0.017 -6.616 1.00 . A A . 71 ASP HB3 1 1
11 17369 1 1 74 ASP N N 32.244 -1.186 -5.089 1.00 . A A . 71 ASP N 1 1
11 17370 1 1 74 ASP O O 29.557 1.112 -4.187 1.00 . A A . 71 ASP O 1 1
11 17371 1 1 74 ASP OD1 O 31.359 -2.415 -7.621 1.00 . A A . 71 ASP OD1 1 1
11 17372 1 1 74 ASP OD2 O 30.815 -0.606 -8.679 1.00 . A A . 71 ASP OD2 1 1
11 17373 1 1 75 ASN C C 30.383 1.982 -1.437 1.00 . A A . 72 ASN C 1 1
11 17374 1 1 75 ASN CA C 30.658 0.460 -1.590 1.00 . A A . 72 ASN CA 1 1
11 17375 1 1 75 ASN CB C 31.671 -0.030 -0.511 1.00 . A A . 72 ASN CB 1 1
11 17376 1 1 75 ASN CG C 32.924 0.853 -0.381 1.00 . A A . 72 ASN CG 1 1
11 17377 1 1 75 ASN H H 32.019 -0.389 -2.979 1.00 . A A . 72 ASN H 1 1
11 17378 1 1 75 ASN HA H 29.724 -0.071 -1.454 1.00 . A A . 72 ASN HA 1 1
11 17379 1 1 75 ASN HB2 H 31.179 -0.071 0.452 1.00 . A A . 72 ASN HB2 1 1
11 17380 1 1 75 ASN HB3 H 31.992 -1.033 -0.766 1.00 . A A . 72 ASN HB3 1 1
11 17381 1 1 75 ASN HD21 H 33.759 -0.022 -1.955 1.00 . A A . 72 ASN HD21 1 1
11 17382 1 1 75 ASN HD22 H 34.687 1.225 -1.211 1.00 . A A . 72 ASN HD22 1 1
11 17383 1 1 75 ASN N N 31.176 0.100 -2.937 1.00 . A A . 72 ASN N 1 1
11 17384 1 1 75 ASN ND2 N 33.887 0.663 -1.271 1.00 . A A . 72 ASN ND2 1 1
11 17385 1 1 75 ASN O O 29.501 2.392 -0.669 1.00 . A A . 72 ASN O 1 1
11 17386 1 1 75 ASN OD1 O 33.002 1.724 0.480 1.00 . A A . 72 ASN OD1 1 1
11 17387 1 1 76 GLU C C 29.671 4.816 -2.509 1.00 . A A . 73 GLU C 1 1
11 17388 1 1 76 GLU CA C 31.085 4.259 -2.219 1.00 . A A . 73 GLU CA 1 1
11 17389 1 1 76 GLU CB C 32.083 4.808 -3.272 1.00 . A A . 73 GLU CB 1 1
11 17390 1 1 76 GLU CD C 32.638 5.091 -5.782 1.00 . A A . 73 GLU CD 1 1
11 17391 1 1 76 GLU CG C 31.797 4.350 -4.728 1.00 . A A . 73 GLU CG 1 1
11 17392 1 1 76 GLU H H 31.769 2.347 -2.828 1.00 . A A . 73 GLU H 1 1
11 17393 1 1 76 GLU HA H 31.399 4.591 -1.240 1.00 . A A . 73 GLU HA 1 1
11 17394 1 1 76 GLU HB2 H 32.060 5.893 -3.242 1.00 . A A . 73 GLU HB2 1 1
11 17395 1 1 76 GLU HB3 H 33.083 4.481 -3.007 1.00 . A A . 73 GLU HB3 1 1
11 17396 1 1 76 GLU HG2 H 31.991 3.283 -4.798 1.00 . A A . 73 GLU HG2 1 1
11 17397 1 1 76 GLU HG3 H 30.747 4.522 -4.948 1.00 . A A . 73 GLU HG3 1 1
11 17398 1 1 76 GLU N N 31.136 2.782 -2.220 1.00 . A A . 73 GLU N 1 1
11 17399 1 1 76 GLU O O 29.283 5.859 -1.981 1.00 . A A . 73 GLU O 1 1
11 17400 1 1 76 GLU OE1 O 32.459 6.320 -5.938 1.00 . A A . 73 GLU OE1 1 1
11 17401 1 1 76 GLU OE2 O 33.458 4.451 -6.476 1.00 . A A . 73 GLU OE2 1 1
11 17402 1 1 77 ARG C C 26.544 4.379 -2.708 1.00 . A A . 74 ARG C 1 1
11 17403 1 1 77 ARG CA C 27.584 4.509 -3.827 1.00 . A A . 74 ARG CA 1 1
11 17404 1 1 77 ARG CB C 27.184 3.617 -5.028 1.00 . A A . 74 ARG CB 1 1
11 17405 1 1 77 ARG CD C 27.838 2.621 -7.291 1.00 . A A . 74 ARG CD 1 1
11 17406 1 1 77 ARG CG C 28.170 3.661 -6.211 1.00 . A A . 74 ARG CG 1 1
11 17407 1 1 77 ARG CZ C 28.920 1.753 -9.362 1.00 . A A . 74 ARG CZ 1 1
11 17408 1 1 77 ARG H H 29.282 3.238 -3.671 1.00 . A A . 74 ARG H 1 1
11 17409 1 1 77 ARG HA H 27.639 5.539 -4.150 1.00 . A A . 74 ARG HA 1 1
11 17410 1 1 77 ARG HB2 H 27.107 2.586 -4.688 1.00 . A A . 74 ARG HB2 1 1
11 17411 1 1 77 ARG HB3 H 26.210 3.931 -5.387 1.00 . A A . 74 ARG HB3 1 1
11 17412 1 1 77 ARG HD2 H 27.852 1.629 -6.846 1.00 . A A . 74 ARG HD2 1 1
11 17413 1 1 77 ARG HD3 H 26.851 2.823 -7.687 1.00 . A A . 74 ARG HD3 1 1
11 17414 1 1 77 ARG HE H 29.438 3.419 -8.393 1.00 . A A . 74 ARG HE 1 1
11 17415 1 1 77 ARG HG2 H 28.138 4.649 -6.658 1.00 . A A . 74 ARG HG2 1 1
11 17416 1 1 77 ARG HG3 H 29.171 3.474 -5.839 1.00 . A A . 74 ARG HG3 1 1
11 17417 1 1 77 ARG HH11 H 27.394 0.568 -8.731 1.00 . A A . 74 ARG HH11 1 1
11 17418 1 1 77 ARG HH12 H 28.227 0.015 -10.145 1.00 . A A . 74 ARG HH12 1 1
11 17419 1 1 77 ARG HH21 H 30.517 2.663 -10.206 1.00 . A A . 74 ARG HH21 1 1
11 17420 1 1 77 ARG HH22 H 29.985 1.209 -10.987 1.00 . A A . 74 ARG HH22 1 1
11 17421 1 1 77 ARG N N 28.921 4.095 -3.352 1.00 . A A . 74 ARG N 1 1
11 17422 1 1 77 ARG NE N 28.811 2.661 -8.388 1.00 . A A . 74 ARG NE 1 1
11 17423 1 1 77 ARG NH1 N 28.113 0.692 -9.420 1.00 . A A . 74 ARG NH1 1 1
11 17424 1 1 77 ARG NH2 N 29.884 1.883 -10.257 1.00 . A A . 74 ARG NH2 1 1
11 17425 1 1 77 ARG O O 25.655 5.219 -2.546 1.00 . A A . 74 ARG O 1 1
11 17426 1 1 78 PHE C C 25.947 3.795 0.393 1.00 . A A . 75 PHE C 1 1
11 17427 1 1 78 PHE CA C 25.775 2.916 -0.864 1.00 . A A . 75 PHE CA 1 1
11 17428 1 1 78 PHE CB C 26.002 1.421 -0.540 1.00 . A A . 75 PHE CB 1 1
11 17429 1 1 78 PHE CD1 C 27.000 0.228 -2.555 1.00 . A A . 75 PHE CD1 1 1
11 17430 1 1 78 PHE CD2 C 24.674 -0.065 -2.117 1.00 . A A . 75 PHE CD2 1 1
11 17431 1 1 78 PHE CE1 C 26.899 -0.587 -3.661 1.00 . A A . 75 PHE CE1 1 1
11 17432 1 1 78 PHE CE2 C 24.575 -0.878 -3.221 1.00 . A A . 75 PHE CE2 1 1
11 17433 1 1 78 PHE CG C 25.887 0.505 -1.761 1.00 . A A . 75 PHE CG 1 1
11 17434 1 1 78 PHE CZ C 25.688 -1.146 -3.992 1.00 . A A . 75 PHE CZ 1 1
11 17435 1 1 78 PHE H H 27.506 2.764 -2.062 1.00 . A A . 75 PHE H 1 1
11 17436 1 1 78 PHE HA H 24.762 3.044 -1.238 1.00 . A A . 75 PHE HA 1 1
11 17437 1 1 78 PHE HB2 H 26.992 1.292 -0.113 1.00 . A A . 75 PHE HB2 1 1
11 17438 1 1 78 PHE HB3 H 25.267 1.101 0.192 1.00 . A A . 75 PHE HB3 1 1
11 17439 1 1 78 PHE HD1 H 27.957 0.666 -2.298 1.00 . A A . 75 PHE HD1 1 1
11 17440 1 1 78 PHE HD2 H 23.795 0.136 -1.515 1.00 . A A . 75 PHE HD2 1 1
11 17441 1 1 78 PHE HE1 H 27.775 -0.795 -4.264 1.00 . A A . 75 PHE HE1 1 1
11 17442 1 1 78 PHE HE2 H 23.619 -1.300 -3.491 1.00 . A A . 75 PHE HE2 1 1
11 17443 1 1 78 PHE HZ H 25.604 -1.788 -4.861 1.00 . A A . 75 PHE HZ 1 1
11 17444 1 1 78 PHE N N 26.705 3.312 -1.927 1.00 . A A . 75 PHE N 1 1
11 17445 1 1 78 PHE O O 25.087 3.790 1.270 1.00 . A A . 75 PHE O 1 1
11 17446 1 1 79 GLU C C 26.252 6.509 1.828 1.00 . A A . 76 GLU C 1 1
11 17447 1 1 79 GLU CA C 27.394 5.502 1.533 1.00 . A A . 76 GLU CA 1 1
11 17448 1 1 79 GLU CB C 28.700 6.259 1.159 1.00 . A A . 76 GLU CB 1 1
11 17449 1 1 79 GLU CD C 30.409 8.110 1.677 1.00 . A A . 76 GLU CD 1 1
11 17450 1 1 79 GLU CG C 29.198 7.304 2.183 1.00 . A A . 76 GLU CG 1 1
11 17451 1 1 79 GLU H H 27.678 4.510 -0.322 1.00 . A A . 76 GLU H 1 1
11 17452 1 1 79 GLU HA H 27.576 4.907 2.421 1.00 . A A . 76 GLU HA 1 1
11 17453 1 1 79 GLU HB2 H 29.489 5.528 1.023 1.00 . A A . 76 GLU HB2 1 1
11 17454 1 1 79 GLU HB3 H 28.543 6.765 0.211 1.00 . A A . 76 GLU HB3 1 1
11 17455 1 1 79 GLU HG2 H 28.389 7.997 2.394 1.00 . A A . 76 GLU HG2 1 1
11 17456 1 1 79 GLU HG3 H 29.466 6.793 3.102 1.00 . A A . 76 GLU HG3 1 1
11 17457 1 1 79 GLU N N 27.053 4.569 0.430 1.00 . A A . 76 GLU N 1 1
11 17458 1 1 79 GLU O O 26.046 6.904 2.977 1.00 . A A . 76 GLU O 1 1
11 17459 1 1 79 GLU OE1 O 30.222 8.999 0.813 1.00 . A A . 76 GLU OE1 1 1
11 17460 1 1 79 GLU OE2 O 31.556 7.845 2.114 1.00 . A A . 76 GLU OE2 1 1
11 17461 1 1 80 SER C C 23.152 7.325 1.549 1.00 . A A . 77 SER C 1 1
11 17462 1 1 80 SER CA C 24.422 7.897 0.873 1.00 . A A . 77 SER CA 1 1
11 17463 1 1 80 SER CB C 24.084 8.425 -0.539 1.00 . A A . 77 SER CB 1 1
11 17464 1 1 80 SER H H 25.714 6.521 -0.108 1.00 . A A . 77 SER H 1 1
11 17465 1 1 80 SER HA H 24.784 8.727 1.475 1.00 . A A . 77 SER HA 1 1
11 17466 1 1 80 SER HB2 H 23.267 9.135 -0.485 1.00 . A A . 77 SER HB2 1 1
11 17467 1 1 80 SER HB3 H 24.951 8.923 -0.955 1.00 . A A . 77 SER HB3 1 1
11 17468 1 1 80 SER HG H 23.476 7.743 -2.278 1.00 . A A . 77 SER HG 1 1
11 17469 1 1 80 SER N N 25.515 6.905 0.774 1.00 . A A . 77 SER N 1 1
11 17470 1 1 80 SER O O 22.304 8.088 2.023 1.00 . A A . 77 SER O 1 1
11 17471 1 1 80 SER OG O 23.708 7.373 -1.419 1.00 . A A . 77 SER OG 1 1
11 17472 1 1 81 ARG C C 22.032 4.455 3.300 1.00 . A A . 78 ARG C 1 1
11 17473 1 1 81 ARG CA C 21.803 5.277 2.012 1.00 . A A . 78 ARG CA 1 1
11 17474 1 1 81 ARG CB C 21.323 4.358 0.861 1.00 . A A . 78 ARG CB 1 1
11 17475 1 1 81 ARG CD C 19.862 6.054 -0.401 1.00 . A A . 78 ARG CD 1 1
11 17476 1 1 81 ARG CG C 21.044 5.074 -0.480 1.00 . A A . 78 ARG CG 1 1
11 17477 1 1 81 ARG CZ C 18.815 7.764 -1.903 1.00 . A A . 78 ARG CZ 1 1
11 17478 1 1 81 ARG H H 23.802 5.443 1.318 1.00 . A A . 78 ARG H 1 1
11 17479 1 1 81 ARG HA H 21.032 6.016 2.215 1.00 . A A . 78 ARG HA 1 1
11 17480 1 1 81 ARG HB2 H 22.084 3.606 0.681 1.00 . A A . 78 ARG HB2 1 1
11 17481 1 1 81 ARG HB3 H 20.415 3.854 1.168 1.00 . A A . 78 ARG HB3 1 1
11 17482 1 1 81 ARG HD2 H 18.968 5.505 -0.124 1.00 . A A . 78 ARG HD2 1 1
11 17483 1 1 81 ARG HD3 H 20.074 6.801 0.357 1.00 . A A . 78 ARG HD3 1 1
11 17484 1 1 81 ARG HE H 20.140 6.372 -2.459 1.00 . A A . 78 ARG HE 1 1
11 17485 1 1 81 ARG HG2 H 21.930 5.626 -0.774 1.00 . A A . 78 ARG HG2 1 1
11 17486 1 1 81 ARG HG3 H 20.833 4.326 -1.243 1.00 . A A . 78 ARG HG3 1 1
11 17487 1 1 81 ARG HH11 H 18.134 7.906 0.004 1.00 . A A . 78 ARG HH11 1 1
11 17488 1 1 81 ARG HH12 H 17.470 9.054 -1.114 1.00 . A A . 78 ARG HH12 1 1
11 17489 1 1 81 ARG HH21 H 19.284 7.902 -3.869 1.00 . A A . 78 ARG HH21 1 1
11 17490 1 1 81 ARG HH22 H 18.124 9.061 -3.296 1.00 . A A . 78 ARG HH22 1 1
11 17491 1 1 81 ARG N N 23.032 5.982 1.584 1.00 . A A . 78 ARG N 1 1
11 17492 1 1 81 ARG NE N 19.637 6.727 -1.690 1.00 . A A . 78 ARG NE 1 1
11 17493 1 1 81 ARG NH1 N 18.086 8.287 -0.924 1.00 . A A . 78 ARG NH1 1 1
11 17494 1 1 81 ARG NH2 N 18.737 8.286 -3.119 1.00 . A A . 78 ARG NH2 1 1
11 17495 1 1 81 ARG O O 23.176 4.289 3.751 1.00 . A A . 78 ARG O 1 1
11 17496 1 1 82 ASP C C 21.424 1.703 4.805 1.00 . A A . 79 ASP C 1 1
11 17497 1 1 82 ASP CA C 20.950 3.135 5.117 1.00 . A A . 79 ASP CA 1 1
11 17498 1 1 82 ASP CB C 19.549 3.100 5.804 1.00 . A A . 79 ASP CB 1 1
11 17499 1 1 82 ASP CG C 19.049 4.486 6.272 1.00 . A A . 79 ASP CG 1 1
11 17500 1 1 82 ASP H H 20.058 4.108 3.455 1.00 . A A . 79 ASP H 1 1
11 17501 1 1 82 ASP HA H 21.660 3.598 5.803 1.00 . A A . 79 ASP HA 1 1
11 17502 1 1 82 ASP HB2 H 18.828 2.685 5.103 1.00 . A A . 79 ASP HB2 1 1
11 17503 1 1 82 ASP HB3 H 19.595 2.450 6.671 1.00 . A A . 79 ASP HB3 1 1
11 17504 1 1 82 ASP N N 20.922 3.943 3.881 1.00 . A A . 79 ASP N 1 1
11 17505 1 1 82 ASP O O 20.631 0.841 4.388 1.00 . A A . 79 ASP O 1 1
11 17506 1 1 82 ASP OD1 O 19.766 5.157 7.052 1.00 . A A . 79 ASP OD1 1 1
11 17507 1 1 82 ASP OD2 O 17.933 4.904 5.886 1.00 . A A . 79 ASP OD2 1 1
11 17508 1 1 83 VAL C C 23.556 -0.552 6.093 1.00 . A A . 80 VAL C 1 1
11 17509 1 1 83 VAL CA C 23.350 0.155 4.751 1.00 . A A . 80 VAL CA 1 1
11 17510 1 1 83 VAL CB C 24.716 0.259 3.986 1.00 . A A . 80 VAL CB 1 1
11 17511 1 1 83 VAL CG1 C 25.327 -1.131 3.706 1.00 . A A . 80 VAL CG1 1 1
11 17512 1 1 83 VAL CG2 C 24.546 1.052 2.683 1.00 . A A . 80 VAL CG2 1 1
11 17513 1 1 83 VAL H H 23.312 2.221 5.221 1.00 . A A . 80 VAL H 1 1
11 17514 1 1 83 VAL HA H 22.669 -0.442 4.142 1.00 . A A . 80 VAL HA 1 1
11 17515 1 1 83 VAL HB H 25.419 0.804 4.611 1.00 . A A . 80 VAL HB 1 1
11 17516 1 1 83 VAL HG11 H 26.269 -1.022 3.181 1.00 . A A . 80 VAL HG11 1 1
11 17517 1 1 83 VAL HG12 H 24.648 -1.717 3.098 1.00 . A A . 80 VAL HG12 1 1
11 17518 1 1 83 VAL HG13 H 25.501 -1.647 4.641 1.00 . A A . 80 VAL HG13 1 1
11 17519 1 1 83 VAL HG21 H 25.502 1.144 2.183 1.00 . A A . 80 VAL HG21 1 1
11 17520 1 1 83 VAL HG22 H 24.168 2.042 2.902 1.00 . A A . 80 VAL HG22 1 1
11 17521 1 1 83 VAL HG23 H 23.848 0.544 2.027 1.00 . A A . 80 VAL HG23 1 1
11 17522 1 1 83 VAL N N 22.736 1.475 4.960 1.00 . A A . 80 VAL N 1 1
11 17523 1 1 83 VAL O O 23.942 0.069 7.090 1.00 . A A . 80 VAL O 1 1
11 17524 1 1 84 TYR C C 24.504 -3.775 6.903 1.00 . A A . 81 TYR C 1 1
11 17525 1 1 84 TYR CA C 23.422 -2.738 7.242 1.00 . A A . 81 TYR CA 1 1
11 17526 1 1 84 TYR CB C 22.038 -3.376 7.580 1.00 . A A . 81 TYR CB 1 1
11 17527 1 1 84 TYR CD1 C 20.239 -1.666 6.898 1.00 . A A . 81 TYR CD1 1 1
11 17528 1 1 84 TYR CD2 C 20.663 -1.967 9.232 1.00 . A A . 81 TYR CD2 1 1
11 17529 1 1 84 TYR CE1 C 19.298 -0.699 7.188 1.00 . A A . 81 TYR CE1 1 1
11 17530 1 1 84 TYR CE2 C 19.711 -1.000 9.524 1.00 . A A . 81 TYR CE2 1 1
11 17531 1 1 84 TYR CG C 20.951 -2.324 7.913 1.00 . A A . 81 TYR CG 1 1
11 17532 1 1 84 TYR CZ C 19.034 -0.370 8.496 1.00 . A A . 81 TYR CZ 1 1
11 17533 1 1 84 TYR H H 22.981 -2.254 5.251 1.00 . A A . 81 TYR H 1 1
11 17534 1 1 84 TYR HA H 23.757 -2.147 8.097 1.00 . A A . 81 TYR HA 1 1
11 17535 1 1 84 TYR HB2 H 21.692 -3.960 6.731 1.00 . A A . 81 TYR HB2 1 1
11 17536 1 1 84 TYR HB3 H 22.145 -4.034 8.434 1.00 . A A . 81 TYR HB3 1 1
11 17537 1 1 84 TYR HD1 H 20.441 -1.924 5.867 1.00 . A A . 81 TYR HD1 1 1
11 17538 1 1 84 TYR HD2 H 21.194 -2.461 10.040 1.00 . A A . 81 TYR HD2 1 1
11 17539 1 1 84 TYR HE1 H 18.767 -0.208 6.384 1.00 . A A . 81 TYR HE1 1 1
11 17540 1 1 84 TYR HE2 H 19.504 -0.741 10.553 1.00 . A A . 81 TYR HE2 1 1
11 17541 1 1 84 TYR HH H 18.359 1.099 9.546 1.00 . A A . 81 TYR HH 1 1
11 17542 1 1 84 TYR N N 23.287 -1.858 6.088 1.00 . A A . 81 TYR N 1 1
11 17543 1 1 84 TYR O O 24.230 -4.797 6.259 1.00 . A A . 81 TYR O 1 1
11 17544 1 1 84 TYR OH O 18.085 0.591 8.780 1.00 . A A . 81 TYR OH 1 1
11 17545 1 1 85 GLU C C 27.090 -5.416 7.931 1.00 . A A . 82 GLU C 1 1
11 17546 1 1 85 GLU CA C 26.941 -4.259 6.935 1.00 . A A . 82 GLU CA 1 1
11 17547 1 1 85 GLU CB C 28.224 -3.387 6.916 1.00 . A A . 82 GLU CB 1 1
11 17548 1 1 85 GLU CD C 29.435 -1.355 5.893 1.00 . A A . 82 GLU CD 1 1
11 17549 1 1 85 GLU CG C 28.160 -2.218 5.916 1.00 . A A . 82 GLU CG 1 1
11 17550 1 1 85 GLU H H 25.897 -2.615 7.763 1.00 . A A . 82 GLU H 1 1
11 17551 1 1 85 GLU HA H 26.790 -4.669 5.934 1.00 . A A . 82 GLU HA 1 1
11 17552 1 1 85 GLU HB2 H 28.386 -2.980 7.907 1.00 . A A . 82 GLU HB2 1 1
11 17553 1 1 85 GLU HB3 H 29.074 -4.011 6.652 1.00 . A A . 82 GLU HB3 1 1
11 17554 1 1 85 GLU HG2 H 27.981 -2.620 4.923 1.00 . A A . 82 GLU HG2 1 1
11 17555 1 1 85 GLU HG3 H 27.320 -1.589 6.186 1.00 . A A . 82 GLU HG3 1 1
11 17556 1 1 85 GLU N N 25.763 -3.441 7.259 1.00 . A A . 82 GLU N 1 1
11 17557 1 1 85 GLU O O 27.145 -5.210 9.148 1.00 . A A . 82 GLU O 1 1
11 17558 1 1 85 GLU OE1 O 29.707 -0.665 6.896 1.00 . A A . 82 GLU OE1 1 1
11 17559 1 1 85 GLU OE2 O 30.166 -1.358 4.879 1.00 . A A . 82 GLU OE2 1 1
11 17560 1 1 86 ILE C C 28.411 -8.716 7.437 1.00 . A A . 83 ILE C 1 1
11 17561 1 1 86 ILE CA C 27.307 -7.885 8.124 1.00 . A A . 83 ILE CA 1 1
11 17562 1 1 86 ILE CB C 25.969 -8.726 8.148 1.00 . A A . 83 ILE CB 1 1
11 17563 1 1 86 ILE CD1 C 24.405 -10.063 6.568 1.00 . A A . 83 ILE CD1 1 1
11 17564 1 1 86 ILE CG1 C 25.532 -9.068 6.682 1.00 . A A . 83 ILE CG1 1 1
11 17565 1 1 86 ILE CG2 C 24.832 -7.992 8.922 1.00 . A A . 83 ILE CG2 1 1
11 17566 1 1 86 ILE H H 27.062 -6.680 6.409 1.00 . A A . 83 ILE H 1 1
11 17567 1 1 86 ILE HA H 27.611 -7.668 9.146 1.00 . A A . 83 ILE HA 1 1
11 17568 1 1 86 ILE HB H 26.172 -9.656 8.675 1.00 . A A . 83 ILE HB 1 1
11 17569 1 1 86 ILE HD11 H 24.138 -10.180 5.527 1.00 . A A . 83 ILE HD11 1 1
11 17570 1 1 86 ILE HD12 H 23.542 -9.710 7.121 1.00 . A A . 83 ILE HD12 1 1
11 17571 1 1 86 ILE HD13 H 24.721 -11.014 6.962 1.00 . A A . 83 ILE HD13 1 1
11 17572 1 1 86 ILE HG12 H 25.214 -8.163 6.180 1.00 . A A . 83 ILE HG12 1 1
11 17573 1 1 86 ILE HG13 H 26.379 -9.481 6.142 1.00 . A A . 83 ILE HG13 1 1
11 17574 1 1 86 ILE HG21 H 23.942 -8.610 8.945 1.00 . A A . 83 ILE HG21 1 1
11 17575 1 1 86 ILE HG22 H 24.599 -7.053 8.434 1.00 . A A . 83 ILE HG22 1 1
11 17576 1 1 86 ILE HG23 H 25.150 -7.791 9.939 1.00 . A A . 83 ILE HG23 1 1
11 17577 1 1 86 ILE N N 27.132 -6.626 7.383 1.00 . A A . 83 ILE N 1 1
11 17578 1 1 86 ILE O O 28.983 -8.291 6.412 1.00 . A A . 83 ILE O 1 1
11 17579 1 1 87 THR C C 28.632 -11.654 6.297 1.00 . A A . 84 THR C 1 1
11 17580 1 1 87 THR CA C 29.516 -10.891 7.303 1.00 . A A . 84 THR CA 1 1
11 17581 1 1 87 THR CB C 30.160 -11.884 8.310 1.00 . A A . 84 THR CB 1 1
11 17582 1 1 87 THR CG2 C 31.351 -12.629 7.695 1.00 . A A . 84 THR CG2 1 1
11 17583 1 1 87 THR H H 28.392 -10.099 8.893 1.00 . A A . 84 THR H 1 1
11 17584 1 1 87 THR HA H 30.310 -10.371 6.766 1.00 . A A . 84 THR HA 1 1
11 17585 1 1 87 THR HB H 29.416 -12.611 8.619 1.00 . A A . 84 THR HB 1 1
11 17586 1 1 87 THR HG1 H 30.674 -11.788 10.202 1.00 . A A . 84 THR HG1 1 1
11 17587 1 1 87 THR HG21 H 31.767 -13.308 8.421 1.00 . A A . 84 THR HG21 1 1
11 17588 1 1 87 THR HG22 H 32.107 -11.917 7.393 1.00 . A A . 84 THR HG22 1 1
11 17589 1 1 87 THR HG23 H 31.020 -13.187 6.829 1.00 . A A . 84 THR HG23 1 1
11 17590 1 1 87 THR N N 28.707 -9.896 7.990 1.00 . A A . 84 THR N 1 1
11 17591 1 1 87 THR O O 27.419 -11.796 6.507 1.00 . A A . 84 THR O 1 1
11 17592 1 1 87 THR OG1 O 30.613 -11.172 9.466 1.00 . A A . 84 THR OG1 1 1
11 17593 1 1 88 LEU C C 27.888 -14.173 4.651 1.00 . A A . 85 LEU C 1 1
11 17594 1 1 88 LEU CA C 28.541 -12.869 4.134 1.00 . A A . 85 LEU CA 1 1
11 17595 1 1 88 LEU CB C 29.523 -13.124 2.948 1.00 . A A . 85 LEU CB 1 1
11 17596 1 1 88 LEU CD1 C 29.681 -13.077 0.374 1.00 . A A . 85 LEU CD1 1 1
11 17597 1 1 88 LEU CD2 C 28.772 -15.143 1.513 1.00 . A A . 85 LEU CD2 1 1
11 17598 1 1 88 LEU CG C 28.888 -13.607 1.587 1.00 . A A . 85 LEU CG 1 1
11 17599 1 1 88 LEU H H 30.222 -12.019 5.144 1.00 . A A . 85 LEU H 1 1
11 17600 1 1 88 LEU HA H 27.751 -12.212 3.785 1.00 . A A . 85 LEU HA 1 1
11 17601 1 1 88 LEU HB2 H 30.052 -12.194 2.768 1.00 . A A . 85 LEU HB2 1 1
11 17602 1 1 88 LEU HB3 H 30.257 -13.859 3.268 1.00 . A A . 85 LEU HB3 1 1
11 17603 1 1 88 LEU HD11 H 30.705 -13.422 0.425 1.00 . A A . 85 LEU HD11 1 1
11 17604 1 1 88 LEU HD12 H 29.669 -11.991 0.374 1.00 . A A . 85 LEU HD12 1 1
11 17605 1 1 88 LEU HD13 H 29.229 -13.432 -0.545 1.00 . A A . 85 LEU HD13 1 1
11 17606 1 1 88 LEU HD21 H 28.295 -15.427 0.585 1.00 . A A . 85 LEU HD21 1 1
11 17607 1 1 88 LEU HD22 H 28.172 -15.502 2.338 1.00 . A A . 85 LEU HD22 1 1
11 17608 1 1 88 LEU HD23 H 29.755 -15.591 1.564 1.00 . A A . 85 LEU HD23 1 1
11 17609 1 1 88 LEU HG H 27.885 -13.202 1.508 1.00 . A A . 85 LEU HG 1 1
11 17610 1 1 88 LEU N N 29.251 -12.148 5.217 1.00 . A A . 85 LEU N 1 1
11 17611 1 1 88 LEU O O 26.839 -14.587 4.148 1.00 . A A . 85 LEU O 1 1
11 17612 1 1 89 GLN C C 26.634 -15.797 6.986 1.00 . A A . 86 GLN C 1 1
11 17613 1 1 89 GLN CA C 27.999 -16.024 6.304 1.00 . A A . 86 GLN CA 1 1
11 17614 1 1 89 GLN CB C 29.030 -16.560 7.332 1.00 . A A . 86 GLN CB 1 1
11 17615 1 1 89 GLN CD C 29.652 -18.386 9.032 1.00 . A A . 86 GLN CD 1 1
11 17616 1 1 89 GLN CG C 28.600 -17.850 8.061 1.00 . A A . 86 GLN CG 1 1
11 17617 1 1 89 GLN H H 29.329 -14.379 6.041 1.00 . A A . 86 GLN H 1 1
11 17618 1 1 89 GLN HA H 27.878 -16.754 5.511 1.00 . A A . 86 GLN HA 1 1
11 17619 1 1 89 GLN HB2 H 29.961 -16.756 6.816 1.00 . A A . 86 GLN HB2 1 1
11 17620 1 1 89 GLN HB3 H 29.210 -15.789 8.078 1.00 . A A . 86 GLN HB3 1 1
11 17621 1 1 89 GLN HE21 H 30.527 -19.426 7.573 1.00 . A A . 86 GLN HE21 1 1
11 17622 1 1 89 GLN HE22 H 31.254 -19.564 9.135 1.00 . A A . 86 GLN HE22 1 1
11 17623 1 1 89 GLN HG2 H 27.695 -17.642 8.624 1.00 . A A . 86 GLN HG2 1 1
11 17624 1 1 89 GLN HG3 H 28.378 -18.612 7.327 1.00 . A A . 86 GLN HG3 1 1
11 17625 1 1 89 GLN N N 28.504 -14.783 5.683 1.00 . A A . 86 GLN N 1 1
11 17626 1 1 89 GLN NE2 N 30.569 -19.209 8.531 1.00 . A A . 86 GLN NE2 1 1
11 17627 1 1 89 GLN O O 25.758 -16.666 6.940 1.00 . A A . 86 GLN O 1 1
11 17628 1 1 89 GLN OE1 O 29.645 -18.059 10.219 1.00 . A A . 86 GLN OE1 1 1
11 17629 1 1 90 ASP C C 24.042 -14.172 7.348 1.00 . A A . 87 ASP C 1 1
11 17630 1 1 90 ASP CA C 25.243 -14.207 8.318 1.00 . A A . 87 ASP CA 1 1
11 17631 1 1 90 ASP CB C 25.446 -12.819 8.995 1.00 . A A . 87 ASP CB 1 1
11 17632 1 1 90 ASP CG C 24.522 -12.563 10.206 1.00 . A A . 87 ASP CG 1 1
11 17633 1 1 90 ASP H H 27.213 -13.972 7.576 1.00 . A A . 87 ASP H 1 1
11 17634 1 1 90 ASP HA H 25.060 -14.954 9.085 1.00 . A A . 87 ASP HA 1 1
11 17635 1 1 90 ASP HB2 H 26.476 -12.745 9.328 1.00 . A A . 87 ASP HB2 1 1
11 17636 1 1 90 ASP HB3 H 25.275 -12.034 8.266 1.00 . A A . 87 ASP HB3 1 1
11 17637 1 1 90 ASP N N 26.473 -14.605 7.600 1.00 . A A . 87 ASP N 1 1
11 17638 1 1 90 ASP O O 22.931 -14.528 7.711 1.00 . A A . 87 ASP O 1 1
11 17639 1 1 90 ASP OD1 O 23.320 -12.320 10.022 1.00 . A A . 87 ASP OD1 1 1
11 17640 1 1 90 ASP OD2 O 25.013 -12.587 11.358 1.00 . A A . 87 ASP OD2 1 1
11 17641 1 1 91 ALA C C 22.824 -15.064 4.516 1.00 . A A . 88 ALA C 1 1
11 17642 1 1 91 ALA CA C 23.303 -13.691 5.015 1.00 . A A . 88 ALA CA 1 1
11 17643 1 1 91 ALA CB C 23.882 -12.889 3.858 1.00 . A A . 88 ALA CB 1 1
11 17644 1 1 91 ALA H H 25.243 -13.557 5.870 1.00 . A A . 88 ALA H 1 1
11 17645 1 1 91 ALA HA H 22.448 -13.148 5.403 1.00 . A A . 88 ALA HA 1 1
11 17646 1 1 91 ALA HB1 H 24.750 -13.394 3.457 1.00 . A A . 88 ALA HB1 1 1
11 17647 1 1 91 ALA HB2 H 24.175 -11.905 4.208 1.00 . A A . 88 ALA HB2 1 1
11 17648 1 1 91 ALA HB3 H 23.143 -12.778 3.073 1.00 . A A . 88 ALA HB3 1 1
11 17649 1 1 91 ALA N N 24.317 -13.787 6.088 1.00 . A A . 88 ALA N 1 1
11 17650 1 1 91 ALA O O 21.852 -15.153 3.762 1.00 . A A . 88 ALA O 1 1
11 17651 1 1 92 ILE C C 22.391 -18.144 5.716 1.00 . A A . 89 ILE C 1 1
11 17652 1 1 92 ILE CA C 23.201 -17.502 4.574 1.00 . A A . 89 ILE CA 1 1
11 17653 1 1 92 ILE CB C 24.531 -18.301 4.301 1.00 . A A . 89 ILE CB 1 1
11 17654 1 1 92 ILE CD1 C 26.730 -18.142 2.917 1.00 . A A . 89 ILE CD1 1 1
11 17655 1 1 92 ILE CG1 C 25.313 -17.642 3.116 1.00 . A A . 89 ILE CG1 1 1
11 17656 1 1 92 ILE CG2 C 24.264 -19.801 4.032 1.00 . A A . 89 ILE CG2 1 1
11 17657 1 1 92 ILE H H 24.324 -15.954 5.476 1.00 . A A . 89 ILE H 1 1
11 17658 1 1 92 ILE HA H 22.603 -17.504 3.662 1.00 . A A . 89 ILE HA 1 1
11 17659 1 1 92 ILE HB H 25.140 -18.232 5.198 1.00 . A A . 89 ILE HB 1 1
11 17660 1 1 92 ILE HD11 H 26.719 -19.205 2.717 1.00 . A A . 89 ILE HD11 1 1
11 17661 1 1 92 ILE HD12 H 27.314 -17.949 3.807 1.00 . A A . 89 ILE HD12 1 1
11 17662 1 1 92 ILE HD13 H 27.177 -17.626 2.079 1.00 . A A . 89 ILE HD13 1 1
11 17663 1 1 92 ILE HG12 H 24.781 -17.827 2.191 1.00 . A A . 89 ILE HG12 1 1
11 17664 1 1 92 ILE HG13 H 25.364 -16.571 3.268 1.00 . A A . 89 ILE HG13 1 1
11 17665 1 1 92 ILE HG21 H 23.774 -20.246 4.888 1.00 . A A . 89 ILE HG21 1 1
11 17666 1 1 92 ILE HG22 H 25.200 -20.314 3.857 1.00 . A A . 89 ILE HG22 1 1
11 17667 1 1 92 ILE HG23 H 23.630 -19.911 3.161 1.00 . A A . 89 ILE HG23 1 1
11 17668 1 1 92 ILE N N 23.533 -16.116 4.921 1.00 . A A . 89 ILE N 1 1
11 17669 1 1 92 ILE O O 21.300 -18.675 5.490 1.00 . A A . 89 ILE O 1 1
11 17670 1 1 93 LYS C C 21.091 -17.934 8.627 1.00 . A A . 90 LYS C 1 1
11 17671 1 1 93 LYS CA C 22.346 -18.692 8.148 1.00 . A A . 90 LYS CA 1 1
11 17672 1 1 93 LYS CB C 23.394 -18.764 9.308 1.00 . A A . 90 LYS CB 1 1
11 17673 1 1 93 LYS CD C 24.891 -17.401 10.969 1.00 . A A . 90 LYS CD 1 1
11 17674 1 1 93 LYS CE C 26.153 -18.290 10.973 1.00 . A A . 90 LYS CE 1 1
11 17675 1 1 93 LYS CG C 24.089 -17.420 9.639 1.00 . A A . 90 LYS CG 1 1
11 17676 1 1 93 LYS H H 23.781 -17.572 7.035 1.00 . A A . 90 LYS H 1 1
11 17677 1 1 93 LYS HA H 22.057 -19.707 7.882 1.00 . A A . 90 LYS HA 1 1
11 17678 1 1 93 LYS HB2 H 22.900 -19.124 10.205 1.00 . A A . 90 LYS HB2 1 1
11 17679 1 1 93 LYS HB3 H 24.161 -19.482 9.035 1.00 . A A . 90 LYS HB3 1 1
11 17680 1 1 93 LYS HD2 H 25.201 -16.379 11.156 1.00 . A A . 90 LYS HD2 1 1
11 17681 1 1 93 LYS HD3 H 24.237 -17.717 11.774 1.00 . A A . 90 LYS HD3 1 1
11 17682 1 1 93 LYS HE2 H 26.690 -18.147 10.046 1.00 . A A . 90 LYS HE2 1 1
11 17683 1 1 93 LYS HE3 H 26.791 -17.985 11.797 1.00 . A A . 90 LYS HE3 1 1
11 17684 1 1 93 LYS HG2 H 24.771 -17.186 8.833 1.00 . A A . 90 LYS HG2 1 1
11 17685 1 1 93 LYS HG3 H 23.336 -16.638 9.679 1.00 . A A . 90 LYS HG3 1 1
11 17686 1 1 93 LYS HZ1 H 25.238 -20.067 10.355 1.00 . A A . 90 LYS HZ1 1 1
11 17687 1 1 93 LYS HZ2 H 25.371 -19.912 12.031 1.00 . A A . 90 LYS HZ2 1 1
11 17688 1 1 93 LYS HZ3 H 26.733 -20.290 11.107 1.00 . A A . 90 LYS HZ3 1 1
11 17689 1 1 93 LYS N N 22.942 -18.066 6.942 1.00 . A A . 90 LYS N 1 1
11 17690 1 1 93 LYS NZ N 25.850 -19.739 11.126 1.00 . A A . 90 LYS NZ 1 1
11 17691 1 1 93 LYS O O 20.068 -18.544 8.960 1.00 . A A . 90 LYS O 1 1
11 17692 1 1 94 ASN C C 19.538 -14.800 8.199 1.00 . A A . 91 ASN C 1 1
11 17693 1 1 94 ASN CA C 20.217 -15.694 9.258 1.00 . A A . 91 ASN CA 1 1
11 17694 1 1 94 ASN CB C 20.979 -14.815 10.295 1.00 . A A . 91 ASN CB 1 1
11 17695 1 1 94 ASN CG C 20.069 -14.032 11.251 1.00 . A A . 91 ASN CG 1 1
11 17696 1 1 94 ASN H H 21.930 -16.198 8.131 1.00 . A A . 91 ASN H 1 1
11 17697 1 1 94 ASN HA H 19.458 -16.283 9.771 1.00 . A A . 91 ASN HA 1 1
11 17698 1 1 94 ASN HB2 H 21.615 -15.449 10.896 1.00 . A A . 91 ASN HB2 1 1
11 17699 1 1 94 ASN HB3 H 21.606 -14.103 9.752 1.00 . A A . 91 ASN HB3 1 1
11 17700 1 1 94 ASN HD21 H 21.123 -12.379 10.957 1.00 . A A . 91 ASN HD21 1 1
11 17701 1 1 94 ASN HD22 H 19.791 -12.235 12.050 1.00 . A A . 91 ASN HD22 1 1
11 17702 1 1 94 ASN N N 21.182 -16.600 8.612 1.00 . A A . 91 ASN N 1 1
11 17703 1 1 94 ASN ND2 N 20.352 -12.754 11.437 1.00 . A A . 91 ASN ND2 1 1
11 17704 1 1 94 ASN O O 19.068 -13.725 8.525 1.00 . A A . 91 ASN O 1 1
11 17705 1 1 94 ASN OD1 O 19.075 -14.554 11.752 1.00 . A A . 91 ASN OD1 1 1
11 17706 1 1 95 ALA C C 17.607 -13.771 6.101 1.00 . A A . 92 ALA C 1 1
11 17707 1 1 95 ALA CA C 18.939 -14.499 5.791 1.00 . A A . 92 ALA CA 1 1
11 17708 1 1 95 ALA CB C 18.777 -15.425 4.586 1.00 . A A . 92 ALA CB 1 1
11 17709 1 1 95 ALA H H 19.753 -16.205 6.785 1.00 . A A . 92 ALA H 1 1
11 17710 1 1 95 ALA HA H 19.692 -13.759 5.539 1.00 . A A . 92 ALA HA 1 1
11 17711 1 1 95 ALA HB1 H 18.471 -14.856 3.716 1.00 . A A . 92 ALA HB1 1 1
11 17712 1 1 95 ALA HB2 H 18.033 -16.180 4.799 1.00 . A A . 92 ALA HB2 1 1
11 17713 1 1 95 ALA HB3 H 19.722 -15.915 4.372 1.00 . A A . 92 ALA HB3 1 1
11 17714 1 1 95 ALA N N 19.454 -15.284 6.946 1.00 . A A . 92 ALA N 1 1
11 17715 1 1 95 ALA O O 17.529 -12.521 6.063 1.00 . A A . 92 ALA O 1 1
11 17716 1 1 96 ALA C C 15.347 -13.219 8.119 1.00 . A A . 93 ALA C 1 1
11 17717 1 1 96 ALA CA C 15.270 -14.063 6.846 1.00 . A A . 93 ALA CA 1 1
11 17718 1 1 96 ALA CB C 14.276 -15.222 7.011 1.00 . A A . 93 ALA CB 1 1
11 17719 1 1 96 ALA H H 16.749 -15.542 6.493 1.00 . A A . 93 ALA H 1 1
11 17720 1 1 96 ALA HA H 14.916 -13.434 6.033 1.00 . A A . 93 ALA HA 1 1
11 17721 1 1 96 ALA HB1 H 14.590 -15.869 7.821 1.00 . A A . 93 ALA HB1 1 1
11 17722 1 1 96 ALA HB2 H 14.237 -15.795 6.090 1.00 . A A . 93 ALA HB2 1 1
11 17723 1 1 96 ALA HB3 H 13.293 -14.833 7.230 1.00 . A A . 93 ALA HB3 1 1
11 17724 1 1 96 ALA N N 16.593 -14.572 6.469 1.00 . A A . 93 ALA N 1 1
11 17725 1 1 96 ALA O O 14.632 -12.227 8.226 1.00 . A A . 93 ALA O 1 1
11 17726 1 1 97 GLY C C 16.846 -11.465 10.134 1.00 . A A . 94 GLY C 1 1
11 17727 1 1 97 GLY CA C 16.449 -12.923 10.312 1.00 . A A . 94 GLY CA 1 1
11 17728 1 1 97 GLY H H 16.853 -14.360 8.822 1.00 . A A . 94 GLY H 1 1
11 17729 1 1 97 GLY HA2 H 15.532 -12.977 10.880 1.00 . A A . 94 GLY HA2 1 1
11 17730 1 1 97 GLY HA3 H 17.226 -13.435 10.865 1.00 . A A . 94 GLY HA3 1 1
11 17731 1 1 97 GLY N N 16.265 -13.605 9.037 1.00 . A A . 94 GLY N 1 1
11 17732 1 1 97 GLY O O 16.175 -10.582 10.642 1.00 . A A . 94 GLY O 1 1
11 17733 1 1 98 ILE C C 17.358 -8.989 8.484 1.00 . A A . 95 ILE C 1 1
11 17734 1 1 98 ILE CA C 18.454 -9.903 9.042 1.00 . A A . 95 ILE CA 1 1
11 17735 1 1 98 ILE CB C 19.596 -10.022 7.975 1.00 . A A . 95 ILE CB 1 1
11 17736 1 1 98 ILE CD1 C 21.450 -11.642 7.296 1.00 . A A . 95 ILE CD1 1 1
11 17737 1 1 98 ILE CG1 C 20.699 -11.009 8.440 1.00 . A A . 95 ILE CG1 1 1
11 17738 1 1 98 ILE CG2 C 20.209 -8.639 7.625 1.00 . A A . 95 ILE CG2 1 1
11 17739 1 1 98 ILE H H 18.306 -12.003 8.899 1.00 . A A . 95 ILE H 1 1
11 17740 1 1 98 ILE HA H 18.872 -9.485 9.957 1.00 . A A . 95 ILE HA 1 1
11 17741 1 1 98 ILE HB H 19.147 -10.424 7.070 1.00 . A A . 95 ILE HB 1 1
11 17742 1 1 98 ILE HD11 H 21.871 -10.874 6.658 1.00 . A A . 95 ILE HD11 1 1
11 17743 1 1 98 ILE HD12 H 20.778 -12.263 6.719 1.00 . A A . 95 ILE HD12 1 1
11 17744 1 1 98 ILE HD13 H 22.247 -12.251 7.692 1.00 . A A . 95 ILE HD13 1 1
11 17745 1 1 98 ILE HG12 H 21.421 -10.497 9.061 1.00 . A A . 95 ILE HG12 1 1
11 17746 1 1 98 ILE HG13 H 20.257 -11.815 9.014 1.00 . A A . 95 ILE HG13 1 1
11 17747 1 1 98 ILE HG21 H 20.628 -8.188 8.518 1.00 . A A . 95 ILE HG21 1 1
11 17748 1 1 98 ILE HG22 H 19.444 -7.988 7.226 1.00 . A A . 95 ILE HG22 1 1
11 17749 1 1 98 ILE HG23 H 20.990 -8.760 6.885 1.00 . A A . 95 ILE HG23 1 1
11 17750 1 1 98 ILE N N 17.896 -11.237 9.334 1.00 . A A . 95 ILE N 1 1
11 17751 1 1 98 ILE O O 17.104 -7.909 9.016 1.00 . A A . 95 ILE O 1 1
11 17752 1 1 99 ILE C C 14.500 -8.334 7.621 1.00 . A A . 96 ILE C 1 1
11 17753 1 1 99 ILE CA C 15.662 -8.764 6.690 1.00 . A A . 96 ILE CA 1 1
11 17754 1 1 99 ILE CB C 15.190 -9.658 5.484 1.00 . A A . 96 ILE CB 1 1
11 17755 1 1 99 ILE CD1 C 16.192 -10.781 3.353 1.00 . A A . 96 ILE CD1 1 1
11 17756 1 1 99 ILE CG1 C 16.358 -9.742 4.435 1.00 . A A . 96 ILE CG1 1 1
11 17757 1 1 99 ILE CG2 C 13.875 -9.157 4.832 1.00 . A A . 96 ILE CG2 1 1
11 17758 1 1 99 ILE H H 16.943 -10.398 7.120 1.00 . A A . 96 ILE H 1 1
11 17759 1 1 99 ILE HA H 16.121 -7.859 6.269 1.00 . A A . 96 ILE HA 1 1
11 17760 1 1 99 ILE HB H 15.003 -10.656 5.871 1.00 . A A . 96 ILE HB 1 1
11 17761 1 1 99 ILE HD11 H 15.279 -10.604 2.805 1.00 . A A . 96 ILE HD11 1 1
11 17762 1 1 99 ILE HD12 H 16.166 -11.767 3.801 1.00 . A A . 96 ILE HD12 1 1
11 17763 1 1 99 ILE HD13 H 17.034 -10.720 2.677 1.00 . A A . 96 ILE HD13 1 1
11 17764 1 1 99 ILE HG12 H 16.459 -8.787 3.940 1.00 . A A . 96 ILE HG12 1 1
11 17765 1 1 99 ILE HG13 H 17.287 -9.960 4.951 1.00 . A A . 96 ILE HG13 1 1
11 17766 1 1 99 ILE HG21 H 14.013 -8.150 4.456 1.00 . A A . 96 ILE HG21 1 1
11 17767 1 1 99 ILE HG22 H 13.080 -9.156 5.563 1.00 . A A . 96 ILE HG22 1 1
11 17768 1 1 99 ILE HG23 H 13.599 -9.809 4.012 1.00 . A A . 96 ILE HG23 1 1
11 17769 1 1 99 ILE N N 16.706 -9.487 7.426 1.00 . A A . 96 ILE N 1 1
11 17770 1 1 99 ILE O O 14.181 -7.146 7.670 1.00 . A A . 96 ILE O 1 1
11 17771 1 1 100 LYS C C 13.194 -8.053 10.478 1.00 . A A . 97 LYS C 1 1
11 17772 1 1 100 LYS CA C 12.788 -8.984 9.319 1.00 . A A . 97 LYS CA 1 1
11 17773 1 1 100 LYS CB C 12.104 -10.288 9.850 1.00 . A A . 97 LYS CB 1 1
11 17774 1 1 100 LYS CD C 13.245 -10.940 12.139 1.00 . A A . 97 LYS CD 1 1
11 17775 1 1 100 LYS CE C 11.967 -10.932 12.980 1.00 . A A . 97 LYS CE 1 1
11 17776 1 1 100 LYS CG C 13.004 -11.284 10.646 1.00 . A A . 97 LYS CG 1 1
11 17777 1 1 100 LYS H H 14.302 -10.189 8.395 1.00 . A A . 97 LYS H 1 1
11 17778 1 1 100 LYS HA H 12.054 -8.452 8.715 1.00 . A A . 97 LYS HA 1 1
11 17779 1 1 100 LYS HB2 H 11.269 -10.008 10.483 1.00 . A A . 97 LYS HB2 1 1
11 17780 1 1 100 LYS HB3 H 11.699 -10.822 8.993 1.00 . A A . 97 LYS HB3 1 1
11 17781 1 1 100 LYS HD2 H 13.927 -11.674 12.557 1.00 . A A . 97 LYS HD2 1 1
11 17782 1 1 100 LYS HD3 H 13.710 -9.959 12.200 1.00 . A A . 97 LYS HD3 1 1
11 17783 1 1 100 LYS HE2 H 11.313 -10.151 12.619 1.00 . A A . 97 LYS HE2 1 1
11 17784 1 1 100 LYS HE3 H 11.469 -11.889 12.890 1.00 . A A . 97 LYS HE3 1 1
11 17785 1 1 100 LYS HG2 H 12.563 -12.260 10.600 1.00 . A A . 97 LYS HG2 1 1
11 17786 1 1 100 LYS HG3 H 13.968 -11.331 10.150 1.00 . A A . 97 LYS HG3 1 1
11 17787 1 1 100 LYS HZ1 H 12.835 -9.807 14.505 1.00 . A A . 97 LYS HZ1 1 1
11 17788 1 1 100 LYS HZ2 H 12.801 -11.462 14.820 1.00 . A A . 97 LYS HZ2 1 1
11 17789 1 1 100 LYS HZ3 H 11.381 -10.545 14.944 1.00 . A A . 97 LYS HZ3 1 1
11 17790 1 1 100 LYS N N 13.935 -9.282 8.413 1.00 . A A . 97 LYS N 1 1
11 17791 1 1 100 LYS NZ N 12.266 -10.673 14.412 1.00 . A A . 97 LYS NZ 1 1
11 17792 1 1 100 LYS O O 12.366 -7.285 10.975 1.00 . A A . 97 LYS O 1 1
11 17793 1 1 101 GLU C C 15.037 -5.828 11.498 1.00 . A A . 98 GLU C 1 1
11 17794 1 1 101 GLU CA C 15.046 -7.294 11.958 1.00 . A A . 98 GLU CA 1 1
11 17795 1 1 101 GLU CB C 16.499 -7.742 12.307 1.00 . A A . 98 GLU CB 1 1
11 17796 1 1 101 GLU CD C 16.007 -8.911 14.568 1.00 . A A . 98 GLU CD 1 1
11 17797 1 1 101 GLU CG C 16.632 -9.015 13.170 1.00 . A A . 98 GLU CG 1 1
11 17798 1 1 101 GLU H H 15.051 -8.819 10.478 1.00 . A A . 98 GLU H 1 1
11 17799 1 1 101 GLU HA H 14.421 -7.392 12.841 1.00 . A A . 98 GLU HA 1 1
11 17800 1 1 101 GLU HB2 H 17.013 -7.939 11.373 1.00 . A A . 98 GLU HB2 1 1
11 17801 1 1 101 GLU HB3 H 17.015 -6.934 12.819 1.00 . A A . 98 GLU HB3 1 1
11 17802 1 1 101 GLU HG2 H 16.167 -9.837 12.639 1.00 . A A . 98 GLU HG2 1 1
11 17803 1 1 101 GLU HG3 H 17.689 -9.240 13.280 1.00 . A A . 98 GLU HG3 1 1
11 17804 1 1 101 GLU N N 14.473 -8.151 10.903 1.00 . A A . 98 GLU N 1 1
11 17805 1 1 101 GLU O O 14.693 -4.933 12.267 1.00 . A A . 98 GLU O 1 1
11 17806 1 1 101 GLU OE1 O 16.633 -8.302 15.464 1.00 . A A . 98 GLU OE1 1 1
11 17807 1 1 101 GLU OE2 O 14.909 -9.459 14.793 1.00 . A A . 98 GLU OE2 1 1
11 17808 1 1 102 ILE C C 14.050 -3.719 9.370 1.00 . A A . 99 ILE C 1 1
11 17809 1 1 102 ILE CA C 15.468 -4.253 9.647 1.00 . A A . 99 ILE CA 1 1
11 17810 1 1 102 ILE CB C 16.317 -4.249 8.326 1.00 . A A . 99 ILE CB 1 1
11 17811 1 1 102 ILE CD1 C 18.498 -5.187 7.297 1.00 . A A . 99 ILE CD1 1 1
11 17812 1 1 102 ILE CG1 C 17.728 -4.877 8.569 1.00 . A A . 99 ILE CG1 1 1
11 17813 1 1 102 ILE CG2 C 16.452 -2.819 7.759 1.00 . A A . 99 ILE CG2 1 1
11 17814 1 1 102 ILE H H 15.550 -6.382 9.635 1.00 . A A . 99 ILE H 1 1
11 17815 1 1 102 ILE HA H 15.959 -3.605 10.374 1.00 . A A . 99 ILE HA 1 1
11 17816 1 1 102 ILE HB H 15.787 -4.851 7.590 1.00 . A A . 99 ILE HB 1 1
11 17817 1 1 102 ILE HD11 H 19.451 -5.624 7.555 1.00 . A A . 99 ILE HD11 1 1
11 17818 1 1 102 ILE HD12 H 18.659 -4.278 6.735 1.00 . A A . 99 ILE HD12 1 1
11 17819 1 1 102 ILE HD13 H 17.934 -5.890 6.694 1.00 . A A . 99 ILE HD13 1 1
11 17820 1 1 102 ILE HG12 H 18.333 -4.201 9.157 1.00 . A A . 99 ILE HG12 1 1
11 17821 1 1 102 ILE HG13 H 17.616 -5.807 9.112 1.00 . A A . 99 ILE HG13 1 1
11 17822 1 1 102 ILE HG21 H 17.050 -2.835 6.855 1.00 . A A . 99 ILE HG21 1 1
11 17823 1 1 102 ILE HG22 H 16.927 -2.175 8.486 1.00 . A A . 99 ILE HG22 1 1
11 17824 1 1 102 ILE HG23 H 15.471 -2.424 7.520 1.00 . A A . 99 ILE HG23 1 1
11 17825 1 1 102 ILE N N 15.382 -5.606 10.222 1.00 . A A . 99 ILE N 1 1
11 17826 1 1 102 ILE O O 13.780 -2.537 9.542 1.00 . A A . 99 ILE O 1 1
11 17827 1 1 103 GLU C C 11.019 -3.789 9.915 1.00 . A A . 100 GLU C 1 1
11 17828 1 1 103 GLU CA C 11.742 -4.339 8.681 1.00 . A A . 100 GLU CA 1 1
11 17829 1 1 103 GLU CB C 11.048 -5.632 8.173 1.00 . A A . 100 GLU CB 1 1
11 17830 1 1 103 GLU CD C 10.601 -5.402 5.655 1.00 . A A . 100 GLU CD 1 1
11 17831 1 1 103 GLU CG C 11.462 -6.048 6.751 1.00 . A A . 100 GLU CG 1 1
11 17832 1 1 103 GLU H H 13.466 -5.559 8.878 1.00 . A A . 100 GLU H 1 1
11 17833 1 1 103 GLU HA H 11.718 -3.593 7.895 1.00 . A A . 100 GLU HA 1 1
11 17834 1 1 103 GLU HB2 H 11.291 -6.440 8.851 1.00 . A A . 100 GLU HB2 1 1
11 17835 1 1 103 GLU HB3 H 9.972 -5.495 8.188 1.00 . A A . 100 GLU HB3 1 1
11 17836 1 1 103 GLU HG2 H 12.494 -5.754 6.593 1.00 . A A . 100 GLU HG2 1 1
11 17837 1 1 103 GLU HG3 H 11.409 -7.125 6.667 1.00 . A A . 100 GLU HG3 1 1
11 17838 1 1 103 GLU N N 13.158 -4.636 8.971 1.00 . A A . 100 GLU N 1 1
11 17839 1 1 103 GLU O O 10.335 -2.762 9.834 1.00 . A A . 100 GLU O 1 1
11 17840 1 1 103 GLU OE1 O 10.671 -4.164 5.469 1.00 . A A . 100 GLU OE1 1 1
11 17841 1 1 103 GLU OE2 O 9.850 -6.126 4.962 1.00 . A A . 100 GLU OE2 1 1
11 17842 1 1 104 GLU C C 11.175 -2.777 12.872 1.00 . A A . 101 GLU C 1 1
11 17843 1 1 104 GLU CA C 10.557 -4.084 12.321 1.00 . A A . 101 GLU CA 1 1
11 17844 1 1 104 GLU CB C 10.626 -5.235 13.369 1.00 . A A . 101 GLU CB 1 1
11 17845 1 1 104 GLU CD C 12.069 -6.699 14.925 1.00 . A A . 101 GLU CD 1 1
11 17846 1 1 104 GLU CG C 12.037 -5.555 13.898 1.00 . A A . 101 GLU CG 1 1
11 17847 1 1 104 GLU H H 11.777 -5.269 11.049 1.00 . A A . 101 GLU H 1 1
11 17848 1 1 104 GLU HA H 9.509 -3.891 12.099 1.00 . A A . 101 GLU HA 1 1
11 17849 1 1 104 GLU HB2 H 9.998 -4.969 14.213 1.00 . A A . 101 GLU HB2 1 1
11 17850 1 1 104 GLU HB3 H 10.223 -6.139 12.913 1.00 . A A . 101 GLU HB3 1 1
11 17851 1 1 104 GLU HG2 H 12.669 -5.822 13.055 1.00 . A A . 101 GLU HG2 1 1
11 17852 1 1 104 GLU HG3 H 12.445 -4.662 14.361 1.00 . A A . 101 GLU HG3 1 1
11 17853 1 1 104 GLU N N 11.198 -4.477 11.061 1.00 . A A . 101 GLU N 1 1
11 17854 1 1 104 GLU O O 10.448 -1.929 13.386 1.00 . A A . 101 GLU O 1 1
11 17855 1 1 104 GLU OE1 O 11.818 -6.444 16.125 1.00 . A A . 101 GLU OE1 1 1
11 17856 1 1 104 GLU OE2 O 12.340 -7.850 14.541 1.00 . A A . 101 GLU OE2 1 1
11 17857 1 1 105 MET C C 12.866 -0.150 12.449 1.00 . A A . 102 MET C 1 1
11 17858 1 1 105 MET CA C 13.241 -1.427 13.217 1.00 . A A . 102 MET CA 1 1
11 17859 1 1 105 MET CB C 14.783 -1.649 13.186 1.00 . A A . 102 MET CB 1 1
11 17860 1 1 105 MET CE C 17.550 -3.266 12.709 1.00 . A A . 102 MET CE 1 1
11 17861 1 1 105 MET CG C 15.317 -2.566 14.300 1.00 . A A . 102 MET CG 1 1
11 17862 1 1 105 MET H H 13.013 -3.295 12.215 1.00 . A A . 102 MET H 1 1
11 17863 1 1 105 MET HA H 12.937 -1.293 14.252 1.00 . A A . 102 MET HA 1 1
11 17864 1 1 105 MET HB2 H 15.047 -2.095 12.231 1.00 . A A . 102 MET HB2 1 1
11 17865 1 1 105 MET HB3 H 15.289 -0.692 13.269 1.00 . A A . 102 MET HB3 1 1
11 17866 1 1 105 MET HE1 H 18.618 -3.408 12.641 1.00 . A A . 102 MET HE1 1 1
11 17867 1 1 105 MET HE2 H 17.235 -2.543 11.970 1.00 . A A . 102 MET HE2 1 1
11 17868 1 1 105 MET HE3 H 17.051 -4.208 12.527 1.00 . A A . 102 MET HE3 1 1
11 17869 1 1 105 MET HG2 H 14.975 -2.191 15.257 1.00 . A A . 102 MET HG2 1 1
11 17870 1 1 105 MET HG3 H 14.921 -3.566 14.154 1.00 . A A . 102 MET HG3 1 1
11 17871 1 1 105 MET N N 12.510 -2.607 12.704 1.00 . A A . 102 MET N 1 1
11 17872 1 1 105 MET O O 12.494 0.851 13.071 1.00 . A A . 102 MET O 1 1
11 17873 1 1 105 MET SD S 17.129 -2.669 14.350 1.00 . A A . 102 MET SD 1 1
11 17874 1 1 106 ILE C C 11.123 1.329 10.439 1.00 . A A . 103 ILE C 1 1
11 17875 1 1 106 ILE CA C 12.599 0.933 10.233 1.00 . A A . 103 ILE CA 1 1
11 17876 1 1 106 ILE CB C 12.882 0.647 8.700 1.00 . A A . 103 ILE CB 1 1
11 17877 1 1 106 ILE CD1 C 14.848 0.350 6.994 1.00 . A A . 103 ILE CD1 1 1
11 17878 1 1 106 ILE CG1 C 14.414 0.418 8.458 1.00 . A A . 103 ILE CG1 1 1
11 17879 1 1 106 ILE CG2 C 12.333 1.783 7.786 1.00 . A A . 103 ILE CG2 1 1
11 17880 1 1 106 ILE H H 13.274 -1.029 10.694 1.00 . A A . 103 ILE H 1 1
11 17881 1 1 106 ILE HA H 13.227 1.769 10.540 1.00 . A A . 103 ILE HA 1 1
11 17882 1 1 106 ILE HB H 12.351 -0.265 8.436 1.00 . A A . 103 ILE HB 1 1
11 17883 1 1 106 ILE HD11 H 15.904 0.122 6.949 1.00 . A A . 103 ILE HD11 1 1
11 17884 1 1 106 ILE HD12 H 14.669 1.301 6.513 1.00 . A A . 103 ILE HD12 1 1
11 17885 1 1 106 ILE HD13 H 14.293 -0.425 6.484 1.00 . A A . 103 ILE HD13 1 1
11 17886 1 1 106 ILE HG12 H 14.974 1.220 8.918 1.00 . A A . 103 ILE HG12 1 1
11 17887 1 1 106 ILE HG13 H 14.706 -0.514 8.924 1.00 . A A . 103 ILE HG13 1 1
11 17888 1 1 106 ILE HG21 H 12.524 1.544 6.749 1.00 . A A . 103 ILE HG21 1 1
11 17889 1 1 106 ILE HG22 H 12.815 2.721 8.033 1.00 . A A . 103 ILE HG22 1 1
11 17890 1 1 106 ILE HG23 H 11.264 1.885 7.931 1.00 . A A . 103 ILE HG23 1 1
11 17891 1 1 106 ILE N N 12.954 -0.205 11.105 1.00 . A A . 103 ILE N 1 1
11 17892 1 1 106 ILE O O 10.827 2.496 10.682 1.00 . A A . 103 ILE O 1 1
11 17893 1 1 107 ALA C C 8.430 1.170 11.959 1.00 . A A . 104 ALA C 1 1
11 17894 1 1 107 ALA CA C 8.768 0.593 10.562 1.00 . A A . 104 ALA CA 1 1
11 17895 1 1 107 ALA CB C 7.960 -0.684 10.280 1.00 . A A . 104 ALA CB 1 1
11 17896 1 1 107 ALA H H 10.526 -0.587 10.269 1.00 . A A . 104 ALA H 1 1
11 17897 1 1 107 ALA HA H 8.487 1.331 9.813 1.00 . A A . 104 ALA HA 1 1
11 17898 1 1 107 ALA HB1 H 8.211 -1.447 11.006 1.00 . A A . 104 ALA HB1 1 1
11 17899 1 1 107 ALA HB2 H 8.193 -1.047 9.288 1.00 . A A . 104 ALA HB2 1 1
11 17900 1 1 107 ALA HB3 H 6.899 -0.473 10.342 1.00 . A A . 104 ALA HB3 1 1
11 17901 1 1 107 ALA N N 10.216 0.338 10.401 1.00 . A A . 104 ALA N 1 1
11 17902 1 1 107 ALA O O 7.476 1.924 12.098 1.00 . A A . 104 ALA O 1 1
11 17903 1 1 108 SER C C 9.522 2.730 14.593 1.00 . A A . 105 SER C 1 1
11 17904 1 1 108 SER CA C 9.010 1.289 14.368 1.00 . A A . 105 SER CA 1 1
11 17905 1 1 108 SER CB C 9.685 0.311 15.354 1.00 . A A . 105 SER CB 1 1
11 17906 1 1 108 SER H H 10.032 0.282 12.789 1.00 . A A . 105 SER H 1 1
11 17907 1 1 108 SER HA H 7.936 1.273 14.546 1.00 . A A . 105 SER HA 1 1
11 17908 1 1 108 SER HB2 H 9.310 -0.688 15.173 1.00 . A A . 105 SER HB2 1 1
11 17909 1 1 108 SER HB3 H 10.759 0.317 15.200 1.00 . A A . 105 SER HB3 1 1
11 17910 1 1 108 SER HG H 10.187 1.080 17.076 1.00 . A A . 105 SER HG 1 1
11 17911 1 1 108 SER N N 9.244 0.840 12.978 1.00 . A A . 105 SER N 1 1
11 17912 1 1 108 SER O O 8.917 3.497 15.353 1.00 . A A . 105 SER O 1 1
11 17913 1 1 108 SER OG O 9.419 0.640 16.701 1.00 . A A . 105 SER OG 1 1
11 17914 1 1 109 GLU C C 10.549 5.479 13.185 1.00 . A A . 106 GLU C 1 1
11 17915 1 1 109 GLU CA C 11.255 4.437 14.083 1.00 . A A . 106 GLU CA 1 1
11 17916 1 1 109 GLU CB C 12.781 4.401 13.787 1.00 . A A . 106 GLU CB 1 1
11 17917 1 1 109 GLU CD C 14.637 4.152 12.025 1.00 . A A . 106 GLU CD 1 1
11 17918 1 1 109 GLU CG C 13.151 3.958 12.362 1.00 . A A . 106 GLU CG 1 1
11 17919 1 1 109 GLU H H 11.074 2.440 13.343 1.00 . A A . 106 GLU H 1 1
11 17920 1 1 109 GLU HA H 11.120 4.743 15.118 1.00 . A A . 106 GLU HA 1 1
11 17921 1 1 109 GLU HB2 H 13.189 5.395 13.955 1.00 . A A . 106 GLU HB2 1 1
11 17922 1 1 109 GLU HB3 H 13.251 3.718 14.489 1.00 . A A . 106 GLU HB3 1 1
11 17923 1 1 109 GLU HG2 H 12.900 2.907 12.254 1.00 . A A . 106 GLU HG2 1 1
11 17924 1 1 109 GLU HG3 H 12.553 4.524 11.654 1.00 . A A . 106 GLU HG3 1 1
11 17925 1 1 109 GLU N N 10.646 3.091 13.936 1.00 . A A . 106 GLU N 1 1
11 17926 1 1 109 GLU O O 10.490 6.665 13.536 1.00 . A A . 106 GLU O 1 1
11 17927 1 1 109 GLU OE1 O 15.001 5.250 11.552 1.00 . A A . 106 GLU OE1 1 1
11 17928 1 1 109 GLU OE2 O 15.442 3.218 12.236 1.00 . A A . 106 GLU OE2 1 1
11 17929 1 1 110 GLN C C 7.877 6.232 11.631 1.00 . A A . 107 GLN C 1 1
11 17930 1 1 110 GLN CA C 9.291 5.919 11.097 1.00 . A A . 107 GLN CA 1 1
11 17931 1 1 110 GLN CB C 9.223 5.302 9.667 1.00 . A A . 107 GLN CB 1 1
11 17932 1 1 110 GLN CD C 11.381 6.327 8.581 1.00 . A A . 107 GLN CD 1 1
11 17933 1 1 110 GLN CG C 10.597 5.064 8.976 1.00 . A A . 107 GLN CG 1 1
11 17934 1 1 110 GLN H H 10.100 4.082 11.809 1.00 . A A . 107 GLN H 1 1
11 17935 1 1 110 GLN HA H 9.852 6.852 11.040 1.00 . A A . 107 GLN HA 1 1
11 17936 1 1 110 GLN HB2 H 8.714 4.347 9.732 1.00 . A A . 107 GLN HB2 1 1
11 17937 1 1 110 GLN HB3 H 8.636 5.957 9.028 1.00 . A A . 107 GLN HB3 1 1
11 17938 1 1 110 GLN HE21 H 12.281 5.343 7.104 1.00 . A A . 107 GLN HE21 1 1
11 17939 1 1 110 GLN HE22 H 12.717 7.005 7.276 1.00 . A A . 107 GLN HE22 1 1
11 17940 1 1 110 GLN HG2 H 11.219 4.491 9.647 1.00 . A A . 107 GLN HG2 1 1
11 17941 1 1 110 GLN HG3 H 10.426 4.473 8.079 1.00 . A A . 107 GLN HG3 1 1
11 17942 1 1 110 GLN N N 10.011 5.032 12.032 1.00 . A A . 107 GLN N 1 1
11 17943 1 1 110 GLN NE2 N 12.209 6.213 7.550 1.00 . A A . 107 GLN NE2 1 1
11 17944 1 1 110 GLN O O 7.458 7.397 11.646 1.00 . A A . 107 GLN O 1 1
11 17945 1 1 110 GLN OE1 O 11.275 7.387 9.199 1.00 . A A . 107 GLN OE1 1 1
11 17946 1 1 111 GLN C C 5.854 5.881 14.083 1.00 . A A . 108 GLN C 1 1
11 17947 1 1 111 GLN CA C 5.798 5.323 12.634 1.00 . A A . 108 GLN CA 1 1
11 17948 1 1 111 GLN CB C 5.039 3.961 12.589 1.00 . A A . 108 GLN CB 1 1
11 17949 1 1 111 GLN CD C 4.030 4.249 10.227 1.00 . A A . 108 GLN CD 1 1
11 17950 1 1 111 GLN CG C 4.855 3.369 11.172 1.00 . A A . 108 GLN CG 1 1
11 17951 1 1 111 GLN H H 7.567 4.292 12.061 1.00 . A A . 108 GLN H 1 1
11 17952 1 1 111 GLN HA H 5.260 6.033 12.000 1.00 . A A . 108 GLN HA 1 1
11 17953 1 1 111 GLN HB2 H 5.589 3.240 13.186 1.00 . A A . 108 GLN HB2 1 1
11 17954 1 1 111 GLN HB3 H 4.058 4.092 13.031 1.00 . A A . 108 GLN HB3 1 1
11 17955 1 1 111 GLN HE21 H 5.064 3.596 8.666 1.00 . A A . 108 GLN HE21 1 1
11 17956 1 1 111 GLN HE22 H 3.824 4.744 8.315 1.00 . A A . 108 GLN HE22 1 1
11 17957 1 1 111 GLN HG2 H 5.836 3.219 10.733 1.00 . A A . 108 GLN HG2 1 1
11 17958 1 1 111 GLN HG3 H 4.362 2.409 11.260 1.00 . A A . 108 GLN HG3 1 1
11 17959 1 1 111 GLN N N 7.161 5.185 12.085 1.00 . A A . 108 GLN N 1 1
11 17960 1 1 111 GLN NE2 N 4.337 4.190 8.941 1.00 . A A . 108 GLN NE2 1 1
11 17961 1 1 111 GLN O O 5.404 7.026 14.307 1.00 . A A . 108 GLN O 1 1
11 17962 1 1 111 GLN OXT O 6.380 5.182 14.974 1.00 . A A . 108 GLN OXT 1 1
11 17963 1 1 111 GLN OE1 O 3.121 4.969 10.648 1.00 . A A . 108 GLN OE1 1 1
12 17964 1 1 4 MET C C 4.565 -0.088 -2.218 1.00 . A A . 1 MET C 1 1
12 17965 1 1 4 MET CA C 3.400 0.736 -1.639 1.00 . A A . 1 MET CA 1 1
12 17966 1 1 4 MET CB C 2.117 0.605 -2.514 1.00 . A A . 1 MET CB 1 1
12 17967 1 1 4 MET CE C 2.436 -1.381 -5.114 1.00 . A A . 1 MET CE 1 1
12 17968 1 1 4 MET CG C 1.467 -0.798 -2.547 1.00 . A A . 1 MET CG 1 1
12 17969 1 1 4 MET H H 4.636 2.245 -0.909 1.00 . A A . 1 MET H 1 1
12 17970 1 1 4 MET HA H 3.181 0.376 -0.635 1.00 . A A . 1 MET HA 1 1
12 17971 1 1 4 MET HB2 H 1.378 1.300 -2.133 1.00 . A A . 1 MET HB2 1 1
12 17972 1 1 4 MET HB3 H 2.358 0.891 -3.533 1.00 . A A . 1 MET HB3 1 1
12 17973 1 1 4 MET HE1 H 2.896 -0.402 -5.110 1.00 . A A . 1 MET HE1 1 1
12 17974 1 1 4 MET HE2 H 1.422 -1.303 -5.477 1.00 . A A . 1 MET HE2 1 1
12 17975 1 1 4 MET HE3 H 2.999 -2.038 -5.762 1.00 . A A . 1 MET HE3 1 1
12 17976 1 1 4 MET HG2 H 1.336 -1.144 -1.530 1.00 . A A . 1 MET HG2 1 1
12 17977 1 1 4 MET HG3 H 0.493 -0.721 -3.017 1.00 . A A . 1 MET HG3 1 1
12 17978 1 1 4 MET N N 3.800 2.158 -1.521 1.00 . A A . 1 MET N 1 1
12 17979 1 1 4 MET O O 4.978 -1.086 -1.616 1.00 . A A . 1 MET O 1 1
12 17980 1 1 4 MET SD S 2.431 -2.043 -3.443 1.00 . A A . 1 MET SD 1 1
12 17981 1 1 5 SER C C 7.527 -0.212 -3.359 1.00 . A A . 2 SER C 1 1
12 17982 1 1 5 SER CA C 6.172 -0.399 -4.084 1.00 . A A . 2 SER CA 1 1
12 17983 1 1 5 SER CB C 6.245 0.037 -5.568 1.00 . A A . 2 SER CB 1 1
12 17984 1 1 5 SER H H 4.752 1.153 -3.801 1.00 . A A . 2 SER H 1 1
12 17985 1 1 5 SER HA H 5.918 -1.458 -4.053 1.00 . A A . 2 SER HA 1 1
12 17986 1 1 5 SER HB2 H 7.098 -0.427 -6.048 1.00 . A A . 2 SER HB2 1 1
12 17987 1 1 5 SER HB3 H 5.343 -0.274 -6.081 1.00 . A A . 2 SER HB3 1 1
12 17988 1 1 5 SER HG H 5.762 1.761 -6.375 1.00 . A A . 2 SER HG 1 1
12 17989 1 1 5 SER N N 5.092 0.330 -3.392 1.00 . A A . 2 SER N 1 1
12 17990 1 1 5 SER O O 8.307 0.692 -3.677 1.00 . A A . 2 SER O 1 1
12 17991 1 1 5 SER OG O 6.367 1.445 -5.695 1.00 . A A . 2 SER OG 1 1
12 17992 1 1 6 LYS C C 10.061 -1.955 -2.251 1.00 . A A . 3 LYS C 1 1
12 17993 1 1 6 LYS CA C 9.010 -1.064 -1.560 1.00 . A A . 3 LYS CA 1 1
12 17994 1 1 6 LYS CB C 8.739 -1.513 -0.100 1.00 . A A . 3 LYS CB 1 1
12 17995 1 1 6 LYS CD C 7.615 -3.174 1.507 1.00 . A A . 3 LYS CD 1 1
12 17996 1 1 6 LYS CE C 7.052 -4.592 1.637 1.00 . A A . 3 LYS CE 1 1
12 17997 1 1 6 LYS CG C 7.950 -2.823 0.033 1.00 . A A . 3 LYS CG 1 1
12 17998 1 1 6 LYS H H 7.061 -1.702 -2.110 1.00 . A A . 3 LYS H 1 1
12 17999 1 1 6 LYS HA H 9.389 -0.049 -1.536 1.00 . A A . 3 LYS HA 1 1
12 18000 1 1 6 LYS HB2 H 9.693 -1.645 0.404 1.00 . A A . 3 LYS HB2 1 1
12 18001 1 1 6 LYS HB3 H 8.186 -0.730 0.407 1.00 . A A . 3 LYS HB3 1 1
12 18002 1 1 6 LYS HD2 H 8.519 -3.098 2.107 1.00 . A A . 3 LYS HD2 1 1
12 18003 1 1 6 LYS HD3 H 6.885 -2.465 1.882 1.00 . A A . 3 LYS HD3 1 1
12 18004 1 1 6 LYS HE2 H 6.152 -4.662 1.047 1.00 . A A . 3 LYS HE2 1 1
12 18005 1 1 6 LYS HE3 H 7.783 -5.294 1.250 1.00 . A A . 3 LYS HE3 1 1
12 18006 1 1 6 LYS HG2 H 7.030 -2.718 -0.527 1.00 . A A . 3 LYS HG2 1 1
12 18007 1 1 6 LYS HG3 H 8.536 -3.630 -0.401 1.00 . A A . 3 LYS HG3 1 1
12 18008 1 1 6 LYS HZ1 H 6.392 -5.955 3.072 1.00 . A A . 3 LYS HZ1 1 1
12 18009 1 1 6 LYS HZ2 H 5.983 -4.349 3.413 1.00 . A A . 3 LYS HZ2 1 1
12 18010 1 1 6 LYS HZ3 H 7.571 -4.879 3.638 1.00 . A A . 3 LYS HZ3 1 1
12 18011 1 1 6 LYS N N 7.759 -1.052 -2.340 1.00 . A A . 3 LYS N 1 1
12 18012 1 1 6 LYS NZ N 6.728 -4.968 3.036 1.00 . A A . 3 LYS NZ 1 1
12 18013 1 1 6 LYS O O 9.722 -2.833 -3.051 1.00 . A A . 3 LYS O 1 1
12 18014 1 1 7 LYS C C 13.584 -2.654 -1.638 1.00 . A A . 4 LYS C 1 1
12 18015 1 1 7 LYS CA C 12.465 -2.343 -2.649 1.00 . A A . 4 LYS CA 1 1
12 18016 1 1 7 LYS CB C 12.952 -1.360 -3.772 1.00 . A A . 4 LYS CB 1 1
12 18017 1 1 7 LYS CD C 14.824 -2.753 -4.902 1.00 . A A . 4 LYS CD 1 1
12 18018 1 1 7 LYS CE C 15.287 -3.461 -6.186 1.00 . A A . 4 LYS CE 1 1
12 18019 1 1 7 LYS CG C 13.498 -1.995 -5.076 1.00 . A A . 4 LYS CG 1 1
12 18020 1 1 7 LYS H H 11.532 -1.178 -1.133 1.00 . A A . 4 LYS H 1 1
12 18021 1 1 7 LYS HA H 12.125 -3.276 -3.103 1.00 . A A . 4 LYS HA 1 1
12 18022 1 1 7 LYS HB2 H 12.117 -0.729 -4.053 1.00 . A A . 4 LYS HB2 1 1
12 18023 1 1 7 LYS HB3 H 13.724 -0.724 -3.361 1.00 . A A . 4 LYS HB3 1 1
12 18024 1 1 7 LYS HD2 H 15.594 -2.054 -4.591 1.00 . A A . 4 LYS HD2 1 1
12 18025 1 1 7 LYS HD3 H 14.690 -3.503 -4.126 1.00 . A A . 4 LYS HD3 1 1
12 18026 1 1 7 LYS HE2 H 16.261 -3.898 -6.019 1.00 . A A . 4 LYS HE2 1 1
12 18027 1 1 7 LYS HE3 H 14.587 -4.251 -6.425 1.00 . A A . 4 LYS HE3 1 1
12 18028 1 1 7 LYS HG2 H 12.756 -2.684 -5.454 1.00 . A A . 4 LYS HG2 1 1
12 18029 1 1 7 LYS HG3 H 13.641 -1.206 -5.808 1.00 . A A . 4 LYS HG3 1 1
12 18030 1 1 7 LYS HZ1 H 15.837 -3.017 -8.149 1.00 . A A . 4 LYS HZ1 1 1
12 18031 1 1 7 LYS HZ2 H 15.910 -1.687 -7.096 1.00 . A A . 4 LYS HZ2 1 1
12 18032 1 1 7 LYS HZ3 H 14.421 -2.245 -7.642 1.00 . A A . 4 LYS HZ3 1 1
12 18033 1 1 7 LYS N N 11.338 -1.742 -1.917 1.00 . A A . 4 LYS N 1 1
12 18034 1 1 7 LYS NZ N 15.371 -2.541 -7.345 1.00 . A A . 4 LYS NZ 1 1
12 18035 1 1 7 LYS O O 13.923 -1.828 -0.799 1.00 . A A . 4 LYS O 1 1
12 18036 1 1 8 LEU C C 16.383 -4.682 -1.826 1.00 . A A . 5 LEU C 1 1
12 18037 1 1 8 LEU CA C 15.257 -4.291 -0.894 1.00 . A A . 5 LEU CA 1 1
12 18038 1 1 8 LEU CB C 14.829 -5.471 0.024 1.00 . A A . 5 LEU CB 1 1
12 18039 1 1 8 LEU CD1 C 15.218 -6.651 2.254 1.00 . A A . 5 LEU CD1 1 1
12 18040 1 1 8 LEU CD2 C 16.853 -7.090 0.373 1.00 . A A . 5 LEU CD2 1 1
12 18041 1 1 8 LEU CG C 15.906 -6.040 1.020 1.00 . A A . 5 LEU CG 1 1
12 18042 1 1 8 LEU H H 13.785 -4.478 -2.370 1.00 . A A . 5 LEU H 1 1
12 18043 1 1 8 LEU HA H 15.582 -3.455 -0.267 1.00 . A A . 5 LEU HA 1 1
12 18044 1 1 8 LEU HB2 H 13.981 -5.116 0.606 1.00 . A A . 5 LEU HB2 1 1
12 18045 1 1 8 LEU HB3 H 14.472 -6.277 -0.601 1.00 . A A . 5 LEU HB3 1 1
12 18046 1 1 8 LEU HD11 H 14.620 -5.900 2.744 1.00 . A A . 5 LEU HD11 1 1
12 18047 1 1 8 LEU HD12 H 15.965 -7.015 2.950 1.00 . A A . 5 LEU HD12 1 1
12 18048 1 1 8 LEU HD13 H 14.582 -7.475 1.950 1.00 . A A . 5 LEU HD13 1 1
12 18049 1 1 8 LEU HD21 H 17.555 -7.458 1.113 1.00 . A A . 5 LEU HD21 1 1
12 18050 1 1 8 LEU HD22 H 17.403 -6.630 -0.432 1.00 . A A . 5 LEU HD22 1 1
12 18051 1 1 8 LEU HD23 H 16.275 -7.918 -0.016 1.00 . A A . 5 LEU HD23 1 1
12 18052 1 1 8 LEU HG H 16.525 -5.209 1.364 1.00 . A A . 5 LEU HG 1 1
12 18053 1 1 8 LEU N N 14.133 -3.854 -1.715 1.00 . A A . 5 LEU N 1 1
12 18054 1 1 8 LEU O O 16.165 -5.351 -2.838 1.00 . A A . 5 LEU O 1 1
12 18055 1 1 9 ILE C C 19.820 -5.135 -1.215 1.00 . A A . 6 ILE C 1 1
12 18056 1 1 9 ILE CA C 18.793 -4.617 -2.223 1.00 . A A . 6 ILE CA 1 1
12 18057 1 1 9 ILE CB C 19.371 -3.420 -3.066 1.00 . A A . 6 ILE CB 1 1
12 18058 1 1 9 ILE CD1 C 20.650 -1.183 -2.907 1.00 . A A . 6 ILE CD1 1 1
12 18059 1 1 9 ILE CG1 C 20.034 -2.342 -2.160 1.00 . A A . 6 ILE CG1 1 1
12 18060 1 1 9 ILE CG2 C 18.273 -2.789 -3.957 1.00 . A A . 6 ILE CG2 1 1
12 18061 1 1 9 ILE H H 17.677 -3.653 -0.724 1.00 . A A . 6 ILE H 1 1
12 18062 1 1 9 ILE HA H 18.552 -5.435 -2.912 1.00 . A A . 6 ILE HA 1 1
12 18063 1 1 9 ILE HB H 20.122 -3.830 -3.740 1.00 . A A . 6 ILE HB 1 1
12 18064 1 1 9 ILE HD11 H 19.884 -0.661 -3.468 1.00 . A A . 6 ILE HD11 1 1
12 18065 1 1 9 ILE HD12 H 21.408 -1.547 -3.585 1.00 . A A . 6 ILE HD12 1 1
12 18066 1 1 9 ILE HD13 H 21.099 -0.502 -2.200 1.00 . A A . 6 ILE HD13 1 1
12 18067 1 1 9 ILE HG12 H 19.293 -1.932 -1.485 1.00 . A A . 6 ILE HG12 1 1
12 18068 1 1 9 ILE HG13 H 20.820 -2.803 -1.575 1.00 . A A . 6 ILE HG13 1 1
12 18069 1 1 9 ILE HG21 H 17.478 -2.396 -3.332 1.00 . A A . 6 ILE HG21 1 1
12 18070 1 1 9 ILE HG22 H 17.861 -3.543 -4.617 1.00 . A A . 6 ILE HG22 1 1
12 18071 1 1 9 ILE HG23 H 18.688 -1.986 -4.555 1.00 . A A . 6 ILE HG23 1 1
12 18072 1 1 9 ILE N N 17.588 -4.242 -1.500 1.00 . A A . 6 ILE N 1 1
12 18073 1 1 9 ILE O O 19.700 -4.880 -0.005 1.00 . A A . 6 ILE O 1 1
12 18074 1 1 10 ALA C C 23.156 -6.591 -1.706 1.00 . A A . 7 ALA C 1 1
12 18075 1 1 10 ALA CA C 21.887 -6.411 -0.875 1.00 . A A . 7 ALA CA 1 1
12 18076 1 1 10 ALA CB C 21.453 -7.732 -0.215 1.00 . A A . 7 ALA CB 1 1
12 18077 1 1 10 ALA H H 20.826 -6.051 -2.676 1.00 . A A . 7 ALA H 1 1
12 18078 1 1 10 ALA HA H 22.098 -5.694 -0.084 1.00 . A A . 7 ALA HA 1 1
12 18079 1 1 10 ALA HB1 H 20.543 -7.573 0.352 1.00 . A A . 7 ALA HB1 1 1
12 18080 1 1 10 ALA HB2 H 22.230 -8.084 0.452 1.00 . A A . 7 ALA HB2 1 1
12 18081 1 1 10 ALA HB3 H 21.268 -8.480 -0.974 1.00 . A A . 7 ALA HB3 1 1
12 18082 1 1 10 ALA N N 20.811 -5.868 -1.709 1.00 . A A . 7 ALA N 1 1
12 18083 1 1 10 ALA O O 23.119 -6.518 -2.932 1.00 . A A . 7 ALA O 1 1
12 18084 1 1 11 LEU C C 26.332 -8.111 -0.954 1.00 . A A . 8 LEU C 1 1
12 18085 1 1 11 LEU CA C 25.578 -6.991 -1.675 1.00 . A A . 8 LEU CA 1 1
12 18086 1 1 11 LEU CB C 26.376 -5.645 -1.651 1.00 . A A . 8 LEU CB 1 1
12 18087 1 1 11 LEU CD1 C 28.097 -4.031 -2.658 1.00 . A A . 8 LEU CD1 1 1
12 18088 1 1 11 LEU CD2 C 28.537 -6.520 -2.799 1.00 . A A . 8 LEU CD2 1 1
12 18089 1 1 11 LEU CG C 27.450 -5.424 -2.777 1.00 . A A . 8 LEU CG 1 1
12 18090 1 1 11 LEU H H 24.231 -6.904 -0.053 1.00 . A A . 8 LEU H 1 1
12 18091 1 1 11 LEU HA H 25.413 -7.286 -2.713 1.00 . A A . 8 LEU HA 1 1
12 18092 1 1 11 LEU HB2 H 25.655 -4.838 -1.730 1.00 . A A . 8 LEU HB2 1 1
12 18093 1 1 11 LEU HB3 H 26.871 -5.552 -0.689 1.00 . A A . 8 LEU HB3 1 1
12 18094 1 1 11 LEU HD11 H 28.621 -3.948 -1.712 1.00 . A A . 8 LEU HD11 1 1
12 18095 1 1 11 LEU HD12 H 27.332 -3.270 -2.707 1.00 . A A . 8 LEU HD12 1 1
12 18096 1 1 11 LEU HD13 H 28.797 -3.882 -3.470 1.00 . A A . 8 LEU HD13 1 1
12 18097 1 1 11 LEU HD21 H 28.078 -7.483 -2.971 1.00 . A A . 8 LEU HD21 1 1
12 18098 1 1 11 LEU HD22 H 29.060 -6.536 -1.852 1.00 . A A . 8 LEU HD22 1 1
12 18099 1 1 11 LEU HD23 H 29.244 -6.318 -3.593 1.00 . A A . 8 LEU HD23 1 1
12 18100 1 1 11 LEU HG H 26.943 -5.452 -3.736 1.00 . A A . 8 LEU HG 1 1
12 18101 1 1 11 LEU N N 24.277 -6.831 -1.026 1.00 . A A . 8 LEU N 1 1
12 18102 1 1 11 LEU O O 26.659 -7.988 0.224 1.00 . A A . 8 LEU O 1 1
12 18103 1 1 12 CYS C C 28.721 -10.351 -1.868 1.00 . A A . 9 CYS C 1 1
12 18104 1 1 12 CYS CA C 27.341 -10.342 -1.188 1.00 . A A . 9 CYS CA 1 1
12 18105 1 1 12 CYS CB C 26.545 -11.623 -1.485 1.00 . A A . 9 CYS CB 1 1
12 18106 1 1 12 CYS H H 26.228 -9.246 -2.589 1.00 . A A . 9 CYS H 1 1
12 18107 1 1 12 CYS HA H 27.469 -10.249 -0.115 1.00 . A A . 9 CYS HA 1 1
12 18108 1 1 12 CYS HB2 H 26.484 -11.776 -2.554 1.00 . A A . 9 CYS HB2 1 1
12 18109 1 1 12 CYS HB3 H 27.045 -12.471 -1.034 1.00 . A A . 9 CYS HB3 1 1
12 18110 1 1 12 CYS HG H 24.740 -10.525 -0.058 1.00 . A A . 9 CYS HG 1 1
12 18111 1 1 12 CYS N N 26.580 -9.202 -1.677 1.00 . A A . 9 CYS N 1 1
12 18112 1 1 12 CYS O O 28.798 -10.543 -3.075 1.00 . A A . 9 CYS O 1 1
12 18113 1 1 12 CYS SG S 24.853 -11.584 -0.846 1.00 . A A . 9 CYS SG 1 1
12 18114 1 1 13 ALA C C 32.147 -10.977 -0.873 1.00 . A A . 10 ALA C 1 1
12 18115 1 1 13 ALA CA C 31.187 -10.055 -1.650 1.00 . A A . 10 ALA CA 1 1
12 18116 1 1 13 ALA CB C 31.706 -8.608 -1.653 1.00 . A A . 10 ALA CB 1 1
12 18117 1 1 13 ALA H H 29.671 -10.010 -0.124 1.00 . A A . 10 ALA H 1 1
12 18118 1 1 13 ALA HA H 31.150 -10.388 -2.690 1.00 . A A . 10 ALA HA 1 1
12 18119 1 1 13 ALA HB1 H 31.791 -8.247 -0.638 1.00 . A A . 10 ALA HB1 1 1
12 18120 1 1 13 ALA HB2 H 31.013 -7.974 -2.196 1.00 . A A . 10 ALA HB2 1 1
12 18121 1 1 13 ALA HB3 H 32.676 -8.561 -2.135 1.00 . A A . 10 ALA HB3 1 1
12 18122 1 1 13 ALA N N 29.805 -10.124 -1.095 1.00 . A A . 10 ALA N 1 1
12 18123 1 1 13 ALA O O 32.265 -10.871 0.351 1.00 . A A . 10 ALA O 1 1
12 18124 1 1 14 CYS C C 35.062 -12.871 -1.925 1.00 . A A . 11 CYS C 1 1
12 18125 1 1 14 CYS CA C 33.804 -12.834 -1.041 1.00 . A A . 11 CYS CA 1 1
12 18126 1 1 14 CYS CB C 33.201 -14.265 -0.875 1.00 . A A . 11 CYS CB 1 1
12 18127 1 1 14 CYS H H 32.631 -11.935 -2.571 1.00 . A A . 11 CYS H 1 1
12 18128 1 1 14 CYS HA H 34.089 -12.469 -0.060 1.00 . A A . 11 CYS HA 1 1
12 18129 1 1 14 CYS HB2 H 32.366 -14.393 -1.555 1.00 . A A . 11 CYS HB2 1 1
12 18130 1 1 14 CYS HB3 H 33.949 -15.023 -1.091 1.00 . A A . 11 CYS HB3 1 1
12 18131 1 1 14 CYS HG H 32.373 -13.428 1.383 1.00 . A A . 11 CYS HG 1 1
12 18132 1 1 14 CYS N N 32.809 -11.894 -1.601 1.00 . A A . 11 CYS N 1 1
12 18133 1 1 14 CYS O O 34.963 -12.698 -3.144 1.00 . A A . 11 CYS O 1 1
12 18134 1 1 14 CYS SG S 32.593 -14.593 0.794 1.00 . A A . 11 CYS SG 1 1
12 18135 1 1 15 PRO C C 37.668 -14.653 -2.751 1.00 . A A . 12 PRO C 1 1
12 18136 1 1 15 PRO CA C 37.534 -13.265 -2.088 1.00 . A A . 12 PRO CA 1 1
12 18137 1 1 15 PRO CB C 38.607 -13.045 -0.994 1.00 . A A . 12 PRO CB 1 1
12 18138 1 1 15 PRO CD C 36.498 -13.329 0.147 1.00 . A A . 12 PRO CD 1 1
12 18139 1 1 15 PRO CG C 37.988 -13.603 0.256 1.00 . A A . 12 PRO CG 1 1
12 18140 1 1 15 PRO HA H 37.619 -12.498 -2.854 1.00 . A A . 12 PRO HA 1 1
12 18141 1 1 15 PRO HB2 H 39.530 -13.558 -1.252 1.00 . A A . 12 PRO HB2 1 1
12 18142 1 1 15 PRO HB3 H 38.808 -11.983 -0.892 1.00 . A A . 12 PRO HB3 1 1
12 18143 1 1 15 PRO HD2 H 35.929 -14.178 0.515 1.00 . A A . 12 PRO HD2 1 1
12 18144 1 1 15 PRO HD3 H 36.218 -12.434 0.696 1.00 . A A . 12 PRO HD3 1 1
12 18145 1 1 15 PRO HG2 H 38.173 -14.673 0.311 1.00 . A A . 12 PRO HG2 1 1
12 18146 1 1 15 PRO HG3 H 38.405 -13.111 1.128 1.00 . A A . 12 PRO HG3 1 1
12 18147 1 1 15 PRO N N 36.269 -13.134 -1.322 1.00 . A A . 12 PRO N 1 1
12 18148 1 1 15 PRO O O 38.526 -14.857 -3.614 1.00 . A A . 12 PRO O 1 1
12 18149 1 1 16 MET C C 36.266 -17.068 -4.249 1.00 . A A . 13 MET C 1 1
12 18150 1 1 16 MET CA C 36.780 -16.980 -2.800 1.00 . A A . 13 MET CA 1 1
12 18151 1 1 16 MET CB C 35.881 -17.834 -1.862 1.00 . A A . 13 MET CB 1 1
12 18152 1 1 16 MET CE C 37.968 -17.823 1.807 1.00 . A A . 13 MET CE 1 1
12 18153 1 1 16 MET CG C 36.200 -17.687 -0.365 1.00 . A A . 13 MET CG 1 1
12 18154 1 1 16 MET H H 36.096 -15.311 -1.707 1.00 . A A . 13 MET H 1 1
12 18155 1 1 16 MET HA H 37.798 -17.355 -2.756 1.00 . A A . 13 MET HA 1 1
12 18156 1 1 16 MET HB2 H 34.845 -17.550 -2.012 1.00 . A A . 13 MET HB2 1 1
12 18157 1 1 16 MET HB3 H 35.993 -18.881 -2.128 1.00 . A A . 13 MET HB3 1 1
12 18158 1 1 16 MET HE1 H 38.934 -18.124 2.188 1.00 . A A . 13 MET HE1 1 1
12 18159 1 1 16 MET HE2 H 37.192 -18.372 2.320 1.00 . A A . 13 MET HE2 1 1
12 18160 1 1 16 MET HE3 H 37.832 -16.764 1.973 1.00 . A A . 13 MET HE3 1 1
12 18161 1 1 16 MET HG2 H 36.061 -16.654 -0.077 1.00 . A A . 13 MET HG2 1 1
12 18162 1 1 16 MET HG3 H 35.518 -18.310 0.201 1.00 . A A . 13 MET HG3 1 1
12 18163 1 1 16 MET N N 36.783 -15.584 -2.343 1.00 . A A . 13 MET N 1 1
12 18164 1 1 16 MET O O 36.911 -17.670 -5.119 1.00 . A A . 13 MET O 1 1
12 18165 1 1 16 MET SD S 37.891 -18.171 0.046 1.00 . A A . 13 MET SD 1 1
12 18166 1 1 17 GLY C C 32.965 -16.119 -5.696 1.00 . A A . 14 GLY C 1 1
12 18167 1 1 17 GLY CA C 34.451 -16.424 -5.796 1.00 . A A . 14 GLY CA 1 1
12 18168 1 1 17 GLY H H 34.660 -15.975 -3.741 1.00 . A A . 14 GLY H 1 1
12 18169 1 1 17 GLY HA2 H 34.921 -15.671 -6.414 1.00 . A A . 14 GLY HA2 1 1
12 18170 1 1 17 GLY HA3 H 34.577 -17.392 -6.269 1.00 . A A . 14 GLY HA3 1 1
12 18171 1 1 17 GLY N N 35.101 -16.436 -4.483 1.00 . A A . 14 GLY N 1 1
12 18172 1 1 17 GLY O O 32.446 -15.863 -4.595 1.00 . A A . 14 GLY O 1 1
12 18173 1 1 18 LEU C C 29.934 -16.991 -6.431 1.00 . A A . 15 LEU C 1 1
12 18174 1 1 18 LEU CA C 30.840 -15.853 -6.946 1.00 . A A . 15 LEU CA 1 1
12 18175 1 1 18 LEU CB C 30.478 -15.462 -8.409 1.00 . A A . 15 LEU CB 1 1
12 18176 1 1 18 LEU CD1 C 30.689 -13.825 -10.389 1.00 . A A . 15 LEU CD1 1 1
12 18177 1 1 18 LEU CD2 C 30.513 -12.922 -8.006 1.00 . A A . 15 LEU CD2 1 1
12 18178 1 1 18 LEU CG C 31.032 -14.080 -8.899 1.00 . A A . 15 LEU CG 1 1
12 18179 1 1 18 LEU H H 32.737 -16.487 -7.658 1.00 . A A . 15 LEU H 1 1
12 18180 1 1 18 LEU HA H 30.667 -14.985 -6.314 1.00 . A A . 15 LEU HA 1 1
12 18181 1 1 18 LEU HB2 H 30.857 -16.238 -9.067 1.00 . A A . 15 LEU HB2 1 1
12 18182 1 1 18 LEU HB3 H 29.396 -15.444 -8.503 1.00 . A A . 15 LEU HB3 1 1
12 18183 1 1 18 LEU HD11 H 31.090 -12.867 -10.700 1.00 . A A . 15 LEU HD11 1 1
12 18184 1 1 18 LEU HD12 H 29.614 -13.819 -10.523 1.00 . A A . 15 LEU HD12 1 1
12 18185 1 1 18 LEU HD13 H 31.120 -14.605 -11.001 1.00 . A A . 15 LEU HD13 1 1
12 18186 1 1 18 LEU HD21 H 30.895 -11.977 -8.373 1.00 . A A . 15 LEU HD21 1 1
12 18187 1 1 18 LEU HD22 H 30.852 -13.063 -6.987 1.00 . A A . 15 LEU HD22 1 1
12 18188 1 1 18 LEU HD23 H 29.428 -12.897 -8.017 1.00 . A A . 15 LEU HD23 1 1
12 18189 1 1 18 LEU HG H 32.111 -14.094 -8.821 1.00 . A A . 15 LEU HG 1 1
12 18190 1 1 18 LEU N N 32.272 -16.188 -6.847 1.00 . A A . 15 LEU N 1 1
12 18191 1 1 18 LEU O O 28.766 -16.754 -6.151 1.00 . A A . 15 LEU O 1 1
12 18192 1 1 19 ALA C C 29.170 -19.085 -4.351 1.00 . A A . 16 ALA C 1 1
12 18193 1 1 19 ALA CA C 29.729 -19.371 -5.766 1.00 . A A . 16 ALA CA 1 1
12 18194 1 1 19 ALA CB C 30.630 -20.617 -5.754 1.00 . A A . 16 ALA CB 1 1
12 18195 1 1 19 ALA H H 31.411 -18.338 -6.566 1.00 . A A . 16 ALA H 1 1
12 18196 1 1 19 ALA HA H 28.901 -19.562 -6.443 1.00 . A A . 16 ALA HA 1 1
12 18197 1 1 19 ALA HB1 H 31.006 -20.808 -6.752 1.00 . A A . 16 ALA HB1 1 1
12 18198 1 1 19 ALA HB2 H 30.064 -21.477 -5.420 1.00 . A A . 16 ALA HB2 1 1
12 18199 1 1 19 ALA HB3 H 31.465 -20.458 -5.084 1.00 . A A . 16 ALA HB3 1 1
12 18200 1 1 19 ALA N N 30.479 -18.209 -6.293 1.00 . A A . 16 ALA N 1 1
12 18201 1 1 19 ALA O O 27.957 -19.234 -4.090 1.00 . A A . 16 ALA O 1 1
12 18202 1 1 20 HIS C C 28.794 -17.164 -1.939 1.00 . A A . 17 HIS C 1 1
12 18203 1 1 20 HIS CA C 29.767 -18.357 -2.053 1.00 . A A . 17 HIS CA 1 1
12 18204 1 1 20 HIS CB C 31.088 -18.074 -1.272 1.00 . A A . 17 HIS CB 1 1
12 18205 1 1 20 HIS CD2 C 30.716 -19.467 0.891 1.00 . A A . 17 HIS CD2 1 1
12 18206 1 1 20 HIS CE1 C 31.117 -17.920 2.369 1.00 . A A . 17 HIS CE1 1 1
12 18207 1 1 20 HIS CG C 31.005 -18.333 0.213 1.00 . A A . 17 HIS CG 1 1
12 18208 1 1 20 HIS H H 30.991 -18.464 -3.785 1.00 . A A . 17 HIS H 1 1
12 18209 1 1 20 HIS HA H 29.291 -19.243 -1.642 1.00 . A A . 17 HIS HA 1 1
12 18210 1 1 20 HIS HB2 H 31.873 -18.706 -1.666 1.00 . A A . 17 HIS HB2 1 1
12 18211 1 1 20 HIS HB3 H 31.382 -17.040 -1.421 1.00 . A A . 17 HIS HB3 1 1
12 18212 1 1 20 HIS HD1 H 31.507 -16.453 1.010 1.00 . A A . 17 HIS HD1 1 1
12 18213 1 1 20 HIS HD2 H 30.468 -20.425 0.456 1.00 . A A . 17 HIS HD2 1 1
12 18214 1 1 20 HIS HE1 H 31.249 -17.407 3.307 1.00 . A A . 17 HIS HE1 1 1
12 18215 1 1 20 HIS HE2 H 30.433 -19.756 2.941 1.00 . A A . 17 HIS HE2 1 1
12 18216 1 1 20 HIS N N 30.075 -18.629 -3.467 1.00 . A A . 17 HIS N 1 1
12 18217 1 1 20 HIS ND1 N 31.254 -17.383 1.174 1.00 . A A . 17 HIS ND1 1 1
12 18218 1 1 20 HIS NE2 N 30.792 -19.186 2.223 1.00 . A A . 17 HIS NE2 1 1
12 18219 1 1 20 HIS O O 27.852 -17.178 -1.120 1.00 . A A . 17 HIS O 1 1
12 18220 1 1 21 THR C C 26.776 -15.214 -3.300 1.00 . A A . 18 THR C 1 1
12 18221 1 1 21 THR CA C 28.217 -14.928 -2.837 1.00 . A A . 18 THR CA 1 1
12 18222 1 1 21 THR CB C 28.857 -13.840 -3.764 1.00 . A A . 18 THR CB 1 1
12 18223 1 1 21 THR CG2 C 30.308 -13.526 -3.382 1.00 . A A . 18 THR CG2 1 1
12 18224 1 1 21 THR H H 29.735 -16.260 -3.471 1.00 . A A . 18 THR H 1 1
12 18225 1 1 21 THR HA H 28.184 -14.532 -1.822 1.00 . A A . 18 THR HA 1 1
12 18226 1 1 21 THR HB H 28.273 -12.926 -3.674 1.00 . A A . 18 THR HB 1 1
12 18227 1 1 21 THR HG1 H 27.918 -14.243 -5.449 1.00 . A A . 18 THR HG1 1 1
12 18228 1 1 21 THR HG21 H 30.697 -12.765 -4.045 1.00 . A A . 18 THR HG21 1 1
12 18229 1 1 21 THR HG22 H 30.914 -14.418 -3.462 1.00 . A A . 18 THR HG22 1 1
12 18230 1 1 21 THR HG23 H 30.344 -13.157 -2.365 1.00 . A A . 18 THR HG23 1 1
12 18231 1 1 21 THR N N 29.014 -16.159 -2.811 1.00 . A A . 18 THR N 1 1
12 18232 1 1 21 THR O O 25.841 -14.588 -2.817 1.00 . A A . 18 THR O 1 1
12 18233 1 1 21 THR OG1 O 28.823 -14.254 -5.130 1.00 . A A . 18 THR OG1 1 1
12 18234 1 1 22 PHE C C 24.478 -17.339 -3.727 1.00 . A A . 19 PHE C 1 1
12 18235 1 1 22 PHE CA C 25.294 -16.566 -4.770 1.00 . A A . 19 PHE CA 1 1
12 18236 1 1 22 PHE CB C 25.403 -17.391 -6.083 1.00 . A A . 19 PHE CB 1 1
12 18237 1 1 22 PHE CD1 C 25.189 -15.322 -7.555 1.00 . A A . 19 PHE CD1 1 1
12 18238 1 1 22 PHE CD2 C 26.636 -17.077 -8.294 1.00 . A A . 19 PHE CD2 1 1
12 18239 1 1 22 PHE CE1 C 25.500 -14.594 -8.684 1.00 . A A . 19 PHE CE1 1 1
12 18240 1 1 22 PHE CE2 C 26.946 -16.347 -9.421 1.00 . A A . 19 PHE CE2 1 1
12 18241 1 1 22 PHE CG C 25.758 -16.575 -7.332 1.00 . A A . 19 PHE CG 1 1
12 18242 1 1 22 PHE CZ C 26.376 -15.109 -9.617 1.00 . A A . 19 PHE CZ 1 1
12 18243 1 1 22 PHE H H 27.414 -16.616 -4.601 1.00 . A A . 19 PHE H 1 1
12 18244 1 1 22 PHE HA H 24.756 -15.645 -4.990 1.00 . A A . 19 PHE HA 1 1
12 18245 1 1 22 PHE HB2 H 26.157 -18.156 -5.953 1.00 . A A . 19 PHE HB2 1 1
12 18246 1 1 22 PHE HB3 H 24.449 -17.879 -6.280 1.00 . A A . 19 PHE HB3 1 1
12 18247 1 1 22 PHE HD1 H 24.504 -14.909 -6.823 1.00 . A A . 19 PHE HD1 1 1
12 18248 1 1 22 PHE HD2 H 27.089 -18.049 -8.146 1.00 . A A . 19 PHE HD2 1 1
12 18249 1 1 22 PHE HE1 H 25.050 -13.624 -8.842 1.00 . A A . 19 PHE HE1 1 1
12 18250 1 1 22 PHE HE2 H 27.634 -16.749 -10.152 1.00 . A A . 19 PHE HE2 1 1
12 18251 1 1 22 PHE HZ H 26.616 -14.537 -10.503 1.00 . A A . 19 PHE HZ 1 1
12 18252 1 1 22 PHE N N 26.618 -16.168 -4.246 1.00 . A A . 19 PHE N 1 1
12 18253 1 1 22 PHE O O 23.253 -17.332 -3.796 1.00 . A A . 19 PHE O 1 1
12 18254 1 1 23 MET C C 23.849 -17.650 -0.700 1.00 . A A . 20 MET C 1 1
12 18255 1 1 23 MET CA C 24.458 -18.692 -1.656 1.00 . A A . 20 MET CA 1 1
12 18256 1 1 23 MET CB C 25.394 -19.650 -0.881 1.00 . A A . 20 MET CB 1 1
12 18257 1 1 23 MET CE C 27.716 -21.229 0.426 1.00 . A A . 20 MET CE 1 1
12 18258 1 1 23 MET CG C 25.986 -20.792 -1.721 1.00 . A A . 20 MET CG 1 1
12 18259 1 1 23 MET H H 26.138 -18.098 -2.858 1.00 . A A . 20 MET H 1 1
12 18260 1 1 23 MET HA H 23.644 -19.276 -2.084 1.00 . A A . 20 MET HA 1 1
12 18261 1 1 23 MET HB2 H 26.216 -19.075 -0.470 1.00 . A A . 20 MET HB2 1 1
12 18262 1 1 23 MET HB3 H 24.843 -20.094 -0.058 1.00 . A A . 20 MET HB3 1 1
12 18263 1 1 23 MET HE1 H 28.241 -21.927 1.061 1.00 . A A . 20 MET HE1 1 1
12 18264 1 1 23 MET HE2 H 27.115 -20.571 1.036 1.00 . A A . 20 MET HE2 1 1
12 18265 1 1 23 MET HE3 H 28.434 -20.644 -0.135 1.00 . A A . 20 MET HE3 1 1
12 18266 1 1 23 MET HG2 H 25.212 -21.207 -2.352 1.00 . A A . 20 MET HG2 1 1
12 18267 1 1 23 MET HG3 H 26.779 -20.398 -2.347 1.00 . A A . 20 MET HG3 1 1
12 18268 1 1 23 MET N N 25.155 -18.023 -2.782 1.00 . A A . 20 MET N 1 1
12 18269 1 1 23 MET O O 22.703 -17.800 -0.250 1.00 . A A . 20 MET O 1 1
12 18270 1 1 23 MET SD S 26.664 -22.128 -0.710 1.00 . A A . 20 MET SD 1 1
12 18271 1 1 24 ALA C C 23.034 -14.698 -0.320 1.00 . A A . 21 ALA C 1 1
12 18272 1 1 24 ALA CA C 24.157 -15.450 0.404 1.00 . A A . 21 ALA CA 1 1
12 18273 1 1 24 ALA CB C 25.318 -14.507 0.720 1.00 . A A . 21 ALA CB 1 1
12 18274 1 1 24 ALA H H 25.558 -16.581 -0.745 1.00 . A A . 21 ALA H 1 1
12 18275 1 1 24 ALA HA H 23.774 -15.842 1.345 1.00 . A A . 21 ALA HA 1 1
12 18276 1 1 24 ALA HB1 H 25.745 -14.126 -0.199 1.00 . A A . 21 ALA HB1 1 1
12 18277 1 1 24 ALA HB2 H 26.081 -15.039 1.274 1.00 . A A . 21 ALA HB2 1 1
12 18278 1 1 24 ALA HB3 H 24.965 -13.675 1.318 1.00 . A A . 21 ALA HB3 1 1
12 18279 1 1 24 ALA N N 24.631 -16.592 -0.407 1.00 . A A . 21 ALA N 1 1
12 18280 1 1 24 ALA O O 22.027 -14.333 0.290 1.00 . A A . 21 ALA O 1 1
12 18281 1 1 25 ALA C C 20.936 -14.595 -2.551 1.00 . A A . 22 ALA C 1 1
12 18282 1 1 25 ALA CA C 22.264 -13.840 -2.520 1.00 . A A . 22 ALA CA 1 1
12 18283 1 1 25 ALA CB C 22.833 -13.699 -3.944 1.00 . A A . 22 ALA CB 1 1
12 18284 1 1 25 ALA H H 24.043 -14.861 -2.037 1.00 . A A . 22 ALA H 1 1
12 18285 1 1 25 ALA HA H 22.096 -12.841 -2.127 1.00 . A A . 22 ALA HA 1 1
12 18286 1 1 25 ALA HB1 H 22.127 -13.166 -4.570 1.00 . A A . 22 ALA HB1 1 1
12 18287 1 1 25 ALA HB2 H 23.015 -14.678 -4.367 1.00 . A A . 22 ALA HB2 1 1
12 18288 1 1 25 ALA HB3 H 23.764 -13.147 -3.912 1.00 . A A . 22 ALA HB3 1 1
12 18289 1 1 25 ALA N N 23.225 -14.515 -1.641 1.00 . A A . 22 ALA N 1 1
12 18290 1 1 25 ALA O O 19.887 -13.992 -2.434 1.00 . A A . 22 ALA O 1 1
12 18291 1 1 26 GLN C C 18.996 -16.709 -1.457 1.00 . A A . 23 GLN C 1 1
12 18292 1 1 26 GLN CA C 19.837 -16.808 -2.738 1.00 . A A . 23 GLN CA 1 1
12 18293 1 1 26 GLN CB C 20.269 -18.279 -2.977 1.00 . A A . 23 GLN CB 1 1
12 18294 1 1 26 GLN CD C 18.182 -18.975 -4.351 1.00 . A A . 23 GLN CD 1 1
12 18295 1 1 26 GLN CG C 19.098 -19.272 -3.148 1.00 . A A . 23 GLN CG 1 1
12 18296 1 1 26 GLN H H 21.900 -16.341 -2.659 1.00 . A A . 23 GLN H 1 1
12 18297 1 1 26 GLN HA H 19.236 -16.479 -3.579 1.00 . A A . 23 GLN HA 1 1
12 18298 1 1 26 GLN HB2 H 20.876 -18.318 -3.876 1.00 . A A . 23 GLN HB2 1 1
12 18299 1 1 26 GLN HB3 H 20.880 -18.608 -2.139 1.00 . A A . 23 GLN HB3 1 1
12 18300 1 1 26 GLN HE21 H 19.715 -18.343 -5.462 1.00 . A A . 23 GLN HE21 1 1
12 18301 1 1 26 GLN HE22 H 18.170 -18.311 -6.228 1.00 . A A . 23 GLN HE22 1 1
12 18302 1 1 26 GLN HG2 H 19.504 -20.269 -3.276 1.00 . A A . 23 GLN HG2 1 1
12 18303 1 1 26 GLN HG3 H 18.497 -19.255 -2.247 1.00 . A A . 23 GLN HG3 1 1
12 18304 1 1 26 GLN N N 21.017 -15.932 -2.658 1.00 . A A . 23 GLN N 1 1
12 18305 1 1 26 GLN NE2 N 18.746 -18.491 -5.457 1.00 . A A . 23 GLN NE2 1 1
12 18306 1 1 26 GLN O O 17.771 -16.585 -1.517 1.00 . A A . 23 GLN O 1 1
12 18307 1 1 26 GLN OE1 O 16.979 -19.224 -4.295 1.00 . A A . 23 GLN OE1 1 1
12 18308 1 1 27 ALA C C 18.332 -15.394 1.300 1.00 . A A . 24 ALA C 1 1
12 18309 1 1 27 ALA CA C 19.040 -16.736 1.009 1.00 . A A . 24 ALA CA 1 1
12 18310 1 1 27 ALA CB C 20.089 -17.078 2.077 1.00 . A A . 24 ALA CB 1 1
12 18311 1 1 27 ALA H H 20.666 -16.736 -0.348 1.00 . A A . 24 ALA H 1 1
12 18312 1 1 27 ALA HA H 18.294 -17.530 1.007 1.00 . A A . 24 ALA HA 1 1
12 18313 1 1 27 ALA HB1 H 19.613 -17.170 3.045 1.00 . A A . 24 ALA HB1 1 1
12 18314 1 1 27 ALA HB2 H 20.839 -16.299 2.123 1.00 . A A . 24 ALA HB2 1 1
12 18315 1 1 27 ALA HB3 H 20.567 -18.018 1.828 1.00 . A A . 24 ALA HB3 1 1
12 18316 1 1 27 ALA N N 19.683 -16.734 -0.310 1.00 . A A . 24 ALA N 1 1
12 18317 1 1 27 ALA O O 17.153 -15.377 1.693 1.00 . A A . 24 ALA O 1 1
12 18318 1 1 28 LEU C C 17.383 -12.610 0.272 1.00 . A A . 25 LEU C 1 1
12 18319 1 1 28 LEU CA C 18.522 -12.908 1.261 1.00 . A A . 25 LEU CA 1 1
12 18320 1 1 28 LEU CB C 19.639 -11.849 1.075 1.00 . A A . 25 LEU CB 1 1
12 18321 1 1 28 LEU CD1 C 21.883 -10.846 1.757 1.00 . A A . 25 LEU CD1 1 1
12 18322 1 1 28 LEU CD2 C 20.309 -11.728 3.547 1.00 . A A . 25 LEU CD2 1 1
12 18323 1 1 28 LEU CG C 20.811 -11.900 2.095 1.00 . A A . 25 LEU CG 1 1
12 18324 1 1 28 LEU H H 19.989 -14.380 0.792 1.00 . A A . 25 LEU H 1 1
12 18325 1 1 28 LEU HA H 18.135 -12.837 2.269 1.00 . A A . 25 LEU HA 1 1
12 18326 1 1 28 LEU HB2 H 20.053 -11.963 0.073 1.00 . A A . 25 LEU HB2 1 1
12 18327 1 1 28 LEU HB3 H 19.186 -10.863 1.133 1.00 . A A . 25 LEU HB3 1 1
12 18328 1 1 28 LEU HD11 H 22.266 -11.019 0.761 1.00 . A A . 25 LEU HD11 1 1
12 18329 1 1 28 LEU HD12 H 22.698 -10.916 2.464 1.00 . A A . 25 LEU HD12 1 1
12 18330 1 1 28 LEU HD13 H 21.451 -9.853 1.809 1.00 . A A . 25 LEU HD13 1 1
12 18331 1 1 28 LEU HD21 H 19.594 -12.506 3.785 1.00 . A A . 25 LEU HD21 1 1
12 18332 1 1 28 LEU HD22 H 19.829 -10.762 3.658 1.00 . A A . 25 LEU HD22 1 1
12 18333 1 1 28 LEU HD23 H 21.145 -11.791 4.232 1.00 . A A . 25 LEU HD23 1 1
12 18334 1 1 28 LEU HG H 21.285 -12.874 2.026 1.00 . A A . 25 LEU HG 1 1
12 18335 1 1 28 LEU N N 19.060 -14.279 1.081 1.00 . A A . 25 LEU N 1 1
12 18336 1 1 28 LEU O O 16.479 -11.826 0.580 1.00 . A A . 25 LEU O 1 1
12 18337 1 1 29 GLU C C 15.117 -13.625 -1.516 1.00 . A A . 26 GLU C 1 1
12 18338 1 1 29 GLU CA C 16.464 -13.083 -1.984 1.00 . A A . 26 GLU CA 1 1
12 18339 1 1 29 GLU CB C 16.952 -13.796 -3.271 1.00 . A A . 26 GLU CB 1 1
12 18340 1 1 29 GLU CD C 16.724 -14.167 -5.799 1.00 . A A . 26 GLU CD 1 1
12 18341 1 1 29 GLU CG C 16.041 -13.666 -4.510 1.00 . A A . 26 GLU CG 1 1
12 18342 1 1 29 GLU H H 18.242 -13.802 -1.091 1.00 . A A . 26 GLU H 1 1
12 18343 1 1 29 GLU HA H 16.361 -12.021 -2.185 1.00 . A A . 26 GLU HA 1 1
12 18344 1 1 29 GLU HB2 H 17.925 -13.392 -3.526 1.00 . A A . 26 GLU HB2 1 1
12 18345 1 1 29 GLU HB3 H 17.073 -14.851 -3.049 1.00 . A A . 26 GLU HB3 1 1
12 18346 1 1 29 GLU HG2 H 15.141 -14.244 -4.337 1.00 . A A . 26 GLU HG2 1 1
12 18347 1 1 29 GLU HG3 H 15.767 -12.626 -4.644 1.00 . A A . 26 GLU HG3 1 1
12 18348 1 1 29 GLU N N 17.466 -13.229 -0.920 1.00 . A A . 26 GLU N 1 1
12 18349 1 1 29 GLU O O 14.145 -12.876 -1.460 1.00 . A A . 26 GLU O 1 1
12 18350 1 1 29 GLU OE1 O 17.550 -13.420 -6.364 1.00 . A A . 26 GLU OE1 1 1
12 18351 1 1 29 GLU OE2 O 16.438 -15.300 -6.258 1.00 . A A . 26 GLU OE2 1 1
12 18352 1 1 30 GLU C C 13.238 -14.820 0.528 1.00 . A A . 27 GLU C 1 1
12 18353 1 1 30 GLU CA C 13.899 -15.606 -0.618 1.00 . A A . 27 GLU CA 1 1
12 18354 1 1 30 GLU CB C 14.239 -17.037 -0.125 1.00 . A A . 27 GLU CB 1 1
12 18355 1 1 30 GLU CD C 15.188 -19.366 -0.646 1.00 . A A . 27 GLU CD 1 1
12 18356 1 1 30 GLU CG C 14.907 -17.949 -1.172 1.00 . A A . 27 GLU CG 1 1
12 18357 1 1 30 GLU H H 15.961 -15.400 -1.093 1.00 . A A . 27 GLU H 1 1
12 18358 1 1 30 GLU HA H 13.208 -15.671 -1.457 1.00 . A A . 27 GLU HA 1 1
12 18359 1 1 30 GLU HB2 H 14.908 -16.957 0.726 1.00 . A A . 27 GLU HB2 1 1
12 18360 1 1 30 GLU HB3 H 13.320 -17.515 0.206 1.00 . A A . 27 GLU HB3 1 1
12 18361 1 1 30 GLU HG2 H 14.265 -18.008 -2.042 1.00 . A A . 27 GLU HG2 1 1
12 18362 1 1 30 GLU HG3 H 15.846 -17.505 -1.470 1.00 . A A . 27 GLU HG3 1 1
12 18363 1 1 30 GLU N N 15.111 -14.910 -1.096 1.00 . A A . 27 GLU N 1 1
12 18364 1 1 30 GLU O O 12.036 -14.579 0.504 1.00 . A A . 27 GLU O 1 1
12 18365 1 1 30 GLU OE1 O 15.996 -19.508 0.295 1.00 . A A . 27 GLU OE1 1 1
12 18366 1 1 30 GLU OE2 O 14.586 -20.342 -1.149 1.00 . A A . 27 GLU OE2 1 1
12 18367 1 1 31 ALA C C 12.937 -12.335 2.314 1.00 . A A . 28 ALA C 1 1
12 18368 1 1 31 ALA CA C 13.660 -13.646 2.686 1.00 . A A . 28 ALA CA 1 1
12 18369 1 1 31 ALA CB C 14.890 -13.362 3.559 1.00 . A A . 28 ALA CB 1 1
12 18370 1 1 31 ALA H H 15.030 -14.591 1.375 1.00 . A A . 28 ALA H 1 1
12 18371 1 1 31 ALA HA H 12.984 -14.277 3.252 1.00 . A A . 28 ALA HA 1 1
12 18372 1 1 31 ALA HB1 H 15.588 -12.735 3.019 1.00 . A A . 28 ALA HB1 1 1
12 18373 1 1 31 ALA HB2 H 15.377 -14.296 3.819 1.00 . A A . 28 ALA HB2 1 1
12 18374 1 1 31 ALA HB3 H 14.589 -12.855 4.467 1.00 . A A . 28 ALA HB3 1 1
12 18375 1 1 31 ALA N N 14.078 -14.395 1.487 1.00 . A A . 28 ALA N 1 1
12 18376 1 1 31 ALA O O 11.832 -12.070 2.789 1.00 . A A . 28 ALA O 1 1
12 18377 1 1 32 ALA C C 11.786 -10.441 0.024 1.00 . A A . 29 ALA C 1 1
12 18378 1 1 32 ALA CA C 13.033 -10.270 0.925 1.00 . A A . 29 ALA CA 1 1
12 18379 1 1 32 ALA CB C 14.125 -9.522 0.169 1.00 . A A . 29 ALA CB 1 1
12 18380 1 1 32 ALA H H 14.478 -11.819 1.145 1.00 . A A . 29 ALA H 1 1
12 18381 1 1 32 ALA HA H 12.756 -9.665 1.784 1.00 . A A . 29 ALA HA 1 1
12 18382 1 1 32 ALA HB1 H 14.415 -10.084 -0.707 1.00 . A A . 29 ALA HB1 1 1
12 18383 1 1 32 ALA HB2 H 14.989 -9.392 0.811 1.00 . A A . 29 ALA HB2 1 1
12 18384 1 1 32 ALA HB3 H 13.762 -8.547 -0.138 1.00 . A A . 29 ALA HB3 1 1
12 18385 1 1 32 ALA N N 13.578 -11.547 1.439 1.00 . A A . 29 ALA N 1 1
12 18386 1 1 32 ALA O O 10.992 -9.497 -0.111 1.00 . A A . 29 ALA O 1 1
12 18387 1 1 33 VAL C C 9.214 -12.175 -0.541 1.00 . A A . 30 VAL C 1 1
12 18388 1 1 33 VAL CA C 10.437 -11.932 -1.441 1.00 . A A . 30 VAL CA 1 1
12 18389 1 1 33 VAL CB C 10.701 -13.183 -2.378 1.00 . A A . 30 VAL CB 1 1
12 18390 1 1 33 VAL CG1 C 9.415 -13.676 -3.084 1.00 . A A . 30 VAL CG1 1 1
12 18391 1 1 33 VAL CG2 C 11.790 -12.873 -3.431 1.00 . A A . 30 VAL CG2 1 1
12 18392 1 1 33 VAL H H 12.258 -12.359 -0.406 1.00 . A A . 30 VAL H 1 1
12 18393 1 1 33 VAL HA H 10.251 -11.054 -2.064 1.00 . A A . 30 VAL HA 1 1
12 18394 1 1 33 VAL HB H 11.072 -13.995 -1.749 1.00 . A A . 30 VAL HB 1 1
12 18395 1 1 33 VAL HG11 H 9.646 -14.533 -3.706 1.00 . A A . 30 VAL HG11 1 1
12 18396 1 1 33 VAL HG12 H 9.006 -12.886 -3.703 1.00 . A A . 30 VAL HG12 1 1
12 18397 1 1 33 VAL HG13 H 8.680 -13.962 -2.345 1.00 . A A . 30 VAL HG13 1 1
12 18398 1 1 33 VAL HG21 H 11.456 -12.076 -4.088 1.00 . A A . 30 VAL HG21 1 1
12 18399 1 1 33 VAL HG22 H 11.993 -13.757 -4.021 1.00 . A A . 30 VAL HG22 1 1
12 18400 1 1 33 VAL HG23 H 12.698 -12.565 -2.935 1.00 . A A . 30 VAL HG23 1 1
12 18401 1 1 33 VAL N N 11.607 -11.639 -0.577 1.00 . A A . 30 VAL N 1 1
12 18402 1 1 33 VAL O O 8.124 -11.649 -0.787 1.00 . A A . 30 VAL O 1 1
12 18403 1 1 34 GLU C C 8.108 -11.973 2.372 1.00 . A A . 31 GLU C 1 1
12 18404 1 1 34 GLU CA C 8.440 -13.244 1.561 1.00 . A A . 31 GLU CA 1 1
12 18405 1 1 34 GLU CB C 8.993 -14.361 2.480 1.00 . A A . 31 GLU CB 1 1
12 18406 1 1 34 GLU CD C 8.235 -16.479 1.220 1.00 . A A . 31 GLU CD 1 1
12 18407 1 1 34 GLU CG C 9.419 -15.635 1.723 1.00 . A A . 31 GLU CG 1 1
12 18408 1 1 34 GLU H H 10.342 -13.325 0.631 1.00 . A A . 31 GLU H 1 1
12 18409 1 1 34 GLU HA H 7.544 -13.599 1.067 1.00 . A A . 31 GLU HA 1 1
12 18410 1 1 34 GLU HB2 H 9.858 -13.980 3.011 1.00 . A A . 31 GLU HB2 1 1
12 18411 1 1 34 GLU HB3 H 8.236 -14.634 3.205 1.00 . A A . 31 GLU HB3 1 1
12 18412 1 1 34 GLU HG2 H 10.019 -15.339 0.869 1.00 . A A . 31 GLU HG2 1 1
12 18413 1 1 34 GLU HG3 H 10.040 -16.236 2.370 1.00 . A A . 31 GLU HG3 1 1
12 18414 1 1 34 GLU N N 9.447 -12.944 0.527 1.00 . A A . 31 GLU N 1 1
12 18415 1 1 34 GLU O O 7.004 -11.837 2.906 1.00 . A A . 31 GLU O 1 1
12 18416 1 1 34 GLU OE1 O 7.763 -16.257 0.081 1.00 . A A . 31 GLU OE1 1 1
12 18417 1 1 34 GLU OE2 O 7.774 -17.373 1.964 1.00 . A A . 31 GLU OE2 1 1
12 18418 1 1 35 ALA C C 8.133 -8.759 2.242 1.00 . A A . 32 ALA C 1 1
12 18419 1 1 35 ALA CA C 8.956 -9.749 3.091 1.00 . A A . 32 ALA CA 1 1
12 18420 1 1 35 ALA CB C 10.351 -9.198 3.390 1.00 . A A . 32 ALA CB 1 1
12 18421 1 1 35 ALA H H 9.943 -11.271 2.011 1.00 . A A . 32 ALA H 1 1
12 18422 1 1 35 ALA HA H 8.449 -9.902 4.037 1.00 . A A . 32 ALA HA 1 1
12 18423 1 1 35 ALA HB1 H 10.872 -8.989 2.463 1.00 . A A . 32 ALA HB1 1 1
12 18424 1 1 35 ALA HB2 H 10.917 -9.927 3.956 1.00 . A A . 32 ALA HB2 1 1
12 18425 1 1 35 ALA HB3 H 10.270 -8.286 3.968 1.00 . A A . 32 ALA HB3 1 1
12 18426 1 1 35 ALA N N 9.086 -11.053 2.428 1.00 . A A . 32 ALA N 1 1
12 18427 1 1 35 ALA O O 7.527 -7.824 2.780 1.00 . A A . 32 ALA O 1 1
12 18428 1 1 36 GLY C C 7.864 -7.129 -0.795 1.00 . A A . 33 GLY C 1 1
12 18429 1 1 36 GLY CA C 7.228 -8.271 -0.012 1.00 . A A . 33 GLY CA 1 1
12 18430 1 1 36 GLY H H 8.786 -9.606 0.543 1.00 . A A . 33 GLY H 1 1
12 18431 1 1 36 GLY HA2 H 6.856 -8.995 -0.721 1.00 . A A . 33 GLY HA2 1 1
12 18432 1 1 36 GLY HA3 H 6.380 -7.878 0.542 1.00 . A A . 33 GLY HA3 1 1
12 18433 1 1 36 GLY N N 8.140 -8.966 0.909 1.00 . A A . 33 GLY N 1 1
12 18434 1 1 36 GLY O O 7.139 -6.297 -1.363 1.00 . A A . 33 GLY O 1 1
12 18435 1 1 37 TYR C C 10.324 -6.635 -2.973 1.00 . A A . 34 TYR C 1 1
12 18436 1 1 37 TYR CA C 9.929 -6.038 -1.624 1.00 . A A . 34 TYR CA 1 1
12 18437 1 1 37 TYR CB C 11.237 -5.512 -0.945 1.00 . A A . 34 TYR CB 1 1
12 18438 1 1 37 TYR CD1 C 10.922 -6.108 1.505 1.00 . A A . 34 TYR CD1 1 1
12 18439 1 1 37 TYR CD2 C 11.264 -3.818 0.955 1.00 . A A . 34 TYR CD2 1 1
12 18440 1 1 37 TYR CE1 C 10.822 -5.767 2.839 1.00 . A A . 34 TYR CE1 1 1
12 18441 1 1 37 TYR CE2 C 11.160 -3.477 2.279 1.00 . A A . 34 TYR CE2 1 1
12 18442 1 1 37 TYR CG C 11.140 -5.139 0.533 1.00 . A A . 34 TYR CG 1 1
12 18443 1 1 37 TYR CZ C 10.934 -4.446 3.218 1.00 . A A . 34 TYR CZ 1 1
12 18444 1 1 37 TYR H H 9.729 -7.709 -0.307 1.00 . A A . 34 TYR H 1 1
12 18445 1 1 37 TYR HA H 9.261 -5.193 -1.797 1.00 . A A . 34 TYR HA 1 1
12 18446 1 1 37 TYR HB2 H 12.020 -6.236 -1.040 1.00 . A A . 34 TYR HB2 1 1
12 18447 1 1 37 TYR HB3 H 11.553 -4.622 -1.484 1.00 . A A . 34 TYR HB3 1 1
12 18448 1 1 37 TYR HD1 H 10.845 -7.156 1.200 1.00 . A A . 34 TYR HD1 1 1
12 18449 1 1 37 TYR HD2 H 11.438 -3.044 0.217 1.00 . A A . 34 TYR HD2 1 1
12 18450 1 1 37 TYR HE1 H 10.650 -6.535 3.579 1.00 . A A . 34 TYR HE1 1 1
12 18451 1 1 37 TYR HE2 H 11.264 -2.443 2.576 1.00 . A A . 34 TYR HE2 1 1
12 18452 1 1 37 TYR HH H 11.333 -4.692 5.076 1.00 . A A . 34 TYR HH 1 1
12 18453 1 1 37 TYR N N 9.209 -7.057 -0.822 1.00 . A A . 34 TYR N 1 1
12 18454 1 1 37 TYR O O 10.348 -7.864 -3.146 1.00 . A A . 34 TYR O 1 1
12 18455 1 1 37 TYR OH O 10.811 -4.094 4.541 1.00 . A A . 34 TYR OH 1 1
12 18456 1 1 38 GLU C C 12.874 -6.280 -4.642 1.00 . A A . 35 GLU C 1 1
12 18457 1 1 38 GLU CA C 11.423 -6.096 -5.105 1.00 . A A . 35 GLU CA 1 1
12 18458 1 1 38 GLU CB C 11.331 -4.964 -6.153 1.00 . A A . 35 GLU CB 1 1
12 18459 1 1 38 GLU CD C 11.977 -4.101 -8.479 1.00 . A A . 35 GLU CD 1 1
12 18460 1 1 38 GLU CG C 12.159 -5.207 -7.429 1.00 . A A . 35 GLU CG 1 1
12 18461 1 1 38 GLU H H 10.349 -4.816 -3.801 1.00 . A A . 35 GLU H 1 1
12 18462 1 1 38 GLU HA H 11.037 -7.026 -5.523 1.00 . A A . 35 GLU HA 1 1
12 18463 1 1 38 GLU HB2 H 10.302 -4.832 -6.431 1.00 . A A . 35 GLU HB2 1 1
12 18464 1 1 38 GLU HB3 H 11.677 -4.042 -5.697 1.00 . A A . 35 GLU HB3 1 1
12 18465 1 1 38 GLU HG2 H 13.212 -5.257 -7.158 1.00 . A A . 35 GLU HG2 1 1
12 18466 1 1 38 GLU HG3 H 11.872 -6.164 -7.851 1.00 . A A . 35 GLU HG3 1 1
12 18467 1 1 38 GLU N N 10.644 -5.746 -3.916 1.00 . A A . 35 GLU N 1 1
12 18468 1 1 38 GLU O O 13.409 -5.390 -3.998 1.00 . A A . 35 GLU O 1 1
12 18469 1 1 38 GLU OE1 O 12.555 -3.003 -8.308 1.00 . A A . 35 GLU OE1 1 1
12 18470 1 1 38 GLU OE2 O 11.268 -4.321 -9.486 1.00 . A A . 35 GLU OE2 1 1
12 18471 1 1 39 VAL C C 15.885 -7.821 -5.522 1.00 . A A . 36 VAL C 1 1
12 18472 1 1 39 VAL CA C 14.835 -7.740 -4.396 1.00 . A A . 36 VAL CA 1 1
12 18473 1 1 39 VAL CB C 14.805 -9.051 -3.532 1.00 . A A . 36 VAL CB 1 1
12 18474 1 1 39 VAL CG1 C 14.398 -10.297 -4.351 1.00 . A A . 36 VAL CG1 1 1
12 18475 1 1 39 VAL CG2 C 16.154 -9.269 -2.799 1.00 . A A . 36 VAL CG2 1 1
12 18476 1 1 39 VAL H H 13.073 -8.051 -5.545 1.00 . A A . 36 VAL H 1 1
12 18477 1 1 39 VAL HA H 15.123 -6.924 -3.722 1.00 . A A . 36 VAL HA 1 1
12 18478 1 1 39 VAL HB H 14.034 -8.899 -2.770 1.00 . A A . 36 VAL HB 1 1
12 18479 1 1 39 VAL HG11 H 15.129 -10.480 -5.130 1.00 . A A . 36 VAL HG11 1 1
12 18480 1 1 39 VAL HG12 H 13.427 -10.140 -4.803 1.00 . A A . 36 VAL HG12 1 1
12 18481 1 1 39 VAL HG13 H 14.350 -11.159 -3.697 1.00 . A A . 36 VAL HG13 1 1
12 18482 1 1 39 VAL HG21 H 16.367 -8.415 -2.167 1.00 . A A . 36 VAL HG21 1 1
12 18483 1 1 39 VAL HG22 H 16.955 -9.386 -3.519 1.00 . A A . 36 VAL HG22 1 1
12 18484 1 1 39 VAL HG23 H 16.098 -10.158 -2.181 1.00 . A A . 36 VAL HG23 1 1
12 18485 1 1 39 VAL N N 13.502 -7.419 -4.936 1.00 . A A . 36 VAL N 1 1
12 18486 1 1 39 VAL O O 15.652 -8.447 -6.565 1.00 . A A . 36 VAL O 1 1
12 18487 1 1 40 LYS C C 19.459 -7.173 -5.463 1.00 . A A . 37 LYS C 1 1
12 18488 1 1 40 LYS CA C 18.153 -7.124 -6.251 1.00 . A A . 37 LYS CA 1 1
12 18489 1 1 40 LYS CB C 18.112 -5.839 -7.107 1.00 . A A . 37 LYS CB 1 1
12 18490 1 1 40 LYS CD C 18.968 -6.733 -9.376 1.00 . A A . 37 LYS CD 1 1
12 18491 1 1 40 LYS CE C 20.087 -6.642 -10.424 1.00 . A A . 37 LYS CE 1 1
12 18492 1 1 40 LYS CG C 19.211 -5.779 -8.198 1.00 . A A . 37 LYS CG 1 1
12 18493 1 1 40 LYS H H 17.137 -6.678 -4.448 1.00 . A A . 37 LYS H 1 1
12 18494 1 1 40 LYS HA H 18.089 -7.993 -6.901 1.00 . A A . 37 LYS HA 1 1
12 18495 1 1 40 LYS HB2 H 17.143 -5.765 -7.575 1.00 . A A . 37 LYS HB2 1 1
12 18496 1 1 40 LYS HB3 H 18.234 -4.981 -6.449 1.00 . A A . 37 LYS HB3 1 1
12 18497 1 1 40 LYS HD2 H 18.912 -7.752 -9.009 1.00 . A A . 37 LYS HD2 1 1
12 18498 1 1 40 LYS HD3 H 18.030 -6.469 -9.841 1.00 . A A . 37 LYS HD3 1 1
12 18499 1 1 40 LYS HE2 H 20.287 -5.604 -10.652 1.00 . A A . 37 LYS HE2 1 1
12 18500 1 1 40 LYS HE3 H 20.980 -7.099 -10.000 1.00 . A A . 37 LYS HE3 1 1
12 18501 1 1 40 LYS HG2 H 19.272 -4.770 -8.579 1.00 . A A . 37 LYS HG2 1 1
12 18502 1 1 40 LYS HG3 H 20.165 -6.027 -7.739 1.00 . A A . 37 LYS HG3 1 1
12 18503 1 1 40 LYS HZ1 H 20.479 -7.207 -12.401 1.00 . A A . 37 LYS HZ1 1 1
12 18504 1 1 40 LYS HZ2 H 18.835 -7.000 -12.066 1.00 . A A . 37 LYS HZ2 1 1
12 18505 1 1 40 LYS HZ3 H 19.646 -8.375 -11.506 1.00 . A A . 37 LYS HZ3 1 1
12 18506 1 1 40 LYS N N 17.033 -7.159 -5.301 1.00 . A A . 37 LYS N 1 1
12 18507 1 1 40 LYS NZ N 19.738 -7.355 -11.687 1.00 . A A . 37 LYS NZ 1 1
12 18508 1 1 40 LYS O O 19.724 -6.287 -4.657 1.00 . A A . 37 LYS O 1 1
12 18509 1 1 41 ILE C C 22.734 -8.505 -5.775 1.00 . A A . 38 ILE C 1 1
12 18510 1 1 41 ILE CA C 21.485 -8.445 -4.882 1.00 . A A . 38 ILE CA 1 1
12 18511 1 1 41 ILE CB C 21.325 -9.761 -4.062 1.00 . A A . 38 ILE CB 1 1
12 18512 1 1 41 ILE CD1 C 19.549 -10.960 -2.610 1.00 . A A . 38 ILE CD1 1 1
12 18513 1 1 41 ILE CG1 C 20.046 -9.659 -3.162 1.00 . A A . 38 ILE CG1 1 1
12 18514 1 1 41 ILE CG2 C 22.592 -10.059 -3.207 1.00 . A A . 38 ILE CG2 1 1
12 18515 1 1 41 ILE H H 19.985 -8.903 -6.313 1.00 . A A . 38 ILE H 1 1
12 18516 1 1 41 ILE HA H 21.596 -7.624 -4.171 1.00 . A A . 38 ILE HA 1 1
12 18517 1 1 41 ILE HB H 21.193 -10.568 -4.784 1.00 . A A . 38 ILE HB 1 1
12 18518 1 1 41 ILE HD11 H 20.300 -11.402 -1.973 1.00 . A A . 38 ILE HD11 1 1
12 18519 1 1 41 ILE HD12 H 19.324 -11.629 -3.431 1.00 . A A . 38 ILE HD12 1 1
12 18520 1 1 41 ILE HD13 H 18.648 -10.785 -2.040 1.00 . A A . 38 ILE HD13 1 1
12 18521 1 1 41 ILE HG12 H 20.249 -9.013 -2.317 1.00 . A A . 38 ILE HG12 1 1
12 18522 1 1 41 ILE HG13 H 19.234 -9.224 -3.736 1.00 . A A . 38 ILE HG13 1 1
12 18523 1 1 41 ILE HG21 H 23.455 -10.181 -3.851 1.00 . A A . 38 ILE HG21 1 1
12 18524 1 1 41 ILE HG22 H 22.447 -10.970 -2.640 1.00 . A A . 38 ILE HG22 1 1
12 18525 1 1 41 ILE HG23 H 22.773 -9.241 -2.519 1.00 . A A . 38 ILE HG23 1 1
12 18526 1 1 41 ILE N N 20.257 -8.222 -5.665 1.00 . A A . 38 ILE N 1 1
12 18527 1 1 41 ILE O O 22.905 -9.454 -6.552 1.00 . A A . 38 ILE O 1 1
12 18528 1 1 42 GLU C C 25.846 -8.447 -5.614 1.00 . A A . 39 GLU C 1 1
12 18529 1 1 42 GLU CA C 24.913 -7.429 -6.281 1.00 . A A . 39 GLU CA 1 1
12 18530 1 1 42 GLU CB C 25.461 -5.988 -6.146 1.00 . A A . 39 GLU CB 1 1
12 18531 1 1 42 GLU CD C 27.278 -4.235 -6.575 1.00 . A A . 39 GLU CD 1 1
12 18532 1 1 42 GLU CG C 26.839 -5.705 -6.776 1.00 . A A . 39 GLU CG 1 1
12 18533 1 1 42 GLU H H 23.334 -6.739 -5.058 1.00 . A A . 39 GLU H 1 1
12 18534 1 1 42 GLU HA H 24.799 -7.683 -7.338 1.00 . A A . 39 GLU HA 1 1
12 18535 1 1 42 GLU HB2 H 24.749 -5.314 -6.613 1.00 . A A . 39 GLU HB2 1 1
12 18536 1 1 42 GLU HB3 H 25.518 -5.740 -5.087 1.00 . A A . 39 GLU HB3 1 1
12 18537 1 1 42 GLU HG2 H 27.575 -6.375 -6.333 1.00 . A A . 39 GLU HG2 1 1
12 18538 1 1 42 GLU HG3 H 26.784 -5.905 -7.842 1.00 . A A . 39 GLU HG3 1 1
12 18539 1 1 42 GLU N N 23.594 -7.489 -5.637 1.00 . A A . 39 GLU N 1 1
12 18540 1 1 42 GLU O O 25.818 -8.620 -4.398 1.00 . A A . 39 GLU O 1 1
12 18541 1 1 42 GLU OE1 O 26.519 -3.319 -6.966 1.00 . A A . 39 GLU OE1 1 1
12 18542 1 1 42 GLU OE2 O 28.370 -3.996 -6.038 1.00 . A A . 39 GLU OE2 1 1
12 18543 1 1 43 THR C C 28.951 -9.887 -6.541 1.00 . A A . 40 THR C 1 1
12 18544 1 1 43 THR CA C 27.560 -10.179 -5.980 1.00 . A A . 40 THR CA 1 1
12 18545 1 1 43 THR CB C 27.067 -11.595 -6.433 1.00 . A A . 40 THR CB 1 1
12 18546 1 1 43 THR CG2 C 25.953 -12.142 -5.527 1.00 . A A . 40 THR CG2 1 1
12 18547 1 1 43 THR H H 26.620 -8.917 -7.383 1.00 . A A . 40 THR H 1 1
12 18548 1 1 43 THR HA H 27.610 -10.164 -4.887 1.00 . A A . 40 THR HA 1 1
12 18549 1 1 43 THR HB H 27.910 -12.280 -6.388 1.00 . A A . 40 THR HB 1 1
12 18550 1 1 43 THR HG1 H 25.987 -10.816 -7.894 1.00 . A A . 40 THR HG1 1 1
12 18551 1 1 43 THR HG21 H 26.332 -12.257 -4.516 1.00 . A A . 40 THR HG21 1 1
12 18552 1 1 43 THR HG22 H 25.630 -13.109 -5.891 1.00 . A A . 40 THR HG22 1 1
12 18553 1 1 43 THR HG23 H 25.111 -11.462 -5.520 1.00 . A A . 40 THR HG23 1 1
12 18554 1 1 43 THR N N 26.639 -9.134 -6.428 1.00 . A A . 40 THR N 1 1
12 18555 1 1 43 THR O O 29.111 -9.770 -7.755 1.00 . A A . 40 THR O 1 1
12 18556 1 1 43 THR OG1 O 26.598 -11.550 -7.791 1.00 . A A . 40 THR OG1 1 1
12 18557 1 1 44 GLN C C 32.339 -10.439 -5.617 1.00 . A A . 41 GLN C 1 1
12 18558 1 1 44 GLN CA C 31.317 -9.383 -6.062 1.00 . A A . 41 GLN CA 1 1
12 18559 1 1 44 GLN CB C 31.720 -8.009 -5.481 1.00 . A A . 41 GLN CB 1 1
12 18560 1 1 44 GLN CD C 31.572 -5.493 -6.018 1.00 . A A . 41 GLN CD 1 1
12 18561 1 1 44 GLN CG C 30.816 -6.821 -5.893 1.00 . A A . 41 GLN CG 1 1
12 18562 1 1 44 GLN H H 29.768 -9.889 -4.710 1.00 . A A . 41 GLN H 1 1
12 18563 1 1 44 GLN HA H 31.346 -9.315 -7.154 1.00 . A A . 41 GLN HA 1 1
12 18564 1 1 44 GLN HB2 H 31.710 -8.080 -4.399 1.00 . A A . 41 GLN HB2 1 1
12 18565 1 1 44 GLN HB3 H 32.737 -7.791 -5.794 1.00 . A A . 41 GLN HB3 1 1
12 18566 1 1 44 GLN HE21 H 33.143 -6.408 -6.827 1.00 . A A . 41 GLN HE21 1 1
12 18567 1 1 44 GLN HE22 H 33.236 -4.699 -6.692 1.00 . A A . 41 GLN HE22 1 1
12 18568 1 1 44 GLN HG2 H 30.365 -7.037 -6.856 1.00 . A A . 41 GLN HG2 1 1
12 18569 1 1 44 GLN HG3 H 30.029 -6.708 -5.159 1.00 . A A . 41 GLN HG3 1 1
12 18570 1 1 44 GLN N N 29.952 -9.745 -5.658 1.00 . A A . 41 GLN N 1 1
12 18571 1 1 44 GLN NE2 N 32.779 -5.540 -6.552 1.00 . A A . 41 GLN NE2 1 1
12 18572 1 1 44 GLN O O 32.159 -11.131 -4.607 1.00 . A A . 41 GLN O 1 1
12 18573 1 1 44 GLN OE1 O 31.076 -4.427 -5.686 1.00 . A A . 41 GLN OE1 1 1
12 18574 1 1 45 GLY C C 35.771 -10.843 -6.906 1.00 . A A . 42 GLY C 1 1
12 18575 1 1 45 GLY CA C 34.581 -11.317 -6.091 1.00 . A A . 42 GLY CA 1 1
12 18576 1 1 45 GLY H H 33.410 -10.004 -7.232 1.00 . A A . 42 GLY H 1 1
12 18577 1 1 45 GLY HA2 H 34.814 -11.235 -5.031 1.00 . A A . 42 GLY HA2 1 1
12 18578 1 1 45 GLY HA3 H 34.380 -12.350 -6.335 1.00 . A A . 42 GLY HA3 1 1
12 18579 1 1 45 GLY N N 33.414 -10.516 -6.396 1.00 . A A . 42 GLY N 1 1
12 18580 1 1 45 GLY O O 35.617 -9.988 -7.792 1.00 . A A . 42 GLY O 1 1
12 18581 1 1 46 ALA C C 38.115 -11.654 -8.816 1.00 . A A . 43 ALA C 1 1
12 18582 1 1 46 ALA CA C 38.188 -11.089 -7.378 1.00 . A A . 43 ALA CA 1 1
12 18583 1 1 46 ALA CB C 39.408 -11.624 -6.617 1.00 . A A . 43 ALA CB 1 1
12 18584 1 1 46 ALA H H 37.006 -12.045 -5.886 1.00 . A A . 43 ALA H 1 1
12 18585 1 1 46 ALA HA H 38.281 -10.005 -7.438 1.00 . A A . 43 ALA HA 1 1
12 18586 1 1 46 ALA HB1 H 39.438 -11.185 -5.626 1.00 . A A . 43 ALA HB1 1 1
12 18587 1 1 46 ALA HB2 H 40.314 -11.363 -7.145 1.00 . A A . 43 ALA HB2 1 1
12 18588 1 1 46 ALA HB3 H 39.342 -12.701 -6.527 1.00 . A A . 43 ALA HB3 1 1
12 18589 1 1 46 ALA N N 36.955 -11.399 -6.624 1.00 . A A . 43 ALA N 1 1
12 18590 1 1 46 ALA O O 38.894 -11.253 -9.687 1.00 . A A . 43 ALA O 1 1
12 18591 1 1 47 ASP C C 36.009 -12.086 -11.187 1.00 . A A . 44 ASP C 1 1
12 18592 1 1 47 ASP CA C 36.842 -13.115 -10.385 1.00 . A A . 44 ASP CA 1 1
12 18593 1 1 47 ASP CB C 36.073 -14.454 -10.250 1.00 . A A . 44 ASP CB 1 1
12 18594 1 1 47 ASP CG C 35.725 -15.109 -11.605 1.00 . A A . 44 ASP CG 1 1
12 18595 1 1 47 ASP H H 36.678 -12.949 -8.274 1.00 . A A . 44 ASP H 1 1
12 18596 1 1 47 ASP HA H 37.777 -13.297 -10.914 1.00 . A A . 44 ASP HA 1 1
12 18597 1 1 47 ASP HB2 H 36.684 -15.149 -9.683 1.00 . A A . 44 ASP HB2 1 1
12 18598 1 1 47 ASP HB3 H 35.156 -14.277 -9.694 1.00 . A A . 44 ASP HB3 1 1
12 18599 1 1 47 ASP N N 37.169 -12.590 -9.046 1.00 . A A . 44 ASP N 1 1
12 18600 1 1 47 ASP O O 36.150 -11.978 -12.411 1.00 . A A . 44 ASP O 1 1
12 18601 1 1 47 ASP OD1 O 36.661 -15.531 -12.320 1.00 . A A . 44 ASP OD1 1 1
12 18602 1 1 47 ASP OD2 O 34.529 -15.188 -11.963 1.00 . A A . 44 ASP OD2 1 1
12 18603 1 1 48 GLY C C 33.023 -10.021 -10.330 1.00 . A A . 45 GLY C 1 1
12 18604 1 1 48 GLY CA C 34.310 -10.297 -11.098 1.00 . A A . 45 GLY CA 1 1
12 18605 1 1 48 GLY H H 35.066 -11.489 -9.513 1.00 . A A . 45 GLY H 1 1
12 18606 1 1 48 GLY HA2 H 34.884 -9.380 -11.146 1.00 . A A . 45 GLY HA2 1 1
12 18607 1 1 48 GLY HA3 H 34.051 -10.593 -12.111 1.00 . A A . 45 GLY HA3 1 1
12 18608 1 1 48 GLY N N 35.140 -11.338 -10.479 1.00 . A A . 45 GLY N 1 1
12 18609 1 1 48 GLY O O 32.781 -10.601 -9.265 1.00 . A A . 45 GLY O 1 1
12 18610 1 1 49 ILE C C 29.736 -9.243 -11.123 1.00 . A A . 46 ILE C 1 1
12 18611 1 1 49 ILE CA C 30.915 -8.669 -10.304 1.00 . A A . 46 ILE CA 1 1
12 18612 1 1 49 ILE CB C 30.848 -7.088 -10.287 1.00 . A A . 46 ILE CB 1 1
12 18613 1 1 49 ILE CD1 C 32.295 -5.004 -9.760 1.00 . A A . 46 ILE CD1 1 1
12 18614 1 1 49 ILE CG1 C 32.141 -6.504 -9.636 1.00 . A A . 46 ILE CG1 1 1
12 18615 1 1 49 ILE CG2 C 29.578 -6.559 -9.554 1.00 . A A . 46 ILE CG2 1 1
12 18616 1 1 49 ILE H H 32.463 -8.730 -11.755 1.00 . A A . 46 ILE H 1 1
12 18617 1 1 49 ILE HA H 30.854 -9.033 -9.278 1.00 . A A . 46 ILE HA 1 1
12 18618 1 1 49 ILE HB H 30.798 -6.751 -11.320 1.00 . A A . 46 ILE HB 1 1
12 18619 1 1 49 ILE HD11 H 31.470 -4.512 -9.265 1.00 . A A . 46 ILE HD11 1 1
12 18620 1 1 49 ILE HD12 H 32.309 -4.723 -10.803 1.00 . A A . 46 ILE HD12 1 1
12 18621 1 1 49 ILE HD13 H 33.222 -4.699 -9.294 1.00 . A A . 46 ILE HD13 1 1
12 18622 1 1 49 ILE HG12 H 32.148 -6.739 -8.577 1.00 . A A . 46 ILE HG12 1 1
12 18623 1 1 49 ILE HG13 H 33.009 -6.957 -10.100 1.00 . A A . 46 ILE HG13 1 1
12 18624 1 1 49 ILE HG21 H 29.567 -5.474 -9.570 1.00 . A A . 46 ILE HG21 1 1
12 18625 1 1 49 ILE HG22 H 29.580 -6.897 -8.524 1.00 . A A . 46 ILE HG22 1 1
12 18626 1 1 49 ILE HG23 H 28.690 -6.931 -10.046 1.00 . A A . 46 ILE HG23 1 1
12 18627 1 1 49 ILE N N 32.198 -9.117 -10.895 1.00 . A A . 46 ILE N 1 1
12 18628 1 1 49 ILE O O 29.895 -9.550 -12.312 1.00 . A A . 46 ILE O 1 1
12 18629 1 1 50 GLN C C 26.110 -9.237 -10.456 1.00 . A A . 47 GLN C 1 1
12 18630 1 1 50 GLN CA C 27.337 -9.864 -11.134 1.00 . A A . 47 GLN CA 1 1
12 18631 1 1 50 GLN CB C 27.284 -11.411 -11.013 1.00 . A A . 47 GLN CB 1 1
12 18632 1 1 50 GLN CD C 25.877 -11.825 -13.165 1.00 . A A . 47 GLN CD 1 1
12 18633 1 1 50 GLN CG C 26.058 -12.093 -11.664 1.00 . A A . 47 GLN CG 1 1
12 18634 1 1 50 GLN H H 28.512 -9.113 -9.551 1.00 . A A . 47 GLN H 1 1
12 18635 1 1 50 GLN HA H 27.354 -9.579 -12.183 1.00 . A A . 47 GLN HA 1 1
12 18636 1 1 50 GLN HB2 H 28.175 -11.821 -11.468 1.00 . A A . 47 GLN HB2 1 1
12 18637 1 1 50 GLN HB3 H 27.289 -11.671 -9.955 1.00 . A A . 47 GLN HB3 1 1
12 18638 1 1 50 GLN HE21 H 27.843 -11.713 -13.479 1.00 . A A . 47 GLN HE21 1 1
12 18639 1 1 50 GLN HE22 H 26.841 -11.484 -14.865 1.00 . A A . 47 GLN HE22 1 1
12 18640 1 1 50 GLN HG2 H 26.149 -13.162 -11.527 1.00 . A A . 47 GLN HG2 1 1
12 18641 1 1 50 GLN HG3 H 25.165 -11.756 -11.147 1.00 . A A . 47 GLN HG3 1 1
12 18642 1 1 50 GLN N N 28.561 -9.364 -10.493 1.00 . A A . 47 GLN N 1 1
12 18643 1 1 50 GLN NE2 N 26.963 -11.657 -13.908 1.00 . A A . 47 GLN NE2 1 1
12 18644 1 1 50 GLN O O 26.163 -8.918 -9.271 1.00 . A A . 47 GLN O 1 1
12 18645 1 1 50 GLN OE1 O 24.750 -11.797 -13.658 1.00 . A A . 47 GLN OE1 1 1
12 18646 1 1 51 ASN C C 23.813 -7.204 -10.074 1.00 . A A . 48 ASN C 1 1
12 18647 1 1 51 ASN CA C 23.699 -8.604 -10.734 1.00 . A A . 48 ASN CA 1 1
12 18648 1 1 51 ASN CB C 23.104 -9.666 -9.737 1.00 . A A . 48 ASN CB 1 1
12 18649 1 1 51 ASN CG C 21.580 -9.813 -9.803 1.00 . A A . 48 ASN CG 1 1
12 18650 1 1 51 ASN H H 25.119 -9.237 -12.196 1.00 . A A . 48 ASN H 1 1
12 18651 1 1 51 ASN HA H 23.050 -8.519 -11.595 1.00 . A A . 48 ASN HA 1 1
12 18652 1 1 51 ASN HB2 H 23.535 -10.634 -9.948 1.00 . A A . 48 ASN HB2 1 1
12 18653 1 1 51 ASN HB3 H 23.372 -9.382 -8.723 1.00 . A A . 48 ASN HB3 1 1
12 18654 1 1 51 ASN HD21 H 21.468 -10.154 -7.845 1.00 . A A . 48 ASN HD21 1 1
12 18655 1 1 51 ASN HD22 H 19.962 -10.149 -8.694 1.00 . A A . 48 ASN HD22 1 1
12 18656 1 1 51 ASN N N 25.027 -9.057 -11.237 1.00 . A A . 48 ASN N 1 1
12 18657 1 1 51 ASN ND2 N 20.940 -10.067 -8.668 1.00 . A A . 48 ASN ND2 1 1
12 18658 1 1 51 ASN O O 23.090 -6.894 -9.112 1.00 . A A . 48 ASN O 1 1
12 18659 1 1 51 ASN OD1 O 20.984 -9.712 -10.873 1.00 . A A . 48 ASN OD1 1 1
12 18660 1 1 52 ARG C C 23.997 -4.084 -9.850 1.00 . A A . 49 ARG C 1 1
12 18661 1 1 52 ARG CA C 25.140 -5.101 -10.020 1.00 . A A . 49 ARG CA 1 1
12 18662 1 1 52 ARG CB C 26.334 -4.474 -10.803 1.00 . A A . 49 ARG CB 1 1
12 18663 1 1 52 ARG CD C 28.272 -2.775 -10.502 1.00 . A A . 49 ARG CD 1 1
12 18664 1 1 52 ARG CG C 26.783 -3.071 -10.288 1.00 . A A . 49 ARG CG 1 1
12 18665 1 1 52 ARG CZ C 29.833 -2.425 -12.403 1.00 . A A . 49 ARG CZ 1 1
12 18666 1 1 52 ARG H H 25.089 -6.605 -11.500 1.00 . A A . 49 ARG H 1 1
12 18667 1 1 52 ARG HA H 25.508 -5.365 -9.029 1.00 . A A . 49 ARG HA 1 1
12 18668 1 1 52 ARG HB2 H 27.178 -5.155 -10.736 1.00 . A A . 49 ARG HB2 1 1
12 18669 1 1 52 ARG HB3 H 26.052 -4.384 -11.847 1.00 . A A . 49 ARG HB3 1 1
12 18670 1 1 52 ARG HD2 H 28.494 -1.792 -10.097 1.00 . A A . 49 ARG HD2 1 1
12 18671 1 1 52 ARG HD3 H 28.862 -3.516 -9.972 1.00 . A A . 49 ARG HD3 1 1
12 18672 1 1 52 ARG HE H 27.966 -3.117 -12.553 1.00 . A A . 49 ARG HE 1 1
12 18673 1 1 52 ARG HG2 H 26.213 -2.311 -10.809 1.00 . A A . 49 ARG HG2 1 1
12 18674 1 1 52 ARG HG3 H 26.565 -3.001 -9.229 1.00 . A A . 49 ARG HG3 1 1
12 18675 1 1 52 ARG HH11 H 30.631 -1.892 -10.607 1.00 . A A . 49 ARG HH11 1 1
12 18676 1 1 52 ARG HH12 H 31.680 -1.696 -11.977 1.00 . A A . 49 ARG HH12 1 1
12 18677 1 1 52 ARG HH21 H 29.344 -2.862 -14.312 1.00 . A A . 49 ARG HH21 1 1
12 18678 1 1 52 ARG HH22 H 30.947 -2.246 -14.081 1.00 . A A . 49 ARG HH22 1 1
12 18679 1 1 52 ARG N N 24.707 -6.362 -10.637 1.00 . A A . 49 ARG N 1 1
12 18680 1 1 52 ARG NE N 28.644 -2.797 -11.919 1.00 . A A . 49 ARG NE 1 1
12 18681 1 1 52 ARG NH1 N 30.790 -1.965 -11.598 1.00 . A A . 49 ARG NH1 1 1
12 18682 1 1 52 ARG NH2 N 30.058 -2.517 -13.702 1.00 . A A . 49 ARG NH2 1 1
12 18683 1 1 52 ARG O O 23.156 -3.894 -10.736 1.00 . A A . 49 ARG O 1 1
12 18684 1 1 53 LEU C C 23.301 -1.085 -8.862 1.00 . A A . 50 LEU C 1 1
12 18685 1 1 53 LEU CA C 23.041 -2.454 -8.243 1.00 . A A . 50 LEU CA 1 1
12 18686 1 1 53 LEU CB C 23.076 -2.402 -6.702 1.00 . A A . 50 LEU CB 1 1
12 18687 1 1 53 LEU CD1 C 22.857 -3.774 -4.549 1.00 . A A . 50 LEU CD1 1 1
12 18688 1 1 53 LEU CD2 C 20.963 -3.667 -6.211 1.00 . A A . 50 LEU CD2 1 1
12 18689 1 1 53 LEU CG C 22.475 -3.664 -6.027 1.00 . A A . 50 LEU CG 1 1
12 18690 1 1 53 LEU H H 24.769 -3.623 -8.082 1.00 . A A . 50 LEU H 1 1
12 18691 1 1 53 LEU HA H 22.059 -2.803 -8.555 1.00 . A A . 50 LEU HA 1 1
12 18692 1 1 53 LEU HB2 H 24.110 -2.290 -6.384 1.00 . A A . 50 LEU HB2 1 1
12 18693 1 1 53 LEU HB3 H 22.521 -1.532 -6.360 1.00 . A A . 50 LEU HB3 1 1
12 18694 1 1 53 LEU HD11 H 22.498 -2.908 -4.013 1.00 . A A . 50 LEU HD11 1 1
12 18695 1 1 53 LEU HD12 H 23.932 -3.830 -4.461 1.00 . A A . 50 LEU HD12 1 1
12 18696 1 1 53 LEU HD13 H 22.420 -4.668 -4.124 1.00 . A A . 50 LEU HD13 1 1
12 18697 1 1 53 LEU HD21 H 20.720 -3.651 -7.266 1.00 . A A . 50 LEU HD21 1 1
12 18698 1 1 53 LEU HD22 H 20.526 -2.797 -5.732 1.00 . A A . 50 LEU HD22 1 1
12 18699 1 1 53 LEU HD23 H 20.547 -4.560 -5.768 1.00 . A A . 50 LEU HD23 1 1
12 18700 1 1 53 LEU HG H 22.853 -4.548 -6.526 1.00 . A A . 50 LEU HG 1 1
12 18701 1 1 53 LEU N N 24.024 -3.435 -8.684 1.00 . A A . 50 LEU N 1 1
12 18702 1 1 53 LEU O O 24.372 -0.495 -8.687 1.00 . A A . 50 LEU O 1 1
12 18703 1 1 54 THR C C 21.901 1.825 -9.375 1.00 . A A . 51 THR C 1 1
12 18704 1 1 54 THR CA C 22.332 0.679 -10.300 1.00 . A A . 51 THR CA 1 1
12 18705 1 1 54 THR CB C 21.396 0.624 -11.555 1.00 . A A . 51 THR CB 1 1
12 18706 1 1 54 THR CG2 C 21.730 -0.577 -12.467 1.00 . A A . 51 THR CG2 1 1
12 18707 1 1 54 THR H H 21.460 -1.122 -9.606 1.00 . A A . 51 THR H 1 1
12 18708 1 1 54 THR HA H 23.353 0.861 -10.635 1.00 . A A . 51 THR HA 1 1
12 18709 1 1 54 THR HB H 21.524 1.538 -12.130 1.00 . A A . 51 THR HB 1 1
12 18710 1 1 54 THR HG1 H 19.776 -0.399 -11.015 1.00 . A A . 51 THR HG1 1 1
12 18711 1 1 54 THR HG21 H 21.073 -0.573 -13.325 1.00 . A A . 51 THR HG21 1 1
12 18712 1 1 54 THR HG22 H 21.597 -1.503 -11.920 1.00 . A A . 51 THR HG22 1 1
12 18713 1 1 54 THR HG23 H 22.759 -0.509 -12.804 1.00 . A A . 51 THR HG23 1 1
12 18714 1 1 54 THR N N 22.290 -0.598 -9.579 1.00 . A A . 51 THR N 1 1
12 18715 1 1 54 THR O O 21.325 1.573 -8.310 1.00 . A A . 51 THR O 1 1
12 18716 1 1 54 THR OG1 O 20.013 0.531 -11.139 1.00 . A A . 51 THR OG1 1 1
12 18717 1 1 55 ALA C C 20.284 4.296 -8.650 1.00 . A A . 52 ALA C 1 1
12 18718 1 1 55 ALA CA C 21.775 4.297 -9.043 1.00 . A A . 52 ALA CA 1 1
12 18719 1 1 55 ALA CB C 22.106 5.555 -9.863 1.00 . A A . 52 ALA CB 1 1
12 18720 1 1 55 ALA H H 22.596 3.198 -10.670 1.00 . A A . 52 ALA H 1 1
12 18721 1 1 55 ALA HA H 22.377 4.319 -8.141 1.00 . A A . 52 ALA HA 1 1
12 18722 1 1 55 ALA HB1 H 23.154 5.549 -10.135 1.00 . A A . 52 ALA HB1 1 1
12 18723 1 1 55 ALA HB2 H 21.898 6.440 -9.274 1.00 . A A . 52 ALA HB2 1 1
12 18724 1 1 55 ALA HB3 H 21.503 5.575 -10.761 1.00 . A A . 52 ALA HB3 1 1
12 18725 1 1 55 ALA N N 22.146 3.083 -9.805 1.00 . A A . 52 ALA N 1 1
12 18726 1 1 55 ALA O O 19.919 4.774 -7.570 1.00 . A A . 52 ALA O 1 1
12 18727 1 1 56 GLN C C 17.683 2.620 -8.184 1.00 . A A . 53 GLN C 1 1
12 18728 1 1 56 GLN CA C 18.004 3.606 -9.328 1.00 . A A . 53 GLN CA 1 1
12 18729 1 1 56 GLN CB C 17.308 3.153 -10.633 1.00 . A A . 53 GLN CB 1 1
12 18730 1 1 56 GLN CD C 15.058 2.683 -11.795 1.00 . A A . 53 GLN CD 1 1
12 18731 1 1 56 GLN CG C 15.773 3.153 -10.535 1.00 . A A . 53 GLN CG 1 1
12 18732 1 1 56 GLN H H 19.828 3.360 -10.366 1.00 . A A . 53 GLN H 1 1
12 18733 1 1 56 GLN HA H 17.629 4.586 -9.060 1.00 . A A . 53 GLN HA 1 1
12 18734 1 1 56 GLN HB2 H 17.603 3.820 -11.437 1.00 . A A . 53 GLN HB2 1 1
12 18735 1 1 56 GLN HB3 H 17.636 2.147 -10.879 1.00 . A A . 53 GLN HB3 1 1
12 18736 1 1 56 GLN HE21 H 13.560 1.997 -10.698 1.00 . A A . 53 GLN HE21 1 1
12 18737 1 1 56 GLN HE22 H 13.398 1.791 -12.409 1.00 . A A . 53 GLN HE22 1 1
12 18738 1 1 56 GLN HG2 H 15.482 2.503 -9.719 1.00 . A A . 53 GLN HG2 1 1
12 18739 1 1 56 GLN HG3 H 15.438 4.162 -10.312 1.00 . A A . 53 GLN HG3 1 1
12 18740 1 1 56 GLN N N 19.449 3.723 -9.539 1.00 . A A . 53 GLN N 1 1
12 18741 1 1 56 GLN NE2 N 13.890 2.095 -11.618 1.00 . A A . 53 GLN NE2 1 1
12 18742 1 1 56 GLN O O 16.902 2.947 -7.289 1.00 . A A . 53 GLN O 1 1
12 18743 1 1 56 GLN OE1 O 15.547 2.850 -12.912 1.00 . A A . 53 GLN OE1 1 1
12 18744 1 1 57 ASP C C 18.435 0.834 -5.805 1.00 . A A . 54 ASP C 1 1
12 18745 1 1 57 ASP CA C 18.097 0.350 -7.220 1.00 . A A . 54 ASP CA 1 1
12 18746 1 1 57 ASP CB C 18.954 -0.911 -7.538 1.00 . A A . 54 ASP CB 1 1
12 18747 1 1 57 ASP CG C 18.585 -1.610 -8.857 1.00 . A A . 54 ASP CG 1 1
12 18748 1 1 57 ASP H H 18.961 1.266 -8.947 1.00 . A A . 54 ASP H 1 1
12 18749 1 1 57 ASP HA H 17.048 0.077 -7.255 1.00 . A A . 54 ASP HA 1 1
12 18750 1 1 57 ASP HB2 H 20.003 -0.617 -7.575 1.00 . A A . 54 ASP HB2 1 1
12 18751 1 1 57 ASP HB3 H 18.832 -1.634 -6.737 1.00 . A A . 54 ASP HB3 1 1
12 18752 1 1 57 ASP N N 18.315 1.426 -8.224 1.00 . A A . 54 ASP N 1 1
12 18753 1 1 57 ASP O O 17.710 0.555 -4.851 1.00 . A A . 54 ASP O 1 1
12 18754 1 1 57 ASP OD1 O 17.378 -1.795 -9.126 1.00 . A A . 54 ASP OD1 1 1
12 18755 1 1 57 ASP OD2 O 19.495 -2.000 -9.619 1.00 . A A . 54 ASP OD2 1 1
12 18756 1 1 58 ILE C C 19.316 3.209 -3.840 1.00 . A A . 55 ILE C 1 1
12 18757 1 1 58 ILE CA C 20.123 2.035 -4.432 1.00 . A A . 55 ILE CA 1 1
12 18758 1 1 58 ILE CB C 21.635 2.436 -4.630 1.00 . A A . 55 ILE CB 1 1
12 18759 1 1 58 ILE CD1 C 23.777 1.655 -5.873 1.00 . A A . 55 ILE CD1 1 1
12 18760 1 1 58 ILE CG1 C 22.403 1.283 -5.359 1.00 . A A . 55 ILE CG1 1 1
12 18761 1 1 58 ILE CG2 C 22.323 2.777 -3.281 1.00 . A A . 55 ILE CG2 1 1
12 18762 1 1 58 ILE H H 20.001 1.835 -6.545 1.00 . A A . 55 ILE H 1 1
12 18763 1 1 58 ILE HA H 20.085 1.199 -3.737 1.00 . A A . 55 ILE HA 1 1
12 18764 1 1 58 ILE HB H 21.665 3.324 -5.252 1.00 . A A . 55 ILE HB 1 1
12 18765 1 1 58 ILE HD11 H 24.405 1.968 -5.050 1.00 . A A . 55 ILE HD11 1 1
12 18766 1 1 58 ILE HD12 H 23.694 2.459 -6.592 1.00 . A A . 55 ILE HD12 1 1
12 18767 1 1 58 ILE HD13 H 24.221 0.794 -6.352 1.00 . A A . 55 ILE HD13 1 1
12 18768 1 1 58 ILE HG12 H 22.528 0.446 -4.683 1.00 . A A . 55 ILE HG12 1 1
12 18769 1 1 58 ILE HG13 H 21.821 0.952 -6.211 1.00 . A A . 55 ILE HG13 1 1
12 18770 1 1 58 ILE HG21 H 23.356 3.061 -3.455 1.00 . A A . 55 ILE HG21 1 1
12 18771 1 1 58 ILE HG22 H 22.299 1.915 -2.624 1.00 . A A . 55 ILE HG22 1 1
12 18772 1 1 58 ILE HG23 H 21.806 3.599 -2.805 1.00 . A A . 55 ILE HG23 1 1
12 18773 1 1 58 ILE N N 19.546 1.579 -5.710 1.00 . A A . 55 ILE N 1 1
12 18774 1 1 58 ILE O O 19.156 3.307 -2.617 1.00 . A A . 55 ILE O 1 1
12 18775 1 1 59 ALA C C 16.594 4.837 -3.846 1.00 . A A . 56 ALA C 1 1
12 18776 1 1 59 ALA CA C 17.997 5.255 -4.332 1.00 . A A . 56 ALA CA 1 1
12 18777 1 1 59 ALA CB C 17.896 6.238 -5.508 1.00 . A A . 56 ALA CB 1 1
12 18778 1 1 59 ALA H H 18.961 3.924 -5.680 1.00 . A A . 56 ALA H 1 1
12 18779 1 1 59 ALA HA H 18.513 5.757 -3.520 1.00 . A A . 56 ALA HA 1 1
12 18780 1 1 59 ALA HB1 H 17.351 7.125 -5.204 1.00 . A A . 56 ALA HB1 1 1
12 18781 1 1 59 ALA HB2 H 17.381 5.769 -6.336 1.00 . A A . 56 ALA HB2 1 1
12 18782 1 1 59 ALA HB3 H 18.891 6.527 -5.829 1.00 . A A . 56 ALA HB3 1 1
12 18783 1 1 59 ALA N N 18.798 4.078 -4.726 1.00 . A A . 56 ALA N 1 1
12 18784 1 1 59 ALA O O 16.105 5.333 -2.824 1.00 . A A . 56 ALA O 1 1
12 18785 1 1 60 GLU C C 14.593 2.282 -3.259 1.00 . A A . 57 GLU C 1 1
12 18786 1 1 60 GLU CA C 14.596 3.422 -4.295 1.00 . A A . 57 GLU CA 1 1
12 18787 1 1 60 GLU CB C 13.906 2.955 -5.600 1.00 . A A . 57 GLU CB 1 1
12 18788 1 1 60 GLU CD C 12.923 3.638 -7.872 1.00 . A A . 57 GLU CD 1 1
12 18789 1 1 60 GLU CG C 13.840 4.028 -6.701 1.00 . A A . 57 GLU CG 1 1
12 18790 1 1 60 GLU H H 16.441 3.519 -5.348 1.00 . A A . 57 GLU H 1 1
12 18791 1 1 60 GLU HA H 14.027 4.251 -3.884 1.00 . A A . 57 GLU HA 1 1
12 18792 1 1 60 GLU HB2 H 14.444 2.096 -5.992 1.00 . A A . 57 GLU HB2 1 1
12 18793 1 1 60 GLU HB3 H 12.891 2.647 -5.366 1.00 . A A . 57 GLU HB3 1 1
12 18794 1 1 60 GLU HG2 H 13.490 4.953 -6.253 1.00 . A A . 57 GLU HG2 1 1
12 18795 1 1 60 GLU HG3 H 14.841 4.192 -7.089 1.00 . A A . 57 GLU HG3 1 1
12 18796 1 1 60 GLU N N 15.966 3.905 -4.584 1.00 . A A . 57 GLU N 1 1
12 18797 1 1 60 GLU O O 13.522 1.772 -2.891 1.00 . A A . 57 GLU O 1 1
12 18798 1 1 60 GLU OE1 O 13.182 2.606 -8.526 1.00 . A A . 57 GLU OE1 1 1
12 18799 1 1 60 GLU OE2 O 11.946 4.361 -8.155 1.00 . A A . 57 GLU OE2 1 1
12 18800 1 1 61 ALA C C 15.441 1.293 -0.415 1.00 . A A . 58 ALA C 1 1
12 18801 1 1 61 ALA CA C 15.955 0.830 -1.794 1.00 . A A . 58 ALA CA 1 1
12 18802 1 1 61 ALA CB C 17.421 0.386 -1.696 1.00 . A A . 58 ALA CB 1 1
12 18803 1 1 61 ALA H H 16.590 2.318 -3.169 1.00 . A A . 58 ALA H 1 1
12 18804 1 1 61 ALA HA H 15.374 -0.031 -2.121 1.00 . A A . 58 ALA HA 1 1
12 18805 1 1 61 ALA HB1 H 17.761 0.049 -2.664 1.00 . A A . 58 ALA HB1 1 1
12 18806 1 1 61 ALA HB2 H 17.515 -0.431 -0.986 1.00 . A A . 58 ALA HB2 1 1
12 18807 1 1 61 ALA HB3 H 18.036 1.215 -1.370 1.00 . A A . 58 ALA HB3 1 1
12 18808 1 1 61 ALA N N 15.791 1.885 -2.804 1.00 . A A . 58 ALA N 1 1
12 18809 1 1 61 ALA O O 16.013 2.191 0.206 1.00 . A A . 58 ALA O 1 1
12 18810 1 1 62 THR C C 14.840 0.157 2.362 1.00 . A A . 59 THR C 1 1
12 18811 1 1 62 THR CA C 13.813 0.770 1.375 1.00 . A A . 59 THR CA 1 1
12 18812 1 1 62 THR CB C 12.449 0.000 1.460 1.00 . A A . 59 THR CB 1 1
12 18813 1 1 62 THR CG2 C 11.708 0.211 2.795 1.00 . A A . 59 THR CG2 1 1
12 18814 1 1 62 THR H H 13.809 0.185 -0.649 1.00 . A A . 59 THR H 1 1
12 18815 1 1 62 THR HA H 13.645 1.813 1.622 1.00 . A A . 59 THR HA 1 1
12 18816 1 1 62 THR HB H 12.645 -1.065 1.338 1.00 . A A . 59 THR HB 1 1
12 18817 1 1 62 THR HG1 H 11.458 1.367 0.433 1.00 . A A . 59 THR HG1 1 1
12 18818 1 1 62 THR HG21 H 10.767 -0.328 2.775 1.00 . A A . 59 THR HG21 1 1
12 18819 1 1 62 THR HG22 H 11.514 1.265 2.946 1.00 . A A . 59 THR HG22 1 1
12 18820 1 1 62 THR HG23 H 12.313 -0.164 3.610 1.00 . A A . 59 THR HG23 1 1
12 18821 1 1 62 THR N N 14.325 0.694 0.005 1.00 . A A . 59 THR N 1 1
12 18822 1 1 62 THR O O 15.010 0.640 3.488 1.00 . A A . 59 THR O 1 1
12 18823 1 1 62 THR OG1 O 11.594 0.412 0.381 1.00 . A A . 59 THR OG1 1 1
12 18824 1 1 63 ILE C C 17.802 -1.936 1.848 1.00 . A A . 60 ILE C 1 1
12 18825 1 1 63 ILE CA C 16.545 -1.648 2.705 1.00 . A A . 60 ILE CA 1 1
12 18826 1 1 63 ILE CB C 15.963 -3.018 3.246 1.00 . A A . 60 ILE CB 1 1
12 18827 1 1 63 ILE CD1 C 14.085 -4.063 4.736 1.00 . A A . 60 ILE CD1 1 1
12 18828 1 1 63 ILE CG1 C 14.696 -2.799 4.139 1.00 . A A . 60 ILE CG1 1 1
12 18829 1 1 63 ILE CG2 C 17.034 -3.825 4.010 1.00 . A A . 60 ILE CG2 1 1
12 18830 1 1 63 ILE H H 15.348 -1.228 0.989 1.00 . A A . 60 ILE H 1 1
12 18831 1 1 63 ILE HA H 16.838 -1.030 3.551 1.00 . A A . 60 ILE HA 1 1
12 18832 1 1 63 ILE HB H 15.673 -3.607 2.378 1.00 . A A . 60 ILE HB 1 1
12 18833 1 1 63 ILE HD11 H 13.206 -3.795 5.303 1.00 . A A . 60 ILE HD11 1 1
12 18834 1 1 63 ILE HD12 H 14.800 -4.542 5.391 1.00 . A A . 60 ILE HD12 1 1
12 18835 1 1 63 ILE HD13 H 13.806 -4.745 3.943 1.00 . A A . 60 ILE HD13 1 1
12 18836 1 1 63 ILE HG12 H 14.955 -2.154 4.966 1.00 . A A . 60 ILE HG12 1 1
12 18837 1 1 63 ILE HG13 H 13.929 -2.315 3.550 1.00 . A A . 60 ILE HG13 1 1
12 18838 1 1 63 ILE HG21 H 17.393 -3.252 4.857 1.00 . A A . 60 ILE HG21 1 1
12 18839 1 1 63 ILE HG22 H 17.865 -4.046 3.355 1.00 . A A . 60 ILE HG22 1 1
12 18840 1 1 63 ILE HG23 H 16.611 -4.758 4.367 1.00 . A A . 60 ILE HG23 1 1
12 18841 1 1 63 ILE N N 15.530 -0.916 1.906 1.00 . A A . 60 ILE N 1 1
12 18842 1 1 63 ILE O O 17.679 -2.211 0.652 1.00 . A A . 60 ILE O 1 1
12 18843 1 1 64 ILE C C 21.116 -3.081 2.833 1.00 . A A . 61 ILE C 1 1
12 18844 1 1 64 ILE CA C 20.297 -2.238 1.845 1.00 . A A . 61 ILE CA 1 1
12 18845 1 1 64 ILE CB C 21.173 -0.987 1.447 1.00 . A A . 61 ILE CB 1 1
12 18846 1 1 64 ILE CD1 C 21.070 1.306 0.243 1.00 . A A . 61 ILE CD1 1 1
12 18847 1 1 64 ILE CG1 C 20.323 0.065 0.674 1.00 . A A . 61 ILE CG1 1 1
12 18848 1 1 64 ILE CG2 C 22.419 -1.429 0.623 1.00 . A A . 61 ILE CG2 1 1
12 18849 1 1 64 ILE H H 19.027 -1.541 3.405 1.00 . A A . 61 ILE H 1 1
12 18850 1 1 64 ILE HA H 20.092 -2.824 0.948 1.00 . A A . 61 ILE HA 1 1
12 18851 1 1 64 ILE HB H 21.536 -0.528 2.366 1.00 . A A . 61 ILE HB 1 1
12 18852 1 1 64 ILE HD11 H 21.505 1.788 1.109 1.00 . A A . 61 ILE HD11 1 1
12 18853 1 1 64 ILE HD12 H 20.379 1.986 -0.233 1.00 . A A . 61 ILE HD12 1 1
12 18854 1 1 64 ILE HD13 H 21.850 1.041 -0.456 1.00 . A A . 61 ILE HD13 1 1
12 18855 1 1 64 ILE HG12 H 19.904 -0.390 -0.214 1.00 . A A . 61 ILE HG12 1 1
12 18856 1 1 64 ILE HG13 H 19.509 0.385 1.312 1.00 . A A . 61 ILE HG13 1 1
12 18857 1 1 64 ILE HG21 H 23.033 -0.566 0.388 1.00 . A A . 61 ILE HG21 1 1
12 18858 1 1 64 ILE HG22 H 22.105 -1.900 -0.298 1.00 . A A . 61 ILE HG22 1 1
12 18859 1 1 64 ILE HG23 H 23.007 -2.133 1.200 1.00 . A A . 61 ILE HG23 1 1
12 18860 1 1 64 ILE N N 19.006 -1.860 2.479 1.00 . A A . 61 ILE N 1 1
12 18861 1 1 64 ILE O O 21.388 -2.621 3.930 1.00 . A A . 61 ILE O 1 1
12 18862 1 1 65 ILE C C 23.793 -5.266 2.553 1.00 . A A . 62 ILE C 1 1
12 18863 1 1 65 ILE CA C 22.425 -5.144 3.269 1.00 . A A . 62 ILE CA 1 1
12 18864 1 1 65 ILE CB C 21.840 -6.600 3.540 1.00 . A A . 62 ILE CB 1 1
12 18865 1 1 65 ILE CD1 C 19.268 -6.440 3.105 1.00 . A A . 62 ILE CD1 1 1
12 18866 1 1 65 ILE CG1 C 20.381 -6.579 4.128 1.00 . A A . 62 ILE CG1 1 1
12 18867 1 1 65 ILE CG2 C 22.765 -7.396 4.490 1.00 . A A . 62 ILE CG2 1 1
12 18868 1 1 65 ILE H H 21.204 -4.651 1.585 1.00 . A A . 62 ILE H 1 1
12 18869 1 1 65 ILE HA H 22.577 -4.654 4.234 1.00 . A A . 62 ILE HA 1 1
12 18870 1 1 65 ILE HB H 21.828 -7.129 2.589 1.00 . A A . 62 ILE HB 1 1
12 18871 1 1 65 ILE HD11 H 19.314 -7.259 2.401 1.00 . A A . 62 ILE HD11 1 1
12 18872 1 1 65 ILE HD12 H 19.368 -5.502 2.575 1.00 . A A . 62 ILE HD12 1 1
12 18873 1 1 65 ILE HD13 H 18.312 -6.462 3.615 1.00 . A A . 62 ILE HD13 1 1
12 18874 1 1 65 ILE HG12 H 20.193 -7.502 4.665 1.00 . A A . 62 ILE HG12 1 1
12 18875 1 1 65 ILE HG13 H 20.289 -5.755 4.826 1.00 . A A . 62 ILE HG13 1 1
12 18876 1 1 65 ILE HG21 H 22.816 -6.900 5.452 1.00 . A A . 62 ILE HG21 1 1
12 18877 1 1 65 ILE HG22 H 23.759 -7.461 4.070 1.00 . A A . 62 ILE HG22 1 1
12 18878 1 1 65 ILE HG23 H 22.376 -8.402 4.628 1.00 . A A . 62 ILE HG23 1 1
12 18879 1 1 65 ILE N N 21.519 -4.302 2.446 1.00 . A A . 62 ILE N 1 1
12 18880 1 1 65 ILE O O 23.834 -5.364 1.334 1.00 . A A . 62 ILE O 1 1
12 18881 1 1 66 HIS C C 26.756 -6.842 3.492 1.00 . A A . 63 HIS C 1 1
12 18882 1 1 66 HIS CA C 26.255 -5.578 2.783 1.00 . A A . 63 HIS CA 1 1
12 18883 1 1 66 HIS CB C 27.280 -4.404 2.922 1.00 . A A . 63 HIS CB 1 1
12 18884 1 1 66 HIS CD2 C 26.325 -3.137 0.861 1.00 . A A . 63 HIS CD2 1 1
12 18885 1 1 66 HIS CE1 C 28.096 -1.966 0.422 1.00 . A A . 63 HIS CE1 1 1
12 18886 1 1 66 HIS CG C 27.292 -3.435 1.763 1.00 . A A . 63 HIS CG 1 1
12 18887 1 1 66 HIS H H 24.833 -4.956 4.243 1.00 . A A . 63 HIS H 1 1
12 18888 1 1 66 HIS HA H 26.151 -5.816 1.723 1.00 . A A . 63 HIS HA 1 1
12 18889 1 1 66 HIS HB2 H 27.050 -3.838 3.814 1.00 . A A . 63 HIS HB2 1 1
12 18890 1 1 66 HIS HB3 H 28.285 -4.806 3.019 1.00 . A A . 63 HIS HB3 1 1
12 18891 1 1 66 HIS HD2 H 25.328 -3.556 0.815 1.00 . A A . 63 HIS HD2 1 1
12 18892 1 1 66 HIS HE1 H 28.768 -1.270 -0.059 1.00 . A A . 63 HIS HE1 1 1
12 18893 1 1 66 HIS HE2 H 26.498 -2.010 -0.884 1.00 . A A . 63 HIS HE2 1 1
12 18894 1 1 66 HIS N N 24.911 -5.226 3.309 1.00 . A A . 63 HIS N 1 1
12 18895 1 1 66 HIS ND1 N 28.409 -2.687 1.475 1.00 . A A . 63 HIS ND1 1 1
12 18896 1 1 66 HIS NE2 N 26.845 -2.207 0.009 1.00 . A A . 63 HIS NE2 1 1
12 18897 1 1 66 HIS O O 27.452 -6.773 4.505 1.00 . A A . 63 HIS O 1 1
12 18898 1 1 67 SER C C 28.122 -9.653 2.813 1.00 . A A . 64 SER C 1 1
12 18899 1 1 67 SER CA C 26.758 -9.312 3.418 1.00 . A A . 64 SER CA 1 1
12 18900 1 1 67 SER CB C 25.705 -10.341 2.987 1.00 . A A . 64 SER CB 1 1
12 18901 1 1 67 SER H H 25.719 -7.946 2.197 1.00 . A A . 64 SER H 1 1
12 18902 1 1 67 SER HA H 26.831 -9.305 4.505 1.00 . A A . 64 SER HA 1 1
12 18903 1 1 67 SER HB2 H 25.706 -10.447 1.909 1.00 . A A . 64 SER HB2 1 1
12 18904 1 1 67 SER HB3 H 25.922 -11.300 3.443 1.00 . A A . 64 SER HB3 1 1
12 18905 1 1 67 SER HG H 24.490 -9.460 4.220 1.00 . A A . 64 SER HG 1 1
12 18906 1 1 67 SER N N 26.336 -7.988 2.956 1.00 . A A . 64 SER N 1 1
12 18907 1 1 67 SER O O 28.215 -10.326 1.781 1.00 . A A . 64 SER O 1 1
12 18908 1 1 67 SER OG O 24.424 -9.934 3.392 1.00 . A A . 64 SER OG 1 1
12 18909 1 1 68 VAL C C 31.539 -9.901 3.799 1.00 . A A . 65 VAL C 1 1
12 18910 1 1 68 VAL CA C 30.539 -9.256 2.835 1.00 . A A . 65 VAL CA 1 1
12 18911 1 1 68 VAL CB C 31.053 -7.850 2.338 1.00 . A A . 65 VAL CB 1 1
12 18912 1 1 68 VAL CG1 C 30.092 -7.253 1.277 1.00 . A A . 65 VAL CG1 1 1
12 18913 1 1 68 VAL CG2 C 31.255 -6.863 3.516 1.00 . A A . 65 VAL CG2 1 1
12 18914 1 1 68 VAL H H 29.086 -8.679 4.282 1.00 . A A . 65 VAL H 1 1
12 18915 1 1 68 VAL HA H 30.477 -9.910 1.963 1.00 . A A . 65 VAL HA 1 1
12 18916 1 1 68 VAL HB H 32.020 -7.996 1.855 1.00 . A A . 65 VAL HB 1 1
12 18917 1 1 68 VAL HG11 H 29.964 -7.961 0.460 1.00 . A A . 65 VAL HG11 1 1
12 18918 1 1 68 VAL HG12 H 30.501 -6.330 0.884 1.00 . A A . 65 VAL HG12 1 1
12 18919 1 1 68 VAL HG13 H 29.128 -7.053 1.727 1.00 . A A . 65 VAL HG13 1 1
12 18920 1 1 68 VAL HG21 H 31.587 -5.904 3.134 1.00 . A A . 65 VAL HG21 1 1
12 18921 1 1 68 VAL HG22 H 32.003 -7.249 4.198 1.00 . A A . 65 VAL HG22 1 1
12 18922 1 1 68 VAL HG23 H 30.322 -6.729 4.049 1.00 . A A . 65 VAL HG23 1 1
12 18923 1 1 68 VAL N N 29.195 -9.148 3.422 1.00 . A A . 65 VAL N 1 1
12 18924 1 1 68 VAL O O 31.287 -10.041 5.001 1.00 . A A . 65 VAL O 1 1
12 18925 1 1 69 ALA C C 35.014 -9.948 3.683 1.00 . A A . 66 ALA C 1 1
12 18926 1 1 69 ALA CA C 33.816 -10.884 3.923 1.00 . A A . 66 ALA CA 1 1
12 18927 1 1 69 ALA CB C 34.112 -12.309 3.430 1.00 . A A . 66 ALA CB 1 1
12 18928 1 1 69 ALA H H 32.690 -10.314 2.236 1.00 . A A . 66 ALA H 1 1
12 18929 1 1 69 ALA HA H 33.599 -10.923 4.991 1.00 . A A . 66 ALA HA 1 1
12 18930 1 1 69 ALA HB1 H 34.324 -12.295 2.368 1.00 . A A . 66 ALA HB1 1 1
12 18931 1 1 69 ALA HB2 H 33.253 -12.945 3.612 1.00 . A A . 66 ALA HB2 1 1
12 18932 1 1 69 ALA HB3 H 34.966 -12.709 3.960 1.00 . A A . 66 ALA HB3 1 1
12 18933 1 1 69 ALA N N 32.648 -10.349 3.211 1.00 . A A . 66 ALA N 1 1
12 18934 1 1 69 ALA O O 35.916 -9.838 4.516 1.00 . A A . 66 ALA O 1 1
12 18935 1 1 70 VAL C C 35.289 -7.075 1.448 1.00 . A A . 67 VAL C 1 1
12 18936 1 1 70 VAL CA C 36.003 -8.291 2.067 1.00 . A A . 67 VAL CA 1 1
12 18937 1 1 70 VAL CB C 37.005 -8.911 1.011 1.00 . A A . 67 VAL CB 1 1
12 18938 1 1 70 VAL CG1 C 37.888 -10.009 1.651 1.00 . A A . 67 VAL CG1 1 1
12 18939 1 1 70 VAL CG2 C 36.253 -9.450 -0.245 1.00 . A A . 67 VAL CG2 1 1
12 18940 1 1 70 VAL H H 34.221 -9.409 1.923 1.00 . A A . 67 VAL H 1 1
12 18941 1 1 70 VAL HA H 36.569 -7.950 2.934 1.00 . A A . 67 VAL HA 1 1
12 18942 1 1 70 VAL HB H 37.674 -8.114 0.680 1.00 . A A . 67 VAL HB 1 1
12 18943 1 1 70 VAL HG11 H 38.459 -9.591 2.472 1.00 . A A . 67 VAL HG11 1 1
12 18944 1 1 70 VAL HG12 H 38.572 -10.406 0.913 1.00 . A A . 67 VAL HG12 1 1
12 18945 1 1 70 VAL HG13 H 37.262 -10.812 2.022 1.00 . A A . 67 VAL HG13 1 1
12 18946 1 1 70 VAL HG21 H 35.554 -10.225 0.049 1.00 . A A . 67 VAL HG21 1 1
12 18947 1 1 70 VAL HG22 H 36.962 -9.864 -0.952 1.00 . A A . 67 VAL HG22 1 1
12 18948 1 1 70 VAL HG23 H 35.709 -8.643 -0.724 1.00 . A A . 67 VAL HG23 1 1
12 18949 1 1 70 VAL N N 34.987 -9.269 2.513 1.00 . A A . 67 VAL N 1 1
12 18950 1 1 70 VAL O O 34.076 -7.127 1.193 1.00 . A A . 67 VAL O 1 1
12 18951 1 1 71 THR C C 35.082 -4.985 -0.853 1.00 . A A . 68 THR C 1 1
12 18952 1 1 71 THR CA C 35.530 -4.753 0.614 1.00 . A A . 68 THR CA 1 1
12 18953 1 1 71 THR CB C 36.602 -3.613 0.651 1.00 . A A . 68 THR CB 1 1
12 18954 1 1 71 THR CG2 C 36.068 -2.283 0.077 1.00 . A A . 68 THR CG2 1 1
12 18955 1 1 71 THR H H 37.000 -6.027 1.447 1.00 . A A . 68 THR H 1 1
12 18956 1 1 71 THR HA H 34.681 -4.433 1.212 1.00 . A A . 68 THR HA 1 1
12 18957 1 1 71 THR HB H 37.465 -3.925 0.066 1.00 . A A . 68 THR HB 1 1
12 18958 1 1 71 THR HG1 H 37.982 -3.235 2.009 1.00 . A A . 68 THR HG1 1 1
12 18959 1 1 71 THR HG21 H 36.844 -1.529 0.122 1.00 . A A . 68 THR HG21 1 1
12 18960 1 1 71 THR HG22 H 35.215 -1.950 0.652 1.00 . A A . 68 THR HG22 1 1
12 18961 1 1 71 THR HG23 H 35.772 -2.420 -0.956 1.00 . A A . 68 THR HG23 1 1
12 18962 1 1 71 THR N N 36.053 -5.994 1.209 1.00 . A A . 68 THR N 1 1
12 18963 1 1 71 THR O O 35.903 -5.391 -1.682 1.00 . A A . 68 THR O 1 1
12 18964 1 1 71 THR OG1 O 37.034 -3.409 2.001 1.00 . A A . 68 THR OG1 1 1
12 18965 1 1 72 PRO C C 33.763 -3.476 -3.322 1.00 . A A . 69 PRO C 1 1
12 18966 1 1 72 PRO CA C 33.296 -4.755 -2.584 1.00 . A A . 69 PRO CA 1 1
12 18967 1 1 72 PRO CB C 31.755 -4.815 -2.437 1.00 . A A . 69 PRO CB 1 1
12 18968 1 1 72 PRO CD C 32.650 -4.538 -0.216 1.00 . A A . 69 PRO CD 1 1
12 18969 1 1 72 PRO CG C 31.462 -4.207 -1.097 1.00 . A A . 69 PRO CG 1 1
12 18970 1 1 72 PRO HA H 33.649 -5.628 -3.122 1.00 . A A . 69 PRO HA 1 1
12 18971 1 1 72 PRO HB2 H 31.279 -4.265 -3.241 1.00 . A A . 69 PRO HB2 1 1
12 18972 1 1 72 PRO HB3 H 31.424 -5.852 -2.476 1.00 . A A . 69 PRO HB3 1 1
12 18973 1 1 72 PRO HD2 H 32.877 -3.711 0.445 1.00 . A A . 69 PRO HD2 1 1
12 18974 1 1 72 PRO HD3 H 32.460 -5.436 0.366 1.00 . A A . 69 PRO HD3 1 1
12 18975 1 1 72 PRO HG2 H 31.353 -3.132 -1.197 1.00 . A A . 69 PRO HG2 1 1
12 18976 1 1 72 PRO HG3 H 30.551 -4.631 -0.684 1.00 . A A . 69 PRO HG3 1 1
12 18977 1 1 72 PRO N N 33.770 -4.765 -1.183 1.00 . A A . 69 PRO N 1 1
12 18978 1 1 72 PRO O O 33.870 -2.413 -2.708 1.00 . A A . 69 PRO O 1 1
12 18979 1 1 73 GLU C C 33.615 -1.312 -5.573 1.00 . A A . 70 GLU C 1 1
12 18980 1 1 73 GLU CA C 34.602 -2.492 -5.454 1.00 . A A . 70 GLU CA 1 1
12 18981 1 1 73 GLU CB C 34.986 -2.990 -6.884 1.00 . A A . 70 GLU CB 1 1
12 18982 1 1 73 GLU CD C 37.115 -4.204 -6.098 1.00 . A A . 70 GLU CD 1 1
12 18983 1 1 73 GLU CG C 35.829 -4.283 -6.934 1.00 . A A . 70 GLU CG 1 1
12 18984 1 1 73 GLU H H 33.876 -4.462 -5.059 1.00 . A A . 70 GLU H 1 1
12 18985 1 1 73 GLU HA H 35.493 -2.145 -4.947 1.00 . A A . 70 GLU HA 1 1
12 18986 1 1 73 GLU HB2 H 34.075 -3.170 -7.445 1.00 . A A . 70 GLU HB2 1 1
12 18987 1 1 73 GLU HB3 H 35.544 -2.208 -7.386 1.00 . A A . 70 GLU HB3 1 1
12 18988 1 1 73 GLU HG2 H 35.217 -5.105 -6.573 1.00 . A A . 70 GLU HG2 1 1
12 18989 1 1 73 GLU HG3 H 36.099 -4.478 -7.968 1.00 . A A . 70 GLU HG3 1 1
12 18990 1 1 73 GLU N N 34.043 -3.600 -4.634 1.00 . A A . 70 GLU N 1 1
12 18991 1 1 73 GLU O O 34.028 -0.156 -5.688 1.00 . A A . 70 GLU O 1 1
12 18992 1 1 73 GLU OE1 O 37.991 -3.378 -6.431 1.00 . A A . 70 GLU OE1 1 1
12 18993 1 1 73 GLU OE2 O 37.248 -4.951 -5.102 1.00 . A A . 70 GLU OE2 1 1
12 18994 1 1 74 ASP C C 30.564 -0.292 -4.376 1.00 . A A . 71 ASP C 1 1
12 18995 1 1 74 ASP CA C 31.230 -0.617 -5.720 1.00 . A A . 71 ASP CA 1 1
12 18996 1 1 74 ASP CB C 30.194 -1.103 -6.772 1.00 . A A . 71 ASP CB 1 1
12 18997 1 1 74 ASP CG C 30.764 -1.091 -8.196 1.00 . A A . 71 ASP CG 1 1
12 18998 1 1 74 ASP H H 32.055 -2.564 -5.471 1.00 . A A . 71 ASP H 1 1
12 18999 1 1 74 ASP HA H 31.672 0.308 -6.083 1.00 . A A . 71 ASP HA 1 1
12 19000 1 1 74 ASP HB2 H 29.878 -2.111 -6.528 1.00 . A A . 71 ASP HB2 1 1
12 19001 1 1 74 ASP HB3 H 29.320 -0.454 -6.746 1.00 . A A . 71 ASP HB3 1 1
12 19002 1 1 74 ASP N N 32.309 -1.622 -5.569 1.00 . A A . 71 ASP N 1 1
12 19003 1 1 74 ASP O O 29.436 0.196 -4.354 1.00 . A A . 71 ASP O 1 1
12 19004 1 1 74 ASP OD1 O 31.387 -2.081 -8.616 1.00 . A A . 71 ASP OD1 1 1
12 19005 1 1 74 ASP OD2 O 30.634 -0.060 -8.893 1.00 . A A . 71 ASP OD2 1 1
12 19006 1 1 75 ASN C C 30.562 1.427 -1.809 1.00 . A A . 72 ASN C 1 1
12 19007 1 1 75 ASN CA C 30.834 -0.103 -1.892 1.00 . A A . 72 ASN CA 1 1
12 19008 1 1 75 ASN CB C 31.867 -0.540 -0.808 1.00 . A A . 72 ASN CB 1 1
12 19009 1 1 75 ASN CG C 33.072 0.403 -0.645 1.00 . A A . 72 ASN CG 1 1
12 19010 1 1 75 ASN H H 32.188 -0.900 -3.336 1.00 . A A . 72 ASN H 1 1
12 19011 1 1 75 ASN HA H 29.899 -0.629 -1.720 1.00 . A A . 72 ASN HA 1 1
12 19012 1 1 75 ASN HB2 H 31.367 -0.609 0.147 1.00 . A A . 72 ASN HB2 1 1
12 19013 1 1 75 ASN HB3 H 32.245 -1.529 -1.064 1.00 . A A . 72 ASN HB3 1 1
12 19014 1 1 75 ASN HD21 H 34.090 -0.575 -2.027 1.00 . A A . 72 ASN HD21 1 1
12 19015 1 1 75 ASN HD22 H 34.894 0.773 -1.318 1.00 . A A . 72 ASN HD22 1 1
12 19016 1 1 75 ASN N N 31.307 -0.481 -3.252 1.00 . A A . 72 ASN N 1 1
12 19017 1 1 75 ASN ND2 N 34.121 0.177 -1.406 1.00 . A A . 72 ASN ND2 1 1
12 19018 1 1 75 ASN O O 29.716 1.885 -1.039 1.00 . A A . 72 ASN O 1 1
12 19019 1 1 75 ASN OD1 O 33.050 1.332 0.163 1.00 . A A . 72 ASN OD1 1 1
12 19020 1 1 76 GLU C C 29.776 4.098 -3.255 1.00 . A A . 73 GLU C 1 1
12 19021 1 1 76 GLU CA C 31.187 3.641 -2.807 1.00 . A A . 73 GLU CA 1 1
12 19022 1 1 76 GLU CB C 32.251 4.104 -3.829 1.00 . A A . 73 GLU CB 1 1
12 19023 1 1 76 GLU CD C 33.268 3.808 -6.188 1.00 . A A . 73 GLU CD 1 1
12 19024 1 1 76 GLU CG C 32.177 3.376 -5.195 1.00 . A A . 73 GLU CG 1 1
12 19025 1 1 76 GLU H H 31.966 1.713 -3.199 1.00 . A A . 73 GLU H 1 1
12 19026 1 1 76 GLU HA H 31.412 4.091 -1.846 1.00 . A A . 73 GLU HA 1 1
12 19027 1 1 76 GLU HB2 H 32.139 5.169 -3.998 1.00 . A A . 73 GLU HB2 1 1
12 19028 1 1 76 GLU HB3 H 33.237 3.927 -3.408 1.00 . A A . 73 GLU HB3 1 1
12 19029 1 1 76 GLU HG2 H 32.277 2.305 -5.024 1.00 . A A . 73 GLU HG2 1 1
12 19030 1 1 76 GLU HG3 H 31.201 3.567 -5.628 1.00 . A A . 73 GLU HG3 1 1
12 19031 1 1 76 GLU N N 31.297 2.176 -2.653 1.00 . A A . 73 GLU N 1 1
12 19032 1 1 76 GLU O O 29.364 5.221 -2.954 1.00 . A A . 73 GLU O 1 1
12 19033 1 1 76 GLU OE1 O 34.460 3.763 -5.826 1.00 . A A . 73 GLU OE1 1 1
12 19034 1 1 76 GLU OE2 O 32.945 4.165 -7.335 1.00 . A A . 73 GLU OE2 1 1
12 19035 1 1 77 ARG C C 26.669 3.566 -3.290 1.00 . A A . 74 ARG C 1 1
12 19036 1 1 77 ARG CA C 27.679 3.489 -4.450 1.00 . A A . 74 ARG CA 1 1
12 19037 1 1 77 ARG CB C 27.220 2.395 -5.444 1.00 . A A . 74 ARG CB 1 1
12 19038 1 1 77 ARG CD C 27.347 1.353 -7.767 1.00 . A A . 74 ARG CD 1 1
12 19039 1 1 77 ARG CG C 28.012 2.312 -6.758 1.00 . A A . 74 ARG CG 1 1
12 19040 1 1 77 ARG CZ C 27.501 1.012 -10.244 1.00 . A A . 74 ARG CZ 1 1
12 19041 1 1 77 ARG H H 29.454 2.341 -4.173 1.00 . A A . 74 ARG H 1 1
12 19042 1 1 77 ARG HA H 27.693 4.445 -4.963 1.00 . A A . 74 ARG HA 1 1
12 19043 1 1 77 ARG HB2 H 27.286 1.428 -4.956 1.00 . A A . 74 ARG HB2 1 1
12 19044 1 1 77 ARG HB3 H 26.179 2.575 -5.696 1.00 . A A . 74 ARG HB3 1 1
12 19045 1 1 77 ARG HD2 H 27.345 0.350 -7.354 1.00 . A A . 74 ARG HD2 1 1
12 19046 1 1 77 ARG HD3 H 26.323 1.672 -7.928 1.00 . A A . 74 ARG HD3 1 1
12 19047 1 1 77 ARG HE H 29.007 1.552 -9.038 1.00 . A A . 74 ARG HE 1 1
12 19048 1 1 77 ARG HG2 H 28.070 3.299 -7.193 1.00 . A A . 74 ARG HG2 1 1
12 19049 1 1 77 ARG HG3 H 29.014 1.957 -6.545 1.00 . A A . 74 ARG HG3 1 1
12 19050 1 1 77 ARG HH11 H 25.643 0.648 -9.533 1.00 . A A . 74 ARG HH11 1 1
12 19051 1 1 77 ARG HH12 H 25.831 0.450 -11.241 1.00 . A A . 74 ARG HH12 1 1
12 19052 1 1 77 ARG HH21 H 29.213 1.266 -11.284 1.00 . A A . 74 ARG HH21 1 1
12 19053 1 1 77 ARG HH22 H 27.839 0.794 -12.223 1.00 . A A . 74 ARG HH22 1 1
12 19054 1 1 77 ARG N N 29.052 3.214 -3.968 1.00 . A A . 74 ARG N 1 1
12 19055 1 1 77 ARG NE N 28.053 1.325 -9.059 1.00 . A A . 74 ARG NE 1 1
12 19056 1 1 77 ARG NH1 N 26.222 0.672 -10.346 1.00 . A A . 74 ARG NH1 1 1
12 19057 1 1 77 ARG NH2 N 28.244 1.021 -11.337 1.00 . A A . 74 ARG NH2 1 1
12 19058 1 1 77 ARG O O 25.579 4.129 -3.430 1.00 . A A . 74 ARG O 1 1
12 19059 1 1 78 PHE C C 26.713 3.690 0.199 1.00 . A A . 75 PHE C 1 1
12 19060 1 1 78 PHE CA C 26.195 2.822 -0.970 1.00 . A A . 75 PHE CA 1 1
12 19061 1 1 78 PHE CB C 26.170 1.323 -0.566 1.00 . A A . 75 PHE CB 1 1
12 19062 1 1 78 PHE CD1 C 26.876 -0.105 -2.547 1.00 . A A . 75 PHE CD1 1 1
12 19063 1 1 78 PHE CD2 C 24.555 -0.011 -2.009 1.00 . A A . 75 PHE CD2 1 1
12 19064 1 1 78 PHE CE1 C 26.604 -0.946 -3.601 1.00 . A A . 75 PHE CE1 1 1
12 19065 1 1 78 PHE CE2 C 24.287 -0.853 -3.063 1.00 . A A . 75 PHE CE2 1 1
12 19066 1 1 78 PHE CG C 25.855 0.378 -1.726 1.00 . A A . 75 PHE CG 1 1
12 19067 1 1 78 PHE CZ C 25.312 -1.320 -3.861 1.00 . A A . 75 PHE CZ 1 1
12 19068 1 1 78 PHE H H 27.948 2.585 -2.138 1.00 . A A . 75 PHE H 1 1
12 19069 1 1 78 PHE HA H 25.185 3.139 -1.215 1.00 . A A . 75 PHE HA 1 1
12 19070 1 1 78 PHE HB2 H 27.139 1.044 -0.165 1.00 . A A . 75 PHE HB2 1 1
12 19071 1 1 78 PHE HB3 H 25.421 1.174 0.206 1.00 . A A . 75 PHE HB3 1 1
12 19072 1 1 78 PHE HD1 H 27.902 0.189 -2.347 1.00 . A A . 75 PHE HD1 1 1
12 19073 1 1 78 PHE HD2 H 23.741 0.351 -1.388 1.00 . A A . 75 PHE HD2 1 1
12 19074 1 1 78 PHE HE1 H 27.411 -1.311 -4.224 1.00 . A A . 75 PHE HE1 1 1
12 19075 1 1 78 PHE HE2 H 23.267 -1.144 -3.275 1.00 . A A . 75 PHE HE2 1 1
12 19076 1 1 78 PHE HZ H 25.097 -1.982 -4.688 1.00 . A A . 75 PHE HZ 1 1
12 19077 1 1 78 PHE N N 27.049 2.969 -2.164 1.00 . A A . 75 PHE N 1 1
12 19078 1 1 78 PHE O O 26.171 3.617 1.305 1.00 . A A . 75 PHE O 1 1
12 19079 1 1 79 GLU C C 27.559 6.193 1.818 1.00 . A A . 76 GLU C 1 1
12 19080 1 1 79 GLU CA C 28.477 5.331 0.914 1.00 . A A . 76 GLU CA 1 1
12 19081 1 1 79 GLU CB C 29.493 6.244 0.171 1.00 . A A . 76 GLU CB 1 1
12 19082 1 1 79 GLU CD C 31.439 6.322 1.884 1.00 . A A . 76 GLU CD 1 1
12 19083 1 1 79 GLU CG C 30.401 7.121 1.068 1.00 . A A . 76 GLU CG 1 1
12 19084 1 1 79 GLU H H 27.995 4.627 -1.028 1.00 . A A . 76 GLU H 1 1
12 19085 1 1 79 GLU HA H 29.031 4.637 1.536 1.00 . A A . 76 GLU HA 1 1
12 19086 1 1 79 GLU HB2 H 30.134 5.620 -0.441 1.00 . A A . 76 GLU HB2 1 1
12 19087 1 1 79 GLU HB3 H 28.937 6.905 -0.491 1.00 . A A . 76 GLU HB3 1 1
12 19088 1 1 79 GLU HG2 H 30.924 7.831 0.435 1.00 . A A . 76 GLU HG2 1 1
12 19089 1 1 79 GLU HG3 H 29.770 7.680 1.754 1.00 . A A . 76 GLU HG3 1 1
12 19090 1 1 79 GLU N N 27.730 4.533 -0.089 1.00 . A A . 76 GLU N 1 1
12 19091 1 1 79 GLU O O 27.707 6.195 3.048 1.00 . A A . 76 GLU O 1 1
12 19092 1 1 79 GLU OE1 O 31.112 5.851 2.998 1.00 . A A . 76 GLU OE1 1 1
12 19093 1 1 79 GLU OE2 O 32.595 6.180 1.419 1.00 . A A . 76 GLU OE2 1 1
12 19094 1 1 80 SER C C 24.336 7.320 2.169 1.00 . A A . 77 SER C 1 1
12 19095 1 1 80 SER CA C 25.743 7.886 1.897 1.00 . A A . 77 SER CA 1 1
12 19096 1 1 80 SER CB C 25.652 9.181 1.059 1.00 . A A . 77 SER CB 1 1
12 19097 1 1 80 SER H H 26.493 6.796 0.233 1.00 . A A . 77 SER H 1 1
12 19098 1 1 80 SER HA H 26.195 8.128 2.854 1.00 . A A . 77 SER HA 1 1
12 19099 1 1 80 SER HB2 H 25.075 9.926 1.595 1.00 . A A . 77 SER HB2 1 1
12 19100 1 1 80 SER HB3 H 26.650 9.568 0.888 1.00 . A A . 77 SER HB3 1 1
12 19101 1 1 80 SER HG H 25.716 8.771 -0.860 1.00 . A A . 77 SER HG 1 1
12 19102 1 1 80 SER N N 26.614 6.916 1.197 1.00 . A A . 77 SER N 1 1
12 19103 1 1 80 SER O O 23.473 8.026 2.704 1.00 . A A . 77 SER O 1 1
12 19104 1 1 80 SER OG O 25.038 8.950 -0.200 1.00 . A A . 77 SER OG 1 1
12 19105 1 1 81 ARG C C 22.664 4.527 3.183 1.00 . A A . 78 ARG C 1 1
12 19106 1 1 81 ARG CA C 22.776 5.410 1.923 1.00 . A A . 78 ARG CA 1 1
12 19107 1 1 81 ARG CB C 22.502 4.598 0.627 1.00 . A A . 78 ARG CB 1 1
12 19108 1 1 81 ARG CD C 21.752 6.641 -0.755 1.00 . A A . 78 ARG CD 1 1
12 19109 1 1 81 ARG CG C 22.665 5.403 -0.685 1.00 . A A . 78 ARG CG 1 1
12 19110 1 1 81 ARG CZ C 21.771 8.728 -2.153 1.00 . A A . 78 ARG CZ 1 1
12 19111 1 1 81 ARG H H 24.870 5.495 1.532 1.00 . A A . 78 ARG H 1 1
12 19112 1 1 81 ARG HA H 22.031 6.200 2.000 1.00 . A A . 78 ARG HA 1 1
12 19113 1 1 81 ARG HB2 H 23.183 3.753 0.588 1.00 . A A . 78 ARG HB2 1 1
12 19114 1 1 81 ARG HB3 H 21.489 4.218 0.664 1.00 . A A . 78 ARG HB3 1 1
12 19115 1 1 81 ARG HD2 H 20.717 6.317 -0.724 1.00 . A A . 78 ARG HD2 1 1
12 19116 1 1 81 ARG HD3 H 21.952 7.281 0.100 1.00 . A A . 78 ARG HD3 1 1
12 19117 1 1 81 ARG HE H 22.299 6.898 -2.769 1.00 . A A . 78 ARG HE 1 1
12 19118 1 1 81 ARG HG2 H 23.696 5.727 -0.773 1.00 . A A . 78 ARG HG2 1 1
12 19119 1 1 81 ARG HG3 H 22.432 4.754 -1.521 1.00 . A A . 78 ARG HG3 1 1
12 19120 1 1 81 ARG HH11 H 21.080 9.064 -0.276 1.00 . A A . 78 ARG HH11 1 1
12 19121 1 1 81 ARG HH12 H 21.167 10.466 -1.293 1.00 . A A . 78 ARG HH12 1 1
12 19122 1 1 81 ARG HH21 H 22.395 8.743 -4.080 1.00 . A A . 78 ARG HH21 1 1
12 19123 1 1 81 ARG HH22 H 21.898 10.279 -3.444 1.00 . A A . 78 ARG HH22 1 1
12 19124 1 1 81 ARG N N 24.114 6.041 1.832 1.00 . A A . 78 ARG N 1 1
12 19125 1 1 81 ARG NE N 21.975 7.407 -1.994 1.00 . A A . 78 ARG NE 1 1
12 19126 1 1 81 ARG NH1 N 21.305 9.481 -1.159 1.00 . A A . 78 ARG NH1 1 1
12 19127 1 1 81 ARG NH2 N 22.045 9.296 -3.316 1.00 . A A . 78 ARG NH2 1 1
12 19128 1 1 81 ARG O O 23.680 4.172 3.787 1.00 . A A . 78 ARG O 1 1
12 19129 1 1 82 ASP C C 21.438 1.914 4.569 1.00 . A A . 79 ASP C 1 1
12 19130 1 1 82 ASP CA C 21.133 3.405 4.800 1.00 . A A . 79 ASP CA 1 1
12 19131 1 1 82 ASP CB C 19.663 3.612 5.271 1.00 . A A . 79 ASP CB 1 1
12 19132 1 1 82 ASP CG C 19.375 5.059 5.714 1.00 . A A . 79 ASP CG 1 1
12 19133 1 1 82 ASP H H 20.662 4.481 3.031 1.00 . A A . 79 ASP H 1 1
12 19134 1 1 82 ASP HA H 21.795 3.769 5.584 1.00 . A A . 79 ASP HA 1 1
12 19135 1 1 82 ASP HB2 H 18.993 3.345 4.461 1.00 . A A . 79 ASP HB2 1 1
12 19136 1 1 82 ASP HB3 H 19.461 2.952 6.112 1.00 . A A . 79 ASP HB3 1 1
12 19137 1 1 82 ASP N N 21.416 4.191 3.578 1.00 . A A . 79 ASP N 1 1
12 19138 1 1 82 ASP O O 20.587 1.151 4.085 1.00 . A A . 79 ASP O 1 1
12 19139 1 1 82 ASP OD1 O 19.968 5.509 6.722 1.00 . A A . 79 ASP OD1 1 1
12 19140 1 1 82 ASP OD2 O 18.553 5.751 5.069 1.00 . A A . 79 ASP OD2 1 1
12 19141 1 1 83 VAL C C 23.396 -0.577 5.995 1.00 . A A . 80 VAL C 1 1
12 19142 1 1 83 VAL CA C 23.204 0.164 4.659 1.00 . A A . 80 VAL CA 1 1
12 19143 1 1 83 VAL CB C 24.563 0.203 3.867 1.00 . A A . 80 VAL CB 1 1
12 19144 1 1 83 VAL CG1 C 25.046 -1.212 3.486 1.00 . A A . 80 VAL CG1 1 1
12 19145 1 1 83 VAL CG2 C 24.449 1.098 2.618 1.00 . A A . 80 VAL CG2 1 1
12 19146 1 1 83 VAL H H 23.288 2.186 5.293 1.00 . A A . 80 VAL H 1 1
12 19147 1 1 83 VAL HA H 22.476 -0.386 4.055 1.00 . A A . 80 VAL HA 1 1
12 19148 1 1 83 VAL HB H 25.319 0.643 4.516 1.00 . A A . 80 VAL HB 1 1
12 19149 1 1 83 VAL HG11 H 25.985 -1.148 2.953 1.00 . A A . 80 VAL HG11 1 1
12 19150 1 1 83 VAL HG12 H 24.307 -1.694 2.852 1.00 . A A . 80 VAL HG12 1 1
12 19151 1 1 83 VAL HG13 H 25.184 -1.804 4.381 1.00 . A A . 80 VAL HG13 1 1
12 19152 1 1 83 VAL HG21 H 24.161 2.098 2.913 1.00 . A A . 80 VAL HG21 1 1
12 19153 1 1 83 VAL HG22 H 23.700 0.698 1.943 1.00 . A A . 80 VAL HG22 1 1
12 19154 1 1 83 VAL HG23 H 25.402 1.140 2.108 1.00 . A A . 80 VAL HG23 1 1
12 19155 1 1 83 VAL N N 22.687 1.524 4.887 1.00 . A A . 80 VAL N 1 1
12 19156 1 1 83 VAL O O 23.689 0.042 7.027 1.00 . A A . 80 VAL O 1 1
12 19157 1 1 84 TYR C C 24.417 -3.842 6.855 1.00 . A A . 81 TYR C 1 1
12 19158 1 1 84 TYR CA C 23.320 -2.801 7.118 1.00 . A A . 81 TYR CA 1 1
12 19159 1 1 84 TYR CB C 21.931 -3.445 7.404 1.00 . A A . 81 TYR CB 1 1
12 19160 1 1 84 TYR CD1 C 20.671 -1.762 8.857 1.00 . A A . 81 TYR CD1 1 1
12 19161 1 1 84 TYR CD2 C 20.035 -1.936 6.563 1.00 . A A . 81 TYR CD2 1 1
12 19162 1 1 84 TYR CE1 C 19.736 -0.757 9.032 1.00 . A A . 81 TYR CE1 1 1
12 19163 1 1 84 TYR CE2 C 19.104 -0.941 6.735 1.00 . A A . 81 TYR CE2 1 1
12 19164 1 1 84 TYR CG C 20.841 -2.376 7.619 1.00 . A A . 81 TYR CG 1 1
12 19165 1 1 84 TYR CZ C 18.954 -0.351 7.966 1.00 . A A . 81 TYR CZ 1 1
12 19166 1 1 84 TYR H H 23.025 -2.323 5.085 1.00 . A A . 81 TYR H 1 1
12 19167 1 1 84 TYR HA H 23.611 -2.204 7.980 1.00 . A A . 81 TYR HA 1 1
12 19168 1 1 84 TYR HB2 H 21.643 -4.071 6.563 1.00 . A A . 81 TYR HB2 1 1
12 19169 1 1 84 TYR HB3 H 21.991 -4.060 8.296 1.00 . A A . 81 TYR HB3 1 1
12 19170 1 1 84 TYR HD1 H 21.280 -2.088 9.694 1.00 . A A . 81 TYR HD1 1 1
12 19171 1 1 84 TYR HD2 H 20.145 -2.401 5.593 1.00 . A A . 81 TYR HD2 1 1
12 19172 1 1 84 TYR HE1 H 19.621 -0.292 10.002 1.00 . A A . 81 TYR HE1 1 1
12 19173 1 1 84 TYR HE2 H 18.493 -0.622 5.900 1.00 . A A . 81 TYR HE2 1 1
12 19174 1 1 84 TYR HH H 18.387 1.354 8.653 1.00 . A A . 81 TYR HH 1 1
12 19175 1 1 84 TYR N N 23.224 -1.913 5.952 1.00 . A A . 81 TYR N 1 1
12 19176 1 1 84 TYR O O 24.166 -4.895 6.258 1.00 . A A . 81 TYR O 1 1
12 19177 1 1 84 TYR OH O 18.013 0.640 8.132 1.00 . A A . 81 TYR OH 1 1
12 19178 1 1 85 GLU C C 26.958 -5.467 7.985 1.00 . A A . 82 GLU C 1 1
12 19179 1 1 85 GLU CA C 26.851 -4.299 6.995 1.00 . A A . 82 GLU CA 1 1
12 19180 1 1 85 GLU CB C 28.125 -3.425 7.048 1.00 . A A . 82 GLU CB 1 1
12 19181 1 1 85 GLU CD C 29.567 -1.655 5.887 1.00 . A A . 82 GLU CD 1 1
12 19182 1 1 85 GLU CG C 28.210 -2.370 5.931 1.00 . A A . 82 GLU CG 1 1
12 19183 1 1 85 GLU H H 25.758 -2.645 7.745 1.00 . A A . 82 GLU H 1 1
12 19184 1 1 85 GLU HA H 26.759 -4.702 5.985 1.00 . A A . 82 GLU HA 1 1
12 19185 1 1 85 GLU HB2 H 28.156 -2.911 8.003 1.00 . A A . 82 GLU HB2 1 1
12 19186 1 1 85 GLU HB3 H 29.000 -4.065 6.971 1.00 . A A . 82 GLU HB3 1 1
12 19187 1 1 85 GLU HG2 H 28.038 -2.857 4.974 1.00 . A A . 82 GLU HG2 1 1
12 19188 1 1 85 GLU HG3 H 27.424 -1.642 6.088 1.00 . A A . 82 GLU HG3 1 1
12 19189 1 1 85 GLU N N 25.653 -3.487 7.252 1.00 . A A . 82 GLU N 1 1
12 19190 1 1 85 GLU O O 26.975 -5.274 9.203 1.00 . A A . 82 GLU O 1 1
12 19191 1 1 85 GLU OE1 O 30.539 -2.240 5.358 1.00 . A A . 82 GLU OE1 1 1
12 19192 1 1 85 GLU OE2 O 29.685 -0.530 6.423 1.00 . A A . 82 GLU OE2 1 1
12 19193 1 1 86 ILE C C 28.200 -8.829 7.445 1.00 . A A . 83 ILE C 1 1
12 19194 1 1 86 ILE CA C 27.153 -7.944 8.162 1.00 . A A . 83 ILE CA 1 1
12 19195 1 1 86 ILE CB C 25.780 -8.721 8.242 1.00 . A A . 83 ILE CB 1 1
12 19196 1 1 86 ILE CD1 C 24.063 -9.953 6.751 1.00 . A A . 83 ILE CD1 1 1
12 19197 1 1 86 ILE CG1 C 25.256 -9.032 6.805 1.00 . A A . 83 ILE CG1 1 1
12 19198 1 1 86 ILE CG2 C 24.715 -7.945 9.074 1.00 . A A . 83 ILE CG2 1 1
12 19199 1 1 86 ILE H H 26.964 -6.718 6.453 1.00 . A A . 83 ILE H 1 1
12 19200 1 1 86 ILE HA H 27.505 -7.737 9.171 1.00 . A A . 83 ILE HA 1 1
12 19201 1 1 86 ILE HB H 25.966 -9.665 8.755 1.00 . A A . 83 ILE HB 1 1
12 19202 1 1 86 ILE HD11 H 23.240 -9.513 7.298 1.00 . A A . 83 ILE HD11 1 1
12 19203 1 1 86 ILE HD12 H 24.318 -10.907 7.188 1.00 . A A . 83 ILE HD12 1 1
12 19204 1 1 86 ILE HD13 H 23.769 -10.097 5.721 1.00 . A A . 83 ILE HD13 1 1
12 19205 1 1 86 ILE HG12 H 24.974 -8.110 6.316 1.00 . A A . 83 ILE HG12 1 1
12 19206 1 1 86 ILE HG13 H 26.046 -9.501 6.227 1.00 . A A . 83 ILE HG13 1 1
12 19207 1 1 86 ILE HG21 H 24.494 -6.999 8.596 1.00 . A A . 83 ILE HG21 1 1
12 19208 1 1 86 ILE HG22 H 25.092 -7.758 10.072 1.00 . A A . 83 ILE HG22 1 1
12 19209 1 1 86 ILE HG23 H 23.804 -8.531 9.146 1.00 . A A . 83 ILE HG23 1 1
12 19210 1 1 86 ILE N N 27.012 -6.676 7.424 1.00 . A A . 83 ILE N 1 1
12 19211 1 1 86 ILE O O 28.815 -8.405 6.449 1.00 . A A . 83 ILE O 1 1
12 19212 1 1 87 THR C C 28.359 -11.762 6.178 1.00 . A A . 84 THR C 1 1
12 19213 1 1 87 THR CA C 29.199 -11.073 7.255 1.00 . A A . 84 THR CA 1 1
12 19214 1 1 87 THR CB C 29.776 -12.148 8.229 1.00 . A A . 84 THR CB 1 1
12 19215 1 1 87 THR CG2 C 30.912 -11.573 9.076 1.00 . A A . 84 THR CG2 1 1
12 19216 1 1 87 THR H H 27.984 -10.289 8.805 1.00 . A A . 84 THR H 1 1
12 19217 1 1 87 THR HA H 30.035 -10.566 6.771 1.00 . A A . 84 THR HA 1 1
12 19218 1 1 87 THR HB H 30.177 -12.970 7.642 1.00 . A A . 84 THR HB 1 1
12 19219 1 1 87 THR HG1 H 28.452 -11.981 9.687 1.00 . A A . 84 THR HG1 1 1
12 19220 1 1 87 THR HG21 H 30.545 -10.734 9.653 1.00 . A A . 84 THR HG21 1 1
12 19221 1 1 87 THR HG22 H 31.709 -11.237 8.421 1.00 . A A . 84 THR HG22 1 1
12 19222 1 1 87 THR HG23 H 31.290 -12.332 9.743 1.00 . A A . 84 THR HG23 1 1
12 19223 1 1 87 THR N N 28.398 -10.058 7.951 1.00 . A A . 84 THR N 1 1
12 19224 1 1 87 THR O O 27.128 -11.850 6.291 1.00 . A A . 84 THR O 1 1
12 19225 1 1 87 THR OG1 O 28.742 -12.667 9.079 1.00 . A A . 84 THR OG1 1 1
12 19226 1 1 88 LEU C C 27.830 -14.355 4.577 1.00 . A A . 85 LEU C 1 1
12 19227 1 1 88 LEU CA C 28.415 -13.028 4.045 1.00 . A A . 85 LEU CA 1 1
12 19228 1 1 88 LEU CB C 29.454 -13.247 2.905 1.00 . A A . 85 LEU CB 1 1
12 19229 1 1 88 LEU CD1 C 29.707 -13.134 0.344 1.00 . A A . 85 LEU CD1 1 1
12 19230 1 1 88 LEU CD2 C 28.809 -15.248 1.405 1.00 . A A . 85 LEU CD2 1 1
12 19231 1 1 88 LEU CG C 28.887 -13.713 1.513 1.00 . A A . 85 LEU CG 1 1
12 19232 1 1 88 LEU H H 30.016 -12.061 5.083 1.00 . A A . 85 LEU H 1 1
12 19233 1 1 88 LEU HA H 27.596 -12.429 3.655 1.00 . A A . 85 LEU HA 1 1
12 19234 1 1 88 LEU HB2 H 29.974 -12.302 2.764 1.00 . A A . 85 LEU HB2 1 1
12 19235 1 1 88 LEU HB3 H 30.188 -13.973 3.245 1.00 . A A . 85 LEU HB3 1 1
12 19236 1 1 88 LEU HD11 H 29.293 -13.468 -0.600 1.00 . A A . 85 LEU HD11 1 1
12 19237 1 1 88 LEU HD12 H 30.738 -13.458 0.412 1.00 . A A . 85 LEU HD12 1 1
12 19238 1 1 88 LEU HD13 H 29.675 -12.048 0.378 1.00 . A A . 85 LEU HD13 1 1
12 19239 1 1 88 LEU HD21 H 28.395 -15.527 0.446 1.00 . A A . 85 LEU HD21 1 1
12 19240 1 1 88 LEU HD22 H 28.169 -15.632 2.189 1.00 . A A . 85 LEU HD22 1 1
12 19241 1 1 88 LEU HD23 H 29.797 -15.677 1.511 1.00 . A A . 85 LEU HD23 1 1
12 19242 1 1 88 LEU HG H 27.878 -13.332 1.404 1.00 . A A . 85 LEU HG 1 1
12 19243 1 1 88 LEU N N 29.047 -12.251 5.134 1.00 . A A . 85 LEU N 1 1
12 19244 1 1 88 LEU O O 26.829 -14.859 4.059 1.00 . A A . 85 LEU O 1 1
12 19245 1 1 89 GLN C C 26.654 -15.863 7.007 1.00 . A A . 86 GLN C 1 1
12 19246 1 1 89 GLN CA C 28.027 -16.087 6.348 1.00 . A A . 86 GLN CA 1 1
12 19247 1 1 89 GLN CB C 29.087 -16.473 7.417 1.00 . A A . 86 GLN CB 1 1
12 19248 1 1 89 GLN CD C 29.884 -18.163 9.173 1.00 . A A . 86 GLN CD 1 1
12 19249 1 1 89 GLN CG C 28.733 -17.710 8.272 1.00 . A A . 86 GLN CG 1 1
12 19250 1 1 89 GLN H H 29.278 -14.429 5.959 1.00 . A A . 86 GLN H 1 1
12 19251 1 1 89 GLN HA H 27.949 -16.889 5.619 1.00 . A A . 86 GLN HA 1 1
12 19252 1 1 89 GLN HB2 H 30.026 -16.662 6.916 1.00 . A A . 86 GLN HB2 1 1
12 19253 1 1 89 GLN HB3 H 29.225 -15.629 8.089 1.00 . A A . 86 GLN HB3 1 1
12 19254 1 1 89 GLN HE21 H 29.308 -16.926 10.619 1.00 . A A . 86 GLN HE21 1 1
12 19255 1 1 89 GLN HE22 H 30.695 -17.894 10.970 1.00 . A A . 86 GLN HE22 1 1
12 19256 1 1 89 GLN HG2 H 27.877 -17.470 8.892 1.00 . A A . 86 GLN HG2 1 1
12 19257 1 1 89 GLN HG3 H 28.466 -18.527 7.611 1.00 . A A . 86 GLN HG3 1 1
12 19258 1 1 89 GLN N N 28.470 -14.879 5.639 1.00 . A A . 86 GLN N 1 1
12 19259 1 1 89 GLN NE2 N 29.970 -17.606 10.374 1.00 . A A . 86 GLN NE2 1 1
12 19260 1 1 89 GLN O O 25.760 -16.712 6.889 1.00 . A A . 86 GLN O 1 1
12 19261 1 1 89 GLN OE1 O 30.708 -18.993 8.778 1.00 . A A . 86 GLN OE1 1 1
12 19262 1 1 90 ASP C C 24.040 -14.320 7.448 1.00 . A A . 87 ASP C 1 1
12 19263 1 1 90 ASP CA C 25.246 -14.352 8.400 1.00 . A A . 87 ASP CA 1 1
12 19264 1 1 90 ASP CB C 25.374 -12.990 9.143 1.00 . A A . 87 ASP CB 1 1
12 19265 1 1 90 ASP CG C 24.314 -12.816 10.258 1.00 . A A . 87 ASP CG 1 1
12 19266 1 1 90 ASP H H 27.224 -14.050 7.676 1.00 . A A . 87 ASP H 1 1
12 19267 1 1 90 ASP HA H 25.083 -15.137 9.134 1.00 . A A . 87 ASP HA 1 1
12 19268 1 1 90 ASP HB2 H 26.359 -12.925 9.597 1.00 . A A . 87 ASP HB2 1 1
12 19269 1 1 90 ASP HB3 H 25.267 -12.174 8.428 1.00 . A A . 87 ASP HB3 1 1
12 19270 1 1 90 ASP N N 26.489 -14.695 7.670 1.00 . A A . 87 ASP N 1 1
12 19271 1 1 90 ASP O O 22.931 -14.657 7.839 1.00 . A A . 87 ASP O 1 1
12 19272 1 1 90 ASP OD1 O 24.231 -13.707 11.140 1.00 . A A . 87 ASP OD1 1 1
12 19273 1 1 90 ASP OD2 O 23.574 -11.808 10.270 1.00 . A A . 87 ASP OD2 1 1
12 19274 1 1 91 ALA C C 22.737 -15.246 4.738 1.00 . A A . 88 ALA C 1 1
12 19275 1 1 91 ALA CA C 23.283 -13.864 5.126 1.00 . A A . 88 ALA CA 1 1
12 19276 1 1 91 ALA CB C 23.889 -13.184 3.908 1.00 . A A . 88 ALA CB 1 1
12 19277 1 1 91 ALA H H 25.213 -13.664 5.975 1.00 . A A . 88 ALA H 1 1
12 19278 1 1 91 ALA HA H 22.463 -13.248 5.483 1.00 . A A . 88 ALA HA 1 1
12 19279 1 1 91 ALA HB1 H 24.244 -12.200 4.185 1.00 . A A . 88 ALA HB1 1 1
12 19280 1 1 91 ALA HB2 H 23.145 -13.085 3.130 1.00 . A A . 88 ALA HB2 1 1
12 19281 1 1 91 ALA HB3 H 24.724 -13.768 3.533 1.00 . A A . 88 ALA HB3 1 1
12 19282 1 1 91 ALA N N 24.297 -13.931 6.193 1.00 . A A . 88 ALA N 1 1
12 19283 1 1 91 ALA O O 21.554 -15.381 4.421 1.00 . A A . 88 ALA O 1 1
12 19284 1 1 92 ILE C C 22.451 -18.336 5.462 1.00 . A A . 89 ILE C 1 1
12 19285 1 1 92 ILE CA C 23.278 -17.628 4.359 1.00 . A A . 89 ILE CA 1 1
12 19286 1 1 92 ILE CB C 24.592 -18.446 4.037 1.00 . A A . 89 ILE CB 1 1
12 19287 1 1 92 ILE CD1 C 26.867 -18.236 2.778 1.00 . A A . 89 ILE CD1 1 1
12 19288 1 1 92 ILE CG1 C 25.460 -17.693 2.974 1.00 . A A . 89 ILE CG1 1 1
12 19289 1 1 92 ILE CG2 C 24.268 -19.885 3.551 1.00 . A A . 89 ILE CG2 1 1
12 19290 1 1 92 ILE H H 24.524 -16.071 5.087 1.00 . A A . 89 ILE H 1 1
12 19291 1 1 92 ILE HA H 22.681 -17.574 3.451 1.00 . A A . 89 ILE HA 1 1
12 19292 1 1 92 ILE HB H 25.162 -18.527 4.961 1.00 . A A . 89 ILE HB 1 1
12 19293 1 1 92 ILE HD11 H 27.373 -17.651 2.022 1.00 . A A . 89 ILE HD11 1 1
12 19294 1 1 92 ILE HD12 H 26.823 -19.267 2.460 1.00 . A A . 89 ILE HD12 1 1
12 19295 1 1 92 ILE HD13 H 27.420 -18.167 3.708 1.00 . A A . 89 ILE HD13 1 1
12 19296 1 1 92 ILE HG12 H 24.967 -17.737 2.013 1.00 . A A . 89 ILE HG12 1 1
12 19297 1 1 92 ILE HG13 H 25.551 -16.653 3.262 1.00 . A A . 89 ILE HG13 1 1
12 19298 1 1 92 ILE HG21 H 23.679 -19.843 2.641 1.00 . A A . 89 ILE HG21 1 1
12 19299 1 1 92 ILE HG22 H 23.706 -20.411 4.310 1.00 . A A . 89 ILE HG22 1 1
12 19300 1 1 92 ILE HG23 H 25.187 -20.424 3.357 1.00 . A A . 89 ILE HG23 1 1
12 19301 1 1 92 ILE N N 23.616 -16.253 4.766 1.00 . A A . 89 ILE N 1 1
12 19302 1 1 92 ILE O O 21.522 -19.091 5.159 1.00 . A A . 89 ILE O 1 1
12 19303 1 1 93 LYS C C 20.892 -17.924 8.370 1.00 . A A . 90 LYS C 1 1
12 19304 1 1 93 LYS CA C 22.133 -18.718 7.900 1.00 . A A . 90 LYS CA 1 1
12 19305 1 1 93 LYS CB C 23.135 -18.914 9.083 1.00 . A A . 90 LYS CB 1 1
12 19306 1 1 93 LYS CD C 24.692 -17.762 10.838 1.00 . A A . 90 LYS CD 1 1
12 19307 1 1 93 LYS CE C 25.663 -18.957 10.983 1.00 . A A . 90 LYS CE 1 1
12 19308 1 1 93 LYS CG C 23.985 -17.673 9.460 1.00 . A A . 90 LYS CG 1 1
12 19309 1 1 93 LYS H H 23.523 -17.432 6.901 1.00 . A A . 90 LYS H 1 1
12 19310 1 1 93 LYS HA H 21.799 -19.704 7.579 1.00 . A A . 90 LYS HA 1 1
12 19311 1 1 93 LYS HB2 H 22.579 -19.223 9.965 1.00 . A A . 90 LYS HB2 1 1
12 19312 1 1 93 LYS HB3 H 23.818 -19.720 8.822 1.00 . A A . 90 LYS HB3 1 1
12 19313 1 1 93 LYS HD2 H 25.252 -16.846 10.995 1.00 . A A . 90 LYS HD2 1 1
12 19314 1 1 93 LYS HD3 H 23.932 -17.837 11.609 1.00 . A A . 90 LYS HD3 1 1
12 19315 1 1 93 LYS HE2 H 26.249 -19.049 10.078 1.00 . A A . 90 LYS HE2 1 1
12 19316 1 1 93 LYS HE3 H 26.332 -18.764 11.814 1.00 . A A . 90 LYS HE3 1 1
12 19317 1 1 93 LYS HG2 H 24.744 -17.536 8.698 1.00 . A A . 90 LYS HG2 1 1
12 19318 1 1 93 LYS HG3 H 23.341 -16.797 9.457 1.00 . A A . 90 LYS HG3 1 1
12 19319 1 1 93 LYS HZ1 H 25.656 -20.990 11.483 1.00 . A A . 90 LYS HZ1 1 1
12 19320 1 1 93 LYS HZ2 H 24.449 -20.559 10.383 1.00 . A A . 90 LYS HZ2 1 1
12 19321 1 1 93 LYS HZ3 H 24.289 -20.149 12.016 1.00 . A A . 90 LYS HZ3 1 1
12 19322 1 1 93 LYS N N 22.798 -18.077 6.737 1.00 . A A . 90 LYS N 1 1
12 19323 1 1 93 LYS NZ N 24.964 -20.254 11.233 1.00 . A A . 90 LYS NZ 1 1
12 19324 1 1 93 LYS O O 19.776 -18.456 8.401 1.00 . A A . 90 LYS O 1 1
12 19325 1 1 94 ASN C C 19.359 -14.905 8.353 1.00 . A A . 91 ASN C 1 1
12 19326 1 1 94 ASN CA C 20.101 -15.790 9.378 1.00 . A A . 91 ASN CA 1 1
12 19327 1 1 94 ASN CB C 20.826 -14.898 10.439 1.00 . A A . 91 ASN CB 1 1
12 19328 1 1 94 ASN CG C 19.870 -14.187 11.418 1.00 . A A . 91 ASN CG 1 1
12 19329 1 1 94 ASN H H 21.957 -16.241 8.468 1.00 . A A . 91 ASN H 1 1
12 19330 1 1 94 ASN HA H 19.377 -16.427 9.882 1.00 . A A . 91 ASN HA 1 1
12 19331 1 1 94 ASN HB2 H 21.501 -15.517 11.017 1.00 . A A . 91 ASN HB2 1 1
12 19332 1 1 94 ASN HB3 H 21.411 -14.141 9.920 1.00 . A A . 91 ASN HB3 1 1
12 19333 1 1 94 ASN HD21 H 20.862 -12.479 11.203 1.00 . A A . 91 ASN HD21 1 1
12 19334 1 1 94 ASN HD22 H 19.525 -12.442 12.299 1.00 . A A . 91 ASN HD22 1 1
12 19335 1 1 94 ASN N N 21.100 -16.643 8.703 1.00 . A A . 91 ASN N 1 1
12 19336 1 1 94 ASN ND2 N 20.104 -12.907 11.660 1.00 . A A . 91 ASN ND2 1 1
12 19337 1 1 94 ASN O O 18.898 -13.823 8.696 1.00 . A A . 91 ASN O 1 1
12 19338 1 1 94 ASN OD1 O 18.899 -14.770 11.903 1.00 . A A . 91 ASN OD1 1 1
12 19339 1 1 95 ALA C C 17.306 -13.914 6.369 1.00 . A A . 92 ALA C 1 1
12 19340 1 1 95 ALA CA C 18.600 -14.659 5.976 1.00 . A A . 92 ALA CA 1 1
12 19341 1 1 95 ALA CB C 18.315 -15.639 4.833 1.00 . A A . 92 ALA CB 1 1
12 19342 1 1 95 ALA H H 19.552 -16.302 6.930 1.00 . A A . 92 ALA H 1 1
12 19343 1 1 95 ALA HA H 19.329 -13.938 5.616 1.00 . A A . 92 ALA HA 1 1
12 19344 1 1 95 ALA HB1 H 19.231 -16.147 4.554 1.00 . A A . 92 ALA HB1 1 1
12 19345 1 1 95 ALA HB2 H 17.933 -15.106 3.971 1.00 . A A . 92 ALA HB2 1 1
12 19346 1 1 95 ALA HB3 H 17.584 -16.372 5.151 1.00 . A A . 92 ALA HB3 1 1
12 19347 1 1 95 ALA N N 19.218 -15.399 7.105 1.00 . A A . 92 ALA N 1 1
12 19348 1 1 95 ALA O O 17.258 -12.670 6.362 1.00 . A A . 92 ALA O 1 1
12 19349 1 1 96 ALA C C 15.095 -13.263 8.404 1.00 . A A . 93 ALA C 1 1
12 19350 1 1 96 ALA CA C 14.981 -14.180 7.180 1.00 . A A . 93 ALA CA 1 1
12 19351 1 1 96 ALA CB C 14.027 -15.352 7.445 1.00 . A A . 93 ALA CB 1 1
12 19352 1 1 96 ALA H H 16.445 -15.666 6.811 1.00 . A A . 93 ALA H 1 1
12 19353 1 1 96 ALA HA H 14.582 -13.605 6.350 1.00 . A A . 93 ALA HA 1 1
12 19354 1 1 96 ALA HB1 H 14.399 -15.953 8.264 1.00 . A A . 93 ALA HB1 1 1
12 19355 1 1 96 ALA HB2 H 13.955 -15.968 6.554 1.00 . A A . 93 ALA HB2 1 1
12 19356 1 1 96 ALA HB3 H 13.046 -14.977 7.695 1.00 . A A . 93 ALA HB3 1 1
12 19357 1 1 96 ALA N N 16.296 -14.697 6.774 1.00 . A A . 93 ALA N 1 1
12 19358 1 1 96 ALA O O 14.367 -12.272 8.506 1.00 . A A . 93 ALA O 1 1
12 19359 1 1 97 GLY C C 16.754 -11.416 10.259 1.00 . A A . 94 GLY C 1 1
12 19360 1 1 97 GLY CA C 16.292 -12.843 10.527 1.00 . A A . 94 GLY CA 1 1
12 19361 1 1 97 GLY H H 16.630 -14.358 9.102 1.00 . A A . 94 GLY H 1 1
12 19362 1 1 97 GLY HA2 H 15.385 -12.815 11.109 1.00 . A A . 94 GLY HA2 1 1
12 19363 1 1 97 GLY HA3 H 17.049 -13.360 11.101 1.00 . A A . 94 GLY HA3 1 1
12 19364 1 1 97 GLY N N 16.054 -13.596 9.299 1.00 . A A . 94 GLY N 1 1
12 19365 1 1 97 GLY O O 16.201 -10.478 10.818 1.00 . A A . 94 GLY O 1 1
12 19366 1 1 98 ILE C C 17.303 -9.024 8.416 1.00 . A A . 95 ILE C 1 1
12 19367 1 1 98 ILE CA C 18.351 -9.967 9.009 1.00 . A A . 95 ILE CA 1 1
12 19368 1 1 98 ILE CB C 19.518 -10.167 7.974 1.00 . A A . 95 ILE CB 1 1
12 19369 1 1 98 ILE CD1 C 21.357 -11.894 7.504 1.00 . A A . 95 ILE CD1 1 1
12 19370 1 1 98 ILE CG1 C 20.624 -11.105 8.556 1.00 . A A . 95 ILE CG1 1 1
12 19371 1 1 98 ILE CG2 C 20.135 -8.809 7.521 1.00 . A A . 95 ILE CG2 1 1
12 19372 1 1 98 ILE H H 18.058 -12.063 8.893 1.00 . A A . 95 ILE H 1 1
12 19373 1 1 98 ILE HA H 18.768 -9.530 9.917 1.00 . A A . 95 ILE HA 1 1
12 19374 1 1 98 ILE HB H 19.089 -10.642 7.094 1.00 . A A . 95 ILE HB 1 1
12 19375 1 1 98 ILE HD11 H 21.766 -11.226 6.755 1.00 . A A . 95 ILE HD11 1 1
12 19376 1 1 98 ILE HD12 H 20.676 -12.591 7.034 1.00 . A A . 95 ILE HD12 1 1
12 19377 1 1 98 ILE HD13 H 22.162 -12.439 7.970 1.00 . A A . 95 ILE HD13 1 1
12 19378 1 1 98 ILE HG12 H 21.360 -10.522 9.095 1.00 . A A . 95 ILE HG12 1 1
12 19379 1 1 98 ILE HG13 H 20.186 -11.820 9.236 1.00 . A A . 95 ILE HG13 1 1
12 19380 1 1 98 ILE HG21 H 19.377 -8.206 7.038 1.00 . A A . 95 ILE HG21 1 1
12 19381 1 1 98 ILE HG22 H 20.945 -8.982 6.823 1.00 . A A . 95 ILE HG22 1 1
12 19382 1 1 98 ILE HG23 H 20.518 -8.275 8.384 1.00 . A A . 95 ILE HG23 1 1
12 19383 1 1 98 ILE N N 17.739 -11.267 9.356 1.00 . A A . 95 ILE N 1 1
12 19384 1 1 98 ILE O O 17.138 -7.899 8.900 1.00 . A A . 95 ILE O 1 1
12 19385 1 1 99 ILE C C 14.506 -8.214 7.656 1.00 . A A . 96 ILE C 1 1
12 19386 1 1 99 ILE CA C 15.574 -8.716 6.664 1.00 . A A . 96 ILE CA 1 1
12 19387 1 1 99 ILE CB C 14.908 -9.518 5.465 1.00 . A A . 96 ILE CB 1 1
12 19388 1 1 99 ILE CD1 C 17.090 -10.385 4.297 1.00 . A A . 96 ILE CD1 1 1
12 19389 1 1 99 ILE CG1 C 15.845 -9.535 4.205 1.00 . A A . 96 ILE CG1 1 1
12 19390 1 1 99 ILE CG2 C 13.516 -8.955 5.065 1.00 . A A . 96 ILE CG2 1 1
12 19391 1 1 99 ILE H H 16.774 -10.432 7.063 1.00 . A A . 96 ILE H 1 1
12 19392 1 1 99 ILE HA H 16.080 -7.842 6.240 1.00 . A A . 96 ILE HA 1 1
12 19393 1 1 99 ILE HB H 14.762 -10.541 5.800 1.00 . A A . 96 ILE HB 1 1
12 19394 1 1 99 ILE HD11 H 16.809 -11.418 4.451 1.00 . A A . 96 ILE HD11 1 1
12 19395 1 1 99 ILE HD12 H 17.706 -10.052 5.121 1.00 . A A . 96 ILE HD12 1 1
12 19396 1 1 99 ILE HD13 H 17.647 -10.302 3.375 1.00 . A A . 96 ILE HD13 1 1
12 19397 1 1 99 ILE HG12 H 15.290 -9.889 3.355 1.00 . A A . 96 ILE HG12 1 1
12 19398 1 1 99 ILE HG13 H 16.165 -8.521 4.003 1.00 . A A . 96 ILE HG13 1 1
12 19399 1 1 99 ILE HG21 H 13.111 -9.528 4.237 1.00 . A A . 96 ILE HG21 1 1
12 19400 1 1 99 ILE HG22 H 13.614 -7.919 4.762 1.00 . A A . 96 ILE HG22 1 1
12 19401 1 1 99 ILE HG23 H 12.836 -9.017 5.903 1.00 . A A . 96 ILE HG23 1 1
12 19402 1 1 99 ILE N N 16.599 -9.507 7.368 1.00 . A A . 96 ILE N 1 1
12 19403 1 1 99 ILE O O 14.243 -7.013 7.705 1.00 . A A . 96 ILE O 1 1
12 19404 1 1 100 LYS C C 13.322 -7.878 10.553 1.00 . A A . 97 LYS C 1 1
12 19405 1 1 100 LYS CA C 12.846 -8.812 9.419 1.00 . A A . 97 LYS CA 1 1
12 19406 1 1 100 LYS CB C 12.171 -10.113 9.978 1.00 . A A . 97 LYS CB 1 1
12 19407 1 1 100 LYS CD C 12.766 -10.513 12.483 1.00 . A A . 97 LYS CD 1 1
12 19408 1 1 100 LYS CE C 13.612 -11.313 13.479 1.00 . A A . 97 LYS CE 1 1
12 19409 1 1 100 LYS CG C 12.997 -10.936 11.013 1.00 . A A . 97 LYS CG 1 1
12 19410 1 1 100 LYS H H 14.275 -10.059 8.438 1.00 . A A . 97 LYS H 1 1
12 19411 1 1 100 LYS HA H 12.098 -8.272 8.844 1.00 . A A . 97 LYS HA 1 1
12 19412 1 1 100 LYS HB2 H 11.226 -9.838 10.440 1.00 . A A . 97 LYS HB2 1 1
12 19413 1 1 100 LYS HB3 H 11.947 -10.762 9.136 1.00 . A A . 97 LYS HB3 1 1
12 19414 1 1 100 LYS HD2 H 13.018 -9.463 12.587 1.00 . A A . 97 LYS HD2 1 1
12 19415 1 1 100 LYS HD3 H 11.715 -10.647 12.728 1.00 . A A . 97 LYS HD3 1 1
12 19416 1 1 100 LYS HE2 H 13.302 -12.350 13.466 1.00 . A A . 97 LYS HE2 1 1
12 19417 1 1 100 LYS HE3 H 14.654 -11.243 13.192 1.00 . A A . 97 LYS HE3 1 1
12 19418 1 1 100 LYS HG2 H 12.749 -11.977 10.915 1.00 . A A . 97 LYS HG2 1 1
12 19419 1 1 100 LYS HG3 H 14.049 -10.811 10.784 1.00 . A A . 97 LYS HG3 1 1
12 19420 1 1 100 LYS HZ1 H 13.797 -9.791 14.892 1.00 . A A . 97 LYS HZ1 1 1
12 19421 1 1 100 LYS HZ2 H 14.028 -11.342 15.526 1.00 . A A . 97 LYS HZ2 1 1
12 19422 1 1 100 LYS HZ3 H 12.469 -10.805 15.148 1.00 . A A . 97 LYS HZ3 1 1
12 19423 1 1 100 LYS N N 13.946 -9.138 8.475 1.00 . A A . 97 LYS N 1 1
12 19424 1 1 100 LYS NZ N 13.463 -10.781 14.857 1.00 . A A . 97 LYS NZ 1 1
12 19425 1 1 100 LYS O O 12.517 -7.118 11.099 1.00 . A A . 97 LYS O 1 1
12 19426 1 1 101 GLU C C 15.205 -5.606 11.380 1.00 . A A . 98 GLU C 1 1
12 19427 1 1 101 GLU CA C 15.269 -7.045 11.890 1.00 . A A . 98 GLU CA 1 1
12 19428 1 1 101 GLU CB C 16.757 -7.432 12.158 1.00 . A A . 98 GLU CB 1 1
12 19429 1 1 101 GLU CD C 16.417 -8.442 14.528 1.00 . A A . 98 GLU CD 1 1
12 19430 1 1 101 GLU CG C 16.988 -8.621 13.111 1.00 . A A . 98 GLU CG 1 1
12 19431 1 1 101 GLU H H 15.191 -8.639 10.475 1.00 . A A . 98 GLU H 1 1
12 19432 1 1 101 GLU HA H 14.711 -7.114 12.818 1.00 . A A . 98 GLU HA 1 1
12 19433 1 1 101 GLU HB2 H 17.207 -7.694 11.207 1.00 . A A . 98 GLU HB2 1 1
12 19434 1 1 101 GLU HB3 H 17.287 -6.576 12.562 1.00 . A A . 98 GLU HB3 1 1
12 19435 1 1 101 GLU HG2 H 16.537 -9.497 12.661 1.00 . A A . 98 GLU HG2 1 1
12 19436 1 1 101 GLU HG3 H 18.056 -8.792 13.195 1.00 . A A . 98 GLU HG3 1 1
12 19437 1 1 101 GLU N N 14.632 -7.958 10.906 1.00 . A A . 98 GLU N 1 1
12 19438 1 1 101 GLU O O 14.997 -4.660 12.152 1.00 . A A . 98 GLU O 1 1
12 19439 1 1 101 GLU OE1 O 16.515 -7.341 15.098 1.00 . A A . 98 GLU OE1 1 1
12 19440 1 1 101 GLU OE2 O 15.890 -9.422 15.089 1.00 . A A . 98 GLU OE2 1 1
12 19441 1 1 102 ILE C C 13.931 -3.675 9.224 1.00 . A A . 99 ILE C 1 1
12 19442 1 1 102 ILE CA C 15.373 -4.158 9.413 1.00 . A A . 99 ILE CA 1 1
12 19443 1 1 102 ILE CB C 16.142 -4.202 8.049 1.00 . A A . 99 ILE CB 1 1
12 19444 1 1 102 ILE CD1 C 18.262 -5.286 6.978 1.00 . A A . 99 ILE CD1 1 1
12 19445 1 1 102 ILE CG1 C 17.573 -4.820 8.252 1.00 . A A . 99 ILE CG1 1 1
12 19446 1 1 102 ILE CG2 C 16.229 -2.781 7.439 1.00 . A A . 99 ILE CG2 1 1
12 19447 1 1 102 ILE H H 15.473 -6.269 9.500 1.00 . A A . 99 ILE H 1 1
12 19448 1 1 102 ILE HA H 15.892 -3.457 10.067 1.00 . A A . 99 ILE HA 1 1
12 19449 1 1 102 ILE HB H 15.575 -4.832 7.364 1.00 . A A . 99 ILE HB 1 1
12 19450 1 1 102 ILE HD11 H 18.391 -4.449 6.307 1.00 . A A . 99 ILE HD11 1 1
12 19451 1 1 102 ILE HD12 H 17.661 -6.049 6.492 1.00 . A A . 99 ILE HD12 1 1
12 19452 1 1 102 ILE HD13 H 19.229 -5.699 7.226 1.00 . A A . 99 ILE HD13 1 1
12 19453 1 1 102 ILE HG12 H 18.220 -4.090 8.715 1.00 . A A . 99 ILE HG12 1 1
12 19454 1 1 102 ILE HG13 H 17.500 -5.681 8.907 1.00 . A A . 99 ILE HG13 1 1
12 19455 1 1 102 ILE HG21 H 16.726 -2.111 8.132 1.00 . A A . 99 ILE HG21 1 1
12 19456 1 1 102 ILE HG22 H 15.236 -2.406 7.232 1.00 . A A . 99 ILE HG22 1 1
12 19457 1 1 102 ILE HG23 H 16.791 -2.812 6.513 1.00 . A A . 99 ILE HG23 1 1
12 19458 1 1 102 ILE N N 15.371 -5.461 10.062 1.00 . A A . 99 ILE N 1 1
12 19459 1 1 102 ILE O O 13.650 -2.496 9.419 1.00 . A A . 99 ILE O 1 1
12 19460 1 1 103 GLU C C 10.975 -3.760 10.007 1.00 . A A . 100 GLU C 1 1
12 19461 1 1 103 GLU CA C 11.588 -4.326 8.717 1.00 . A A . 100 GLU CA 1 1
12 19462 1 1 103 GLU CB C 10.789 -5.588 8.308 1.00 . A A . 100 GLU CB 1 1
12 19463 1 1 103 GLU CD C 10.254 -7.333 6.530 1.00 . A A . 100 GLU CD 1 1
12 19464 1 1 103 GLU CG C 11.266 -6.291 7.031 1.00 . A A . 100 GLU CG 1 1
12 19465 1 1 103 GLU H H 13.331 -5.533 8.780 1.00 . A A . 100 GLU H 1 1
12 19466 1 1 103 GLU HA H 11.500 -3.584 7.928 1.00 . A A . 100 GLU HA 1 1
12 19467 1 1 103 GLU HB2 H 10.841 -6.307 9.121 1.00 . A A . 100 GLU HB2 1 1
12 19468 1 1 103 GLU HB3 H 9.749 -5.306 8.168 1.00 . A A . 100 GLU HB3 1 1
12 19469 1 1 103 GLU HG2 H 11.442 -5.551 6.262 1.00 . A A . 100 GLU HG2 1 1
12 19470 1 1 103 GLU HG3 H 12.204 -6.790 7.239 1.00 . A A . 100 GLU HG3 1 1
12 19471 1 1 103 GLU N N 13.023 -4.615 8.897 1.00 . A A . 100 GLU N 1 1
12 19472 1 1 103 GLU O O 10.177 -2.828 9.950 1.00 . A A . 100 GLU O 1 1
12 19473 1 1 103 GLU OE1 O 10.322 -8.501 6.966 1.00 . A A . 100 GLU OE1 1 1
12 19474 1 1 103 GLU OE2 O 9.355 -6.969 5.737 1.00 . A A . 100 GLU OE2 1 1
12 19475 1 1 104 GLU C C 11.452 -2.579 12.917 1.00 . A A . 101 GLU C 1 1
12 19476 1 1 104 GLU CA C 10.834 -3.921 12.478 1.00 . A A . 101 GLU CA 1 1
12 19477 1 1 104 GLU CB C 11.033 -5.025 13.553 1.00 . A A . 101 GLU CB 1 1
12 19478 1 1 104 GLU CD C 12.617 -6.519 14.909 1.00 . A A . 101 GLU CD 1 1
12 19479 1 1 104 GLU CG C 12.489 -5.347 13.919 1.00 . A A . 101 GLU CG 1 1
12 19480 1 1 104 GLU H H 12.010 -5.073 11.126 1.00 . A A . 101 GLU H 1 1
12 19481 1 1 104 GLU HA H 9.766 -3.761 12.355 1.00 . A A . 101 GLU HA 1 1
12 19482 1 1 104 GLU HB2 H 10.521 -4.717 14.459 1.00 . A A . 101 GLU HB2 1 1
12 19483 1 1 104 GLU HB3 H 10.566 -5.941 13.196 1.00 . A A . 101 GLU HB3 1 1
12 19484 1 1 104 GLU HG2 H 13.028 -5.591 13.008 1.00 . A A . 101 GLU HG2 1 1
12 19485 1 1 104 GLU HG3 H 12.941 -4.465 14.360 1.00 . A A . 101 GLU HG3 1 1
12 19486 1 1 104 GLU N N 11.359 -4.340 11.164 1.00 . A A . 101 GLU N 1 1
12 19487 1 1 104 GLU O O 10.786 -1.791 13.584 1.00 . A A . 101 GLU O 1 1
12 19488 1 1 104 GLU OE1 O 12.344 -6.316 16.115 1.00 . A A . 101 GLU OE1 1 1
12 19489 1 1 104 GLU OE2 O 12.954 -7.652 14.490 1.00 . A A . 101 GLU OE2 1 1
12 19490 1 1 105 MET C C 12.686 0.101 11.922 1.00 . A A . 102 MET C 1 1
12 19491 1 1 105 MET CA C 13.374 -1.005 12.743 1.00 . A A . 102 MET CA 1 1
12 19492 1 1 105 MET CB C 14.895 -1.060 12.417 1.00 . A A . 102 MET CB 1 1
12 19493 1 1 105 MET CE C 17.679 -2.409 11.537 1.00 . A A . 102 MET CE 1 1
12 19494 1 1 105 MET CG C 15.747 -1.791 13.469 1.00 . A A . 102 MET CG 1 1
12 19495 1 1 105 MET H H 13.235 -3.038 12.083 1.00 . A A . 102 MET H 1 1
12 19496 1 1 105 MET HA H 13.254 -0.765 13.795 1.00 . A A . 102 MET HA 1 1
12 19497 1 1 105 MET HB2 H 15.028 -1.570 11.466 1.00 . A A . 102 MET HB2 1 1
12 19498 1 1 105 MET HB3 H 15.278 -0.050 12.321 1.00 . A A . 102 MET HB3 1 1
12 19499 1 1 105 MET HE1 H 17.327 -3.431 11.570 1.00 . A A . 102 MET HE1 1 1
12 19500 1 1 105 MET HE2 H 18.715 -2.399 11.228 1.00 . A A . 102 MET HE2 1 1
12 19501 1 1 105 MET HE3 H 17.086 -1.847 10.819 1.00 . A A . 102 MET HE3 1 1
12 19502 1 1 105 MET HG2 H 15.543 -1.368 14.445 1.00 . A A . 102 MET HG2 1 1
12 19503 1 1 105 MET HG3 H 15.475 -2.839 13.478 1.00 . A A . 102 MET HG3 1 1
12 19504 1 1 105 MET N N 12.720 -2.320 12.521 1.00 . A A . 102 MET N 1 1
12 19505 1 1 105 MET O O 12.519 1.224 12.406 1.00 . A A . 102 MET O 1 1
12 19506 1 1 105 MET SD S 17.526 -1.663 13.160 1.00 . A A . 102 MET SD 1 1
12 19507 1 1 106 ILE C C 10.084 0.867 10.389 1.00 . A A . 103 ILE C 1 1
12 19508 1 1 106 ILE CA C 11.506 0.664 9.814 1.00 . A A . 103 ILE CA 1 1
12 19509 1 1 106 ILE CB C 11.458 0.130 8.332 1.00 . A A . 103 ILE CB 1 1
12 19510 1 1 106 ILE CD1 C 13.001 -0.361 6.276 1.00 . A A . 103 ILE CD1 1 1
12 19511 1 1 106 ILE CG1 C 12.913 0.052 7.740 1.00 . A A . 103 ILE CG1 1 1
12 19512 1 1 106 ILE CG2 C 10.522 0.984 7.432 1.00 . A A . 103 ILE CG2 1 1
12 19513 1 1 106 ILE H H 12.475 -1.140 10.363 1.00 . A A . 103 ILE H 1 1
12 19514 1 1 106 ILE HA H 12.021 1.624 9.813 1.00 . A A . 103 ILE HA 1 1
12 19515 1 1 106 ILE HB H 11.047 -0.877 8.363 1.00 . A A . 103 ILE HB 1 1
12 19516 1 1 106 ILE HD11 H 14.039 -0.446 5.993 1.00 . A A . 103 ILE HD11 1 1
12 19517 1 1 106 ILE HD12 H 12.522 0.384 5.655 1.00 . A A . 103 ILE HD12 1 1
12 19518 1 1 106 ILE HD13 H 12.512 -1.315 6.134 1.00 . A A . 103 ILE HD13 1 1
12 19519 1 1 106 ILE HG12 H 13.403 1.011 7.835 1.00 . A A . 103 ILE HG12 1 1
12 19520 1 1 106 ILE HG13 H 13.478 -0.674 8.308 1.00 . A A . 103 ILE HG13 1 1
12 19521 1 1 106 ILE HG21 H 10.472 0.552 6.437 1.00 . A A . 103 ILE HG21 1 1
12 19522 1 1 106 ILE HG22 H 10.897 1.997 7.360 1.00 . A A . 103 ILE HG22 1 1
12 19523 1 1 106 ILE HG23 H 9.523 1.004 7.857 1.00 . A A . 103 ILE HG23 1 1
12 19524 1 1 106 ILE N N 12.268 -0.244 10.691 1.00 . A A . 103 ILE N 1 1
12 19525 1 1 106 ILE O O 9.577 1.984 10.446 1.00 . A A . 103 ILE O 1 1
12 19526 1 1 107 ALA C C 8.200 0.553 12.874 1.00 . A A . 104 ALA C 1 1
12 19527 1 1 107 ALA CA C 8.162 -0.211 11.535 1.00 . A A . 104 ALA CA 1 1
12 19528 1 1 107 ALA CB C 7.665 -1.649 11.756 1.00 . A A . 104 ALA CB 1 1
12 19529 1 1 107 ALA H H 9.969 -1.074 10.837 1.00 . A A . 104 ALA H 1 1
12 19530 1 1 107 ALA HA H 7.472 0.293 10.857 1.00 . A A . 104 ALA HA 1 1
12 19531 1 1 107 ALA HB1 H 8.335 -2.174 12.428 1.00 . A A . 104 ALA HB1 1 1
12 19532 1 1 107 ALA HB2 H 7.634 -2.173 10.809 1.00 . A A . 104 ALA HB2 1 1
12 19533 1 1 107 ALA HB3 H 6.670 -1.635 12.183 1.00 . A A . 104 ALA HB3 1 1
12 19534 1 1 107 ALA N N 9.491 -0.227 10.891 1.00 . A A . 104 ALA N 1 1
12 19535 1 1 107 ALA O O 7.163 0.959 13.383 1.00 . A A . 104 ALA O 1 1
12 19536 1 1 108 SER C C 9.765 2.965 14.437 1.00 . A A . 105 SER C 1 1
12 19537 1 1 108 SER CA C 9.615 1.453 14.690 1.00 . A A . 105 SER CA 1 1
12 19538 1 1 108 SER CB C 10.862 0.887 15.410 1.00 . A A . 105 SER CB 1 1
12 19539 1 1 108 SER H H 10.184 0.357 12.976 1.00 . A A . 105 SER H 1 1
12 19540 1 1 108 SER HA H 8.738 1.294 15.320 1.00 . A A . 105 SER HA 1 1
12 19541 1 1 108 SER HB2 H 10.737 -0.179 15.559 1.00 . A A . 105 SER HB2 1 1
12 19542 1 1 108 SER HB3 H 11.740 1.058 14.798 1.00 . A A . 105 SER HB3 1 1
12 19543 1 1 108 SER HG H 11.559 0.887 17.250 1.00 . A A . 105 SER HG 1 1
12 19544 1 1 108 SER N N 9.405 0.731 13.430 1.00 . A A . 105 SER N 1 1
12 19545 1 1 108 SER O O 9.225 3.777 15.187 1.00 . A A . 105 SER O 1 1
12 19546 1 1 108 SER OG O 11.068 1.492 16.678 1.00 . A A . 105 SER OG 1 1
12 19547 1 1 109 GLU C C 9.582 5.438 12.386 1.00 . A A . 106 GLU C 1 1
12 19548 1 1 109 GLU CA C 10.796 4.751 13.047 1.00 . A A . 106 GLU CA 1 1
12 19549 1 1 109 GLU CB C 12.051 4.858 12.132 1.00 . A A . 106 GLU CB 1 1
12 19550 1 1 109 GLU CD C 13.153 4.217 9.873 1.00 . A A . 106 GLU CD 1 1
12 19551 1 1 109 GLU CG C 11.921 4.125 10.788 1.00 . A A . 106 GLU CG 1 1
12 19552 1 1 109 GLU H H 10.870 2.634 12.792 1.00 . A A . 106 GLU H 1 1
12 19553 1 1 109 GLU HA H 11.012 5.263 13.980 1.00 . A A . 106 GLU HA 1 1
12 19554 1 1 109 GLU HB2 H 12.253 5.904 11.933 1.00 . A A . 106 GLU HB2 1 1
12 19555 1 1 109 GLU HB3 H 12.902 4.439 12.662 1.00 . A A . 106 GLU HB3 1 1
12 19556 1 1 109 GLU HG2 H 11.735 3.076 10.989 1.00 . A A . 106 GLU HG2 1 1
12 19557 1 1 109 GLU HG3 H 11.062 4.532 10.265 1.00 . A A . 106 GLU HG3 1 1
12 19558 1 1 109 GLU N N 10.507 3.333 13.374 1.00 . A A . 106 GLU N 1 1
12 19559 1 1 109 GLU O O 9.407 6.655 12.516 1.00 . A A . 106 GLU O 1 1
12 19560 1 1 109 GLU OE1 O 14.293 4.142 10.379 1.00 . A A . 106 GLU OE1 1 1
12 19561 1 1 109 GLU OE2 O 12.985 4.355 8.640 1.00 . A A . 106 GLU OE2 1 1
12 19562 1 1 110 GLN C C 6.332 5.180 11.920 1.00 . A A . 107 GLN C 1 1
12 19563 1 1 110 GLN CA C 7.554 5.162 10.985 1.00 . A A . 107 GLN CA 1 1
12 19564 1 1 110 GLN CB C 7.258 4.331 9.711 1.00 . A A . 107 GLN CB 1 1
12 19565 1 1 110 GLN CD C 8.951 5.628 8.249 1.00 . A A . 107 GLN CD 1 1
12 19566 1 1 110 GLN CG C 8.428 4.261 8.701 1.00 . A A . 107 GLN CG 1 1
12 19567 1 1 110 GLN H H 8.944 3.687 11.635 1.00 . A A . 107 GLN H 1 1
12 19568 1 1 110 GLN HA H 7.762 6.185 10.685 1.00 . A A . 107 GLN HA 1 1
12 19569 1 1 110 GLN HB2 H 7.008 3.319 10.007 1.00 . A A . 107 GLN HB2 1 1
12 19570 1 1 110 GLN HB3 H 6.399 4.762 9.202 1.00 . A A . 107 GLN HB3 1 1
12 19571 1 1 110 GLN HE21 H 10.797 4.903 8.108 1.00 . A A . 107 GLN HE21 1 1
12 19572 1 1 110 GLN HE22 H 10.614 6.580 7.717 1.00 . A A . 107 GLN HE22 1 1
12 19573 1 1 110 GLN HG2 H 9.246 3.718 9.161 1.00 . A A . 107 GLN HG2 1 1
12 19574 1 1 110 GLN HG3 H 8.097 3.717 7.827 1.00 . A A . 107 GLN HG3 1 1
12 19575 1 1 110 GLN N N 8.749 4.648 11.684 1.00 . A A . 107 GLN N 1 1
12 19576 1 1 110 GLN NE2 N 10.248 5.712 7.990 1.00 . A A . 107 GLN NE2 1 1
12 19577 1 1 110 GLN O O 5.502 6.096 11.846 1.00 . A A . 107 GLN O 1 1
12 19578 1 1 110 GLN OE1 O 8.202 6.596 8.130 1.00 . A A . 107 GLN OE1 1 1
12 19579 1 1 111 GLN C C 5.701 4.590 15.161 1.00 . A A . 108 GLN C 1 1
12 19580 1 1 111 GLN CA C 5.153 4.080 13.805 1.00 . A A . 108 GLN CA 1 1
12 19581 1 1 111 GLN CB C 4.614 2.617 13.903 1.00 . A A . 108 GLN CB 1 1
12 19582 1 1 111 GLN CD C 2.870 2.793 12.007 1.00 . A A . 108 GLN CD 1 1
12 19583 1 1 111 GLN CG C 4.075 2.036 12.575 1.00 . A A . 108 GLN CG 1 1
12 19584 1 1 111 GLN H H 6.897 3.448 12.764 1.00 . A A . 108 GLN H 1 1
12 19585 1 1 111 GLN HA H 4.332 4.729 13.489 1.00 . A A . 108 GLN HA 1 1
12 19586 1 1 111 GLN HB2 H 5.418 1.975 14.249 1.00 . A A . 108 GLN HB2 1 1
12 19587 1 1 111 GLN HB3 H 3.821 2.584 14.639 1.00 . A A . 108 GLN HB3 1 1
12 19588 1 1 111 GLN HE21 H 3.473 2.451 10.145 1.00 . A A . 108 GLN HE21 1 1
12 19589 1 1 111 GLN HE22 H 2.024 3.373 10.307 1.00 . A A . 108 GLN HE22 1 1
12 19590 1 1 111 GLN HG2 H 4.872 2.055 11.841 1.00 . A A . 108 GLN HG2 1 1
12 19591 1 1 111 GLN HG3 H 3.781 1.004 12.742 1.00 . A A . 108 GLN HG3 1 1
12 19592 1 1 111 GLN N N 6.226 4.164 12.792 1.00 . A A . 108 GLN N 1 1
12 19593 1 1 111 GLN NE2 N 2.777 2.879 10.688 1.00 . A A . 108 GLN NE2 1 1
12 19594 1 1 111 GLN O O 5.568 5.796 15.449 1.00 . A A . 108 GLN O 1 1
12 19595 1 1 111 GLN OXT O 6.294 3.801 15.917 1.00 . A A . 108 GLN OXT 1 1
12 19596 1 1 111 GLN OE1 O 2.037 3.318 12.747 1.00 . A A . 108 GLN OE1 1 1
13 19597 1 1 4 MET C C 4.304 -0.013 -0.914 1.00 . A A . 1 MET C 1 1
13 19598 1 1 4 MET CA C 3.126 0.687 -0.215 1.00 . A A . 1 MET CA 1 1
13 19599 1 1 4 MET CB C 3.221 2.236 -0.318 1.00 . A A . 1 MET CB 1 1
13 19600 1 1 4 MET CE C 0.489 5.295 0.641 1.00 . A A . 1 MET CE 1 1
13 19601 1 1 4 MET CG C 1.980 2.968 0.218 1.00 . A A . 1 MET CG 1 1
13 19602 1 1 4 MET H H 3.923 0.576 1.707 1.00 . A A . 1 MET H 1 1
13 19603 1 1 4 MET HA H 2.208 0.357 -0.692 1.00 . A A . 1 MET HA 1 1
13 19604 1 1 4 MET HB2 H 4.086 2.574 0.244 1.00 . A A . 1 MET HB2 1 1
13 19605 1 1 4 MET HB3 H 3.355 2.518 -1.358 1.00 . A A . 1 MET HB3 1 1
13 19606 1 1 4 MET HE1 H 0.436 6.373 0.621 1.00 . A A . 1 MET HE1 1 1
13 19607 1 1 4 MET HE2 H 0.307 4.946 1.647 1.00 . A A . 1 MET HE2 1 1
13 19608 1 1 4 MET HE3 H -0.259 4.887 -0.024 1.00 . A A . 1 MET HE3 1 1
13 19609 1 1 4 MET HG2 H 1.113 2.655 -0.354 1.00 . A A . 1 MET HG2 1 1
13 19610 1 1 4 MET HG3 H 1.836 2.698 1.257 1.00 . A A . 1 MET HG3 1 1
13 19611 1 1 4 MET N N 3.055 0.285 1.208 1.00 . A A . 1 MET N 1 1
13 19612 1 1 4 MET O O 5.029 -0.788 -0.282 1.00 . A A . 1 MET O 1 1
13 19613 1 1 4 MET SD S 2.120 4.767 0.109 1.00 . A A . 1 MET SD 1 1
13 19614 1 1 5 SER C C 6.934 0.026 -2.576 1.00 . A A . 2 SER C 1 1
13 19615 1 1 5 SER CA C 5.525 -0.379 -3.060 1.00 . A A . 2 SER CA 1 1
13 19616 1 1 5 SER CB C 5.317 0.000 -4.552 1.00 . A A . 2 SER CB 1 1
13 19617 1 1 5 SER H H 3.872 0.887 -2.659 1.00 . A A . 2 SER H 1 1
13 19618 1 1 5 SER HA H 5.421 -1.456 -2.961 1.00 . A A . 2 SER HA 1 1
13 19619 1 1 5 SER HB2 H 4.347 -0.349 -4.884 1.00 . A A . 2 SER HB2 1 1
13 19620 1 1 5 SER HB3 H 5.360 1.080 -4.656 1.00 . A A . 2 SER HB3 1 1
13 19621 1 1 5 SER HG H 6.141 -1.521 -5.479 1.00 . A A . 2 SER HG 1 1
13 19622 1 1 5 SER N N 4.476 0.247 -2.229 1.00 . A A . 2 SER N 1 1
13 19623 1 1 5 SER O O 7.405 1.134 -2.862 1.00 . A A . 2 SER O 1 1
13 19624 1 1 5 SER OG O 6.305 -0.577 -5.395 1.00 . A A . 2 SER OG 1 1
13 19625 1 1 6 LYS C C 9.952 -1.579 -2.053 1.00 . A A . 3 LYS C 1 1
13 19626 1 1 6 LYS CA C 8.948 -0.684 -1.297 1.00 . A A . 3 LYS CA 1 1
13 19627 1 1 6 LYS CB C 9.028 -0.903 0.254 1.00 . A A . 3 LYS CB 1 1
13 19628 1 1 6 LYS CD C 8.214 -2.072 2.392 1.00 . A A . 3 LYS CD 1 1
13 19629 1 1 6 LYS CE C 7.454 -3.276 2.968 1.00 . A A . 3 LYS CE 1 1
13 19630 1 1 6 LYS CG C 8.043 -1.926 0.851 1.00 . A A . 3 LYS CG 1 1
13 19631 1 1 6 LYS H H 7.104 -1.703 -1.577 1.00 . A A . 3 LYS H 1 1
13 19632 1 1 6 LYS HA H 9.228 0.348 -1.501 1.00 . A A . 3 LYS HA 1 1
13 19633 1 1 6 LYS HB2 H 10.030 -1.247 0.498 1.00 . A A . 3 LYS HB2 1 1
13 19634 1 1 6 LYS HB3 H 8.866 0.047 0.749 1.00 . A A . 3 LYS HB3 1 1
13 19635 1 1 6 LYS HD2 H 9.268 -2.189 2.620 1.00 . A A . 3 LYS HD2 1 1
13 19636 1 1 6 LYS HD3 H 7.852 -1.168 2.871 1.00 . A A . 3 LYS HD3 1 1
13 19637 1 1 6 LYS HE2 H 6.398 -3.124 2.822 1.00 . A A . 3 LYS HE2 1 1
13 19638 1 1 6 LYS HE3 H 7.759 -4.172 2.438 1.00 . A A . 3 LYS HE3 1 1
13 19639 1 1 6 LYS HG2 H 7.033 -1.600 0.628 1.00 . A A . 3 LYS HG2 1 1
13 19640 1 1 6 LYS HG3 H 8.215 -2.888 0.382 1.00 . A A . 3 LYS HG3 1 1
13 19641 1 1 6 LYS HZ1 H 7.106 -4.229 4.803 1.00 . A A . 3 LYS HZ1 1 1
13 19642 1 1 6 LYS HZ2 H 7.520 -2.595 4.949 1.00 . A A . 3 LYS HZ2 1 1
13 19643 1 1 6 LYS HZ3 H 8.708 -3.742 4.579 1.00 . A A . 3 LYS HZ3 1 1
13 19644 1 1 6 LYS N N 7.573 -0.874 -1.804 1.00 . A A . 3 LYS N 1 1
13 19645 1 1 6 LYS NZ N 7.712 -3.472 4.426 1.00 . A A . 3 LYS NZ 1 1
13 19646 1 1 6 LYS O O 9.574 -2.416 -2.903 1.00 . A A . 3 LYS O 1 1
13 19647 1 1 7 LYS C C 13.491 -2.395 -1.439 1.00 . A A . 4 LYS C 1 1
13 19648 1 1 7 LYS CA C 12.349 -2.065 -2.433 1.00 . A A . 4 LYS CA 1 1
13 19649 1 1 7 LYS CB C 12.816 -1.104 -3.588 1.00 . A A . 4 LYS CB 1 1
13 19650 1 1 7 LYS CD C 14.759 -2.436 -4.680 1.00 . A A . 4 LYS CD 1 1
13 19651 1 1 7 LYS CE C 15.277 -3.098 -5.965 1.00 . A A . 4 LYS CE 1 1
13 19652 1 1 7 LYS CG C 13.392 -1.761 -4.869 1.00 . A A . 4 LYS CG 1 1
13 19653 1 1 7 LYS H H 11.455 -0.857 -0.928 1.00 . A A . 4 LYS H 1 1
13 19654 1 1 7 LYS HA H 11.984 -2.995 -2.864 1.00 . A A . 4 LYS HA 1 1
13 19655 1 1 7 LYS HB2 H 11.964 -0.510 -3.898 1.00 . A A . 4 LYS HB2 1 1
13 19656 1 1 7 LYS HB3 H 13.564 -0.422 -3.196 1.00 . A A . 4 LYS HB3 1 1
13 19657 1 1 7 LYS HD2 H 15.477 -1.692 -4.357 1.00 . A A . 4 LYS HD2 1 1
13 19658 1 1 7 LYS HD3 H 14.664 -3.200 -3.910 1.00 . A A . 4 LYS HD3 1 1
13 19659 1 1 7 LYS HE2 H 16.266 -3.497 -5.786 1.00 . A A . 4 LYS HE2 1 1
13 19660 1 1 7 LYS HE3 H 14.613 -3.913 -6.236 1.00 . A A . 4 LYS HE3 1 1
13 19661 1 1 7 LYS HG2 H 12.687 -2.504 -5.214 1.00 . A A . 4 LYS HG2 1 1
13 19662 1 1 7 LYS HG3 H 13.488 -0.996 -5.638 1.00 . A A . 4 LYS HG3 1 1
13 19663 1 1 7 LYS HZ1 H 15.804 -2.604 -7.921 1.00 . A A . 4 LYS HZ1 1 1
13 19664 1 1 7 LYS HZ2 H 15.896 -1.306 -6.844 1.00 . A A . 4 LYS HZ2 1 1
13 19665 1 1 7 LYS HZ3 H 14.391 -1.845 -7.387 1.00 . A A . 4 LYS HZ3 1 1
13 19666 1 1 7 LYS N N 11.242 -1.423 -1.705 1.00 . A A . 4 LYS N 1 1
13 19667 1 1 7 LYS NZ N 15.348 -2.147 -7.105 1.00 . A A . 4 LYS NZ 1 1
13 19668 1 1 7 LYS O O 13.728 -1.665 -0.476 1.00 . A A . 4 LYS O 1 1
13 19669 1 1 8 LEU C C 16.453 -4.333 -1.897 1.00 . A A . 5 LEU C 1 1
13 19670 1 1 8 LEU CA C 15.356 -3.947 -0.916 1.00 . A A . 5 LEU CA 1 1
13 19671 1 1 8 LEU CB C 14.988 -5.154 -0.002 1.00 . A A . 5 LEU CB 1 1
13 19672 1 1 8 LEU CD1 C 15.622 -6.276 2.234 1.00 . A A . 5 LEU CD1 1 1
13 19673 1 1 8 LEU CD2 C 16.900 -6.926 0.181 1.00 . A A . 5 LEU CD2 1 1
13 19674 1 1 8 LEU CG C 16.148 -5.770 0.884 1.00 . A A . 5 LEU CG 1 1
13 19675 1 1 8 LEU H H 13.918 -4.053 -2.444 1.00 . A A . 5 LEU H 1 1
13 19676 1 1 8 LEU HA H 15.700 -3.121 -0.293 1.00 . A A . 5 LEU HA 1 1
13 19677 1 1 8 LEU HB2 H 14.189 -4.825 0.658 1.00 . A A . 5 LEU HB2 1 1
13 19678 1 1 8 LEU HB3 H 14.586 -5.936 -0.635 1.00 . A A . 5 LEU HB3 1 1
13 19679 1 1 8 LEU HD11 H 15.140 -5.468 2.762 1.00 . A A . 5 LEU HD11 1 1
13 19680 1 1 8 LEU HD12 H 16.444 -6.647 2.837 1.00 . A A . 5 LEU HD12 1 1
13 19681 1 1 8 LEU HD13 H 14.907 -7.078 2.077 1.00 . A A . 5 LEU HD13 1 1
13 19682 1 1 8 LEU HD21 H 17.311 -6.574 -0.752 1.00 . A A . 5 LEU HD21 1 1
13 19683 1 1 8 LEU HD22 H 16.215 -7.744 -0.012 1.00 . A A . 5 LEU HD22 1 1
13 19684 1 1 8 LEU HD23 H 17.704 -7.275 0.817 1.00 . A A . 5 LEU HD23 1 1
13 19685 1 1 8 LEU HG H 16.873 -4.991 1.094 1.00 . A A . 5 LEU HG 1 1
13 19686 1 1 8 LEU N N 14.188 -3.505 -1.688 1.00 . A A . 5 LEU N 1 1
13 19687 1 1 8 LEU O O 16.189 -4.994 -2.907 1.00 . A A . 5 LEU O 1 1
13 19688 1 1 9 ILE C C 19.883 -4.909 -1.340 1.00 . A A . 6 ILE C 1 1
13 19689 1 1 9 ILE CA C 18.866 -4.366 -2.345 1.00 . A A . 6 ILE CA 1 1
13 19690 1 1 9 ILE CB C 19.512 -3.240 -3.238 1.00 . A A . 6 ILE CB 1 1
13 19691 1 1 9 ILE CD1 C 20.888 -1.044 -3.172 1.00 . A A . 6 ILE CD1 1 1
13 19692 1 1 9 ILE CG1 C 20.205 -2.138 -2.377 1.00 . A A . 6 ILE CG1 1 1
13 19693 1 1 9 ILE CG2 C 18.458 -2.626 -4.188 1.00 . A A . 6 ILE CG2 1 1
13 19694 1 1 9 ILE H H 17.804 -3.266 -0.887 1.00 . A A . 6 ILE H 1 1
13 19695 1 1 9 ILE HA H 18.570 -5.190 -3.003 1.00 . A A . 6 ILE HA 1 1
13 19696 1 1 9 ILE HB H 20.263 -3.716 -3.867 1.00 . A A . 6 ILE HB 1 1
13 19697 1 1 9 ILE HD11 H 20.153 -0.500 -3.752 1.00 . A A . 6 ILE HD11 1 1
13 19698 1 1 9 ILE HD12 H 21.622 -1.477 -3.838 1.00 . A A . 6 ILE HD12 1 1
13 19699 1 1 9 ILE HD13 H 21.379 -0.363 -2.493 1.00 . A A . 6 ILE HD13 1 1
13 19700 1 1 9 ILE HG12 H 19.468 -1.663 -1.743 1.00 . A A . 6 ILE HG12 1 1
13 19701 1 1 9 ILE HG13 H 20.957 -2.598 -1.748 1.00 . A A . 6 ILE HG13 1 1
13 19702 1 1 9 ILE HG21 H 17.665 -2.167 -3.606 1.00 . A A . 6 ILE HG21 1 1
13 19703 1 1 9 ILE HG22 H 18.031 -3.403 -4.812 1.00 . A A . 6 ILE HG22 1 1
13 19704 1 1 9 ILE HG23 H 18.917 -1.878 -4.821 1.00 . A A . 6 ILE HG23 1 1
13 19705 1 1 9 ILE N N 17.683 -3.905 -1.619 1.00 . A A . 6 ILE N 1 1
13 19706 1 1 9 ILE O O 19.790 -4.636 -0.132 1.00 . A A . 6 ILE O 1 1
13 19707 1 1 10 ALA C C 23.183 -6.419 -1.877 1.00 . A A . 7 ALA C 1 1
13 19708 1 1 10 ALA CA C 21.930 -6.230 -1.023 1.00 . A A . 7 ALA CA 1 1
13 19709 1 1 10 ALA CB C 21.499 -7.546 -0.340 1.00 . A A . 7 ALA CB 1 1
13 19710 1 1 10 ALA H H 20.837 -5.876 -2.801 1.00 . A A . 7 ALA H 1 1
13 19711 1 1 10 ALA HA H 22.163 -5.509 -0.239 1.00 . A A . 7 ALA HA 1 1
13 19712 1 1 10 ALA HB1 H 21.308 -8.303 -1.088 1.00 . A A . 7 ALA HB1 1 1
13 19713 1 1 10 ALA HB2 H 20.597 -7.381 0.235 1.00 . A A . 7 ALA HB2 1 1
13 19714 1 1 10 ALA HB3 H 22.283 -7.890 0.325 1.00 . A A . 7 ALA HB3 1 1
13 19715 1 1 10 ALA N N 20.845 -5.680 -1.839 1.00 . A A . 7 ALA N 1 1
13 19716 1 1 10 ALA O O 23.138 -6.288 -3.108 1.00 . A A . 7 ALA O 1 1
13 19717 1 1 11 LEU C C 26.326 -8.030 -1.124 1.00 . A A . 8 LEU C 1 1
13 19718 1 1 11 LEU CA C 25.596 -6.906 -1.860 1.00 . A A . 8 LEU CA 1 1
13 19719 1 1 11 LEU CB C 26.402 -5.565 -1.832 1.00 . A A . 8 LEU CB 1 1
13 19720 1 1 11 LEU CD1 C 28.088 -3.926 -2.870 1.00 . A A . 8 LEU CD1 1 1
13 19721 1 1 11 LEU CD2 C 28.651 -6.400 -2.810 1.00 . A A . 8 LEU CD2 1 1
13 19722 1 1 11 LEU CG C 27.513 -5.362 -2.923 1.00 . A A . 8 LEU CG 1 1
13 19723 1 1 11 LEU H H 24.247 -6.842 -0.241 1.00 . A A . 8 LEU H 1 1
13 19724 1 1 11 LEU HA H 25.431 -7.203 -2.896 1.00 . A A . 8 LEU HA 1 1
13 19725 1 1 11 LEU HB2 H 25.691 -4.754 -1.940 1.00 . A A . 8 LEU HB2 1 1
13 19726 1 1 11 LEU HB3 H 26.870 -5.467 -0.853 1.00 . A A . 8 LEU HB3 1 1
13 19727 1 1 11 LEU HD11 H 28.554 -3.752 -1.906 1.00 . A A . 8 LEU HD11 1 1
13 19728 1 1 11 LEU HD12 H 27.292 -3.210 -3.015 1.00 . A A . 8 LEU HD12 1 1
13 19729 1 1 11 LEU HD13 H 28.826 -3.795 -3.653 1.00 . A A . 8 LEU HD13 1 1
13 19730 1 1 11 LEU HD21 H 29.385 -6.224 -3.584 1.00 . A A . 8 LEU HD21 1 1
13 19731 1 1 11 LEU HD22 H 28.246 -7.396 -2.928 1.00 . A A . 8 LEU HD22 1 1
13 19732 1 1 11 LEU HD23 H 29.126 -6.320 -1.839 1.00 . A A . 8 LEU HD23 1 1
13 19733 1 1 11 LEU HG H 27.056 -5.482 -3.898 1.00 . A A . 8 LEU HG 1 1
13 19734 1 1 11 LEU N N 24.298 -6.728 -1.213 1.00 . A A . 8 LEU N 1 1
13 19735 1 1 11 LEU O O 26.536 -7.947 0.086 1.00 . A A . 8 LEU O 1 1
13 19736 1 1 12 CYS C C 28.815 -10.270 -1.997 1.00 . A A . 9 CYS C 1 1
13 19737 1 1 12 CYS CA C 27.428 -10.222 -1.337 1.00 . A A . 9 CYS CA 1 1
13 19738 1 1 12 CYS CB C 26.612 -11.504 -1.597 1.00 . A A . 9 CYS CB 1 1
13 19739 1 1 12 CYS H H 26.451 -9.085 -2.810 1.00 . A A . 9 CYS H 1 1
13 19740 1 1 12 CYS HA H 27.550 -10.100 -0.267 1.00 . A A . 9 CYS HA 1 1
13 19741 1 1 12 CYS HB2 H 26.502 -11.650 -2.662 1.00 . A A . 9 CYS HB2 1 1
13 19742 1 1 12 CYS HB3 H 27.128 -12.356 -1.173 1.00 . A A . 9 CYS HB3 1 1
13 19743 1 1 12 CYS HG H 24.896 -10.444 -0.039 1.00 . A A . 9 CYS HG 1 1
13 19744 1 1 12 CYS N N 26.693 -9.078 -1.861 1.00 . A A . 9 CYS N 1 1
13 19745 1 1 12 CYS O O 28.905 -10.486 -3.201 1.00 . A A . 9 CYS O 1 1
13 19746 1 1 12 CYS SG S 24.951 -11.464 -0.881 1.00 . A A . 9 CYS SG 1 1
13 19747 1 1 13 ALA C C 32.256 -10.936 -1.047 1.00 . A A . 10 ALA C 1 1
13 19748 1 1 13 ALA CA C 31.283 -9.969 -1.762 1.00 . A A . 10 ALA CA 1 1
13 19749 1 1 13 ALA CB C 31.813 -8.525 -1.716 1.00 . A A . 10 ALA CB 1 1
13 19750 1 1 13 ALA H H 29.760 -9.975 -0.237 1.00 . A A . 10 ALA H 1 1
13 19751 1 1 13 ALA HA H 31.234 -10.255 -2.815 1.00 . A A . 10 ALA HA 1 1
13 19752 1 1 13 ALA HB1 H 31.124 -7.867 -2.236 1.00 . A A . 10 ALA HB1 1 1
13 19753 1 1 13 ALA HB2 H 32.782 -8.468 -2.196 1.00 . A A . 10 ALA HB2 1 1
13 19754 1 1 13 ALA HB3 H 31.903 -8.200 -0.688 1.00 . A A . 10 ALA HB3 1 1
13 19755 1 1 13 ALA N N 29.898 -10.055 -1.212 1.00 . A A . 10 ALA N 1 1
13 19756 1 1 13 ALA O O 32.480 -10.824 0.166 1.00 . A A . 10 ALA O 1 1
13 19757 1 1 14 CYS C C 35.138 -12.686 -2.156 1.00 . A A . 11 CYS C 1 1
13 19758 1 1 14 CYS CA C 33.823 -12.869 -1.363 1.00 . A A . 11 CYS CA 1 1
13 19759 1 1 14 CYS CB C 33.313 -14.315 -1.569 1.00 . A A . 11 CYS CB 1 1
13 19760 1 1 14 CYS H H 32.534 -11.931 -2.768 1.00 . A A . 11 CYS H 1 1
13 19761 1 1 14 CYS HA H 34.012 -12.705 -0.305 1.00 . A A . 11 CYS HA 1 1
13 19762 1 1 14 CYS HB2 H 32.930 -14.415 -2.569 1.00 . A A . 11 CYS HB2 1 1
13 19763 1 1 14 CYS HB3 H 34.134 -15.009 -1.438 1.00 . A A . 11 CYS HB3 1 1
13 19764 1 1 14 CYS HG H 32.140 -14.138 0.669 1.00 . A A . 11 CYS HG 1 1
13 19765 1 1 14 CYS N N 32.812 -11.890 -1.824 1.00 . A A . 11 CYS N 1 1
13 19766 1 1 14 CYS O O 35.092 -12.404 -3.352 1.00 . A A . 11 CYS O 1 1
13 19767 1 1 14 CYS SG S 31.993 -14.824 -0.457 1.00 . A A . 11 CYS SG 1 1
13 19768 1 1 15 PRO C C 37.930 -14.249 -2.924 1.00 . A A . 12 PRO C 1 1
13 19769 1 1 15 PRO CA C 37.635 -12.890 -2.235 1.00 . A A . 12 PRO CA 1 1
13 19770 1 1 15 PRO CB C 38.642 -12.587 -1.103 1.00 . A A . 12 PRO CB 1 1
13 19771 1 1 15 PRO CD C 36.520 -13.073 -0.049 1.00 . A A . 12 PRO CD 1 1
13 19772 1 1 15 PRO CG C 38.027 -13.207 0.117 1.00 . A A . 12 PRO CG 1 1
13 19773 1 1 15 PRO HA H 37.677 -12.103 -2.985 1.00 . A A . 12 PRO HA 1 1
13 19774 1 1 15 PRO HB2 H 39.614 -13.017 -1.329 1.00 . A A . 12 PRO HB2 1 1
13 19775 1 1 15 PRO HB3 H 38.749 -11.512 -0.987 1.00 . A A . 12 PRO HB3 1 1
13 19776 1 1 15 PRO HD2 H 36.021 -13.976 0.287 1.00 . A A . 12 PRO HD2 1 1
13 19777 1 1 15 PRO HD3 H 36.138 -12.215 0.500 1.00 . A A . 12 PRO HD3 1 1
13 19778 1 1 15 PRO HG2 H 38.310 -14.255 0.181 1.00 . A A . 12 PRO HG2 1 1
13 19779 1 1 15 PRO HG3 H 38.360 -12.683 1.008 1.00 . A A . 12 PRO HG3 1 1
13 19780 1 1 15 PRO N N 36.332 -12.882 -1.517 1.00 . A A . 12 PRO N 1 1
13 19781 1 1 15 PRO O O 38.899 -14.368 -3.685 1.00 . A A . 12 PRO O 1 1
13 19782 1 1 16 MET C C 36.574 -16.569 -4.664 1.00 . A A . 13 MET C 1 1
13 19783 1 1 16 MET CA C 37.190 -16.603 -3.255 1.00 . A A . 13 MET CA 1 1
13 19784 1 1 16 MET CB C 36.469 -17.657 -2.367 1.00 . A A . 13 MET CB 1 1
13 19785 1 1 16 MET CE C 38.690 -19.851 -1.357 1.00 . A A . 13 MET CE 1 1
13 19786 1 1 16 MET CG C 36.483 -19.096 -2.912 1.00 . A A . 13 MET CG 1 1
13 19787 1 1 16 MET H H 36.390 -15.119 -1.975 1.00 . A A . 13 MET H 1 1
13 19788 1 1 16 MET HA H 38.241 -16.868 -3.331 1.00 . A A . 13 MET HA 1 1
13 19789 1 1 16 MET HB2 H 36.940 -17.668 -1.393 1.00 . A A . 13 MET HB2 1 1
13 19790 1 1 16 MET HB3 H 35.433 -17.355 -2.241 1.00 . A A . 13 MET HB3 1 1
13 19791 1 1 16 MET HE1 H 39.668 -20.308 -1.310 1.00 . A A . 13 MET HE1 1 1
13 19792 1 1 16 MET HE2 H 37.992 -20.429 -0.767 1.00 . A A . 13 MET HE2 1 1
13 19793 1 1 16 MET HE3 H 38.746 -18.846 -0.965 1.00 . A A . 13 MET HE3 1 1
13 19794 1 1 16 MET HG2 H 35.903 -19.729 -2.248 1.00 . A A . 13 MET HG2 1 1
13 19795 1 1 16 MET HG3 H 36.017 -19.100 -3.889 1.00 . A A . 13 MET HG3 1 1
13 19796 1 1 16 MET N N 37.094 -15.270 -2.634 1.00 . A A . 13 MET N 1 1
13 19797 1 1 16 MET O O 37.284 -16.692 -5.673 1.00 . A A . 13 MET O 1 1
13 19798 1 1 16 MET SD S 38.142 -19.801 -3.066 1.00 . A A . 13 MET SD 1 1
13 19799 1 1 17 GLY C C 33.013 -16.117 -5.749 1.00 . A A . 14 GLY C 1 1
13 19800 1 1 17 GLY CA C 34.499 -16.376 -5.964 1.00 . A A . 14 GLY CA 1 1
13 19801 1 1 17 GLY H H 34.765 -16.200 -3.876 1.00 . A A . 14 GLY H 1 1
13 19802 1 1 17 GLY HA2 H 34.893 -15.612 -6.623 1.00 . A A . 14 GLY HA2 1 1
13 19803 1 1 17 GLY HA3 H 34.623 -17.345 -6.437 1.00 . A A . 14 GLY HA3 1 1
13 19804 1 1 17 GLY N N 35.249 -16.362 -4.712 1.00 . A A . 14 GLY N 1 1
13 19805 1 1 17 GLY O O 32.584 -15.811 -4.628 1.00 . A A . 14 GLY O 1 1
13 19806 1 1 18 LEU C C 29.906 -17.064 -6.261 1.00 . A A . 15 LEU C 1 1
13 19807 1 1 18 LEU CA C 30.787 -15.934 -6.832 1.00 . A A . 15 LEU CA 1 1
13 19808 1 1 18 LEU CB C 30.340 -15.534 -8.262 1.00 . A A . 15 LEU CB 1 1
13 19809 1 1 18 LEU CD1 C 30.504 -13.918 -10.255 1.00 . A A . 15 LEU CD1 1 1
13 19810 1 1 18 LEU CD2 C 30.482 -13.010 -7.868 1.00 . A A . 15 LEU CD2 1 1
13 19811 1 1 18 LEU CG C 30.914 -14.180 -8.788 1.00 . A A . 15 LEU CG 1 1
13 19812 1 1 18 LEU H H 32.625 -16.603 -7.654 1.00 . A A . 15 LEU H 1 1
13 19813 1 1 18 LEU HA H 30.655 -15.067 -6.186 1.00 . A A . 15 LEU HA 1 1
13 19814 1 1 18 LEU HB2 H 30.642 -16.324 -8.941 1.00 . A A . 15 LEU HB2 1 1
13 19815 1 1 18 LEU HB3 H 29.255 -15.470 -8.281 1.00 . A A . 15 LEU HB3 1 1
13 19816 1 1 18 LEU HD11 H 29.426 -13.867 -10.333 1.00 . A A . 15 LEU HD11 1 1
13 19817 1 1 18 LEU HD12 H 30.870 -14.717 -10.883 1.00 . A A . 15 LEU HD12 1 1
13 19818 1 1 18 LEU HD13 H 30.931 -12.981 -10.594 1.00 . A A . 15 LEU HD13 1 1
13 19819 1 1 18 LEU HD21 H 29.400 -12.942 -7.836 1.00 . A A . 15 LEU HD21 1 1
13 19820 1 1 18 LEU HD22 H 30.884 -12.080 -8.248 1.00 . A A . 15 LEU HD22 1 1
13 19821 1 1 18 LEU HD23 H 30.860 -13.171 -6.866 1.00 . A A . 15 LEU HD23 1 1
13 19822 1 1 18 LEU HG H 31.997 -14.230 -8.764 1.00 . A A . 15 LEU HG 1 1
13 19823 1 1 18 LEU N N 32.226 -16.260 -6.829 1.00 . A A . 15 LEU N 1 1
13 19824 1 1 18 LEU O O 28.742 -16.833 -5.972 1.00 . A A . 15 LEU O 1 1
13 19825 1 1 19 ALA C C 29.121 -19.147 -4.150 1.00 . A A . 16 ALA C 1 1
13 19826 1 1 19 ALA CA C 29.707 -19.429 -5.564 1.00 . A A . 16 ALA CA 1 1
13 19827 1 1 19 ALA CB C 30.614 -20.661 -5.545 1.00 . A A . 16 ALA CB 1 1
13 19828 1 1 19 ALA H H 31.398 -18.392 -6.349 1.00 . A A . 16 ALA H 1 1
13 19829 1 1 19 ALA HA H 28.889 -19.631 -6.253 1.00 . A A . 16 ALA HA 1 1
13 19830 1 1 19 ALA HB1 H 31.015 -20.838 -6.537 1.00 . A A . 16 ALA HB1 1 1
13 19831 1 1 19 ALA HB2 H 30.048 -21.531 -5.233 1.00 . A A . 16 ALA HB2 1 1
13 19832 1 1 19 ALA HB3 H 31.433 -20.503 -4.855 1.00 . A A . 16 ALA HB3 1 1
13 19833 1 1 19 ALA N N 30.460 -18.269 -6.099 1.00 . A A . 16 ALA N 1 1
13 19834 1 1 19 ALA O O 27.912 -19.332 -3.905 1.00 . A A . 16 ALA O 1 1
13 19835 1 1 20 HIS C C 28.651 -17.153 -1.808 1.00 . A A . 17 HIS C 1 1
13 19836 1 1 20 HIS CA C 29.626 -18.341 -1.850 1.00 . A A . 17 HIS CA 1 1
13 19837 1 1 20 HIS CB C 30.910 -18.028 -1.028 1.00 . A A . 17 HIS CB 1 1
13 19838 1 1 20 HIS CD2 C 29.980 -18.771 1.301 1.00 . A A . 17 HIS CD2 1 1
13 19839 1 1 20 HIS CE1 C 31.180 -17.455 2.565 1.00 . A A . 17 HIS CE1 1 1
13 19840 1 1 20 HIS CG C 30.747 -18.017 0.478 1.00 . A A . 17 HIS CG 1 1
13 19841 1 1 20 HIS H H 30.912 -18.476 -3.541 1.00 . A A . 17 HIS H 1 1
13 19842 1 1 20 HIS HA H 29.138 -19.219 -1.432 1.00 . A A . 17 HIS HA 1 1
13 19843 1 1 20 HIS HB2 H 31.659 -18.764 -1.259 1.00 . A A . 17 HIS HB2 1 1
13 19844 1 1 20 HIS HB3 H 31.290 -17.055 -1.325 1.00 . A A . 17 HIS HB3 1 1
13 19845 1 1 20 HIS HD1 H 32.170 -16.554 1.020 1.00 . A A . 17 HIS HD1 1 1
13 19846 1 1 20 HIS HD2 H 29.267 -19.524 0.998 1.00 . A A . 17 HIS HD2 1 1
13 19847 1 1 20 HIS HE1 H 31.604 -16.965 3.429 1.00 . A A . 17 HIS HE1 1 1
13 19848 1 1 20 HIS HE2 H 30.068 -18.947 3.381 1.00 . A A . 17 HIS HE2 1 1
13 19849 1 1 20 HIS N N 29.991 -18.650 -3.250 1.00 . A A . 17 HIS N 1 1
13 19850 1 1 20 HIS ND1 N 31.492 -17.209 1.309 1.00 . A A . 17 HIS ND1 1 1
13 19851 1 1 20 HIS NE2 N 30.270 -18.403 2.591 1.00 . A A . 17 HIS NE2 1 1
13 19852 1 1 20 HIS O O 27.680 -17.155 -1.032 1.00 . A A . 17 HIS O 1 1
13 19853 1 1 21 THR C C 26.672 -15.268 -3.282 1.00 . A A . 18 THR C 1 1
13 19854 1 1 21 THR CA C 28.098 -14.942 -2.787 1.00 . A A . 18 THR CA 1 1
13 19855 1 1 21 THR CB C 28.747 -13.879 -3.742 1.00 . A A . 18 THR CB 1 1
13 19856 1 1 21 THR CG2 C 30.208 -13.577 -3.393 1.00 . A A . 18 THR CG2 1 1
13 19857 1 1 21 THR H H 29.678 -16.260 -3.289 1.00 . A A . 18 THR H 1 1
13 19858 1 1 21 THR HA H 28.031 -14.503 -1.788 1.00 . A A . 18 THR HA 1 1
13 19859 1 1 21 THR HB H 28.180 -12.955 -3.661 1.00 . A A . 18 THR HB 1 1
13 19860 1 1 21 THR HG1 H 27.793 -14.265 -5.421 1.00 . A A . 18 THR HG1 1 1
13 19861 1 1 21 THR HG21 H 30.800 -14.479 -3.474 1.00 . A A . 18 THR HG21 1 1
13 19862 1 1 21 THR HG22 H 30.272 -13.199 -2.380 1.00 . A A . 18 THR HG22 1 1
13 19863 1 1 21 THR HG23 H 30.598 -12.830 -4.073 1.00 . A A . 18 THR HG23 1 1
13 19864 1 1 21 THR N N 28.912 -16.160 -2.684 1.00 . A A . 18 THR N 1 1
13 19865 1 1 21 THR O O 25.727 -14.598 -2.901 1.00 . A A . 18 THR O 1 1
13 19866 1 1 21 THR OG1 O 28.697 -14.311 -5.097 1.00 . A A . 18 THR OG1 1 1
13 19867 1 1 22 PHE C C 24.392 -17.485 -3.672 1.00 . A A . 19 PHE C 1 1
13 19868 1 1 22 PHE CA C 25.256 -16.751 -4.707 1.00 . A A . 19 PHE CA 1 1
13 19869 1 1 22 PHE CB C 25.449 -17.642 -5.968 1.00 . A A . 19 PHE CB 1 1
13 19870 1 1 22 PHE CD1 C 25.694 -15.550 -7.412 1.00 . A A . 19 PHE CD1 1 1
13 19871 1 1 22 PHE CD2 C 26.602 -17.602 -8.237 1.00 . A A . 19 PHE CD2 1 1
13 19872 1 1 22 PHE CE1 C 26.125 -14.905 -8.549 1.00 . A A . 19 PHE CE1 1 1
13 19873 1 1 22 PHE CE2 C 27.033 -16.951 -9.377 1.00 . A A . 19 PHE CE2 1 1
13 19874 1 1 22 PHE CG C 25.926 -16.913 -7.230 1.00 . A A . 19 PHE CG 1 1
13 19875 1 1 22 PHE CZ C 26.795 -15.604 -9.530 1.00 . A A . 19 PHE CZ 1 1
13 19876 1 1 22 PHE H H 27.358 -16.790 -4.403 1.00 . A A . 19 PHE H 1 1
13 19877 1 1 22 PHE HA H 24.719 -15.853 -5.007 1.00 . A A . 19 PHE HA 1 1
13 19878 1 1 22 PHE HB2 H 26.179 -18.408 -5.737 1.00 . A A . 19 PHE HB2 1 1
13 19879 1 1 22 PHE HB3 H 24.507 -18.123 -6.212 1.00 . A A . 19 PHE HB3 1 1
13 19880 1 1 22 PHE HD1 H 25.169 -14.989 -6.648 1.00 . A A . 19 PHE HD1 1 1
13 19881 1 1 22 PHE HD2 H 26.796 -18.661 -8.121 1.00 . A A . 19 PHE HD2 1 1
13 19882 1 1 22 PHE HE1 H 25.940 -13.847 -8.672 1.00 . A A . 19 PHE HE1 1 1
13 19883 1 1 22 PHE HE2 H 27.560 -17.498 -10.146 1.00 . A A . 19 PHE HE2 1 1
13 19884 1 1 22 PHE HZ H 27.134 -15.091 -10.422 1.00 . A A . 19 PHE HZ 1 1
13 19885 1 1 22 PHE N N 26.549 -16.309 -4.140 1.00 . A A . 19 PHE N 1 1
13 19886 1 1 22 PHE O O 23.168 -17.452 -3.769 1.00 . A A . 19 PHE O 1 1
13 19887 1 1 23 MET C C 23.723 -17.728 -0.637 1.00 . A A . 20 MET C 1 1
13 19888 1 1 23 MET CA C 24.279 -18.806 -1.584 1.00 . A A . 20 MET CA 1 1
13 19889 1 1 23 MET CB C 25.154 -19.824 -0.807 1.00 . A A . 20 MET CB 1 1
13 19890 1 1 23 MET CE C 27.743 -21.486 0.105 1.00 . A A . 20 MET CE 1 1
13 19891 1 1 23 MET CG C 25.592 -21.044 -1.629 1.00 . A A . 20 MET CG 1 1
13 19892 1 1 23 MET H H 26.007 -18.283 -2.759 1.00 . A A . 20 MET H 1 1
13 19893 1 1 23 MET HA H 23.434 -19.338 -2.021 1.00 . A A . 20 MET HA 1 1
13 19894 1 1 23 MET HB2 H 26.045 -19.319 -0.452 1.00 . A A . 20 MET HB2 1 1
13 19895 1 1 23 MET HB3 H 24.599 -20.183 0.054 1.00 . A A . 20 MET HB3 1 1
13 19896 1 1 23 MET HE1 H 28.392 -21.117 -0.676 1.00 . A A . 20 MET HE1 1 1
13 19897 1 1 23 MET HE2 H 28.296 -22.165 0.738 1.00 . A A . 20 MET HE2 1 1
13 19898 1 1 23 MET HE3 H 27.386 -20.655 0.698 1.00 . A A . 20 MET HE3 1 1
13 19899 1 1 23 MET HG2 H 24.727 -21.462 -2.131 1.00 . A A . 20 MET HG2 1 1
13 19900 1 1 23 MET HG3 H 26.308 -20.724 -2.378 1.00 . A A . 20 MET HG3 1 1
13 19901 1 1 23 MET N N 25.026 -18.177 -2.706 1.00 . A A . 20 MET N 1 1
13 19902 1 1 23 MET O O 22.618 -17.867 -0.104 1.00 . A A . 20 MET O 1 1
13 19903 1 1 23 MET SD S 26.350 -22.345 -0.624 1.00 . A A . 20 MET SD 1 1
13 19904 1 1 24 ALA C C 22.998 -14.686 -0.444 1.00 . A A . 21 ALA C 1 1
13 19905 1 1 24 ALA CA C 24.076 -15.468 0.320 1.00 . A A . 21 ALA CA 1 1
13 19906 1 1 24 ALA CB C 25.277 -14.569 0.616 1.00 . A A . 21 ALA CB 1 1
13 19907 1 1 24 ALA H H 25.409 -16.656 -0.839 1.00 . A A . 21 ALA H 1 1
13 19908 1 1 24 ALA HA H 23.665 -15.810 1.270 1.00 . A A . 21 ALA HA 1 1
13 19909 1 1 24 ALA HB1 H 24.957 -13.700 1.179 1.00 . A A . 21 ALA HB1 1 1
13 19910 1 1 24 ALA HB2 H 25.734 -14.243 -0.311 1.00 . A A . 21 ALA HB2 1 1
13 19911 1 1 24 ALA HB3 H 26.009 -15.115 1.199 1.00 . A A . 21 ALA HB3 1 1
13 19912 1 1 24 ALA N N 24.506 -16.652 -0.448 1.00 . A A . 21 ALA N 1 1
13 19913 1 1 24 ALA O O 22.040 -14.195 0.150 1.00 . A A . 21 ALA O 1 1
13 19914 1 1 25 ALA C C 20.895 -14.596 -2.733 1.00 . A A . 22 ALA C 1 1
13 19915 1 1 25 ALA CA C 22.252 -13.898 -2.678 1.00 . A A . 22 ALA CA 1 1
13 19916 1 1 25 ALA CB C 22.850 -13.774 -4.087 1.00 . A A . 22 ALA CB 1 1
13 19917 1 1 25 ALA H H 23.926 -15.077 -2.170 1.00 . A A . 22 ALA H 1 1
13 19918 1 1 25 ALA HA H 22.118 -12.893 -2.284 1.00 . A A . 22 ALA HA 1 1
13 19919 1 1 25 ALA HB1 H 23.810 -13.274 -4.033 1.00 . A A . 22 ALA HB1 1 1
13 19920 1 1 25 ALA HB2 H 22.187 -13.198 -4.721 1.00 . A A . 22 ALA HB2 1 1
13 19921 1 1 25 ALA HB3 H 22.988 -14.759 -4.515 1.00 . A A . 22 ALA HB3 1 1
13 19922 1 1 25 ALA N N 23.165 -14.615 -1.779 1.00 . A A . 22 ALA N 1 1
13 19923 1 1 25 ALA O O 19.874 -13.940 -2.688 1.00 . A A . 22 ALA O 1 1
13 19924 1 1 26 GLN C C 18.947 -16.603 -1.480 1.00 . A A . 23 GLN C 1 1
13 19925 1 1 26 GLN CA C 19.683 -16.751 -2.820 1.00 . A A . 23 GLN CA 1 1
13 19926 1 1 26 GLN CB C 20.003 -18.248 -3.088 1.00 . A A . 23 GLN CB 1 1
13 19927 1 1 26 GLN CD C 17.744 -18.900 -4.155 1.00 . A A . 23 GLN CD 1 1
13 19928 1 1 26 GLN CG C 18.775 -19.193 -3.057 1.00 . A A . 23 GLN CG 1 1
13 19929 1 1 26 GLN H H 21.769 -16.389 -2.848 1.00 . A A . 23 GLN H 1 1
13 19930 1 1 26 GLN HA H 19.046 -16.377 -3.618 1.00 . A A . 23 GLN HA 1 1
13 19931 1 1 26 GLN HB2 H 20.471 -18.333 -4.063 1.00 . A A . 23 GLN HB2 1 1
13 19932 1 1 26 GLN HB3 H 20.712 -18.591 -2.341 1.00 . A A . 23 GLN HB3 1 1
13 19933 1 1 26 GLN HE21 H 16.824 -17.561 -3.012 1.00 . A A . 23 GLN HE21 1 1
13 19934 1 1 26 GLN HE22 H 16.148 -17.794 -4.585 1.00 . A A . 23 GLN HE22 1 1
13 19935 1 1 26 GLN HG2 H 19.121 -20.214 -3.178 1.00 . A A . 23 GLN HG2 1 1
13 19936 1 1 26 GLN HG3 H 18.289 -19.104 -2.089 1.00 . A A . 23 GLN HG3 1 1
13 19937 1 1 26 GLN N N 20.909 -15.937 -2.810 1.00 . A A . 23 GLN N 1 1
13 19938 1 1 26 GLN NE2 N 16.812 -17.999 -3.890 1.00 . A A . 23 GLN NE2 1 1
13 19939 1 1 26 GLN O O 17.738 -16.403 -1.452 1.00 . A A . 23 GLN O 1 1
13 19940 1 1 26 GLN OE1 O 17.798 -19.475 -5.240 1.00 . A A . 23 GLN OE1 1 1
13 19941 1 1 27 ALA C C 18.452 -15.285 1.272 1.00 . A A . 24 ALA C 1 1
13 19942 1 1 27 ALA CA C 19.177 -16.625 0.978 1.00 . A A . 24 ALA CA 1 1
13 19943 1 1 27 ALA CB C 20.322 -16.885 1.965 1.00 . A A . 24 ALA CB 1 1
13 19944 1 1 27 ALA H H 20.687 -16.735 -0.500 1.00 . A A . 24 ALA H 1 1
13 19945 1 1 27 ALA HA H 18.461 -17.437 1.076 1.00 . A A . 24 ALA HA 1 1
13 19946 1 1 27 ALA HB1 H 19.931 -16.975 2.970 1.00 . A A . 24 ALA HB1 1 1
13 19947 1 1 27 ALA HB2 H 21.031 -16.066 1.934 1.00 . A A . 24 ALA HB2 1 1
13 19948 1 1 27 ALA HB3 H 20.831 -17.804 1.702 1.00 . A A . 24 ALA HB3 1 1
13 19949 1 1 27 ALA N N 19.714 -16.667 -0.387 1.00 . A A . 24 ALA N 1 1
13 19950 1 1 27 ALA O O 17.288 -15.278 1.712 1.00 . A A . 24 ALA O 1 1
13 19951 1 1 28 LEU C C 17.469 -12.501 0.191 1.00 . A A . 25 LEU C 1 1
13 19952 1 1 28 LEU CA C 18.609 -12.796 1.184 1.00 . A A . 25 LEU CA 1 1
13 19953 1 1 28 LEU CB C 19.720 -11.734 1.007 1.00 . A A . 25 LEU CB 1 1
13 19954 1 1 28 LEU CD1 C 21.963 -10.721 1.663 1.00 . A A . 25 LEU CD1 1 1
13 19955 1 1 28 LEU CD2 C 20.413 -11.610 3.476 1.00 . A A . 25 LEU CD2 1 1
13 19956 1 1 28 LEU CG C 20.899 -11.781 2.019 1.00 . A A . 25 LEU CG 1 1
13 19957 1 1 28 LEU H H 20.062 -14.260 0.665 1.00 . A A . 25 LEU H 1 1
13 19958 1 1 28 LEU HA H 18.218 -12.729 2.193 1.00 . A A . 25 LEU HA 1 1
13 19959 1 1 28 LEU HB2 H 20.131 -11.847 0.007 1.00 . A A . 25 LEU HB2 1 1
13 19960 1 1 28 LEU HB3 H 19.264 -10.747 1.066 1.00 . A A . 25 LEU HB3 1 1
13 19961 1 1 28 LEU HD11 H 22.790 -10.787 2.359 1.00 . A A . 25 LEU HD11 1 1
13 19962 1 1 28 LEU HD12 H 21.530 -9.731 1.720 1.00 . A A . 25 LEU HD12 1 1
13 19963 1 1 28 LEU HD13 H 22.330 -10.893 0.659 1.00 . A A . 25 LEU HD13 1 1
13 19964 1 1 28 LEU HD21 H 21.255 -11.680 4.149 1.00 . A A . 25 LEU HD21 1 1
13 19965 1 1 28 LEU HD22 H 19.698 -12.386 3.719 1.00 . A A . 25 LEU HD22 1 1
13 19966 1 1 28 LEU HD23 H 19.939 -10.641 3.596 1.00 . A A . 25 LEU HD23 1 1
13 19967 1 1 28 LEU HG H 21.378 -12.751 1.945 1.00 . A A . 25 LEU HG 1 1
13 19968 1 1 28 LEU N N 19.150 -14.165 1.000 1.00 . A A . 25 LEU N 1 1
13 19969 1 1 28 LEU O O 16.580 -11.699 0.494 1.00 . A A . 25 LEU O 1 1
13 19970 1 1 29 GLU C C 15.163 -13.540 -1.471 1.00 . A A . 26 GLU C 1 1
13 19971 1 1 29 GLU CA C 16.485 -13.025 -2.033 1.00 . A A . 26 GLU CA 1 1
13 19972 1 1 29 GLU CB C 16.881 -13.824 -3.303 1.00 . A A . 26 GLU CB 1 1
13 19973 1 1 29 GLU CD C 16.238 -14.776 -5.609 1.00 . A A . 26 GLU CD 1 1
13 19974 1 1 29 GLU CG C 15.857 -13.815 -4.460 1.00 . A A . 26 GLU CG 1 1
13 19975 1 1 29 GLU H H 18.318 -13.692 -1.193 1.00 . A A . 26 GLU H 1 1
13 19976 1 1 29 GLU HA H 16.386 -11.975 -2.284 1.00 . A A . 26 GLU HA 1 1
13 19977 1 1 29 GLU HB2 H 17.813 -13.416 -3.677 1.00 . A A . 26 GLU HB2 1 1
13 19978 1 1 29 GLU HB3 H 17.056 -14.854 -3.012 1.00 . A A . 26 GLU HB3 1 1
13 19979 1 1 29 GLU HG2 H 14.888 -14.101 -4.067 1.00 . A A . 26 GLU HG2 1 1
13 19980 1 1 29 GLU HG3 H 15.785 -12.806 -4.858 1.00 . A A . 26 GLU HG3 1 1
13 19981 1 1 29 GLU N N 17.533 -13.135 -1.001 1.00 . A A . 26 GLU N 1 1
13 19982 1 1 29 GLU O O 14.204 -12.781 -1.363 1.00 . A A . 26 GLU O 1 1
13 19983 1 1 29 GLU OE1 O 17.092 -14.410 -6.452 1.00 . A A . 26 GLU OE1 1 1
13 19984 1 1 29 GLU OE2 O 15.678 -15.900 -5.679 1.00 . A A . 26 GLU OE2 1 1
13 19985 1 1 30 GLU C C 13.401 -14.704 0.674 1.00 . A A . 27 GLU C 1 1
13 19986 1 1 30 GLU CA C 14.028 -15.528 -0.458 1.00 . A A . 27 GLU CA 1 1
13 19987 1 1 30 GLU CB C 14.462 -16.924 0.079 1.00 . A A . 27 GLU CB 1 1
13 19988 1 1 30 GLU CD C 14.037 -18.324 -2.047 1.00 . A A . 27 GLU CD 1 1
13 19989 1 1 30 GLU CG C 15.045 -17.880 -0.974 1.00 . A A . 27 GLU CG 1 1
13 19990 1 1 30 GLU H H 16.027 -15.307 -1.112 1.00 . A A . 27 GLU H 1 1
13 19991 1 1 30 GLU HA H 13.296 -15.661 -1.247 1.00 . A A . 27 GLU HA 1 1
13 19992 1 1 30 GLU HB2 H 15.215 -16.778 0.848 1.00 . A A . 27 GLU HB2 1 1
13 19993 1 1 30 GLU HB3 H 13.603 -17.406 0.536 1.00 . A A . 27 GLU HB3 1 1
13 19994 1 1 30 GLU HG2 H 15.875 -17.383 -1.462 1.00 . A A . 27 GLU HG2 1 1
13 19995 1 1 30 GLU HG3 H 15.429 -18.763 -0.463 1.00 . A A . 27 GLU HG3 1 1
13 19996 1 1 30 GLU N N 15.184 -14.821 -1.040 1.00 . A A . 27 GLU N 1 1
13 19997 1 1 30 GLU O O 12.210 -14.423 0.647 1.00 . A A . 27 GLU O 1 1
13 19998 1 1 30 GLU OE1 O 13.902 -17.640 -3.086 1.00 . A A . 27 GLU OE1 1 1
13 19999 1 1 30 GLU OE2 O 13.379 -19.371 -1.857 1.00 . A A . 27 GLU OE2 1 1
13 20000 1 1 31 ALA C C 13.125 -12.177 2.397 1.00 . A A . 28 ALA C 1 1
13 20001 1 1 31 ALA CA C 13.887 -13.464 2.781 1.00 . A A . 28 ALA CA 1 1
13 20002 1 1 31 ALA CB C 15.155 -13.118 3.567 1.00 . A A . 28 ALA CB 1 1
13 20003 1 1 31 ALA H H 15.209 -14.474 1.471 1.00 . A A . 28 ALA H 1 1
13 20004 1 1 31 ALA HA H 13.254 -14.080 3.410 1.00 . A A . 28 ALA HA 1 1
13 20005 1 1 31 ALA HB1 H 14.894 -12.585 4.472 1.00 . A A . 28 ALA HB1 1 1
13 20006 1 1 31 ALA HB2 H 15.809 -12.496 2.965 1.00 . A A . 28 ALA HB2 1 1
13 20007 1 1 31 ALA HB3 H 15.679 -14.029 3.831 1.00 . A A . 28 ALA HB3 1 1
13 20008 1 1 31 ALA N N 14.263 -14.262 1.598 1.00 . A A . 28 ALA N 1 1
13 20009 1 1 31 ALA O O 12.056 -11.884 2.947 1.00 . A A . 28 ALA O 1 1
13 20010 1 1 32 ALA C C 11.772 -10.464 0.119 1.00 . A A . 29 ALA C 1 1
13 20011 1 1 32 ALA CA C 13.087 -10.201 0.897 1.00 . A A . 29 ALA CA 1 1
13 20012 1 1 32 ALA CB C 14.100 -9.480 0.007 1.00 . A A . 29 ALA CB 1 1
13 20013 1 1 32 ALA H H 14.585 -11.700 1.114 1.00 . A A . 29 ALA H 1 1
13 20014 1 1 32 ALA HA H 12.864 -9.548 1.735 1.00 . A A . 29 ALA HA 1 1
13 20015 1 1 32 ALA HB1 H 15.001 -9.276 0.572 1.00 . A A . 29 ALA HB1 1 1
13 20016 1 1 32 ALA HB2 H 13.682 -8.544 -0.344 1.00 . A A . 29 ALA HB2 1 1
13 20017 1 1 32 ALA HB3 H 14.348 -10.099 -0.846 1.00 . A A . 29 ALA HB3 1 1
13 20018 1 1 32 ALA N N 13.697 -11.430 1.444 1.00 . A A . 29 ALA N 1 1
13 20019 1 1 32 ALA O O 10.873 -9.611 0.110 1.00 . A A . 29 ALA O 1 1
13 20020 1 1 33 VAL C C 9.277 -12.309 -0.321 1.00 . A A . 30 VAL C 1 1
13 20021 1 1 33 VAL CA C 10.455 -12.034 -1.283 1.00 . A A . 30 VAL CA 1 1
13 20022 1 1 33 VAL CB C 10.760 -13.294 -2.192 1.00 . A A . 30 VAL CB 1 1
13 20023 1 1 33 VAL CG1 C 9.489 -13.868 -2.849 1.00 . A A . 30 VAL CG1 1 1
13 20024 1 1 33 VAL CG2 C 11.812 -12.962 -3.277 1.00 . A A . 30 VAL CG2 1 1
13 20025 1 1 33 VAL H H 12.369 -12.316 -0.384 1.00 . A A . 30 VAL H 1 1
13 20026 1 1 33 VAL HA H 10.194 -11.193 -1.927 1.00 . A A . 30 VAL HA 1 1
13 20027 1 1 33 VAL HB H 11.181 -14.070 -1.552 1.00 . A A . 30 VAL HB 1 1
13 20028 1 1 33 VAL HG11 H 9.747 -14.719 -3.466 1.00 . A A . 30 VAL HG11 1 1
13 20029 1 1 33 VAL HG12 H 9.018 -13.107 -3.465 1.00 . A A . 30 VAL HG12 1 1
13 20030 1 1 33 VAL HG13 H 8.798 -14.184 -2.078 1.00 . A A . 30 VAL HG13 1 1
13 20031 1 1 33 VAL HG21 H 11.421 -12.215 -3.958 1.00 . A A . 30 VAL HG21 1 1
13 20032 1 1 33 VAL HG22 H 12.063 -13.857 -3.833 1.00 . A A . 30 VAL HG22 1 1
13 20033 1 1 33 VAL HG23 H 12.706 -12.580 -2.807 1.00 . A A . 30 VAL HG23 1 1
13 20034 1 1 33 VAL N N 11.652 -11.654 -0.497 1.00 . A A . 30 VAL N 1 1
13 20035 1 1 33 VAL O O 8.123 -11.949 -0.597 1.00 . A A . 30 VAL O 1 1
13 20036 1 1 34 GLU C C 8.220 -11.926 2.641 1.00 . A A . 31 GLU C 1 1
13 20037 1 1 34 GLU CA C 8.675 -13.216 1.922 1.00 . A A . 31 GLU CA 1 1
13 20038 1 1 34 GLU CB C 9.379 -14.173 2.913 1.00 . A A . 31 GLU CB 1 1
13 20039 1 1 34 GLU CD C 8.771 -16.489 1.952 1.00 . A A . 31 GLU CD 1 1
13 20040 1 1 34 GLU CG C 9.883 -15.479 2.269 1.00 . A A . 31 GLU CG 1 1
13 20041 1 1 34 GLU H H 10.560 -13.139 0.956 1.00 . A A . 31 GLU H 1 1
13 20042 1 1 34 GLU HA H 7.814 -13.713 1.492 1.00 . A A . 31 GLU HA 1 1
13 20043 1 1 34 GLU HB2 H 10.232 -13.660 3.347 1.00 . A A . 31 GLU HB2 1 1
13 20044 1 1 34 GLU HB3 H 8.691 -14.431 3.712 1.00 . A A . 31 GLU HB3 1 1
13 20045 1 1 34 GLU HG2 H 10.391 -15.222 1.345 1.00 . A A . 31 GLU HG2 1 1
13 20046 1 1 34 GLU HG3 H 10.605 -15.937 2.919 1.00 . A A . 31 GLU HG3 1 1
13 20047 1 1 34 GLU N N 9.619 -12.903 0.831 1.00 . A A . 31 GLU N 1 1
13 20048 1 1 34 GLU O O 7.093 -11.848 3.145 1.00 . A A . 31 GLU O 1 1
13 20049 1 1 34 GLU OE1 O 8.342 -17.214 2.872 1.00 . A A . 31 GLU OE1 1 1
13 20050 1 1 34 GLU OE2 O 8.323 -16.556 0.784 1.00 . A A . 31 GLU OE2 1 1
13 20051 1 1 35 ALA C C 7.916 -8.766 2.318 1.00 . A A . 32 ALA C 1 1
13 20052 1 1 35 ALA CA C 8.842 -9.591 3.244 1.00 . A A . 32 ALA CA 1 1
13 20053 1 1 35 ALA CB C 10.161 -8.867 3.518 1.00 . A A . 32 ALA CB 1 1
13 20054 1 1 35 ALA H H 10.019 -11.107 2.332 1.00 . A A . 32 ALA H 1 1
13 20055 1 1 35 ALA HA H 8.341 -9.729 4.192 1.00 . A A . 32 ALA HA 1 1
13 20056 1 1 35 ALA HB1 H 10.710 -8.738 2.591 1.00 . A A . 32 ALA HB1 1 1
13 20057 1 1 35 ALA HB2 H 10.764 -9.451 4.204 1.00 . A A . 32 ALA HB2 1 1
13 20058 1 1 35 ALA HB3 H 9.969 -7.895 3.956 1.00 . A A . 32 ALA HB3 1 1
13 20059 1 1 35 ALA N N 9.122 -10.929 2.682 1.00 . A A . 32 ALA N 1 1
13 20060 1 1 35 ALA O O 7.252 -7.826 2.768 1.00 . A A . 32 ALA O 1 1
13 20061 1 1 36 GLY C C 7.222 -7.358 -0.670 1.00 . A A . 33 GLY C 1 1
13 20062 1 1 36 GLY CA C 6.868 -8.640 0.083 1.00 . A A . 33 GLY CA 1 1
13 20063 1 1 36 GLY H H 8.611 -9.705 0.683 1.00 . A A . 33 GLY H 1 1
13 20064 1 1 36 GLY HA2 H 6.696 -9.418 -0.645 1.00 . A A . 33 GLY HA2 1 1
13 20065 1 1 36 GLY HA3 H 5.942 -8.481 0.625 1.00 . A A . 33 GLY HA3 1 1
13 20066 1 1 36 GLY N N 7.901 -9.117 1.017 1.00 . A A . 33 GLY N 1 1
13 20067 1 1 36 GLY O O 6.323 -6.640 -1.119 1.00 . A A . 33 GLY O 1 1
13 20068 1 1 37 TYR C C 9.940 -6.548 -2.777 1.00 . A A . 34 TYR C 1 1
13 20069 1 1 37 TYR CA C 9.027 -5.980 -1.685 1.00 . A A . 34 TYR CA 1 1
13 20070 1 1 37 TYR CB C 9.750 -4.855 -0.883 1.00 . A A . 34 TYR CB 1 1
13 20071 1 1 37 TYR CD1 C 11.300 -6.468 0.395 1.00 . A A . 34 TYR CD1 1 1
13 20072 1 1 37 TYR CD2 C 10.690 -4.420 1.430 1.00 . A A . 34 TYR CD2 1 1
13 20073 1 1 37 TYR CE1 C 12.025 -6.802 1.512 1.00 . A A . 34 TYR CE1 1 1
13 20074 1 1 37 TYR CE2 C 11.402 -4.758 2.540 1.00 . A A . 34 TYR CE2 1 1
13 20075 1 1 37 TYR CG C 10.608 -5.262 0.325 1.00 . A A . 34 TYR CG 1 1
13 20076 1 1 37 TYR CZ C 12.070 -5.947 2.582 1.00 . A A . 34 TYR CZ 1 1
13 20077 1 1 37 TYR H H 9.170 -7.577 -0.283 1.00 . A A . 34 TYR H 1 1
13 20078 1 1 37 TYR HA H 8.170 -5.531 -2.188 1.00 . A A . 34 TYR HA 1 1
13 20079 1 1 37 TYR HB2 H 10.395 -4.300 -1.553 1.00 . A A . 34 TYR HB2 1 1
13 20080 1 1 37 TYR HB3 H 8.985 -4.170 -0.526 1.00 . A A . 34 TYR HB3 1 1
13 20081 1 1 37 TYR HD1 H 11.270 -7.147 -0.447 1.00 . A A . 34 TYR HD1 1 1
13 20082 1 1 37 TYR HD2 H 10.165 -3.473 1.404 1.00 . A A . 34 TYR HD2 1 1
13 20083 1 1 37 TYR HE1 H 12.548 -7.747 1.552 1.00 . A A . 34 TYR HE1 1 1
13 20084 1 1 37 TYR HE2 H 11.439 -4.076 3.383 1.00 . A A . 34 TYR HE2 1 1
13 20085 1 1 37 TYR HH H 13.521 -6.839 3.473 1.00 . A A . 34 TYR HH 1 1
13 20086 1 1 37 TYR N N 8.522 -7.062 -0.801 1.00 . A A . 34 TYR N 1 1
13 20087 1 1 37 TYR O O 10.198 -7.761 -2.816 1.00 . A A . 34 TYR O 1 1
13 20088 1 1 37 TYR OH O 12.766 -6.300 3.713 1.00 . A A . 34 TYR OH 1 1
13 20089 1 1 38 GLU C C 12.748 -6.286 -4.162 1.00 . A A . 35 GLU C 1 1
13 20090 1 1 38 GLU CA C 11.345 -6.031 -4.748 1.00 . A A . 35 GLU CA 1 1
13 20091 1 1 38 GLU CB C 11.384 -4.907 -5.823 1.00 . A A . 35 GLU CB 1 1
13 20092 1 1 38 GLU CD C 12.163 -4.124 -8.153 1.00 . A A . 35 GLU CD 1 1
13 20093 1 1 38 GLU CG C 12.260 -5.206 -7.061 1.00 . A A . 35 GLU CG 1 1
13 20094 1 1 38 GLU H H 10.155 -4.698 -3.570 1.00 . A A . 35 GLU H 1 1
13 20095 1 1 38 GLU HA H 10.973 -6.956 -5.201 1.00 . A A . 35 GLU HA 1 1
13 20096 1 1 38 GLU HB2 H 10.376 -4.720 -6.160 1.00 . A A . 35 GLU HB2 1 1
13 20097 1 1 38 GLU HB3 H 11.755 -3.998 -5.358 1.00 . A A . 35 GLU HB3 1 1
13 20098 1 1 38 GLU HG2 H 13.297 -5.285 -6.746 1.00 . A A . 35 GLU HG2 1 1
13 20099 1 1 38 GLU HG3 H 11.954 -6.161 -7.478 1.00 . A A . 35 GLU HG3 1 1
13 20100 1 1 38 GLU N N 10.421 -5.651 -3.662 1.00 . A A . 35 GLU N 1 1
13 20101 1 1 38 GLU O O 13.124 -5.653 -3.176 1.00 . A A . 35 GLU O 1 1
13 20102 1 1 38 GLU OE1 O 12.659 -3.001 -7.937 1.00 . A A . 35 GLU OE1 1 1
13 20103 1 1 38 GLU OE2 O 11.592 -4.395 -9.234 1.00 . A A . 35 GLU OE2 1 1
13 20104 1 1 39 VAL C C 15.856 -7.459 -5.493 1.00 . A A . 36 VAL C 1 1
13 20105 1 1 39 VAL CA C 14.873 -7.542 -4.307 1.00 . A A . 36 VAL CA 1 1
13 20106 1 1 39 VAL CB C 14.942 -8.956 -3.605 1.00 . A A . 36 VAL CB 1 1
13 20107 1 1 39 VAL CG1 C 14.586 -10.124 -4.557 1.00 . A A . 36 VAL CG1 1 1
13 20108 1 1 39 VAL CG2 C 16.316 -9.184 -2.928 1.00 . A A . 36 VAL CG2 1 1
13 20109 1 1 39 VAL H H 13.139 -7.701 -5.528 1.00 . A A . 36 VAL H 1 1
13 20110 1 1 39 VAL HA H 15.170 -6.791 -3.566 1.00 . A A . 36 VAL HA 1 1
13 20111 1 1 39 VAL HB H 14.191 -8.954 -2.816 1.00 . A A . 36 VAL HB 1 1
13 20112 1 1 39 VAL HG11 H 13.592 -9.983 -4.957 1.00 . A A . 36 VAL HG11 1 1
13 20113 1 1 39 VAL HG12 H 14.622 -11.059 -4.012 1.00 . A A . 36 VAL HG12 1 1
13 20114 1 1 39 VAL HG13 H 15.299 -10.162 -5.372 1.00 . A A . 36 VAL HG13 1 1
13 20115 1 1 39 VAL HG21 H 16.319 -10.140 -2.417 1.00 . A A . 36 VAL HG21 1 1
13 20116 1 1 39 VAL HG22 H 16.503 -8.400 -2.206 1.00 . A A . 36 VAL HG22 1 1
13 20117 1 1 39 VAL HG23 H 17.101 -9.175 -3.673 1.00 . A A . 36 VAL HG23 1 1
13 20118 1 1 39 VAL N N 13.506 -7.220 -4.756 1.00 . A A . 36 VAL N 1 1
13 20119 1 1 39 VAL O O 15.514 -7.854 -6.618 1.00 . A A . 36 VAL O 1 1
13 20120 1 1 40 LYS C C 19.492 -6.989 -5.489 1.00 . A A . 37 LYS C 1 1
13 20121 1 1 40 LYS CA C 18.154 -6.872 -6.226 1.00 . A A . 37 LYS CA 1 1
13 20122 1 1 40 LYS CB C 18.137 -5.568 -7.066 1.00 . A A . 37 LYS CB 1 1
13 20123 1 1 40 LYS CD C 18.915 -6.510 -9.323 1.00 . A A . 37 LYS CD 1 1
13 20124 1 1 40 LYS CE C 20.056 -6.588 -10.339 1.00 . A A . 37 LYS CE 1 1
13 20125 1 1 40 LYS CG C 19.212 -5.536 -8.179 1.00 . A A . 37 LYS CG 1 1
13 20126 1 1 40 LYS H H 17.202 -6.487 -4.361 1.00 . A A . 37 LYS H 1 1
13 20127 1 1 40 LYS HA H 18.039 -7.726 -6.891 1.00 . A A . 37 LYS HA 1 1
13 20128 1 1 40 LYS HB2 H 17.160 -5.456 -7.522 1.00 . A A . 37 LYS HB2 1 1
13 20129 1 1 40 LYS HB3 H 18.304 -4.723 -6.407 1.00 . A A . 37 LYS HB3 1 1
13 20130 1 1 40 LYS HD2 H 18.743 -7.500 -8.914 1.00 . A A . 37 LYS HD2 1 1
13 20131 1 1 40 LYS HD3 H 18.022 -6.177 -9.827 1.00 . A A . 37 LYS HD3 1 1
13 20132 1 1 40 LYS HE2 H 20.324 -5.592 -10.665 1.00 . A A . 37 LYS HE2 1 1
13 20133 1 1 40 LYS HE3 H 20.914 -7.056 -9.862 1.00 . A A . 37 LYS HE3 1 1
13 20134 1 1 40 LYS HG2 H 19.274 -4.537 -8.587 1.00 . A A . 37 LYS HG2 1 1
13 20135 1 1 40 LYS HG3 H 20.174 -5.790 -7.742 1.00 . A A . 37 LYS HG3 1 1
13 20136 1 1 40 LYS HZ1 H 19.446 -8.372 -11.238 1.00 . A A . 37 LYS HZ1 1 1
13 20137 1 1 40 LYS HZ2 H 20.458 -7.427 -12.211 1.00 . A A . 37 LYS HZ2 1 1
13 20138 1 1 40 LYS HZ3 H 18.839 -6.983 -11.992 1.00 . A A . 37 LYS HZ3 1 1
13 20139 1 1 40 LYS N N 17.054 -6.899 -5.243 1.00 . A A . 37 LYS N 1 1
13 20140 1 1 40 LYS NZ N 19.674 -7.398 -11.528 1.00 . A A . 37 LYS NZ 1 1
13 20141 1 1 40 LYS O O 19.893 -6.069 -4.780 1.00 . A A . 37 LYS O 1 1
13 20142 1 1 41 ILE C C 22.613 -8.523 -5.908 1.00 . A A . 38 ILE C 1 1
13 20143 1 1 41 ILE CA C 21.438 -8.401 -4.928 1.00 . A A . 38 ILE CA 1 1
13 20144 1 1 41 ILE CB C 21.291 -9.714 -4.093 1.00 . A A . 38 ILE CB 1 1
13 20145 1 1 41 ILE CD1 C 19.570 -10.901 -2.572 1.00 . A A . 38 ILE CD1 1 1
13 20146 1 1 41 ILE CG1 C 20.025 -9.610 -3.182 1.00 . A A . 38 ILE CG1 1 1
13 20147 1 1 41 ILE CG2 C 22.567 -10.014 -3.256 1.00 . A A . 38 ILE CG2 1 1
13 20148 1 1 41 ILE H H 19.796 -8.837 -6.203 1.00 . A A . 38 ILE H 1 1
13 20149 1 1 41 ILE HA H 21.631 -7.582 -4.232 1.00 . A A . 38 ILE HA 1 1
13 20150 1 1 41 ILE HB H 21.149 -10.530 -4.800 1.00 . A A . 38 ILE HB 1 1
13 20151 1 1 41 ILE HD11 H 18.676 -10.725 -1.989 1.00 . A A . 38 ILE HD11 1 1
13 20152 1 1 41 ILE HD12 H 20.343 -11.303 -1.934 1.00 . A A . 38 ILE HD12 1 1
13 20153 1 1 41 ILE HD13 H 19.343 -11.606 -3.361 1.00 . A A . 38 ILE HD13 1 1
13 20154 1 1 41 ILE HG12 H 20.217 -8.925 -2.371 1.00 . A A . 38 ILE HG12 1 1
13 20155 1 1 41 ILE HG13 H 19.199 -9.221 -3.767 1.00 . A A . 38 ILE HG13 1 1
13 20156 1 1 41 ILE HG21 H 23.421 -10.122 -3.913 1.00 . A A . 38 ILE HG21 1 1
13 20157 1 1 41 ILE HG22 H 22.434 -10.932 -2.698 1.00 . A A . 38 ILE HG22 1 1
13 20158 1 1 41 ILE HG23 H 22.751 -9.201 -2.563 1.00 . A A . 38 ILE HG23 1 1
13 20159 1 1 41 ILE N N 20.174 -8.130 -5.637 1.00 . A A . 38 ILE N 1 1
13 20160 1 1 41 ILE O O 22.678 -9.483 -6.688 1.00 . A A . 38 ILE O 1 1
13 20161 1 1 42 GLU C C 25.740 -8.574 -5.820 1.00 . A A . 39 GLU C 1 1
13 20162 1 1 42 GLU CA C 24.819 -7.598 -6.555 1.00 . A A . 39 GLU CA 1 1
13 20163 1 1 42 GLU CB C 25.444 -6.182 -6.604 1.00 . A A . 39 GLU CB 1 1
13 20164 1 1 42 GLU CD C 27.389 -4.623 -7.177 1.00 . A A . 39 GLU CD 1 1
13 20165 1 1 42 GLU CG C 26.854 -6.068 -7.211 1.00 . A A . 39 GLU CG 1 1
13 20166 1 1 42 GLU H H 23.317 -6.743 -5.322 1.00 . A A . 39 GLU H 1 1
13 20167 1 1 42 GLU HA H 24.653 -7.958 -7.573 1.00 . A A . 39 GLU HA 1 1
13 20168 1 1 42 GLU HB2 H 24.784 -5.545 -7.190 1.00 . A A . 39 GLU HB2 1 1
13 20169 1 1 42 GLU HB3 H 25.479 -5.790 -5.591 1.00 . A A . 39 GLU HB3 1 1
13 20170 1 1 42 GLU HG2 H 27.527 -6.715 -6.653 1.00 . A A . 39 GLU HG2 1 1
13 20171 1 1 42 GLU HG3 H 26.822 -6.407 -8.242 1.00 . A A . 39 GLU HG3 1 1
13 20172 1 1 42 GLU N N 23.523 -7.539 -5.860 1.00 . A A . 39 GLU N 1 1
13 20173 1 1 42 GLU O O 25.675 -8.703 -4.596 1.00 . A A . 39 GLU O 1 1
13 20174 1 1 42 GLU OE1 O 26.872 -3.781 -7.933 1.00 . A A . 39 GLU OE1 1 1
13 20175 1 1 42 GLU OE2 O 28.315 -4.329 -6.400 1.00 . A A . 39 GLU OE2 1 1
13 20176 1 1 43 THR C C 28.911 -9.954 -6.635 1.00 . A A . 40 THR C 1 1
13 20177 1 1 43 THR CA C 27.523 -10.252 -6.060 1.00 . A A . 40 THR CA 1 1
13 20178 1 1 43 THR CB C 27.067 -11.706 -6.412 1.00 . A A . 40 THR CB 1 1
13 20179 1 1 43 THR CG2 C 25.912 -12.184 -5.516 1.00 . A A . 40 THR CG2 1 1
13 20180 1 1 43 THR H H 26.560 -9.115 -7.553 1.00 . A A . 40 THR H 1 1
13 20181 1 1 43 THR HA H 27.563 -10.159 -4.970 1.00 . A A . 40 THR HA 1 1
13 20182 1 1 43 THR HB H 27.908 -12.381 -6.269 1.00 . A A . 40 THR HB 1 1
13 20183 1 1 43 THR HG1 H 26.100 -11.030 -7.993 1.00 . A A . 40 THR HG1 1 1
13 20184 1 1 43 THR HG21 H 25.065 -11.519 -5.617 1.00 . A A . 40 THR HG21 1 1
13 20185 1 1 43 THR HG22 H 26.238 -12.197 -4.481 1.00 . A A . 40 THR HG22 1 1
13 20186 1 1 43 THR HG23 H 25.619 -13.185 -5.803 1.00 . A A . 40 THR HG23 1 1
13 20187 1 1 43 THR N N 26.575 -9.273 -6.583 1.00 . A A . 40 THR N 1 1
13 20188 1 1 43 THR O O 29.107 -10.033 -7.845 1.00 . A A . 40 THR O 1 1
13 20189 1 1 43 THR OG1 O 26.663 -11.779 -7.785 1.00 . A A . 40 THR OG1 1 1
13 20190 1 1 44 GLN C C 32.180 -10.377 -5.735 1.00 . A A . 41 GLN C 1 1
13 20191 1 1 44 GLN CA C 31.235 -9.245 -6.167 1.00 . A A . 41 GLN CA 1 1
13 20192 1 1 44 GLN CB C 31.666 -7.880 -5.565 1.00 . A A . 41 GLN CB 1 1
13 20193 1 1 44 GLN CD C 31.272 -5.330 -5.599 1.00 . A A . 41 GLN CD 1 1
13 20194 1 1 44 GLN CG C 30.779 -6.710 -6.030 1.00 . A A . 41 GLN CG 1 1
13 20195 1 1 44 GLN H H 29.617 -9.476 -4.824 1.00 . A A . 41 GLN H 1 1
13 20196 1 1 44 GLN HA H 31.265 -9.167 -7.256 1.00 . A A . 41 GLN HA 1 1
13 20197 1 1 44 GLN HB2 H 31.618 -7.941 -4.484 1.00 . A A . 41 GLN HB2 1 1
13 20198 1 1 44 GLN HB3 H 32.690 -7.669 -5.860 1.00 . A A . 41 GLN HB3 1 1
13 20199 1 1 44 GLN HE21 H 32.476 -5.244 -7.143 1.00 . A A . 41 GLN HE21 1 1
13 20200 1 1 44 GLN HE22 H 32.424 -3.847 -6.150 1.00 . A A . 41 GLN HE22 1 1
13 20201 1 1 44 GLN HG2 H 30.722 -6.729 -7.113 1.00 . A A . 41 GLN HG2 1 1
13 20202 1 1 44 GLN HG3 H 29.781 -6.855 -5.634 1.00 . A A . 41 GLN HG3 1 1
13 20203 1 1 44 GLN N N 29.854 -9.556 -5.769 1.00 . A A . 41 GLN N 1 1
13 20204 1 1 44 GLN NE2 N 32.160 -4.757 -6.365 1.00 . A A . 41 GLN NE2 1 1
13 20205 1 1 44 GLN O O 31.986 -10.994 -4.682 1.00 . A A . 41 GLN O 1 1
13 20206 1 1 44 GLN OE1 O 30.888 -4.796 -4.572 1.00 . A A . 41 GLN OE1 1 1
13 20207 1 1 45 GLY C C 35.409 -11.523 -7.170 1.00 . A A . 42 GLY C 1 1
13 20208 1 1 45 GLY CA C 34.164 -11.694 -6.318 1.00 . A A . 42 GLY CA 1 1
13 20209 1 1 45 GLY H H 33.249 -10.137 -7.409 1.00 . A A . 42 GLY H 1 1
13 20210 1 1 45 GLY HA2 H 34.445 -11.669 -5.270 1.00 . A A . 42 GLY HA2 1 1
13 20211 1 1 45 GLY HA3 H 33.720 -12.657 -6.540 1.00 . A A . 42 GLY HA3 1 1
13 20212 1 1 45 GLY N N 33.181 -10.651 -6.576 1.00 . A A . 42 GLY N 1 1
13 20213 1 1 45 GLY O O 35.380 -10.800 -8.175 1.00 . A A . 42 GLY O 1 1
13 20214 1 1 46 ALA C C 37.528 -12.946 -8.920 1.00 . A A . 43 ALA C 1 1
13 20215 1 1 46 ALA CA C 37.756 -12.249 -7.557 1.00 . A A . 43 ALA CA 1 1
13 20216 1 1 46 ALA CB C 38.855 -12.958 -6.747 1.00 . A A . 43 ALA CB 1 1
13 20217 1 1 46 ALA H H 36.470 -12.672 -5.912 1.00 . A A . 43 ALA H 1 1
13 20218 1 1 46 ALA HA H 38.078 -11.225 -7.738 1.00 . A A . 43 ALA HA 1 1
13 20219 1 1 46 ALA HB1 H 39.004 -12.442 -5.805 1.00 . A A . 43 ALA HB1 1 1
13 20220 1 1 46 ALA HB2 H 39.783 -12.955 -7.302 1.00 . A A . 43 ALA HB2 1 1
13 20221 1 1 46 ALA HB3 H 38.560 -13.981 -6.547 1.00 . A A . 43 ALA HB3 1 1
13 20222 1 1 46 ALA N N 36.503 -12.201 -6.772 1.00 . A A . 43 ALA N 1 1
13 20223 1 1 46 ALA O O 38.278 -12.730 -9.878 1.00 . A A . 43 ALA O 1 1
13 20224 1 1 47 ASP C C 35.316 -13.509 -11.170 1.00 . A A . 44 ASP C 1 1
13 20225 1 1 47 ASP CA C 36.028 -14.486 -10.197 1.00 . A A . 44 ASP CA 1 1
13 20226 1 1 47 ASP CB C 35.085 -15.652 -9.789 1.00 . A A . 44 ASP CB 1 1
13 20227 1 1 47 ASP CG C 34.486 -16.444 -10.973 1.00 . A A . 44 ASP CG 1 1
13 20228 1 1 47 ASP H H 35.985 -13.957 -8.143 1.00 . A A . 44 ASP H 1 1
13 20229 1 1 47 ASP HA H 36.904 -14.898 -10.691 1.00 . A A . 44 ASP HA 1 1
13 20230 1 1 47 ASP HB2 H 35.646 -16.348 -9.173 1.00 . A A . 44 ASP HB2 1 1
13 20231 1 1 47 ASP HB3 H 34.275 -15.247 -9.186 1.00 . A A . 44 ASP HB3 1 1
13 20232 1 1 47 ASP N N 36.480 -13.790 -8.973 1.00 . A A . 44 ASP N 1 1
13 20233 1 1 47 ASP O O 35.446 -13.634 -12.397 1.00 . A A . 44 ASP O 1 1
13 20234 1 1 47 ASP OD1 O 35.263 -16.983 -11.797 1.00 . A A . 44 ASP OD1 1 1
13 20235 1 1 47 ASP OD2 O 33.236 -16.538 -11.081 1.00 . A A . 44 ASP OD2 1 1
13 20236 1 1 48 GLY C C 32.733 -10.873 -10.564 1.00 . A A . 45 GLY C 1 1
13 20237 1 1 48 GLY CA C 33.825 -11.545 -11.383 1.00 . A A . 45 GLY CA 1 1
13 20238 1 1 48 GLY H H 34.562 -12.472 -9.623 1.00 . A A . 45 GLY H 1 1
13 20239 1 1 48 GLY HA2 H 34.509 -10.786 -11.741 1.00 . A A . 45 GLY HA2 1 1
13 20240 1 1 48 GLY HA3 H 33.371 -12.035 -12.236 1.00 . A A . 45 GLY HA3 1 1
13 20241 1 1 48 GLY N N 34.583 -12.533 -10.600 1.00 . A A . 45 GLY N 1 1
13 20242 1 1 48 GLY O O 32.644 -11.093 -9.353 1.00 . A A . 45 GLY O 1 1
13 20243 1 1 49 ILE C C 29.461 -9.750 -11.394 1.00 . A A . 46 ILE C 1 1
13 20244 1 1 49 ILE CA C 30.719 -9.395 -10.584 1.00 . A A . 46 ILE CA 1 1
13 20245 1 1 49 ILE CB C 30.874 -7.825 -10.450 1.00 . A A . 46 ILE CB 1 1
13 20246 1 1 49 ILE CD1 C 32.532 -6.014 -9.564 1.00 . A A . 46 ILE CD1 1 1
13 20247 1 1 49 ILE CG1 C 32.162 -7.482 -9.625 1.00 . A A . 46 ILE CG1 1 1
13 20248 1 1 49 ILE CG2 C 29.615 -7.181 -9.797 1.00 . A A . 46 ILE CG2 1 1
13 20249 1 1 49 ILE H H 32.089 -9.832 -12.157 1.00 . A A . 46 ILE H 1 1
13 20250 1 1 49 ILE HA H 30.617 -9.810 -9.576 1.00 . A A . 46 ILE HA 1 1
13 20251 1 1 49 ILE HB H 30.972 -7.407 -11.449 1.00 . A A . 46 ILE HB 1 1
13 20252 1 1 49 ILE HD11 H 33.431 -5.896 -8.978 1.00 . A A . 46 ILE HD11 1 1
13 20253 1 1 49 ILE HD12 H 31.729 -5.455 -9.102 1.00 . A A . 46 ILE HD12 1 1
13 20254 1 1 49 ILE HD13 H 32.704 -5.640 -10.562 1.00 . A A . 46 ILE HD13 1 1
13 20255 1 1 49 ILE HG12 H 32.021 -7.808 -8.605 1.00 . A A . 46 ILE HG12 1 1
13 20256 1 1 49 ILE HG13 H 33.007 -8.012 -10.048 1.00 . A A . 46 ILE HG13 1 1
13 20257 1 1 49 ILE HG21 H 29.743 -6.107 -9.724 1.00 . A A . 46 ILE HG21 1 1
13 20258 1 1 49 ILE HG22 H 29.468 -7.589 -8.806 1.00 . A A . 46 ILE HG22 1 1
13 20259 1 1 49 ILE HG23 H 28.741 -7.393 -10.400 1.00 . A A . 46 ILE HG23 1 1
13 20260 1 1 49 ILE N N 31.902 -10.032 -11.217 1.00 . A A . 46 ILE N 1 1
13 20261 1 1 49 ILE O O 29.469 -9.686 -12.632 1.00 . A A . 46 ILE O 1 1
13 20262 1 1 50 GLN C C 25.969 -9.732 -10.631 1.00 . A A . 47 GLN C 1 1
13 20263 1 1 50 GLN CA C 27.113 -10.541 -11.263 1.00 . A A . 47 GLN CA 1 1
13 20264 1 1 50 GLN CB C 26.906 -12.058 -11.002 1.00 . A A . 47 GLN CB 1 1
13 20265 1 1 50 GLN CD C 25.634 -12.644 -13.184 1.00 . A A . 47 GLN CD 1 1
13 20266 1 1 50 GLN CG C 25.650 -12.686 -11.651 1.00 . A A . 47 GLN CG 1 1
13 20267 1 1 50 GLN H H 28.470 -10.120 -9.707 1.00 . A A . 47 GLN H 1 1
13 20268 1 1 50 GLN HA H 27.132 -10.359 -12.338 1.00 . A A . 47 GLN HA 1 1
13 20269 1 1 50 GLN HB2 H 27.772 -12.592 -11.370 1.00 . A A . 47 GLN HB2 1 1
13 20270 1 1 50 GLN HB3 H 26.842 -12.212 -9.925 1.00 . A A . 47 GLN HB3 1 1
13 20271 1 1 50 GLN HE21 H 27.609 -12.919 -13.290 1.00 . A A . 47 GLN HE21 1 1
13 20272 1 1 50 GLN HE22 H 26.795 -12.740 -14.802 1.00 . A A . 47 GLN HE22 1 1
13 20273 1 1 50 GLN HG2 H 25.585 -13.725 -11.344 1.00 . A A . 47 GLN HG2 1 1
13 20274 1 1 50 GLN HG3 H 24.776 -12.160 -11.280 1.00 . A A . 47 GLN HG3 1 1
13 20275 1 1 50 GLN N N 28.394 -10.124 -10.680 1.00 . A A . 47 GLN N 1 1
13 20276 1 1 50 GLN NE2 N 26.796 -12.786 -13.823 1.00 . A A . 47 GLN NE2 1 1
13 20277 1 1 50 GLN O O 26.073 -9.320 -9.472 1.00 . A A . 47 GLN O 1 1
13 20278 1 1 50 GLN OE1 O 24.572 -12.539 -13.795 1.00 . A A . 47 GLN OE1 1 1
13 20279 1 1 51 ASN C C 23.893 -7.432 -10.466 1.00 . A A . 48 ASN C 1 1
13 20280 1 1 51 ASN CA C 23.631 -8.881 -10.956 1.00 . A A . 48 ASN CA 1 1
13 20281 1 1 51 ASN CB C 22.937 -9.771 -9.857 1.00 . A A . 48 ASN CB 1 1
13 20282 1 1 51 ASN CG C 21.416 -9.902 -10.014 1.00 . A A . 48 ASN CG 1 1
13 20283 1 1 51 ASN H H 24.955 -9.785 -12.351 1.00 . A A . 48 ASN H 1 1
13 20284 1 1 51 ASN HA H 22.983 -8.822 -11.824 1.00 . A A . 48 ASN HA 1 1
13 20285 1 1 51 ASN HB2 H 23.355 -10.765 -9.891 1.00 . A A . 48 ASN HB2 1 1
13 20286 1 1 51 ASN HB3 H 23.136 -9.345 -8.875 1.00 . A A . 48 ASN HB3 1 1
13 20287 1 1 51 ASN HD21 H 21.180 -10.064 -8.043 1.00 . A A . 48 ASN HD21 1 1
13 20288 1 1 51 ASN HD22 H 19.730 -10.156 -8.986 1.00 . A A . 48 ASN HD22 1 1
13 20289 1 1 51 ASN N N 24.894 -9.513 -11.416 1.00 . A A . 48 ASN N 1 1
13 20290 1 1 51 ASN ND2 N 20.703 -10.049 -8.902 1.00 . A A . 48 ASN ND2 1 1
13 20291 1 1 51 ASN O O 23.299 -6.982 -9.472 1.00 . A A . 48 ASN O 1 1
13 20292 1 1 51 ASN OD1 O 20.888 -9.875 -11.125 1.00 . A A . 48 ASN OD1 1 1
13 20293 1 1 52 ARG C C 24.093 -4.382 -10.585 1.00 . A A . 49 ARG C 1 1
13 20294 1 1 52 ARG CA C 25.249 -5.351 -10.928 1.00 . A A . 49 ARG CA 1 1
13 20295 1 1 52 ARG CB C 26.058 -4.816 -12.154 1.00 . A A . 49 ARG CB 1 1
13 20296 1 1 52 ARG CD C 27.536 -3.044 -10.988 1.00 . A A . 49 ARG CD 1 1
13 20297 1 1 52 ARG CG C 26.490 -3.331 -12.079 1.00 . A A . 49 ARG CG 1 1
13 20298 1 1 52 ARG CZ C 29.942 -3.475 -10.585 1.00 . A A . 49 ARG CZ 1 1
13 20299 1 1 52 ARG H H 25.136 -7.162 -12.014 1.00 . A A . 49 ARG H 1 1
13 20300 1 1 52 ARG HA H 25.920 -5.420 -10.075 1.00 . A A . 49 ARG HA 1 1
13 20301 1 1 52 ARG HB2 H 26.952 -5.420 -12.268 1.00 . A A . 49 ARG HB2 1 1
13 20302 1 1 52 ARG HB3 H 25.454 -4.944 -13.046 1.00 . A A . 49 ARG HB3 1 1
13 20303 1 1 52 ARG HD2 H 27.455 -2.007 -10.687 1.00 . A A . 49 ARG HD2 1 1
13 20304 1 1 52 ARG HD3 H 27.327 -3.676 -10.124 1.00 . A A . 49 ARG HD3 1 1
13 20305 1 1 52 ARG HE H 29.100 -3.212 -12.381 1.00 . A A . 49 ARG HE 1 1
13 20306 1 1 52 ARG HG2 H 26.907 -3.043 -13.038 1.00 . A A . 49 ARG HG2 1 1
13 20307 1 1 52 ARG HG3 H 25.609 -2.723 -11.890 1.00 . A A . 49 ARG HG3 1 1
13 20308 1 1 52 ARG HH11 H 28.779 -3.767 -8.940 1.00 . A A . 49 ARG HH11 1 1
13 20309 1 1 52 ARG HH12 H 30.490 -3.819 -8.659 1.00 . A A . 49 ARG HH12 1 1
13 20310 1 1 52 ARG HH21 H 31.352 -3.304 -12.025 1.00 . A A . 49 ARG HH21 1 1
13 20311 1 1 52 ARG HH22 H 31.954 -3.580 -10.424 1.00 . A A . 49 ARG HH22 1 1
13 20312 1 1 52 ARG N N 24.774 -6.723 -11.220 1.00 . A A . 49 ARG N 1 1
13 20313 1 1 52 ARG NE N 28.918 -3.284 -11.422 1.00 . A A . 49 ARG NE 1 1
13 20314 1 1 52 ARG NH1 N 29.721 -3.718 -9.295 1.00 . A A . 49 ARG NH1 1 1
13 20315 1 1 52 ARG NH2 N 31.184 -3.456 -11.047 1.00 . A A . 49 ARG NH2 1 1
13 20316 1 1 52 ARG O O 23.155 -4.202 -11.377 1.00 . A A . 49 ARG O 1 1
13 20317 1 1 53 LEU C C 23.457 -1.438 -9.685 1.00 . A A . 50 LEU C 1 1
13 20318 1 1 53 LEU CA C 23.279 -2.748 -8.899 1.00 . A A . 50 LEU CA 1 1
13 20319 1 1 53 LEU CB C 23.515 -2.517 -7.374 1.00 . A A . 50 LEU CB 1 1
13 20320 1 1 53 LEU CD1 C 23.515 -3.534 -5.006 1.00 . A A . 50 LEU CD1 1 1
13 20321 1 1 53 LEU CD2 C 21.403 -3.535 -6.381 1.00 . A A . 50 LEU CD2 1 1
13 20322 1 1 53 LEU CG C 22.930 -3.618 -6.432 1.00 . A A . 50 LEU CG 1 1
13 20323 1 1 53 LEU H H 24.939 -4.053 -8.808 1.00 . A A . 50 LEU H 1 1
13 20324 1 1 53 LEU HA H 22.265 -3.110 -9.048 1.00 . A A . 50 LEU HA 1 1
13 20325 1 1 53 LEU HB2 H 24.587 -2.462 -7.206 1.00 . A A . 50 LEU HB2 1 1
13 20326 1 1 53 LEU HB3 H 23.082 -1.563 -7.091 1.00 . A A . 50 LEU HB3 1 1
13 20327 1 1 53 LEU HD11 H 23.111 -4.331 -4.396 1.00 . A A . 50 LEU HD11 1 1
13 20328 1 1 53 LEU HD12 H 23.268 -2.579 -4.561 1.00 . A A . 50 LEU HD12 1 1
13 20329 1 1 53 LEU HD13 H 24.592 -3.636 -5.055 1.00 . A A . 50 LEU HD13 1 1
13 20330 1 1 53 LEU HD21 H 21.093 -2.589 -5.950 1.00 . A A . 50 LEU HD21 1 1
13 20331 1 1 53 LEU HD22 H 21.018 -4.343 -5.778 1.00 . A A . 50 LEU HD22 1 1
13 20332 1 1 53 LEU HD23 H 20.997 -3.619 -7.382 1.00 . A A . 50 LEU HD23 1 1
13 20333 1 1 53 LEU HG H 23.180 -4.592 -6.831 1.00 . A A . 50 LEU HG 1 1
13 20334 1 1 53 LEU N N 24.195 -3.786 -9.390 1.00 . A A . 50 LEU N 1 1
13 20335 1 1 53 LEU O O 24.585 -0.981 -9.930 1.00 . A A . 50 LEU O 1 1
13 20336 1 1 54 THR C C 22.085 1.540 -9.697 1.00 . A A . 51 THR C 1 1
13 20337 1 1 54 THR CA C 22.269 0.441 -10.754 1.00 . A A . 51 THR CA 1 1
13 20338 1 1 54 THR CB C 21.089 0.492 -11.789 1.00 . A A . 51 THR CB 1 1
13 20339 1 1 54 THR CG2 C 21.166 -0.662 -12.806 1.00 . A A . 51 THR CG2 1 1
13 20340 1 1 54 THR H H 21.479 -1.327 -9.915 1.00 . A A . 51 THR H 1 1
13 20341 1 1 54 THR HA H 23.207 0.610 -11.284 1.00 . A A . 51 THR HA 1 1
13 20342 1 1 54 THR HB H 21.140 1.430 -12.329 1.00 . A A . 51 THR HB 1 1
13 20343 1 1 54 THR HG1 H 19.512 -0.490 -11.092 1.00 . A A . 51 THR HG1 1 1
13 20344 1 1 54 THR HG21 H 20.323 -0.607 -13.485 1.00 . A A . 51 THR HG21 1 1
13 20345 1 1 54 THR HG22 H 21.143 -1.612 -12.284 1.00 . A A . 51 THR HG22 1 1
13 20346 1 1 54 THR HG23 H 22.087 -0.591 -13.375 1.00 . A A . 51 THR HG23 1 1
13 20347 1 1 54 THR N N 22.323 -0.860 -10.087 1.00 . A A . 51 THR N 1 1
13 20348 1 1 54 THR O O 21.679 1.250 -8.562 1.00 . A A . 51 THR O 1 1
13 20349 1 1 54 THR OG1 O 19.821 0.425 -11.107 1.00 . A A . 51 THR OG1 1 1
13 20350 1 1 55 ALA C C 20.583 4.064 -8.865 1.00 . A A . 52 ALA C 1 1
13 20351 1 1 55 ALA CA C 22.088 3.965 -9.208 1.00 . A A . 52 ALA CA 1 1
13 20352 1 1 55 ALA CB C 22.581 5.251 -9.886 1.00 . A A . 52 ALA CB 1 1
13 20353 1 1 55 ALA H H 22.746 2.952 -10.963 1.00 . A A . 52 ALA H 1 1
13 20354 1 1 55 ALA HA H 22.652 3.831 -8.284 1.00 . A A . 52 ALA HA 1 1
13 20355 1 1 55 ALA HB1 H 22.420 6.095 -9.229 1.00 . A A . 52 ALA HB1 1 1
13 20356 1 1 55 ALA HB2 H 22.037 5.408 -10.810 1.00 . A A . 52 ALA HB2 1 1
13 20357 1 1 55 ALA HB3 H 23.637 5.167 -10.106 1.00 . A A . 52 ALA HB3 1 1
13 20358 1 1 55 ALA N N 22.355 2.800 -10.076 1.00 . A A . 52 ALA N 1 1
13 20359 1 1 55 ALA O O 20.215 4.596 -7.818 1.00 . A A . 52 ALA O 1 1
13 20360 1 1 56 GLN C C 17.909 2.460 -8.476 1.00 . A A . 53 GLN C 1 1
13 20361 1 1 56 GLN CA C 18.277 3.456 -9.588 1.00 . A A . 53 GLN CA 1 1
13 20362 1 1 56 GLN CB C 17.567 3.069 -10.915 1.00 . A A . 53 GLN CB 1 1
13 20363 1 1 56 GLN CD C 15.409 4.425 -10.534 1.00 . A A . 53 GLN CD 1 1
13 20364 1 1 56 GLN CG C 16.021 3.056 -10.845 1.00 . A A . 53 GLN CG 1 1
13 20365 1 1 56 GLN H H 20.114 3.132 -10.585 1.00 . A A . 53 GLN H 1 1
13 20366 1 1 56 GLN HA H 17.946 4.450 -9.292 1.00 . A A . 53 GLN HA 1 1
13 20367 1 1 56 GLN HB2 H 17.864 3.771 -11.685 1.00 . A A . 53 GLN HB2 1 1
13 20368 1 1 56 GLN HB3 H 17.899 2.078 -11.214 1.00 . A A . 53 GLN HB3 1 1
13 20369 1 1 56 GLN HE21 H 15.505 4.089 -8.578 1.00 . A A . 53 GLN HE21 1 1
13 20370 1 1 56 GLN HE22 H 14.840 5.613 -9.048 1.00 . A A . 53 GLN HE22 1 1
13 20371 1 1 56 GLN HG2 H 15.635 2.719 -11.800 1.00 . A A . 53 GLN HG2 1 1
13 20372 1 1 56 GLN HG3 H 15.711 2.350 -10.078 1.00 . A A . 53 GLN HG3 1 1
13 20373 1 1 56 GLN N N 19.734 3.516 -9.768 1.00 . A A . 53 GLN N 1 1
13 20374 1 1 56 GLN NE2 N 15.235 4.740 -9.257 1.00 . A A . 53 GLN NE2 1 1
13 20375 1 1 56 GLN O O 17.069 2.768 -7.647 1.00 . A A . 53 GLN O 1 1
13 20376 1 1 56 GLN OE1 O 15.098 5.195 -11.441 1.00 . A A . 53 GLN OE1 1 1
13 20377 1 1 57 ASP C C 18.693 0.847 -6.020 1.00 . A A . 54 ASP C 1 1
13 20378 1 1 57 ASP CA C 18.368 0.260 -7.402 1.00 . A A . 54 ASP CA 1 1
13 20379 1 1 57 ASP CB C 19.242 -1.005 -7.641 1.00 . A A . 54 ASP CB 1 1
13 20380 1 1 57 ASP CG C 18.775 -1.884 -8.815 1.00 . A A . 54 ASP CG 1 1
13 20381 1 1 57 ASP H H 19.199 1.091 -9.189 1.00 . A A . 54 ASP H 1 1
13 20382 1 1 57 ASP HA H 17.317 -0.027 -7.421 1.00 . A A . 54 ASP HA 1 1
13 20383 1 1 57 ASP HB2 H 20.269 -0.689 -7.819 1.00 . A A . 54 ASP HB2 1 1
13 20384 1 1 57 ASP HB3 H 19.230 -1.619 -6.745 1.00 . A A . 54 ASP HB3 1 1
13 20385 1 1 57 ASP N N 18.565 1.279 -8.464 1.00 . A A . 54 ASP N 1 1
13 20386 1 1 57 ASP O O 17.947 0.640 -5.060 1.00 . A A . 54 ASP O 1 1
13 20387 1 1 57 ASP OD1 O 17.612 -2.342 -8.793 1.00 . A A . 54 ASP OD1 1 1
13 20388 1 1 57 ASP OD2 O 19.563 -2.146 -9.745 1.00 . A A . 54 ASP OD2 1 1
13 20389 1 1 58 ILE C C 19.337 3.415 -4.308 1.00 . A A . 55 ILE C 1 1
13 20390 1 1 58 ILE CA C 20.283 2.254 -4.718 1.00 . A A . 55 ILE CA 1 1
13 20391 1 1 58 ILE CB C 21.770 2.785 -4.876 1.00 . A A . 55 ILE CB 1 1
13 20392 1 1 58 ILE CD1 C 24.103 2.147 -5.866 1.00 . A A . 55 ILE CD1 1 1
13 20393 1 1 58 ILE CG1 C 22.684 1.692 -5.526 1.00 . A A . 55 ILE CG1 1 1
13 20394 1 1 58 ILE CG2 C 22.362 3.237 -3.520 1.00 . A A . 55 ILE CG2 1 1
13 20395 1 1 58 ILE H H 20.320 1.733 -6.788 1.00 . A A . 55 ILE H 1 1
13 20396 1 1 58 ILE HA H 20.272 1.500 -3.937 1.00 . A A . 55 ILE HA 1 1
13 20397 1 1 58 ILE HB H 21.747 3.650 -5.524 1.00 . A A . 55 ILE HB 1 1
13 20398 1 1 58 ILE HD11 H 24.635 1.331 -6.331 1.00 . A A . 55 ILE HD11 1 1
13 20399 1 1 58 ILE HD12 H 24.619 2.435 -4.959 1.00 . A A . 55 ILE HD12 1 1
13 20400 1 1 58 ILE HD13 H 24.068 2.988 -6.546 1.00 . A A . 55 ILE HD13 1 1
13 20401 1 1 58 ILE HG12 H 22.771 0.850 -4.853 1.00 . A A . 55 ILE HG12 1 1
13 20402 1 1 58 ILE HG13 H 22.221 1.352 -6.441 1.00 . A A . 55 ILE HG13 1 1
13 20403 1 1 58 ILE HG21 H 22.398 2.399 -2.831 1.00 . A A . 55 ILE HG21 1 1
13 20404 1 1 58 ILE HG22 H 21.747 4.018 -3.092 1.00 . A A . 55 ILE HG22 1 1
13 20405 1 1 58 ILE HG23 H 23.365 3.620 -3.665 1.00 . A A . 55 ILE HG23 1 1
13 20406 1 1 58 ILE N N 19.804 1.605 -5.960 1.00 . A A . 55 ILE N 1 1
13 20407 1 1 58 ILE O O 19.203 3.727 -3.125 1.00 . A A . 55 ILE O 1 1
13 20408 1 1 59 ALA C C 16.347 4.639 -4.579 1.00 . A A . 56 ALA C 1 1
13 20409 1 1 59 ALA CA C 17.715 5.136 -5.111 1.00 . A A . 56 ALA CA 1 1
13 20410 1 1 59 ALA CB C 17.534 5.907 -6.428 1.00 . A A . 56 ALA CB 1 1
13 20411 1 1 59 ALA H H 18.822 3.704 -6.226 1.00 . A A . 56 ALA H 1 1
13 20412 1 1 59 ALA HA H 18.146 5.818 -4.381 1.00 . A A . 56 ALA HA 1 1
13 20413 1 1 59 ALA HB1 H 17.079 5.261 -7.170 1.00 . A A . 56 ALA HB1 1 1
13 20414 1 1 59 ALA HB2 H 18.498 6.240 -6.795 1.00 . A A . 56 ALA HB2 1 1
13 20415 1 1 59 ALA HB3 H 16.900 6.770 -6.267 1.00 . A A . 56 ALA HB3 1 1
13 20416 1 1 59 ALA N N 18.666 4.020 -5.310 1.00 . A A . 56 ALA N 1 1
13 20417 1 1 59 ALA O O 15.744 5.273 -3.707 1.00 . A A . 56 ALA O 1 1
13 20418 1 1 60 GLU C C 14.689 2.192 -3.367 1.00 . A A . 57 GLU C 1 1
13 20419 1 1 60 GLU CA C 14.591 2.870 -4.741 1.00 . A A . 57 GLU CA 1 1
13 20420 1 1 60 GLU CB C 14.187 1.787 -5.777 1.00 . A A . 57 GLU CB 1 1
13 20421 1 1 60 GLU CD C 13.799 1.139 -8.224 1.00 . A A . 57 GLU CD 1 1
13 20422 1 1 60 GLU CG C 14.018 2.286 -7.217 1.00 . A A . 57 GLU CG 1 1
13 20423 1 1 60 GLU H H 16.418 3.057 -5.799 1.00 . A A . 57 GLU H 1 1
13 20424 1 1 60 GLU HA H 13.829 3.640 -4.715 1.00 . A A . 57 GLU HA 1 1
13 20425 1 1 60 GLU HB2 H 14.947 1.012 -5.779 1.00 . A A . 57 GLU HB2 1 1
13 20426 1 1 60 GLU HB3 H 13.245 1.341 -5.466 1.00 . A A . 57 GLU HB3 1 1
13 20427 1 1 60 GLU HG2 H 13.177 2.967 -7.250 1.00 . A A . 57 GLU HG2 1 1
13 20428 1 1 60 GLU HG3 H 14.910 2.828 -7.506 1.00 . A A . 57 GLU HG3 1 1
13 20429 1 1 60 GLU N N 15.879 3.497 -5.120 1.00 . A A . 57 GLU N 1 1
13 20430 1 1 60 GLU O O 13.694 2.102 -2.637 1.00 . A A . 57 GLU O 1 1
13 20431 1 1 60 GLU OE1 O 14.734 0.322 -8.408 1.00 . A A . 57 GLU OE1 1 1
13 20432 1 1 60 GLU OE2 O 12.700 1.032 -8.816 1.00 . A A . 57 GLU OE2 1 1
13 20433 1 1 61 ALA C C 15.740 1.449 -0.578 1.00 . A A . 58 ALA C 1 1
13 20434 1 1 61 ALA CA C 16.202 0.833 -1.913 1.00 . A A . 58 ALA CA 1 1
13 20435 1 1 61 ALA CB C 17.705 0.525 -1.871 1.00 . A A . 58 ALA CB 1 1
13 20436 1 1 61 ALA H H 16.639 1.896 -3.692 1.00 . A A . 58 ALA H 1 1
13 20437 1 1 61 ALA HA H 15.683 -0.107 -2.065 1.00 . A A . 58 ALA HA 1 1
13 20438 1 1 61 ALA HB1 H 18.265 1.437 -1.701 1.00 . A A . 58 ALA HB1 1 1
13 20439 1 1 61 ALA HB2 H 18.015 0.094 -2.815 1.00 . A A . 58 ALA HB2 1 1
13 20440 1 1 61 ALA HB3 H 17.920 -0.179 -1.074 1.00 . A A . 58 ALA HB3 1 1
13 20441 1 1 61 ALA N N 15.904 1.685 -3.076 1.00 . A A . 58 ALA N 1 1
13 20442 1 1 61 ALA O O 16.394 2.341 -0.034 1.00 . A A . 58 ALA O 1 1
13 20443 1 1 62 THR C C 15.084 0.637 2.282 1.00 . A A . 59 THR C 1 1
13 20444 1 1 62 THR CA C 14.095 1.256 1.264 1.00 . A A . 59 THR CA 1 1
13 20445 1 1 62 THR CB C 12.662 0.650 1.463 1.00 . A A . 59 THR CB 1 1
13 20446 1 1 62 THR CG2 C 12.039 1.023 2.825 1.00 . A A . 59 THR CG2 1 1
13 20447 1 1 62 THR H H 14.014 0.451 -0.695 1.00 . A A . 59 THR H 1 1
13 20448 1 1 62 THR HA H 14.046 2.332 1.406 1.00 . A A . 59 THR HA 1 1
13 20449 1 1 62 THR HB H 12.735 -0.432 1.402 1.00 . A A . 59 THR HB 1 1
13 20450 1 1 62 THR HG1 H 12.088 1.956 0.084 1.00 . A A . 59 THR HG1 1 1
13 20451 1 1 62 THR HG21 H 11.961 2.100 2.913 1.00 . A A . 59 THR HG21 1 1
13 20452 1 1 62 THR HG22 H 12.657 0.644 3.628 1.00 . A A . 59 THR HG22 1 1
13 20453 1 1 62 THR HG23 H 11.052 0.586 2.902 1.00 . A A . 59 THR HG23 1 1
13 20454 1 1 62 THR N N 14.576 0.989 -0.100 1.00 . A A . 59 THR N 1 1
13 20455 1 1 62 THR O O 15.325 1.185 3.362 1.00 . A A . 59 THR O 1 1
13 20456 1 1 62 THR OG1 O 11.798 1.092 0.400 1.00 . A A . 59 THR OG1 1 1
13 20457 1 1 63 ILE C C 17.861 -1.673 1.841 1.00 . A A . 60 ILE C 1 1
13 20458 1 1 63 ILE CA C 16.633 -1.282 2.697 1.00 . A A . 60 ILE CA 1 1
13 20459 1 1 63 ILE CB C 15.952 -2.585 3.278 1.00 . A A . 60 ILE CB 1 1
13 20460 1 1 63 ILE CD1 C 13.954 -3.418 4.746 1.00 . A A . 60 ILE CD1 1 1
13 20461 1 1 63 ILE CG1 C 14.735 -2.232 4.198 1.00 . A A . 60 ILE CG1 1 1
13 20462 1 1 63 ILE CG2 C 16.969 -3.472 4.029 1.00 . A A . 60 ILE CG2 1 1
13 20463 1 1 63 ILE H H 15.417 -0.876 1.002 1.00 . A A . 60 ILE H 1 1
13 20464 1 1 63 ILE HA H 16.968 -0.660 3.525 1.00 . A A . 60 ILE HA 1 1
13 20465 1 1 63 ILE HB H 15.586 -3.162 2.430 1.00 . A A . 60 ILE HB 1 1
13 20466 1 1 63 ILE HD11 H 13.119 -3.055 5.327 1.00 . A A . 60 ILE HD11 1 1
13 20467 1 1 63 ILE HD12 H 14.595 -4.017 5.375 1.00 . A A . 60 ILE HD12 1 1
13 20468 1 1 63 ILE HD13 H 13.586 -4.021 3.928 1.00 . A A . 60 ILE HD13 1 1
13 20469 1 1 63 ILE HG12 H 15.093 -1.673 5.051 1.00 . A A . 60 ILE HG12 1 1
13 20470 1 1 63 ILE HG13 H 14.041 -1.612 3.648 1.00 . A A . 60 ILE HG13 1 1
13 20471 1 1 63 ILE HG21 H 16.475 -4.359 4.412 1.00 . A A . 60 ILE HG21 1 1
13 20472 1 1 63 ILE HG22 H 17.399 -2.921 4.856 1.00 . A A . 60 ILE HG22 1 1
13 20473 1 1 63 ILE HG23 H 17.759 -3.776 3.354 1.00 . A A . 60 ILE HG23 1 1
13 20474 1 1 63 ILE N N 15.662 -0.518 1.886 1.00 . A A . 60 ILE N 1 1
13 20475 1 1 63 ILE O O 17.713 -2.013 0.663 1.00 . A A . 60 ILE O 1 1
13 20476 1 1 64 ILE C C 21.066 -2.984 2.854 1.00 . A A . 61 ILE C 1 1
13 20477 1 1 64 ILE CA C 20.336 -2.096 1.830 1.00 . A A . 61 ILE CA 1 1
13 20478 1 1 64 ILE CB C 21.306 -0.926 1.390 1.00 . A A . 61 ILE CB 1 1
13 20479 1 1 64 ILE CD1 C 21.357 1.383 0.193 1.00 . A A . 61 ILE CD1 1 1
13 20480 1 1 64 ILE CG1 C 20.532 0.180 0.605 1.00 . A A . 61 ILE CG1 1 1
13 20481 1 1 64 ILE CG2 C 22.501 -1.474 0.552 1.00 . A A . 61 ILE CG2 1 1
13 20482 1 1 64 ILE H H 19.126 -1.201 3.340 1.00 . A A . 61 ILE H 1 1
13 20483 1 1 64 ILE HA H 20.086 -2.694 0.951 1.00 . A A . 61 ILE HA 1 1
13 20484 1 1 64 ILE HB H 21.721 -0.480 2.294 1.00 . A A . 61 ILE HB 1 1
13 20485 1 1 64 ILE HD11 H 21.771 1.855 1.072 1.00 . A A . 61 ILE HD11 1 1
13 20486 1 1 64 ILE HD12 H 20.719 2.086 -0.322 1.00 . A A . 61 ILE HD12 1 1
13 20487 1 1 64 ILE HD13 H 22.155 1.074 -0.465 1.00 . A A . 61 ILE HD13 1 1
13 20488 1 1 64 ILE HG12 H 20.110 -0.244 -0.296 1.00 . A A . 61 ILE HG12 1 1
13 20489 1 1 64 ILE HG13 H 19.726 0.541 1.228 1.00 . A A . 61 ILE HG13 1 1
13 20490 1 1 64 ILE HG21 H 23.161 -0.660 0.273 1.00 . A A . 61 ILE HG21 1 1
13 20491 1 1 64 ILE HG22 H 22.133 -1.954 -0.345 1.00 . A A . 61 ILE HG22 1 1
13 20492 1 1 64 ILE HG23 H 23.057 -2.195 1.138 1.00 . A A . 61 ILE HG23 1 1
13 20493 1 1 64 ILE N N 19.075 -1.599 2.444 1.00 . A A . 61 ILE N 1 1
13 20494 1 1 64 ILE O O 21.079 -2.660 4.044 1.00 . A A . 61 ILE O 1 1
13 20495 1 1 65 ILE C C 23.855 -5.222 2.525 1.00 . A A . 62 ILE C 1 1
13 20496 1 1 65 ILE CA C 22.498 -4.998 3.242 1.00 . A A . 62 ILE CA 1 1
13 20497 1 1 65 ILE CB C 21.833 -6.420 3.529 1.00 . A A . 62 ILE CB 1 1
13 20498 1 1 65 ILE CD1 C 19.256 -6.153 3.132 1.00 . A A . 62 ILE CD1 1 1
13 20499 1 1 65 ILE CG1 C 20.384 -6.324 4.138 1.00 . A A . 62 ILE CG1 1 1
13 20500 1 1 65 ILE CG2 C 22.727 -7.268 4.462 1.00 . A A . 62 ILE CG2 1 1
13 20501 1 1 65 ILE H H 21.487 -4.376 1.465 1.00 . A A . 62 ILE H 1 1
13 20502 1 1 65 ILE HA H 22.679 -4.504 4.200 1.00 . A A . 62 ILE HA 1 1
13 20503 1 1 65 ILE HB H 21.776 -6.948 2.580 1.00 . A A . 62 ILE HB 1 1
13 20504 1 1 65 ILE HD11 H 18.308 -6.150 3.659 1.00 . A A . 62 ILE HD11 1 1
13 20505 1 1 65 ILE HD12 H 19.268 -6.972 2.425 1.00 . A A . 62 ILE HD12 1 1
13 20506 1 1 65 ILE HD13 H 19.372 -5.216 2.604 1.00 . A A . 62 ILE HD13 1 1
13 20507 1 1 65 ILE HG12 H 20.165 -7.230 4.693 1.00 . A A . 62 ILE HG12 1 1
13 20508 1 1 65 ILE HG13 H 20.342 -5.486 4.824 1.00 . A A . 62 ILE HG13 1 1
13 20509 1 1 65 ILE HG21 H 23.711 -7.387 4.026 1.00 . A A . 62 ILE HG21 1 1
13 20510 1 1 65 ILE HG22 H 22.287 -8.252 4.602 1.00 . A A . 62 ILE HG22 1 1
13 20511 1 1 65 ILE HG23 H 22.819 -6.781 5.425 1.00 . A A . 62 ILE HG23 1 1
13 20512 1 1 65 ILE N N 21.645 -4.115 2.400 1.00 . A A . 62 ILE N 1 1
13 20513 1 1 65 ILE O O 23.864 -5.569 1.352 1.00 . A A . 62 ILE O 1 1
13 20514 1 1 66 HIS C C 26.803 -6.682 3.408 1.00 . A A . 63 HIS C 1 1
13 20515 1 1 66 HIS CA C 26.334 -5.411 2.688 1.00 . A A . 63 HIS CA 1 1
13 20516 1 1 66 HIS CB C 27.397 -4.270 2.779 1.00 . A A . 63 HIS CB 1 1
13 20517 1 1 66 HIS CD2 C 26.394 -3.040 0.706 1.00 . A A . 63 HIS CD2 1 1
13 20518 1 1 66 HIS CE1 C 28.104 -1.772 0.293 1.00 . A A . 63 HIS CE1 1 1
13 20519 1 1 66 HIS CG C 27.370 -3.292 1.621 1.00 . A A . 63 HIS CG 1 1
13 20520 1 1 66 HIS H H 24.952 -4.574 4.092 1.00 . A A . 63 HIS H 1 1
13 20521 1 1 66 HIS HA H 26.207 -5.665 1.632 1.00 . A A . 63 HIS HA 1 1
13 20522 1 1 66 HIS HB2 H 27.235 -3.704 3.686 1.00 . A A . 63 HIS HB2 1 1
13 20523 1 1 66 HIS HB3 H 28.394 -4.701 2.814 1.00 . A A . 63 HIS HB3 1 1
13 20524 1 1 66 HIS HD2 H 25.426 -3.519 0.642 1.00 . A A . 63 HIS HD2 1 1
13 20525 1 1 66 HIS HE1 H 28.747 -1.045 -0.178 1.00 . A A . 63 HIS HE1 1 1
13 20526 1 1 66 HIS HE2 H 26.513 -1.860 -1.019 1.00 . A A . 63 HIS HE2 1 1
13 20527 1 1 66 HIS N N 25.001 -5.006 3.213 1.00 . A A . 63 HIS N 1 1
13 20528 1 1 66 HIS ND1 N 28.443 -2.483 1.348 1.00 . A A . 63 HIS ND1 1 1
13 20529 1 1 66 HIS NE2 N 26.872 -2.072 -0.133 1.00 . A A . 63 HIS NE2 1 1
13 20530 1 1 66 HIS O O 27.466 -6.626 4.444 1.00 . A A . 63 HIS O 1 1
13 20531 1 1 67 SER C C 28.123 -9.533 2.693 1.00 . A A . 64 SER C 1 1
13 20532 1 1 67 SER CA C 26.772 -9.159 3.308 1.00 . A A . 64 SER CA 1 1
13 20533 1 1 67 SER CB C 25.689 -10.148 2.877 1.00 . A A . 64 SER CB 1 1
13 20534 1 1 67 SER H H 25.767 -7.761 2.093 1.00 . A A . 64 SER H 1 1
13 20535 1 1 67 SER HA H 26.849 -9.161 4.394 1.00 . A A . 64 SER HA 1 1
13 20536 1 1 67 SER HB2 H 25.658 -10.218 1.798 1.00 . A A . 64 SER HB2 1 1
13 20537 1 1 67 SER HB3 H 25.899 -11.124 3.296 1.00 . A A . 64 SER HB3 1 1
13 20538 1 1 67 SER HG H 24.527 -9.239 4.144 1.00 . A A . 64 SER HG 1 1
13 20539 1 1 67 SER N N 26.380 -7.823 2.858 1.00 . A A . 64 SER N 1 1
13 20540 1 1 67 SER O O 28.200 -10.190 1.648 1.00 . A A . 64 SER O 1 1
13 20541 1 1 67 SER OG O 24.425 -9.730 3.330 1.00 . A A . 64 SER OG 1 1
13 20542 1 1 68 VAL C C 31.549 -9.787 3.688 1.00 . A A . 65 VAL C 1 1
13 20543 1 1 68 VAL CA C 30.545 -9.153 2.719 1.00 . A A . 65 VAL CA 1 1
13 20544 1 1 68 VAL CB C 31.015 -7.721 2.254 1.00 . A A . 65 VAL CB 1 1
13 20545 1 1 68 VAL CG1 C 30.098 -7.175 1.129 1.00 . A A . 65 VAL CG1 1 1
13 20546 1 1 68 VAL CG2 C 31.062 -6.726 3.445 1.00 . A A . 65 VAL CG2 1 1
13 20547 1 1 68 VAL H H 29.096 -8.621 4.184 1.00 . A A . 65 VAL H 1 1
13 20548 1 1 68 VAL HA H 30.501 -9.799 1.834 1.00 . A A . 65 VAL HA 1 1
13 20549 1 1 68 VAL HB H 32.022 -7.808 1.844 1.00 . A A . 65 VAL HB 1 1
13 20550 1 1 68 VAL HG11 H 30.471 -6.221 0.782 1.00 . A A . 65 VAL HG11 1 1
13 20551 1 1 68 VAL HG12 H 29.091 -7.048 1.505 1.00 . A A . 65 VAL HG12 1 1
13 20552 1 1 68 VAL HG13 H 30.080 -7.875 0.299 1.00 . A A . 65 VAL HG13 1 1
13 20553 1 1 68 VAL HG21 H 30.079 -6.640 3.891 1.00 . A A . 65 VAL HG21 1 1
13 20554 1 1 68 VAL HG22 H 31.377 -5.752 3.092 1.00 . A A . 65 VAL HG22 1 1
13 20555 1 1 68 VAL HG23 H 31.766 -7.076 4.189 1.00 . A A . 65 VAL HG23 1 1
13 20556 1 1 68 VAL N N 29.200 -9.063 3.310 1.00 . A A . 65 VAL N 1 1
13 20557 1 1 68 VAL O O 31.282 -9.950 4.883 1.00 . A A . 65 VAL O 1 1
13 20558 1 1 69 ALA C C 35.060 -9.834 3.617 1.00 . A A . 66 ALA C 1 1
13 20559 1 1 69 ALA CA C 33.837 -10.743 3.845 1.00 . A A . 66 ALA CA 1 1
13 20560 1 1 69 ALA CB C 34.116 -12.171 3.372 1.00 . A A . 66 ALA CB 1 1
13 20561 1 1 69 ALA H H 32.739 -10.151 2.139 1.00 . A A . 66 ALA H 1 1
13 20562 1 1 69 ALA HA H 33.610 -10.768 4.911 1.00 . A A . 66 ALA HA 1 1
13 20563 1 1 69 ALA HB1 H 33.243 -12.789 3.548 1.00 . A A . 66 ALA HB1 1 1
13 20564 1 1 69 ALA HB2 H 34.957 -12.583 3.916 1.00 . A A . 66 ALA HB2 1 1
13 20565 1 1 69 ALA HB3 H 34.342 -12.169 2.312 1.00 . A A . 66 ALA HB3 1 1
13 20566 1 1 69 ALA N N 32.678 -10.204 3.114 1.00 . A A . 66 ALA N 1 1
13 20567 1 1 69 ALA O O 36.065 -9.930 4.326 1.00 . A A . 66 ALA O 1 1
13 20568 1 1 70 VAL C C 35.294 -6.596 2.024 1.00 . A A . 67 VAL C 1 1
13 20569 1 1 70 VAL CA C 35.964 -7.968 2.210 1.00 . A A . 67 VAL CA 1 1
13 20570 1 1 70 VAL CB C 36.679 -8.394 0.865 1.00 . A A . 67 VAL CB 1 1
13 20571 1 1 70 VAL CG1 C 37.594 -9.618 1.079 1.00 . A A . 67 VAL CG1 1 1
13 20572 1 1 70 VAL CG2 C 35.646 -8.655 -0.275 1.00 . A A . 67 VAL CG2 1 1
13 20573 1 1 70 VAL H H 34.116 -8.972 2.087 1.00 . A A . 67 VAL H 1 1
13 20574 1 1 70 VAL HA H 36.712 -7.891 3.001 1.00 . A A . 67 VAL HA 1 1
13 20575 1 1 70 VAL HB H 37.318 -7.566 0.554 1.00 . A A . 67 VAL HB 1 1
13 20576 1 1 70 VAL HG11 H 37.005 -10.461 1.420 1.00 . A A . 67 VAL HG11 1 1
13 20577 1 1 70 VAL HG12 H 38.349 -9.389 1.821 1.00 . A A . 67 VAL HG12 1 1
13 20578 1 1 70 VAL HG13 H 38.081 -9.877 0.148 1.00 . A A . 67 VAL HG13 1 1
13 20579 1 1 70 VAL HG21 H 34.995 -9.476 0.000 1.00 . A A . 67 VAL HG21 1 1
13 20580 1 1 70 VAL HG22 H 36.164 -8.905 -1.192 1.00 . A A . 67 VAL HG22 1 1
13 20581 1 1 70 VAL HG23 H 35.049 -7.767 -0.440 1.00 . A A . 67 VAL HG23 1 1
13 20582 1 1 70 VAL N N 34.945 -8.961 2.600 1.00 . A A . 67 VAL N 1 1
13 20583 1 1 70 VAL O O 34.079 -6.467 2.193 1.00 . A A . 67 VAL O 1 1
13 20584 1 1 71 THR C C 35.072 -4.460 -0.211 1.00 . A A . 68 THR C 1 1
13 20585 1 1 71 THR CA C 35.585 -4.279 1.235 1.00 . A A . 68 THR CA 1 1
13 20586 1 1 71 THR CB C 36.693 -3.165 1.271 1.00 . A A . 68 THR CB 1 1
13 20587 1 1 71 THR CG2 C 36.213 -1.828 0.650 1.00 . A A . 68 THR CG2 1 1
13 20588 1 1 71 THR H H 37.065 -5.687 1.785 1.00 . A A . 68 THR H 1 1
13 20589 1 1 71 THR HA H 34.766 -3.977 1.886 1.00 . A A . 68 THR HA 1 1
13 20590 1 1 71 THR HB H 37.549 -3.519 0.705 1.00 . A A . 68 THR HB 1 1
13 20591 1 1 71 THR HG1 H 36.891 -2.049 2.902 1.00 . A A . 68 THR HG1 1 1
13 20592 1 1 71 THR HG21 H 35.357 -1.453 1.197 1.00 . A A . 68 THR HG21 1 1
13 20593 1 1 71 THR HG22 H 35.932 -1.981 -0.385 1.00 . A A . 68 THR HG22 1 1
13 20594 1 1 71 THR HG23 H 37.012 -1.099 0.694 1.00 . A A . 68 THR HG23 1 1
13 20595 1 1 71 THR N N 36.098 -5.570 1.707 1.00 . A A . 68 THR N 1 1
13 20596 1 1 71 THR O O 35.876 -4.797 -1.094 1.00 . A A . 68 THR O 1 1
13 20597 1 1 71 THR OG1 O 37.122 -2.950 2.631 1.00 . A A . 68 THR OG1 1 1
13 20598 1 1 72 PRO C C 33.662 -3.112 -2.649 1.00 . A A . 69 PRO C 1 1
13 20599 1 1 72 PRO CA C 33.200 -4.351 -1.843 1.00 . A A . 69 PRO CA 1 1
13 20600 1 1 72 PRO CB C 31.666 -4.415 -1.651 1.00 . A A . 69 PRO CB 1 1
13 20601 1 1 72 PRO CD C 32.653 -4.083 0.535 1.00 . A A . 69 PRO CD 1 1
13 20602 1 1 72 PRO CG C 31.392 -3.865 -0.285 1.00 . A A . 69 PRO CG 1 1
13 20603 1 1 72 PRO HA H 33.542 -5.250 -2.355 1.00 . A A . 69 PRO HA 1 1
13 20604 1 1 72 PRO HB2 H 31.169 -3.837 -2.426 1.00 . A A . 69 PRO HB2 1 1
13 20605 1 1 72 PRO HB3 H 31.334 -5.449 -1.729 1.00 . A A . 69 PRO HB3 1 1
13 20606 1 1 72 PRO HD2 H 32.871 -3.211 1.141 1.00 . A A . 69 PRO HD2 1 1
13 20607 1 1 72 PRO HD3 H 32.549 -4.956 1.174 1.00 . A A . 69 PRO HD3 1 1
13 20608 1 1 72 PRO HG2 H 31.160 -2.809 -0.352 1.00 . A A . 69 PRO HG2 1 1
13 20609 1 1 72 PRO HG3 H 30.553 -4.390 0.165 1.00 . A A . 69 PRO HG3 1 1
13 20610 1 1 72 PRO N N 33.732 -4.304 -0.473 1.00 . A A . 69 PRO N 1 1
13 20611 1 1 72 PRO O O 33.830 -2.026 -2.083 1.00 . A A . 69 PRO O 1 1
13 20612 1 1 73 GLU C C 33.547 -1.028 -4.944 1.00 . A A . 70 GLU C 1 1
13 20613 1 1 73 GLU CA C 34.474 -2.249 -4.833 1.00 . A A . 70 GLU CA 1 1
13 20614 1 1 73 GLU CB C 34.762 -2.817 -6.254 1.00 . A A . 70 GLU CB 1 1
13 20615 1 1 73 GLU CD C 36.995 -3.980 -5.735 1.00 . A A . 70 GLU CD 1 1
13 20616 1 1 73 GLU CG C 35.569 -4.128 -6.293 1.00 . A A . 70 GLU CG 1 1
13 20617 1 1 73 GLU H H 33.628 -4.156 -4.362 1.00 . A A . 70 GLU H 1 1
13 20618 1 1 73 GLU HA H 35.406 -1.938 -4.378 1.00 . A A . 70 GLU HA 1 1
13 20619 1 1 73 GLU HB2 H 33.817 -2.998 -6.757 1.00 . A A . 70 GLU HB2 1 1
13 20620 1 1 73 GLU HB3 H 35.308 -2.072 -6.821 1.00 . A A . 70 GLU HB3 1 1
13 20621 1 1 73 GLU HG2 H 35.036 -4.881 -5.720 1.00 . A A . 70 GLU HG2 1 1
13 20622 1 1 73 GLU HG3 H 35.632 -4.463 -7.325 1.00 . A A . 70 GLU HG3 1 1
13 20623 1 1 73 GLU N N 33.879 -3.296 -3.964 1.00 . A A . 70 GLU N 1 1
13 20624 1 1 73 GLU O O 34.000 0.117 -5.039 1.00 . A A . 70 GLU O 1 1
13 20625 1 1 73 GLU OE1 O 37.851 -3.398 -6.437 1.00 . A A . 70 GLU OE1 1 1
13 20626 1 1 73 GLU OE2 O 37.266 -4.453 -4.608 1.00 . A A . 70 GLU OE2 1 1
13 20627 1 1 74 ASP C C 30.645 0.243 -3.792 1.00 . A A . 71 ASP C 1 1
13 20628 1 1 74 ASP CA C 31.194 -0.287 -5.123 1.00 . A A . 71 ASP CA 1 1
13 20629 1 1 74 ASP CB C 30.070 -0.892 -6.006 1.00 . A A . 71 ASP CB 1 1
13 20630 1 1 74 ASP CG C 30.581 -1.276 -7.409 1.00 . A A . 71 ASP CG 1 1
13 20631 1 1 74 ASP H H 31.958 -2.230 -4.765 1.00 . A A . 71 ASP H 1 1
13 20632 1 1 74 ASP HA H 31.632 0.555 -5.656 1.00 . A A . 71 ASP HA 1 1
13 20633 1 1 74 ASP HB2 H 29.678 -1.782 -5.524 1.00 . A A . 71 ASP HB2 1 1
13 20634 1 1 74 ASP HB3 H 29.264 -0.171 -6.111 1.00 . A A . 71 ASP HB3 1 1
13 20635 1 1 74 ASP N N 32.240 -1.301 -4.917 1.00 . A A . 71 ASP N 1 1
13 20636 1 1 74 ASP O O 29.688 1.005 -3.792 1.00 . A A . 71 ASP O 1 1
13 20637 1 1 74 ASP OD1 O 31.315 -2.289 -7.522 1.00 . A A . 71 ASP OD1 1 1
13 20638 1 1 74 ASP OD2 O 30.292 -0.554 -8.396 1.00 . A A . 71 ASP OD2 1 1
13 20639 1 1 75 ASN C C 30.836 1.878 -1.187 1.00 . A A . 72 ASN C 1 1
13 20640 1 1 75 ASN CA C 30.914 0.334 -1.296 1.00 . A A . 72 ASN CA 1 1
13 20641 1 1 75 ASN CB C 31.941 -0.226 -0.280 1.00 . A A . 72 ASN CB 1 1
13 20642 1 1 75 ASN CG C 31.633 0.097 1.182 1.00 . A A . 72 ASN CG 1 1
13 20643 1 1 75 ASN H H 32.084 -0.697 -2.754 1.00 . A A . 72 ASN H 1 1
13 20644 1 1 75 ASN HA H 29.938 -0.086 -1.080 1.00 . A A . 72 ASN HA 1 1
13 20645 1 1 75 ASN HB2 H 31.979 -1.299 -0.384 1.00 . A A . 72 ASN HB2 1 1
13 20646 1 1 75 ASN HB3 H 32.921 0.166 -0.523 1.00 . A A . 72 ASN HB3 1 1
13 20647 1 1 75 ASN HD21 H 32.793 1.710 1.117 1.00 . A A . 72 ASN HD21 1 1
13 20648 1 1 75 ASN HD22 H 32.014 1.402 2.627 1.00 . A A . 72 ASN HD22 1 1
13 20649 1 1 75 ASN N N 31.302 -0.111 -2.666 1.00 . A A . 72 ASN N 1 1
13 20650 1 1 75 ASN ND2 N 32.205 1.175 1.695 1.00 . A A . 72 ASN ND2 1 1
13 20651 1 1 75 ASN O O 29.979 2.424 -0.485 1.00 . A A . 72 ASN O 1 1
13 20652 1 1 75 ASN OD1 O 30.909 -0.635 1.857 1.00 . A A . 72 ASN OD1 1 1
13 20653 1 1 76 GLU C C 30.552 4.683 -2.580 1.00 . A A . 73 GLU C 1 1
13 20654 1 1 76 GLU CA C 31.840 4.015 -2.028 1.00 . A A . 73 GLU CA 1 1
13 20655 1 1 76 GLU CB C 33.061 4.364 -2.918 1.00 . A A . 73 GLU CB 1 1
13 20656 1 1 76 GLU CD C 34.308 3.953 -5.137 1.00 . A A . 73 GLU CD 1 1
13 20657 1 1 76 GLU CG C 33.049 3.677 -4.305 1.00 . A A . 73 GLU CG 1 1
13 20658 1 1 76 GLU H H 32.398 1.999 -2.418 1.00 . A A . 73 GLU H 1 1
13 20659 1 1 76 GLU HA H 32.022 4.396 -1.033 1.00 . A A . 73 GLU HA 1 1
13 20660 1 1 76 GLU HB2 H 33.099 5.439 -3.064 1.00 . A A . 73 GLU HB2 1 1
13 20661 1 1 76 GLU HB3 H 33.967 4.058 -2.399 1.00 . A A . 73 GLU HB3 1 1
13 20662 1 1 76 GLU HG2 H 32.961 2.603 -4.157 1.00 . A A . 73 GLU HG2 1 1
13 20663 1 1 76 GLU HG3 H 32.176 4.020 -4.852 1.00 . A A . 73 GLU HG3 1 1
13 20664 1 1 76 GLU N N 31.741 2.538 -1.924 1.00 . A A . 73 GLU N 1 1
13 20665 1 1 76 GLU O O 30.306 5.869 -2.335 1.00 . A A . 73 GLU O 1 1
13 20666 1 1 76 GLU OE1 O 35.370 3.363 -4.831 1.00 . A A . 73 GLU OE1 1 1
13 20667 1 1 76 GLU OE2 O 34.243 4.752 -6.104 1.00 . A A . 73 GLU OE2 1 1
13 20668 1 1 77 ARG C C 27.299 4.259 -2.963 1.00 . A A . 74 ARG C 1 1
13 20669 1 1 77 ARG CA C 28.487 4.377 -3.941 1.00 . A A . 74 ARG CA 1 1
13 20670 1 1 77 ARG CB C 28.217 3.563 -5.236 1.00 . A A . 74 ARG CB 1 1
13 20671 1 1 77 ARG CD C 29.235 2.541 -7.375 1.00 . A A . 74 ARG CD 1 1
13 20672 1 1 77 ARG CG C 29.460 3.433 -6.144 1.00 . A A . 74 ARG CG 1 1
13 20673 1 1 77 ARG CZ C 28.452 2.843 -9.716 1.00 . A A . 74 ARG CZ 1 1
13 20674 1 1 77 ARG H H 30.000 2.969 -3.441 1.00 . A A . 74 ARG H 1 1
13 20675 1 1 77 ARG HA H 28.618 5.421 -4.205 1.00 . A A . 74 ARG HA 1 1
13 20676 1 1 77 ARG HB2 H 27.886 2.566 -4.964 1.00 . A A . 74 ARG HB2 1 1
13 20677 1 1 77 ARG HB3 H 27.428 4.051 -5.801 1.00 . A A . 74 ARG HB3 1 1
13 20678 1 1 77 ARG HD2 H 30.201 2.266 -7.783 1.00 . A A . 74 ARG HD2 1 1
13 20679 1 1 77 ARG HD3 H 28.719 1.639 -7.068 1.00 . A A . 74 ARG HD3 1 1
13 20680 1 1 77 ARG HE H 27.923 3.991 -8.161 1.00 . A A . 74 ARG HE 1 1
13 20681 1 1 77 ARG HG2 H 29.746 4.421 -6.480 1.00 . A A . 74 ARG HG2 1 1
13 20682 1 1 77 ARG HG3 H 30.273 3.017 -5.557 1.00 . A A . 74 ARG HG3 1 1
13 20683 1 1 77 ARG HH11 H 29.543 1.150 -9.456 1.00 . A A . 74 ARG HH11 1 1
13 20684 1 1 77 ARG HH12 H 29.074 1.490 -11.092 1.00 . A A . 74 ARG HH12 1 1
13 20685 1 1 77 ARG HH21 H 27.312 4.405 -10.306 1.00 . A A . 74 ARG HH21 1 1
13 20686 1 1 77 ARG HH22 H 27.801 3.324 -11.568 1.00 . A A . 74 ARG HH22 1 1
13 20687 1 1 77 ARG N N 29.743 3.904 -3.314 1.00 . A A . 74 ARG N 1 1
13 20688 1 1 77 ARG NE N 28.447 3.202 -8.425 1.00 . A A . 74 ARG NE 1 1
13 20689 1 1 77 ARG NH1 N 29.066 1.735 -10.121 1.00 . A A . 74 ARG NH1 1 1
13 20690 1 1 77 ARG NH2 N 27.799 3.580 -10.600 1.00 . A A . 74 ARG NH2 1 1
13 20691 1 1 77 ARG O O 26.256 4.899 -3.146 1.00 . A A . 74 ARG O 1 1
13 20692 1 1 78 PHE C C 26.870 3.977 0.431 1.00 . A A . 75 PHE C 1 1
13 20693 1 1 78 PHE CA C 26.484 3.202 -0.855 1.00 . A A . 75 PHE CA 1 1
13 20694 1 1 78 PHE CB C 26.387 1.681 -0.543 1.00 . A A . 75 PHE CB 1 1
13 20695 1 1 78 PHE CD1 C 27.050 0.325 -2.580 1.00 . A A . 75 PHE CD1 1 1
13 20696 1 1 78 PHE CD2 C 24.737 0.418 -2.019 1.00 . A A . 75 PHE CD2 1 1
13 20697 1 1 78 PHE CE1 C 26.765 -0.478 -3.661 1.00 . A A . 75 PHE CE1 1 1
13 20698 1 1 78 PHE CE2 C 24.452 -0.390 -3.102 1.00 . A A . 75 PHE CE2 1 1
13 20699 1 1 78 PHE CG C 26.046 0.795 -1.741 1.00 . A A . 75 PHE CG 1 1
13 20700 1 1 78 PHE CZ C 25.469 -0.840 -3.921 1.00 . A A . 75 PHE CZ 1 1
13 20701 1 1 78 PHE H H 28.330 2.939 -1.868 1.00 . A A . 75 PHE H 1 1
13 20702 1 1 78 PHE HA H 25.515 3.559 -1.200 1.00 . A A . 75 PHE HA 1 1
13 20703 1 1 78 PHE HB2 H 27.336 1.342 -0.140 1.00 . A A . 75 PHE HB2 1 1
13 20704 1 1 78 PHE HB3 H 25.624 1.529 0.213 1.00 . A A . 75 PHE HB3 1 1
13 20705 1 1 78 PHE HD1 H 28.077 0.605 -2.381 1.00 . A A . 75 PHE HD1 1 1
13 20706 1 1 78 PHE HD2 H 23.932 0.767 -1.381 1.00 . A A . 75 PHE HD2 1 1
13 20707 1 1 78 PHE HE1 H 27.564 -0.830 -4.303 1.00 . A A . 75 PHE HE1 1 1
13 20708 1 1 78 PHE HE2 H 23.430 -0.672 -3.310 1.00 . A A . 75 PHE HE2 1 1
13 20709 1 1 78 PHE HZ H 25.240 -1.471 -4.769 1.00 . A A . 75 PHE HZ 1 1
13 20710 1 1 78 PHE N N 27.482 3.429 -1.923 1.00 . A A . 75 PHE N 1 1
13 20711 1 1 78 PHE O O 26.217 3.815 1.465 1.00 . A A . 75 PHE O 1 1
13 20712 1 1 79 GLU C C 27.526 6.407 2.254 1.00 . A A . 76 GLU C 1 1
13 20713 1 1 79 GLU CA C 28.540 5.539 1.468 1.00 . A A . 76 GLU CA 1 1
13 20714 1 1 79 GLU CB C 29.719 6.402 0.926 1.00 . A A . 76 GLU CB 1 1
13 20715 1 1 79 GLU CD C 31.127 6.393 3.100 1.00 . A A . 76 GLU CD 1 1
13 20716 1 1 79 GLU CG C 30.500 7.233 1.972 1.00 . A A . 76 GLU CG 1 1
13 20717 1 1 79 GLU H H 28.282 4.991 -0.565 1.00 . A A . 76 GLU H 1 1
13 20718 1 1 79 GLU HA H 28.944 4.785 2.136 1.00 . A A . 76 GLU HA 1 1
13 20719 1 1 79 GLU HB2 H 30.428 5.744 0.431 1.00 . A A . 76 GLU HB2 1 1
13 20720 1 1 79 GLU HB3 H 29.325 7.087 0.181 1.00 . A A . 76 GLU HB3 1 1
13 20721 1 1 79 GLU HG2 H 31.295 7.766 1.462 1.00 . A A . 76 GLU HG2 1 1
13 20722 1 1 79 GLU HG3 H 29.821 7.963 2.405 1.00 . A A . 76 GLU HG3 1 1
13 20723 1 1 79 GLU N N 27.913 4.829 0.327 1.00 . A A . 76 GLU N 1 1
13 20724 1 1 79 GLU O O 27.425 6.303 3.483 1.00 . A A . 76 GLU O 1 1
13 20725 1 1 79 GLU OE1 O 32.080 5.634 2.824 1.00 . A A . 76 GLU OE1 1 1
13 20726 1 1 79 GLU OE2 O 30.674 6.492 4.264 1.00 . A A . 76 GLU OE2 1 1
13 20727 1 1 80 SER C C 24.407 7.519 2.320 1.00 . A A . 77 SER C 1 1
13 20728 1 1 80 SER CA C 25.792 8.180 2.128 1.00 . A A . 77 SER CA 1 1
13 20729 1 1 80 SER CB C 25.685 9.442 1.245 1.00 . A A . 77 SER CB 1 1
13 20730 1 1 80 SER H H 26.884 7.256 0.556 1.00 . A A . 77 SER H 1 1
13 20731 1 1 80 SER HA H 26.164 8.474 3.107 1.00 . A A . 77 SER HA 1 1
13 20732 1 1 80 SER HB2 H 24.917 10.100 1.629 1.00 . A A . 77 SER HB2 1 1
13 20733 1 1 80 SER HB3 H 26.634 9.966 1.249 1.00 . A A . 77 SER HB3 1 1
13 20734 1 1 80 SER HG H 26.157 9.183 -0.641 1.00 . A A . 77 SER HG 1 1
13 20735 1 1 80 SER N N 26.775 7.251 1.529 1.00 . A A . 77 SER N 1 1
13 20736 1 1 80 SER O O 23.536 8.080 2.996 1.00 . A A . 77 SER O 1 1
13 20737 1 1 80 SER OG O 25.364 9.107 -0.095 1.00 . A A . 77 SER OG 1 1
13 20738 1 1 81 ARG C C 22.863 4.656 3.008 1.00 . A A . 78 ARG C 1 1
13 20739 1 1 81 ARG CA C 22.937 5.582 1.772 1.00 . A A . 78 ARG CA 1 1
13 20740 1 1 81 ARG CB C 22.764 4.785 0.448 1.00 . A A . 78 ARG CB 1 1
13 20741 1 1 81 ARG CD C 21.183 6.383 -0.800 1.00 . A A . 78 ARG CD 1 1
13 20742 1 1 81 ARG CG C 22.540 5.659 -0.812 1.00 . A A . 78 ARG CG 1 1
13 20743 1 1 81 ARG CZ C 19.656 7.373 -2.529 1.00 . A A . 78 ARG CZ 1 1
13 20744 1 1 81 ARG H H 24.980 5.900 1.284 1.00 . A A . 78 ARG H 1 1
13 20745 1 1 81 ARG HA H 22.135 6.311 1.849 1.00 . A A . 78 ARG HA 1 1
13 20746 1 1 81 ARG HB2 H 23.649 4.181 0.278 1.00 . A A . 78 ARG HB2 1 1
13 20747 1 1 81 ARG HB3 H 21.913 4.122 0.548 1.00 . A A . 78 ARG HB3 1 1
13 20748 1 1 81 ARG HD2 H 20.402 5.653 -0.605 1.00 . A A . 78 ARG HD2 1 1
13 20749 1 1 81 ARG HD3 H 21.185 7.118 -0.002 1.00 . A A . 78 ARG HD3 1 1
13 20750 1 1 81 ARG HE H 21.669 7.331 -2.627 1.00 . A A . 78 ARG HE 1 1
13 20751 1 1 81 ARG HG2 H 23.330 6.399 -0.874 1.00 . A A . 78 ARG HG2 1 1
13 20752 1 1 81 ARG HG3 H 22.587 5.026 -1.688 1.00 . A A . 78 ARG HG3 1 1
13 20753 1 1 81 ARG HH11 H 18.653 6.547 -0.968 1.00 . A A . 78 ARG HH11 1 1
13 20754 1 1 81 ARG HH12 H 17.656 7.278 -2.184 1.00 . A A . 78 ARG HH12 1 1
13 20755 1 1 81 ARG HH21 H 20.317 8.284 -4.217 1.00 . A A . 78 ARG HH21 1 1
13 20756 1 1 81 ARG HH22 H 18.594 8.250 -4.016 1.00 . A A . 78 ARG HH22 1 1
13 20757 1 1 81 ARG N N 24.220 6.318 1.737 1.00 . A A . 78 ARG N 1 1
13 20758 1 1 81 ARG NE N 20.890 7.068 -2.079 1.00 . A A . 78 ARG NE 1 1
13 20759 1 1 81 ARG NH1 N 18.567 7.036 -1.840 1.00 . A A . 78 ARG NH1 1 1
13 20760 1 1 81 ARG NH2 N 19.511 8.017 -3.681 1.00 . A A . 78 ARG NH2 1 1
13 20761 1 1 81 ARG O O 23.896 4.289 3.576 1.00 . A A . 78 ARG O 1 1
13 20762 1 1 82 ASP C C 21.658 2.019 4.415 1.00 . A A . 79 ASP C 1 1
13 20763 1 1 82 ASP CA C 21.375 3.515 4.652 1.00 . A A . 79 ASP CA 1 1
13 20764 1 1 82 ASP CB C 19.915 3.713 5.144 1.00 . A A . 79 ASP CB 1 1
13 20765 1 1 82 ASP CG C 19.572 5.183 5.439 1.00 . A A . 79 ASP CG 1 1
13 20766 1 1 82 ASP H H 20.859 4.582 2.890 1.00 . A A . 79 ASP H 1 1
13 20767 1 1 82 ASP HA H 22.051 3.879 5.425 1.00 . A A . 79 ASP HA 1 1
13 20768 1 1 82 ASP HB2 H 19.234 3.337 4.386 1.00 . A A . 79 ASP HB2 1 1
13 20769 1 1 82 ASP HB3 H 19.764 3.139 6.054 1.00 . A A . 79 ASP HB3 1 1
13 20770 1 1 82 ASP N N 21.628 4.302 3.425 1.00 . A A . 79 ASP N 1 1
13 20771 1 1 82 ASP O O 20.806 1.285 3.889 1.00 . A A . 79 ASP O 1 1
13 20772 1 1 82 ASP OD1 O 19.989 5.707 6.492 1.00 . A A . 79 ASP OD1 1 1
13 20773 1 1 82 ASP OD2 O 18.888 5.823 4.616 1.00 . A A . 79 ASP OD2 1 1
13 20774 1 1 83 VAL C C 23.479 -0.518 5.937 1.00 . A A . 80 VAL C 1 1
13 20775 1 1 83 VAL CA C 23.335 0.201 4.586 1.00 . A A . 80 VAL CA 1 1
13 20776 1 1 83 VAL CB C 24.702 0.159 3.818 1.00 . A A . 80 VAL CB 1 1
13 20777 1 1 83 VAL CG1 C 25.144 -1.287 3.529 1.00 . A A . 80 VAL CG1 1 1
13 20778 1 1 83 VAL CG2 C 24.632 0.983 2.517 1.00 . A A . 80 VAL CG2 1 1
13 20779 1 1 83 VAL H H 23.492 2.226 5.192 1.00 . A A . 80 VAL H 1 1
13 20780 1 1 83 VAL HA H 22.594 -0.329 3.983 1.00 . A A . 80 VAL HA 1 1
13 20781 1 1 83 VAL HB H 25.457 0.614 4.456 1.00 . A A . 80 VAL HB 1 1
13 20782 1 1 83 VAL HG11 H 24.401 -1.781 2.911 1.00 . A A . 80 VAL HG11 1 1
13 20783 1 1 83 VAL HG12 H 25.253 -1.829 4.457 1.00 . A A . 80 VAL HG12 1 1
13 20784 1 1 83 VAL HG13 H 26.096 -1.283 3.008 1.00 . A A . 80 VAL HG13 1 1
13 20785 1 1 83 VAL HG21 H 25.591 0.954 2.016 1.00 . A A . 80 VAL HG21 1 1
13 20786 1 1 83 VAL HG22 H 24.385 2.010 2.749 1.00 . A A . 80 VAL HG22 1 1
13 20787 1 1 83 VAL HG23 H 23.873 0.574 1.860 1.00 . A A . 80 VAL HG23 1 1
13 20788 1 1 83 VAL N N 22.876 1.587 4.778 1.00 . A A . 80 VAL N 1 1
13 20789 1 1 83 VAL O O 23.926 0.074 6.927 1.00 . A A . 80 VAL O 1 1
13 20790 1 1 84 TYR C C 24.284 -3.737 6.835 1.00 . A A . 81 TYR C 1 1
13 20791 1 1 84 TYR CA C 23.200 -2.691 7.113 1.00 . A A . 81 TYR CA 1 1
13 20792 1 1 84 TYR CB C 21.817 -3.331 7.420 1.00 . A A . 81 TYR CB 1 1
13 20793 1 1 84 TYR CD1 C 20.035 -1.520 7.018 1.00 . A A . 81 TYR CD1 1 1
13 20794 1 1 84 TYR CD2 C 20.631 -2.043 9.277 1.00 . A A . 81 TYR CD2 1 1
13 20795 1 1 84 TYR CE1 C 19.160 -0.553 7.474 1.00 . A A . 81 TYR CE1 1 1
13 20796 1 1 84 TYR CE2 C 19.751 -1.083 9.728 1.00 . A A . 81 TYR CE2 1 1
13 20797 1 1 84 TYR CG C 20.793 -2.293 7.914 1.00 . A A . 81 TYR CG 1 1
13 20798 1 1 84 TYR CZ C 19.023 -0.340 8.829 1.00 . A A . 81 TYR CZ 1 1
13 20799 1 1 84 TYR H H 22.700 -2.172 5.136 1.00 . A A . 81 TYR H 1 1
13 20800 1 1 84 TYR HA H 23.507 -2.097 7.974 1.00 . A A . 81 TYR HA 1 1
13 20801 1 1 84 TYR HB2 H 21.427 -3.792 6.518 1.00 . A A . 81 TYR HB2 1 1
13 20802 1 1 84 TYR HB3 H 21.927 -4.092 8.185 1.00 . A A . 81 TYR HB3 1 1
13 20803 1 1 84 TYR HD1 H 20.137 -1.695 5.954 1.00 . A A . 81 TYR HD1 1 1
13 20804 1 1 84 TYR HD2 H 21.196 -2.626 9.991 1.00 . A A . 81 TYR HD2 1 1
13 20805 1 1 84 TYR HE1 H 18.584 0.033 6.767 1.00 . A A . 81 TYR HE1 1 1
13 20806 1 1 84 TYR HE2 H 19.639 -0.911 10.790 1.00 . A A . 81 TYR HE2 1 1
13 20807 1 1 84 TYR HH H 17.316 0.549 8.812 1.00 . A A . 81 TYR HH 1 1
13 20808 1 1 84 TYR N N 23.087 -1.803 5.953 1.00 . A A . 81 TYR N 1 1
13 20809 1 1 84 TYR O O 24.029 -4.779 6.219 1.00 . A A . 81 TYR O 1 1
13 20810 1 1 84 TYR OH O 18.148 0.615 9.293 1.00 . A A . 81 TYR OH 1 1
13 20811 1 1 85 GLU C C 26.738 -5.430 7.989 1.00 . A A . 82 GLU C 1 1
13 20812 1 1 85 GLU CA C 26.703 -4.245 7.009 1.00 . A A . 82 GLU CA 1 1
13 20813 1 1 85 GLU CB C 27.990 -3.406 7.157 1.00 . A A . 82 GLU CB 1 1
13 20814 1 1 85 GLU CD C 29.356 -1.378 6.430 1.00 . A A . 82 GLU CD 1 1
13 20815 1 1 85 GLU CG C 28.112 -2.239 6.159 1.00 . A A . 82 GLU CG 1 1
13 20816 1 1 85 GLU H H 25.640 -2.548 7.714 1.00 . A A . 82 GLU H 1 1
13 20817 1 1 85 GLU HA H 26.650 -4.622 5.988 1.00 . A A . 82 GLU HA 1 1
13 20818 1 1 85 GLU HB2 H 28.019 -2.994 8.162 1.00 . A A . 82 GLU HB2 1 1
13 20819 1 1 85 GLU HB3 H 28.853 -4.054 7.026 1.00 . A A . 82 GLU HB3 1 1
13 20820 1 1 85 GLU HG2 H 28.160 -2.638 5.149 1.00 . A A . 82 GLU HG2 1 1
13 20821 1 1 85 GLU HG3 H 27.224 -1.617 6.244 1.00 . A A . 82 GLU HG3 1 1
13 20822 1 1 85 GLU N N 25.519 -3.401 7.239 1.00 . A A . 82 GLU N 1 1
13 20823 1 1 85 GLU O O 26.532 -5.262 9.195 1.00 . A A . 82 GLU O 1 1
13 20824 1 1 85 GLU OE1 O 30.440 -1.695 5.900 1.00 . A A . 82 GLU OE1 1 1
13 20825 1 1 85 GLU OE2 O 29.257 -0.416 7.223 1.00 . A A . 82 GLU OE2 1 1
13 20826 1 1 86 ILE C C 28.225 -8.734 7.441 1.00 . A A . 83 ILE C 1 1
13 20827 1 1 86 ILE CA C 27.159 -7.884 8.168 1.00 . A A . 83 ILE CA 1 1
13 20828 1 1 86 ILE CB C 25.814 -8.719 8.228 1.00 . A A . 83 ILE CB 1 1
13 20829 1 1 86 ILE CD1 C 24.098 -9.872 6.676 1.00 . A A . 83 ILE CD1 1 1
13 20830 1 1 86 ILE CG1 C 25.260 -8.921 6.780 1.00 . A A . 83 ILE CG1 1 1
13 20831 1 1 86 ILE CG2 C 24.750 -8.080 9.165 1.00 . A A . 83 ILE CG2 1 1
13 20832 1 1 86 ILE H H 27.096 -6.641 6.462 1.00 . A A . 83 ILE H 1 1
13 20833 1 1 86 ILE HA H 27.501 -7.673 9.180 1.00 . A A . 83 ILE HA 1 1
13 20834 1 1 86 ILE HB H 26.054 -9.697 8.642 1.00 . A A . 83 ILE HB 1 1
13 20835 1 1 86 ILE HD11 H 23.789 -9.947 5.644 1.00 . A A . 83 ILE HD11 1 1
13 20836 1 1 86 ILE HD12 H 23.270 -9.504 7.268 1.00 . A A . 83 ILE HD12 1 1
13 20837 1 1 86 ILE HD13 H 24.391 -10.850 7.034 1.00 . A A . 83 ILE HD13 1 1
13 20838 1 1 86 ILE HG12 H 24.932 -7.968 6.385 1.00 . A A . 83 ILE HG12 1 1
13 20839 1 1 86 ILE HG13 H 26.050 -9.307 6.144 1.00 . A A . 83 ILE HG13 1 1
13 20840 1 1 86 ILE HG21 H 24.478 -7.101 8.794 1.00 . A A . 83 ILE HG21 1 1
13 20841 1 1 86 ILE HG22 H 25.154 -7.982 10.164 1.00 . A A . 83 ILE HG22 1 1
13 20842 1 1 86 ILE HG23 H 23.867 -8.709 9.198 1.00 . A A . 83 ILE HG23 1 1
13 20843 1 1 86 ILE N N 26.994 -6.615 7.434 1.00 . A A . 83 ILE N 1 1
13 20844 1 1 86 ILE O O 28.857 -8.270 6.474 1.00 . A A . 83 ILE O 1 1
13 20845 1 1 87 THR C C 28.357 -11.697 6.133 1.00 . A A . 84 THR C 1 1
13 20846 1 1 87 THR CA C 29.211 -10.968 7.173 1.00 . A A . 84 THR CA 1 1
13 20847 1 1 87 THR CB C 29.857 -12.000 8.143 1.00 . A A . 84 THR CB 1 1
13 20848 1 1 87 THR CG2 C 30.952 -11.344 8.990 1.00 . A A . 84 THR CG2 1 1
13 20849 1 1 87 THR H H 27.968 -10.253 8.726 1.00 . A A . 84 THR H 1 1
13 20850 1 1 87 THR HA H 30.014 -10.440 6.655 1.00 . A A . 84 THR HA 1 1
13 20851 1 1 87 THR HB H 30.313 -12.792 7.557 1.00 . A A . 84 THR HB 1 1
13 20852 1 1 87 THR HG1 H 29.117 -12.498 9.917 1.00 . A A . 84 THR HG1 1 1
13 20853 1 1 87 THR HG21 H 31.714 -10.936 8.333 1.00 . A A . 84 THR HG21 1 1
13 20854 1 1 87 THR HG22 H 31.398 -12.082 9.639 1.00 . A A . 84 THR HG22 1 1
13 20855 1 1 87 THR HG23 H 30.527 -10.549 9.585 1.00 . A A . 84 THR HG23 1 1
13 20856 1 1 87 THR N N 28.403 -9.983 7.892 1.00 . A A . 84 THR N 1 1
13 20857 1 1 87 THR O O 27.130 -11.810 6.274 1.00 . A A . 84 THR O 1 1
13 20858 1 1 87 THR OG1 O 28.852 -12.584 8.994 1.00 . A A . 84 THR OG1 1 1
13 20859 1 1 88 LEU C C 27.889 -14.328 4.550 1.00 . A A . 85 LEU C 1 1
13 20860 1 1 88 LEU CA C 28.392 -12.971 4.008 1.00 . A A . 85 LEU CA 1 1
13 20861 1 1 88 LEU CB C 29.412 -13.128 2.847 1.00 . A A . 85 LEU CB 1 1
13 20862 1 1 88 LEU CD1 C 29.655 -12.953 0.306 1.00 . A A . 85 LEU CD1 1 1
13 20863 1 1 88 LEU CD2 C 28.763 -15.093 1.312 1.00 . A A . 85 LEU CD2 1 1
13 20864 1 1 88 LEU CG C 28.837 -13.562 1.455 1.00 . A A . 85 LEU CG 1 1
13 20865 1 1 88 LEU H H 29.996 -11.988 5.022 1.00 . A A . 85 LEU H 1 1
13 20866 1 1 88 LEU HA H 27.535 -12.408 3.648 1.00 . A A . 85 LEU HA 1 1
13 20867 1 1 88 LEU HB2 H 29.903 -12.167 2.725 1.00 . A A . 85 LEU HB2 1 1
13 20868 1 1 88 LEU HB3 H 30.169 -13.844 3.152 1.00 . A A . 85 LEU HB3 1 1
13 20869 1 1 88 LEU HD11 H 29.272 -13.302 -0.648 1.00 . A A . 85 LEU HD11 1 1
13 20870 1 1 88 LEU HD12 H 30.699 -13.240 0.394 1.00 . A A . 85 LEU HD12 1 1
13 20871 1 1 88 LEU HD13 H 29.581 -11.871 0.340 1.00 . A A . 85 LEU HD13 1 1
13 20872 1 1 88 LEU HD21 H 28.130 -15.498 2.092 1.00 . A A . 85 LEU HD21 1 1
13 20873 1 1 88 LEU HD22 H 29.752 -15.521 1.397 1.00 . A A . 85 LEU HD22 1 1
13 20874 1 1 88 LEU HD23 H 28.342 -15.346 0.350 1.00 . A A . 85 LEU HD23 1 1
13 20875 1 1 88 LEU HG H 27.829 -13.181 1.357 1.00 . A A . 85 LEU HG 1 1
13 20876 1 1 88 LEU N N 29.028 -12.181 5.085 1.00 . A A . 85 LEU N 1 1
13 20877 1 1 88 LEU O O 26.895 -14.878 4.061 1.00 . A A . 85 LEU O 1 1
13 20878 1 1 89 GLN C C 26.793 -15.816 6.991 1.00 . A A . 86 GLN C 1 1
13 20879 1 1 89 GLN CA C 28.179 -16.024 6.345 1.00 . A A . 86 GLN CA 1 1
13 20880 1 1 89 GLN CB C 29.242 -16.322 7.439 1.00 . A A . 86 GLN CB 1 1
13 20881 1 1 89 GLN CD C 29.980 -17.758 9.440 1.00 . A A . 86 GLN CD 1 1
13 20882 1 1 89 GLN CG C 28.880 -17.465 8.414 1.00 . A A . 86 GLN CG 1 1
13 20883 1 1 89 GLN H H 29.419 -14.381 5.841 1.00 . A A . 86 GLN H 1 1
13 20884 1 1 89 GLN HA H 28.129 -16.859 5.654 1.00 . A A . 86 GLN HA 1 1
13 20885 1 1 89 GLN HB2 H 30.181 -16.570 6.956 1.00 . A A . 86 GLN HB2 1 1
13 20886 1 1 89 GLN HB3 H 29.390 -15.422 8.022 1.00 . A A . 86 GLN HB3 1 1
13 20887 1 1 89 GLN HE21 H 29.241 -16.395 10.689 1.00 . A A . 86 GLN HE21 1 1
13 20888 1 1 89 GLN HE22 H 30.644 -17.237 11.242 1.00 . A A . 86 GLN HE22 1 1
13 20889 1 1 89 GLN HG2 H 27.974 -17.192 8.946 1.00 . A A . 86 GLN HG2 1 1
13 20890 1 1 89 GLN HG3 H 28.686 -18.366 7.843 1.00 . A A . 86 GLN HG3 1 1
13 20891 1 1 89 GLN N N 28.588 -14.834 5.582 1.00 . A A . 86 GLN N 1 1
13 20892 1 1 89 GLN NE2 N 29.953 -17.058 10.569 1.00 . A A . 86 GLN NE2 1 1
13 20893 1 1 89 GLN O O 25.928 -16.692 6.898 1.00 . A A . 86 GLN O 1 1
13 20894 1 1 89 GLN OE1 O 30.852 -18.597 9.212 1.00 . A A . 86 GLN OE1 1 1
13 20895 1 1 90 ASP C C 24.171 -14.217 7.322 1.00 . A A . 87 ASP C 1 1
13 20896 1 1 90 ASP CA C 25.346 -14.266 8.310 1.00 . A A . 87 ASP CA 1 1
13 20897 1 1 90 ASP CB C 25.479 -12.897 9.039 1.00 . A A . 87 ASP CB 1 1
13 20898 1 1 90 ASP CG C 24.376 -12.654 10.093 1.00 . A A . 87 ASP CG 1 1
13 20899 1 1 90 ASP H H 27.338 -13.989 7.628 1.00 . A A . 87 ASP H 1 1
13 20900 1 1 90 ASP HA H 25.154 -15.038 9.049 1.00 . A A . 87 ASP HA 1 1
13 20901 1 1 90 ASP HB2 H 26.441 -12.852 9.536 1.00 . A A . 87 ASP HB2 1 1
13 20902 1 1 90 ASP HB3 H 25.434 -12.095 8.301 1.00 . A A . 87 ASP HB3 1 1
13 20903 1 1 90 ASP N N 26.604 -14.632 7.620 1.00 . A A . 87 ASP N 1 1
13 20904 1 1 90 ASP O O 23.047 -14.550 7.676 1.00 . A A . 87 ASP O 1 1
13 20905 1 1 90 ASP OD1 O 24.272 -13.463 11.039 1.00 . A A . 87 ASP OD1 1 1
13 20906 1 1 90 ASP OD2 O 23.636 -11.648 9.997 1.00 . A A . 87 ASP OD2 1 1
13 20907 1 1 91 ALA C C 22.871 -15.062 4.617 1.00 . A A . 88 ALA C 1 1
13 20908 1 1 91 ALA CA C 23.475 -13.708 4.990 1.00 . A A . 88 ALA CA 1 1
13 20909 1 1 91 ALA CB C 24.121 -13.078 3.768 1.00 . A A . 88 ALA CB 1 1
13 20910 1 1 91 ALA H H 25.394 -13.564 5.883 1.00 . A A . 88 ALA H 1 1
13 20911 1 1 91 ALA HA H 22.680 -13.053 5.327 1.00 . A A . 88 ALA HA 1 1
13 20912 1 1 91 ALA HB1 H 24.924 -13.709 3.403 1.00 . A A . 88 ALA HB1 1 1
13 20913 1 1 91 ALA HB2 H 24.525 -12.112 4.033 1.00 . A A . 88 ALA HB2 1 1
13 20914 1 1 91 ALA HB3 H 23.385 -12.949 2.983 1.00 . A A . 88 ALA HB3 1 1
13 20915 1 1 91 ALA N N 24.467 -13.811 6.077 1.00 . A A . 88 ALA N 1 1
13 20916 1 1 91 ALA O O 21.717 -15.138 4.198 1.00 . A A . 88 ALA O 1 1
13 20917 1 1 92 ILE C C 22.418 -18.065 5.605 1.00 . A A . 89 ILE C 1 1
13 20918 1 1 92 ILE CA C 23.274 -17.487 4.456 1.00 . A A . 89 ILE CA 1 1
13 20919 1 1 92 ILE CB C 24.555 -18.373 4.212 1.00 . A A . 89 ILE CB 1 1
13 20920 1 1 92 ILE CD1 C 26.808 -18.367 2.912 1.00 . A A . 89 ILE CD1 1 1
13 20921 1 1 92 ILE CG1 C 25.413 -17.782 3.042 1.00 . A A . 89 ILE CG1 1 1
13 20922 1 1 92 ILE CG2 C 24.189 -19.851 3.933 1.00 . A A . 89 ILE CG2 1 1
13 20923 1 1 92 ILE H H 24.583 -15.956 5.103 1.00 . A A . 89 ILE H 1 1
13 20924 1 1 92 ILE HA H 22.686 -17.477 3.538 1.00 . A A . 89 ILE HA 1 1
13 20925 1 1 92 ILE HB H 25.146 -18.347 5.126 1.00 . A A . 89 ILE HB 1 1
13 20926 1 1 92 ILE HD11 H 26.747 -19.433 2.745 1.00 . A A . 89 ILE HD11 1 1
13 20927 1 1 92 ILE HD12 H 27.373 -18.174 3.816 1.00 . A A . 89 ILE HD12 1 1
13 20928 1 1 92 ILE HD13 H 27.313 -17.904 2.074 1.00 . A A . 89 ILE HD13 1 1
13 20929 1 1 92 ILE HG12 H 24.906 -17.954 2.102 1.00 . A A . 89 ILE HG12 1 1
13 20930 1 1 92 ILE HG13 H 25.521 -16.713 3.184 1.00 . A A . 89 ILE HG13 1 1
13 20931 1 1 92 ILE HG21 H 23.635 -20.255 4.769 1.00 . A A . 89 ILE HG21 1 1
13 20932 1 1 92 ILE HG22 H 25.089 -20.434 3.792 1.00 . A A . 89 ILE HG22 1 1
13 20933 1 1 92 ILE HG23 H 23.581 -19.915 3.038 1.00 . A A . 89 ILE HG23 1 1
13 20934 1 1 92 ILE N N 23.676 -16.113 4.766 1.00 . A A . 89 ILE N 1 1
13 20935 1 1 92 ILE O O 21.269 -18.469 5.394 1.00 . A A . 89 ILE O 1 1
13 20936 1 1 93 LYS C C 21.148 -17.911 8.525 1.00 . A A . 90 LYS C 1 1
13 20937 1 1 93 LYS CA C 22.375 -18.702 8.010 1.00 . A A . 90 LYS CA 1 1
13 20938 1 1 93 LYS CB C 23.431 -18.878 9.153 1.00 . A A . 90 LYS CB 1 1
13 20939 1 1 93 LYS CD C 25.011 -17.698 10.879 1.00 . A A . 90 LYS CD 1 1
13 20940 1 1 93 LYS CE C 26.148 -18.746 10.879 1.00 . A A . 90 LYS CE 1 1
13 20941 1 1 93 LYS CG C 24.215 -17.598 9.545 1.00 . A A . 90 LYS CG 1 1
13 20942 1 1 93 LYS H H 23.855 -17.616 6.929 1.00 . A A . 90 LYS H 1 1
13 20943 1 1 93 LYS HA H 22.040 -19.691 7.706 1.00 . A A . 90 LYS HA 1 1
13 20944 1 1 93 LYS HB2 H 22.926 -19.247 10.039 1.00 . A A . 90 LYS HB2 1 1
13 20945 1 1 93 LYS HB3 H 24.150 -19.631 8.841 1.00 . A A . 90 LYS HB3 1 1
13 20946 1 1 93 LYS HD2 H 25.448 -16.727 11.086 1.00 . A A . 90 LYS HD2 1 1
13 20947 1 1 93 LYS HD3 H 24.317 -17.938 11.678 1.00 . A A . 90 LYS HD3 1 1
13 20948 1 1 93 LYS HE2 H 26.686 -18.686 9.942 1.00 . A A . 90 LYS HE2 1 1
13 20949 1 1 93 LYS HE3 H 26.832 -18.517 11.688 1.00 . A A . 90 LYS HE3 1 1
13 20950 1 1 93 LYS HG2 H 24.918 -17.377 8.751 1.00 . A A . 90 LYS HG2 1 1
13 20951 1 1 93 LYS HG3 H 23.517 -16.770 9.619 1.00 . A A . 90 LYS HG3 1 1
13 20952 1 1 93 LYS HZ1 H 25.026 -20.409 10.279 1.00 . A A . 90 LYS HZ1 1 1
13 20953 1 1 93 LYS HZ2 H 25.137 -20.226 11.952 1.00 . A A . 90 LYS HZ2 1 1
13 20954 1 1 93 LYS HZ3 H 26.463 -20.804 11.077 1.00 . A A . 90 LYS HZ3 1 1
13 20955 1 1 93 LYS N N 22.993 -18.065 6.824 1.00 . A A . 90 LYS N 1 1
13 20956 1 1 93 LYS NZ N 25.658 -20.143 11.057 1.00 . A A . 90 LYS NZ 1 1
13 20957 1 1 93 LYS O O 20.076 -18.484 8.753 1.00 . A A . 90 LYS O 1 1
13 20958 1 1 94 ASN C C 19.563 -14.858 8.279 1.00 . A A . 91 ASN C 1 1
13 20959 1 1 94 ASN CA C 20.342 -15.690 9.319 1.00 . A A . 91 ASN CA 1 1
13 20960 1 1 94 ASN CB C 21.106 -14.741 10.287 1.00 . A A . 91 ASN CB 1 1
13 20961 1 1 94 ASN CG C 20.202 -13.980 11.271 1.00 . A A . 91 ASN CG 1 1
13 20962 1 1 94 ASN H H 22.125 -16.189 8.283 1.00 . A A . 91 ASN H 1 1
13 20963 1 1 94 ASN HA H 19.640 -16.290 9.889 1.00 . A A . 91 ASN HA 1 1
13 20964 1 1 94 ASN HB2 H 21.811 -15.319 10.864 1.00 . A A . 91 ASN HB2 1 1
13 20965 1 1 94 ASN HB3 H 21.659 -14.012 9.693 1.00 . A A . 91 ASN HB3 1 1
13 20966 1 1 94 ASN HD21 H 21.197 -12.302 10.939 1.00 . A A . 91 ASN HD21 1 1
13 20967 1 1 94 ASN HD22 H 19.904 -12.193 12.078 1.00 . A A . 91 ASN HD22 1 1
13 20968 1 1 94 ASN N N 21.315 -16.589 8.657 1.00 . A A . 91 ASN N 1 1
13 20969 1 1 94 ASN ND2 N 20.456 -12.698 11.447 1.00 . A A . 91 ASN ND2 1 1
13 20970 1 1 94 ASN O O 19.017 -13.817 8.622 1.00 . A A . 91 ASN O 1 1
13 20971 1 1 94 ASN OD1 O 19.245 -14.528 11.816 1.00 . A A . 91 ASN OD1 1 1
13 20972 1 1 95 ALA C C 17.588 -13.866 6.218 1.00 . A A . 92 ALA C 1 1
13 20973 1 1 95 ALA CA C 18.880 -14.641 5.870 1.00 . A A . 92 ALA CA 1 1
13 20974 1 1 95 ALA CB C 18.582 -15.663 4.772 1.00 . A A . 92 ALA CB 1 1
13 20975 1 1 95 ALA H H 19.870 -16.240 6.868 1.00 . A A . 92 ALA H 1 1
13 20976 1 1 95 ALA HA H 19.618 -13.946 5.483 1.00 . A A . 92 ALA HA 1 1
13 20977 1 1 95 ALA HB1 H 17.836 -16.367 5.115 1.00 . A A . 92 ALA HB1 1 1
13 20978 1 1 95 ALA HB2 H 19.488 -16.203 4.522 1.00 . A A . 92 ALA HB2 1 1
13 20979 1 1 95 ALA HB3 H 18.217 -15.160 3.882 1.00 . A A . 92 ALA HB3 1 1
13 20980 1 1 95 ALA N N 19.491 -15.350 7.028 1.00 . A A . 92 ALA N 1 1
13 20981 1 1 95 ALA O O 17.536 -12.619 6.144 1.00 . A A . 92 ALA O 1 1
13 20982 1 1 96 ALA C C 15.323 -13.236 8.269 1.00 . A A . 93 ALA C 1 1
13 20983 1 1 96 ALA CA C 15.261 -14.105 7.011 1.00 . A A . 93 ALA CA 1 1
13 20984 1 1 96 ALA CB C 14.268 -15.262 7.168 1.00 . A A . 93 ALA CB 1 1
13 20985 1 1 96 ALA H H 16.746 -15.592 6.777 1.00 . A A . 93 ALA H 1 1
13 20986 1 1 96 ALA HA H 14.926 -13.484 6.183 1.00 . A A . 93 ALA HA 1 1
13 20987 1 1 96 ALA HB1 H 14.569 -15.899 7.994 1.00 . A A . 93 ALA HB1 1 1
13 20988 1 1 96 ALA HB2 H 14.248 -15.847 6.258 1.00 . A A . 93 ALA HB2 1 1
13 20989 1 1 96 ALA HB3 H 13.280 -14.871 7.362 1.00 . A A . 93 ALA HB3 1 1
13 20990 1 1 96 ALA N N 16.581 -14.632 6.662 1.00 . A A . 93 ALA N 1 1
13 20991 1 1 96 ALA O O 14.572 -12.269 8.385 1.00 . A A . 93 ALA O 1 1
13 20992 1 1 97 GLY C C 16.900 -11.397 10.161 1.00 . A A . 94 GLY C 1 1
13 20993 1 1 97 GLY CA C 16.461 -12.833 10.417 1.00 . A A . 94 GLY CA 1 1
13 20994 1 1 97 GLY H H 16.864 -14.318 8.977 1.00 . A A . 94 GLY H 1 1
13 20995 1 1 97 GLY HA2 H 15.537 -12.829 10.982 1.00 . A A . 94 GLY HA2 1 1
13 20996 1 1 97 GLY HA3 H 17.219 -13.336 11.000 1.00 . A A . 94 GLY HA3 1 1
13 20997 1 1 97 GLY N N 16.265 -13.572 9.176 1.00 . A A . 94 GLY N 1 1
13 20998 1 1 97 GLY O O 16.337 -10.476 10.731 1.00 . A A . 94 GLY O 1 1
13 20999 1 1 98 ILE C C 17.336 -9.010 8.281 1.00 . A A . 95 ILE C 1 1
13 21000 1 1 98 ILE CA C 18.431 -9.921 8.860 1.00 . A A . 95 ILE CA 1 1
13 21001 1 1 98 ILE CB C 19.567 -10.098 7.784 1.00 . A A . 95 ILE CB 1 1
13 21002 1 1 98 ILE CD1 C 21.364 -11.839 7.202 1.00 . A A . 95 ILE CD1 1 1
13 21003 1 1 98 ILE CG1 C 20.701 -11.044 8.296 1.00 . A A . 95 ILE CG1 1 1
13 21004 1 1 98 ILE CG2 C 20.154 -8.726 7.340 1.00 . A A . 95 ILE CG2 1 1
13 21005 1 1 98 ILE H H 18.204 -12.022 8.790 1.00 . A A . 95 ILE H 1 1
13 21006 1 1 98 ILE HA H 18.864 -9.460 9.748 1.00 . A A . 95 ILE HA 1 1
13 21007 1 1 98 ILE HB H 19.108 -10.554 6.910 1.00 . A A . 95 ILE HB 1 1
13 21008 1 1 98 ILE HD11 H 21.756 -11.172 6.441 1.00 . A A . 95 ILE HD11 1 1
13 21009 1 1 98 ILE HD12 H 20.646 -12.513 6.754 1.00 . A A . 95 ILE HD12 1 1
13 21010 1 1 98 ILE HD13 H 22.176 -12.411 7.622 1.00 . A A . 95 ILE HD13 1 1
13 21011 1 1 98 ILE HG12 H 21.474 -10.466 8.786 1.00 . A A . 95 ILE HG12 1 1
13 21012 1 1 98 ILE HG13 H 20.304 -11.754 9.006 1.00 . A A . 95 ILE HG13 1 1
13 21013 1 1 98 ILE HG21 H 20.562 -8.205 8.200 1.00 . A A . 95 ILE HG21 1 1
13 21014 1 1 98 ILE HG22 H 19.374 -8.120 6.898 1.00 . A A . 95 ILE HG22 1 1
13 21015 1 1 98 ILE HG23 H 20.939 -8.880 6.610 1.00 . A A . 95 ILE HG23 1 1
13 21016 1 1 98 ILE N N 17.865 -11.229 9.243 1.00 . A A . 95 ILE N 1 1
13 21017 1 1 98 ILE O O 17.122 -7.900 8.778 1.00 . A A . 95 ILE O 1 1
13 21018 1 1 99 ILE C C 14.487 -8.302 7.518 1.00 . A A . 96 ILE C 1 1
13 21019 1 1 99 ILE CA C 15.590 -8.746 6.531 1.00 . A A . 96 ILE CA 1 1
13 21020 1 1 99 ILE CB C 14.987 -9.573 5.314 1.00 . A A . 96 ILE CB 1 1
13 21021 1 1 99 ILE CD1 C 17.240 -10.064 4.084 1.00 . A A . 96 ILE CD1 1 1
13 21022 1 1 99 ILE CG1 C 15.877 -9.408 4.036 1.00 . A A . 96 ILE CG1 1 1
13 21023 1 1 99 ILE CG2 C 13.515 -9.212 4.984 1.00 . A A . 96 ILE CG2 1 1
13 21024 1 1 99 ILE H H 16.869 -10.415 6.905 1.00 . A A . 96 ILE H 1 1
13 21025 1 1 99 ILE HA H 16.061 -7.846 6.122 1.00 . A A . 96 ILE HA 1 1
13 21026 1 1 99 ILE HB H 15.000 -10.622 5.602 1.00 . A A . 96 ILE HB 1 1
13 21027 1 1 99 ILE HD11 H 17.735 -9.921 3.135 1.00 . A A . 96 ILE HD11 1 1
13 21028 1 1 99 ILE HD12 H 17.123 -11.126 4.269 1.00 . A A . 96 ILE HD12 1 1
13 21029 1 1 99 ILE HD13 H 17.835 -9.622 4.873 1.00 . A A . 96 ILE HD13 1 1
13 21030 1 1 99 ILE HG12 H 15.361 -9.820 3.184 1.00 . A A . 96 ILE HG12 1 1
13 21031 1 1 99 ILE HG13 H 16.032 -8.351 3.860 1.00 . A A . 96 ILE HG13 1 1
13 21032 1 1 99 ILE HG21 H 13.445 -8.162 4.731 1.00 . A A . 96 ILE HG21 1 1
13 21033 1 1 99 ILE HG22 H 12.884 -9.414 5.839 1.00 . A A . 96 ILE HG22 1 1
13 21034 1 1 99 ILE HG23 H 13.169 -9.805 4.143 1.00 . A A . 96 ILE HG23 1 1
13 21035 1 1 99 ILE N N 16.651 -9.506 7.228 1.00 . A A . 96 ILE N 1 1
13 21036 1 1 99 ILE O O 14.145 -7.117 7.561 1.00 . A A . 96 ILE O 1 1
13 21037 1 1 100 LYS C C 13.316 -8.037 10.419 1.00 . A A . 97 LYS C 1 1
13 21038 1 1 100 LYS CA C 12.865 -8.976 9.281 1.00 . A A . 97 LYS CA 1 1
13 21039 1 1 100 LYS CB C 12.242 -10.300 9.841 1.00 . A A . 97 LYS CB 1 1
13 21040 1 1 100 LYS CD C 12.877 -10.664 12.346 1.00 . A A . 97 LYS CD 1 1
13 21041 1 1 100 LYS CE C 13.827 -11.361 13.330 1.00 . A A . 97 LYS CE 1 1
13 21042 1 1 100 LYS CG C 13.099 -11.095 10.875 1.00 . A A . 97 LYS CG 1 1
13 21043 1 1 100 LYS H H 14.360 -10.155 8.304 1.00 . A A . 97 LYS H 1 1
13 21044 1 1 100 LYS HA H 12.094 -8.460 8.713 1.00 . A A . 97 LYS HA 1 1
13 21045 1 1 100 LYS HB2 H 11.289 -10.062 10.305 1.00 . A A . 97 LYS HB2 1 1
13 21046 1 1 100 LYS HB3 H 12.043 -10.955 9.000 1.00 . A A . 97 LYS HB3 1 1
13 21047 1 1 100 LYS HD2 H 13.030 -9.593 12.423 1.00 . A A . 97 LYS HD2 1 1
13 21048 1 1 100 LYS HD3 H 11.852 -10.893 12.623 1.00 . A A . 97 LYS HD3 1 1
13 21049 1 1 100 LYS HE2 H 13.625 -12.425 13.331 1.00 . A A . 97 LYS HE2 1 1
13 21050 1 1 100 LYS HE3 H 14.851 -11.192 13.017 1.00 . A A . 97 LYS HE3 1 1
13 21051 1 1 100 LYS HG2 H 12.866 -12.146 10.790 1.00 . A A . 97 LYS HG2 1 1
13 21052 1 1 100 LYS HG3 H 14.146 -10.955 10.628 1.00 . A A . 97 LYS HG3 1 1
13 21053 1 1 100 LYS HZ1 H 14.313 -11.312 15.363 1.00 . A A . 97 LYS HZ1 1 1
13 21054 1 1 100 LYS HZ2 H 12.686 -10.994 15.040 1.00 . A A . 97 LYS HZ2 1 1
13 21055 1 1 100 LYS HZ3 H 13.852 -9.811 14.730 1.00 . A A . 97 LYS HZ3 1 1
13 21056 1 1 100 LYS N N 13.977 -9.253 8.336 1.00 . A A . 97 LYS N 1 1
13 21057 1 1 100 LYS NZ N 13.656 -10.838 14.712 1.00 . A A . 97 LYS NZ 1 1
13 21058 1 1 100 LYS O O 12.487 -7.338 10.995 1.00 . A A . 97 LYS O 1 1
13 21059 1 1 101 GLU C C 15.125 -5.719 11.291 1.00 . A A . 98 GLU C 1 1
13 21060 1 1 101 GLU CA C 15.247 -7.172 11.755 1.00 . A A . 98 GLU CA 1 1
13 21061 1 1 101 GLU CB C 16.751 -7.526 12.009 1.00 . A A . 98 GLU CB 1 1
13 21062 1 1 101 GLU CD C 16.599 -8.223 14.482 1.00 . A A . 98 GLU CD 1 1
13 21063 1 1 101 GLU CG C 17.013 -8.630 13.058 1.00 . A A . 98 GLU CG 1 1
13 21064 1 1 101 GLU H H 15.208 -8.724 10.298 1.00 . A A . 98 GLU H 1 1
13 21065 1 1 101 GLU HA H 14.695 -7.289 12.683 1.00 . A A . 98 GLU HA 1 1
13 21066 1 1 101 GLU HB2 H 17.184 -7.859 11.071 1.00 . A A . 98 GLU HB2 1 1
13 21067 1 1 101 GLU HB3 H 17.284 -6.636 12.329 1.00 . A A . 98 GLU HB3 1 1
13 21068 1 1 101 GLU HG2 H 16.466 -9.520 12.763 1.00 . A A . 98 GLU HG2 1 1
13 21069 1 1 101 GLU HG3 H 18.074 -8.864 13.057 1.00 . A A . 98 GLU HG3 1 1
13 21070 1 1 101 GLU N N 14.633 -8.074 10.752 1.00 . A A . 98 GLU N 1 1
13 21071 1 1 101 GLU O O 14.790 -4.833 12.077 1.00 . A A . 98 GLU O 1 1
13 21072 1 1 101 GLU OE1 O 17.239 -7.311 15.047 1.00 . A A . 98 GLU OE1 1 1
13 21073 1 1 101 GLU OE2 O 15.648 -8.808 15.043 1.00 . A A . 98 GLU OE2 1 1
13 21074 1 1 102 ILE C C 13.927 -3.676 9.240 1.00 . A A . 99 ILE C 1 1
13 21075 1 1 102 ILE CA C 15.375 -4.147 9.415 1.00 . A A . 99 ILE CA 1 1
13 21076 1 1 102 ILE CB C 16.149 -4.115 8.052 1.00 . A A . 99 ILE CB 1 1
13 21077 1 1 102 ILE CD1 C 18.231 -5.193 6.908 1.00 . A A . 99 ILE CD1 1 1
13 21078 1 1 102 ILE CG1 C 17.562 -4.782 8.210 1.00 . A A . 99 ILE CG1 1 1
13 21079 1 1 102 ILE CG2 C 16.277 -2.658 7.534 1.00 . A A . 99 ILE CG2 1 1
13 21080 1 1 102 ILE H H 15.499 -6.273 9.389 1.00 . A A . 99 ILE H 1 1
13 21081 1 1 102 ILE HA H 15.880 -3.483 10.115 1.00 . A A . 99 ILE HA 1 1
13 21082 1 1 102 ILE HB H 15.569 -4.682 7.325 1.00 . A A . 99 ILE HB 1 1
13 21083 1 1 102 ILE HD11 H 17.614 -5.926 6.394 1.00 . A A . 99 ILE HD11 1 1
13 21084 1 1 102 ILE HD12 H 19.194 -5.628 7.123 1.00 . A A . 99 ILE HD12 1 1
13 21085 1 1 102 ILE HD13 H 18.362 -4.328 6.274 1.00 . A A . 99 ILE HD13 1 1
13 21086 1 1 102 ILE HG12 H 18.233 -4.099 8.713 1.00 . A A . 99 ILE HG12 1 1
13 21087 1 1 102 ILE HG13 H 17.467 -5.678 8.814 1.00 . A A . 99 ILE HG13 1 1
13 21088 1 1 102 ILE HG21 H 16.807 -2.052 8.258 1.00 . A A . 99 ILE HG21 1 1
13 21089 1 1 102 ILE HG22 H 15.292 -2.238 7.369 1.00 . A A . 99 ILE HG22 1 1
13 21090 1 1 102 ILE HG23 H 16.821 -2.648 6.597 1.00 . A A . 99 ILE HG23 1 1
13 21091 1 1 102 ILE N N 15.368 -5.497 9.992 1.00 . A A . 99 ILE N 1 1
13 21092 1 1 102 ILE O O 13.604 -2.514 9.473 1.00 . A A . 99 ILE O 1 1
13 21093 1 1 103 GLU C C 10.966 -4.020 10.045 1.00 . A A . 100 GLU C 1 1
13 21094 1 1 103 GLU CA C 11.628 -4.442 8.727 1.00 . A A . 100 GLU CA 1 1
13 21095 1 1 103 GLU CB C 10.997 -5.757 8.195 1.00 . A A . 100 GLU CB 1 1
13 21096 1 1 103 GLU CD C 10.265 -5.267 5.780 1.00 . A A . 100 GLU CD 1 1
13 21097 1 1 103 GLU CG C 11.254 -6.019 6.699 1.00 . A A . 100 GLU CG 1 1
13 21098 1 1 103 GLU H H 13.433 -5.527 8.715 1.00 . A A . 100 GLU H 1 1
13 21099 1 1 103 GLU HA H 11.483 -3.657 7.991 1.00 . A A . 100 GLU HA 1 1
13 21100 1 1 103 GLU HB2 H 11.412 -6.589 8.758 1.00 . A A . 100 GLU HB2 1 1
13 21101 1 1 103 GLU HB3 H 9.920 -5.741 8.358 1.00 . A A . 100 GLU HB3 1 1
13 21102 1 1 103 GLU HG2 H 12.268 -5.703 6.459 1.00 . A A . 100 GLU HG2 1 1
13 21103 1 1 103 GLU HG3 H 11.183 -7.084 6.515 1.00 . A A . 100 GLU HG3 1 1
13 21104 1 1 103 GLU N N 13.072 -4.635 8.881 1.00 . A A . 100 GLU N 1 1
13 21105 1 1 103 GLU O O 10.155 -3.107 10.046 1.00 . A A . 100 GLU O 1 1
13 21106 1 1 103 GLU OE1 O 10.417 -4.034 5.590 1.00 . A A . 100 GLU OE1 1 1
13 21107 1 1 103 GLU OE2 O 9.314 -5.895 5.262 1.00 . A A . 100 GLU OE2 1 1
13 21108 1 1 104 GLU C C 11.241 -3.101 13.081 1.00 . A A . 101 GLU C 1 1
13 21109 1 1 104 GLU CA C 10.710 -4.412 12.476 1.00 . A A . 101 GLU CA 1 1
13 21110 1 1 104 GLU CB C 10.896 -5.601 13.462 1.00 . A A . 101 GLU CB 1 1
13 21111 1 1 104 GLU CD C 12.450 -6.976 14.976 1.00 . A A . 101 GLU CD 1 1
13 21112 1 1 104 GLU CG C 12.339 -5.855 13.930 1.00 . A A . 101 GLU CG 1 1
13 21113 1 1 104 GLU H H 12.049 -5.340 11.101 1.00 . A A . 101 GLU H 1 1
13 21114 1 1 104 GLU HA H 9.643 -4.287 12.301 1.00 . A A . 101 GLU HA 1 1
13 21115 1 1 104 GLU HB2 H 10.280 -5.423 14.339 1.00 . A A . 101 GLU HB2 1 1
13 21116 1 1 104 GLU HB3 H 10.532 -6.502 12.973 1.00 . A A . 101 GLU HB3 1 1
13 21117 1 1 104 GLU HG2 H 12.946 -6.116 13.066 1.00 . A A . 101 GLU HG2 1 1
13 21118 1 1 104 GLU HG3 H 12.729 -4.941 14.357 1.00 . A A . 101 GLU HG3 1 1
13 21119 1 1 104 GLU N N 11.335 -4.678 11.161 1.00 . A A . 101 GLU N 1 1
13 21120 1 1 104 GLU O O 10.523 -2.426 13.822 1.00 . A A . 101 GLU O 1 1
13 21121 1 1 104 GLU OE1 O 12.340 -6.686 16.191 1.00 . A A . 101 GLU OE1 1 1
13 21122 1 1 104 GLU OE2 O 12.632 -8.147 14.592 1.00 . A A . 101 GLU OE2 1 1
13 21123 1 1 105 MET C C 12.436 -0.287 12.474 1.00 . A A . 102 MET C 1 1
13 21124 1 1 105 MET CA C 13.115 -1.477 13.179 1.00 . A A . 102 MET CA 1 1
13 21125 1 1 105 MET CB C 14.656 -1.474 12.930 1.00 . A A . 102 MET CB 1 1
13 21126 1 1 105 MET CE C 17.498 -2.770 12.002 1.00 . A A . 102 MET CE 1 1
13 21127 1 1 105 MET CG C 15.464 -2.349 13.909 1.00 . A A . 102 MET CG 1 1
13 21128 1 1 105 MET H H 13.028 -3.358 12.185 1.00 . A A . 102 MET H 1 1
13 21129 1 1 105 MET HA H 12.936 -1.383 14.248 1.00 . A A . 102 MET HA 1 1
13 21130 1 1 105 MET HB2 H 14.842 -1.839 11.924 1.00 . A A . 102 MET HB2 1 1
13 21131 1 1 105 MET HB3 H 15.029 -0.459 13.003 1.00 . A A . 102 MET HB3 1 1
13 21132 1 1 105 MET HE1 H 17.135 -3.786 11.899 1.00 . A A . 102 MET HE1 1 1
13 21133 1 1 105 MET HE2 H 18.549 -2.741 11.752 1.00 . A A . 102 MET HE2 1 1
13 21134 1 1 105 MET HE3 H 16.952 -2.124 11.326 1.00 . A A . 102 MET HE3 1 1
13 21135 1 1 105 MET HG2 H 15.227 -2.051 14.923 1.00 . A A . 102 MET HG2 1 1
13 21136 1 1 105 MET HG3 H 15.180 -3.385 13.774 1.00 . A A . 102 MET HG3 1 1
13 21137 1 1 105 MET N N 12.502 -2.746 12.746 1.00 . A A . 102 MET N 1 1
13 21138 1 1 105 MET O O 11.940 0.628 13.142 1.00 . A A . 102 MET O 1 1
13 21139 1 1 105 MET SD S 17.259 -2.213 13.690 1.00 . A A . 102 MET SD 1 1
13 21140 1 1 106 ILE C C 10.250 0.825 10.652 1.00 . A A . 103 ILE C 1 1
13 21141 1 1 106 ILE CA C 11.746 0.711 10.298 1.00 . A A . 103 ILE CA 1 1
13 21142 1 1 106 ILE CB C 11.909 0.447 8.746 1.00 . A A . 103 ILE CB 1 1
13 21143 1 1 106 ILE CD1 C 13.688 0.179 6.859 1.00 . A A . 103 ILE CD1 1 1
13 21144 1 1 106 ILE CG1 C 13.420 0.423 8.342 1.00 . A A . 103 ILE CG1 1 1
13 21145 1 1 106 ILE CG2 C 11.125 1.490 7.895 1.00 . A A . 103 ILE CG2 1 1
13 21146 1 1 106 ILE H H 12.795 -1.099 10.670 1.00 . A A . 103 ILE H 1 1
13 21147 1 1 106 ILE HA H 12.234 1.658 10.538 1.00 . A A . 103 ILE HA 1 1
13 21148 1 1 106 ILE HB H 11.481 -0.531 8.536 1.00 . A A . 103 ILE HB 1 1
13 21149 1 1 106 ILE HD11 H 13.250 0.974 6.270 1.00 . A A . 103 ILE HD11 1 1
13 21150 1 1 106 ILE HD12 H 13.261 -0.768 6.560 1.00 . A A . 103 ILE HD12 1 1
13 21151 1 1 106 ILE HD13 H 14.754 0.159 6.692 1.00 . A A . 103 ILE HD13 1 1
13 21152 1 1 106 ILE HG12 H 13.880 1.367 8.601 1.00 . A A . 103 ILE HG12 1 1
13 21153 1 1 106 ILE HG13 H 13.916 -0.366 8.891 1.00 . A A . 103 ILE HG13 1 1
13 21154 1 1 106 ILE HG21 H 10.073 1.458 8.154 1.00 . A A . 103 ILE HG21 1 1
13 21155 1 1 106 ILE HG22 H 11.231 1.263 6.842 1.00 . A A . 103 ILE HG22 1 1
13 21156 1 1 106 ILE HG23 H 11.507 2.486 8.085 1.00 . A A . 103 ILE HG23 1 1
13 21157 1 1 106 ILE N N 12.390 -0.335 11.124 1.00 . A A . 103 ILE N 1 1
13 21158 1 1 106 ILE O O 9.751 1.927 10.858 1.00 . A A . 103 ILE O 1 1
13 21159 1 1 107 ALA C C 7.861 0.339 12.432 1.00 . A A . 104 ALA C 1 1
13 21160 1 1 107 ALA CA C 8.126 -0.380 11.104 1.00 . A A . 104 ALA CA 1 1
13 21161 1 1 107 ALA CB C 7.605 -1.830 11.173 1.00 . A A . 104 ALA CB 1 1
13 21162 1 1 107 ALA H H 10.033 -1.172 10.598 1.00 . A A . 104 ALA H 1 1
13 21163 1 1 107 ALA HA H 7.583 0.130 10.311 1.00 . A A . 104 ALA HA 1 1
13 21164 1 1 107 ALA HB1 H 6.542 -1.832 11.386 1.00 . A A . 104 ALA HB1 1 1
13 21165 1 1 107 ALA HB2 H 8.127 -2.372 11.952 1.00 . A A . 104 ALA HB2 1 1
13 21166 1 1 107 ALA HB3 H 7.777 -2.323 10.225 1.00 . A A . 104 ALA HB3 1 1
13 21167 1 1 107 ALA N N 9.561 -0.331 10.758 1.00 . A A . 104 ALA N 1 1
13 21168 1 1 107 ALA O O 7.028 1.224 12.483 1.00 . A A . 104 ALA O 1 1
13 21169 1 1 108 SER C C 8.546 2.005 14.962 1.00 . A A . 105 SER C 1 1
13 21170 1 1 108 SER CA C 8.444 0.471 14.845 1.00 . A A . 105 SER CA 1 1
13 21171 1 1 108 SER CB C 9.446 -0.218 15.804 1.00 . A A . 105 SER CB 1 1
13 21172 1 1 108 SER H H 9.467 -0.523 13.263 1.00 . A A . 105 SER H 1 1
13 21173 1 1 108 SER HA H 7.440 0.170 15.119 1.00 . A A . 105 SER HA 1 1
13 21174 1 1 108 SER HB2 H 9.401 -1.290 15.657 1.00 . A A . 105 SER HB2 1 1
13 21175 1 1 108 SER HB3 H 10.451 0.126 15.590 1.00 . A A . 105 SER HB3 1 1
13 21176 1 1 108 SER HG H 9.314 -0.730 17.697 1.00 . A A . 105 SER HG 1 1
13 21177 1 1 108 SER N N 8.671 0.014 13.456 1.00 . A A . 105 SER N 1 1
13 21178 1 1 108 SER O O 7.711 2.642 15.618 1.00 . A A . 105 SER O 1 1
13 21179 1 1 108 SER OG O 9.151 0.058 17.169 1.00 . A A . 105 SER OG 1 1
13 21180 1 1 109 GLU C C 8.769 4.803 13.428 1.00 . A A . 106 GLU C 1 1
13 21181 1 1 109 GLU CA C 9.794 4.046 14.309 1.00 . A A . 106 GLU CA 1 1
13 21182 1 1 109 GLU CB C 11.254 4.374 13.887 1.00 . A A . 106 GLU CB 1 1
13 21183 1 1 109 GLU CD C 13.130 4.169 12.145 1.00 . A A . 106 GLU CD 1 1
13 21184 1 1 109 GLU CG C 11.691 3.790 12.535 1.00 . A A . 106 GLU CG 1 1
13 21185 1 1 109 GLU H H 10.174 2.016 13.785 1.00 . A A . 106 GLU H 1 1
13 21186 1 1 109 GLU HA H 9.658 4.381 15.336 1.00 . A A . 106 GLU HA 1 1
13 21187 1 1 109 GLU HB2 H 11.370 5.450 13.841 1.00 . A A . 106 GLU HB2 1 1
13 21188 1 1 109 GLU HB3 H 11.923 3.993 14.652 1.00 . A A . 106 GLU HB3 1 1
13 21189 1 1 109 GLU HG2 H 11.623 2.708 12.592 1.00 . A A . 106 GLU HG2 1 1
13 21190 1 1 109 GLU HG3 H 11.009 4.134 11.768 1.00 . A A . 106 GLU HG3 1 1
13 21191 1 1 109 GLU N N 9.560 2.586 14.296 1.00 . A A . 106 GLU N 1 1
13 21192 1 1 109 GLU O O 8.523 5.995 13.648 1.00 . A A . 106 GLU O 1 1
13 21193 1 1 109 GLU OE1 O 14.081 3.515 12.634 1.00 . A A . 106 GLU OE1 1 1
13 21194 1 1 109 GLU OE2 O 13.318 5.123 11.354 1.00 . A A . 106 GLU OE2 1 1
13 21195 1 1 110 GLN C C 5.709 4.490 12.210 1.00 . A A . 107 GLN C 1 1
13 21196 1 1 110 GLN CA C 7.110 4.689 11.573 1.00 . A A . 107 GLN CA 1 1
13 21197 1 1 110 GLN CB C 7.151 4.092 10.136 1.00 . A A . 107 GLN CB 1 1
13 21198 1 1 110 GLN CD C 8.869 5.726 8.999 1.00 . A A . 107 GLN CD 1 1
13 21199 1 1 110 GLN CG C 8.492 4.280 9.367 1.00 . A A . 107 GLN CG 1 1
13 21200 1 1 110 GLN H H 8.454 3.181 12.271 1.00 . A A . 107 GLN H 1 1
13 21201 1 1 110 GLN HA H 7.293 5.759 11.500 1.00 . A A . 107 GLN HA 1 1
13 21202 1 1 110 GLN HB2 H 6.954 3.030 10.203 1.00 . A A . 107 GLN HB2 1 1
13 21203 1 1 110 GLN HB3 H 6.359 4.549 9.544 1.00 . A A . 107 GLN HB3 1 1
13 21204 1 1 110 GLN HE21 H 9.806 5.101 7.356 1.00 . A A . 107 GLN HE21 1 1
13 21205 1 1 110 GLN HE22 H 9.821 6.806 7.622 1.00 . A A . 107 GLN HE22 1 1
13 21206 1 1 110 GLN HG2 H 9.289 3.880 9.976 1.00 . A A . 107 GLN HG2 1 1
13 21207 1 1 110 GLN HG3 H 8.436 3.698 8.452 1.00 . A A . 107 GLN HG3 1 1
13 21208 1 1 110 GLN N N 8.174 4.108 12.430 1.00 . A A . 107 GLN N 1 1
13 21209 1 1 110 GLN NE2 N 9.573 5.894 7.881 1.00 . A A . 107 GLN NE2 1 1
13 21210 1 1 110 GLN O O 4.752 5.178 11.836 1.00 . A A . 107 GLN O 1 1
13 21211 1 1 110 GLN OE1 O 8.547 6.684 9.697 1.00 . A A . 107 GLN OE1 1 1
13 21212 1 1 111 GLN C C 4.331 4.331 15.124 1.00 . A A . 108 GLN C 1 1
13 21213 1 1 111 GLN CA C 4.373 3.311 13.955 1.00 . A A . 108 GLN CA 1 1
13 21214 1 1 111 GLN CB C 4.284 1.833 14.485 1.00 . A A . 108 GLN CB 1 1
13 21215 1 1 111 GLN CD C 2.908 0.883 12.508 1.00 . A A . 108 GLN CD 1 1
13 21216 1 1 111 GLN CG C 4.145 0.743 13.400 1.00 . A A . 108 GLN CG 1 1
13 21217 1 1 111 GLN H H 6.375 2.968 13.345 1.00 . A A . 108 GLN H 1 1
13 21218 1 1 111 GLN HA H 3.517 3.491 13.302 1.00 . A A . 108 GLN HA 1 1
13 21219 1 1 111 GLN HB2 H 5.182 1.621 15.056 1.00 . A A . 108 GLN HB2 1 1
13 21220 1 1 111 GLN HB3 H 3.432 1.754 15.154 1.00 . A A . 108 GLN HB3 1 1
13 21221 1 1 111 GLN HE21 H 3.889 0.091 10.969 1.00 . A A . 108 GLN HE21 1 1
13 21222 1 1 111 GLN HE22 H 2.251 0.545 10.659 1.00 . A A . 108 GLN HE22 1 1
13 21223 1 1 111 GLN HG2 H 5.023 0.770 12.771 1.00 . A A . 108 GLN HG2 1 1
13 21224 1 1 111 GLN HG3 H 4.101 -0.225 13.890 1.00 . A A . 108 GLN HG3 1 1
13 21225 1 1 111 GLN N N 5.599 3.531 13.161 1.00 . A A . 108 GLN N 1 1
13 21226 1 1 111 GLN NE2 N 3.029 0.466 11.250 1.00 . A A . 108 GLN NE2 1 1
13 21227 1 1 111 GLN O O 4.955 4.075 16.180 1.00 . A A . 108 GLN O 1 1
13 21228 1 1 111 GLN OXT O 3.708 5.404 14.963 1.00 . A A . 108 GLN OXT 1 1
13 21229 1 1 111 GLN OE1 O 1.861 1.367 12.934 1.00 . A A . 108 GLN OE1 1 1
14 21230 1 1 4 MET C C 3.161 -0.296 -1.041 1.00 . A A . 1 MET C 1 1
14 21231 1 1 4 MET CA C 2.156 0.813 -1.395 1.00 . A A . 1 MET CA 1 1
14 21232 1 1 4 MET CB C 1.209 0.378 -2.550 1.00 . A A . 1 MET CB 1 1
14 21233 1 1 4 MET CE C 1.576 2.390 -5.116 1.00 . A A . 1 MET CE 1 1
14 21234 1 1 4 MET CG C 0.131 1.412 -2.922 1.00 . A A . 1 MET CG 1 1
14 21235 1 1 4 MET H H 3.483 1.891 -2.588 1.00 . A A . 1 MET H 1 1
14 21236 1 1 4 MET HA H 1.562 1.038 -0.515 1.00 . A A . 1 MET HA 1 1
14 21237 1 1 4 MET HB2 H 1.805 0.185 -3.434 1.00 . A A . 1 MET HB2 1 1
14 21238 1 1 4 MET HB3 H 0.707 -0.542 -2.265 1.00 . A A . 1 MET HB3 1 1
14 21239 1 1 4 MET HE1 H 0.816 1.957 -5.751 1.00 . A A . 1 MET HE1 1 1
14 21240 1 1 4 MET HE2 H 2.337 1.650 -4.907 1.00 . A A . 1 MET HE2 1 1
14 21241 1 1 4 MET HE3 H 2.027 3.231 -5.623 1.00 . A A . 1 MET HE3 1 1
14 21242 1 1 4 MET HG2 H -0.527 0.988 -3.670 1.00 . A A . 1 MET HG2 1 1
14 21243 1 1 4 MET HG3 H -0.447 1.649 -2.036 1.00 . A A . 1 MET HG3 1 1
14 21244 1 1 4 MET N N 2.892 2.053 -1.751 1.00 . A A . 1 MET N 1 1
14 21245 1 1 4 MET O O 3.203 -0.762 0.101 1.00 . A A . 1 MET O 1 1
14 21246 1 1 4 MET SD S 0.828 2.949 -3.580 1.00 . A A . 1 MET SD 1 1
14 21247 1 1 5 SER C C 6.422 -0.911 -1.806 1.00 . A A . 2 SER C 1 1
14 21248 1 1 5 SER CA C 5.078 -1.670 -1.844 1.00 . A A . 2 SER CA 1 1
14 21249 1 1 5 SER CB C 5.040 -2.758 -2.954 1.00 . A A . 2 SER CB 1 1
14 21250 1 1 5 SER H H 3.824 -0.354 -2.940 1.00 . A A . 2 SER H 1 1
14 21251 1 1 5 SER HA H 4.947 -2.156 -0.876 1.00 . A A . 2 SER HA 1 1
14 21252 1 1 5 SER HB2 H 4.048 -3.187 -2.999 1.00 . A A . 2 SER HB2 1 1
14 21253 1 1 5 SER HB3 H 5.274 -2.315 -3.916 1.00 . A A . 2 SER HB3 1 1
14 21254 1 1 5 SER HG H 5.549 -4.465 -2.123 1.00 . A A . 2 SER HG 1 1
14 21255 1 1 5 SER N N 3.971 -0.709 -2.040 1.00 . A A . 2 SER N 1 1
14 21256 1 1 5 SER O O 6.461 0.321 -1.936 1.00 . A A . 2 SER O 1 1
14 21257 1 1 5 SER OG O 5.965 -3.809 -2.700 1.00 . A A . 2 SER OG 1 1
14 21258 1 1 6 LYS C C 9.931 -1.853 -2.110 1.00 . A A . 3 LYS C 1 1
14 21259 1 1 6 LYS CA C 8.847 -1.097 -1.312 1.00 . A A . 3 LYS CA 1 1
14 21260 1 1 6 LYS CB C 9.095 -1.146 0.241 1.00 . A A . 3 LYS CB 1 1
14 21261 1 1 6 LYS CD C 8.492 -2.151 2.541 1.00 . A A . 3 LYS CD 1 1
14 21262 1 1 6 LYS CE C 7.737 -3.280 3.256 1.00 . A A . 3 LYS CE 1 1
14 21263 1 1 6 LYS CG C 8.221 -2.157 1.019 1.00 . A A . 3 LYS CG 1 1
14 21264 1 1 6 LYS H H 7.423 -2.628 -1.686 1.00 . A A . 3 LYS H 1 1
14 21265 1 1 6 LYS HA H 8.872 -0.062 -1.636 1.00 . A A . 3 LYS HA 1 1
14 21266 1 1 6 LYS HB2 H 10.135 -1.409 0.422 1.00 . A A . 3 LYS HB2 1 1
14 21267 1 1 6 LYS HB3 H 8.916 -0.162 0.652 1.00 . A A . 3 LYS HB3 1 1
14 21268 1 1 6 LYS HD2 H 9.557 -2.282 2.714 1.00 . A A . 3 LYS HD2 1 1
14 21269 1 1 6 LYS HD3 H 8.180 -1.200 2.957 1.00 . A A . 3 LYS HD3 1 1
14 21270 1 1 6 LYS HE2 H 6.682 -3.158 3.081 1.00 . A A . 3 LYS HE2 1 1
14 21271 1 1 6 LYS HE3 H 8.057 -4.229 2.848 1.00 . A A . 3 LYS HE3 1 1
14 21272 1 1 6 LYS HG2 H 7.178 -1.912 0.849 1.00 . A A . 3 LYS HG2 1 1
14 21273 1 1 6 LYS HG3 H 8.413 -3.152 0.629 1.00 . A A . 3 LYS HG3 1 1
14 21274 1 1 6 LYS HZ1 H 7.659 -2.401 5.146 1.00 . A A . 3 LYS HZ1 1 1
14 21275 1 1 6 LYS HZ2 H 8.987 -3.420 4.918 1.00 . A A . 3 LYS HZ2 1 1
14 21276 1 1 6 LYS HZ3 H 7.451 -4.077 5.161 1.00 . A A . 3 LYS HZ3 1 1
14 21277 1 1 6 LYS N N 7.509 -1.653 -1.615 1.00 . A A . 3 LYS N 1 1
14 21278 1 1 6 LYS NZ N 7.975 -3.291 4.721 1.00 . A A . 3 LYS NZ 1 1
14 21279 1 1 6 LYS O O 9.619 -2.645 -3.020 1.00 . A A . 3 LYS O 1 1
14 21280 1 1 7 LYS C C 13.488 -2.547 -1.420 1.00 . A A . 4 LYS C 1 1
14 21281 1 1 7 LYS CA C 12.357 -2.246 -2.446 1.00 . A A . 4 LYS CA 1 1
14 21282 1 1 7 LYS CB C 12.838 -1.291 -3.603 1.00 . A A . 4 LYS CB 1 1
14 21283 1 1 7 LYS CD C 14.763 -2.682 -4.643 1.00 . A A . 4 LYS CD 1 1
14 21284 1 1 7 LYS CE C 15.268 -3.440 -5.882 1.00 . A A . 4 LYS CE 1 1
14 21285 1 1 7 LYS CG C 13.419 -1.972 -4.869 1.00 . A A . 4 LYS CG 1 1
14 21286 1 1 7 LYS H H 11.390 -1.013 -1.006 1.00 . A A . 4 LYS H 1 1
14 21287 1 1 7 LYS HA H 12.023 -3.190 -2.878 1.00 . A A . 4 LYS HA 1 1
14 21288 1 1 7 LYS HB2 H 11.991 -0.696 -3.924 1.00 . A A . 4 LYS HB2 1 1
14 21289 1 1 7 LYS HB3 H 13.588 -0.612 -3.210 1.00 . A A . 4 LYS HB3 1 1
14 21290 1 1 7 LYS HD2 H 15.507 -1.950 -4.356 1.00 . A A . 4 LYS HD2 1 1
14 21291 1 1 7 LYS HD3 H 14.641 -3.395 -3.831 1.00 . A A . 4 LYS HD3 1 1
14 21292 1 1 7 LYS HE2 H 16.248 -3.847 -5.674 1.00 . A A . 4 LYS HE2 1 1
14 21293 1 1 7 LYS HE3 H 14.587 -4.254 -6.099 1.00 . A A . 4 LYS HE3 1 1
14 21294 1 1 7 LYS HG2 H 12.700 -2.697 -5.220 1.00 . A A . 4 LYS HG2 1 1
14 21295 1 1 7 LYS HG3 H 13.551 -1.212 -5.640 1.00 . A A . 4 LYS HG3 1 1
14 21296 1 1 7 LYS HZ1 H 14.412 -2.317 -7.419 1.00 . A A . 4 LYS HZ1 1 1
14 21297 1 1 7 LYS HZ2 H 15.867 -3.066 -7.841 1.00 . A A . 4 LYS HZ2 1 1
14 21298 1 1 7 LYS HZ3 H 15.882 -1.700 -6.853 1.00 . A A . 4 LYS HZ3 1 1
14 21299 1 1 7 LYS N N 11.210 -1.624 -1.752 1.00 . A A . 4 LYS N 1 1
14 21300 1 1 7 LYS NZ N 15.362 -2.572 -7.074 1.00 . A A . 4 LYS NZ 1 1
14 21301 1 1 7 LYS O O 13.707 -1.791 -0.473 1.00 . A A . 4 LYS O 1 1
14 21302 1 1 8 LEU C C 16.464 -4.437 -1.837 1.00 . A A . 5 LEU C 1 1
14 21303 1 1 8 LEU CA C 15.363 -4.086 -0.852 1.00 . A A . 5 LEU CA 1 1
14 21304 1 1 8 LEU CB C 15.036 -5.313 0.053 1.00 . A A . 5 LEU CB 1 1
14 21305 1 1 8 LEU CD1 C 15.696 -6.495 2.265 1.00 . A A . 5 LEU CD1 1 1
14 21306 1 1 8 LEU CD2 C 17.054 -6.990 0.217 1.00 . A A . 5 LEU CD2 1 1
14 21307 1 1 8 LEU CG C 16.215 -5.904 0.944 1.00 . A A . 5 LEU CG 1 1
14 21308 1 1 8 LEU H H 13.921 -4.233 -2.378 1.00 . A A . 5 LEU H 1 1
14 21309 1 1 8 LEU HA H 15.688 -3.252 -0.228 1.00 . A A . 5 LEU HA 1 1
14 21310 1 1 8 LEU HB2 H 14.230 -5.007 0.713 1.00 . A A . 5 LEU HB2 1 1
14 21311 1 1 8 LEU HB3 H 14.655 -6.102 -0.585 1.00 . A A . 5 LEU HB3 1 1
14 21312 1 1 8 LEU HD11 H 15.026 -7.326 2.062 1.00 . A A . 5 LEU HD11 1 1
14 21313 1 1 8 LEU HD12 H 15.161 -5.734 2.810 1.00 . A A . 5 LEU HD12 1 1
14 21314 1 1 8 LEU HD13 H 16.526 -6.844 2.870 1.00 . A A . 5 LEU HD13 1 1
14 21315 1 1 8 LEU HD21 H 17.836 -7.346 0.880 1.00 . A A . 5 LEU HD21 1 1
14 21316 1 1 8 LEU HD22 H 17.502 -6.567 -0.666 1.00 . A A . 5 LEU HD22 1 1
14 21317 1 1 8 LEU HD23 H 16.415 -7.820 -0.062 1.00 . A A . 5 LEU HD23 1 1
14 21318 1 1 8 LEU HG H 16.892 -5.094 1.199 1.00 . A A . 5 LEU HG 1 1
14 21319 1 1 8 LEU N N 14.187 -3.665 -1.631 1.00 . A A . 5 LEU N 1 1
14 21320 1 1 8 LEU O O 16.215 -5.094 -2.852 1.00 . A A . 5 LEU O 1 1
14 21321 1 1 9 ILE C C 19.896 -4.940 -1.286 1.00 . A A . 6 ILE C 1 1
14 21322 1 1 9 ILE CA C 18.869 -4.419 -2.287 1.00 . A A . 6 ILE CA 1 1
14 21323 1 1 9 ILE CB C 19.475 -3.261 -3.163 1.00 . A A . 6 ILE CB 1 1
14 21324 1 1 9 ILE CD1 C 20.797 -1.051 -3.080 1.00 . A A . 6 ILE CD1 1 1
14 21325 1 1 9 ILE CG1 C 20.139 -2.159 -2.291 1.00 . A A . 6 ILE CG1 1 1
14 21326 1 1 9 ILE CG2 C 18.395 -2.656 -4.089 1.00 . A A . 6 ILE CG2 1 1
14 21327 1 1 9 ILE H H 17.793 -3.387 -0.793 1.00 . A A . 6 ILE H 1 1
14 21328 1 1 9 ILE HA H 18.596 -5.242 -2.960 1.00 . A A . 6 ILE HA 1 1
14 21329 1 1 9 ILE HB H 20.233 -3.704 -3.811 1.00 . A A . 6 ILE HB 1 1
14 21330 1 1 9 ILE HD11 H 20.053 -0.533 -3.669 1.00 . A A . 6 ILE HD11 1 1
14 21331 1 1 9 ILE HD12 H 21.551 -1.467 -3.733 1.00 . A A . 6 ILE HD12 1 1
14 21332 1 1 9 ILE HD13 H 21.260 -0.353 -2.397 1.00 . A A . 6 ILE HD13 1 1
14 21333 1 1 9 ILE HG12 H 19.395 -1.702 -1.652 1.00 . A A . 6 ILE HG12 1 1
14 21334 1 1 9 ILE HG13 H 20.904 -2.607 -1.667 1.00 . A A . 6 ILE HG13 1 1
14 21335 1 1 9 ILE HG21 H 17.593 -2.236 -3.491 1.00 . A A . 6 ILE HG21 1 1
14 21336 1 1 9 ILE HG22 H 17.989 -3.431 -4.730 1.00 . A A . 6 ILE HG22 1 1
14 21337 1 1 9 ILE HG23 H 18.825 -1.879 -4.709 1.00 . A A . 6 ILE HG23 1 1
14 21338 1 1 9 ILE N N 17.680 -3.999 -1.549 1.00 . A A . 6 ILE N 1 1
14 21339 1 1 9 ILE O O 19.814 -4.643 -0.087 1.00 . A A . 6 ILE O 1 1
14 21340 1 1 10 ALA C C 23.184 -6.455 -1.814 1.00 . A A . 7 ALA C 1 1
14 21341 1 1 10 ALA CA C 21.937 -6.265 -0.958 1.00 . A A . 7 ALA CA 1 1
14 21342 1 1 10 ALA CB C 21.524 -7.575 -0.257 1.00 . A A . 7 ALA CB 1 1
14 21343 1 1 10 ALA H H 20.809 -5.971 -2.729 1.00 . A A . 7 ALA H 1 1
14 21344 1 1 10 ALA HA H 22.170 -5.532 -0.185 1.00 . A A . 7 ALA HA 1 1
14 21345 1 1 10 ALA HB1 H 22.313 -7.905 0.407 1.00 . A A . 7 ALA HB1 1 1
14 21346 1 1 10 ALA HB2 H 21.337 -8.343 -0.995 1.00 . A A . 7 ALA HB2 1 1
14 21347 1 1 10 ALA HB3 H 20.622 -7.411 0.320 1.00 . A A . 7 ALA HB3 1 1
14 21348 1 1 10 ALA N N 20.842 -5.733 -1.774 1.00 . A A . 7 ALA N 1 1
14 21349 1 1 10 ALA O O 23.119 -6.415 -3.043 1.00 . A A . 7 ALA O 1 1
14 21350 1 1 11 LEU C C 26.361 -7.949 -1.090 1.00 . A A . 8 LEU C 1 1
14 21351 1 1 11 LEU CA C 25.607 -6.839 -1.822 1.00 . A A . 8 LEU CA 1 1
14 21352 1 1 11 LEU CB C 26.417 -5.504 -1.831 1.00 . A A . 8 LEU CB 1 1
14 21353 1 1 11 LEU CD1 C 28.088 -3.910 -2.943 1.00 . A A . 8 LEU CD1 1 1
14 21354 1 1 11 LEU CD2 C 28.585 -6.396 -2.933 1.00 . A A . 8 LEU CD2 1 1
14 21355 1 1 11 LEU CG C 27.475 -5.322 -2.974 1.00 . A A . 8 LEU CG 1 1
14 21356 1 1 11 LEU H H 24.301 -6.699 -0.179 1.00 . A A . 8 LEU H 1 1
14 21357 1 1 11 LEU HA H 25.427 -7.150 -2.854 1.00 . A A . 8 LEU HA 1 1
14 21358 1 1 11 LEU HB2 H 25.703 -4.690 -1.910 1.00 . A A . 8 LEU HB2 1 1
14 21359 1 1 11 LEU HB3 H 26.928 -5.402 -0.874 1.00 . A A . 8 LEU HB3 1 1
14 21360 1 1 11 LEU HD11 H 28.791 -3.800 -3.759 1.00 . A A . 8 LEU HD11 1 1
14 21361 1 1 11 LEU HD12 H 28.603 -3.754 -2.001 1.00 . A A . 8 LEU HD12 1 1
14 21362 1 1 11 LEU HD13 H 27.305 -3.171 -3.046 1.00 . A A . 8 LEU HD13 1 1
14 21363 1 1 11 LEU HD21 H 28.148 -7.374 -3.083 1.00 . A A . 8 LEU HD21 1 1
14 21364 1 1 11 LEU HD22 H 29.084 -6.371 -1.973 1.00 . A A . 8 LEU HD22 1 1
14 21365 1 1 11 LEU HD23 H 29.306 -6.204 -3.714 1.00 . A A . 8 LEU HD23 1 1
14 21366 1 1 11 LEU HG H 26.960 -5.420 -3.924 1.00 . A A . 8 LEU HG 1 1
14 21367 1 1 11 LEU N N 24.323 -6.661 -1.154 1.00 . A A . 8 LEU N 1 1
14 21368 1 1 11 LEU O O 26.753 -7.785 0.070 1.00 . A A . 8 LEU O 1 1
14 21369 1 1 12 CYS C C 28.701 -10.175 -1.949 1.00 . A A . 9 CYS C 1 1
14 21370 1 1 12 CYS CA C 27.308 -10.203 -1.303 1.00 . A A . 9 CYS CA 1 1
14 21371 1 1 12 CYS CB C 26.546 -11.496 -1.627 1.00 . A A . 9 CYS CB 1 1
14 21372 1 1 12 CYS H H 26.105 -9.143 -2.659 1.00 . A A . 9 CYS H 1 1
14 21373 1 1 12 CYS HA H 27.410 -10.125 -0.222 1.00 . A A . 9 CYS HA 1 1
14 21374 1 1 12 CYS HB2 H 26.454 -11.604 -2.699 1.00 . A A . 9 CYS HB2 1 1
14 21375 1 1 12 CYS HB3 H 27.088 -12.348 -1.230 1.00 . A A . 9 CYS HB3 1 1
14 21376 1 1 12 CYS HG H 24.095 -12.153 -1.803 1.00 . A A . 9 CYS HG 1 1
14 21377 1 1 12 CYS N N 26.533 -9.071 -1.779 1.00 . A A . 9 CYS N 1 1
14 21378 1 1 12 CYS O O 28.813 -10.321 -3.164 1.00 . A A . 9 CYS O 1 1
14 21379 1 1 12 CYS SG S 24.877 -11.540 -0.929 1.00 . A A . 9 CYS SG 1 1
14 21380 1 1 13 ALA C C 32.095 -10.806 -0.828 1.00 . A A . 10 ALA C 1 1
14 21381 1 1 13 ALA CA C 31.159 -9.905 -1.652 1.00 . A A . 10 ALA CA 1 1
14 21382 1 1 13 ALA CB C 31.681 -8.460 -1.684 1.00 . A A . 10 ALA CB 1 1
14 21383 1 1 13 ALA H H 29.600 -9.872 -0.175 1.00 . A A . 10 ALA H 1 1
14 21384 1 1 13 ALA HA H 31.154 -10.268 -2.684 1.00 . A A . 10 ALA HA 1 1
14 21385 1 1 13 ALA HB1 H 31.735 -8.070 -0.678 1.00 . A A . 10 ALA HB1 1 1
14 21386 1 1 13 ALA HB2 H 31.011 -7.843 -2.268 1.00 . A A . 10 ALA HB2 1 1
14 21387 1 1 13 ALA HB3 H 32.669 -8.431 -2.134 1.00 . A A . 10 ALA HB3 1 1
14 21388 1 1 13 ALA N N 29.763 -9.971 -1.143 1.00 . A A . 10 ALA N 1 1
14 21389 1 1 13 ALA O O 32.180 -10.667 0.389 1.00 . A A . 10 ALA O 1 1
14 21390 1 1 14 CYS C C 35.016 -12.786 -1.727 1.00 . A A . 11 CYS C 1 1
14 21391 1 1 14 CYS CA C 33.737 -12.680 -0.879 1.00 . A A . 11 CYS CA 1 1
14 21392 1 1 14 CYS CB C 33.112 -14.092 -0.645 1.00 . A A . 11 CYS CB 1 1
14 21393 1 1 14 CYS H H 32.632 -11.815 -2.476 1.00 . A A . 11 CYS H 1 1
14 21394 1 1 14 CYS HA H 34.011 -12.263 0.083 1.00 . A A . 11 CYS HA 1 1
14 21395 1 1 14 CYS HB2 H 32.289 -14.251 -1.331 1.00 . A A . 11 CYS HB2 1 1
14 21396 1 1 14 CYS HB3 H 33.855 -14.868 -0.811 1.00 . A A . 11 CYS HB3 1 1
14 21397 1 1 14 CYS HG H 32.143 -13.126 1.504 1.00 . A A . 11 CYS HG 1 1
14 21398 1 1 14 CYS N N 32.773 -11.751 -1.505 1.00 . A A . 11 CYS N 1 1
14 21399 1 1 14 CYS O O 34.946 -12.697 -2.958 1.00 . A A . 11 CYS O 1 1
14 21400 1 1 14 CYS SG S 32.471 -14.322 1.025 1.00 . A A . 11 CYS SG 1 1
14 21401 1 1 15 PRO C C 37.567 -14.731 -2.260 1.00 . A A . 12 PRO C 1 1
14 21402 1 1 15 PRO CA C 37.478 -13.265 -1.778 1.00 . A A . 12 PRO CA 1 1
14 21403 1 1 15 PRO CB C 38.536 -12.944 -0.692 1.00 . A A . 12 PRO CB 1 1
14 21404 1 1 15 PRO CD C 36.385 -13.045 0.422 1.00 . A A . 12 PRO CD 1 1
14 21405 1 1 15 PRO CG C 37.873 -13.300 0.612 1.00 . A A . 12 PRO CG 1 1
14 21406 1 1 15 PRO HA H 37.603 -12.603 -2.630 1.00 . A A . 12 PRO HA 1 1
14 21407 1 1 15 PRO HB2 H 39.437 -13.527 -0.859 1.00 . A A . 12 PRO HB2 1 1
14 21408 1 1 15 PRO HB3 H 38.789 -11.887 -0.730 1.00 . A A . 12 PRO HB3 1 1
14 21409 1 1 15 PRO HD2 H 35.804 -13.854 0.854 1.00 . A A . 12 PRO HD2 1 1
14 21410 1 1 15 PRO HD3 H 36.085 -12.101 0.867 1.00 . A A . 12 PRO HD3 1 1
14 21411 1 1 15 PRO HG2 H 38.052 -14.347 0.842 1.00 . A A . 12 PRO HG2 1 1
14 21412 1 1 15 PRO HG3 H 38.266 -12.677 1.409 1.00 . A A . 12 PRO HG3 1 1
14 21413 1 1 15 PRO N N 36.200 -13.009 -1.068 1.00 . A A . 12 PRO N 1 1
14 21414 1 1 15 PRO O O 38.432 -15.079 -3.073 1.00 . A A . 12 PRO O 1 1
14 21415 1 1 16 MET C C 36.070 -17.128 -3.544 1.00 . A A . 13 MET C 1 1
14 21416 1 1 16 MET CA C 36.485 -16.981 -2.072 1.00 . A A . 13 MET CA 1 1
14 21417 1 1 16 MET CB C 35.411 -17.627 -1.139 1.00 . A A . 13 MET CB 1 1
14 21418 1 1 16 MET CE C 34.673 -17.357 2.988 1.00 . A A . 13 MET CE 1 1
14 21419 1 1 16 MET CG C 35.622 -17.358 0.359 1.00 . A A . 13 MET CG 1 1
14 21420 1 1 16 MET H H 36.016 -15.180 -1.092 1.00 . A A . 13 MET H 1 1
14 21421 1 1 16 MET HA H 37.439 -17.470 -1.911 1.00 . A A . 13 MET HA 1 1
14 21422 1 1 16 MET HB2 H 34.433 -17.242 -1.406 1.00 . A A . 13 MET HB2 1 1
14 21423 1 1 16 MET HB3 H 35.407 -18.702 -1.289 1.00 . A A . 13 MET HB3 1 1
14 21424 1 1 16 MET HE1 H 34.677 -16.277 2.938 1.00 . A A . 13 MET HE1 1 1
14 21425 1 1 16 MET HE2 H 35.645 -17.706 3.309 1.00 . A A . 13 MET HE2 1 1
14 21426 1 1 16 MET HE3 H 33.925 -17.681 3.695 1.00 . A A . 13 MET HE3 1 1
14 21427 1 1 16 MET HG2 H 36.558 -17.807 0.670 1.00 . A A . 13 MET HG2 1 1
14 21428 1 1 16 MET HG3 H 35.670 -16.287 0.521 1.00 . A A . 13 MET HG3 1 1
14 21429 1 1 16 MET N N 36.634 -15.558 -1.738 1.00 . A A . 13 MET N 1 1
14 21430 1 1 16 MET O O 36.592 -17.982 -4.263 1.00 . A A . 13 MET O 1 1
14 21431 1 1 16 MET SD S 34.294 -18.037 1.373 1.00 . A A . 13 MET SD 1 1
14 21432 1 1 17 GLY C C 33.121 -15.960 -5.381 1.00 . A A . 14 GLY C 1 1
14 21433 1 1 17 GLY CA C 34.613 -16.251 -5.339 1.00 . A A . 14 GLY CA 1 1
14 21434 1 1 17 GLY H H 34.774 -15.604 -3.333 1.00 . A A . 14 GLY H 1 1
14 21435 1 1 17 GLY HA2 H 35.129 -15.487 -5.906 1.00 . A A . 14 GLY HA2 1 1
14 21436 1 1 17 GLY HA3 H 34.797 -17.216 -5.811 1.00 . A A . 14 GLY HA3 1 1
14 21437 1 1 17 GLY N N 35.130 -16.261 -3.971 1.00 . A A . 14 GLY N 1 1
14 21438 1 1 17 GLY O O 32.486 -15.753 -4.328 1.00 . A A . 14 GLY O 1 1
14 21439 1 1 18 LEU C C 30.197 -16.797 -6.362 1.00 . A A . 15 LEU C 1 1
14 21440 1 1 18 LEU CA C 31.132 -15.668 -6.827 1.00 . A A . 15 LEU CA 1 1
14 21441 1 1 18 LEU CB C 30.865 -15.307 -8.319 1.00 . A A . 15 LEU CB 1 1
14 21442 1 1 18 LEU CD1 C 30.962 -13.595 -10.251 1.00 . A A . 15 LEU CD1 1 1
14 21443 1 1 18 LEU CD2 C 30.738 -12.793 -7.835 1.00 . A A . 15 LEU CD2 1 1
14 21444 1 1 18 LEU CG C 31.324 -13.879 -8.769 1.00 . A A . 15 LEU CG 1 1
14 21445 1 1 18 LEU H H 33.106 -16.214 -7.367 1.00 . A A . 15 LEU H 1 1
14 21446 1 1 18 LEU HA H 30.900 -14.790 -6.223 1.00 . A A . 15 LEU HA 1 1
14 21447 1 1 18 LEU HB2 H 31.370 -16.041 -8.940 1.00 . A A . 15 LEU HB2 1 1
14 21448 1 1 18 LEU HB3 H 29.797 -15.388 -8.510 1.00 . A A . 15 LEU HB3 1 1
14 21449 1 1 18 LEU HD11 H 29.889 -13.645 -10.385 1.00 . A A . 15 LEU HD11 1 1
14 21450 1 1 18 LEU HD12 H 31.435 -14.330 -10.889 1.00 . A A . 15 LEU HD12 1 1
14 21451 1 1 18 LEU HD13 H 31.312 -12.608 -10.532 1.00 . A A . 15 LEU HD13 1 1
14 21452 1 1 18 LEU HD21 H 31.094 -12.948 -6.824 1.00 . A A . 15 LEU HD21 1 1
14 21453 1 1 18 LEU HD22 H 29.654 -12.839 -7.840 1.00 . A A . 15 LEU HD22 1 1
14 21454 1 1 18 LEU HD23 H 31.052 -11.812 -8.172 1.00 . A A . 15 LEU HD23 1 1
14 21455 1 1 18 LEU HG H 32.405 -13.828 -8.691 1.00 . A A . 15 LEU HG 1 1
14 21456 1 1 18 LEU N N 32.552 -15.974 -6.598 1.00 . A A . 15 LEU N 1 1
14 21457 1 1 18 LEU O O 29.049 -16.527 -6.038 1.00 . A A . 15 LEU O 1 1
14 21458 1 1 19 ALA C C 29.366 -18.998 -4.417 1.00 . A A . 16 ALA C 1 1
14 21459 1 1 19 ALA CA C 29.878 -19.199 -5.864 1.00 . A A . 16 ALA CA 1 1
14 21460 1 1 19 ALA CB C 30.699 -20.485 -5.983 1.00 . A A . 16 ALA CB 1 1
14 21461 1 1 19 ALA H H 31.618 -18.191 -6.567 1.00 . A A . 16 ALA H 1 1
14 21462 1 1 19 ALA HA H 29.028 -19.281 -6.534 1.00 . A A . 16 ALA HA 1 1
14 21463 1 1 19 ALA HB1 H 30.096 -21.334 -5.691 1.00 . A A . 16 ALA HB1 1 1
14 21464 1 1 19 ALA HB2 H 31.571 -20.425 -5.343 1.00 . A A . 16 ALA HB2 1 1
14 21465 1 1 19 ALA HB3 H 31.023 -20.618 -7.010 1.00 . A A . 16 ALA HB3 1 1
14 21466 1 1 19 ALA N N 30.687 -18.042 -6.307 1.00 . A A . 16 ALA N 1 1
14 21467 1 1 19 ALA O O 28.190 -19.256 -4.111 1.00 . A A . 16 ALA O 1 1
14 21468 1 1 20 HIS C C 28.938 -17.052 -2.034 1.00 . A A . 17 HIS C 1 1
14 21469 1 1 20 HIS CA C 29.957 -18.203 -2.145 1.00 . A A . 17 HIS CA 1 1
14 21470 1 1 20 HIS CB C 31.268 -17.851 -1.388 1.00 . A A . 17 HIS CB 1 1
14 21471 1 1 20 HIS CD2 C 31.214 -19.184 0.847 1.00 . A A . 17 HIS CD2 1 1
14 21472 1 1 20 HIS CE1 C 31.073 -17.507 2.234 1.00 . A A . 17 HIS CE1 1 1
14 21473 1 1 20 HIS CG C 31.198 -18.050 0.105 1.00 . A A . 17 HIS CG 1 1
14 21474 1 1 20 HIS H H 31.166 -18.276 -3.888 1.00 . A A . 17 HIS H 1 1
14 21475 1 1 20 HIS HA H 29.523 -19.100 -1.718 1.00 . A A . 17 HIS HA 1 1
14 21476 1 1 20 HIS HB2 H 32.068 -18.478 -1.756 1.00 . A A . 17 HIS HB2 1 1
14 21477 1 1 20 HIS HB3 H 31.534 -16.814 -1.578 1.00 . A A . 17 HIS HB3 1 1
14 21478 1 1 20 HIS HD1 H 31.091 -16.063 0.794 1.00 . A A . 17 HIS HD1 1 1
14 21479 1 1 20 HIS HD2 H 31.266 -20.200 0.476 1.00 . A A . 17 HIS HD2 1 1
14 21480 1 1 20 HIS HE1 H 30.987 -16.932 3.139 1.00 . A A . 17 HIS HE1 1 1
14 21481 1 1 20 HIS HE2 H 31.080 -19.426 2.919 1.00 . A A . 17 HIS HE2 1 1
14 21482 1 1 20 HIS N N 30.261 -18.480 -3.556 1.00 . A A . 17 HIS N 1 1
14 21483 1 1 20 HIS ND1 N 31.111 -17.018 1.010 1.00 . A A . 17 HIS ND1 1 1
14 21484 1 1 20 HIS NE2 N 31.142 -18.812 2.155 1.00 . A A . 17 HIS NE2 1 1
14 21485 1 1 20 HIS O O 27.966 -17.118 -1.250 1.00 . A A . 17 HIS O 1 1
14 21486 1 1 21 THR C C 26.890 -15.165 -3.411 1.00 . A A . 18 THR C 1 1
14 21487 1 1 21 THR CA C 28.302 -14.822 -2.893 1.00 . A A . 18 THR CA 1 1
14 21488 1 1 21 THR CB C 28.929 -13.681 -3.767 1.00 . A A . 18 THR CB 1 1
14 21489 1 1 21 THR CG2 C 30.353 -13.331 -3.330 1.00 . A A . 18 THR CG2 1 1
14 21490 1 1 21 THR H H 29.924 -16.050 -3.482 1.00 . A A . 18 THR H 1 1
14 21491 1 1 21 THR HA H 28.215 -14.454 -1.869 1.00 . A A . 18 THR HA 1 1
14 21492 1 1 21 THR HB H 28.312 -12.796 -3.661 1.00 . A A . 18 THR HB 1 1
14 21493 1 1 21 THR HG1 H 28.114 -14.370 -5.428 1.00 . A A . 18 THR HG1 1 1
14 21494 1 1 21 THR HG21 H 30.347 -12.995 -2.302 1.00 . A A . 18 THR HG21 1 1
14 21495 1 1 21 THR HG22 H 30.737 -12.539 -3.959 1.00 . A A . 18 THR HG22 1 1
14 21496 1 1 21 THR HG23 H 30.991 -14.201 -3.416 1.00 . A A . 18 THR HG23 1 1
14 21497 1 1 21 THR N N 29.159 -16.011 -2.862 1.00 . A A . 18 THR N 1 1
14 21498 1 1 21 THR O O 25.917 -14.533 -3.009 1.00 . A A . 18 THR O 1 1
14 21499 1 1 21 THR OG1 O 28.968 -14.040 -5.146 1.00 . A A . 18 THR OG1 1 1
14 21500 1 1 22 PHE C C 24.689 -17.382 -3.817 1.00 . A A . 19 PHE C 1 1
14 21501 1 1 22 PHE CA C 25.532 -16.646 -4.872 1.00 . A A . 19 PHE CA 1 1
14 21502 1 1 22 PHE CB C 25.758 -17.565 -6.106 1.00 . A A . 19 PHE CB 1 1
14 21503 1 1 22 PHE CD1 C 26.114 -15.530 -7.617 1.00 . A A . 19 PHE CD1 1 1
14 21504 1 1 22 PHE CD2 C 27.056 -17.625 -8.302 1.00 . A A . 19 PHE CD2 1 1
14 21505 1 1 22 PHE CE1 C 26.619 -14.935 -8.757 1.00 . A A . 19 PHE CE1 1 1
14 21506 1 1 22 PHE CE2 C 27.558 -17.026 -9.443 1.00 . A A . 19 PHE CE2 1 1
14 21507 1 1 22 PHE CG C 26.322 -16.889 -7.364 1.00 . A A . 19 PHE CG 1 1
14 21508 1 1 22 PHE CZ C 27.340 -15.681 -9.669 1.00 . A A . 19 PHE CZ 1 1
14 21509 1 1 22 PHE H H 27.627 -16.632 -4.569 1.00 . A A . 19 PHE H 1 1
14 21510 1 1 22 PHE HA H 24.980 -15.764 -5.194 1.00 . A A . 19 PHE HA 1 1
14 21511 1 1 22 PHE HB2 H 26.444 -18.355 -5.823 1.00 . A A . 19 PHE HB2 1 1
14 21512 1 1 22 PHE HB3 H 24.811 -18.018 -6.384 1.00 . A A . 19 PHE HB3 1 1
14 21513 1 1 22 PHE HD1 H 25.552 -14.934 -6.907 1.00 . A A . 19 PHE HD1 1 1
14 21514 1 1 22 PHE HD2 H 27.234 -18.681 -8.127 1.00 . A A . 19 PHE HD2 1 1
14 21515 1 1 22 PHE HE1 H 26.450 -13.882 -8.933 1.00 . A A . 19 PHE HE1 1 1
14 21516 1 1 22 PHE HE2 H 28.125 -17.609 -10.156 1.00 . A A . 19 PHE HE2 1 1
14 21517 1 1 22 PHE HZ H 27.732 -15.210 -10.561 1.00 . A A . 19 PHE HZ 1 1
14 21518 1 1 22 PHE N N 26.804 -16.180 -4.298 1.00 . A A . 19 PHE N 1 1
14 21519 1 1 22 PHE O O 23.462 -17.329 -3.869 1.00 . A A . 19 PHE O 1 1
14 21520 1 1 23 MET C C 23.983 -17.730 -0.823 1.00 . A A . 20 MET C 1 1
14 21521 1 1 23 MET CA C 24.657 -18.761 -1.753 1.00 . A A . 20 MET CA 1 1
14 21522 1 1 23 MET CB C 25.621 -19.681 -0.951 1.00 . A A . 20 MET CB 1 1
14 21523 1 1 23 MET CE C 28.266 -21.045 0.193 1.00 . A A . 20 MET CE 1 1
14 21524 1 1 23 MET CG C 26.314 -20.758 -1.802 1.00 . A A . 20 MET CG 1 1
14 21525 1 1 23 MET H H 26.343 -18.164 -2.947 1.00 . A A . 20 MET H 1 1
14 21526 1 1 23 MET HA H 23.879 -19.380 -2.198 1.00 . A A . 20 MET HA 1 1
14 21527 1 1 23 MET HB2 H 26.391 -19.067 -0.494 1.00 . A A . 20 MET HB2 1 1
14 21528 1 1 23 MET HB3 H 25.066 -20.179 -0.164 1.00 . A A . 20 MET HB3 1 1
14 21529 1 1 23 MET HE1 H 28.871 -21.700 0.806 1.00 . A A . 20 MET HE1 1 1
14 21530 1 1 23 MET HE2 H 27.681 -20.401 0.833 1.00 . A A . 20 MET HE2 1 1
14 21531 1 1 23 MET HE3 H 28.910 -20.444 -0.433 1.00 . A A . 20 MET HE3 1 1
14 21532 1 1 23 MET HG2 H 25.570 -21.255 -2.412 1.00 . A A . 20 MET HG2 1 1
14 21533 1 1 23 MET HG3 H 27.033 -20.276 -2.453 1.00 . A A . 20 MET HG3 1 1
14 21534 1 1 23 MET N N 25.358 -18.080 -2.872 1.00 . A A . 20 MET N 1 1
14 21535 1 1 23 MET O O 22.862 -17.949 -0.341 1.00 . A A . 20 MET O 1 1
14 21536 1 1 23 MET SD S 27.172 -22.024 -0.833 1.00 . A A . 20 MET SD 1 1
14 21537 1 1 24 ALA C C 23.037 -14.727 -0.606 1.00 . A A . 21 ALA C 1 1
14 21538 1 1 24 ALA CA C 24.125 -15.466 0.188 1.00 . A A . 21 ALA CA 1 1
14 21539 1 1 24 ALA CB C 25.239 -14.499 0.582 1.00 . A A . 21 ALA CB 1 1
14 21540 1 1 24 ALA H H 25.607 -16.536 -0.933 1.00 . A A . 21 ALA H 1 1
14 21541 1 1 24 ALA HA H 23.689 -15.864 1.102 1.00 . A A . 21 ALA HA 1 1
14 21542 1 1 24 ALA HB1 H 25.730 -14.114 -0.304 1.00 . A A . 21 ALA HB1 1 1
14 21543 1 1 24 ALA HB2 H 25.966 -15.017 1.194 1.00 . A A . 21 ALA HB2 1 1
14 21544 1 1 24 ALA HB3 H 24.828 -13.673 1.150 1.00 . A A . 21 ALA HB3 1 1
14 21545 1 1 24 ALA N N 24.682 -16.602 -0.585 1.00 . A A . 21 ALA N 1 1
14 21546 1 1 24 ALA O O 22.035 -14.286 -0.034 1.00 . A A . 21 ALA O 1 1
14 21547 1 1 25 ALA C C 21.005 -14.696 -2.933 1.00 . A A . 22 ALA C 1 1
14 21548 1 1 25 ALA CA C 22.329 -13.940 -2.856 1.00 . A A . 22 ALA CA 1 1
14 21549 1 1 25 ALA CB C 22.960 -13.801 -4.252 1.00 . A A . 22 ALA CB 1 1
14 21550 1 1 25 ALA H H 24.072 -14.995 -2.298 1.00 . A A . 22 ALA H 1 1
14 21551 1 1 25 ALA HA H 22.140 -12.940 -2.476 1.00 . A A . 22 ALA HA 1 1
14 21552 1 1 25 ALA HB1 H 23.898 -13.262 -4.176 1.00 . A A . 22 ALA HB1 1 1
14 21553 1 1 25 ALA HB2 H 22.292 -13.253 -4.905 1.00 . A A . 22 ALA HB2 1 1
14 21554 1 1 25 ALA HB3 H 23.146 -14.781 -4.673 1.00 . A A . 22 ALA HB3 1 1
14 21555 1 1 25 ALA N N 23.258 -14.606 -1.931 1.00 . A A . 22 ALA N 1 1
14 21556 1 1 25 ALA O O 19.953 -14.084 -2.993 1.00 . A A . 22 ALA O 1 1
14 21557 1 1 26 GLN C C 19.104 -16.784 -1.650 1.00 . A A . 23 GLN C 1 1
14 21558 1 1 26 GLN CA C 19.901 -16.902 -2.960 1.00 . A A . 23 GLN CA 1 1
14 21559 1 1 26 GLN CB C 20.332 -18.372 -3.217 1.00 . A A . 23 GLN CB 1 1
14 21560 1 1 26 GLN CD C 18.065 -19.092 -4.272 1.00 . A A . 23 GLN CD 1 1
14 21561 1 1 26 GLN CG C 19.172 -19.400 -3.250 1.00 . A A . 23 GLN CG 1 1
14 21562 1 1 26 GLN H H 21.964 -16.450 -2.850 1.00 . A A . 23 GLN H 1 1
14 21563 1 1 26 GLN HA H 19.277 -16.570 -3.788 1.00 . A A . 23 GLN HA 1 1
14 21564 1 1 26 GLN HB2 H 20.850 -18.417 -4.170 1.00 . A A . 23 GLN HB2 1 1
14 21565 1 1 26 GLN HB3 H 21.027 -18.670 -2.437 1.00 . A A . 23 GLN HB3 1 1
14 21566 1 1 26 GLN HE21 H 19.349 -18.284 -5.566 1.00 . A A . 23 GLN HE21 1 1
14 21567 1 1 26 GLN HE22 H 17.699 -18.318 -6.061 1.00 . A A . 23 GLN HE22 1 1
14 21568 1 1 26 GLN HG2 H 19.582 -20.376 -3.485 1.00 . A A . 23 GLN HG2 1 1
14 21569 1 1 26 GLN HG3 H 18.722 -19.440 -2.265 1.00 . A A . 23 GLN HG3 1 1
14 21570 1 1 26 GLN N N 21.082 -16.032 -2.914 1.00 . A A . 23 GLN N 1 1
14 21571 1 1 26 GLN NE2 N 18.405 -18.504 -5.414 1.00 . A A . 23 GLN NE2 1 1
14 21572 1 1 26 GLN O O 17.879 -16.627 -1.671 1.00 . A A . 23 GLN O 1 1
14 21573 1 1 26 GLN OE1 O 16.904 -19.420 -4.043 1.00 . A A . 23 GLN OE1 1 1
14 21574 1 1 27 ALA C C 18.466 -15.476 1.049 1.00 . A A . 24 ALA C 1 1
14 21575 1 1 27 ALA CA C 19.259 -16.780 0.827 1.00 . A A . 24 ALA CA 1 1
14 21576 1 1 27 ALA CB C 20.384 -16.948 1.870 1.00 . A A . 24 ALA CB 1 1
14 21577 1 1 27 ALA H H 20.817 -16.896 -0.600 1.00 . A A . 24 ALA H 1 1
14 21578 1 1 27 ALA HA H 18.584 -17.620 0.933 1.00 . A A . 24 ALA HA 1 1
14 21579 1 1 27 ALA HB1 H 19.965 -16.988 2.868 1.00 . A A . 24 ALA HB1 1 1
14 21580 1 1 27 ALA HB2 H 21.076 -16.116 1.808 1.00 . A A . 24 ALA HB2 1 1
14 21581 1 1 27 ALA HB3 H 20.922 -17.868 1.677 1.00 . A A . 24 ALA HB3 1 1
14 21582 1 1 27 ALA N N 19.838 -16.829 -0.521 1.00 . A A . 24 ALA N 1 1
14 21583 1 1 27 ALA O O 17.262 -15.512 1.351 1.00 . A A . 24 ALA O 1 1
14 21584 1 1 28 LEU C C 17.413 -12.723 0.072 1.00 . A A . 25 LEU C 1 1
14 21585 1 1 28 LEU CA C 18.547 -12.997 1.073 1.00 . A A . 25 LEU CA 1 1
14 21586 1 1 28 LEU CB C 19.613 -11.883 0.952 1.00 . A A . 25 LEU CB 1 1
14 21587 1 1 28 LEU CD1 C 21.756 -10.763 1.747 1.00 . A A . 25 LEU CD1 1 1
14 21588 1 1 28 LEU CD2 C 20.085 -11.626 3.466 1.00 . A A . 25 LEU CD2 1 1
14 21589 1 1 28 LEU CG C 20.703 -11.845 2.060 1.00 . A A . 25 LEU CG 1 1
14 21590 1 1 28 LEU H H 20.082 -14.387 0.587 1.00 . A A . 25 LEU H 1 1
14 21591 1 1 28 LEU HA H 18.133 -12.975 2.075 1.00 . A A . 25 LEU HA 1 1
14 21592 1 1 28 LEU HB2 H 20.107 -11.998 -0.010 1.00 . A A . 25 LEU HB2 1 1
14 21593 1 1 28 LEU HB3 H 19.103 -10.921 0.950 1.00 . A A . 25 LEU HB3 1 1
14 21594 1 1 28 LEU HD11 H 21.278 -9.794 1.674 1.00 . A A . 25 LEU HD11 1 1
14 21595 1 1 28 LEU HD12 H 22.251 -10.989 0.809 1.00 . A A . 25 LEU HD12 1 1
14 21596 1 1 28 LEU HD13 H 22.495 -10.737 2.536 1.00 . A A . 25 LEU HD13 1 1
14 21597 1 1 28 LEU HD21 H 19.555 -10.680 3.495 1.00 . A A . 25 LEU HD21 1 1
14 21598 1 1 28 LEU HD22 H 20.869 -11.617 4.210 1.00 . A A . 25 LEU HD22 1 1
14 21599 1 1 28 LEU HD23 H 19.392 -12.428 3.691 1.00 . A A . 25 LEU HD23 1 1
14 21600 1 1 28 LEU HG H 21.218 -12.799 2.071 1.00 . A A . 25 LEU HG 1 1
14 21601 1 1 28 LEU N N 19.148 -14.330 0.871 1.00 . A A . 25 LEU N 1 1
14 21602 1 1 28 LEU O O 16.469 -12.003 0.394 1.00 . A A . 25 LEU O 1 1
14 21603 1 1 29 GLU C C 15.169 -13.647 -1.756 1.00 . A A . 26 GLU C 1 1
14 21604 1 1 29 GLU CA C 16.523 -13.088 -2.207 1.00 . A A . 26 GLU CA 1 1
14 21605 1 1 29 GLU CB C 16.983 -13.751 -3.531 1.00 . A A . 26 GLU CB 1 1
14 21606 1 1 29 GLU CD C 16.702 -14.012 -6.080 1.00 . A A . 26 GLU CD 1 1
14 21607 1 1 29 GLU CG C 16.132 -13.417 -4.775 1.00 . A A . 26 GLU CG 1 1
14 21608 1 1 29 GLU H H 18.322 -13.826 -1.350 1.00 . A A . 26 GLU H 1 1
14 21609 1 1 29 GLU HA H 16.431 -12.019 -2.366 1.00 . A A . 26 GLU HA 1 1
14 21610 1 1 29 GLU HB2 H 18.005 -13.441 -3.731 1.00 . A A . 26 GLU HB2 1 1
14 21611 1 1 29 GLU HB3 H 16.978 -14.825 -3.395 1.00 . A A . 26 GLU HB3 1 1
14 21612 1 1 29 GLU HG2 H 15.131 -13.800 -4.616 1.00 . A A . 26 GLU HG2 1 1
14 21613 1 1 29 GLU HG3 H 16.073 -12.336 -4.885 1.00 . A A . 26 GLU HG3 1 1
14 21614 1 1 29 GLU N N 17.529 -13.282 -1.149 1.00 . A A . 26 GLU N 1 1
14 21615 1 1 29 GLU O O 14.192 -12.903 -1.681 1.00 . A A . 26 GLU O 1 1
14 21616 1 1 29 GLU OE1 O 17.759 -13.535 -6.550 1.00 . A A . 26 GLU OE1 1 1
14 21617 1 1 29 GLU OE2 O 16.095 -14.945 -6.650 1.00 . A A . 26 GLU OE2 1 1
14 21618 1 1 30 GLU C C 13.319 -14.963 0.271 1.00 . A A . 27 GLU C 1 1
14 21619 1 1 30 GLU CA C 13.983 -15.681 -0.910 1.00 . A A . 27 GLU CA 1 1
14 21620 1 1 30 GLU CB C 14.381 -17.129 -0.511 1.00 . A A . 27 GLU CB 1 1
14 21621 1 1 30 GLU CD C 13.946 -18.143 -2.835 1.00 . A A . 27 GLU CD 1 1
14 21622 1 1 30 GLU CG C 14.935 -17.986 -1.666 1.00 . A A . 27 GLU CG 1 1
14 21623 1 1 30 GLU H H 16.017 -15.437 -1.458 1.00 . A A . 27 GLU H 1 1
14 21624 1 1 30 GLU HA H 13.268 -15.728 -1.721 1.00 . A A . 27 GLU HA 1 1
14 21625 1 1 30 GLU HB2 H 15.140 -17.083 0.266 1.00 . A A . 27 GLU HB2 1 1
14 21626 1 1 30 GLU HB3 H 13.512 -17.637 -0.103 1.00 . A A . 27 GLU HB3 1 1
14 21627 1 1 30 GLU HG2 H 15.845 -17.519 -2.029 1.00 . A A . 27 GLU HG2 1 1
14 21628 1 1 30 GLU HG3 H 15.186 -18.973 -1.279 1.00 . A A . 27 GLU HG3 1 1
14 21629 1 1 30 GLU N N 15.172 -14.946 -1.392 1.00 . A A . 27 GLU N 1 1
14 21630 1 1 30 GLU O O 12.119 -14.712 0.240 1.00 . A A . 27 GLU O 1 1
14 21631 1 1 30 GLU OE1 O 12.934 -18.865 -2.675 1.00 . A A . 27 GLU OE1 1 1
14 21632 1 1 30 GLU OE2 O 14.165 -17.543 -3.909 1.00 . A A . 27 GLU OE2 1 1
14 21633 1 1 31 ALA C C 13.041 -12.560 2.251 1.00 . A A . 28 ALA C 1 1
14 21634 1 1 31 ALA CA C 13.656 -13.952 2.509 1.00 . A A . 28 ALA CA 1 1
14 21635 1 1 31 ALA CB C 14.810 -13.861 3.508 1.00 . A A . 28 ALA CB 1 1
14 21636 1 1 31 ALA H H 15.095 -14.738 1.154 1.00 . A A . 28 ALA H 1 1
14 21637 1 1 31 ALA HA H 12.893 -14.596 2.937 1.00 . A A . 28 ALA HA 1 1
14 21638 1 1 31 ALA HB1 H 15.601 -13.236 3.106 1.00 . A A . 28 ALA HB1 1 1
14 21639 1 1 31 ALA HB2 H 15.206 -14.849 3.701 1.00 . A A . 28 ALA HB2 1 1
14 21640 1 1 31 ALA HB3 H 14.456 -13.433 4.437 1.00 . A A . 28 ALA HB3 1 1
14 21641 1 1 31 ALA N N 14.132 -14.588 1.265 1.00 . A A . 28 ALA N 1 1
14 21642 1 1 31 ALA O O 12.064 -12.179 2.902 1.00 . A A . 28 ALA O 1 1
14 21643 1 1 32 ALA C C 11.845 -10.584 0.039 1.00 . A A . 29 ALA C 1 1
14 21644 1 1 32 ALA CA C 13.125 -10.487 0.893 1.00 . A A . 29 ALA CA 1 1
14 21645 1 1 32 ALA CB C 14.218 -9.709 0.156 1.00 . A A . 29 ALA CB 1 1
14 21646 1 1 32 ALA H H 14.426 -12.175 0.847 1.00 . A A . 29 ALA H 1 1
14 21647 1 1 32 ALA HA H 12.888 -9.937 1.803 1.00 . A A . 29 ALA HA 1 1
14 21648 1 1 32 ALA HB1 H 14.493 -10.231 -0.751 1.00 . A A . 29 ALA HB1 1 1
14 21649 1 1 32 ALA HB2 H 15.092 -9.616 0.792 1.00 . A A . 29 ALA HB2 1 1
14 21650 1 1 32 ALA HB3 H 13.857 -8.719 -0.095 1.00 . A A . 29 ALA HB3 1 1
14 21651 1 1 32 ALA N N 13.622 -11.818 1.293 1.00 . A A . 29 ALA N 1 1
14 21652 1 1 32 ALA O O 11.039 -9.649 0.015 1.00 . A A . 29 ALA O 1 1
14 21653 1 1 33 VAL C C 9.250 -12.183 -0.384 1.00 . A A . 30 VAL C 1 1
14 21654 1 1 33 VAL CA C 10.406 -12.017 -1.388 1.00 . A A . 30 VAL CA 1 1
14 21655 1 1 33 VAL CB C 10.564 -13.314 -2.277 1.00 . A A . 30 VAL CB 1 1
14 21656 1 1 33 VAL CG1 C 9.225 -13.786 -2.894 1.00 . A A . 30 VAL CG1 1 1
14 21657 1 1 33 VAL CG2 C 11.614 -13.098 -3.388 1.00 . A A . 30 VAL CG2 1 1
14 21658 1 1 33 VAL H H 12.336 -12.437 -0.578 1.00 . A A . 30 VAL H 1 1
14 21659 1 1 33 VAL HA H 10.199 -11.164 -2.036 1.00 . A A . 30 VAL HA 1 1
14 21660 1 1 33 VAL HB H 10.935 -14.110 -1.632 1.00 . A A . 30 VAL HB 1 1
14 21661 1 1 33 VAL HG11 H 9.388 -14.681 -3.486 1.00 . A A . 30 VAL HG11 1 1
14 21662 1 1 33 VAL HG12 H 8.816 -13.011 -3.528 1.00 . A A . 30 VAL HG12 1 1
14 21663 1 1 33 VAL HG13 H 8.519 -14.008 -2.103 1.00 . A A . 30 VAL HG13 1 1
14 21664 1 1 33 VAL HG21 H 12.548 -12.788 -2.949 1.00 . A A . 30 VAL HG21 1 1
14 21665 1 1 33 VAL HG22 H 11.273 -12.332 -4.076 1.00 . A A . 30 VAL HG22 1 1
14 21666 1 1 33 VAL HG23 H 11.770 -14.022 -3.932 1.00 . A A . 30 VAL HG23 1 1
14 21667 1 1 33 VAL N N 11.645 -11.737 -0.630 1.00 . A A . 30 VAL N 1 1
14 21668 1 1 33 VAL O O 8.149 -11.646 -0.567 1.00 . A A . 30 VAL O 1 1
14 21669 1 1 34 GLU C C 8.346 -11.896 2.641 1.00 . A A . 31 GLU C 1 1
14 21670 1 1 34 GLU CA C 8.657 -13.174 1.828 1.00 . A A . 31 GLU CA 1 1
14 21671 1 1 34 GLU CB C 9.313 -14.260 2.722 1.00 . A A . 31 GLU CB 1 1
14 21672 1 1 34 GLU CD C 8.520 -16.412 1.534 1.00 . A A . 31 GLU CD 1 1
14 21673 1 1 34 GLU CG C 9.715 -15.534 1.946 1.00 . A A . 31 GLU CG 1 1
14 21674 1 1 34 GLU H H 10.491 -13.236 0.770 1.00 . A A . 31 GLU H 1 1
14 21675 1 1 34 GLU HA H 7.736 -13.567 1.414 1.00 . A A . 31 GLU HA 1 1
14 21676 1 1 34 GLU HB2 H 10.209 -13.847 3.178 1.00 . A A . 31 GLU HB2 1 1
14 21677 1 1 34 GLU HB3 H 8.625 -14.543 3.511 1.00 . A A . 31 GLU HB3 1 1
14 21678 1 1 34 GLU HG2 H 10.232 -15.224 1.043 1.00 . A A . 31 GLU HG2 1 1
14 21679 1 1 34 GLU HG3 H 10.409 -16.117 2.534 1.00 . A A . 31 GLU HG3 1 1
14 21680 1 1 34 GLU N N 9.575 -12.885 0.712 1.00 . A A . 31 GLU N 1 1
14 21681 1 1 34 GLU O O 7.289 -11.796 3.273 1.00 . A A . 31 GLU O 1 1
14 21682 1 1 34 GLU OE1 O 8.082 -17.258 2.342 1.00 . A A . 31 GLU OE1 1 1
14 21683 1 1 34 GLU OE2 O 8.002 -16.246 0.414 1.00 . A A . 31 GLU OE2 1 1
14 21684 1 1 35 ALA C C 8.293 -8.611 2.468 1.00 . A A . 32 ALA C 1 1
14 21685 1 1 35 ALA CA C 9.125 -9.625 3.297 1.00 . A A . 32 ALA CA 1 1
14 21686 1 1 35 ALA CB C 10.506 -9.070 3.657 1.00 . A A . 32 ALA CB 1 1
14 21687 1 1 35 ALA H H 10.106 -11.092 2.113 1.00 . A A . 32 ALA H 1 1
14 21688 1 1 35 ALA HA H 8.594 -9.807 4.228 1.00 . A A . 32 ALA HA 1 1
14 21689 1 1 35 ALA HB1 H 10.397 -8.134 4.192 1.00 . A A . 32 ALA HB1 1 1
14 21690 1 1 35 ALA HB2 H 11.084 -8.903 2.756 1.00 . A A . 32 ALA HB2 1 1
14 21691 1 1 35 ALA HB3 H 11.032 -9.779 4.286 1.00 . A A . 32 ALA HB3 1 1
14 21692 1 1 35 ALA N N 9.278 -10.924 2.609 1.00 . A A . 32 ALA N 1 1
14 21693 1 1 35 ALA O O 8.050 -7.486 2.918 1.00 . A A . 32 ALA O 1 1
14 21694 1 1 36 GLY C C 7.270 -7.174 -0.382 1.00 . A A . 33 GLY C 1 1
14 21695 1 1 36 GLY CA C 6.810 -8.322 0.506 1.00 . A A . 33 GLY CA 1 1
14 21696 1 1 36 GLY H H 8.301 -9.796 0.847 1.00 . A A . 33 GLY H 1 1
14 21697 1 1 36 GLY HA2 H 6.319 -9.048 -0.121 1.00 . A A . 33 GLY HA2 1 1
14 21698 1 1 36 GLY HA3 H 6.078 -7.941 1.212 1.00 . A A . 33 GLY HA3 1 1
14 21699 1 1 36 GLY N N 7.873 -9.018 1.251 1.00 . A A . 33 GLY N 1 1
14 21700 1 1 36 GLY O O 6.447 -6.332 -0.771 1.00 . A A . 33 GLY O 1 1
14 21701 1 1 37 TYR C C 9.994 -6.716 -2.729 1.00 . A A . 34 TYR C 1 1
14 21702 1 1 37 TYR CA C 9.120 -6.099 -1.640 1.00 . A A . 34 TYR CA 1 1
14 21703 1 1 37 TYR CB C 9.883 -4.971 -0.887 1.00 . A A . 34 TYR CB 1 1
14 21704 1 1 37 TYR CD1 C 11.392 -6.586 0.423 1.00 . A A . 34 TYR CD1 1 1
14 21705 1 1 37 TYR CD2 C 10.916 -4.464 1.375 1.00 . A A . 34 TYR CD2 1 1
14 21706 1 1 37 TYR CE1 C 12.134 -6.907 1.532 1.00 . A A . 34 TYR CE1 1 1
14 21707 1 1 37 TYR CE2 C 11.659 -4.783 2.473 1.00 . A A . 34 TYR CE2 1 1
14 21708 1 1 37 TYR CG C 10.755 -5.359 0.320 1.00 . A A . 34 TYR CG 1 1
14 21709 1 1 37 TYR CZ C 12.257 -5.999 2.552 1.00 . A A . 34 TYR CZ 1 1
14 21710 1 1 37 TYR H H 9.187 -7.760 -0.301 1.00 . A A . 34 TYR H 1 1
14 21711 1 1 37 TYR HA H 8.274 -5.638 -2.148 1.00 . A A . 34 TYR HA 1 1
14 21712 1 1 37 TYR HB2 H 10.535 -4.461 -1.588 1.00 . A A . 34 TYR HB2 1 1
14 21713 1 1 37 TYR HB3 H 9.148 -4.251 -0.543 1.00 . A A . 34 TYR HB3 1 1
14 21714 1 1 37 TYR HD1 H 11.292 -7.304 -0.377 1.00 . A A . 34 TYR HD1 1 1
14 21715 1 1 37 TYR HD2 H 10.448 -3.494 1.321 1.00 . A A . 34 TYR HD2 1 1
14 21716 1 1 37 TYR HE1 H 12.621 -7.867 1.595 1.00 . A A . 34 TYR HE1 1 1
14 21717 1 1 37 TYR HE2 H 11.753 -4.066 3.281 1.00 . A A . 34 TYR HE2 1 1
14 21718 1 1 37 TYR HH H 12.527 -6.000 4.447 1.00 . A A . 34 TYR HH 1 1
14 21719 1 1 37 TYR N N 8.570 -7.113 -0.706 1.00 . A A . 34 TYR N 1 1
14 21720 1 1 37 TYR O O 10.234 -7.937 -2.748 1.00 . A A . 34 TYR O 1 1
14 21721 1 1 37 TYR OH O 12.984 -6.323 3.665 1.00 . A A . 34 TYR OH 1 1
14 21722 1 1 38 GLU C C 12.765 -6.437 -4.126 1.00 . A A . 35 GLU C 1 1
14 21723 1 1 38 GLU CA C 11.367 -6.218 -4.732 1.00 . A A . 35 GLU CA 1 1
14 21724 1 1 38 GLU CB C 11.392 -5.112 -5.822 1.00 . A A . 35 GLU CB 1 1
14 21725 1 1 38 GLU CD C 12.078 -4.441 -8.222 1.00 . A A . 35 GLU CD 1 1
14 21726 1 1 38 GLU CG C 12.219 -5.463 -7.080 1.00 . A A . 35 GLU CG 1 1
14 21727 1 1 38 GLU H H 10.123 -4.899 -3.615 1.00 . A A . 35 GLU H 1 1
14 21728 1 1 38 GLU HA H 11.014 -7.151 -5.174 1.00 . A A . 35 GLU HA 1 1
14 21729 1 1 38 GLU HB2 H 10.378 -4.906 -6.126 1.00 . A A . 35 GLU HB2 1 1
14 21730 1 1 38 GLU HB3 H 11.805 -4.207 -5.388 1.00 . A A . 35 GLU HB3 1 1
14 21731 1 1 38 GLU HG2 H 13.269 -5.535 -6.801 1.00 . A A . 35 GLU HG2 1 1
14 21732 1 1 38 GLU HG3 H 11.902 -6.437 -7.444 1.00 . A A . 35 GLU HG3 1 1
14 21733 1 1 38 GLU N N 10.437 -5.841 -3.661 1.00 . A A . 35 GLU N 1 1
14 21734 1 1 38 GLU O O 13.110 -5.803 -3.129 1.00 . A A . 35 GLU O 1 1
14 21735 1 1 38 GLU OE1 O 11.160 -4.597 -9.062 1.00 . A A . 35 GLU OE1 1 1
14 21736 1 1 38 GLU OE2 O 12.886 -3.485 -8.297 1.00 . A A . 35 GLU OE2 1 1
14 21737 1 1 39 VAL C C 15.908 -7.658 -5.405 1.00 . A A . 36 VAL C 1 1
14 21738 1 1 39 VAL CA C 14.911 -7.645 -4.231 1.00 . A A . 36 VAL CA 1 1
14 21739 1 1 39 VAL CB C 14.934 -9.003 -3.435 1.00 . A A . 36 VAL CB 1 1
14 21740 1 1 39 VAL CG1 C 14.470 -10.199 -4.293 1.00 . A A . 36 VAL CG1 1 1
14 21741 1 1 39 VAL CG2 C 16.322 -9.278 -2.809 1.00 . A A . 36 VAL CG2 1 1
14 21742 1 1 39 VAL H H 13.219 -7.812 -5.512 1.00 . A A . 36 VAL H 1 1
14 21743 1 1 39 VAL HA H 15.208 -6.849 -3.541 1.00 . A A . 36 VAL HA 1 1
14 21744 1 1 39 VAL HB H 14.223 -8.901 -2.616 1.00 . A A . 36 VAL HB 1 1
14 21745 1 1 39 VAL HG11 H 15.145 -10.330 -5.132 1.00 . A A . 36 VAL HG11 1 1
14 21746 1 1 39 VAL HG12 H 13.470 -10.020 -4.666 1.00 . A A . 36 VAL HG12 1 1
14 21747 1 1 39 VAL HG13 H 14.471 -11.100 -3.691 1.00 . A A . 36 VAL HG13 1 1
14 21748 1 1 39 VAL HG21 H 16.284 -10.194 -2.227 1.00 . A A . 36 VAL HG21 1 1
14 21749 1 1 39 VAL HG22 H 16.600 -8.460 -2.159 1.00 . A A . 36 VAL HG22 1 1
14 21750 1 1 39 VAL HG23 H 17.067 -9.382 -3.589 1.00 . A A . 36 VAL HG23 1 1
14 21751 1 1 39 VAL N N 13.556 -7.336 -4.718 1.00 . A A . 36 VAL N 1 1
14 21752 1 1 39 VAL O O 15.607 -8.190 -6.477 1.00 . A A . 36 VAL O 1 1
14 21753 1 1 40 LYS C C 19.513 -7.118 -5.417 1.00 . A A . 37 LYS C 1 1
14 21754 1 1 40 LYS CA C 18.184 -7.030 -6.174 1.00 . A A . 37 LYS CA 1 1
14 21755 1 1 40 LYS CB C 18.169 -5.754 -7.051 1.00 . A A . 37 LYS CB 1 1
14 21756 1 1 40 LYS CD C 18.813 -6.738 -9.339 1.00 . A A . 37 LYS CD 1 1
14 21757 1 1 40 LYS CE C 19.913 -6.861 -10.395 1.00 . A A . 37 LYS CE 1 1
14 21758 1 1 40 LYS CG C 19.202 -5.783 -8.206 1.00 . A A . 37 LYS CG 1 1
14 21759 1 1 40 LYS H H 17.202 -6.541 -4.354 1.00 . A A . 37 LYS H 1 1
14 21760 1 1 40 LYS HA H 18.077 -7.906 -6.813 1.00 . A A . 37 LYS HA 1 1
14 21761 1 1 40 LYS HB2 H 17.183 -5.626 -7.470 1.00 . A A . 37 LYS HB2 1 1
14 21762 1 1 40 LYS HB3 H 18.383 -4.895 -6.420 1.00 . A A . 37 LYS HB3 1 1
14 21763 1 1 40 LYS HD2 H 18.611 -7.722 -8.926 1.00 . A A . 37 LYS HD2 1 1
14 21764 1 1 40 LYS HD3 H 17.915 -6.362 -9.812 1.00 . A A . 37 LYS HD3 1 1
14 21765 1 1 40 LYS HE2 H 20.195 -5.874 -10.740 1.00 . A A . 37 LYS HE2 1 1
14 21766 1 1 40 LYS HE3 H 20.776 -7.341 -9.938 1.00 . A A . 37 LYS HE3 1 1
14 21767 1 1 40 LYS HG2 H 19.310 -4.787 -8.613 1.00 . A A . 37 LYS HG2 1 1
14 21768 1 1 40 LYS HG3 H 20.162 -6.093 -7.801 1.00 . A A . 37 LYS HG3 1 1
14 21769 1 1 40 LYS HZ1 H 20.246 -7.757 -12.249 1.00 . A A . 37 LYS HZ1 1 1
14 21770 1 1 40 LYS HZ2 H 18.651 -7.245 -12.015 1.00 . A A . 37 LYS HZ2 1 1
14 21771 1 1 40 LYS HZ3 H 19.216 -8.636 -11.237 1.00 . A A . 37 LYS HZ3 1 1
14 21772 1 1 40 LYS N N 17.080 -7.028 -5.199 1.00 . A A . 37 LYS N 1 1
14 21773 1 1 40 LYS NZ N 19.477 -7.679 -11.556 1.00 . A A . 37 LYS NZ 1 1
14 21774 1 1 40 LYS O O 19.860 -6.200 -4.679 1.00 . A A . 37 LYS O 1 1
14 21775 1 1 41 ILE C C 22.699 -8.570 -5.803 1.00 . A A . 38 ILE C 1 1
14 21776 1 1 41 ILE CA C 21.497 -8.474 -4.849 1.00 . A A . 38 ILE CA 1 1
14 21777 1 1 41 ILE CB C 21.363 -9.790 -4.021 1.00 . A A . 38 ILE CB 1 1
14 21778 1 1 41 ILE CD1 C 19.627 -11.025 -2.557 1.00 . A A . 38 ILE CD1 1 1
14 21779 1 1 41 ILE CG1 C 20.105 -9.707 -3.093 1.00 . A A . 38 ILE CG1 1 1
14 21780 1 1 41 ILE CG2 C 22.651 -10.085 -3.194 1.00 . A A . 38 ILE CG2 1 1
14 21781 1 1 41 ILE H H 19.898 -8.929 -6.175 1.00 . A A . 38 ILE H 1 1
14 21782 1 1 41 ILE HA H 21.657 -7.655 -4.144 1.00 . A A . 38 ILE HA 1 1
14 21783 1 1 41 ILE HB H 21.221 -10.605 -4.732 1.00 . A A . 38 ILE HB 1 1
14 21784 1 1 41 ILE HD11 H 20.399 -11.483 -1.958 1.00 . A A . 38 ILE HD11 1 1
14 21785 1 1 41 ILE HD12 H 19.375 -11.676 -3.386 1.00 . A A . 38 ILE HD12 1 1
14 21786 1 1 41 ILE HD13 H 18.744 -10.872 -1.951 1.00 . A A . 38 ILE HD13 1 1
14 21787 1 1 41 ILE HG12 H 20.322 -9.071 -2.241 1.00 . A A . 38 ILE HG12 1 1
14 21788 1 1 41 ILE HG13 H 19.280 -9.267 -3.645 1.00 . A A . 38 ILE HG13 1 1
14 21789 1 1 41 ILE HG21 H 22.529 -11.006 -2.635 1.00 . A A . 38 ILE HG21 1 1
14 21790 1 1 41 ILE HG22 H 22.839 -9.274 -2.499 1.00 . A A . 38 ILE HG22 1 1
14 21791 1 1 41 ILE HG23 H 23.499 -10.184 -3.859 1.00 . A A . 38 ILE HG23 1 1
14 21792 1 1 41 ILE N N 20.240 -8.228 -5.579 1.00 . A A . 38 ILE N 1 1
14 21793 1 1 41 ILE O O 22.831 -9.548 -6.549 1.00 . A A . 38 ILE O 1 1
14 21794 1 1 42 GLU C C 25.829 -8.514 -5.771 1.00 . A A . 39 GLU C 1 1
14 21795 1 1 42 GLU CA C 24.854 -7.557 -6.469 1.00 . A A . 39 GLU CA 1 1
14 21796 1 1 42 GLU CB C 25.417 -6.119 -6.509 1.00 . A A . 39 GLU CB 1 1
14 21797 1 1 42 GLU CD C 27.268 -4.481 -7.166 1.00 . A A . 39 GLU CD 1 1
14 21798 1 1 42 GLU CG C 26.778 -5.939 -7.198 1.00 . A A . 39 GLU CG 1 1
14 21799 1 1 42 GLU H H 23.357 -6.786 -5.182 1.00 . A A . 39 GLU H 1 1
14 21800 1 1 42 GLU HA H 24.682 -7.908 -7.491 1.00 . A A . 39 GLU HA 1 1
14 21801 1 1 42 GLU HB2 H 24.700 -5.491 -7.032 1.00 . A A . 39 GLU HB2 1 1
14 21802 1 1 42 GLU HB3 H 25.503 -5.755 -5.487 1.00 . A A . 39 GLU HB3 1 1
14 21803 1 1 42 GLU HG2 H 27.504 -6.579 -6.697 1.00 . A A . 39 GLU HG2 1 1
14 21804 1 1 42 GLU HG3 H 26.695 -6.258 -8.232 1.00 . A A . 39 GLU HG3 1 1
14 21805 1 1 42 GLU N N 23.574 -7.560 -5.747 1.00 . A A . 39 GLU N 1 1
14 21806 1 1 42 GLU O O 25.802 -8.657 -4.548 1.00 . A A . 39 GLU O 1 1
14 21807 1 1 42 GLU OE1 O 26.640 -3.625 -7.809 1.00 . A A . 39 GLU OE1 1 1
14 21808 1 1 42 GLU OE2 O 28.289 -4.191 -6.523 1.00 . A A . 39 GLU OE2 1 1
14 21809 1 1 43 THR C C 29.013 -9.840 -6.639 1.00 . A A . 40 THR C 1 1
14 21810 1 1 43 THR CA C 27.622 -10.169 -6.089 1.00 . A A . 40 THR CA 1 1
14 21811 1 1 43 THR CB C 27.186 -11.618 -6.506 1.00 . A A . 40 THR CB 1 1
14 21812 1 1 43 THR CG2 C 26.061 -12.168 -5.613 1.00 . A A . 40 THR CG2 1 1
14 21813 1 1 43 THR H H 26.646 -8.982 -7.526 1.00 . A A . 40 THR H 1 1
14 21814 1 1 43 THR HA H 27.657 -10.129 -4.996 1.00 . A A . 40 THR HA 1 1
14 21815 1 1 43 THR HB H 28.047 -12.280 -6.415 1.00 . A A . 40 THR HB 1 1
14 21816 1 1 43 THR HG1 H 26.186 -10.883 -8.039 1.00 . A A . 40 THR HG1 1 1
14 21817 1 1 43 THR HG21 H 25.784 -13.160 -5.945 1.00 . A A . 40 THR HG21 1 1
14 21818 1 1 43 THR HG22 H 25.195 -11.520 -5.663 1.00 . A A . 40 THR HG22 1 1
14 21819 1 1 43 THR HG23 H 26.408 -12.224 -4.586 1.00 . A A . 40 THR HG23 1 1
14 21820 1 1 43 THR N N 26.664 -9.178 -6.566 1.00 . A A . 40 THR N 1 1
14 21821 1 1 43 THR O O 29.227 -9.883 -7.851 1.00 . A A . 40 THR O 1 1
14 21822 1 1 43 THR OG1 O 26.756 -11.635 -7.873 1.00 . A A . 40 THR OG1 1 1
14 21823 1 1 44 GLN C C 32.274 -10.291 -5.610 1.00 . A A . 41 GLN C 1 1
14 21824 1 1 44 GLN CA C 31.345 -9.182 -6.131 1.00 . A A . 41 GLN CA 1 1
14 21825 1 1 44 GLN CB C 31.789 -7.803 -5.589 1.00 . A A . 41 GLN CB 1 1
14 21826 1 1 44 GLN CD C 31.472 -5.252 -5.793 1.00 . A A . 41 GLN CD 1 1
14 21827 1 1 44 GLN CG C 30.833 -6.640 -5.929 1.00 . A A . 41 GLN CG 1 1
14 21828 1 1 44 GLN H H 29.705 -9.409 -4.802 1.00 . A A . 41 GLN H 1 1
14 21829 1 1 44 GLN HA H 31.402 -9.160 -7.224 1.00 . A A . 41 GLN HA 1 1
14 21830 1 1 44 GLN HB2 H 31.876 -7.861 -4.509 1.00 . A A . 41 GLN HB2 1 1
14 21831 1 1 44 GLN HB3 H 32.766 -7.568 -5.999 1.00 . A A . 41 GLN HB3 1 1
14 21832 1 1 44 GLN HE21 H 33.177 -5.896 -6.586 1.00 . A A . 41 GLN HE21 1 1
14 21833 1 1 44 GLN HE22 H 33.096 -4.227 -6.183 1.00 . A A . 41 GLN HE22 1 1
14 21834 1 1 44 GLN HG2 H 30.497 -6.753 -6.954 1.00 . A A . 41 GLN HG2 1 1
14 21835 1 1 44 GLN HG3 H 29.973 -6.697 -5.276 1.00 . A A . 41 GLN HG3 1 1
14 21836 1 1 44 GLN N N 29.952 -9.476 -5.746 1.00 . A A . 41 GLN N 1 1
14 21837 1 1 44 GLN NE2 N 32.711 -5.115 -6.217 1.00 . A A . 41 GLN NE2 1 1
14 21838 1 1 44 GLN O O 32.082 -10.808 -4.508 1.00 . A A . 41 GLN O 1 1
14 21839 1 1 44 GLN OE1 O 30.850 -4.292 -5.355 1.00 . A A . 41 GLN OE1 1 1
14 21840 1 1 45 GLY C C 35.441 -11.668 -6.950 1.00 . A A . 42 GLY C 1 1
14 21841 1 1 45 GLY CA C 34.230 -11.686 -6.050 1.00 . A A . 42 GLY CA 1 1
14 21842 1 1 45 GLY H H 33.352 -10.217 -7.286 1.00 . A A . 42 GLY H 1 1
14 21843 1 1 45 GLY HA2 H 34.556 -11.530 -5.025 1.00 . A A . 42 GLY HA2 1 1
14 21844 1 1 45 GLY HA3 H 33.756 -12.659 -6.123 1.00 . A A . 42 GLY HA3 1 1
14 21845 1 1 45 GLY N N 33.269 -10.656 -6.415 1.00 . A A . 42 GLY N 1 1
14 21846 1 1 45 GLY O O 35.538 -10.811 -7.843 1.00 . A A . 42 GLY O 1 1
14 21847 1 1 46 ALA C C 37.303 -12.976 -9.011 1.00 . A A . 43 ALA C 1 1
14 21848 1 1 46 ALA CA C 37.607 -12.748 -7.515 1.00 . A A . 43 ALA CA 1 1
14 21849 1 1 46 ALA CB C 38.485 -13.880 -6.949 1.00 . A A . 43 ALA CB 1 1
14 21850 1 1 46 ALA H H 36.212 -13.257 -5.994 1.00 . A A . 43 ALA H 1 1
14 21851 1 1 46 ALA HA H 38.160 -11.815 -7.410 1.00 . A A . 43 ALA HA 1 1
14 21852 1 1 46 ALA HB1 H 37.971 -14.826 -7.045 1.00 . A A . 43 ALA HB1 1 1
14 21853 1 1 46 ALA HB2 H 38.696 -13.693 -5.902 1.00 . A A . 43 ALA HB2 1 1
14 21854 1 1 46 ALA HB3 H 39.421 -13.925 -7.494 1.00 . A A . 43 ALA HB3 1 1
14 21855 1 1 46 ALA N N 36.364 -12.623 -6.729 1.00 . A A . 43 ALA N 1 1
14 21856 1 1 46 ALA O O 38.056 -12.532 -9.880 1.00 . A A . 43 ALA O 1 1
14 21857 1 1 47 ASP C C 35.283 -12.610 -11.361 1.00 . A A . 44 ASP C 1 1
14 21858 1 1 47 ASP CA C 35.697 -13.923 -10.661 1.00 . A A . 44 ASP CA 1 1
14 21859 1 1 47 ASP CB C 34.486 -14.894 -10.639 1.00 . A A . 44 ASP CB 1 1
14 21860 1 1 47 ASP CG C 34.771 -16.211 -9.907 1.00 . A A . 44 ASP CG 1 1
14 21861 1 1 47 ASP H H 35.654 -14.014 -8.532 1.00 . A A . 44 ASP H 1 1
14 21862 1 1 47 ASP HA H 36.512 -14.385 -11.212 1.00 . A A . 44 ASP HA 1 1
14 21863 1 1 47 ASP HB2 H 33.652 -14.406 -10.146 1.00 . A A . 44 ASP HB2 1 1
14 21864 1 1 47 ASP HB3 H 34.195 -15.118 -11.659 1.00 . A A . 44 ASP HB3 1 1
14 21865 1 1 47 ASP N N 36.177 -13.661 -9.286 1.00 . A A . 44 ASP N 1 1
14 21866 1 1 47 ASP O O 35.543 -12.425 -12.556 1.00 . A A . 44 ASP O 1 1
14 21867 1 1 47 ASP OD1 O 34.833 -16.202 -8.659 1.00 . A A . 44 ASP OD1 1 1
14 21868 1 1 47 ASP OD2 O 34.919 -17.264 -10.562 1.00 . A A . 44 ASP OD2 1 1
14 21869 1 1 48 GLY C C 32.847 -10.008 -10.369 1.00 . A A . 45 GLY C 1 1
14 21870 1 1 48 GLY CA C 34.089 -10.461 -11.124 1.00 . A A . 45 GLY CA 1 1
14 21871 1 1 48 GLY H H 34.498 -11.924 -9.647 1.00 . A A . 45 GLY H 1 1
14 21872 1 1 48 GLY HA2 H 34.850 -9.696 -11.033 1.00 . A A . 45 GLY HA2 1 1
14 21873 1 1 48 GLY HA3 H 33.838 -10.580 -12.174 1.00 . A A . 45 GLY HA3 1 1
14 21874 1 1 48 GLY N N 34.621 -11.722 -10.599 1.00 . A A . 45 GLY N 1 1
14 21875 1 1 48 GLY O O 32.627 -10.415 -9.227 1.00 . A A . 45 GLY O 1 1
14 21876 1 1 49 ILE C C 29.586 -9.098 -11.284 1.00 . A A . 46 ILE C 1 1
14 21877 1 1 49 ILE CA C 30.779 -8.620 -10.439 1.00 . A A . 46 ILE CA 1 1
14 21878 1 1 49 ILE CB C 30.799 -7.043 -10.350 1.00 . A A . 46 ILE CB 1 1
14 21879 1 1 49 ILE CD1 C 32.297 -5.075 -9.520 1.00 . A A . 46 ILE CD1 1 1
14 21880 1 1 49 ILE CG1 C 32.057 -6.570 -9.544 1.00 . A A . 46 ILE CG1 1 1
14 21881 1 1 49 ILE CG2 C 29.493 -6.496 -9.705 1.00 . A A . 46 ILE CG2 1 1
14 21882 1 1 49 ILE H H 32.291 -8.855 -11.912 1.00 . A A . 46 ILE H 1 1
14 21883 1 1 49 ILE HA H 30.676 -9.014 -9.424 1.00 . A A . 46 ILE HA 1 1
14 21884 1 1 49 ILE HB H 30.857 -6.647 -11.361 1.00 . A A . 46 ILE HB 1 1
14 21885 1 1 49 ILE HD11 H 31.447 -4.578 -9.072 1.00 . A A . 46 ILE HD11 1 1
14 21886 1 1 49 ILE HD12 H 32.436 -4.713 -10.528 1.00 . A A . 46 ILE HD12 1 1
14 21887 1 1 49 ILE HD13 H 33.182 -4.861 -8.936 1.00 . A A . 46 ILE HD13 1 1
14 21888 1 1 49 ILE HG12 H 31.956 -6.883 -8.510 1.00 . A A . 46 ILE HG12 1 1
14 21889 1 1 49 ILE HG13 H 32.942 -7.033 -9.958 1.00 . A A . 46 ILE HG13 1 1
14 21890 1 1 49 ILE HG21 H 28.638 -6.789 -10.301 1.00 . A A . 46 ILE HG21 1 1
14 21891 1 1 49 ILE HG22 H 29.532 -5.417 -9.654 1.00 . A A . 46 ILE HG22 1 1
14 21892 1 1 49 ILE HG23 H 29.383 -6.894 -8.703 1.00 . A A . 46 ILE HG23 1 1
14 21893 1 1 49 ILE N N 32.034 -9.145 -11.014 1.00 . A A . 46 ILE N 1 1
14 21894 1 1 49 ILE O O 29.643 -9.075 -12.520 1.00 . A A . 46 ILE O 1 1
14 21895 1 1 50 GLN C C 26.057 -9.487 -10.572 1.00 . A A . 47 GLN C 1 1
14 21896 1 1 50 GLN CA C 27.308 -10.080 -11.238 1.00 . A A . 47 GLN CA 1 1
14 21897 1 1 50 GLN CB C 27.324 -11.631 -11.080 1.00 . A A . 47 GLN CB 1 1
14 21898 1 1 50 GLN CD C 26.306 -12.240 -13.384 1.00 . A A . 47 GLN CD 1 1
14 21899 1 1 50 GLN CG C 26.217 -12.383 -11.857 1.00 . A A . 47 GLN CG 1 1
14 21900 1 1 50 GLN H H 28.521 -9.425 -9.634 1.00 . A A . 47 GLN H 1 1
14 21901 1 1 50 GLN HA H 27.311 -9.825 -12.299 1.00 . A A . 47 GLN HA 1 1
14 21902 1 1 50 GLN HB2 H 28.283 -12.001 -11.418 1.00 . A A . 47 GLN HB2 1 1
14 21903 1 1 50 GLN HB3 H 27.219 -11.871 -10.021 1.00 . A A . 47 GLN HB3 1 1
14 21904 1 1 50 GLN HE21 H 28.305 -12.253 -13.346 1.00 . A A . 47 GLN HE21 1 1
14 21905 1 1 50 GLN HE22 H 27.584 -12.106 -14.907 1.00 . A A . 47 GLN HE22 1 1
14 21906 1 1 50 GLN HG2 H 26.280 -13.439 -11.619 1.00 . A A . 47 GLN HG2 1 1
14 21907 1 1 50 GLN HG3 H 25.252 -12.010 -11.530 1.00 . A A . 47 GLN HG3 1 1
14 21908 1 1 50 GLN N N 28.510 -9.512 -10.608 1.00 . A A . 47 GLN N 1 1
14 21909 1 1 50 GLN NE2 N 27.521 -12.191 -13.933 1.00 . A A . 47 GLN NE2 1 1
14 21910 1 1 50 GLN O O 26.106 -9.124 -9.397 1.00 . A A . 47 GLN O 1 1
14 21911 1 1 50 GLN OE1 O 25.284 -12.216 -14.074 1.00 . A A . 47 GLN OE1 1 1
14 21912 1 1 51 ASN C C 23.767 -7.431 -10.343 1.00 . A A . 48 ASN C 1 1
14 21913 1 1 51 ASN CA C 23.636 -8.899 -10.846 1.00 . A A . 48 ASN CA 1 1
14 21914 1 1 51 ASN CB C 23.057 -9.851 -9.736 1.00 . A A . 48 ASN CB 1 1
14 21915 1 1 51 ASN CG C 21.531 -9.986 -9.753 1.00 . A A . 48 ASN CG 1 1
14 21916 1 1 51 ASN H H 25.021 -9.664 -12.275 1.00 . A A . 48 ASN H 1 1
14 21917 1 1 51 ASN HA H 22.966 -8.894 -11.699 1.00 . A A . 48 ASN HA 1 1
14 21918 1 1 51 ASN HB2 H 23.475 -10.837 -9.861 1.00 . A A . 48 ASN HB2 1 1
14 21919 1 1 51 ASN HB3 H 23.346 -9.470 -8.759 1.00 . A A . 48 ASN HB3 1 1
14 21920 1 1 51 ASN HD21 H 21.458 -10.300 -7.790 1.00 . A A . 48 ASN HD21 1 1
14 21921 1 1 51 ASN HD22 H 19.935 -10.289 -8.601 1.00 . A A . 48 ASN HD22 1 1
14 21922 1 1 51 ASN N N 24.950 -9.394 -11.337 1.00 . A A . 48 ASN N 1 1
14 21923 1 1 51 ASN ND2 N 20.914 -10.217 -8.598 1.00 . A A . 48 ASN ND2 1 1
14 21924 1 1 51 ASN O O 23.100 -7.031 -9.382 1.00 . A A . 48 ASN O 1 1
14 21925 1 1 51 ASN OD1 O 20.905 -9.924 -10.805 1.00 . A A . 48 ASN OD1 1 1
14 21926 1 1 52 ARG C C 23.844 -4.375 -10.333 1.00 . A A . 49 ARG C 1 1
14 21927 1 1 52 ARG CA C 25.028 -5.272 -10.759 1.00 . A A . 49 ARG CA 1 1
14 21928 1 1 52 ARG CB C 25.738 -4.672 -12.018 1.00 . A A . 49 ARG CB 1 1
14 21929 1 1 52 ARG CD C 27.001 -2.695 -10.926 1.00 . A A . 49 ARG CD 1 1
14 21930 1 1 52 ARG CG C 25.981 -3.141 -11.992 1.00 . A A . 49 ARG CG 1 1
14 21931 1 1 52 ARG CZ C 29.442 -2.881 -10.555 1.00 . A A . 49 ARG CZ 1 1
14 21932 1 1 52 ARG H H 25.032 -7.066 -11.861 1.00 . A A . 49 ARG H 1 1
14 21933 1 1 52 ARG HA H 25.755 -5.317 -9.945 1.00 . A A . 49 ARG HA 1 1
14 21934 1 1 52 ARG HB2 H 26.697 -5.163 -12.144 1.00 . A A . 49 ARG HB2 1 1
14 21935 1 1 52 ARG HB3 H 25.131 -4.894 -12.888 1.00 . A A . 49 ARG HB3 1 1
14 21936 1 1 52 ARG HD2 H 26.808 -1.663 -10.669 1.00 . A A . 49 ARG HD2 1 1
14 21937 1 1 52 ARG HD3 H 26.872 -3.310 -10.034 1.00 . A A . 49 ARG HD3 1 1
14 21938 1 1 52 ARG HE H 28.550 -2.737 -12.340 1.00 . A A . 49 ARG HE 1 1
14 21939 1 1 52 ARG HG2 H 26.342 -2.830 -12.965 1.00 . A A . 49 ARG HG2 1 1
14 21940 1 1 52 ARG HG3 H 25.034 -2.643 -11.798 1.00 . A A . 49 ARG HG3 1 1
14 21941 1 1 52 ARG HH11 H 28.349 -3.179 -8.868 1.00 . A A . 49 ARG HH11 1 1
14 21942 1 1 52 ARG HH12 H 30.070 -3.141 -8.643 1.00 . A A . 49 ARG HH12 1 1
14 21943 1 1 52 ARG HH21 H 30.812 -2.666 -12.030 1.00 . A A . 49 ARG HH21 1 1
14 21944 1 1 52 ARG HH22 H 31.457 -2.829 -10.425 1.00 . A A . 49 ARG HH22 1 1
14 21945 1 1 52 ARG N N 24.627 -6.662 -11.066 1.00 . A A . 49 ARG N 1 1
14 21946 1 1 52 ARG NE N 28.392 -2.798 -11.378 1.00 . A A . 49 ARG NE 1 1
14 21947 1 1 52 ARG NH1 N 29.274 -3.081 -9.254 1.00 . A A . 49 ARG NH1 1 1
14 21948 1 1 52 ARG NH2 N 30.670 -2.787 -11.042 1.00 . A A . 49 ARG NH2 1 1
14 21949 1 1 52 ARG O O 22.837 -4.273 -11.038 1.00 . A A . 49 ARG O 1 1
14 21950 1 1 53 LEU C C 23.362 -1.384 -9.347 1.00 . A A . 50 LEU C 1 1
14 21951 1 1 53 LEU CA C 23.097 -2.722 -8.657 1.00 . A A . 50 LEU CA 1 1
14 21952 1 1 53 LEU CB C 23.268 -2.583 -7.123 1.00 . A A . 50 LEU CB 1 1
14 21953 1 1 53 LEU CD1 C 23.141 -3.756 -4.843 1.00 . A A . 50 LEU CD1 1 1
14 21954 1 1 53 LEU CD2 C 21.115 -3.638 -6.343 1.00 . A A . 50 LEU CD2 1 1
14 21955 1 1 53 LEU CG C 22.637 -3.736 -6.293 1.00 . A A . 50 LEU CG 1 1
14 21956 1 1 53 LEU H H 24.765 -4.008 -8.614 1.00 . A A . 50 LEU H 1 1
14 21957 1 1 53 LEU HA H 22.076 -3.039 -8.878 1.00 . A A . 50 LEU HA 1 1
14 21958 1 1 53 LEU HB2 H 24.332 -2.537 -6.903 1.00 . A A . 50 LEU HB2 1 1
14 21959 1 1 53 LEU HB3 H 22.820 -1.650 -6.804 1.00 . A A . 50 LEU HB3 1 1
14 21960 1 1 53 LEU HD11 H 22.683 -4.575 -4.309 1.00 . A A . 50 LEU HD11 1 1
14 21961 1 1 53 LEU HD12 H 22.894 -2.824 -4.355 1.00 . A A . 50 LEU HD12 1 1
14 21962 1 1 53 LEU HD13 H 24.214 -3.885 -4.842 1.00 . A A . 50 LEU HD13 1 1
14 21963 1 1 53 LEU HD21 H 20.776 -3.687 -7.371 1.00 . A A . 50 LEU HD21 1 1
14 21964 1 1 53 LEU HD22 H 20.782 -2.702 -5.903 1.00 . A A . 50 LEU HD22 1 1
14 21965 1 1 53 LEU HD23 H 20.685 -4.461 -5.793 1.00 . A A . 50 LEU HD23 1 1
14 21966 1 1 53 LEU HG H 22.910 -4.681 -6.740 1.00 . A A . 50 LEU HG 1 1
14 21967 1 1 53 LEU N N 24.000 -3.754 -9.165 1.00 . A A . 50 LEU N 1 1
14 21968 1 1 53 LEU O O 24.499 -0.914 -9.404 1.00 . A A . 50 LEU O 1 1
14 21969 1 1 54 THR C C 21.894 1.581 -9.454 1.00 . A A . 51 THR C 1 1
14 21970 1 1 54 THR CA C 22.317 0.531 -10.492 1.00 . A A . 51 THR CA 1 1
14 21971 1 1 54 THR CB C 21.355 0.568 -11.725 1.00 . A A . 51 THR CB 1 1
14 21972 1 1 54 THR CG2 C 21.682 -0.550 -12.740 1.00 . A A . 51 THR CG2 1 1
14 21973 1 1 54 THR H H 21.434 -1.259 -9.809 1.00 . A A . 51 THR H 1 1
14 21974 1 1 54 THR HA H 23.330 0.751 -10.825 1.00 . A A . 51 THR HA 1 1
14 21975 1 1 54 THR HB H 21.468 1.526 -12.222 1.00 . A A . 51 THR HB 1 1
14 21976 1 1 54 THR HG1 H 19.813 -0.484 -11.043 1.00 . A A . 51 THR HG1 1 1
14 21977 1 1 54 THR HG21 H 22.688 -0.422 -13.116 1.00 . A A . 51 THR HG21 1 1
14 21978 1 1 54 THR HG22 H 20.986 -0.502 -13.566 1.00 . A A . 51 THR HG22 1 1
14 21979 1 1 54 THR HG23 H 21.597 -1.522 -12.258 1.00 . A A . 51 THR HG23 1 1
14 21980 1 1 54 THR N N 22.290 -0.789 -9.866 1.00 . A A . 51 THR N 1 1
14 21981 1 1 54 THR O O 21.322 1.225 -8.414 1.00 . A A . 51 THR O 1 1
14 21982 1 1 54 THR OG1 O 19.985 0.432 -11.297 1.00 . A A . 51 THR OG1 1 1
14 21983 1 1 55 ALA C C 20.230 3.999 -8.623 1.00 . A A . 52 ALA C 1 1
14 21984 1 1 55 ALA CA C 21.755 3.979 -8.868 1.00 . A A . 52 ALA CA 1 1
14 21985 1 1 55 ALA CB C 22.240 5.306 -9.457 1.00 . A A . 52 ALA CB 1 1
14 21986 1 1 55 ALA H H 22.600 3.083 -10.594 1.00 . A A . 52 ALA H 1 1
14 21987 1 1 55 ALA HA H 22.258 3.835 -7.914 1.00 . A A . 52 ALA HA 1 1
14 21988 1 1 55 ALA HB1 H 23.312 5.264 -9.611 1.00 . A A . 52 ALA HB1 1 1
14 21989 1 1 55 ALA HB2 H 22.011 6.114 -8.775 1.00 . A A . 52 ALA HB2 1 1
14 21990 1 1 55 ALA HB3 H 21.750 5.486 -10.404 1.00 . A A . 52 ALA HB3 1 1
14 21991 1 1 55 ALA N N 22.144 2.868 -9.752 1.00 . A A . 52 ALA N 1 1
14 21992 1 1 55 ALA O O 19.785 4.392 -7.549 1.00 . A A . 52 ALA O 1 1
14 21993 1 1 56 GLN C C 17.571 2.410 -8.421 1.00 . A A . 53 GLN C 1 1
14 21994 1 1 56 GLN CA C 17.992 3.394 -9.536 1.00 . A A . 53 GLN CA 1 1
14 21995 1 1 56 GLN CB C 17.425 2.945 -10.911 1.00 . A A . 53 GLN CB 1 1
14 21996 1 1 56 GLN CD C 15.181 4.176 -10.670 1.00 . A A . 53 GLN CD 1 1
14 21997 1 1 56 GLN CG C 15.886 2.854 -10.998 1.00 . A A . 53 GLN CG 1 1
14 21998 1 1 56 GLN H H 19.896 3.240 -10.452 1.00 . A A . 53 GLN H 1 1
14 21999 1 1 56 GLN HA H 17.598 4.380 -9.302 1.00 . A A . 53 GLN HA 1 1
14 22000 1 1 56 GLN HB2 H 17.765 3.648 -11.665 1.00 . A A . 53 GLN HB2 1 1
14 22001 1 1 56 GLN HB3 H 17.835 1.969 -11.151 1.00 . A A . 53 GLN HB3 1 1
14 22002 1 1 56 GLN HE21 H 14.967 3.628 -8.781 1.00 . A A . 53 GLN HE21 1 1
14 22003 1 1 56 GLN HE22 H 14.311 5.173 -9.192 1.00 . A A . 53 GLN HE22 1 1
14 22004 1 1 56 GLN HG2 H 15.605 2.558 -12.004 1.00 . A A . 53 GLN HG2 1 1
14 22005 1 1 56 GLN HG3 H 15.539 2.092 -10.304 1.00 . A A . 53 GLN HG3 1 1
14 22006 1 1 56 GLN N N 19.457 3.519 -9.621 1.00 . A A . 53 GLN N 1 1
14 22007 1 1 56 GLN NE2 N 14.786 4.351 -9.422 1.00 . A A . 53 GLN NE2 1 1
14 22008 1 1 56 GLN O O 16.625 2.682 -7.671 1.00 . A A . 53 GLN O 1 1
14 22009 1 1 56 GLN OE1 O 14.974 5.020 -11.545 1.00 . A A . 53 GLN OE1 1 1
14 22010 1 1 57 ASP C C 18.349 0.873 -5.870 1.00 . A A . 54 ASP C 1 1
14 22011 1 1 57 ASP CA C 18.070 0.274 -7.259 1.00 . A A . 54 ASP CA 1 1
14 22012 1 1 57 ASP CB C 18.954 -0.985 -7.472 1.00 . A A . 54 ASP CB 1 1
14 22013 1 1 57 ASP CG C 18.619 -1.783 -8.745 1.00 . A A . 54 ASP CG 1 1
14 22014 1 1 57 ASP H H 19.019 1.125 -8.965 1.00 . A A . 54 ASP H 1 1
14 22015 1 1 57 ASP HA H 17.025 -0.019 -7.308 1.00 . A A . 54 ASP HA 1 1
14 22016 1 1 57 ASP HB2 H 19.997 -0.681 -7.506 1.00 . A A . 54 ASP HB2 1 1
14 22017 1 1 57 ASP HB3 H 18.827 -1.651 -6.621 1.00 . A A . 54 ASP HB3 1 1
14 22018 1 1 57 ASP N N 18.300 1.281 -8.313 1.00 . A A . 54 ASP N 1 1
14 22019 1 1 57 ASP O O 17.556 0.701 -4.945 1.00 . A A . 54 ASP O 1 1
14 22020 1 1 57 ASP OD1 O 17.472 -2.263 -8.873 1.00 . A A . 54 ASP OD1 1 1
14 22021 1 1 57 ASP OD2 O 19.498 -1.963 -9.605 1.00 . A A . 54 ASP OD2 1 1
14 22022 1 1 58 ILE C C 18.992 3.390 -4.088 1.00 . A A . 55 ILE C 1 1
14 22023 1 1 58 ILE CA C 19.934 2.226 -4.501 1.00 . A A . 55 ILE CA 1 1
14 22024 1 1 58 ILE CB C 21.423 2.757 -4.621 1.00 . A A . 55 ILE CB 1 1
14 22025 1 1 58 ILE CD1 C 23.730 2.231 -5.732 1.00 . A A . 55 ILE CD1 1 1
14 22026 1 1 58 ILE CG1 C 22.330 1.732 -5.385 1.00 . A A . 55 ILE CG1 1 1
14 22027 1 1 58 ILE CG2 C 22.029 3.063 -3.232 1.00 . A A . 55 ILE CG2 1 1
14 22028 1 1 58 ILE H H 20.034 1.716 -6.573 1.00 . A A . 55 ILE H 1 1
14 22029 1 1 58 ILE HA H 19.904 1.457 -3.732 1.00 . A A . 55 ILE HA 1 1
14 22030 1 1 58 ILE HB H 21.404 3.683 -5.176 1.00 . A A . 55 ILE HB 1 1
14 22031 1 1 58 ILE HD11 H 24.265 2.480 -4.823 1.00 . A A . 55 ILE HD11 1 1
14 22032 1 1 58 ILE HD12 H 23.667 3.105 -6.365 1.00 . A A . 55 ILE HD12 1 1
14 22033 1 1 58 ILE HD13 H 24.265 1.450 -6.254 1.00 . A A . 55 ILE HD13 1 1
14 22034 1 1 58 ILE HG12 H 22.448 0.838 -4.786 1.00 . A A . 55 ILE HG12 1 1
14 22035 1 1 58 ILE HG13 H 21.846 1.460 -6.314 1.00 . A A . 55 ILE HG13 1 1
14 22036 1 1 58 ILE HG21 H 21.425 3.803 -2.725 1.00 . A A . 55 ILE HG21 1 1
14 22037 1 1 58 ILE HG22 H 23.035 3.447 -3.346 1.00 . A A . 55 ILE HG22 1 1
14 22038 1 1 58 ILE HG23 H 22.061 2.158 -2.635 1.00 . A A . 55 ILE HG23 1 1
14 22039 1 1 58 ILE N N 19.479 1.603 -5.765 1.00 . A A . 55 ILE N 1 1
14 22040 1 1 58 ILE O O 18.834 3.684 -2.895 1.00 . A A . 55 ILE O 1 1
14 22041 1 1 59 ALA C C 16.109 4.707 -4.304 1.00 . A A . 56 ALA C 1 1
14 22042 1 1 59 ALA CA C 17.450 5.166 -4.907 1.00 . A A . 56 ALA CA 1 1
14 22043 1 1 59 ALA CB C 17.217 5.896 -6.240 1.00 . A A . 56 ALA CB 1 1
14 22044 1 1 59 ALA H H 18.531 3.722 -6.015 1.00 . A A . 56 ALA H 1 1
14 22045 1 1 59 ALA HA H 17.924 5.865 -4.220 1.00 . A A . 56 ALA HA 1 1
14 22046 1 1 59 ALA HB1 H 18.167 6.217 -6.651 1.00 . A A . 56 ALA HB1 1 1
14 22047 1 1 59 ALA HB2 H 16.589 6.762 -6.080 1.00 . A A . 56 ALA HB2 1 1
14 22048 1 1 59 ALA HB3 H 16.734 5.229 -6.943 1.00 . A A . 56 ALA HB3 1 1
14 22049 1 1 59 ALA N N 18.365 4.028 -5.100 1.00 . A A . 56 ALA N 1 1
14 22050 1 1 59 ALA O O 15.595 5.332 -3.374 1.00 . A A . 56 ALA O 1 1
14 22051 1 1 60 GLU C C 14.469 2.096 -3.188 1.00 . A A . 57 GLU C 1 1
14 22052 1 1 60 GLU CA C 14.277 3.023 -4.397 1.00 . A A . 57 GLU CA 1 1
14 22053 1 1 60 GLU CB C 13.587 2.258 -5.559 1.00 . A A . 57 GLU CB 1 1
14 22054 1 1 60 GLU CD C 12.457 2.425 -7.857 1.00 . A A . 57 GLU CD 1 1
14 22055 1 1 60 GLU CG C 13.274 3.145 -6.772 1.00 . A A . 57 GLU CG 1 1
14 22056 1 1 60 GLU H H 16.041 3.163 -5.584 1.00 . A A . 57 GLU H 1 1
14 22057 1 1 60 GLU HA H 13.630 3.838 -4.092 1.00 . A A . 57 GLU HA 1 1
14 22058 1 1 60 GLU HB2 H 14.229 1.443 -5.886 1.00 . A A . 57 GLU HB2 1 1
14 22059 1 1 60 GLU HB3 H 12.651 1.836 -5.198 1.00 . A A . 57 GLU HB3 1 1
14 22060 1 1 60 GLU HG2 H 12.723 4.014 -6.426 1.00 . A A . 57 GLU HG2 1 1
14 22061 1 1 60 GLU HG3 H 14.213 3.481 -7.201 1.00 . A A . 57 GLU HG3 1 1
14 22062 1 1 60 GLU N N 15.563 3.604 -4.850 1.00 . A A . 57 GLU N 1 1
14 22063 1 1 60 GLU O O 13.484 1.695 -2.556 1.00 . A A . 57 GLU O 1 1
14 22064 1 1 60 GLU OE1 O 11.206 2.402 -7.762 1.00 . A A . 57 GLU OE1 1 1
14 22065 1 1 60 GLU OE2 O 13.056 1.863 -8.799 1.00 . A A . 57 GLU OE2 1 1
14 22066 1 1 61 ALA C C 15.631 1.393 -0.407 1.00 . A A . 58 ALA C 1 1
14 22067 1 1 61 ALA CA C 16.082 0.846 -1.780 1.00 . A A . 58 ALA CA 1 1
14 22068 1 1 61 ALA CB C 17.585 0.547 -1.773 1.00 . A A . 58 ALA CB 1 1
14 22069 1 1 61 ALA H H 16.458 2.159 -3.412 1.00 . A A . 58 ALA H 1 1
14 22070 1 1 61 ALA HA H 15.564 -0.093 -1.972 1.00 . A A . 58 ALA HA 1 1
14 22071 1 1 61 ALA HB1 H 17.815 -0.187 -1.003 1.00 . A A . 58 ALA HB1 1 1
14 22072 1 1 61 ALA HB2 H 18.142 1.454 -1.580 1.00 . A A . 58 ALA HB2 1 1
14 22073 1 1 61 ALA HB3 H 17.876 0.149 -2.735 1.00 . A A . 58 ALA HB3 1 1
14 22074 1 1 61 ALA N N 15.735 1.767 -2.878 1.00 . A A . 58 ALA N 1 1
14 22075 1 1 61 ALA O O 16.259 2.300 0.152 1.00 . A A . 58 ALA O 1 1
14 22076 1 1 62 THR C C 15.036 0.451 2.425 1.00 . A A . 59 THR C 1 1
14 22077 1 1 62 THR CA C 14.011 1.046 1.439 1.00 . A A . 59 THR CA 1 1
14 22078 1 1 62 THR CB C 12.630 0.323 1.602 1.00 . A A . 59 THR CB 1 1
14 22079 1 1 62 THR CG2 C 11.994 0.544 2.990 1.00 . A A . 59 THR CG2 1 1
14 22080 1 1 62 THR H H 13.959 0.314 -0.539 1.00 . A A . 59 THR H 1 1
14 22081 1 1 62 THR HA H 13.883 2.108 1.627 1.00 . A A . 59 THR HA 1 1
14 22082 1 1 62 THR HB H 12.785 -0.744 1.458 1.00 . A A . 59 THR HB 1 1
14 22083 1 1 62 THR HG1 H 11.434 1.665 0.773 1.00 . A A . 59 THR HG1 1 1
14 22084 1 1 62 THR HG21 H 11.828 1.601 3.155 1.00 . A A . 59 THR HG21 1 1
14 22085 1 1 62 THR HG22 H 12.652 0.160 3.758 1.00 . A A . 59 THR HG22 1 1
14 22086 1 1 62 THR HG23 H 11.048 0.022 3.040 1.00 . A A . 59 THR HG23 1 1
14 22087 1 1 62 THR N N 14.497 0.861 0.067 1.00 . A A . 59 THR N 1 1
14 22088 1 1 62 THR O O 15.336 1.028 3.475 1.00 . A A . 59 THR O 1 1
14 22089 1 1 62 THR OG1 O 11.731 0.775 0.571 1.00 . A A . 59 THR OG1 1 1
14 22090 1 1 63 ILE C C 17.791 -1.808 1.962 1.00 . A A . 60 ILE C 1 1
14 22091 1 1 63 ILE CA C 16.576 -1.457 2.835 1.00 . A A . 60 ILE CA 1 1
14 22092 1 1 63 ILE CB C 15.940 -2.774 3.431 1.00 . A A . 60 ILE CB 1 1
14 22093 1 1 63 ILE CD1 C 14.042 -3.626 5.010 1.00 . A A . 60 ILE CD1 1 1
14 22094 1 1 63 ILE CG1 C 14.748 -2.433 4.391 1.00 . A A . 60 ILE CG1 1 1
14 22095 1 1 63 ILE CG2 C 17.000 -3.648 4.146 1.00 . A A . 60 ILE CG2 1 1
14 22096 1 1 63 ILE H H 15.282 -1.109 1.182 1.00 . A A . 60 ILE H 1 1
14 22097 1 1 63 ILE HA H 16.909 -0.825 3.659 1.00 . A A . 60 ILE HA 1 1
14 22098 1 1 63 ILE HB H 15.554 -3.353 2.593 1.00 . A A . 60 ILE HB 1 1
14 22099 1 1 63 ILE HD11 H 13.227 -3.277 5.626 1.00 . A A . 60 ILE HD11 1 1
14 22100 1 1 63 ILE HD12 H 14.737 -4.185 5.621 1.00 . A A . 60 ILE HD12 1 1
14 22101 1 1 63 ILE HD13 H 13.654 -4.265 4.230 1.00 . A A . 60 ILE HD13 1 1
14 22102 1 1 63 ILE HG12 H 15.120 -1.832 5.208 1.00 . A A . 60 ILE HG12 1 1
14 22103 1 1 63 ILE HG13 H 14.007 -1.860 3.850 1.00 . A A . 60 ILE HG13 1 1
14 22104 1 1 63 ILE HG21 H 17.761 -3.951 3.438 1.00 . A A . 60 ILE HG21 1 1
14 22105 1 1 63 ILE HG22 H 16.530 -4.535 4.554 1.00 . A A . 60 ILE HG22 1 1
14 22106 1 1 63 ILE HG23 H 17.461 -3.089 4.949 1.00 . A A . 60 ILE HG23 1 1
14 22107 1 1 63 ILE N N 15.575 -0.719 2.043 1.00 . A A . 60 ILE N 1 1
14 22108 1 1 63 ILE O O 17.635 -2.154 0.785 1.00 . A A . 60 ILE O 1 1
14 22109 1 1 64 ILE C C 21.047 -2.995 2.942 1.00 . A A . 61 ILE C 1 1
14 22110 1 1 64 ILE CA C 20.266 -2.154 1.920 1.00 . A A . 61 ILE CA 1 1
14 22111 1 1 64 ILE CB C 21.190 -0.967 1.441 1.00 . A A . 61 ILE CB 1 1
14 22112 1 1 64 ILE CD1 C 21.149 1.320 0.222 1.00 . A A . 61 ILE CD1 1 1
14 22113 1 1 64 ILE CG1 C 20.366 0.106 0.663 1.00 . A A . 61 ILE CG1 1 1
14 22114 1 1 64 ILE CG2 C 22.378 -1.497 0.580 1.00 . A A . 61 ILE CG2 1 1
14 22115 1 1 64 ILE H H 19.061 -1.286 3.439 1.00 . A A . 61 ILE H 1 1
14 22116 1 1 64 ILE HA H 20.021 -2.771 1.054 1.00 . A A . 61 ILE HA 1 1
14 22117 1 1 64 ILE HB H 21.614 -0.495 2.330 1.00 . A A . 61 ILE HB 1 1
14 22118 1 1 64 ILE HD11 H 21.942 1.020 -0.446 1.00 . A A . 61 ILE HD11 1 1
14 22119 1 1 64 ILE HD12 H 21.569 1.812 1.089 1.00 . A A . 61 ILE HD12 1 1
14 22120 1 1 64 ILE HD13 H 20.486 2.000 -0.290 1.00 . A A . 61 ILE HD13 1 1
14 22121 1 1 64 ILE HG12 H 19.941 -0.341 -0.227 1.00 . A A . 61 ILE HG12 1 1
14 22122 1 1 64 ILE HG13 H 19.559 0.454 1.293 1.00 . A A . 61 ILE HG13 1 1
14 22123 1 1 64 ILE HG21 H 22.000 -1.996 -0.303 1.00 . A A . 61 ILE HG21 1 1
14 22124 1 1 64 ILE HG22 H 22.966 -2.196 1.159 1.00 . A A . 61 ILE HG22 1 1
14 22125 1 1 64 ILE HG23 H 23.014 -0.671 0.277 1.00 . A A . 61 ILE HG23 1 1
14 22126 1 1 64 ILE N N 19.009 -1.694 2.546 1.00 . A A . 61 ILE N 1 1
14 22127 1 1 64 ILE O O 21.165 -2.601 4.103 1.00 . A A . 61 ILE O 1 1
14 22128 1 1 65 ILE C C 23.794 -5.180 2.579 1.00 . A A . 62 ILE C 1 1
14 22129 1 1 65 ILE CA C 22.453 -5.015 3.328 1.00 . A A . 62 ILE CA 1 1
14 22130 1 1 65 ILE CB C 21.849 -6.463 3.605 1.00 . A A . 62 ILE CB 1 1
14 22131 1 1 65 ILE CD1 C 19.277 -6.266 3.226 1.00 . A A . 62 ILE CD1 1 1
14 22132 1 1 65 ILE CG1 C 20.409 -6.424 4.226 1.00 . A A . 62 ILE CG1 1 1
14 22133 1 1 65 ILE CG2 C 22.784 -7.293 4.518 1.00 . A A . 62 ILE CG2 1 1
14 22134 1 1 65 ILE H H 21.325 -4.465 1.603 1.00 . A A . 62 ILE H 1 1
14 22135 1 1 65 ILE HA H 22.634 -4.529 4.288 1.00 . A A . 62 ILE HA 1 1
14 22136 1 1 65 ILE HB H 21.801 -6.982 2.647 1.00 . A A . 62 ILE HB 1 1
14 22137 1 1 65 ILE HD11 H 19.288 -7.091 2.527 1.00 . A A . 62 ILE HD11 1 1
14 22138 1 1 65 ILE HD12 H 19.389 -5.334 2.687 1.00 . A A . 62 ILE HD12 1 1
14 22139 1 1 65 ILE HD13 H 18.334 -6.259 3.755 1.00 . A A . 62 ILE HD13 1 1
14 22140 1 1 65 ILE HG12 H 20.221 -7.345 4.766 1.00 . A A . 62 ILE HG12 1 1
14 22141 1 1 65 ILE HG13 H 20.345 -5.598 4.927 1.00 . A A . 62 ILE HG13 1 1
14 22142 1 1 65 ILE HG21 H 22.870 -6.818 5.486 1.00 . A A . 62 ILE HG21 1 1
14 22143 1 1 65 ILE HG22 H 23.767 -7.369 4.070 1.00 . A A . 62 ILE HG22 1 1
14 22144 1 1 65 ILE HG23 H 22.380 -8.295 4.647 1.00 . A A . 62 ILE HG23 1 1
14 22145 1 1 65 ILE N N 21.559 -4.162 2.509 1.00 . A A . 62 ILE N 1 1
14 22146 1 1 65 ILE O O 23.790 -5.389 1.373 1.00 . A A . 62 ILE O 1 1
14 22147 1 1 66 HIS C C 26.703 -6.752 3.406 1.00 . A A . 63 HIS C 1 1
14 22148 1 1 66 HIS CA C 26.250 -5.470 2.718 1.00 . A A . 63 HIS CA 1 1
14 22149 1 1 66 HIS CB C 27.326 -4.344 2.815 1.00 . A A . 63 HIS CB 1 1
14 22150 1 1 66 HIS CD2 C 26.343 -3.087 0.755 1.00 . A A . 63 HIS CD2 1 1
14 22151 1 1 66 HIS CE1 C 28.111 -1.923 0.281 1.00 . A A . 63 HIS CE1 1 1
14 22152 1 1 66 HIS CG C 27.326 -3.376 1.653 1.00 . A A . 63 HIS CG 1 1
14 22153 1 1 66 HIS H H 24.902 -4.717 4.190 1.00 . A A . 63 HIS H 1 1
14 22154 1 1 66 HIS HA H 26.102 -5.704 1.657 1.00 . A A . 63 HIS HA 1 1
14 22155 1 1 66 HIS HB2 H 27.161 -3.769 3.716 1.00 . A A . 63 HIS HB2 1 1
14 22156 1 1 66 HIS HB3 H 28.318 -4.788 2.865 1.00 . A A . 63 HIS HB3 1 1
14 22157 1 1 66 HIS HD2 H 25.349 -3.510 0.727 1.00 . A A . 63 HIS HD2 1 1
14 22158 1 1 66 HIS HE1 H 28.774 -1.227 -0.208 1.00 . A A . 63 HIS HE1 1 1
14 22159 1 1 66 HIS HE2 H 26.491 -1.961 -0.992 1.00 . A A . 63 HIS HE2 1 1
14 22160 1 1 66 HIS N N 24.938 -5.067 3.276 1.00 . A A . 63 HIS N 1 1
14 22161 1 1 66 HIS ND1 N 28.434 -2.633 1.341 1.00 . A A . 63 HIS ND1 1 1
14 22162 1 1 66 HIS NE2 N 26.855 -2.163 -0.107 1.00 . A A . 63 HIS NE2 1 1
14 22163 1 1 66 HIS O O 27.390 -6.724 4.433 1.00 . A A . 63 HIS O 1 1
14 22164 1 1 67 SER C C 27.984 -9.557 2.703 1.00 . A A . 64 SER C 1 1
14 22165 1 1 67 SER CA C 26.616 -9.209 3.279 1.00 . A A . 64 SER CA 1 1
14 22166 1 1 67 SER CB C 25.556 -10.196 2.797 1.00 . A A . 64 SER CB 1 1
14 22167 1 1 67 SER H H 25.623 -7.786 2.089 1.00 . A A . 64 SER H 1 1
14 22168 1 1 67 SER HA H 26.664 -9.235 4.370 1.00 . A A . 64 SER HA 1 1
14 22169 1 1 67 SER HB2 H 25.528 -10.216 1.715 1.00 . A A . 64 SER HB2 1 1
14 22170 1 1 67 SER HB3 H 25.780 -11.187 3.169 1.00 . A A . 64 SER HB3 1 1
14 22171 1 1 67 SER HG H 24.372 -9.452 4.144 1.00 . A A . 64 SER HG 1 1
14 22172 1 1 67 SER N N 26.243 -7.868 2.851 1.00 . A A . 64 SER N 1 1
14 22173 1 1 67 SER O O 28.098 -10.222 1.668 1.00 . A A . 64 SER O 1 1
14 22174 1 1 67 SER OG O 24.287 -9.821 3.267 1.00 . A A . 64 SER OG 1 1
14 22175 1 1 68 VAL C C 31.392 -9.733 3.762 1.00 . A A . 65 VAL C 1 1
14 22176 1 1 68 VAL CA C 30.389 -9.123 2.778 1.00 . A A . 65 VAL CA 1 1
14 22177 1 1 68 VAL CB C 30.843 -7.690 2.295 1.00 . A A . 65 VAL CB 1 1
14 22178 1 1 68 VAL CG1 C 29.920 -7.164 1.159 1.00 . A A . 65 VAL CG1 1 1
14 22179 1 1 68 VAL CG2 C 30.888 -6.679 3.469 1.00 . A A . 65 VAL CG2 1 1
14 22180 1 1 68 VAL H H 28.905 -8.611 4.205 1.00 . A A . 65 VAL H 1 1
14 22181 1 1 68 VAL HA H 30.366 -9.775 1.902 1.00 . A A . 65 VAL HA 1 1
14 22182 1 1 68 VAL HB H 31.848 -7.774 1.882 1.00 . A A . 65 VAL HB 1 1
14 22183 1 1 68 VAL HG11 H 29.906 -7.876 0.336 1.00 . A A . 65 VAL HG11 1 1
14 22184 1 1 68 VAL HG12 H 30.286 -6.213 0.797 1.00 . A A . 65 VAL HG12 1 1
14 22185 1 1 68 VAL HG13 H 28.912 -7.037 1.535 1.00 . A A . 65 VAL HG13 1 1
14 22186 1 1 68 VAL HG21 H 31.185 -5.706 3.100 1.00 . A A . 65 VAL HG21 1 1
14 22187 1 1 68 VAL HG22 H 31.602 -7.009 4.213 1.00 . A A . 65 VAL HG22 1 1
14 22188 1 1 68 VAL HG23 H 29.907 -6.602 3.927 1.00 . A A . 65 VAL HG23 1 1
14 22189 1 1 68 VAL N N 29.038 -9.058 3.340 1.00 . A A . 65 VAL N 1 1
14 22190 1 1 68 VAL O O 31.129 -9.853 4.958 1.00 . A A . 65 VAL O 1 1
14 22191 1 1 69 ALA C C 34.887 -9.797 3.613 1.00 . A A . 66 ALA C 1 1
14 22192 1 1 69 ALA CA C 33.680 -10.692 3.926 1.00 . A A . 66 ALA CA 1 1
14 22193 1 1 69 ALA CB C 33.950 -12.149 3.519 1.00 . A A . 66 ALA CB 1 1
14 22194 1 1 69 ALA H H 32.568 -10.146 2.232 1.00 . A A . 66 ALA H 1 1
14 22195 1 1 69 ALA HA H 33.486 -10.662 4.996 1.00 . A A . 66 ALA HA 1 1
14 22196 1 1 69 ALA HB1 H 34.809 -12.531 4.059 1.00 . A A . 66 ALA HB1 1 1
14 22197 1 1 69 ALA HB2 H 34.144 -12.207 2.454 1.00 . A A . 66 ALA HB2 1 1
14 22198 1 1 69 ALA HB3 H 33.086 -12.759 3.756 1.00 . A A . 66 ALA HB3 1 1
14 22199 1 1 69 ALA N N 32.511 -10.179 3.200 1.00 . A A . 66 ALA N 1 1
14 22200 1 1 69 ALA O O 35.897 -9.826 4.318 1.00 . A A . 66 ALA O 1 1
14 22201 1 1 70 VAL C C 34.984 -6.706 1.726 1.00 . A A . 67 VAL C 1 1
14 22202 1 1 70 VAL CA C 35.727 -8.004 2.075 1.00 . A A . 67 VAL CA 1 1
14 22203 1 1 70 VAL CB C 36.525 -8.490 0.804 1.00 . A A . 67 VAL CB 1 1
14 22204 1 1 70 VAL CG1 C 37.526 -9.600 1.163 1.00 . A A . 67 VAL CG1 1 1
14 22205 1 1 70 VAL CG2 C 35.552 -8.951 -0.328 1.00 . A A . 67 VAL CG2 1 1
14 22206 1 1 70 VAL H H 33.936 -9.099 1.997 1.00 . A A . 67 VAL H 1 1
14 22207 1 1 70 VAL HA H 36.431 -7.798 2.885 1.00 . A A . 67 VAL HA 1 1
14 22208 1 1 70 VAL HB H 37.102 -7.647 0.424 1.00 . A A . 67 VAL HB 1 1
14 22209 1 1 70 VAL HG11 H 36.999 -10.452 1.576 1.00 . A A . 67 VAL HG11 1 1
14 22210 1 1 70 VAL HG12 H 38.237 -9.234 1.892 1.00 . A A . 67 VAL HG12 1 1
14 22211 1 1 70 VAL HG13 H 38.061 -9.911 0.274 1.00 . A A . 67 VAL HG13 1 1
14 22212 1 1 70 VAL HG21 H 34.906 -8.128 -0.614 1.00 . A A . 67 VAL HG21 1 1
14 22213 1 1 70 VAL HG22 H 34.941 -9.773 0.025 1.00 . A A . 67 VAL HG22 1 1
14 22214 1 1 70 VAL HG23 H 36.118 -9.274 -1.193 1.00 . A A . 67 VAL HG23 1 1
14 22215 1 1 70 VAL N N 34.753 -9.010 2.524 1.00 . A A . 67 VAL N 1 1
14 22216 1 1 70 VAL O O 33.771 -6.728 1.491 1.00 . A A . 67 VAL O 1 1
14 22217 1 1 71 THR C C 34.930 -4.338 -0.267 1.00 . A A . 68 THR C 1 1
14 22218 1 1 71 THR CA C 35.187 -4.295 1.265 1.00 . A A . 68 THR CA 1 1
14 22219 1 1 71 THR CB C 36.194 -3.149 1.619 1.00 . A A . 68 THR CB 1 1
14 22220 1 1 71 THR CG2 C 35.647 -1.746 1.268 1.00 . A A . 68 THR CG2 1 1
14 22221 1 1 71 THR H H 36.649 -5.630 1.984 1.00 . A A . 68 THR H 1 1
14 22222 1 1 71 THR HA H 34.255 -4.109 1.792 1.00 . A A . 68 THR HA 1 1
14 22223 1 1 71 THR HB H 37.114 -3.309 1.068 1.00 . A A . 68 THR HB 1 1
14 22224 1 1 71 THR HG1 H 35.693 -3.085 3.529 1.00 . A A . 68 THR HG1 1 1
14 22225 1 1 71 THR HG21 H 35.438 -1.688 0.208 1.00 . A A . 68 THR HG21 1 1
14 22226 1 1 71 THR HG22 H 36.383 -0.995 1.526 1.00 . A A . 68 THR HG22 1 1
14 22227 1 1 71 THR HG23 H 34.736 -1.556 1.823 1.00 . A A . 68 THR HG23 1 1
14 22228 1 1 71 THR N N 35.716 -5.587 1.699 1.00 . A A . 68 THR N 1 1
14 22229 1 1 71 THR O O 35.895 -4.407 -1.041 1.00 . A A . 68 THR O 1 1
14 22230 1 1 71 THR OG1 O 36.503 -3.201 3.024 1.00 . A A . 68 THR OG1 1 1
14 22231 1 1 72 PRO C C 33.748 -3.170 -2.932 1.00 . A A . 69 PRO C 1 1
14 22232 1 1 72 PRO CA C 33.297 -4.429 -2.167 1.00 . A A . 69 PRO CA 1 1
14 22233 1 1 72 PRO CB C 31.757 -4.601 -2.179 1.00 . A A . 69 PRO CB 1 1
14 22234 1 1 72 PRO CD C 32.395 -4.232 0.109 1.00 . A A . 69 PRO CD 1 1
14 22235 1 1 72 PRO CG C 31.285 -3.995 -0.894 1.00 . A A . 69 PRO CG 1 1
14 22236 1 1 72 PRO HA H 33.768 -5.302 -2.607 1.00 . A A . 69 PRO HA 1 1
14 22237 1 1 72 PRO HB2 H 31.324 -4.100 -3.039 1.00 . A A . 69 PRO HB2 1 1
14 22238 1 1 72 PRO HB3 H 31.506 -5.661 -2.227 1.00 . A A . 69 PRO HB3 1 1
14 22239 1 1 72 PRO HD2 H 32.462 -3.398 0.799 1.00 . A A . 69 PRO HD2 1 1
14 22240 1 1 72 PRO HD3 H 32.230 -5.155 0.657 1.00 . A A . 69 PRO HD3 1 1
14 22241 1 1 72 PRO HG2 H 31.115 -2.929 -1.027 1.00 . A A . 69 PRO HG2 1 1
14 22242 1 1 72 PRO HG3 H 30.362 -4.474 -0.568 1.00 . A A . 69 PRO HG3 1 1
14 22243 1 1 72 PRO N N 33.630 -4.336 -0.726 1.00 . A A . 69 PRO N 1 1
14 22244 1 1 72 PRO O O 33.772 -2.077 -2.365 1.00 . A A . 69 PRO O 1 1
14 22245 1 1 73 GLU C C 33.802 -1.043 -5.191 1.00 . A A . 70 GLU C 1 1
14 22246 1 1 73 GLU CA C 34.726 -2.273 -5.040 1.00 . A A . 70 GLU CA 1 1
14 22247 1 1 73 GLU CB C 35.113 -2.807 -6.458 1.00 . A A . 70 GLU CB 1 1
14 22248 1 1 73 GLU CD C 37.119 -4.243 -5.678 1.00 . A A . 70 GLU CD 1 1
14 22249 1 1 73 GLU CG C 35.823 -4.182 -6.499 1.00 . A A . 70 GLU CG 1 1
14 22250 1 1 73 GLU H H 33.946 -4.218 -4.622 1.00 . A A . 70 GLU H 1 1
14 22251 1 1 73 GLU HA H 35.622 -1.962 -4.522 1.00 . A A . 70 GLU HA 1 1
14 22252 1 1 73 GLU HB2 H 34.211 -2.893 -7.054 1.00 . A A . 70 GLU HB2 1 1
14 22253 1 1 73 GLU HB3 H 35.764 -2.084 -6.934 1.00 . A A . 70 GLU HB3 1 1
14 22254 1 1 73 GLU HG2 H 35.137 -4.935 -6.128 1.00 . A A . 70 GLU HG2 1 1
14 22255 1 1 73 GLU HG3 H 36.056 -4.416 -7.538 1.00 . A A . 70 GLU HG3 1 1
14 22256 1 1 73 GLU N N 34.099 -3.341 -4.218 1.00 . A A . 70 GLU N 1 1
14 22257 1 1 73 GLU O O 34.277 0.091 -5.313 1.00 . A A . 70 GLU O 1 1
14 22258 1 1 73 GLU OE1 O 38.178 -3.829 -6.200 1.00 . A A . 70 GLU OE1 1 1
14 22259 1 1 73 GLU OE2 O 37.085 -4.707 -4.517 1.00 . A A . 70 GLU OE2 1 1
14 22260 1 1 74 ASP C C 30.756 0.154 -4.117 1.00 . A A . 71 ASP C 1 1
14 22261 1 1 74 ASP CA C 31.456 -0.250 -5.426 1.00 . A A . 71 ASP CA 1 1
14 22262 1 1 74 ASP CB C 30.436 -0.767 -6.485 1.00 . A A . 71 ASP CB 1 1
14 22263 1 1 74 ASP CG C 31.100 -1.040 -7.845 1.00 . A A . 71 ASP CG 1 1
14 22264 1 1 74 ASP H H 32.179 -2.219 -5.063 1.00 . A A . 71 ASP H 1 1
14 22265 1 1 74 ASP HA H 31.943 0.633 -5.821 1.00 . A A . 71 ASP HA 1 1
14 22266 1 1 74 ASP HB2 H 29.988 -1.692 -6.134 1.00 . A A . 71 ASP HB2 1 1
14 22267 1 1 74 ASP HB3 H 29.647 -0.031 -6.620 1.00 . A A . 71 ASP HB3 1 1
14 22268 1 1 74 ASP N N 32.482 -1.292 -5.199 1.00 . A A . 71 ASP N 1 1
14 22269 1 1 74 ASP O O 29.673 0.750 -4.159 1.00 . A A . 71 ASP O 1 1
14 22270 1 1 74 ASP OD1 O 31.740 -2.106 -7.997 1.00 . A A . 71 ASP OD1 1 1
14 22271 1 1 74 ASP OD2 O 30.990 -0.195 -8.768 1.00 . A A . 71 ASP OD2 1 1
14 22272 1 1 75 ASN C C 30.498 1.662 -1.419 1.00 . A A . 72 ASN C 1 1
14 22273 1 1 75 ASN CA C 30.824 0.158 -1.619 1.00 . A A . 72 ASN CA 1 1
14 22274 1 1 75 ASN CB C 31.760 -0.358 -0.491 1.00 . A A . 72 ASN CB 1 1
14 22275 1 1 75 ASN CG C 32.929 0.573 -0.145 1.00 . A A . 72 ASN CG 1 1
14 22276 1 1 75 ASN H H 32.307 -0.497 -3.000 1.00 . A A . 72 ASN H 1 1
14 22277 1 1 75 ASN HA H 29.891 -0.395 -1.575 1.00 . A A . 72 ASN HA 1 1
14 22278 1 1 75 ASN HB2 H 31.179 -0.513 0.409 1.00 . A A . 72 ASN HB2 1 1
14 22279 1 1 75 ASN HB3 H 32.171 -1.319 -0.794 1.00 . A A . 72 ASN HB3 1 1
14 22280 1 1 75 ASN HD21 H 34.101 -0.304 -1.478 1.00 . A A . 72 ASN HD21 1 1
14 22281 1 1 75 ASN HD22 H 34.812 0.992 -0.591 1.00 . A A . 72 ASN HD22 1 1
14 22282 1 1 75 ASN N N 31.409 -0.107 -2.957 1.00 . A A . 72 ASN N 1 1
14 22283 1 1 75 ASN ND2 N 34.057 0.408 -0.808 1.00 . A A . 72 ASN ND2 1 1
14 22284 1 1 75 ASN O O 29.568 2.005 -0.695 1.00 . A A . 72 ASN O 1 1
14 22285 1 1 75 ASN OD1 O 32.809 1.446 0.723 1.00 . A A . 72 ASN OD1 1 1
14 22286 1 1 76 GLU C C 29.735 4.504 -2.445 1.00 . A A . 73 GLU C 1 1
14 22287 1 1 76 GLU CA C 31.140 4.000 -2.035 1.00 . A A . 73 GLU CA 1 1
14 22288 1 1 76 GLU CB C 32.237 4.661 -2.898 1.00 . A A . 73 GLU CB 1 1
14 22289 1 1 76 GLU CD C 33.415 4.865 -5.182 1.00 . A A . 73 GLU CD 1 1
14 22290 1 1 76 GLU CG C 32.250 4.240 -4.392 1.00 . A A . 73 GLU CG 1 1
14 22291 1 1 76 GLU H H 31.990 2.161 -2.668 1.00 . A A . 73 GLU H 1 1
14 22292 1 1 76 GLU HA H 31.314 4.276 -0.999 1.00 . A A . 73 GLU HA 1 1
14 22293 1 1 76 GLU HB2 H 32.112 5.740 -2.845 1.00 . A A . 73 GLU HB2 1 1
14 22294 1 1 76 GLU HB3 H 33.202 4.410 -2.469 1.00 . A A . 73 GLU HB3 1 1
14 22295 1 1 76 GLU HG2 H 32.332 3.159 -4.454 1.00 . A A . 73 GLU HG2 1 1
14 22296 1 1 76 GLU HG3 H 31.307 4.542 -4.844 1.00 . A A . 73 GLU HG3 1 1
14 22297 1 1 76 GLU N N 31.276 2.529 -2.104 1.00 . A A . 73 GLU N 1 1
14 22298 1 1 76 GLU O O 29.260 5.498 -1.896 1.00 . A A . 73 GLU O 1 1
14 22299 1 1 76 GLU OE1 O 34.582 4.507 -4.906 1.00 . A A . 73 GLU OE1 1 1
14 22300 1 1 76 GLU OE2 O 33.176 5.707 -6.077 1.00 . A A . 73 GLU OE2 1 1
14 22301 1 1 77 ARG C C 26.710 4.027 -2.687 1.00 . A A . 74 ARG C 1 1
14 22302 1 1 77 ARG CA C 27.715 4.119 -3.856 1.00 . A A . 74 ARG CA 1 1
14 22303 1 1 77 ARG CB C 27.260 3.136 -4.970 1.00 . A A . 74 ARG CB 1 1
14 22304 1 1 77 ARG CD C 27.664 1.963 -7.193 1.00 . A A . 74 ARG CD 1 1
14 22305 1 1 77 ARG CG C 28.210 2.987 -6.176 1.00 . A A . 74 ARG CG 1 1
14 22306 1 1 77 ARG CZ C 28.455 2.156 -9.554 1.00 . A A . 74 ARG CZ 1 1
14 22307 1 1 77 ARG H H 29.544 3.013 -3.787 1.00 . A A . 74 ARG H 1 1
14 22308 1 1 77 ARG HA H 27.727 5.128 -4.248 1.00 . A A . 74 ARG HA 1 1
14 22309 1 1 77 ARG HB2 H 27.129 2.149 -4.533 1.00 . A A . 74 ARG HB2 1 1
14 22310 1 1 77 ARG HB3 H 26.296 3.468 -5.343 1.00 . A A . 74 ARG HB3 1 1
14 22311 1 1 77 ARG HD2 H 27.480 1.024 -6.685 1.00 . A A . 74 ARG HD2 1 1
14 22312 1 1 77 ARG HD3 H 26.725 2.333 -7.593 1.00 . A A . 74 ARG HD3 1 1
14 22313 1 1 77 ARG HE H 29.346 1.105 -8.108 1.00 . A A . 74 ARG HE 1 1
14 22314 1 1 77 ARG HG2 H 28.314 3.950 -6.664 1.00 . A A . 74 ARG HG2 1 1
14 22315 1 1 77 ARG HG3 H 29.178 2.656 -5.825 1.00 . A A . 74 ARG HG3 1 1
14 22316 1 1 77 ARG HH11 H 26.830 3.293 -9.174 1.00 . A A . 74 ARG HH11 1 1
14 22317 1 1 77 ARG HH12 H 27.396 3.324 -10.809 1.00 . A A . 74 ARG HH12 1 1
14 22318 1 1 77 ARG HH21 H 30.051 1.147 -10.257 1.00 . A A . 74 ARG HH21 1 1
14 22319 1 1 77 ARG HH22 H 29.197 2.103 -11.429 1.00 . A A . 74 ARG HH22 1 1
14 22320 1 1 77 ARG N N 29.085 3.791 -3.391 1.00 . A A . 74 ARG N 1 1
14 22321 1 1 77 ARG NE N 28.593 1.698 -8.300 1.00 . A A . 74 ARG NE 1 1
14 22322 1 1 77 ARG NH1 N 27.481 2.987 -9.868 1.00 . A A . 74 ARG NH1 1 1
14 22323 1 1 77 ARG NH2 N 29.302 1.772 -10.484 1.00 . A A . 74 ARG NH2 1 1
14 22324 1 1 77 ARG O O 25.787 4.841 -2.551 1.00 . A A . 74 ARG O 1 1
14 22325 1 1 78 PHE C C 26.482 3.262 0.567 1.00 . A A . 75 PHE C 1 1
14 22326 1 1 78 PHE CA C 26.056 2.613 -0.758 1.00 . A A . 75 PHE CA 1 1
14 22327 1 1 78 PHE CB C 26.084 1.071 -0.628 1.00 . A A . 75 PHE CB 1 1
14 22328 1 1 78 PHE CD1 C 24.564 -0.006 -2.357 1.00 . A A . 75 PHE CD1 1 1
14 22329 1 1 78 PHE CD2 C 26.914 -0.006 -2.779 1.00 . A A . 75 PHE CD2 1 1
14 22330 1 1 78 PHE CE1 C 24.362 -0.662 -3.552 1.00 . A A . 75 PHE CE1 1 1
14 22331 1 1 78 PHE CE2 C 26.710 -0.664 -3.975 1.00 . A A . 75 PHE CE2 1 1
14 22332 1 1 78 PHE CG C 25.845 0.336 -1.947 1.00 . A A . 75 PHE CG 1 1
14 22333 1 1 78 PHE CZ C 25.432 -0.991 -4.362 1.00 . A A . 75 PHE CZ 1 1
14 22334 1 1 78 PHE H H 27.773 2.505 -1.977 1.00 . A A . 75 PHE H 1 1
14 22335 1 1 78 PHE HA H 25.042 2.930 -0.999 1.00 . A A . 75 PHE HA 1 1
14 22336 1 1 78 PHE HB2 H 27.053 0.763 -0.246 1.00 . A A . 75 PHE HB2 1 1
14 22337 1 1 78 PHE HB3 H 25.321 0.761 0.080 1.00 . A A . 75 PHE HB3 1 1
14 22338 1 1 78 PHE HD1 H 23.715 0.246 -1.731 1.00 . A A . 75 PHE HD1 1 1
14 22339 1 1 78 PHE HD2 H 27.923 0.251 -2.481 1.00 . A A . 75 PHE HD2 1 1
14 22340 1 1 78 PHE HE1 H 23.357 -0.914 -3.857 1.00 . A A . 75 PHE HE1 1 1
14 22341 1 1 78 PHE HE2 H 27.550 -0.918 -4.604 1.00 . A A . 75 PHE HE2 1 1
14 22342 1 1 78 PHE HZ H 25.266 -1.506 -5.299 1.00 . A A . 75 PHE HZ 1 1
14 22343 1 1 78 PHE N N 26.948 3.015 -1.851 1.00 . A A . 75 PHE N 1 1
14 22344 1 1 78 PHE O O 25.685 3.363 1.488 1.00 . A A . 75 PHE O 1 1
14 22345 1 1 79 GLU C C 27.606 5.591 2.290 1.00 . A A . 76 GLU C 1 1
14 22346 1 1 79 GLU CA C 28.348 4.300 1.859 1.00 . A A . 76 GLU CA 1 1
14 22347 1 1 79 GLU CB C 29.846 4.583 1.579 1.00 . A A . 76 GLU CB 1 1
14 22348 1 1 79 GLU CD C 32.128 5.408 2.418 1.00 . A A . 76 GLU CD 1 1
14 22349 1 1 79 GLU CG C 30.665 5.097 2.781 1.00 . A A . 76 GLU CG 1 1
14 22350 1 1 79 GLU H H 28.301 3.652 -0.163 1.00 . A A . 76 GLU H 1 1
14 22351 1 1 79 GLU HA H 28.272 3.569 2.656 1.00 . A A . 76 GLU HA 1 1
14 22352 1 1 79 GLU HB2 H 30.307 3.665 1.226 1.00 . A A . 76 GLU HB2 1 1
14 22353 1 1 79 GLU HB3 H 29.913 5.319 0.781 1.00 . A A . 76 GLU HB3 1 1
14 22354 1 1 79 GLU HG2 H 30.201 6.003 3.156 1.00 . A A . 76 GLU HG2 1 1
14 22355 1 1 79 GLU HG3 H 30.647 4.347 3.565 1.00 . A A . 76 GLU HG3 1 1
14 22356 1 1 79 GLU N N 27.743 3.712 0.640 1.00 . A A . 76 GLU N 1 1
14 22357 1 1 79 GLU O O 27.517 5.909 3.483 1.00 . A A . 76 GLU O 1 1
14 22358 1 1 79 GLU OE1 O 32.395 6.495 1.863 1.00 . A A . 76 GLU OE1 1 1
14 22359 1 1 79 GLU OE2 O 33.013 4.561 2.670 1.00 . A A . 76 GLU OE2 1 1
14 22360 1 1 80 SER C C 24.803 7.226 1.905 1.00 . A A . 77 SER C 1 1
14 22361 1 1 80 SER CA C 26.270 7.533 1.495 1.00 . A A . 77 SER CA 1 1
14 22362 1 1 80 SER CB C 26.313 8.351 0.181 1.00 . A A . 77 SER CB 1 1
14 22363 1 1 80 SER H H 27.165 5.975 0.375 1.00 . A A . 77 SER H 1 1
14 22364 1 1 80 SER HA H 26.744 8.111 2.286 1.00 . A A . 77 SER HA 1 1
14 22365 1 1 80 SER HB2 H 27.344 8.492 -0.117 1.00 . A A . 77 SER HB2 1 1
14 22366 1 1 80 SER HB3 H 25.791 7.808 -0.595 1.00 . A A . 77 SER HB3 1 1
14 22367 1 1 80 SER HG H 26.233 10.152 0.945 1.00 . A A . 77 SER HG 1 1
14 22368 1 1 80 SER N N 27.048 6.298 1.291 1.00 . A A . 77 SER N 1 1
14 22369 1 1 80 SER O O 24.045 8.138 2.255 1.00 . A A . 77 SER O 1 1
14 22370 1 1 80 SER OG O 25.715 9.628 0.323 1.00 . A A . 77 SER OG 1 1
14 22371 1 1 81 ARG C C 22.912 4.579 3.300 1.00 . A A . 78 ARG C 1 1
14 22372 1 1 81 ARG CA C 23.028 5.465 2.037 1.00 . A A . 78 ARG CA 1 1
14 22373 1 1 81 ARG CB C 22.576 4.677 0.765 1.00 . A A . 78 ARG CB 1 1
14 22374 1 1 81 ARG CD C 22.262 6.702 -0.791 1.00 . A A . 78 ARG CD 1 1
14 22375 1 1 81 ARG CG C 22.941 5.346 -0.577 1.00 . A A . 78 ARG CG 1 1
14 22376 1 1 81 ARG CZ C 22.067 7.498 -3.159 1.00 . A A . 78 ARG CZ 1 1
14 22377 1 1 81 ARG H H 25.116 5.259 1.743 1.00 . A A . 78 ARG H 1 1
14 22378 1 1 81 ARG HA H 22.390 6.330 2.165 1.00 . A A . 78 ARG HA 1 1
14 22379 1 1 81 ARG HB2 H 23.034 3.694 0.771 1.00 . A A . 78 ARG HB2 1 1
14 22380 1 1 81 ARG HB3 H 21.499 4.551 0.797 1.00 . A A . 78 ARG HB3 1 1
14 22381 1 1 81 ARG HD2 H 21.183 6.565 -0.850 1.00 . A A . 78 ARG HD2 1 1
14 22382 1 1 81 ARG HD3 H 22.490 7.345 0.051 1.00 . A A . 78 ARG HD3 1 1
14 22383 1 1 81 ARG HE H 23.681 7.690 -1.994 1.00 . A A . 78 ARG HE 1 1
14 22384 1 1 81 ARG HG2 H 24.015 5.490 -0.621 1.00 . A A . 78 ARG HG2 1 1
14 22385 1 1 81 ARG HG3 H 22.649 4.683 -1.386 1.00 . A A . 78 ARG HG3 1 1
14 22386 1 1 81 ARG HH11 H 20.346 6.676 -2.477 1.00 . A A . 78 ARG HH11 1 1
14 22387 1 1 81 ARG HH12 H 20.310 7.210 -4.126 1.00 . A A . 78 ARG HH12 1 1
14 22388 1 1 81 ARG HH21 H 23.605 8.383 -4.133 1.00 . A A . 78 ARG HH21 1 1
14 22389 1 1 81 ARG HH22 H 22.156 8.178 -5.067 1.00 . A A . 78 ARG HH22 1 1
14 22390 1 1 81 ARG N N 24.425 5.933 1.865 1.00 . A A . 78 ARG N 1 1
14 22391 1 1 81 ARG NE N 22.756 7.350 -2.019 1.00 . A A . 78 ARG NE 1 1
14 22392 1 1 81 ARG NH1 N 20.806 7.097 -3.258 1.00 . A A . 78 ARG NH1 1 1
14 22393 1 1 81 ARG NH2 N 22.656 8.067 -4.201 1.00 . A A . 78 ARG NH2 1 1
14 22394 1 1 81 ARG O O 23.927 4.202 3.900 1.00 . A A . 78 ARG O 1 1
14 22395 1 1 82 ASP C C 21.613 1.954 4.634 1.00 . A A . 79 ASP C 1 1
14 22396 1 1 82 ASP CA C 21.382 3.453 4.909 1.00 . A A . 79 ASP CA 1 1
14 22397 1 1 82 ASP CB C 19.936 3.717 5.403 1.00 . A A . 79 ASP CB 1 1
14 22398 1 1 82 ASP CG C 19.738 5.164 5.886 1.00 . A A . 79 ASP CG 1 1
14 22399 1 1 82 ASP H H 20.906 4.574 3.166 1.00 . A A . 79 ASP H 1 1
14 22400 1 1 82 ASP HA H 22.079 3.772 5.687 1.00 . A A . 79 ASP HA 1 1
14 22401 1 1 82 ASP HB2 H 19.239 3.516 4.592 1.00 . A A . 79 ASP HB2 1 1
14 22402 1 1 82 ASP HB3 H 19.709 3.042 6.222 1.00 . A A . 79 ASP HB3 1 1
14 22403 1 1 82 ASP N N 21.665 4.259 3.700 1.00 . A A . 79 ASP N 1 1
14 22404 1 1 82 ASP O O 20.749 1.260 4.075 1.00 . A A . 79 ASP O 1 1
14 22405 1 1 82 ASP OD1 O 20.033 5.456 7.071 1.00 . A A . 79 ASP OD1 1 1
14 22406 1 1 82 ASP OD2 O 19.306 6.023 5.085 1.00 . A A . 79 ASP OD2 1 1
14 22407 1 1 83 VAL C C 23.547 -0.624 6.095 1.00 . A A . 80 VAL C 1 1
14 22408 1 1 83 VAL CA C 23.249 0.081 4.768 1.00 . A A . 80 VAL CA 1 1
14 22409 1 1 83 VAL CB C 24.527 0.032 3.860 1.00 . A A . 80 VAL CB 1 1
14 22410 1 1 83 VAL CG1 C 24.933 -1.416 3.521 1.00 . A A . 80 VAL CG1 1 1
14 22411 1 1 83 VAL CG2 C 24.329 0.865 2.583 1.00 . A A . 80 VAL CG2 1 1
14 22412 1 1 83 VAL H H 23.443 2.081 5.442 1.00 . A A . 80 VAL H 1 1
14 22413 1 1 83 VAL HA H 22.445 -0.454 4.257 1.00 . A A . 80 VAL HA 1 1
14 22414 1 1 83 VAL HB H 25.349 0.477 4.417 1.00 . A A . 80 VAL HB 1 1
14 22415 1 1 83 VAL HG11 H 24.132 -1.908 2.980 1.00 . A A . 80 VAL HG11 1 1
14 22416 1 1 83 VAL HG12 H 25.135 -1.960 4.433 1.00 . A A . 80 VAL HG12 1 1
14 22417 1 1 83 VAL HG13 H 25.826 -1.410 2.908 1.00 . A A . 80 VAL HG13 1 1
14 22418 1 1 83 VAL HG21 H 25.230 0.837 1.984 1.00 . A A . 80 VAL HG21 1 1
14 22419 1 1 83 VAL HG22 H 24.115 1.892 2.847 1.00 . A A . 80 VAL HG22 1 1
14 22420 1 1 83 VAL HG23 H 23.503 0.469 2.003 1.00 . A A . 80 VAL HG23 1 1
14 22421 1 1 83 VAL N N 22.814 1.472 5.003 1.00 . A A . 80 VAL N 1 1
14 22422 1 1 83 VAL O O 24.102 -0.024 7.021 1.00 . A A . 80 VAL O 1 1
14 22423 1 1 84 TYR C C 24.517 -3.787 6.953 1.00 . A A . 81 TYR C 1 1
14 22424 1 1 84 TYR CA C 23.424 -2.777 7.323 1.00 . A A . 81 TYR CA 1 1
14 22425 1 1 84 TYR CB C 22.098 -3.459 7.762 1.00 . A A . 81 TYR CB 1 1
14 22426 1 1 84 TYR CD1 C 20.259 -1.758 7.193 1.00 . A A . 81 TYR CD1 1 1
14 22427 1 1 84 TYR CD2 C 20.784 -2.114 9.500 1.00 . A A . 81 TYR CD2 1 1
14 22428 1 1 84 TYR CE1 C 19.318 -0.817 7.545 1.00 . A A . 81 TYR CE1 1 1
14 22429 1 1 84 TYR CE2 C 19.835 -1.175 9.853 1.00 . A A . 81 TYR CE2 1 1
14 22430 1 1 84 TYR CG C 21.017 -2.436 8.161 1.00 . A A . 81 TYR CG 1 1
14 22431 1 1 84 TYR CZ C 19.109 -0.526 8.875 1.00 . A A . 81 TYR CZ 1 1
14 22432 1 1 84 TYR H H 22.734 -2.304 5.384 1.00 . A A . 81 TYR H 1 1
14 22433 1 1 84 TYR HA H 23.786 -2.155 8.144 1.00 . A A . 81 TYR HA 1 1
14 22434 1 1 84 TYR HB2 H 21.711 -4.068 6.948 1.00 . A A . 81 TYR HB2 1 1
14 22435 1 1 84 TYR HB3 H 22.292 -4.101 8.615 1.00 . A A . 81 TYR HB3 1 1
14 22436 1 1 84 TYR HD1 H 20.418 -1.989 6.146 1.00 . A A . 81 TYR HD1 1 1
14 22437 1 1 84 TYR HD2 H 21.354 -2.619 10.269 1.00 . A A . 81 TYR HD2 1 1
14 22438 1 1 84 TYR HE1 H 18.750 -0.308 6.782 1.00 . A A . 81 TYR HE1 1 1
14 22439 1 1 84 TYR HE2 H 19.670 -0.943 10.898 1.00 . A A . 81 TYR HE2 1 1
14 22440 1 1 84 TYR HH H 18.552 1.053 9.817 1.00 . A A . 81 TYR HH 1 1
14 22441 1 1 84 TYR N N 23.185 -1.914 6.162 1.00 . A A . 81 TYR N 1 1
14 22442 1 1 84 TYR O O 24.248 -4.818 6.320 1.00 . A A . 81 TYR O 1 1
14 22443 1 1 84 TYR OH O 18.156 0.407 9.225 1.00 . A A . 81 TYR OH 1 1
14 22444 1 1 85 GLU C C 27.214 -5.361 7.888 1.00 . A A . 82 GLU C 1 1
14 22445 1 1 85 GLU CA C 26.972 -4.197 6.910 1.00 . A A . 82 GLU CA 1 1
14 22446 1 1 85 GLU CB C 28.200 -3.252 6.842 1.00 . A A . 82 GLU CB 1 1
14 22447 1 1 85 GLU CD C 29.181 -1.088 5.856 1.00 . A A . 82 GLU CD 1 1
14 22448 1 1 85 GLU CG C 28.050 -2.124 5.796 1.00 . A A . 82 GLU CG 1 1
14 22449 1 1 85 GLU H H 25.889 -2.608 7.822 1.00 . A A . 82 GLU H 1 1
14 22450 1 1 85 GLU HA H 26.802 -4.604 5.912 1.00 . A A . 82 GLU HA 1 1
14 22451 1 1 85 GLU HB2 H 28.347 -2.800 7.819 1.00 . A A . 82 GLU HB2 1 1
14 22452 1 1 85 GLU HB3 H 29.087 -3.832 6.594 1.00 . A A . 82 GLU HB3 1 1
14 22453 1 1 85 GLU HG2 H 28.030 -2.569 4.802 1.00 . A A . 82 GLU HG2 1 1
14 22454 1 1 85 GLU HG3 H 27.101 -1.624 5.963 1.00 . A A . 82 GLU HG3 1 1
14 22455 1 1 85 GLU N N 25.769 -3.428 7.291 1.00 . A A . 82 GLU N 1 1
14 22456 1 1 85 GLU O O 27.479 -5.155 9.076 1.00 . A A . 82 GLU O 1 1
14 22457 1 1 85 GLU OE1 O 30.226 -1.284 5.205 1.00 . A A . 82 GLU OE1 1 1
14 22458 1 1 85 GLU OE2 O 29.028 -0.077 6.566 1.00 . A A . 82 GLU OE2 1 1
14 22459 1 1 86 ILE C C 28.303 -8.734 7.422 1.00 . A A . 83 ILE C 1 1
14 22460 1 1 86 ILE CA C 27.250 -7.844 8.117 1.00 . A A . 83 ILE CA 1 1
14 22461 1 1 86 ILE CB C 25.882 -8.622 8.198 1.00 . A A . 83 ILE CB 1 1
14 22462 1 1 86 ILE CD1 C 24.189 -9.872 6.699 1.00 . A A . 83 ILE CD1 1 1
14 22463 1 1 86 ILE CG1 C 25.369 -8.942 6.756 1.00 . A A . 83 ILE CG1 1 1
14 22464 1 1 86 ILE CG2 C 24.818 -7.840 9.024 1.00 . A A . 83 ILE CG2 1 1
14 22465 1 1 86 ILE H H 26.877 -6.644 6.412 1.00 . A A . 83 ILE H 1 1
14 22466 1 1 86 ILE HA H 27.589 -7.628 9.127 1.00 . A A . 83 ILE HA 1 1
14 22467 1 1 86 ILE HB H 26.067 -9.565 8.717 1.00 . A A . 83 ILE HB 1 1
14 22468 1 1 86 ILE HD11 H 23.359 -9.440 7.244 1.00 . A A . 83 ILE HD11 1 1
14 22469 1 1 86 ILE HD12 H 24.455 -10.824 7.137 1.00 . A A . 83 ILE HD12 1 1
14 22470 1 1 86 ILE HD13 H 23.900 -10.020 5.668 1.00 . A A . 83 ILE HD13 1 1
14 22471 1 1 86 ILE HG12 H 25.078 -8.023 6.263 1.00 . A A . 83 ILE HG12 1 1
14 22472 1 1 86 ILE HG13 H 26.167 -9.403 6.179 1.00 . A A . 83 ILE HG13 1 1
14 22473 1 1 86 ILE HG21 H 24.613 -6.889 8.545 1.00 . A A . 83 ILE HG21 1 1
14 22474 1 1 86 ILE HG22 H 25.188 -7.659 10.025 1.00 . A A . 83 ILE HG22 1 1
14 22475 1 1 86 ILE HG23 H 23.902 -8.416 9.083 1.00 . A A . 83 ILE HG23 1 1
14 22476 1 1 86 ILE N N 27.085 -6.583 7.364 1.00 . A A . 83 ILE N 1 1
14 22477 1 1 86 ILE O O 28.953 -8.312 6.451 1.00 . A A . 83 ILE O 1 1
14 22478 1 1 87 THR C C 28.373 -11.705 6.185 1.00 . A A . 84 THR C 1 1
14 22479 1 1 87 THR CA C 29.241 -11.004 7.237 1.00 . A A . 84 THR CA 1 1
14 22480 1 1 87 THR CB C 29.829 -12.055 8.230 1.00 . A A . 84 THR CB 1 1
14 22481 1 1 87 THR CG2 C 31.006 -11.469 9.011 1.00 . A A . 84 THR CG2 1 1
14 22482 1 1 87 THR H H 28.032 -10.192 8.777 1.00 . A A . 84 THR H 1 1
14 22483 1 1 87 THR HA H 30.077 -10.513 6.733 1.00 . A A . 84 THR HA 1 1
14 22484 1 1 87 THR HB H 30.191 -12.907 7.660 1.00 . A A . 84 THR HB 1 1
14 22485 1 1 87 THR HG1 H 28.596 -11.823 9.758 1.00 . A A . 84 THR HG1 1 1
14 22486 1 1 87 THR HG21 H 31.411 -12.215 9.678 1.00 . A A . 84 THR HG21 1 1
14 22487 1 1 87 THR HG22 H 30.673 -10.614 9.584 1.00 . A A . 84 THR HG22 1 1
14 22488 1 1 87 THR HG23 H 31.776 -11.152 8.311 1.00 . A A . 84 THR HG23 1 1
14 22489 1 1 87 THR N N 28.463 -9.970 7.927 1.00 . A A . 84 THR N 1 1
14 22490 1 1 87 THR O O 27.156 -11.826 6.354 1.00 . A A . 84 THR O 1 1
14 22491 1 1 87 THR OG1 O 28.815 -12.520 9.137 1.00 . A A . 84 THR OG1 1 1
14 22492 1 1 88 LEU C C 27.767 -14.233 4.490 1.00 . A A . 85 LEU C 1 1
14 22493 1 1 88 LEU CA C 28.351 -12.896 3.996 1.00 . A A . 85 LEU CA 1 1
14 22494 1 1 88 LEU CB C 29.358 -13.088 2.824 1.00 . A A . 85 LEU CB 1 1
14 22495 1 1 88 LEU CD1 C 29.603 -12.978 0.266 1.00 . A A . 85 LEU CD1 1 1
14 22496 1 1 88 LEU CD2 C 28.620 -15.052 1.318 1.00 . A A . 85 LEU CD2 1 1
14 22497 1 1 88 LEU CG C 28.762 -13.522 1.433 1.00 . A A . 85 LEU CG 1 1
14 22498 1 1 88 LEU H H 29.994 -11.979 5.026 1.00 . A A . 85 LEU H 1 1
14 22499 1 1 88 LEU HA H 27.529 -12.276 3.649 1.00 . A A . 85 LEU HA 1 1
14 22500 1 1 88 LEU HB2 H 29.874 -12.140 2.692 1.00 . A A . 85 LEU HB2 1 1
14 22501 1 1 88 LEU HB3 H 30.100 -13.821 3.127 1.00 . A A . 85 LEU HB3 1 1
14 22502 1 1 88 LEU HD11 H 29.163 -13.277 -0.678 1.00 . A A . 85 LEU HD11 1 1
14 22503 1 1 88 LEU HD12 H 30.615 -13.363 0.321 1.00 . A A . 85 LEU HD12 1 1
14 22504 1 1 88 LEU HD13 H 29.633 -11.894 0.310 1.00 . A A . 85 LEU HD13 1 1
14 22505 1 1 88 LEU HD21 H 29.588 -15.520 1.423 1.00 . A A . 85 LEU HD21 1 1
14 22506 1 1 88 LEU HD22 H 28.198 -15.309 0.354 1.00 . A A . 85 LEU HD22 1 1
14 22507 1 1 88 LEU HD23 H 27.963 -15.413 2.097 1.00 . A A . 85 LEU HD23 1 1
14 22508 1 1 88 LEU HG H 27.770 -13.100 1.328 1.00 . A A . 85 LEU HG 1 1
14 22509 1 1 88 LEU N N 29.024 -12.162 5.099 1.00 . A A . 85 LEU N 1 1
14 22510 1 1 88 LEU O O 26.727 -14.689 4.002 1.00 . A A . 85 LEU O 1 1
14 22511 1 1 89 GLN C C 26.669 -15.847 6.852 1.00 . A A . 86 GLN C 1 1
14 22512 1 1 89 GLN CA C 28.020 -16.058 6.142 1.00 . A A . 86 GLN CA 1 1
14 22513 1 1 89 GLN CB C 29.105 -16.499 7.154 1.00 . A A . 86 GLN CB 1 1
14 22514 1 1 89 GLN CD C 29.909 -18.202 8.889 1.00 . A A . 86 GLN CD 1 1
14 22515 1 1 89 GLN CG C 28.789 -17.795 7.925 1.00 . A A . 86 GLN CG 1 1
14 22516 1 1 89 GLN H H 29.303 -14.426 5.751 1.00 . A A . 86 GLN H 1 1
14 22517 1 1 89 GLN HA H 27.907 -16.827 5.380 1.00 . A A . 86 GLN HA 1 1
14 22518 1 1 89 GLN HB2 H 30.039 -16.639 6.616 1.00 . A A . 86 GLN HB2 1 1
14 22519 1 1 89 GLN HB3 H 29.247 -15.701 7.877 1.00 . A A . 86 GLN HB3 1 1
14 22520 1 1 89 GLN HE21 H 29.140 -17.060 10.319 1.00 . A A . 86 GLN HE21 1 1
14 22521 1 1 89 GLN HE22 H 30.584 -17.911 10.735 1.00 . A A . 86 GLN HE22 1 1
14 22522 1 1 89 GLN HG2 H 27.875 -17.647 8.492 1.00 . A A . 86 GLN HG2 1 1
14 22523 1 1 89 GLN HG3 H 28.633 -18.598 7.212 1.00 . A A . 86 GLN HG3 1 1
14 22524 1 1 89 GLN N N 28.456 -14.830 5.470 1.00 . A A . 86 GLN N 1 1
14 22525 1 1 89 GLN NE2 N 29.873 -17.674 10.103 1.00 . A A . 86 GLN NE2 1 1
14 22526 1 1 89 GLN O O 25.784 -16.702 6.750 1.00 . A A . 86 GLN O 1 1
14 22527 1 1 89 GLN OE1 O 30.820 -18.949 8.527 1.00 . A A . 86 GLN OE1 1 1
14 22528 1 1 90 ASP C C 24.091 -14.239 7.323 1.00 . A A . 87 ASP C 1 1
14 22529 1 1 90 ASP CA C 25.293 -14.324 8.280 1.00 . A A . 87 ASP CA 1 1
14 22530 1 1 90 ASP CB C 25.466 -12.978 9.053 1.00 . A A . 87 ASP CB 1 1
14 22531 1 1 90 ASP CG C 24.415 -12.757 10.166 1.00 . A A . 87 ASP CG 1 1
14 22532 1 1 90 ASP H H 27.276 -14.067 7.577 1.00 . A A . 87 ASP H 1 1
14 22533 1 1 90 ASP HA H 25.110 -15.119 9.001 1.00 . A A . 87 ASP HA 1 1
14 22534 1 1 90 ASP HB2 H 26.447 -12.962 9.511 1.00 . A A . 87 ASP HB2 1 1
14 22535 1 1 90 ASP HB3 H 25.405 -12.147 8.343 1.00 . A A . 87 ASP HB3 1 1
14 22536 1 1 90 ASP N N 26.525 -14.687 7.546 1.00 . A A . 87 ASP N 1 1
14 22537 1 1 90 ASP O O 22.973 -14.528 7.712 1.00 . A A . 87 ASP O 1 1
14 22538 1 1 90 ASP OD1 O 24.397 -13.557 11.129 1.00 . A A . 87 ASP OD1 1 1
14 22539 1 1 90 ASP OD2 O 23.634 -11.783 10.103 1.00 . A A . 87 ASP OD2 1 1
14 22540 1 1 91 ALA C C 22.783 -15.155 4.631 1.00 . A A . 88 ALA C 1 1
14 22541 1 1 91 ALA CA C 23.323 -13.772 5.003 1.00 . A A . 88 ALA CA 1 1
14 22542 1 1 91 ALA CB C 23.901 -13.084 3.774 1.00 . A A . 88 ALA CB 1 1
14 22543 1 1 91 ALA H H 25.269 -13.589 5.838 1.00 . A A . 88 ALA H 1 1
14 22544 1 1 91 ALA HA H 22.505 -13.163 5.372 1.00 . A A . 88 ALA HA 1 1
14 22545 1 1 91 ALA HB1 H 24.260 -12.101 4.046 1.00 . A A . 88 ALA HB1 1 1
14 22546 1 1 91 ALA HB2 H 23.143 -12.985 3.008 1.00 . A A . 88 ALA HB2 1 1
14 22547 1 1 91 ALA HB3 H 24.732 -13.662 3.378 1.00 . A A . 88 ALA HB3 1 1
14 22548 1 1 91 ALA N N 24.351 -13.848 6.061 1.00 . A A . 88 ALA N 1 1
14 22549 1 1 91 ALA O O 21.582 -15.330 4.445 1.00 . A A . 88 ALA O 1 1
14 22550 1 1 92 ILE C C 22.514 -18.217 5.215 1.00 . A A . 89 ILE C 1 1
14 22551 1 1 92 ILE CA C 23.370 -17.508 4.137 1.00 . A A . 89 ILE CA 1 1
14 22552 1 1 92 ILE CB C 24.679 -18.338 3.839 1.00 . A A . 89 ILE CB 1 1
14 22553 1 1 92 ILE CD1 C 26.961 -18.184 2.588 1.00 . A A . 89 ILE CD1 1 1
14 22554 1 1 92 ILE CG1 C 25.573 -17.599 2.788 1.00 . A A . 89 ILE CG1 1 1
14 22555 1 1 92 ILE CG2 C 24.334 -19.768 3.339 1.00 . A A . 89 ILE CG2 1 1
14 22556 1 1 92 ILE H H 24.622 -15.927 4.811 1.00 . A A . 89 ILE H 1 1
14 22557 1 1 92 ILE HA H 22.794 -17.443 3.214 1.00 . A A . 89 ILE HA 1 1
14 22558 1 1 92 ILE HB H 25.232 -18.431 4.771 1.00 . A A . 89 ILE HB 1 1
14 22559 1 1 92 ILE HD11 H 26.884 -19.211 2.257 1.00 . A A . 89 ILE HD11 1 1
14 22560 1 1 92 ILE HD12 H 27.513 -18.147 3.519 1.00 . A A . 89 ILE HD12 1 1
14 22561 1 1 92 ILE HD13 H 27.487 -17.608 1.842 1.00 . A A . 89 ILE HD13 1 1
14 22562 1 1 92 ILE HG12 H 25.080 -17.620 1.826 1.00 . A A . 89 ILE HG12 1 1
14 22563 1 1 92 ILE HG13 H 25.691 -16.567 3.089 1.00 . A A . 89 ILE HG13 1 1
14 22564 1 1 92 ILE HG21 H 23.761 -19.711 2.420 1.00 . A A . 89 ILE HG21 1 1
14 22565 1 1 92 ILE HG22 H 23.751 -20.290 4.087 1.00 . A A . 89 ILE HG22 1 1
14 22566 1 1 92 ILE HG23 H 25.245 -20.326 3.154 1.00 . A A . 89 ILE HG23 1 1
14 22567 1 1 92 ILE N N 23.696 -16.135 4.556 1.00 . A A . 89 ILE N 1 1
14 22568 1 1 92 ILE O O 21.546 -18.914 4.891 1.00 . A A . 89 ILE O 1 1
14 22569 1 1 93 LYS C C 20.982 -17.916 8.137 1.00 . A A . 90 LYS C 1 1
14 22570 1 1 93 LYS CA C 22.209 -18.702 7.629 1.00 . A A . 90 LYS CA 1 1
14 22571 1 1 93 LYS CB C 23.215 -18.944 8.793 1.00 . A A . 90 LYS CB 1 1
14 22572 1 1 93 LYS CD C 24.821 -17.917 10.545 1.00 . A A . 90 LYS CD 1 1
14 22573 1 1 93 LYS CE C 25.948 -18.948 10.371 1.00 . A A . 90 LYS CE 1 1
14 22574 1 1 93 LYS CG C 24.008 -17.688 9.254 1.00 . A A . 90 LYS CG 1 1
14 22575 1 1 93 LYS H H 23.615 -17.404 6.683 1.00 . A A . 90 LYS H 1 1
14 22576 1 1 93 LYS HA H 21.864 -19.670 7.271 1.00 . A A . 90 LYS HA 1 1
14 22577 1 1 93 LYS HB2 H 22.677 -19.340 9.650 1.00 . A A . 90 LYS HB2 1 1
14 22578 1 1 93 LYS HB3 H 23.936 -19.693 8.474 1.00 . A A . 90 LYS HB3 1 1
14 22579 1 1 93 LYS HD2 H 25.260 -16.975 10.856 1.00 . A A . 90 LYS HD2 1 1
14 22580 1 1 93 LYS HD3 H 24.149 -18.261 11.326 1.00 . A A . 90 LYS HD3 1 1
14 22581 1 1 93 LYS HE2 H 25.531 -19.878 10.006 1.00 . A A . 90 LYS HE2 1 1
14 22582 1 1 93 LYS HE3 H 26.664 -18.571 9.650 1.00 . A A . 90 LYS HE3 1 1
14 22583 1 1 93 LYS HG2 H 24.692 -17.407 8.462 1.00 . A A . 90 LYS HG2 1 1
14 22584 1 1 93 LYS HG3 H 23.317 -16.864 9.414 1.00 . A A . 90 LYS HG3 1 1
14 22585 1 1 93 LYS HZ1 H 27.468 -19.852 11.485 1.00 . A A . 90 LYS HZ1 1 1
14 22586 1 1 93 LYS HZ2 H 26.009 -19.683 12.322 1.00 . A A . 90 LYS HZ2 1 1
14 22587 1 1 93 LYS HZ3 H 26.998 -18.335 12.068 1.00 . A A . 90 LYS HZ3 1 1
14 22588 1 1 93 LYS N N 22.877 -18.024 6.493 1.00 . A A . 90 LYS N 1 1
14 22589 1 1 93 LYS NZ N 26.656 -19.223 11.647 1.00 . A A . 90 LYS NZ 1 1
14 22590 1 1 93 LYS O O 19.903 -18.489 8.329 1.00 . A A . 90 LYS O 1 1
14 22591 1 1 94 ASN C C 19.451 -14.799 8.078 1.00 . A A . 91 ASN C 1 1
14 22592 1 1 94 ASN CA C 20.201 -15.733 9.050 1.00 . A A . 91 ASN CA 1 1
14 22593 1 1 94 ASN CB C 20.992 -14.903 10.114 1.00 . A A . 91 ASN CB 1 1
14 22594 1 1 94 ASN CG C 20.100 -14.187 11.130 1.00 . A A . 91 ASN CG 1 1
14 22595 1 1 94 ASN H H 21.953 -16.183 7.942 1.00 . A A . 91 ASN H 1 1
14 22596 1 1 94 ASN HA H 19.475 -16.358 9.560 1.00 . A A . 91 ASN HA 1 1
14 22597 1 1 94 ASN HB2 H 21.655 -15.574 10.657 1.00 . A A . 91 ASN HB2 1 1
14 22598 1 1 94 ASN HB3 H 21.600 -14.160 9.599 1.00 . A A . 91 ASN HB3 1 1
14 22599 1 1 94 ASN HD21 H 21.140 -12.510 10.917 1.00 . A A . 91 ASN HD21 1 1
14 22600 1 1 94 ASN HD22 H 19.838 -12.456 12.051 1.00 . A A . 91 ASN HD22 1 1
14 22601 1 1 94 ASN N N 21.155 -16.600 8.321 1.00 . A A . 91 ASN N 1 1
14 22602 1 1 94 ASN ND2 N 20.380 -12.923 11.390 1.00 . A A . 91 ASN ND2 1 1
14 22603 1 1 94 ASN O O 18.986 -13.739 8.483 1.00 . A A . 91 ASN O 1 1
14 22604 1 1 94 ASN OD1 O 19.136 -14.756 11.631 1.00 . A A . 91 ASN OD1 1 1
14 22605 1 1 95 ALA C C 17.363 -13.732 6.184 1.00 . A A . 92 ALA C 1 1
14 22606 1 1 95 ALA CA C 18.655 -14.443 5.727 1.00 . A A . 92 ALA CA 1 1
14 22607 1 1 95 ALA CB C 18.357 -15.362 4.536 1.00 . A A . 92 ALA CB 1 1
14 22608 1 1 95 ALA H H 19.640 -16.122 6.586 1.00 . A A . 92 ALA H 1 1
14 22609 1 1 95 ALA HA H 19.369 -13.696 5.392 1.00 . A A . 92 ALA HA 1 1
14 22610 1 1 95 ALA HB1 H 19.274 -15.841 4.209 1.00 . A A . 92 ALA HB1 1 1
14 22611 1 1 95 ALA HB2 H 17.950 -14.787 3.708 1.00 . A A . 92 ALA HB2 1 1
14 22612 1 1 95 ALA HB3 H 17.645 -16.121 4.826 1.00 . A A . 92 ALA HB3 1 1
14 22613 1 1 95 ALA N N 19.300 -15.230 6.809 1.00 . A A . 92 ALA N 1 1
14 22614 1 1 95 ALA O O 17.264 -12.490 6.137 1.00 . A A . 92 ALA O 1 1
14 22615 1 1 96 ALA C C 15.322 -13.162 8.386 1.00 . A A . 93 ALA C 1 1
14 22616 1 1 96 ALA CA C 15.126 -14.072 7.179 1.00 . A A . 93 ALA CA 1 1
14 22617 1 1 96 ALA CB C 14.209 -15.259 7.515 1.00 . A A . 93 ALA CB 1 1
14 22618 1 1 96 ALA H H 16.592 -15.514 6.689 1.00 . A A . 93 ALA H 1 1
14 22619 1 1 96 ALA HA H 14.651 -13.503 6.387 1.00 . A A . 93 ALA HA 1 1
14 22620 1 1 96 ALA HB1 H 14.076 -15.872 6.632 1.00 . A A . 93 ALA HB1 1 1
14 22621 1 1 96 ALA HB2 H 13.244 -14.895 7.841 1.00 . A A . 93 ALA HB2 1 1
14 22622 1 1 96 ALA HB3 H 14.654 -15.859 8.299 1.00 . A A . 93 ALA HB3 1 1
14 22623 1 1 96 ALA N N 16.414 -14.550 6.671 1.00 . A A . 93 ALA N 1 1
14 22624 1 1 96 ALA O O 14.700 -12.110 8.460 1.00 . A A . 93 ALA O 1 1
14 22625 1 1 97 GLY C C 16.933 -11.419 10.335 1.00 . A A . 94 GLY C 1 1
14 22626 1 1 97 GLY CA C 16.485 -12.861 10.546 1.00 . A A . 94 GLY CA 1 1
14 22627 1 1 97 GLY H H 16.766 -14.365 9.097 1.00 . A A . 94 GLY H 1 1
14 22628 1 1 97 GLY HA2 H 15.586 -12.863 11.141 1.00 . A A . 94 GLY HA2 1 1
14 22629 1 1 97 GLY HA3 H 17.253 -13.393 11.093 1.00 . A A . 94 GLY HA3 1 1
14 22630 1 1 97 GLY N N 16.234 -13.573 9.296 1.00 . A A . 94 GLY N 1 1
14 22631 1 1 97 GLY O O 16.373 -10.513 10.939 1.00 . A A . 94 GLY O 1 1
14 22632 1 1 98 ILE C C 17.436 -8.966 8.570 1.00 . A A . 95 ILE C 1 1
14 22633 1 1 98 ILE CA C 18.506 -9.900 9.134 1.00 . A A . 95 ILE CA 1 1
14 22634 1 1 98 ILE CB C 19.655 -10.028 8.064 1.00 . A A . 95 ILE CB 1 1
14 22635 1 1 98 ILE CD1 C 21.420 -11.742 7.344 1.00 . A A . 95 ILE CD1 1 1
14 22636 1 1 98 ILE CG1 C 20.742 -11.058 8.502 1.00 . A A . 95 ILE CG1 1 1
14 22637 1 1 98 ILE CG2 C 20.307 -8.646 7.754 1.00 . A A . 95 ILE CG2 1 1
14 22638 1 1 98 ILE H H 18.226 -11.988 8.924 1.00 . A A . 95 ILE H 1 1
14 22639 1 1 98 ILE HA H 18.931 -9.486 10.054 1.00 . A A . 95 ILE HA 1 1
14 22640 1 1 98 ILE HB H 19.198 -10.388 7.145 1.00 . A A . 95 ILE HB 1 1
14 22641 1 1 98 ILE HD11 H 20.705 -12.357 6.814 1.00 . A A . 95 ILE HD11 1 1
14 22642 1 1 98 ILE HD12 H 22.219 -12.365 7.718 1.00 . A A . 95 ILE HD12 1 1
14 22643 1 1 98 ILE HD13 H 21.833 -11.003 6.667 1.00 . A A . 95 ILE HD13 1 1
14 22644 1 1 98 ILE HG12 H 21.510 -10.565 9.084 1.00 . A A . 95 ILE HG12 1 1
14 22645 1 1 98 ILE HG13 H 20.297 -11.834 9.110 1.00 . A A . 95 ILE HG13 1 1
14 22646 1 1 98 ILE HG21 H 19.559 -7.975 7.351 1.00 . A A . 95 ILE HG21 1 1
14 22647 1 1 98 ILE HG22 H 21.104 -8.764 7.031 1.00 . A A . 95 ILE HG22 1 1
14 22648 1 1 98 ILE HG23 H 20.713 -8.220 8.665 1.00 . A A . 95 ILE HG23 1 1
14 22649 1 1 98 ILE N N 17.908 -11.221 9.429 1.00 . A A . 95 ILE N 1 1
14 22650 1 1 98 ILE O O 17.199 -7.884 9.089 1.00 . A A . 95 ILE O 1 1
14 22651 1 1 99 ILE C C 14.620 -8.272 7.579 1.00 . A A . 96 ILE C 1 1
14 22652 1 1 99 ILE CA C 15.819 -8.696 6.707 1.00 . A A . 96 ILE CA 1 1
14 22653 1 1 99 ILE CB C 15.389 -9.572 5.470 1.00 . A A . 96 ILE CB 1 1
14 22654 1 1 99 ILE CD1 C 16.406 -10.598 3.309 1.00 . A A . 96 ILE CD1 1 1
14 22655 1 1 99 ILE CG1 C 16.570 -9.614 4.438 1.00 . A A . 96 ILE CG1 1 1
14 22656 1 1 99 ILE CG2 C 14.075 -9.080 4.814 1.00 . A A . 96 ILE CG2 1 1
14 22657 1 1 99 ILE H H 17.018 -10.367 7.196 1.00 . A A . 96 ILE H 1 1
14 22658 1 1 99 ILE HA H 16.303 -7.795 6.322 1.00 . A A . 96 ILE HA 1 1
14 22659 1 1 99 ILE HB H 15.212 -10.581 5.830 1.00 . A A . 96 ILE HB 1 1
14 22660 1 1 99 ILE HD11 H 17.266 -10.541 2.654 1.00 . A A . 96 ILE HD11 1 1
14 22661 1 1 99 ILE HD12 H 15.512 -10.372 2.746 1.00 . A A . 96 ILE HD12 1 1
14 22662 1 1 99 ILE HD13 H 16.334 -11.600 3.714 1.00 . A A . 96 ILE HD13 1 1
14 22663 1 1 99 ILE HG12 H 16.692 -8.637 3.987 1.00 . A A . 96 ILE HG12 1 1
14 22664 1 1 99 ILE HG13 H 17.487 -9.870 4.958 1.00 . A A . 96 ILE HG13 1 1
14 22665 1 1 99 ILE HG21 H 13.272 -9.109 5.544 1.00 . A A . 96 ILE HG21 1 1
14 22666 1 1 99 ILE HG22 H 13.814 -9.716 3.977 1.00 . A A . 96 ILE HG22 1 1
14 22667 1 1 99 ILE HG23 H 14.198 -8.064 4.462 1.00 . A A . 96 ILE HG23 1 1
14 22668 1 1 99 ILE N N 16.808 -9.443 7.487 1.00 . A A . 96 ILE N 1 1
14 22669 1 1 99 ILE O O 14.225 -7.101 7.554 1.00 . A A . 96 ILE O 1 1
14 22670 1 1 100 LYS C C 13.283 -7.992 10.403 1.00 . A A . 97 LYS C 1 1
14 22671 1 1 100 LYS CA C 12.907 -8.952 9.249 1.00 . A A . 97 LYS CA 1 1
14 22672 1 1 100 LYS CB C 12.270 -10.284 9.782 1.00 . A A . 97 LYS CB 1 1
14 22673 1 1 100 LYS CD C 12.723 -10.596 12.325 1.00 . A A . 97 LYS CD 1 1
14 22674 1 1 100 LYS CE C 13.572 -11.280 13.397 1.00 . A A . 97 LYS CE 1 1
14 22675 1 1 100 LYS CG C 13.064 -11.047 10.882 1.00 . A A . 97 LYS CG 1 1
14 22676 1 1 100 LYS H H 14.484 -10.105 8.399 1.00 . A A . 97 LYS H 1 1
14 22677 1 1 100 LYS HA H 12.173 -8.453 8.629 1.00 . A A . 97 LYS HA 1 1
14 22678 1 1 100 LYS HB2 H 11.282 -10.057 10.170 1.00 . A A . 97 LYS HB2 1 1
14 22679 1 1 100 LYS HB3 H 12.146 -10.952 8.934 1.00 . A A . 97 LYS HB3 1 1
14 22680 1 1 100 LYS HD2 H 12.877 -9.525 12.403 1.00 . A A . 97 LYS HD2 1 1
14 22681 1 1 100 LYS HD3 H 11.676 -10.812 12.518 1.00 . A A . 97 LYS HD3 1 1
14 22682 1 1 100 LYS HE2 H 13.379 -12.343 13.379 1.00 . A A . 97 LYS HE2 1 1
14 22683 1 1 100 LYS HE3 H 14.618 -11.100 13.191 1.00 . A A . 97 LYS HE3 1 1
14 22684 1 1 100 LYS HG2 H 12.865 -12.106 10.799 1.00 . A A . 97 LYS HG2 1 1
14 22685 1 1 100 LYS HG3 H 14.124 -10.881 10.707 1.00 . A A . 97 LYS HG3 1 1
14 22686 1 1 100 LYS HZ1 H 12.255 -10.914 14.977 1.00 . A A . 97 LYS HZ1 1 1
14 22687 1 1 100 LYS HZ2 H 13.458 -9.737 14.795 1.00 . A A . 97 LYS HZ2 1 1
14 22688 1 1 100 LYS HZ3 H 13.841 -11.242 15.469 1.00 . A A . 97 LYS HZ3 1 1
14 22689 1 1 100 LYS N N 14.082 -9.215 8.384 1.00 . A A . 97 LYS N 1 1
14 22690 1 1 100 LYS NZ N 13.259 -10.760 14.752 1.00 . A A . 97 LYS NZ 1 1
14 22691 1 1 100 LYS O O 12.434 -7.232 10.875 1.00 . A A . 97 LYS O 1 1
14 22692 1 1 101 GLU C C 15.029 -5.697 11.332 1.00 . A A . 98 GLU C 1 1
14 22693 1 1 101 GLU CA C 15.124 -7.121 11.867 1.00 . A A . 98 GLU CA 1 1
14 22694 1 1 101 GLU CB C 16.613 -7.456 12.220 1.00 . A A . 98 GLU CB 1 1
14 22695 1 1 101 GLU CD C 16.282 -8.217 14.657 1.00 . A A . 98 GLU CD 1 1
14 22696 1 1 101 GLU CG C 16.803 -8.577 13.258 1.00 . A A . 98 GLU CG 1 1
14 22697 1 1 101 GLU H H 15.145 -8.771 10.523 1.00 . A A . 98 GLU H 1 1
14 22698 1 1 101 GLU HA H 14.520 -7.198 12.767 1.00 . A A . 98 GLU HA 1 1
14 22699 1 1 101 GLU HB2 H 17.119 -7.763 11.310 1.00 . A A . 98 GLU HB2 1 1
14 22700 1 1 101 GLU HB3 H 17.112 -6.564 12.598 1.00 . A A . 98 GLU HB3 1 1
14 22701 1 1 101 GLU HG2 H 16.284 -9.459 12.900 1.00 . A A . 98 GLU HG2 1 1
14 22702 1 1 101 GLU HG3 H 17.866 -8.812 13.329 1.00 . A A . 98 GLU HG3 1 1
14 22703 1 1 101 GLU N N 14.565 -8.064 10.869 1.00 . A A . 98 GLU N 1 1
14 22704 1 1 101 GLU O O 14.595 -4.794 12.035 1.00 . A A . 98 GLU O 1 1
14 22705 1 1 101 GLU OE1 O 16.812 -7.265 15.270 1.00 . A A . 98 GLU OE1 1 1
14 22706 1 1 101 GLU OE2 O 15.369 -8.895 15.161 1.00 . A A . 98 GLU OE2 1 1
14 22707 1 1 102 ILE C C 14.023 -3.691 9.146 1.00 . A A . 99 ILE C 1 1
14 22708 1 1 102 ILE CA C 15.448 -4.188 9.450 1.00 . A A . 99 ILE CA 1 1
14 22709 1 1 102 ILE CB C 16.312 -4.189 8.151 1.00 . A A . 99 ILE CB 1 1
14 22710 1 1 102 ILE CD1 C 18.454 -5.225 7.144 1.00 . A A . 99 ILE CD1 1 1
14 22711 1 1 102 ILE CG1 C 17.706 -4.851 8.407 1.00 . A A . 99 ILE CG1 1 1
14 22712 1 1 102 ILE CG2 C 16.484 -2.754 7.605 1.00 . A A . 99 ILE CG2 1 1
14 22713 1 1 102 ILE H H 15.543 -6.313 9.491 1.00 . A A . 99 ILE H 1 1
14 22714 1 1 102 ILE HA H 15.910 -3.515 10.171 1.00 . A A . 99 ILE HA 1 1
14 22715 1 1 102 ILE HB H 15.781 -4.774 7.398 1.00 . A A . 99 ILE HB 1 1
14 22716 1 1 102 ILE HD11 H 17.862 -5.931 6.571 1.00 . A A . 99 ILE HD11 1 1
14 22717 1 1 102 ILE HD12 H 19.398 -5.677 7.406 1.00 . A A . 99 ILE HD12 1 1
14 22718 1 1 102 ILE HD13 H 18.631 -4.339 6.549 1.00 . A A . 99 ILE HD13 1 1
14 22719 1 1 102 ILE HG12 H 18.336 -4.179 8.973 1.00 . A A . 99 ILE HG12 1 1
14 22720 1 1 102 ILE HG13 H 17.571 -5.763 8.979 1.00 . A A . 99 ILE HG13 1 1
14 22721 1 1 102 ILE HG21 H 16.957 -2.124 8.351 1.00 . A A . 99 ILE HG21 1 1
14 22722 1 1 102 ILE HG22 H 15.517 -2.338 7.352 1.00 . A A . 99 ILE HG22 1 1
14 22723 1 1 102 ILE HG23 H 17.099 -2.770 6.713 1.00 . A A . 99 ILE HG23 1 1
14 22724 1 1 102 ILE N N 15.381 -5.520 10.056 1.00 . A A . 99 ILE N 1 1
14 22725 1 1 102 ILE O O 13.747 -2.494 9.187 1.00 . A A . 99 ILE O 1 1
14 22726 1 1 103 GLU C C 11.020 -3.835 9.872 1.00 . A A . 100 GLU C 1 1
14 22727 1 1 103 GLU CA C 11.704 -4.407 8.629 1.00 . A A . 100 GLU CA 1 1
14 22728 1 1 103 GLU CB C 11.029 -5.737 8.186 1.00 . A A . 100 GLU CB 1 1
14 22729 1 1 103 GLU CD C 10.419 -5.399 5.721 1.00 . A A . 100 GLU CD 1 1
14 22730 1 1 103 GLU CG C 11.337 -6.122 6.729 1.00 . A A . 100 GLU CG 1 1
14 22731 1 1 103 GLU H H 13.455 -5.573 8.783 1.00 . A A . 100 GLU H 1 1
14 22732 1 1 103 GLU HA H 11.619 -3.684 7.825 1.00 . A A . 100 GLU HA 1 1
14 22733 1 1 103 GLU HB2 H 11.387 -6.533 8.831 1.00 . A A . 100 GLU HB2 1 1
14 22734 1 1 103 GLU HB3 H 9.950 -5.667 8.302 1.00 . A A . 100 GLU HB3 1 1
14 22735 1 1 103 GLU HG2 H 12.369 -5.845 6.512 1.00 . A A . 100 GLU HG2 1 1
14 22736 1 1 103 GLU HG3 H 11.253 -7.189 6.611 1.00 . A A . 100 GLU HG3 1 1
14 22737 1 1 103 GLU N N 13.133 -4.649 8.857 1.00 . A A . 100 GLU N 1 1
14 22738 1 1 103 GLU O O 10.288 -2.860 9.766 1.00 . A A . 100 GLU O 1 1
14 22739 1 1 103 GLU OE1 O 10.655 -4.200 5.438 1.00 . A A . 100 GLU OE1 1 1
14 22740 1 1 103 GLU OE2 O 9.440 -6.001 5.236 1.00 . A A . 100 GLU OE2 1 1
14 22741 1 1 104 GLU C C 11.244 -2.719 12.828 1.00 . A A . 101 GLU C 1 1
14 22742 1 1 104 GLU CA C 10.633 -4.038 12.311 1.00 . A A . 101 GLU CA 1 1
14 22743 1 1 104 GLU CB C 10.741 -5.166 13.371 1.00 . A A . 101 GLU CB 1 1
14 22744 1 1 104 GLU CD C 12.222 -6.680 14.813 1.00 . A A . 101 GLU CD 1 1
14 22745 1 1 104 GLU CG C 12.170 -5.534 13.800 1.00 . A A . 101 GLU CG 1 1
14 22746 1 1 104 GLU H H 11.917 -5.187 11.055 1.00 . A A . 101 GLU H 1 1
14 22747 1 1 104 GLU HA H 9.580 -3.866 12.104 1.00 . A A . 101 GLU HA 1 1
14 22748 1 1 104 GLU HB2 H 10.190 -4.862 14.256 1.00 . A A . 101 GLU HB2 1 1
14 22749 1 1 104 GLU HB3 H 10.270 -6.061 12.971 1.00 . A A . 101 GLU HB3 1 1
14 22750 1 1 104 GLU HG2 H 12.742 -5.811 12.916 1.00 . A A . 101 GLU HG2 1 1
14 22751 1 1 104 GLU HG3 H 12.633 -4.658 14.242 1.00 . A A . 101 GLU HG3 1 1
14 22752 1 1 104 GLU N N 11.274 -4.447 11.041 1.00 . A A . 101 GLU N 1 1
14 22753 1 1 104 GLU O O 10.532 -1.870 13.366 1.00 . A A . 101 GLU O 1 1
14 22754 1 1 104 GLU OE1 O 12.034 -6.421 16.025 1.00 . A A . 101 GLU OE1 1 1
14 22755 1 1 104 GLU OE2 O 12.422 -7.851 14.408 1.00 . A A . 101 GLU OE2 1 1
14 22756 1 1 105 MET C C 12.896 -0.135 12.209 1.00 . A A . 102 MET C 1 1
14 22757 1 1 105 MET CA C 13.329 -1.371 13.023 1.00 . A A . 102 MET CA 1 1
14 22758 1 1 105 MET CB C 14.854 -1.663 12.866 1.00 . A A . 102 MET CB 1 1
14 22759 1 1 105 MET CE C 17.673 -2.692 12.248 1.00 . A A . 102 MET CE 1 1
14 22760 1 1 105 MET CG C 15.482 -2.496 14.019 1.00 . A A . 102 MET CG 1 1
14 22761 1 1 105 MET H H 13.048 -3.293 12.174 1.00 . A A . 102 MET H 1 1
14 22762 1 1 105 MET HA H 13.119 -1.183 14.070 1.00 . A A . 102 MET HA 1 1
14 22763 1 1 105 MET HB2 H 15.012 -2.198 11.936 1.00 . A A . 102 MET HB2 1 1
14 22764 1 1 105 MET HB3 H 15.387 -0.719 12.806 1.00 . A A . 102 MET HB3 1 1
14 22765 1 1 105 MET HE1 H 18.009 -1.754 12.658 1.00 . A A . 102 MET HE1 1 1
14 22766 1 1 105 MET HE2 H 17.011 -2.510 11.414 1.00 . A A . 102 MET HE2 1 1
14 22767 1 1 105 MET HE3 H 18.528 -3.261 11.905 1.00 . A A . 102 MET HE3 1 1
14 22768 1 1 105 MET HG2 H 15.890 -1.824 14.758 1.00 . A A . 102 MET HG2 1 1
14 22769 1 1 105 MET HG3 H 14.702 -3.090 14.485 1.00 . A A . 102 MET HG3 1 1
14 22770 1 1 105 MET N N 12.562 -2.566 12.624 1.00 . A A . 102 MET N 1 1
14 22771 1 1 105 MET O O 12.540 0.907 12.784 1.00 . A A . 102 MET O 1 1
14 22772 1 1 105 MET SD S 16.807 -3.627 13.503 1.00 . A A . 102 MET SD 1 1
14 22773 1 1 106 ILE C C 10.951 1.080 10.122 1.00 . A A . 103 ILE C 1 1
14 22774 1 1 106 ILE CA C 12.464 0.815 9.965 1.00 . A A . 103 ILE CA 1 1
14 22775 1 1 106 ILE CB C 12.856 0.545 8.453 1.00 . A A . 103 ILE CB 1 1
14 22776 1 1 106 ILE CD1 C 14.926 0.471 6.854 1.00 . A A . 103 ILE CD1 1 1
14 22777 1 1 106 ILE CG1 C 14.419 0.575 8.288 1.00 . A A . 103 ILE CG1 1 1
14 22778 1 1 106 ILE CG2 C 12.168 1.546 7.472 1.00 . A A . 103 ILE CG2 1 1
14 22779 1 1 106 ILE H H 13.220 -1.105 10.482 1.00 . A A . 103 ILE H 1 1
14 22780 1 1 106 ILE HA H 12.991 1.714 10.281 1.00 . A A . 103 ILE HA 1 1
14 22781 1 1 106 ILE HB H 12.503 -0.456 8.199 1.00 . A A . 103 ILE HB 1 1
14 22782 1 1 106 ILE HD11 H 16.005 0.454 6.856 1.00 . A A . 103 ILE HD11 1 1
14 22783 1 1 106 ILE HD12 H 14.584 1.322 6.281 1.00 . A A . 103 ILE HD12 1 1
14 22784 1 1 106 ILE HD13 H 14.554 -0.441 6.402 1.00 . A A . 103 ILE HD13 1 1
14 22785 1 1 106 ILE HG12 H 14.812 1.498 8.697 1.00 . A A . 103 ILE HG12 1 1
14 22786 1 1 106 ILE HG13 H 14.846 -0.254 8.838 1.00 . A A . 103 ILE HG13 1 1
14 22787 1 1 106 ILE HG21 H 12.438 1.309 6.447 1.00 . A A . 103 ILE HG21 1 1
14 22788 1 1 106 ILE HG22 H 12.478 2.559 7.695 1.00 . A A . 103 ILE HG22 1 1
14 22789 1 1 106 ILE HG23 H 11.090 1.475 7.577 1.00 . A A . 103 ILE HG23 1 1
14 22790 1 1 106 ILE N N 12.906 -0.265 10.869 1.00 . A A . 103 ILE N 1 1
14 22791 1 1 106 ILE O O 10.528 2.225 10.073 1.00 . A A . 103 ILE O 1 1
14 22792 1 1 107 ALA C C 8.493 1.091 11.877 1.00 . A A . 104 ALA C 1 1
14 22793 1 1 107 ALA CA C 8.699 0.194 10.651 1.00 . A A . 104 ALA CA 1 1
14 22794 1 1 107 ALA CB C 8.007 -1.162 10.866 1.00 . A A . 104 ALA CB 1 1
14 22795 1 1 107 ALA H H 10.524 -0.875 10.358 1.00 . A A . 104 ALA H 1 1
14 22796 1 1 107 ALA HA H 8.249 0.674 9.784 1.00 . A A . 104 ALA HA 1 1
14 22797 1 1 107 ALA HB1 H 8.157 -1.790 9.993 1.00 . A A . 104 ALA HB1 1 1
14 22798 1 1 107 ALA HB2 H 6.944 -1.017 11.016 1.00 . A A . 104 ALA HB2 1 1
14 22799 1 1 107 ALA HB3 H 8.429 -1.656 11.731 1.00 . A A . 104 ALA HB3 1 1
14 22800 1 1 107 ALA N N 10.145 0.028 10.370 1.00 . A A . 104 ALA N 1 1
14 22801 1 1 107 ALA O O 7.723 2.040 11.826 1.00 . A A . 104 ALA O 1 1
14 22802 1 1 108 SER C C 9.462 2.971 14.191 1.00 . A A . 105 SER C 1 1
14 22803 1 1 108 SER CA C 9.124 1.465 14.253 1.00 . A A . 105 SER CA 1 1
14 22804 1 1 108 SER CB C 10.000 0.732 15.295 1.00 . A A . 105 SER CB 1 1
14 22805 1 1 108 SER H H 10.020 0.195 12.812 1.00 . A A . 105 SER H 1 1
14 22806 1 1 108 SER HA H 8.084 1.358 14.542 1.00 . A A . 105 SER HA 1 1
14 22807 1 1 108 SER HB2 H 9.770 -0.324 15.278 1.00 . A A . 105 SER HB2 1 1
14 22808 1 1 108 SER HB3 H 11.048 0.871 15.051 1.00 . A A . 105 SER HB3 1 1
14 22809 1 1 108 SER HG H 10.172 2.083 16.707 1.00 . A A . 105 SER HG 1 1
14 22810 1 1 108 SER N N 9.284 0.825 12.934 1.00 . A A . 105 SER N 1 1
14 22811 1 1 108 SER O O 8.831 3.782 14.878 1.00 . A A . 105 SER O 1 1
14 22812 1 1 108 SER OG O 9.769 1.212 16.609 1.00 . A A . 105 SER OG 1 1
14 22813 1 1 109 GLU C C 9.859 5.469 12.196 1.00 . A A . 106 GLU C 1 1
14 22814 1 1 109 GLU CA C 10.837 4.754 13.155 1.00 . A A . 106 GLU CA 1 1
14 22815 1 1 109 GLU CB C 12.291 4.879 12.642 1.00 . A A . 106 GLU CB 1 1
14 22816 1 1 109 GLU CD C 13.908 4.533 10.683 1.00 . A A . 106 GLU CD 1 1
14 22817 1 1 109 GLU CG C 12.545 4.203 11.291 1.00 . A A . 106 GLU CG 1 1
14 22818 1 1 109 GLU H H 10.941 2.639 12.862 1.00 . A A . 106 GLU H 1 1
14 22819 1 1 109 GLU HA H 10.776 5.246 14.124 1.00 . A A . 106 GLU HA 1 1
14 22820 1 1 109 GLU HB2 H 12.538 5.930 12.547 1.00 . A A . 106 GLU HB2 1 1
14 22821 1 1 109 GLU HB3 H 12.958 4.433 13.374 1.00 . A A . 106 GLU HB3 1 1
14 22822 1 1 109 GLU HG2 H 12.475 3.124 11.428 1.00 . A A . 106 GLU HG2 1 1
14 22823 1 1 109 GLU HG3 H 11.765 4.498 10.597 1.00 . A A . 106 GLU HG3 1 1
14 22824 1 1 109 GLU N N 10.456 3.337 13.354 1.00 . A A . 106 GLU N 1 1
14 22825 1 1 109 GLU O O 9.676 6.685 12.293 1.00 . A A . 106 GLU O 1 1
14 22826 1 1 109 GLU OE1 O 14.041 5.588 10.019 1.00 . A A . 106 GLU OE1 1 1
14 22827 1 1 109 GLU OE2 O 14.861 3.751 10.872 1.00 . A A . 106 GLU OE2 1 1
14 22828 1 1 110 GLN C C 6.853 5.392 11.031 1.00 . A A . 107 GLN C 1 1
14 22829 1 1 110 GLN CA C 8.224 5.261 10.334 1.00 . A A . 107 GLN CA 1 1
14 22830 1 1 110 GLN CB C 8.094 4.403 9.041 1.00 . A A . 107 GLN CB 1 1
14 22831 1 1 110 GLN CD C 9.870 5.604 7.532 1.00 . A A . 107 GLN CD 1 1
14 22832 1 1 110 GLN CG C 9.371 4.296 8.170 1.00 . A A . 107 GLN CG 1 1
14 22833 1 1 110 GLN H H 9.459 3.758 11.208 1.00 . A A . 107 GLN H 1 1
14 22834 1 1 110 GLN HA H 8.548 6.259 10.045 1.00 . A A . 107 GLN HA 1 1
14 22835 1 1 110 GLN HB2 H 7.806 3.400 9.328 1.00 . A A . 107 GLN HB2 1 1
14 22836 1 1 110 GLN HB3 H 7.305 4.821 8.421 1.00 . A A . 107 GLN HB3 1 1
14 22837 1 1 110 GLN HE21 H 10.574 4.583 5.985 1.00 . A A . 107 GLN HE21 1 1
14 22838 1 1 110 GLN HE22 H 10.798 6.297 5.923 1.00 . A A . 107 GLN HE22 1 1
14 22839 1 1 110 GLN HG2 H 10.173 3.913 8.789 1.00 . A A . 107 GLN HG2 1 1
14 22840 1 1 110 GLN HG3 H 9.179 3.577 7.379 1.00 . A A . 107 GLN HG3 1 1
14 22841 1 1 110 GLN N N 9.241 4.711 11.263 1.00 . A A . 107 GLN N 1 1
14 22842 1 1 110 GLN NE2 N 10.474 5.483 6.361 1.00 . A A . 107 GLN NE2 1 1
14 22843 1 1 110 GLN O O 5.934 5.994 10.473 1.00 . A A . 107 GLN O 1 1
14 22844 1 1 110 GLN OE1 O 9.712 6.701 8.068 1.00 . A A . 107 GLN OE1 1 1
14 22845 1 1 111 GLN C C 5.753 6.308 13.920 1.00 . A A . 108 GLN C 1 1
14 22846 1 1 111 GLN CA C 5.550 5.008 13.104 1.00 . A A . 108 GLN CA 1 1
14 22847 1 1 111 GLN CB C 5.324 3.789 14.046 1.00 . A A . 108 GLN CB 1 1
14 22848 1 1 111 GLN CD C 3.862 2.504 12.351 1.00 . A A . 108 GLN CD 1 1
14 22849 1 1 111 GLN CG C 5.039 2.451 13.331 1.00 . A A . 108 GLN CG 1 1
14 22850 1 1 111 GLN H H 7.427 4.194 12.541 1.00 . A A . 108 GLN H 1 1
14 22851 1 1 111 GLN HA H 4.668 5.121 12.465 1.00 . A A . 108 GLN HA 1 1
14 22852 1 1 111 GLN HB2 H 6.210 3.655 14.660 1.00 . A A . 108 GLN HB2 1 1
14 22853 1 1 111 GLN HB3 H 4.483 4.005 14.701 1.00 . A A . 108 GLN HB3 1 1
14 22854 1 1 111 GLN HE21 H 4.732 1.158 11.187 1.00 . A A . 108 GLN HE21 1 1
14 22855 1 1 111 GLN HE22 H 3.191 1.728 10.657 1.00 . A A . 108 GLN HE22 1 1
14 22856 1 1 111 GLN HG2 H 5.928 2.153 12.791 1.00 . A A . 108 GLN HG2 1 1
14 22857 1 1 111 GLN HG3 H 4.824 1.698 14.083 1.00 . A A . 108 GLN HG3 1 1
14 22858 1 1 111 GLN N N 6.718 4.796 12.231 1.00 . A A . 108 GLN N 1 1
14 22859 1 1 111 GLN NE2 N 3.936 1.720 11.291 1.00 . A A . 108 GLN NE2 1 1
14 22860 1 1 111 GLN O O 5.075 7.327 13.630 1.00 . A A . 108 GLN O 1 1
14 22861 1 1 111 GLN OXT O 6.636 6.334 14.801 1.00 . A A . 108 GLN OXT 1 1
14 22862 1 1 111 GLN OE1 O 2.902 3.249 12.541 1.00 . A A . 108 GLN OE1 1 1
15 22863 1 1 4 MET C C 4.310 -0.247 -1.496 1.00 . A A . 1 MET C 1 1
15 22864 1 1 4 MET CA C 3.344 0.888 -1.111 1.00 . A A . 1 MET CA 1 1
15 22865 1 1 4 MET CB C 1.932 0.629 -1.708 1.00 . A A . 1 MET CB 1 1
15 22866 1 1 4 MET CE C -1.319 0.388 -1.623 1.00 . A A . 1 MET CE 1 1
15 22867 1 1 4 MET CG C 1.264 -0.679 -1.243 1.00 . A A . 1 MET CG 1 1
15 22868 1 1 4 MET H H 3.226 2.964 -1.326 1.00 . A A . 1 MET H 1 1
15 22869 1 1 4 MET HA H 3.270 0.936 -0.027 1.00 . A A . 1 MET HA 1 1
15 22870 1 1 4 MET HB2 H 1.282 1.450 -1.431 1.00 . A A . 1 MET HB2 1 1
15 22871 1 1 4 MET HB3 H 2.003 0.604 -2.791 1.00 . A A . 1 MET HB3 1 1
15 22872 1 1 4 MET HE1 H -1.403 0.440 -0.548 1.00 . A A . 1 MET HE1 1 1
15 22873 1 1 4 MET HE2 H -2.302 0.276 -2.054 1.00 . A A . 1 MET HE2 1 1
15 22874 1 1 4 MET HE3 H -0.866 1.297 -1.995 1.00 . A A . 1 MET HE3 1 1
15 22875 1 1 4 MET HG2 H 1.938 -1.504 -1.440 1.00 . A A . 1 MET HG2 1 1
15 22876 1 1 4 MET HG3 H 1.081 -0.620 -0.177 1.00 . A A . 1 MET HG3 1 1
15 22877 1 1 4 MET N N 3.875 2.193 -1.583 1.00 . A A . 1 MET N 1 1
15 22878 1 1 4 MET O O 4.671 -1.081 -0.656 1.00 . A A . 1 MET O 1 1
15 22879 1 1 4 MET SD S -0.306 -1.024 -2.078 1.00 . A A . 1 MET SD 1 1
15 22880 1 1 5 SER C C 7.105 -0.917 -2.860 1.00 . A A . 2 SER C 1 1
15 22881 1 1 5 SER CA C 5.669 -1.279 -3.295 1.00 . A A . 2 SER CA 1 1
15 22882 1 1 5 SER CB C 5.550 -1.396 -4.831 1.00 . A A . 2 SER CB 1 1
15 22883 1 1 5 SER H H 4.363 0.386 -3.411 1.00 . A A . 2 SER H 1 1
15 22884 1 1 5 SER HA H 5.403 -2.238 -2.861 1.00 . A A . 2 SER HA 1 1
15 22885 1 1 5 SER HB2 H 5.820 -0.454 -5.291 1.00 . A A . 2 SER HB2 1 1
15 22886 1 1 5 SER HB3 H 6.217 -2.173 -5.192 1.00 . A A . 2 SER HB3 1 1
15 22887 1 1 5 SER HG H 4.102 -2.679 -5.197 1.00 . A A . 2 SER HG 1 1
15 22888 1 1 5 SER N N 4.716 -0.280 -2.784 1.00 . A A . 2 SER N 1 1
15 22889 1 1 5 SER O O 7.775 -0.092 -3.494 1.00 . A A . 2 SER O 1 1
15 22890 1 1 5 SER OG O 4.222 -1.721 -5.223 1.00 . A A . 2 SER OG 1 1
15 22891 1 1 6 LYS C C 9.962 -2.049 -1.952 1.00 . A A . 3 LYS C 1 1
15 22892 1 1 6 LYS CA C 8.868 -1.302 -1.145 1.00 . A A . 3 LYS CA 1 1
15 22893 1 1 6 LYS CB C 8.857 -1.706 0.359 1.00 . A A . 3 LYS CB 1 1
15 22894 1 1 6 LYS CD C 8.084 -3.346 2.189 1.00 . A A . 3 LYS CD 1 1
15 22895 1 1 6 LYS CE C 7.591 -4.772 2.491 1.00 . A A . 3 LYS CE 1 1
15 22896 1 1 6 LYS CG C 8.198 -3.065 0.663 1.00 . A A . 3 LYS CG 1 1
15 22897 1 1 6 LYS H H 6.903 -2.106 -1.271 1.00 . A A . 3 LYS H 1 1
15 22898 1 1 6 LYS HA H 9.082 -0.245 -1.207 1.00 . A A . 3 LYS HA 1 1
15 22899 1 1 6 LYS HB2 H 9.882 -1.743 0.720 1.00 . A A . 3 LYS HB2 1 1
15 22900 1 1 6 LYS HB3 H 8.326 -0.942 0.915 1.00 . A A . 3 LYS HB3 1 1
15 22901 1 1 6 LYS HD2 H 9.056 -3.213 2.649 1.00 . A A . 3 LYS HD2 1 1
15 22902 1 1 6 LYS HD3 H 7.389 -2.638 2.623 1.00 . A A . 3 LYS HD3 1 1
15 22903 1 1 6 LYS HE2 H 6.557 -4.847 2.195 1.00 . A A . 3 LYS HE2 1 1
15 22904 1 1 6 LYS HE3 H 8.178 -5.477 1.914 1.00 . A A . 3 LYS HE3 1 1
15 22905 1 1 6 LYS HG2 H 7.209 -3.064 0.224 1.00 . A A . 3 LYS HG2 1 1
15 22906 1 1 6 LYS HG3 H 8.789 -3.851 0.199 1.00 . A A . 3 LYS HG3 1 1
15 22907 1 1 6 LYS HZ1 H 8.689 -5.077 4.259 1.00 . A A . 3 LYS HZ1 1 1
15 22908 1 1 6 LYS HZ2 H 7.360 -6.108 4.093 1.00 . A A . 3 LYS HZ2 1 1
15 22909 1 1 6 LYS HZ3 H 7.122 -4.491 4.517 1.00 . A A . 3 LYS HZ3 1 1
15 22910 1 1 6 LYS N N 7.527 -1.508 -1.730 1.00 . A A . 3 LYS N 1 1
15 22911 1 1 6 LYS NZ N 7.700 -5.133 3.940 1.00 . A A . 3 LYS NZ 1 1
15 22912 1 1 6 LYS O O 9.652 -2.904 -2.794 1.00 . A A . 3 LYS O 1 1
15 22913 1 1 7 LYS C C 13.591 -2.478 -1.531 1.00 . A A . 4 LYS C 1 1
15 22914 1 1 7 LYS CA C 12.390 -2.223 -2.481 1.00 . A A . 4 LYS CA 1 1
15 22915 1 1 7 LYS CB C 12.760 -1.187 -3.605 1.00 . A A . 4 LYS CB 1 1
15 22916 1 1 7 LYS CD C 14.699 -2.459 -4.804 1.00 . A A . 4 LYS CD 1 1
15 22917 1 1 7 LYS CE C 15.184 -3.112 -6.114 1.00 . A A . 4 LYS CE 1 1
15 22918 1 1 7 LYS CG C 13.327 -1.762 -4.938 1.00 . A A . 4 LYS CG 1 1
15 22919 1 1 7 LYS H H 11.427 -1.151 -0.907 1.00 . A A . 4 LYS H 1 1
15 22920 1 1 7 LYS HA H 12.098 -3.168 -2.941 1.00 . A A . 4 LYS HA 1 1
15 22921 1 1 7 LYS HB2 H 11.870 -0.623 -3.856 1.00 . A A . 4 LYS HB2 1 1
15 22922 1 1 7 LYS HB3 H 13.487 -0.499 -3.204 1.00 . A A . 4 LYS HB3 1 1
15 22923 1 1 7 LYS HD2 H 15.437 -1.733 -4.480 1.00 . A A . 4 LYS HD2 1 1
15 22924 1 1 7 LYS HD3 H 14.611 -3.241 -4.048 1.00 . A A . 4 LYS HD3 1 1
15 22925 1 1 7 LYS HE2 H 16.178 -3.507 -5.964 1.00 . A A . 4 LYS HE2 1 1
15 22926 1 1 7 LYS HE3 H 14.517 -3.925 -6.369 1.00 . A A . 4 LYS HE3 1 1
15 22927 1 1 7 LYS HG2 H 12.618 -2.476 -5.333 1.00 . A A . 4 LYS HG2 1 1
15 22928 1 1 7 LYS HG3 H 13.426 -0.944 -5.649 1.00 . A A . 4 LYS HG3 1 1
15 22929 1 1 7 LYS HZ1 H 14.259 -1.918 -7.557 1.00 . A A . 4 LYS HZ1 1 1
15 22930 1 1 7 LYS HZ2 H 15.729 -2.579 -8.061 1.00 . A A . 4 LYS HZ2 1 1
15 22931 1 1 7 LYS HZ3 H 15.713 -1.282 -6.974 1.00 . A A . 4 LYS HZ3 1 1
15 22932 1 1 7 LYS N N 11.242 -1.725 -1.680 1.00 . A A . 4 LYS N 1 1
15 22933 1 1 7 LYS NZ N 15.223 -2.159 -7.253 1.00 . A A . 4 LYS NZ 1 1
15 22934 1 1 7 LYS O O 13.933 -1.648 -0.694 1.00 . A A . 4 LYS O 1 1
15 22935 1 1 8 LEU C C 16.476 -4.462 -1.851 1.00 . A A . 5 LEU C 1 1
15 22936 1 1 8 LEU CA C 15.383 -4.053 -0.879 1.00 . A A . 5 LEU CA 1 1
15 22937 1 1 8 LEU CB C 15.005 -5.222 0.078 1.00 . A A . 5 LEU CB 1 1
15 22938 1 1 8 LEU CD1 C 15.469 -6.337 2.339 1.00 . A A . 5 LEU CD1 1 1
15 22939 1 1 8 LEU CD2 C 17.004 -6.866 0.403 1.00 . A A . 5 LEU CD2 1 1
15 22940 1 1 8 LEU CG C 16.111 -5.773 1.054 1.00 . A A . 5 LEU CG 1 1
15 22941 1 1 8 LEU H H 13.882 -4.261 -2.335 1.00 . A A . 5 LEU H 1 1
15 22942 1 1 8 LEU HA H 15.728 -3.203 -0.288 1.00 . A A . 5 LEU HA 1 1
15 22943 1 1 8 LEU HB2 H 14.171 -4.872 0.681 1.00 . A A . 5 LEU HB2 1 1
15 22944 1 1 8 LEU HB3 H 14.642 -6.045 -0.523 1.00 . A A . 5 LEU HB3 1 1
15 22945 1 1 8 LEU HD11 H 14.897 -5.560 2.824 1.00 . A A . 5 LEU HD11 1 1
15 22946 1 1 8 LEU HD12 H 16.241 -6.680 3.015 1.00 . A A . 5 LEU HD12 1 1
15 22947 1 1 8 LEU HD13 H 14.813 -7.164 2.090 1.00 . A A . 5 LEU HD13 1 1
15 22948 1 1 8 LEU HD21 H 16.397 -7.707 0.098 1.00 . A A . 5 LEU HD21 1 1
15 22949 1 1 8 LEU HD22 H 17.749 -7.199 1.114 1.00 . A A . 5 LEU HD22 1 1
15 22950 1 1 8 LEU HD23 H 17.504 -6.453 -0.461 1.00 . A A . 5 LEU HD23 1 1
15 22951 1 1 8 LEU HG H 16.757 -4.950 1.342 1.00 . A A . 5 LEU HG 1 1
15 22952 1 1 8 LEU N N 14.210 -3.645 -1.664 1.00 . A A . 5 LEU N 1 1
15 22953 1 1 8 LEU O O 16.207 -5.109 -2.862 1.00 . A A . 5 LEU O 1 1
15 22954 1 1 9 ILE C C 19.912 -5.039 -1.302 1.00 . A A . 6 ILE C 1 1
15 22955 1 1 9 ILE CA C 18.876 -4.523 -2.299 1.00 . A A . 6 ILE CA 1 1
15 22956 1 1 9 ILE CB C 19.486 -3.402 -3.220 1.00 . A A . 6 ILE CB 1 1
15 22957 1 1 9 ILE CD1 C 20.860 -1.229 -3.217 1.00 . A A . 6 ILE CD1 1 1
15 22958 1 1 9 ILE CG1 C 20.188 -2.294 -2.390 1.00 . A A . 6 ILE CG1 1 1
15 22959 1 1 9 ILE CG2 C 18.396 -2.802 -4.143 1.00 . A A . 6 ILE CG2 1 1
15 22960 1 1 9 ILE H H 17.837 -3.449 -0.808 1.00 . A A . 6 ILE H 1 1
15 22961 1 1 9 ILE HA H 18.580 -5.360 -2.939 1.00 . A A . 6 ILE HA 1 1
15 22962 1 1 9 ILE HB H 20.222 -3.875 -3.871 1.00 . A A . 6 ILE HB 1 1
15 22963 1 1 9 ILE HD11 H 21.354 -0.527 -2.559 1.00 . A A . 6 ILE HD11 1 1
15 22964 1 1 9 ILE HD12 H 20.122 -0.704 -3.806 1.00 . A A . 6 ILE HD12 1 1
15 22965 1 1 9 ILE HD13 H 21.594 -1.681 -3.870 1.00 . A A . 6 ILE HD13 1 1
15 22966 1 1 9 ILE HG12 H 19.465 -1.802 -1.752 1.00 . A A . 6 ILE HG12 1 1
15 22967 1 1 9 ILE HG13 H 20.952 -2.745 -1.765 1.00 . A A . 6 ILE HG13 1 1
15 22968 1 1 9 ILE HG21 H 18.829 -2.053 -4.796 1.00 . A A . 6 ILE HG21 1 1
15 22969 1 1 9 ILE HG22 H 17.619 -2.344 -3.541 1.00 . A A . 6 ILE HG22 1 1
15 22970 1 1 9 ILE HG23 H 17.956 -3.587 -4.747 1.00 . A A . 6 ILE HG23 1 1
15 22971 1 1 9 ILE N N 17.704 -4.063 -1.559 1.00 . A A . 6 ILE N 1 1
15 22972 1 1 9 ILE O O 19.820 -4.778 -0.092 1.00 . A A . 6 ILE O 1 1
15 22973 1 1 10 ALA C C 23.222 -6.504 -1.862 1.00 . A A . 7 ALA C 1 1
15 22974 1 1 10 ALA CA C 21.975 -6.321 -1.002 1.00 . A A . 7 ALA CA 1 1
15 22975 1 1 10 ALA CB C 21.556 -7.640 -0.318 1.00 . A A . 7 ALA CB 1 1
15 22976 1 1 10 ALA H H 20.874 -5.977 -2.775 1.00 . A A . 7 ALA H 1 1
15 22977 1 1 10 ALA HA H 22.207 -5.596 -0.220 1.00 . A A . 7 ALA HA 1 1
15 22978 1 1 10 ALA HB1 H 22.356 -7.992 0.322 1.00 . A A . 7 ALA HB1 1 1
15 22979 1 1 10 ALA HB2 H 21.341 -8.390 -1.065 1.00 . A A . 7 ALA HB2 1 1
15 22980 1 1 10 ALA HB3 H 20.671 -7.472 0.284 1.00 . A A . 7 ALA HB3 1 1
15 22981 1 1 10 ALA N N 20.882 -5.782 -1.812 1.00 . A A . 7 ALA N 1 1
15 22982 1 1 10 ALA O O 23.162 -6.426 -3.092 1.00 . A A . 7 ALA O 1 1
15 22983 1 1 11 LEU C C 26.372 -8.044 -1.116 1.00 . A A . 8 LEU C 1 1
15 22984 1 1 11 LEU CA C 25.641 -6.918 -1.847 1.00 . A A . 8 LEU CA 1 1
15 22985 1 1 11 LEU CB C 26.450 -5.577 -1.812 1.00 . A A . 8 LEU CB 1 1
15 22986 1 1 11 LEU CD1 C 28.154 -3.955 -2.826 1.00 . A A . 8 LEU CD1 1 1
15 22987 1 1 11 LEU CD2 C 28.617 -6.443 -2.927 1.00 . A A . 8 LEU CD2 1 1
15 22988 1 1 11 LEU CG C 27.522 -5.357 -2.935 1.00 . A A . 8 LEU CG 1 1
15 22989 1 1 11 LEU H H 24.302 -6.852 -0.230 1.00 . A A . 8 LEU H 1 1
15 22990 1 1 11 LEU HA H 25.474 -7.208 -2.884 1.00 . A A . 8 LEU HA 1 1
15 22991 1 1 11 LEU HB2 H 25.734 -4.762 -1.875 1.00 . A A . 8 LEU HB2 1 1
15 22992 1 1 11 LEU HB3 H 26.947 -5.499 -0.844 1.00 . A A . 8 LEU HB3 1 1
15 22993 1 1 11 LEU HD11 H 28.852 -3.803 -3.642 1.00 . A A . 8 LEU HD11 1 1
15 22994 1 1 11 LEU HD12 H 28.685 -3.862 -1.883 1.00 . A A . 8 LEU HD12 1 1
15 22995 1 1 11 LEU HD13 H 27.382 -3.202 -2.874 1.00 . A A . 8 LEU HD13 1 1
15 22996 1 1 11 LEU HD21 H 29.140 -6.428 -1.980 1.00 . A A . 8 LEU HD21 1 1
15 22997 1 1 11 LEU HD22 H 29.320 -6.256 -3.727 1.00 . A A . 8 LEU HD22 1 1
15 22998 1 1 11 LEU HD23 H 28.166 -7.414 -3.074 1.00 . A A . 8 LEU HD23 1 1
15 22999 1 1 11 LEU HG H 27.022 -5.405 -3.895 1.00 . A A . 8 LEU HG 1 1
15 23000 1 1 11 LEU N N 24.346 -6.757 -1.198 1.00 . A A . 8 LEU N 1 1
15 23001 1 1 11 LEU O O 26.677 -7.925 0.074 1.00 . A A . 8 LEU O 1 1
15 23002 1 1 12 CYS C C 28.737 -10.303 -1.997 1.00 . A A . 9 CYS C 1 1
15 23003 1 1 12 CYS CA C 27.350 -10.283 -1.334 1.00 . A A . 9 CYS CA 1 1
15 23004 1 1 12 CYS CB C 26.542 -11.557 -1.631 1.00 . A A . 9 CYS CB 1 1
15 23005 1 1 12 CYS H H 26.266 -9.175 -2.752 1.00 . A A . 9 CYS H 1 1
15 23006 1 1 12 CYS HA H 27.469 -10.185 -0.257 1.00 . A A . 9 CYS HA 1 1
15 23007 1 1 12 CYS HB2 H 26.454 -11.689 -2.701 1.00 . A A . 9 CYS HB2 1 1
15 23008 1 1 12 CYS HB3 H 27.051 -12.416 -1.210 1.00 . A A . 9 CYS HB3 1 1
15 23009 1 1 12 CYS HG H 24.803 -10.539 -0.068 1.00 . A A . 9 CYS HG 1 1
15 23010 1 1 12 CYS N N 26.610 -9.138 -1.834 1.00 . A A . 9 CYS N 1 1
15 23011 1 1 12 CYS O O 28.826 -10.499 -3.204 1.00 . A A . 9 CYS O 1 1
15 23012 1 1 12 CYS SG S 24.866 -11.528 -0.948 1.00 . A A . 9 CYS SG 1 1
15 23013 1 1 13 ALA C C 32.179 -10.940 -1.037 1.00 . A A . 10 ALA C 1 1
15 23014 1 1 13 ALA CA C 31.205 -9.986 -1.763 1.00 . A A . 10 ALA CA 1 1
15 23015 1 1 13 ALA CB C 31.724 -8.536 -1.711 1.00 . A A . 10 ALA CB 1 1
15 23016 1 1 13 ALA H H 29.677 -10.006 -0.236 1.00 . A A . 10 ALA H 1 1
15 23017 1 1 13 ALA HA H 31.162 -10.274 -2.814 1.00 . A A . 10 ALA HA 1 1
15 23018 1 1 13 ALA HB1 H 32.698 -8.475 -2.186 1.00 . A A . 10 ALA HB1 1 1
15 23019 1 1 13 ALA HB2 H 31.809 -8.214 -0.682 1.00 . A A . 10 ALA HB2 1 1
15 23020 1 1 13 ALA HB3 H 31.036 -7.883 -2.232 1.00 . A A . 10 ALA HB3 1 1
15 23021 1 1 13 ALA N N 29.816 -10.083 -1.212 1.00 . A A . 10 ALA N 1 1
15 23022 1 1 13 ALA O O 32.261 -10.933 0.195 1.00 . A A . 10 ALA O 1 1
15 23023 1 1 14 CYS C C 35.254 -12.533 -1.984 1.00 . A A . 11 CYS C 1 1
15 23024 1 1 14 CYS CA C 33.884 -12.747 -1.316 1.00 . A A . 11 CYS CA 1 1
15 23025 1 1 14 CYS CB C 33.401 -14.192 -1.589 1.00 . A A . 11 CYS CB 1 1
15 23026 1 1 14 CYS H H 32.771 -11.701 -2.792 1.00 . A A . 11 CYS H 1 1
15 23027 1 1 14 CYS HA H 33.988 -12.610 -0.243 1.00 . A A . 11 CYS HA 1 1
15 23028 1 1 14 CYS HB2 H 33.001 -14.254 -2.590 1.00 . A A . 11 CYS HB2 1 1
15 23029 1 1 14 CYS HB3 H 34.233 -14.882 -1.500 1.00 . A A . 11 CYS HB3 1 1
15 23030 1 1 14 CYS HG H 32.135 -13.970 0.594 1.00 . A A . 11 CYS HG 1 1
15 23031 1 1 14 CYS N N 32.901 -11.765 -1.819 1.00 . A A . 11 CYS N 1 1
15 23032 1 1 14 CYS O O 35.309 -12.197 -3.164 1.00 . A A . 11 CYS O 1 1
15 23033 1 1 14 CYS SG S 32.114 -14.760 -0.472 1.00 . A A . 11 CYS SG 1 1
15 23034 1 1 15 PRO C C 38.054 -13.993 -2.673 1.00 . A A . 12 PRO C 1 1
15 23035 1 1 15 PRO CA C 37.744 -12.716 -1.849 1.00 . A A . 12 PRO CA 1 1
15 23036 1 1 15 PRO CB C 38.668 -12.586 -0.613 1.00 . A A . 12 PRO CB 1 1
15 23037 1 1 15 PRO CD C 36.444 -13.027 0.218 1.00 . A A . 12 PRO CD 1 1
15 23038 1 1 15 PRO CG C 37.919 -13.267 0.494 1.00 . A A . 12 PRO CG 1 1
15 23039 1 1 15 PRO HA H 37.866 -11.848 -2.492 1.00 . A A . 12 PRO HA 1 1
15 23040 1 1 15 PRO HB2 H 39.630 -13.059 -0.800 1.00 . A A . 12 PRO HB2 1 1
15 23041 1 1 15 PRO HB3 H 38.831 -11.536 -0.387 1.00 . A A . 12 PRO HB3 1 1
15 23042 1 1 15 PRO HD2 H 35.865 -13.910 0.466 1.00 . A A . 12 PRO HD2 1 1
15 23043 1 1 15 PRO HD3 H 36.072 -12.175 0.783 1.00 . A A . 12 PRO HD3 1 1
15 23044 1 1 15 PRO HG2 H 38.137 -14.329 0.488 1.00 . A A . 12 PRO HG2 1 1
15 23045 1 1 15 PRO HG3 H 38.202 -12.841 1.451 1.00 . A A . 12 PRO HG3 1 1
15 23046 1 1 15 PRO N N 36.389 -12.751 -1.248 1.00 . A A . 12 PRO N 1 1
15 23047 1 1 15 PRO O O 39.011 -14.014 -3.457 1.00 . A A . 12 PRO O 1 1
15 23048 1 1 16 MET C C 36.700 -16.241 -4.596 1.00 . A A . 13 MET C 1 1
15 23049 1 1 16 MET CA C 37.379 -16.323 -3.212 1.00 . A A . 13 MET CA 1 1
15 23050 1 1 16 MET CB C 36.793 -17.494 -2.371 1.00 . A A . 13 MET CB 1 1
15 23051 1 1 16 MET CE C 39.255 -19.516 -1.585 1.00 . A A . 13 MET CE 1 1
15 23052 1 1 16 MET CG C 36.925 -18.887 -3.020 1.00 . A A . 13 MET CG 1 1
15 23053 1 1 16 MET H H 36.509 -14.965 -1.833 1.00 . A A . 13 MET H 1 1
15 23054 1 1 16 MET HA H 38.442 -16.506 -3.357 1.00 . A A . 13 MET HA 1 1
15 23055 1 1 16 MET HB2 H 37.304 -17.522 -1.417 1.00 . A A . 13 MET HB2 1 1
15 23056 1 1 16 MET HB3 H 35.739 -17.301 -2.189 1.00 . A A . 13 MET HB3 1 1
15 23057 1 1 16 MET HE1 H 38.677 -20.249 -1.040 1.00 . A A . 13 MET HE1 1 1
15 23058 1 1 16 MET HE2 H 39.167 -18.554 -1.098 1.00 . A A . 13 MET HE2 1 1
15 23059 1 1 16 MET HE3 H 40.293 -19.816 -1.599 1.00 . A A . 13 MET HE3 1 1
15 23060 1 1 16 MET HG2 H 36.442 -19.618 -2.385 1.00 . A A . 13 MET HG2 1 1
15 23061 1 1 16 MET HG3 H 36.427 -18.872 -3.982 1.00 . A A . 13 MET HG3 1 1
15 23062 1 1 16 MET N N 37.233 -15.047 -2.488 1.00 . A A . 13 MET N 1 1
15 23063 1 1 16 MET O O 37.387 -16.167 -5.621 1.00 . A A . 13 MET O 1 1
15 23064 1 1 16 MET SD S 38.645 -19.396 -3.272 1.00 . A A . 13 MET SD 1 1
15 23065 1 1 17 GLY C C 33.105 -16.004 -5.671 1.00 . A A . 14 GLY C 1 1
15 23066 1 1 17 GLY CA C 34.598 -16.233 -5.865 1.00 . A A . 14 GLY CA 1 1
15 23067 1 1 17 GLY H H 34.866 -16.210 -3.761 1.00 . A A . 14 GLY H 1 1
15 23068 1 1 17 GLY HA2 H 34.984 -15.454 -6.516 1.00 . A A . 14 GLY HA2 1 1
15 23069 1 1 17 GLY HA3 H 34.745 -17.193 -6.350 1.00 . A A . 14 GLY HA3 1 1
15 23070 1 1 17 GLY N N 35.353 -16.225 -4.613 1.00 . A A . 14 GLY N 1 1
15 23071 1 1 17 GLY O O 32.644 -15.763 -4.544 1.00 . A A . 14 GLY O 1 1
15 23072 1 1 18 LEU C C 30.010 -16.937 -6.353 1.00 . A A . 15 LEU C 1 1
15 23073 1 1 18 LEU CA C 30.913 -15.784 -6.832 1.00 . A A . 15 LEU CA 1 1
15 23074 1 1 18 LEU CB C 30.515 -15.321 -8.261 1.00 . A A . 15 LEU CB 1 1
15 23075 1 1 18 LEU CD1 C 30.576 -13.559 -10.134 1.00 . A A . 15 LEU CD1 1 1
15 23076 1 1 18 LEU CD2 C 30.670 -12.827 -7.693 1.00 . A A . 15 LEU CD2 1 1
15 23077 1 1 18 LEU CG C 31.059 -13.925 -8.709 1.00 . A A . 15 LEU CG 1 1
15 23078 1 1 18 LEU H H 32.785 -16.405 -7.609 1.00 . A A . 15 LEU H 1 1
15 23079 1 1 18 LEU HA H 30.750 -14.950 -6.152 1.00 . A A . 15 LEU HA 1 1
15 23080 1 1 18 LEU HB2 H 30.867 -16.068 -8.967 1.00 . A A . 15 LEU HB2 1 1
15 23081 1 1 18 LEU HB3 H 29.431 -15.293 -8.323 1.00 . A A . 15 LEU HB3 1 1
15 23082 1 1 18 LEU HD11 H 29.494 -13.532 -10.161 1.00 . A A . 15 LEU HD11 1 1
15 23083 1 1 18 LEU HD12 H 30.931 -14.301 -10.839 1.00 . A A . 15 LEU HD12 1 1
15 23084 1 1 18 LEU HD13 H 30.968 -12.591 -10.418 1.00 . A A . 15 LEU HD13 1 1
15 23085 1 1 18 LEU HD21 H 29.591 -12.784 -7.584 1.00 . A A . 15 LEU HD21 1 1
15 23086 1 1 18 LEU HD22 H 31.029 -11.864 -8.037 1.00 . A A . 15 LEU HD22 1 1
15 23087 1 1 18 LEU HD23 H 31.117 -13.041 -6.731 1.00 . A A . 15 LEU HD23 1 1
15 23088 1 1 18 LEU HG H 32.140 -13.970 -8.742 1.00 . A A . 15 LEU HG 1 1
15 23089 1 1 18 LEU N N 32.353 -16.099 -6.783 1.00 . A A . 15 LEU N 1 1
15 23090 1 1 18 LEU O O 28.855 -16.692 -6.028 1.00 . A A . 15 LEU O 1 1
15 23091 1 1 19 ALA C C 29.176 -19.130 -4.392 1.00 . A A . 16 ALA C 1 1
15 23092 1 1 19 ALA CA C 29.709 -19.343 -5.836 1.00 . A A . 16 ALA CA 1 1
15 23093 1 1 19 ALA CB C 30.538 -20.632 -5.934 1.00 . A A . 16 ALA CB 1 1
15 23094 1 1 19 ALA H H 31.444 -18.323 -6.570 1.00 . A A . 16 ALA H 1 1
15 23095 1 1 19 ALA HA H 28.862 -19.439 -6.515 1.00 . A A . 16 ALA HA 1 1
15 23096 1 1 19 ALA HB1 H 29.934 -21.479 -5.636 1.00 . A A . 16 ALA HB1 1 1
15 23097 1 1 19 ALA HB2 H 31.401 -20.559 -5.288 1.00 . A A . 16 ALA HB2 1 1
15 23098 1 1 19 ALA HB3 H 30.867 -20.776 -6.957 1.00 . A A . 16 ALA HB3 1 1
15 23099 1 1 19 ALA N N 30.516 -18.179 -6.290 1.00 . A A . 16 ALA N 1 1
15 23100 1 1 19 ALA O O 27.987 -19.368 -4.094 1.00 . A A . 16 ALA O 1 1
15 23101 1 1 20 HIS C C 28.754 -17.169 -2.023 1.00 . A A . 17 HIS C 1 1
15 23102 1 1 20 HIS CA C 29.770 -18.323 -2.115 1.00 . A A . 17 HIS CA 1 1
15 23103 1 1 20 HIS CB C 31.090 -17.956 -1.385 1.00 . A A . 17 HIS CB 1 1
15 23104 1 1 20 HIS CD2 C 30.187 -18.475 1.021 1.00 . A A . 17 HIS CD2 1 1
15 23105 1 1 20 HIS CE1 C 31.718 -17.417 2.163 1.00 . A A . 17 HIS CE1 1 1
15 23106 1 1 20 HIS CG C 31.044 -17.921 0.126 1.00 . A A . 17 HIS CG 1 1
15 23107 1 1 20 HIS H H 30.977 -18.438 -3.854 1.00 . A A . 17 HIS H 1 1
15 23108 1 1 20 HIS HA H 29.340 -19.214 -1.665 1.00 . A A . 17 HIS HA 1 1
15 23109 1 1 20 HIS HB2 H 31.845 -18.672 -1.656 1.00 . A A . 17 HIS HB2 1 1
15 23110 1 1 20 HIS HB3 H 31.419 -16.977 -1.724 1.00 . A A . 17 HIS HB3 1 1
15 23111 1 1 20 HIS HD1 H 32.765 -16.778 0.533 1.00 . A A . 17 HIS HD1 1 1
15 23112 1 1 20 HIS HD2 H 29.312 -19.063 0.791 1.00 . A A . 17 HIS HD2 1 1
15 23113 1 1 20 HIS HE1 H 32.292 -17.012 2.982 1.00 . A A . 17 HIS HE1 1 1
15 23114 1 1 20 HIS HE2 H 30.352 -18.601 3.100 1.00 . A A . 17 HIS HE2 1 1
15 23115 1 1 20 HIS N N 30.071 -18.624 -3.524 1.00 . A A . 17 HIS N 1 1
15 23116 1 1 20 HIS ND1 N 31.992 -17.270 0.886 1.00 . A A . 17 HIS ND1 1 1
15 23117 1 1 20 HIS NE2 N 30.628 -18.145 2.276 1.00 . A A . 17 HIS NE2 1 1
15 23118 1 1 20 HIS O O 27.786 -17.227 -1.241 1.00 . A A . 17 HIS O 1 1
15 23119 1 1 21 THR C C 26.721 -15.256 -3.394 1.00 . A A . 18 THR C 1 1
15 23120 1 1 21 THR CA C 28.147 -14.933 -2.898 1.00 . A A . 18 THR CA 1 1
15 23121 1 1 21 THR CB C 28.772 -13.819 -3.808 1.00 . A A . 18 THR CB 1 1
15 23122 1 1 21 THR CG2 C 30.233 -13.511 -3.455 1.00 . A A . 18 THR CG2 1 1
15 23123 1 1 21 THR H H 29.732 -16.203 -3.489 1.00 . A A . 18 THR H 1 1
15 23124 1 1 21 THR HA H 28.084 -14.543 -1.883 1.00 . A A . 18 THR HA 1 1
15 23125 1 1 21 THR HB H 28.195 -12.910 -3.683 1.00 . A A . 18 THR HB 1 1
15 23126 1 1 21 THR HG1 H 27.808 -14.260 -5.475 1.00 . A A . 18 THR HG1 1 1
15 23127 1 1 21 THR HG21 H 30.837 -14.402 -3.570 1.00 . A A . 18 THR HG21 1 1
15 23128 1 1 21 THR HG22 H 30.296 -13.166 -2.434 1.00 . A A . 18 THR HG22 1 1
15 23129 1 1 21 THR HG23 H 30.606 -12.736 -4.114 1.00 . A A . 18 THR HG23 1 1
15 23130 1 1 21 THR N N 28.981 -16.140 -2.863 1.00 . A A . 18 THR N 1 1
15 23131 1 1 21 THR O O 25.774 -14.593 -2.998 1.00 . A A . 18 THR O 1 1
15 23132 1 1 21 THR OG1 O 28.721 -14.193 -5.182 1.00 . A A . 18 THR OG1 1 1
15 23133 1 1 22 PHE C C 24.450 -17.458 -3.800 1.00 . A A . 19 PHE C 1 1
15 23134 1 1 22 PHE CA C 25.303 -16.714 -4.836 1.00 . A A . 19 PHE CA 1 1
15 23135 1 1 22 PHE CB C 25.493 -17.603 -6.096 1.00 . A A . 19 PHE CB 1 1
15 23136 1 1 22 PHE CD1 C 25.951 -15.528 -7.517 1.00 . A A . 19 PHE CD1 1 1
15 23137 1 1 22 PHE CD2 C 26.778 -17.637 -8.295 1.00 . A A . 19 PHE CD2 1 1
15 23138 1 1 22 PHE CE1 C 26.489 -14.914 -8.627 1.00 . A A . 19 PHE CE1 1 1
15 23139 1 1 22 PHE CE2 C 27.313 -17.017 -9.405 1.00 . A A . 19 PHE CE2 1 1
15 23140 1 1 22 PHE CG C 26.087 -16.905 -7.323 1.00 . A A . 19 PHE CG 1 1
15 23141 1 1 22 PHE CZ C 27.167 -15.655 -9.570 1.00 . A A . 19 PHE CZ 1 1
15 23142 1 1 22 PHE H H 27.409 -16.758 -4.543 1.00 . A A . 19 PHE H 1 1
15 23143 1 1 22 PHE HA H 24.769 -15.815 -5.129 1.00 . A A . 19 PHE HA 1 1
15 23144 1 1 22 PHE HB2 H 26.147 -18.427 -5.838 1.00 . A A . 19 PHE HB2 1 1
15 23145 1 1 22 PHE HB3 H 24.529 -18.008 -6.392 1.00 . A A . 19 PHE HB3 1 1
15 23146 1 1 22 PHE HD1 H 25.421 -14.936 -6.780 1.00 . A A . 19 PHE HD1 1 1
15 23147 1 1 22 PHE HD2 H 26.895 -18.709 -8.171 1.00 . A A . 19 PHE HD2 1 1
15 23148 1 1 22 PHE HE1 H 26.372 -13.846 -8.757 1.00 . A A . 19 PHE HE1 1 1
15 23149 1 1 22 PHE HE2 H 27.847 -17.600 -10.145 1.00 . A A . 19 PHE HE2 1 1
15 23150 1 1 22 PHE HZ H 27.589 -15.168 -10.440 1.00 . A A . 19 PHE HZ 1 1
15 23151 1 1 22 PHE N N 26.598 -16.282 -4.267 1.00 . A A . 19 PHE N 1 1
15 23152 1 1 22 PHE O O 23.226 -17.391 -3.865 1.00 . A A . 19 PHE O 1 1
15 23153 1 1 23 MET C C 23.794 -17.765 -0.786 1.00 . A A . 20 MET C 1 1
15 23154 1 1 23 MET CA C 24.379 -18.833 -1.732 1.00 . A A . 20 MET CA 1 1
15 23155 1 1 23 MET CB C 25.305 -19.796 -0.944 1.00 . A A . 20 MET CB 1 1
15 23156 1 1 23 MET CE C 28.071 -21.159 -0.127 1.00 . A A . 20 MET CE 1 1
15 23157 1 1 23 MET CG C 25.790 -21.010 -1.746 1.00 . A A . 20 MET CG 1 1
15 23158 1 1 23 MET H H 26.072 -18.319 -2.958 1.00 . A A . 20 MET H 1 1
15 23159 1 1 23 MET HA H 23.555 -19.407 -2.157 1.00 . A A . 20 MET HA 1 1
15 23160 1 1 23 MET HB2 H 26.175 -19.244 -0.610 1.00 . A A . 20 MET HB2 1 1
15 23161 1 1 23 MET HB3 H 24.775 -20.163 -0.070 1.00 . A A . 20 MET HB3 1 1
15 23162 1 1 23 MET HE1 H 28.617 -20.736 -0.957 1.00 . A A . 20 MET HE1 1 1
15 23163 1 1 23 MET HE2 H 28.741 -21.760 0.472 1.00 . A A . 20 MET HE2 1 1
15 23164 1 1 23 MET HE3 H 27.664 -20.364 0.479 1.00 . A A . 20 MET HE3 1 1
15 23165 1 1 23 MET HG2 H 24.930 -21.529 -2.151 1.00 . A A . 20 MET HG2 1 1
15 23166 1 1 23 MET HG3 H 26.412 -20.668 -2.562 1.00 . A A . 20 MET HG3 1 1
15 23167 1 1 23 MET N N 25.097 -18.188 -2.867 1.00 . A A . 20 MET N 1 1
15 23168 1 1 23 MET O O 22.677 -17.916 -0.273 1.00 . A A . 20 MET O 1 1
15 23169 1 1 23 MET SD S 26.740 -22.187 -0.749 1.00 . A A . 20 MET SD 1 1
15 23170 1 1 24 ALA C C 23.021 -14.748 -0.547 1.00 . A A . 21 ALA C 1 1
15 23171 1 1 24 ALA CA C 24.133 -15.511 0.198 1.00 . A A . 21 ALA CA 1 1
15 23172 1 1 24 ALA CB C 25.327 -14.591 0.470 1.00 . A A . 21 ALA CB 1 1
15 23173 1 1 24 ALA H H 25.482 -16.690 -0.952 1.00 . A A . 21 ALA H 1 1
15 23174 1 1 24 ALA HA H 23.747 -15.860 1.155 1.00 . A A . 21 ALA HA 1 1
15 23175 1 1 24 ALA HB1 H 25.006 -13.726 1.034 1.00 . A A . 21 ALA HB1 1 1
15 23176 1 1 24 ALA HB2 H 25.765 -14.265 -0.467 1.00 . A A . 21 ALA HB2 1 1
15 23177 1 1 24 ALA HB3 H 26.075 -15.127 1.042 1.00 . A A . 21 ALA HB3 1 1
15 23178 1 1 24 ALA N N 24.572 -16.688 -0.575 1.00 . A A . 21 ALA N 1 1
15 23179 1 1 24 ALA O O 22.042 -14.312 0.062 1.00 . A A . 21 ALA O 1 1
15 23180 1 1 25 ALA C C 20.927 -14.691 -2.894 1.00 . A A . 22 ALA C 1 1
15 23181 1 1 25 ALA CA C 22.246 -13.919 -2.759 1.00 . A A . 22 ALA CA 1 1
15 23182 1 1 25 ALA CB C 22.880 -13.685 -4.139 1.00 . A A . 22 ALA CB 1 1
15 23183 1 1 25 ALA H H 23.963 -15.056 -2.284 1.00 . A A . 22 ALA H 1 1
15 23184 1 1 25 ALA HA H 22.040 -12.947 -2.315 1.00 . A A . 22 ALA HA 1 1
15 23185 1 1 25 ALA HB1 H 23.810 -13.137 -4.026 1.00 . A A . 22 ALA HB1 1 1
15 23186 1 1 25 ALA HB2 H 22.206 -13.112 -4.763 1.00 . A A . 22 ALA HB2 1 1
15 23187 1 1 25 ALA HB3 H 23.087 -14.636 -4.614 1.00 . A A . 22 ALA HB3 1 1
15 23188 1 1 25 ALA N N 23.185 -14.631 -1.877 1.00 . A A . 22 ALA N 1 1
15 23189 1 1 25 ALA O O 19.878 -14.087 -3.060 1.00 . A A . 22 ALA O 1 1
15 23190 1 1 26 GLN C C 18.989 -16.706 -1.594 1.00 . A A . 23 GLN C 1 1
15 23191 1 1 26 GLN CA C 19.830 -16.913 -2.856 1.00 . A A . 23 GLN CA 1 1
15 23192 1 1 26 GLN CB C 20.273 -18.404 -2.978 1.00 . A A . 23 GLN CB 1 1
15 23193 1 1 26 GLN CD C 18.130 -19.257 -4.119 1.00 . A A . 23 GLN CD 1 1
15 23194 1 1 26 GLN CG C 19.125 -19.440 -2.969 1.00 . A A . 23 GLN CG 1 1
15 23195 1 1 26 GLN H H 21.886 -16.434 -2.701 1.00 . A A . 23 GLN H 1 1
15 23196 1 1 26 GLN HA H 19.242 -16.645 -3.732 1.00 . A A . 23 GLN HA 1 1
15 23197 1 1 26 GLN HB2 H 20.826 -18.524 -3.905 1.00 . A A . 23 GLN HB2 1 1
15 23198 1 1 26 GLN HB3 H 20.943 -18.635 -2.153 1.00 . A A . 23 GLN HB3 1 1
15 23199 1 1 26 GLN HE21 H 16.996 -18.058 -3.006 1.00 . A A . 23 GLN HE21 1 1
15 23200 1 1 26 GLN HE22 H 16.435 -18.349 -4.615 1.00 . A A . 23 GLN HE22 1 1
15 23201 1 1 26 GLN HG2 H 19.550 -20.435 -3.044 1.00 . A A . 23 GLN HG2 1 1
15 23202 1 1 26 GLN HG3 H 18.593 -19.362 -2.027 1.00 . A A . 23 GLN HG3 1 1
15 23203 1 1 26 GLN N N 21.006 -16.030 -2.810 1.00 . A A . 23 GLN N 1 1
15 23204 1 1 26 GLN NE2 N 17.082 -18.477 -3.894 1.00 . A A . 23 GLN NE2 1 1
15 23205 1 1 26 GLN O O 17.781 -16.472 -1.670 1.00 . A A . 23 GLN O 1 1
15 23206 1 1 26 GLN OE1 O 18.307 -19.814 -5.201 1.00 . A A . 23 GLN OE1 1 1
15 23207 1 1 27 ALA C C 18.383 -15.300 1.121 1.00 . A A . 24 ALA C 1 1
15 23208 1 1 27 ALA CA C 19.046 -16.678 0.873 1.00 . A A . 24 ALA CA 1 1
15 23209 1 1 27 ALA CB C 20.097 -17.020 1.942 1.00 . A A . 24 ALA CB 1 1
15 23210 1 1 27 ALA H H 20.655 -16.823 -0.488 1.00 . A A . 24 ALA H 1 1
15 23211 1 1 27 ALA HA H 18.273 -17.446 0.906 1.00 . A A . 24 ALA HA 1 1
15 23212 1 1 27 ALA HB1 H 20.873 -16.263 1.954 1.00 . A A . 24 ALA HB1 1 1
15 23213 1 1 27 ALA HB2 H 20.545 -17.981 1.723 1.00 . A A . 24 ALA HB2 1 1
15 23214 1 1 27 ALA HB3 H 19.629 -17.065 2.917 1.00 . A A . 24 ALA HB3 1 1
15 23215 1 1 27 ALA N N 19.675 -16.745 -0.444 1.00 . A A . 24 ALA N 1 1
15 23216 1 1 27 ALA O O 17.206 -15.235 1.504 1.00 . A A . 24 ALA O 1 1
15 23217 1 1 28 LEU C C 17.496 -12.491 0.101 1.00 . A A . 25 LEU C 1 1
15 23218 1 1 28 LEU CA C 18.644 -12.819 1.070 1.00 . A A . 25 LEU CA 1 1
15 23219 1 1 28 LEU CB C 19.782 -11.781 0.888 1.00 . A A . 25 LEU CB 1 1
15 23220 1 1 28 LEU CD1 C 22.008 -10.769 1.595 1.00 . A A . 25 LEU CD1 1 1
15 23221 1 1 28 LEU CD2 C 20.393 -11.607 3.373 1.00 . A A . 25 LEU CD2 1 1
15 23222 1 1 28 LEU CG C 20.928 -11.813 1.937 1.00 . A A . 25 LEU CG 1 1
15 23223 1 1 28 LEU H H 20.060 -14.337 0.573 1.00 . A A . 25 LEU H 1 1
15 23224 1 1 28 LEU HA H 18.266 -12.748 2.086 1.00 . A A . 25 LEU HA 1 1
15 23225 1 1 28 LEU HB2 H 20.219 -11.934 -0.096 1.00 . A A . 25 LEU HB2 1 1
15 23226 1 1 28 LEU HB3 H 19.343 -10.787 0.905 1.00 . A A . 25 LEU HB3 1 1
15 23227 1 1 28 LEU HD11 H 22.805 -10.815 2.326 1.00 . A A . 25 LEU HD11 1 1
15 23228 1 1 28 LEU HD12 H 21.579 -9.775 1.604 1.00 . A A . 25 LEU HD12 1 1
15 23229 1 1 28 LEU HD13 H 22.419 -10.972 0.614 1.00 . A A . 25 LEU HD13 1 1
15 23230 1 1 28 LEU HD21 H 19.677 -12.383 3.613 1.00 . A A . 25 LEU HD21 1 1
15 23231 1 1 28 LEU HD22 H 19.911 -10.641 3.453 1.00 . A A . 25 LEU HD22 1 1
15 23232 1 1 28 LEU HD23 H 21.215 -11.655 4.076 1.00 . A A . 25 LEU HD23 1 1
15 23233 1 1 28 LEU HG H 21.403 -12.788 1.901 1.00 . A A . 25 LEU HG 1 1
15 23234 1 1 28 LEU N N 19.140 -14.206 0.882 1.00 . A A . 25 LEU N 1 1
15 23235 1 1 28 LEU O O 16.605 -11.703 0.442 1.00 . A A . 25 LEU O 1 1
15 23236 1 1 29 GLU C C 15.167 -13.455 -1.564 1.00 . A A . 26 GLU C 1 1
15 23237 1 1 29 GLU CA C 16.493 -12.954 -2.129 1.00 . A A . 26 GLU CA 1 1
15 23238 1 1 29 GLU CB C 16.869 -13.751 -3.405 1.00 . A A . 26 GLU CB 1 1
15 23239 1 1 29 GLU CD C 16.191 -14.684 -5.701 1.00 . A A . 26 GLU CD 1 1
15 23240 1 1 29 GLU CG C 15.812 -13.758 -4.532 1.00 . A A . 26 GLU CG 1 1
15 23241 1 1 29 GLU H H 18.349 -13.616 -1.340 1.00 . A A . 26 GLU H 1 1
15 23242 1 1 29 GLU HA H 16.405 -11.901 -2.380 1.00 . A A . 26 GLU HA 1 1
15 23243 1 1 29 GLU HB2 H 17.786 -13.333 -3.806 1.00 . A A . 26 GLU HB2 1 1
15 23244 1 1 29 GLU HB3 H 17.062 -14.778 -3.117 1.00 . A A . 26 GLU HB3 1 1
15 23245 1 1 29 GLU HG2 H 14.864 -14.088 -4.117 1.00 . A A . 26 GLU HG2 1 1
15 23246 1 1 29 GLU HG3 H 15.690 -12.744 -4.905 1.00 . A A . 26 GLU HG3 1 1
15 23247 1 1 29 GLU N N 17.553 -13.084 -1.114 1.00 . A A . 26 GLU N 1 1
15 23248 1 1 29 GLU O O 14.214 -12.687 -1.443 1.00 . A A . 26 GLU O 1 1
15 23249 1 1 29 GLU OE1 O 16.073 -15.923 -5.549 1.00 . A A . 26 GLU OE1 1 1
15 23250 1 1 29 GLU OE2 O 16.628 -14.185 -6.764 1.00 . A A . 26 GLU OE2 1 1
15 23251 1 1 30 GLU C C 13.369 -14.661 0.542 1.00 . A A . 27 GLU C 1 1
15 23252 1 1 30 GLU CA C 13.992 -15.440 -0.627 1.00 . A A . 27 GLU CA 1 1
15 23253 1 1 30 GLU CB C 14.398 -16.864 -0.159 1.00 . A A . 27 GLU CB 1 1
15 23254 1 1 30 GLU CD C 15.492 -19.116 -0.740 1.00 . A A . 27 GLU CD 1 1
15 23255 1 1 30 GLU CG C 14.906 -17.796 -1.276 1.00 . A A . 27 GLU CG 1 1
15 23256 1 1 30 GLU H H 16.023 -15.230 -1.199 1.00 . A A . 27 GLU H 1 1
15 23257 1 1 30 GLU HA H 13.269 -15.523 -1.432 1.00 . A A . 27 GLU HA 1 1
15 23258 1 1 30 GLU HB2 H 15.184 -16.767 0.584 1.00 . A A . 27 GLU HB2 1 1
15 23259 1 1 30 GLU HB3 H 13.540 -17.335 0.312 1.00 . A A . 27 GLU HB3 1 1
15 23260 1 1 30 GLU HG2 H 14.087 -18.022 -1.946 1.00 . A A . 27 GLU HG2 1 1
15 23261 1 1 30 GLU HG3 H 15.678 -17.274 -1.836 1.00 . A A . 27 GLU HG3 1 1
15 23262 1 1 30 GLU N N 15.172 -14.737 -1.155 1.00 . A A . 27 GLU N 1 1
15 23263 1 1 30 GLU O O 12.168 -14.411 0.558 1.00 . A A . 27 GLU O 1 1
15 23264 1 1 30 GLU OE1 O 16.696 -19.146 -0.408 1.00 . A A . 27 GLU OE1 1 1
15 23265 1 1 30 GLU OE2 O 14.753 -20.123 -0.649 1.00 . A A . 27 GLU OE2 1 1
15 23266 1 1 31 ALA C C 13.117 -12.199 2.389 1.00 . A A . 28 ALA C 1 1
15 23267 1 1 31 ALA CA C 13.859 -13.516 2.699 1.00 . A A . 28 ALA CA 1 1
15 23268 1 1 31 ALA CB C 15.117 -13.248 3.537 1.00 . A A . 28 ALA CB 1 1
15 23269 1 1 31 ALA H H 15.192 -14.410 1.314 1.00 . A A . 28 ALA H 1 1
15 23270 1 1 31 ALA HA H 13.204 -14.164 3.275 1.00 . A A . 28 ALA HA 1 1
15 23271 1 1 31 ALA HB1 H 14.845 -12.771 4.468 1.00 . A A . 28 ALA HB1 1 1
15 23272 1 1 31 ALA HB2 H 15.794 -12.599 2.990 1.00 . A A . 28 ALA HB2 1 1
15 23273 1 1 31 ALA HB3 H 15.622 -14.182 3.750 1.00 . A A . 28 ALA HB3 1 1
15 23274 1 1 31 ALA N N 14.239 -14.237 1.472 1.00 . A A . 28 ALA N 1 1
15 23275 1 1 31 ALA O O 12.048 -11.936 2.944 1.00 . A A . 28 ALA O 1 1
15 23276 1 1 32 ALA C C 11.880 -10.255 0.153 1.00 . A A . 29 ALA C 1 1
15 23277 1 1 32 ALA CA C 13.138 -10.105 1.042 1.00 . A A . 29 ALA CA 1 1
15 23278 1 1 32 ALA CB C 14.211 -9.291 0.327 1.00 . A A . 29 ALA CB 1 1
15 23279 1 1 32 ALA H H 14.571 -11.678 1.112 1.00 . A A . 29 ALA H 1 1
15 23280 1 1 32 ALA HA H 12.857 -9.555 1.940 1.00 . A A . 29 ALA HA 1 1
15 23281 1 1 32 ALA HB1 H 15.075 -9.178 0.972 1.00 . A A . 29 ALA HB1 1 1
15 23282 1 1 32 ALA HB2 H 13.826 -8.308 0.078 1.00 . A A . 29 ALA HB2 1 1
15 23283 1 1 32 ALA HB3 H 14.512 -9.797 -0.581 1.00 . A A . 29 ALA HB3 1 1
15 23284 1 1 32 ALA N N 13.703 -11.400 1.481 1.00 . A A . 29 ALA N 1 1
15 23285 1 1 32 ALA O O 11.089 -9.310 0.053 1.00 . A A . 29 ALA O 1 1
15 23286 1 1 33 VAL C C 9.308 -12.032 -0.402 1.00 . A A . 30 VAL C 1 1
15 23287 1 1 33 VAL CA C 10.505 -11.718 -1.318 1.00 . A A . 30 VAL CA 1 1
15 23288 1 1 33 VAL CB C 10.772 -12.910 -2.330 1.00 . A A . 30 VAL CB 1 1
15 23289 1 1 33 VAL CG1 C 9.477 -13.398 -3.022 1.00 . A A . 30 VAL CG1 1 1
15 23290 1 1 33 VAL CG2 C 11.820 -12.513 -3.394 1.00 . A A . 30 VAL CG2 1 1
15 23291 1 1 33 VAL H H 12.364 -12.146 -0.354 1.00 . A A . 30 VAL H 1 1
15 23292 1 1 33 VAL HA H 10.278 -10.818 -1.894 1.00 . A A . 30 VAL HA 1 1
15 23293 1 1 33 VAL HB H 11.181 -13.743 -1.758 1.00 . A A . 30 VAL HB 1 1
15 23294 1 1 33 VAL HG11 H 8.773 -13.741 -2.275 1.00 . A A . 30 VAL HG11 1 1
15 23295 1 1 33 VAL HG12 H 9.707 -14.218 -3.692 1.00 . A A . 30 VAL HG12 1 1
15 23296 1 1 33 VAL HG13 H 9.031 -12.589 -3.587 1.00 . A A . 30 VAL HG13 1 1
15 23297 1 1 33 VAL HG21 H 12.735 -12.204 -2.907 1.00 . A A . 30 VAL HG21 1 1
15 23298 1 1 33 VAL HG22 H 11.447 -11.693 -3.997 1.00 . A A . 30 VAL HG22 1 1
15 23299 1 1 33 VAL HG23 H 12.032 -13.360 -4.036 1.00 . A A . 30 VAL HG23 1 1
15 23300 1 1 33 VAL N N 11.697 -11.434 -0.478 1.00 . A A . 30 VAL N 1 1
15 23301 1 1 33 VAL O O 8.196 -11.530 -0.606 1.00 . A A . 30 VAL O 1 1
15 23302 1 1 34 GLU C C 8.241 -11.940 2.506 1.00 . A A . 31 GLU C 1 1
15 23303 1 1 34 GLU CA C 8.617 -13.194 1.689 1.00 . A A . 31 GLU CA 1 1
15 23304 1 1 34 GLU CB C 9.247 -14.278 2.602 1.00 . A A . 31 GLU CB 1 1
15 23305 1 1 34 GLU CD C 8.517 -16.571 1.644 1.00 . A A . 31 GLU CD 1 1
15 23306 1 1 34 GLU CG C 9.663 -15.573 1.865 1.00 . A A . 31 GLU CG 1 1
15 23307 1 1 34 GLU H H 10.481 -13.232 0.678 1.00 . A A . 31 GLU H 1 1
15 23308 1 1 34 GLU HA H 7.726 -13.597 1.214 1.00 . A A . 31 GLU HA 1 1
15 23309 1 1 34 GLU HB2 H 10.129 -13.858 3.077 1.00 . A A . 31 GLU HB2 1 1
15 23310 1 1 34 GLU HB3 H 8.539 -14.546 3.381 1.00 . A A . 31 GLU HB3 1 1
15 23311 1 1 34 GLU HG2 H 10.076 -15.296 0.898 1.00 . A A . 31 GLU HG2 1 1
15 23312 1 1 34 GLU HG3 H 10.451 -16.057 2.424 1.00 . A A . 31 GLU HG3 1 1
15 23313 1 1 34 GLU N N 9.583 -12.845 0.627 1.00 . A A . 31 GLU N 1 1
15 23314 1 1 34 GLU O O 7.114 -11.813 2.993 1.00 . A A . 31 GLU O 1 1
15 23315 1 1 34 GLU OE1 O 8.158 -17.295 2.599 1.00 . A A . 31 GLU OE1 1 1
15 23316 1 1 34 GLU OE2 O 7.972 -16.649 0.519 1.00 . A A . 31 GLU OE2 1 1
15 23317 1 1 35 ALA C C 8.128 -8.796 2.488 1.00 . A A . 32 ALA C 1 1
15 23318 1 1 35 ALA CA C 9.057 -9.721 3.295 1.00 . A A . 32 ALA CA 1 1
15 23319 1 1 35 ALA CB C 10.433 -9.086 3.470 1.00 . A A . 32 ALA CB 1 1
15 23320 1 1 35 ALA H H 10.105 -11.238 2.272 1.00 . A A . 32 ALA H 1 1
15 23321 1 1 35 ALA HA H 8.631 -9.886 4.276 1.00 . A A . 32 ALA HA 1 1
15 23322 1 1 35 ALA HB1 H 10.338 -8.142 3.994 1.00 . A A . 32 ALA HB1 1 1
15 23323 1 1 35 ALA HB2 H 10.885 -8.911 2.501 1.00 . A A . 32 ALA HB2 1 1
15 23324 1 1 35 ALA HB3 H 11.071 -9.746 4.045 1.00 . A A . 32 ALA HB3 1 1
15 23325 1 1 35 ALA N N 9.221 -11.023 2.634 1.00 . A A . 32 ALA N 1 1
15 23326 1 1 35 ALA O O 7.333 -8.042 3.060 1.00 . A A . 32 ALA O 1 1
15 23327 1 1 36 GLY C C 8.024 -6.986 -0.488 1.00 . A A . 33 GLY C 1 1
15 23328 1 1 36 GLY CA C 7.381 -8.164 0.225 1.00 . A A . 33 GLY CA 1 1
15 23329 1 1 36 GLY H H 9.004 -9.400 0.795 1.00 . A A . 33 GLY H 1 1
15 23330 1 1 36 GLY HA2 H 7.062 -8.874 -0.523 1.00 . A A . 33 GLY HA2 1 1
15 23331 1 1 36 GLY HA3 H 6.496 -7.812 0.755 1.00 . A A . 33 GLY HA3 1 1
15 23332 1 1 36 GLY N N 8.273 -8.859 1.155 1.00 . A A . 33 GLY N 1 1
15 23333 1 1 36 GLY O O 7.314 -6.080 -0.932 1.00 . A A . 33 GLY O 1 1
15 23334 1 1 37 TYR C C 10.388 -6.540 -2.789 1.00 . A A . 34 TYR C 1 1
15 23335 1 1 37 TYR CA C 10.075 -5.953 -1.405 1.00 . A A . 34 TYR CA 1 1
15 23336 1 1 37 TYR CB C 11.432 -5.471 -0.792 1.00 . A A . 34 TYR CB 1 1
15 23337 1 1 37 TYR CD1 C 11.232 -6.029 1.683 1.00 . A A . 34 TYR CD1 1 1
15 23338 1 1 37 TYR CD2 C 11.662 -3.763 1.091 1.00 . A A . 34 TYR CD2 1 1
15 23339 1 1 37 TYR CE1 C 11.224 -5.671 3.014 1.00 . A A . 34 TYR CE1 1 1
15 23340 1 1 37 TYR CE2 C 11.663 -3.405 2.414 1.00 . A A . 34 TYR CE2 1 1
15 23341 1 1 37 TYR CG C 11.439 -5.082 0.691 1.00 . A A . 34 TYR CG 1 1
15 23342 1 1 37 TYR CZ C 11.439 -4.360 3.371 1.00 . A A . 34 TYR CZ 1 1
15 23343 1 1 37 TYR H H 9.890 -7.628 -0.091 1.00 . A A . 34 TYR H 1 1
15 23344 1 1 37 TYR HA H 9.422 -5.091 -1.534 1.00 . A A . 34 TYR HA 1 1
15 23345 1 1 37 TYR HB2 H 12.183 -6.218 -0.931 1.00 . A A . 34 TYR HB2 1 1
15 23346 1 1 37 TYR HB3 H 11.749 -4.597 -1.350 1.00 . A A . 34 TYR HB3 1 1
15 23347 1 1 37 TYR HD1 H 11.066 -7.066 1.398 1.00 . A A . 34 TYR HD1 1 1
15 23348 1 1 37 TYR HD2 H 11.838 -3.005 0.340 1.00 . A A . 34 TYR HD2 1 1
15 23349 1 1 37 TYR HE1 H 11.058 -6.430 3.772 1.00 . A A . 34 TYR HE1 1 1
15 23350 1 1 37 TYR HE2 H 11.835 -2.373 2.696 1.00 . A A . 34 TYR HE2 1 1
15 23351 1 1 37 TYR HH H 10.890 -3.175 4.784 1.00 . A A . 34 TYR HH 1 1
15 23352 1 1 37 TYR N N 9.367 -6.960 -0.580 1.00 . A A . 34 TYR N 1 1
15 23353 1 1 37 TYR O O 10.367 -7.768 -2.988 1.00 . A A . 34 TYR O 1 1
15 23354 1 1 37 TYR OH O 11.399 -3.990 4.691 1.00 . A A . 34 TYR OH 1 1
15 23355 1 1 38 GLU C C 12.911 -6.143 -4.514 1.00 . A A . 35 GLU C 1 1
15 23356 1 1 38 GLU CA C 11.448 -5.994 -4.939 1.00 . A A . 35 GLU CA 1 1
15 23357 1 1 38 GLU CB C 11.316 -4.881 -6.004 1.00 . A A . 35 GLU CB 1 1
15 23358 1 1 38 GLU CD C 11.906 -4.050 -8.358 1.00 . A A . 35 GLU CD 1 1
15 23359 1 1 38 GLU CG C 12.144 -5.123 -7.285 1.00 . A A . 35 GLU CG 1 1
15 23360 1 1 38 GLU H H 10.417 -4.714 -3.605 1.00 . A A . 35 GLU H 1 1
15 23361 1 1 38 GLU HA H 11.073 -6.936 -5.337 1.00 . A A . 35 GLU HA 1 1
15 23362 1 1 38 GLU HB2 H 10.281 -4.782 -6.278 1.00 . A A . 35 GLU HB2 1 1
15 23363 1 1 38 GLU HB3 H 11.641 -3.941 -5.565 1.00 . A A . 35 GLU HB3 1 1
15 23364 1 1 38 GLU HG2 H 13.201 -5.124 -7.022 1.00 . A A . 35 GLU HG2 1 1
15 23365 1 1 38 GLU HG3 H 11.894 -6.099 -7.688 1.00 . A A . 35 GLU HG3 1 1
15 23366 1 1 38 GLU N N 10.695 -5.645 -3.731 1.00 . A A . 35 GLU N 1 1
15 23367 1 1 38 GLU O O 13.469 -5.214 -3.949 1.00 . A A . 35 GLU O 1 1
15 23368 1 1 38 GLU OE1 O 12.540 -2.973 -8.288 1.00 . A A . 35 GLU OE1 1 1
15 23369 1 1 38 GLU OE2 O 11.063 -4.260 -9.259 1.00 . A A . 35 GLU OE2 1 1
15 23370 1 1 39 VAL C C 15.867 -7.646 -5.425 1.00 . A A . 36 VAL C 1 1
15 23371 1 1 39 VAL CA C 14.872 -7.595 -4.258 1.00 . A A . 36 VAL CA 1 1
15 23372 1 1 39 VAL CB C 14.899 -8.916 -3.410 1.00 . A A . 36 VAL CB 1 1
15 23373 1 1 39 VAL CG1 C 14.512 -10.160 -4.236 1.00 . A A . 36 VAL CG1 1 1
15 23374 1 1 39 VAL CG2 C 16.267 -9.107 -2.700 1.00 . A A . 36 VAL CG2 1 1
15 23375 1 1 39 VAL H H 13.066 -7.960 -5.307 1.00 . A A . 36 VAL H 1 1
15 23376 1 1 39 VAL HA H 15.169 -6.779 -3.589 1.00 . A A . 36 VAL HA 1 1
15 23377 1 1 39 VAL HB H 14.142 -8.799 -2.634 1.00 . A A . 36 VAL HB 1 1
15 23378 1 1 39 VAL HG11 H 13.527 -10.021 -4.667 1.00 . A A . 36 VAL HG11 1 1
15 23379 1 1 39 VAL HG12 H 14.497 -11.032 -3.595 1.00 . A A . 36 VAL HG12 1 1
15 23380 1 1 39 VAL HG13 H 15.231 -10.317 -5.031 1.00 . A A . 36 VAL HG13 1 1
15 23381 1 1 39 VAL HG21 H 17.064 -9.179 -3.433 1.00 . A A . 36 VAL HG21 1 1
15 23382 1 1 39 VAL HG22 H 16.250 -10.012 -2.106 1.00 . A A . 36 VAL HG22 1 1
15 23383 1 1 39 VAL HG23 H 16.461 -8.265 -2.048 1.00 . A A . 36 VAL HG23 1 1
15 23384 1 1 39 VAL N N 13.520 -7.299 -4.756 1.00 . A A . 36 VAL N 1 1
15 23385 1 1 39 VAL O O 15.562 -8.197 -6.494 1.00 . A A . 36 VAL O 1 1
15 23386 1 1 40 LYS C C 19.469 -7.089 -5.505 1.00 . A A . 37 LYS C 1 1
15 23387 1 1 40 LYS CA C 18.120 -7.015 -6.222 1.00 . A A . 37 LYS CA 1 1
15 23388 1 1 40 LYS CB C 18.049 -5.746 -7.100 1.00 . A A . 37 LYS CB 1 1
15 23389 1 1 40 LYS CD C 18.768 -6.797 -9.333 1.00 . A A . 37 LYS CD 1 1
15 23390 1 1 40 LYS CE C 19.853 -6.866 -10.408 1.00 . A A . 37 LYS CE 1 1
15 23391 1 1 40 LYS CG C 19.072 -5.740 -8.264 1.00 . A A . 37 LYS CG 1 1
15 23392 1 1 40 LYS H H 17.188 -6.556 -4.375 1.00 . A A . 37 LYS H 1 1
15 23393 1 1 40 LYS HA H 18.012 -7.894 -6.857 1.00 . A A . 37 LYS HA 1 1
15 23394 1 1 40 LYS HB2 H 17.051 -5.659 -7.508 1.00 . A A . 37 LYS HB2 1 1
15 23395 1 1 40 LYS HB3 H 18.236 -4.873 -6.474 1.00 . A A . 37 LYS HB3 1 1
15 23396 1 1 40 LYS HD2 H 18.684 -7.771 -8.860 1.00 . A A . 37 LYS HD2 1 1
15 23397 1 1 40 LYS HD3 H 17.827 -6.551 -9.803 1.00 . A A . 37 LYS HD3 1 1
15 23398 1 1 40 LYS HE2 H 20.067 -5.871 -10.775 1.00 . A A . 37 LYS HE2 1 1
15 23399 1 1 40 LYS HE3 H 20.756 -7.283 -9.964 1.00 . A A . 37 LYS HE3 1 1
15 23400 1 1 40 LYS HG2 H 19.076 -4.766 -8.730 1.00 . A A . 37 LYS HG2 1 1
15 23401 1 1 40 LYS HG3 H 20.062 -5.928 -7.853 1.00 . A A . 37 LYS HG3 1 1
15 23402 1 1 40 LYS HZ1 H 18.605 -7.336 -12.017 1.00 . A A . 37 LYS HZ1 1 1
15 23403 1 1 40 LYS HZ2 H 19.227 -8.688 -11.216 1.00 . A A . 37 LYS HZ2 1 1
15 23404 1 1 40 LYS HZ3 H 20.218 -7.788 -12.250 1.00 . A A . 37 LYS HZ3 1 1
15 23405 1 1 40 LYS N N 17.042 -7.026 -5.228 1.00 . A A . 37 LYS N 1 1
15 23406 1 1 40 LYS NZ N 19.446 -7.728 -11.551 1.00 . A A . 37 LYS NZ 1 1
15 23407 1 1 40 LYS O O 19.834 -6.174 -4.775 1.00 . A A . 37 LYS O 1 1
15 23408 1 1 41 ILE C C 22.646 -8.535 -5.966 1.00 . A A . 38 ILE C 1 1
15 23409 1 1 41 ILE CA C 21.467 -8.434 -4.986 1.00 . A A . 38 ILE CA 1 1
15 23410 1 1 41 ILE CB C 21.349 -9.748 -4.143 1.00 . A A . 38 ILE CB 1 1
15 23411 1 1 41 ILE CD1 C 19.637 -10.990 -2.662 1.00 . A A . 38 ILE CD1 1 1
15 23412 1 1 41 ILE CG1 C 20.090 -9.670 -3.214 1.00 . A A . 38 ILE CG1 1 1
15 23413 1 1 41 ILE CG2 C 22.639 -10.020 -3.317 1.00 . A A . 38 ILE CG2 1 1
15 23414 1 1 41 ILE H H 19.856 -8.887 -6.290 1.00 . A A . 38 ILE H 1 1
15 23415 1 1 41 ILE HA H 21.646 -7.612 -4.293 1.00 . A A . 38 ILE HA 1 1
15 23416 1 1 41 ILE HB H 21.214 -10.573 -4.843 1.00 . A A . 38 ILE HB 1 1
15 23417 1 1 41 ILE HD11 H 18.747 -10.845 -2.068 1.00 . A A . 38 ILE HD11 1 1
15 23418 1 1 41 ILE HD12 H 20.416 -11.420 -2.046 1.00 . A A . 38 ILE HD12 1 1
15 23419 1 1 41 ILE HD13 H 19.412 -11.660 -3.481 1.00 . A A . 38 ILE HD13 1 1
15 23420 1 1 41 ILE HG12 H 20.295 -9.020 -2.374 1.00 . A A . 38 ILE HG12 1 1
15 23421 1 1 41 ILE HG13 H 19.258 -9.256 -3.776 1.00 . A A . 38 ILE HG13 1 1
15 23422 1 1 41 ILE HG21 H 22.525 -10.938 -2.751 1.00 . A A . 38 ILE HG21 1 1
15 23423 1 1 41 ILE HG22 H 22.818 -9.201 -2.634 1.00 . A A . 38 ILE HG22 1 1
15 23424 1 1 41 ILE HG23 H 23.487 -10.119 -3.984 1.00 . A A . 38 ILE HG23 1 1
15 23425 1 1 41 ILE N N 20.200 -8.192 -5.691 1.00 . A A . 38 ILE N 1 1
15 23426 1 1 41 ILE O O 22.726 -9.486 -6.755 1.00 . A A . 38 ILE O 1 1
15 23427 1 1 42 GLU C C 25.794 -8.480 -5.860 1.00 . A A . 39 GLU C 1 1
15 23428 1 1 42 GLU CA C 24.832 -7.554 -6.610 1.00 . A A . 39 GLU CA 1 1
15 23429 1 1 42 GLU CB C 25.396 -6.117 -6.690 1.00 . A A . 39 GLU CB 1 1
15 23430 1 1 42 GLU CD C 27.275 -4.485 -7.276 1.00 . A A . 39 GLU CD 1 1
15 23431 1 1 42 GLU CG C 26.803 -5.953 -7.288 1.00 . A A . 39 GLU CG 1 1
15 23432 1 1 42 GLU H H 23.315 -6.745 -5.368 1.00 . A A . 39 GLU H 1 1
15 23433 1 1 42 GLU HA H 24.676 -7.943 -7.622 1.00 . A A . 39 GLU HA 1 1
15 23434 1 1 42 GLU HB2 H 24.714 -5.522 -7.297 1.00 . A A . 39 GLU HB2 1 1
15 23435 1 1 42 GLU HB3 H 25.404 -5.696 -5.687 1.00 . A A . 39 GLU HB3 1 1
15 23436 1 1 42 GLU HG2 H 27.497 -6.561 -6.715 1.00 . A A . 39 GLU HG2 1 1
15 23437 1 1 42 GLU HG3 H 26.792 -6.308 -8.314 1.00 . A A . 39 GLU HG3 1 1
15 23438 1 1 42 GLU N N 23.537 -7.533 -5.911 1.00 . A A . 39 GLU N 1 1
15 23439 1 1 42 GLU O O 25.804 -8.520 -4.627 1.00 . A A . 39 GLU O 1 1
15 23440 1 1 42 GLU OE1 O 26.646 -3.654 -7.959 1.00 . A A . 39 GLU OE1 1 1
15 23441 1 1 42 GLU OE2 O 28.277 -4.155 -6.607 1.00 . A A . 39 GLU OE2 1 1
15 23442 1 1 43 THR C C 28.933 -9.843 -6.634 1.00 . A A . 40 THR C 1 1
15 23443 1 1 43 THR CA C 27.547 -10.185 -6.083 1.00 . A A . 40 THR CA 1 1
15 23444 1 1 43 THR CB C 27.140 -11.646 -6.455 1.00 . A A . 40 THR CB 1 1
15 23445 1 1 43 THR CG2 C 25.945 -12.147 -5.628 1.00 . A A . 40 THR CG2 1 1
15 23446 1 1 43 THR H H 26.515 -9.146 -7.592 1.00 . A A . 40 THR H 1 1
15 23447 1 1 43 THR HA H 27.566 -10.098 -4.991 1.00 . A A . 40 THR HA 1 1
15 23448 1 1 43 THR HB H 27.986 -12.302 -6.261 1.00 . A A . 40 THR HB 1 1
15 23449 1 1 43 THR HG1 H 26.106 -11.118 -8.048 1.00 . A A . 40 THR HG1 1 1
15 23450 1 1 43 THR HG21 H 25.679 -13.145 -5.949 1.00 . A A . 40 THR HG21 1 1
15 23451 1 1 43 THR HG22 H 25.095 -11.489 -5.764 1.00 . A A . 40 THR HG22 1 1
15 23452 1 1 43 THR HG23 H 26.215 -12.174 -4.576 1.00 . A A . 40 THR HG23 1 1
15 23453 1 1 43 THR N N 26.578 -9.237 -6.618 1.00 . A A . 40 THR N 1 1
15 23454 1 1 43 THR O O 29.112 -9.787 -7.848 1.00 . A A . 40 THR O 1 1
15 23455 1 1 43 THR OG1 O 26.822 -11.729 -7.848 1.00 . A A . 40 THR OG1 1 1
15 23456 1 1 44 GLN C C 32.268 -10.267 -5.643 1.00 . A A . 41 GLN C 1 1
15 23457 1 1 44 GLN CA C 31.272 -9.202 -6.122 1.00 . A A . 41 GLN CA 1 1
15 23458 1 1 44 GLN CB C 31.622 -7.810 -5.536 1.00 . A A . 41 GLN CB 1 1
15 23459 1 1 44 GLN CD C 31.203 -5.283 -5.691 1.00 . A A . 41 GLN CD 1 1
15 23460 1 1 44 GLN CG C 30.711 -6.681 -6.053 1.00 . A A . 41 GLN CG 1 1
15 23461 1 1 44 GLN H H 29.685 -9.639 -4.792 1.00 . A A . 41 GLN H 1 1
15 23462 1 1 44 GLN HA H 31.326 -9.145 -7.213 1.00 . A A . 41 GLN HA 1 1
15 23463 1 1 44 GLN HB2 H 31.534 -7.854 -4.455 1.00 . A A . 41 GLN HB2 1 1
15 23464 1 1 44 GLN HB3 H 32.648 -7.566 -5.792 1.00 . A A . 41 GLN HB3 1 1
15 23465 1 1 44 GLN HE21 H 32.441 -5.319 -7.211 1.00 . A A . 41 GLN HE21 1 1
15 23466 1 1 44 GLN HE22 H 32.388 -3.859 -6.308 1.00 . A A . 41 GLN HE22 1 1
15 23467 1 1 44 GLN HG2 H 30.641 -6.756 -7.132 1.00 . A A . 41 GLN HG2 1 1
15 23468 1 1 44 GLN HG3 H 29.722 -6.816 -5.634 1.00 . A A . 41 GLN HG3 1 1
15 23469 1 1 44 GLN N N 29.900 -9.576 -5.742 1.00 . A A . 41 GLN N 1 1
15 23470 1 1 44 GLN NE2 N 32.113 -4.774 -6.472 1.00 . A A . 41 GLN NE2 1 1
15 23471 1 1 44 GLN O O 32.010 -10.978 -4.669 1.00 . A A . 41 GLN O 1 1
15 23472 1 1 44 GLN OE1 O 30.812 -4.691 -4.695 1.00 . A A . 41 GLN OE1 1 1
15 23473 1 1 45 GLY C C 35.609 -11.305 -6.958 1.00 . A A . 42 GLY C 1 1
15 23474 1 1 45 GLY CA C 34.437 -11.330 -5.998 1.00 . A A . 42 GLY CA 1 1
15 23475 1 1 45 GLY H H 33.497 -9.833 -7.165 1.00 . A A . 42 GLY H 1 1
15 23476 1 1 45 GLY HA2 H 34.796 -11.087 -5.003 1.00 . A A . 42 GLY HA2 1 1
15 23477 1 1 45 GLY HA3 H 34.023 -12.332 -5.986 1.00 . A A . 42 GLY HA3 1 1
15 23478 1 1 45 GLY N N 33.387 -10.391 -6.362 1.00 . A A . 42 GLY N 1 1
15 23479 1 1 45 GLY O O 35.590 -10.573 -7.959 1.00 . A A . 42 GLY O 1 1
15 23480 1 1 46 ALA C C 37.447 -12.908 -8.878 1.00 . A A . 43 ALA C 1 1
15 23481 1 1 46 ALA CA C 37.828 -12.305 -7.508 1.00 . A A . 43 ALA CA 1 1
15 23482 1 1 46 ALA CB C 38.866 -13.183 -6.789 1.00 . A A . 43 ALA CB 1 1
15 23483 1 1 46 ALA H H 36.584 -12.643 -5.818 1.00 . A A . 43 ALA H 1 1
15 23484 1 1 46 ALA HA H 38.270 -11.323 -7.669 1.00 . A A . 43 ALA HA 1 1
15 23485 1 1 46 ALA HB1 H 38.457 -14.171 -6.617 1.00 . A A . 43 ALA HB1 1 1
15 23486 1 1 46 ALA HB2 H 39.127 -12.736 -5.837 1.00 . A A . 43 ALA HB2 1 1
15 23487 1 1 46 ALA HB3 H 39.761 -13.268 -7.396 1.00 . A A . 43 ALA HB3 1 1
15 23488 1 1 46 ALA N N 36.633 -12.132 -6.652 1.00 . A A . 43 ALA N 1 1
15 23489 1 1 46 ALA O O 38.148 -12.705 -9.875 1.00 . A A . 43 ALA O 1 1
15 23490 1 1 47 ASP C C 35.137 -13.136 -11.024 1.00 . A A . 44 ASP C 1 1
15 23491 1 1 47 ASP CA C 35.746 -14.237 -10.120 1.00 . A A . 44 ASP CA 1 1
15 23492 1 1 47 ASP CB C 34.680 -15.299 -9.726 1.00 . A A . 44 ASP CB 1 1
15 23493 1 1 47 ASP CG C 34.076 -16.059 -10.925 1.00 . A A . 44 ASP CG 1 1
15 23494 1 1 47 ASP H H 35.866 -13.810 -8.047 1.00 . A A . 44 ASP H 1 1
15 23495 1 1 47 ASP HA H 36.554 -14.729 -10.661 1.00 . A A . 44 ASP HA 1 1
15 23496 1 1 47 ASP HB2 H 35.147 -16.026 -9.071 1.00 . A A . 44 ASP HB2 1 1
15 23497 1 1 47 ASP HB3 H 33.881 -14.807 -9.177 1.00 . A A . 44 ASP HB3 1 1
15 23498 1 1 47 ASP N N 36.323 -13.651 -8.896 1.00 . A A . 44 ASP N 1 1
15 23499 1 1 47 ASP O O 35.220 -13.216 -12.258 1.00 . A A . 44 ASP O 1 1
15 23500 1 1 47 ASP OD1 O 34.795 -16.874 -11.541 1.00 . A A . 44 ASP OD1 1 1
15 23501 1 1 47 ASP OD2 O 32.884 -15.854 -11.255 1.00 . A A . 44 ASP OD2 1 1
15 23502 1 1 48 GLY C C 32.753 -10.366 -10.333 1.00 . A A . 45 GLY C 1 1
15 23503 1 1 48 GLY CA C 33.923 -10.977 -11.101 1.00 . A A . 45 GLY CA 1 1
15 23504 1 1 48 GLY H H 34.522 -12.113 -9.408 1.00 . A A . 45 GLY H 1 1
15 23505 1 1 48 GLY HA2 H 34.672 -10.214 -11.255 1.00 . A A . 45 GLY HA2 1 1
15 23506 1 1 48 GLY HA3 H 33.566 -11.315 -12.069 1.00 . A A . 45 GLY HA3 1 1
15 23507 1 1 48 GLY N N 34.540 -12.108 -10.387 1.00 . A A . 45 GLY N 1 1
15 23508 1 1 48 GLY O O 32.623 -10.572 -9.125 1.00 . A A . 45 GLY O 1 1
15 23509 1 1 49 ILE C C 29.462 -9.501 -11.344 1.00 . A A . 46 ILE C 1 1
15 23510 1 1 49 ILE CA C 30.661 -9.005 -10.507 1.00 . A A . 46 ILE CA 1 1
15 23511 1 1 49 ILE CB C 30.691 -7.418 -10.490 1.00 . A A . 46 ILE CB 1 1
15 23512 1 1 49 ILE CD1 C 32.184 -5.401 -9.776 1.00 . A A . 46 ILE CD1 1 1
15 23513 1 1 49 ILE CG1 C 31.932 -6.899 -9.689 1.00 . A A . 46 ILE CG1 1 1
15 23514 1 1 49 ILE CG2 C 29.375 -6.833 -9.903 1.00 . A A . 46 ILE CG2 1 1
15 23515 1 1 49 ILE H H 32.134 -9.411 -11.983 1.00 . A A . 46 ILE H 1 1
15 23516 1 1 49 ILE HA H 30.540 -9.353 -9.479 1.00 . A A . 46 ILE HA 1 1
15 23517 1 1 49 ILE HB H 30.766 -7.070 -11.518 1.00 . A A . 46 ILE HB 1 1
15 23518 1 1 49 ILE HD11 H 31.315 -4.860 -9.425 1.00 . A A . 46 ILE HD11 1 1
15 23519 1 1 49 ILE HD12 H 32.393 -5.126 -10.799 1.00 . A A . 46 ILE HD12 1 1
15 23520 1 1 49 ILE HD13 H 33.034 -5.147 -9.158 1.00 . A A . 46 ILE HD13 1 1
15 23521 1 1 49 ILE HG12 H 31.810 -7.140 -8.643 1.00 . A A . 46 ILE HG12 1 1
15 23522 1 1 49 ILE HG13 H 32.821 -7.397 -10.056 1.00 . A A . 46 ILE HG13 1 1
15 23523 1 1 49 ILE HG21 H 29.243 -7.178 -8.885 1.00 . A A . 46 ILE HG21 1 1
15 23524 1 1 49 ILE HG22 H 28.530 -7.157 -10.499 1.00 . A A . 46 ILE HG22 1 1
15 23525 1 1 49 ILE HG23 H 29.416 -5.751 -9.911 1.00 . A A . 46 ILE HG23 1 1
15 23526 1 1 49 ILE N N 31.911 -9.589 -11.048 1.00 . A A . 46 ILE N 1 1
15 23527 1 1 49 ILE O O 29.528 -9.528 -12.582 1.00 . A A . 46 ILE O 1 1
15 23528 1 1 50 GLN C C 25.921 -9.731 -10.651 1.00 . A A . 47 GLN C 1 1
15 23529 1 1 50 GLN CA C 27.151 -10.410 -11.280 1.00 . A A . 47 GLN CA 1 1
15 23530 1 1 50 GLN CB C 27.097 -11.946 -11.059 1.00 . A A . 47 GLN CB 1 1
15 23531 1 1 50 GLN CD C 26.037 -12.676 -13.313 1.00 . A A . 47 GLN CD 1 1
15 23532 1 1 50 GLN CG C 25.954 -12.697 -11.782 1.00 . A A . 47 GLN CG 1 1
15 23533 1 1 50 GLN H H 28.387 -9.772 -9.686 1.00 . A A . 47 GLN H 1 1
15 23534 1 1 50 GLN HA H 27.174 -10.196 -12.349 1.00 . A A . 47 GLN HA 1 1
15 23535 1 1 50 GLN HB2 H 28.033 -12.375 -11.390 1.00 . A A . 47 GLN HB2 1 1
15 23536 1 1 50 GLN HB3 H 26.997 -12.133 -9.989 1.00 . A A . 47 GLN HB3 1 1
15 23537 1 1 50 GLN HE21 H 28.031 -12.710 -13.296 1.00 . A A . 47 GLN HE21 1 1
15 23538 1 1 50 GLN HE22 H 27.290 -12.676 -14.854 1.00 . A A . 47 GLN HE22 1 1
15 23539 1 1 50 GLN HG2 H 25.969 -13.733 -11.466 1.00 . A A . 47 GLN HG2 1 1
15 23540 1 1 50 GLN HG3 H 25.011 -12.257 -11.480 1.00 . A A . 47 GLN HG3 1 1
15 23541 1 1 50 GLN N N 28.374 -9.871 -10.659 1.00 . A A . 47 GLN N 1 1
15 23542 1 1 50 GLN NE2 N 27.238 -12.687 -13.876 1.00 . A A . 47 GLN NE2 1 1
15 23543 1 1 50 GLN O O 25.960 -9.364 -9.473 1.00 . A A . 47 GLN O 1 1
15 23544 1 1 50 GLN OE1 O 25.011 -12.675 -13.996 1.00 . A A . 47 GLN OE1 1 1
15 23545 1 1 51 ASN C C 23.706 -7.557 -10.514 1.00 . A A . 48 ASN C 1 1
15 23546 1 1 51 ASN CA C 23.541 -9.019 -11.016 1.00 . A A . 48 ASN CA 1 1
15 23547 1 1 51 ASN CB C 22.876 -9.943 -9.926 1.00 . A A . 48 ASN CB 1 1
15 23548 1 1 51 ASN CG C 21.359 -10.106 -10.067 1.00 . A A . 48 ASN CG 1 1
15 23549 1 1 51 ASN H H 24.946 -9.830 -12.392 1.00 . A A . 48 ASN H 1 1
15 23550 1 1 51 ASN HA H 22.905 -8.995 -11.894 1.00 . A A . 48 ASN HA 1 1
15 23551 1 1 51 ASN HB2 H 23.314 -10.928 -9.981 1.00 . A A . 48 ASN HB2 1 1
15 23552 1 1 51 ASN HB3 H 23.076 -9.529 -8.941 1.00 . A A . 48 ASN HB3 1 1
15 23553 1 1 51 ASN HD21 H 21.137 -10.210 -8.092 1.00 . A A . 48 ASN HD21 1 1
15 23554 1 1 51 ASN HD22 H 19.680 -10.343 -9.020 1.00 . A A . 48 ASN HD22 1 1
15 23555 1 1 51 ASN N N 24.850 -9.570 -11.456 1.00 . A A . 48 ASN N 1 1
15 23556 1 1 51 ASN ND2 N 20.653 -10.230 -8.948 1.00 . A A . 48 ASN ND2 1 1
15 23557 1 1 51 ASN O O 23.107 -7.159 -9.503 1.00 . A A . 48 ASN O 1 1
15 23558 1 1 51 ASN OD1 O 20.823 -10.113 -11.176 1.00 . A A . 48 ASN OD1 1 1
15 23559 1 1 52 ARG C C 23.736 -4.484 -10.536 1.00 . A A . 49 ARG C 1 1
15 23560 1 1 52 ARG CA C 24.913 -5.390 -10.990 1.00 . A A . 49 ARG CA 1 1
15 23561 1 1 52 ARG CB C 25.605 -4.790 -12.261 1.00 . A A . 49 ARG CB 1 1
15 23562 1 1 52 ARG CD C 26.962 -2.918 -11.105 1.00 . A A . 49 ARG CD 1 1
15 23563 1 1 52 ARG CG C 25.932 -3.277 -12.194 1.00 . A A . 49 ARG CG 1 1
15 23564 1 1 52 ARG CZ C 29.414 -3.031 -10.751 1.00 . A A . 49 ARG CZ 1 1
15 23565 1 1 52 ARG H H 24.872 -7.184 -12.100 1.00 . A A . 49 ARG H 1 1
15 23566 1 1 52 ARG HA H 25.651 -5.435 -10.190 1.00 . A A . 49 ARG HA 1 1
15 23567 1 1 52 ARG HB2 H 26.531 -5.322 -12.438 1.00 . A A . 49 ARG HB2 1 1
15 23568 1 1 52 ARG HB3 H 24.953 -4.952 -13.114 1.00 . A A . 49 ARG HB3 1 1
15 23569 1 1 52 ARG HD2 H 26.790 -1.903 -10.784 1.00 . A A . 49 ARG HD2 1 1
15 23570 1 1 52 ARG HD3 H 26.829 -3.586 -10.254 1.00 . A A . 49 ARG HD3 1 1
15 23571 1 1 52 ARG HE H 28.500 -2.992 -12.533 1.00 . A A . 49 ARG HE 1 1
15 23572 1 1 52 ARG HG2 H 26.323 -2.964 -13.157 1.00 . A A . 49 ARG HG2 1 1
15 23573 1 1 52 ARG HG3 H 25.011 -2.735 -12.000 1.00 . A A . 49 ARG HG3 1 1
15 23574 1 1 52 ARG HH11 H 28.356 -3.290 -9.038 1.00 . A A . 49 ARG HH11 1 1
15 23575 1 1 52 ARG HH12 H 30.075 -3.184 -8.837 1.00 . A A . 49 ARG HH12 1 1
15 23576 1 1 52 ARG HH21 H 30.756 -2.866 -12.258 1.00 . A A . 49 ARG HH21 1 1
15 23577 1 1 52 ARG HH22 H 31.431 -2.927 -10.660 1.00 . A A . 49 ARG HH22 1 1
15 23578 1 1 52 ARG N N 24.511 -6.785 -11.284 1.00 . A A . 49 ARG N 1 1
15 23579 1 1 52 ARG NE N 28.351 -3.018 -11.565 1.00 . A A . 49 ARG NE 1 1
15 23580 1 1 52 ARG NH1 N 29.271 -3.187 -9.441 1.00 . A A . 49 ARG NH1 1 1
15 23581 1 1 52 ARG NH2 N 30.630 -2.943 -11.263 1.00 . A A . 49 ARG NH2 1 1
15 23582 1 1 52 ARG O O 22.687 -4.419 -11.195 1.00 . A A . 49 ARG O 1 1
15 23583 1 1 53 LEU C C 23.288 -1.431 -9.569 1.00 . A A . 50 LEU C 1 1
15 23584 1 1 53 LEU CA C 23.063 -2.775 -8.858 1.00 . A A . 50 LEU CA 1 1
15 23585 1 1 53 LEU CB C 23.292 -2.644 -7.322 1.00 . A A . 50 LEU CB 1 1
15 23586 1 1 53 LEU CD1 C 23.212 -3.825 -5.027 1.00 . A A . 50 LEU CD1 1 1
15 23587 1 1 53 LEU CD2 C 21.146 -3.671 -6.458 1.00 . A A . 50 LEU CD2 1 1
15 23588 1 1 53 LEU CG C 22.665 -3.789 -6.466 1.00 . A A . 50 LEU CG 1 1
15 23589 1 1 53 LEU H H 24.770 -4.014 -8.899 1.00 . A A . 50 LEU H 1 1
15 23590 1 1 53 LEU HA H 22.038 -3.098 -9.035 1.00 . A A . 50 LEU HA 1 1
15 23591 1 1 53 LEU HB2 H 24.364 -2.623 -7.137 1.00 . A A . 50 LEU HB2 1 1
15 23592 1 1 53 LEU HB3 H 22.875 -1.701 -6.979 1.00 . A A . 50 LEU HB3 1 1
15 23593 1 1 53 LEU HD11 H 24.286 -3.948 -5.055 1.00 . A A . 50 LEU HD11 1 1
15 23594 1 1 53 LEU HD12 H 22.775 -4.656 -4.489 1.00 . A A . 50 LEU HD12 1 1
15 23595 1 1 53 LEU HD13 H 22.971 -2.901 -4.518 1.00 . A A . 50 LEU HD13 1 1
15 23596 1 1 53 LEU HD21 H 20.722 -4.505 -5.914 1.00 . A A . 50 LEU HD21 1 1
15 23597 1 1 53 LEU HD22 H 20.770 -3.688 -7.473 1.00 . A A . 50 LEU HD22 1 1
15 23598 1 1 53 LEU HD23 H 20.846 -2.745 -5.981 1.00 . A A . 50 LEU HD23 1 1
15 23599 1 1 53 LEU HG H 22.906 -4.744 -6.925 1.00 . A A . 50 LEU HG 1 1
15 23600 1 1 53 LEU N N 23.956 -3.806 -9.399 1.00 . A A . 50 LEU N 1 1
15 23601 1 1 53 LEU O O 24.426 -1.025 -9.817 1.00 . A A . 50 LEU O 1 1
15 23602 1 1 54 THR C C 21.951 1.683 -9.560 1.00 . A A . 51 THR C 1 1
15 23603 1 1 54 THR CA C 22.189 0.547 -10.575 1.00 . A A . 51 THR CA 1 1
15 23604 1 1 54 THR CB C 21.074 0.584 -11.668 1.00 . A A . 51 THR CB 1 1
15 23605 1 1 54 THR CG2 C 21.230 -0.555 -12.698 1.00 . A A . 51 THR CG2 1 1
15 23606 1 1 54 THR H H 21.315 -1.157 -9.674 1.00 . A A . 51 THR H 1 1
15 23607 1 1 54 THR HA H 23.154 0.693 -11.053 1.00 . A A . 51 THR HA 1 1
15 23608 1 1 54 THR HB H 21.134 1.536 -12.193 1.00 . A A . 51 THR HB 1 1
15 23609 1 1 54 THR HG1 H 19.537 -0.443 -10.944 1.00 . A A . 51 THR HG1 1 1
15 23610 1 1 54 THR HG21 H 20.453 -0.473 -13.448 1.00 . A A . 51 THR HG21 1 1
15 23611 1 1 54 THR HG22 H 21.142 -1.514 -12.204 1.00 . A A . 51 THR HG22 1 1
15 23612 1 1 54 THR HG23 H 22.200 -0.488 -13.176 1.00 . A A . 51 THR HG23 1 1
15 23613 1 1 54 THR N N 22.182 -0.757 -9.895 1.00 . A A . 51 THR N 1 1
15 23614 1 1 54 THR O O 21.628 1.418 -8.396 1.00 . A A . 51 THR O 1 1
15 23615 1 1 54 THR OG1 O 19.781 0.489 -11.039 1.00 . A A . 51 THR OG1 1 1
15 23616 1 1 55 ALA C C 20.309 4.126 -8.737 1.00 . A A . 52 ALA C 1 1
15 23617 1 1 55 ALA CA C 21.779 4.137 -9.205 1.00 . A A . 52 ALA CA 1 1
15 23618 1 1 55 ALA CB C 22.094 5.415 -9.991 1.00 . A A . 52 ALA CB 1 1
15 23619 1 1 55 ALA H H 22.415 3.075 -10.936 1.00 . A A . 52 ALA H 1 1
15 23620 1 1 55 ALA HA H 22.425 4.115 -8.330 1.00 . A A . 52 ALA HA 1 1
15 23621 1 1 55 ALA HB1 H 21.909 6.281 -9.369 1.00 . A A . 52 ALA HB1 1 1
15 23622 1 1 55 ALA HB2 H 21.468 5.467 -10.871 1.00 . A A . 52 ALA HB2 1 1
15 23623 1 1 55 ALA HB3 H 23.134 5.410 -10.294 1.00 . A A . 52 ALA HB3 1 1
15 23624 1 1 55 ALA N N 22.090 2.942 -10.020 1.00 . A A . 52 ALA N 1 1
15 23625 1 1 55 ALA O O 20.013 4.562 -7.621 1.00 . A A . 52 ALA O 1 1
15 23626 1 1 56 GLN C C 17.794 2.499 -8.075 1.00 . A A . 53 GLN C 1 1
15 23627 1 1 56 GLN CA C 17.976 3.413 -9.291 1.00 . A A . 53 GLN CA 1 1
15 23628 1 1 56 GLN CB C 17.211 2.822 -10.519 1.00 . A A . 53 GLN CB 1 1
15 23629 1 1 56 GLN CD C 14.963 1.853 -11.385 1.00 . A A . 53 GLN CD 1 1
15 23630 1 1 56 GLN CG C 15.824 2.220 -10.178 1.00 . A A . 53 GLN CG 1 1
15 23631 1 1 56 GLN H H 19.725 3.329 -10.490 1.00 . A A . 53 GLN H 1 1
15 23632 1 1 56 GLN HA H 17.562 4.391 -9.061 1.00 . A A . 53 GLN HA 1 1
15 23633 1 1 56 GLN HB2 H 17.075 3.604 -11.257 1.00 . A A . 53 GLN HB2 1 1
15 23634 1 1 56 GLN HB3 H 17.820 2.037 -10.962 1.00 . A A . 53 GLN HB3 1 1
15 23635 1 1 56 GLN HE21 H 14.019 3.595 -11.285 1.00 . A A . 53 GLN HE21 1 1
15 23636 1 1 56 GLN HE22 H 13.502 2.532 -12.537 1.00 . A A . 53 GLN HE22 1 1
15 23637 1 1 56 GLN HG2 H 15.975 1.324 -9.587 1.00 . A A . 53 GLN HG2 1 1
15 23638 1 1 56 GLN HG3 H 15.284 2.939 -9.572 1.00 . A A . 53 GLN HG3 1 1
15 23639 1 1 56 GLN N N 19.409 3.603 -9.605 1.00 . A A . 53 GLN N 1 1
15 23640 1 1 56 GLN NE2 N 14.072 2.749 -11.781 1.00 . A A . 53 GLN NE2 1 1
15 23641 1 1 56 GLN O O 17.092 2.851 -7.118 1.00 . A A . 53 GLN O 1 1
15 23642 1 1 56 GLN OE1 O 15.060 0.752 -11.928 1.00 . A A . 53 GLN OE1 1 1
15 23643 1 1 57 ASP C C 18.761 0.791 -5.732 1.00 . A A . 54 ASP C 1 1
15 23644 1 1 57 ASP CA C 18.320 0.279 -7.111 1.00 . A A . 54 ASP CA 1 1
15 23645 1 1 57 ASP CB C 19.144 -0.970 -7.505 1.00 . A A . 54 ASP CB 1 1
15 23646 1 1 57 ASP CG C 18.644 -1.693 -8.779 1.00 . A A . 54 ASP CG 1 1
15 23647 1 1 57 ASP H H 19.044 1.168 -8.898 1.00 . A A . 54 ASP H 1 1
15 23648 1 1 57 ASP HA H 17.271 0.002 -7.060 1.00 . A A . 54 ASP HA 1 1
15 23649 1 1 57 ASP HB2 H 20.177 -0.663 -7.655 1.00 . A A . 54 ASP HB2 1 1
15 23650 1 1 57 ASP HB3 H 19.117 -1.686 -6.689 1.00 . A A . 54 ASP HB3 1 1
15 23651 1 1 57 ASP N N 18.446 1.328 -8.134 1.00 . A A . 54 ASP N 1 1
15 23652 1 1 57 ASP O O 18.105 0.514 -4.737 1.00 . A A . 54 ASP O 1 1
15 23653 1 1 57 ASP OD1 O 17.414 -1.805 -8.976 1.00 . A A . 54 ASP OD1 1 1
15 23654 1 1 57 ASP OD2 O 19.482 -2.159 -9.583 1.00 . A A . 54 ASP OD2 1 1
15 23655 1 1 58 ILE C C 19.613 3.254 -3.882 1.00 . A A . 55 ILE C 1 1
15 23656 1 1 58 ILE CA C 20.458 2.101 -4.461 1.00 . A A . 55 ILE CA 1 1
15 23657 1 1 58 ILE CB C 21.936 2.591 -4.707 1.00 . A A . 55 ILE CB 1 1
15 23658 1 1 58 ILE CD1 C 24.176 1.887 -5.809 1.00 . A A . 55 ILE CD1 1 1
15 23659 1 1 58 ILE CG1 C 22.776 1.470 -5.386 1.00 . A A . 55 ILE CG1 1 1
15 23660 1 1 58 ILE CG2 C 22.611 3.061 -3.391 1.00 . A A . 55 ILE CG2 1 1
15 23661 1 1 58 ILE H H 20.301 1.770 -6.565 1.00 . A A . 55 ILE H 1 1
15 23662 1 1 58 ILE HA H 20.489 1.291 -3.738 1.00 . A A . 55 ILE HA 1 1
15 23663 1 1 58 ILE HB H 21.894 3.439 -5.379 1.00 . A A . 55 ILE HB 1 1
15 23664 1 1 58 ILE HD11 H 24.120 2.715 -6.501 1.00 . A A . 55 ILE HD11 1 1
15 23665 1 1 58 ILE HD12 H 24.665 1.052 -6.287 1.00 . A A . 55 ILE HD12 1 1
15 23666 1 1 58 ILE HD13 H 24.750 2.183 -4.937 1.00 . A A . 55 ILE HD13 1 1
15 23667 1 1 58 ILE HG12 H 22.881 0.639 -4.702 1.00 . A A . 55 ILE HG12 1 1
15 23668 1 1 58 ILE HG13 H 22.257 1.125 -6.268 1.00 . A A . 55 ILE HG13 1 1
15 23669 1 1 58 ILE HG21 H 22.040 3.871 -2.956 1.00 . A A . 55 ILE HG21 1 1
15 23670 1 1 58 ILE HG22 H 23.616 3.410 -3.594 1.00 . A A . 55 ILE HG22 1 1
15 23671 1 1 58 ILE HG23 H 22.657 2.238 -2.685 1.00 . A A . 55 ILE HG23 1 1
15 23672 1 1 58 ILE N N 19.865 1.560 -5.709 1.00 . A A . 55 ILE N 1 1
15 23673 1 1 58 ILE O O 19.372 3.309 -2.670 1.00 . A A . 55 ILE O 1 1
15 23674 1 1 59 ALA C C 17.025 5.087 -3.849 1.00 . A A . 56 ALA C 1 1
15 23675 1 1 59 ALA CA C 18.439 5.386 -4.380 1.00 . A A . 56 ALA CA 1 1
15 23676 1 1 59 ALA CB C 18.377 6.374 -5.560 1.00 . A A . 56 ALA CB 1 1
15 23677 1 1 59 ALA H H 19.289 3.970 -5.729 1.00 . A A . 56 ALA H 1 1
15 23678 1 1 59 ALA HA H 19.013 5.859 -3.588 1.00 . A A . 56 ALA HA 1 1
15 23679 1 1 59 ALA HB1 H 17.910 7.299 -5.241 1.00 . A A . 56 ALA HB1 1 1
15 23680 1 1 59 ALA HB2 H 17.801 5.944 -6.369 1.00 . A A . 56 ALA HB2 1 1
15 23681 1 1 59 ALA HB3 H 19.380 6.587 -5.912 1.00 . A A . 56 ALA HB3 1 1
15 23682 1 1 59 ALA N N 19.153 4.152 -4.771 1.00 . A A . 56 ALA N 1 1
15 23683 1 1 59 ALA O O 16.566 5.718 -2.890 1.00 . A A . 56 ALA O 1 1
15 23684 1 1 60 GLU C C 14.920 2.571 -3.133 1.00 . A A . 57 GLU C 1 1
15 23685 1 1 60 GLU CA C 14.951 3.742 -4.141 1.00 . A A . 57 GLU CA 1 1
15 23686 1 1 60 GLU CB C 14.148 3.382 -5.420 1.00 . A A . 57 GLU CB 1 1
15 23687 1 1 60 GLU CD C 13.151 4.226 -7.646 1.00 . A A . 57 GLU CD 1 1
15 23688 1 1 60 GLU CG C 14.184 4.461 -6.530 1.00 . A A . 57 GLU CG 1 1
15 23689 1 1 60 GLU H H 16.784 3.642 -5.224 1.00 . A A . 57 GLU H 1 1
15 23690 1 1 60 GLU HA H 14.477 4.598 -3.673 1.00 . A A . 57 GLU HA 1 1
15 23691 1 1 60 GLU HB2 H 14.547 2.458 -5.830 1.00 . A A . 57 GLU HB2 1 1
15 23692 1 1 60 GLU HB3 H 13.115 3.216 -5.142 1.00 . A A . 57 GLU HB3 1 1
15 23693 1 1 60 GLU HG2 H 14.010 5.430 -6.075 1.00 . A A . 57 GLU HG2 1 1
15 23694 1 1 60 GLU HG3 H 15.173 4.465 -6.980 1.00 . A A . 57 GLU HG3 1 1
15 23695 1 1 60 GLU N N 16.339 4.121 -4.492 1.00 . A A . 57 GLU N 1 1
15 23696 1 1 60 GLU O O 13.834 2.144 -2.709 1.00 . A A . 57 GLU O 1 1
15 23697 1 1 60 GLU OE1 O 13.256 3.212 -8.362 1.00 . A A . 57 GLU OE1 1 1
15 23698 1 1 60 GLU OE2 O 12.226 5.057 -7.811 1.00 . A A . 57 GLU OE2 1 1
15 23699 1 1 61 ALA C C 15.758 1.423 -0.369 1.00 . A A . 58 ALA C 1 1
15 23700 1 1 61 ALA CA C 16.244 0.975 -1.764 1.00 . A A . 58 ALA CA 1 1
15 23701 1 1 61 ALA CB C 17.694 0.473 -1.680 1.00 . A A . 58 ALA CB 1 1
15 23702 1 1 61 ALA H H 16.920 2.422 -3.173 1.00 . A A . 58 ALA H 1 1
15 23703 1 1 61 ALA HA H 15.628 0.141 -2.107 1.00 . A A . 58 ALA HA 1 1
15 23704 1 1 61 ALA HB1 H 18.021 0.139 -2.656 1.00 . A A . 58 ALA HB1 1 1
15 23705 1 1 61 ALA HB2 H 17.763 -0.358 -0.983 1.00 . A A . 58 ALA HB2 1 1
15 23706 1 1 61 ALA HB3 H 18.344 1.274 -1.345 1.00 . A A . 58 ALA HB3 1 1
15 23707 1 1 61 ALA N N 16.110 2.060 -2.758 1.00 . A A . 58 ALA N 1 1
15 23708 1 1 61 ALA O O 16.379 2.279 0.272 1.00 . A A . 58 ALA O 1 1
15 23709 1 1 62 THR C C 15.134 0.341 2.418 1.00 . A A . 59 THR C 1 1
15 23710 1 1 62 THR CA C 14.110 0.959 1.434 1.00 . A A . 59 THR CA 1 1
15 23711 1 1 62 THR CB C 12.728 0.214 1.552 1.00 . A A . 59 THR CB 1 1
15 23712 1 1 62 THR CG2 C 12.053 0.394 2.930 1.00 . A A . 59 THR CG2 1 1
15 23713 1 1 62 THR H H 14.087 0.356 -0.594 1.00 . A A . 59 THR H 1 1
15 23714 1 1 62 THR HA H 13.964 2.010 1.667 1.00 . A A . 59 THR HA 1 1
15 23715 1 1 62 THR HB H 12.900 -0.847 1.391 1.00 . A A . 59 THR HB 1 1
15 23716 1 1 62 THR HG1 H 11.978 1.614 0.363 1.00 . A A . 59 THR HG1 1 1
15 23717 1 1 62 THR HG21 H 11.099 -0.125 2.937 1.00 . A A . 59 THR HG21 1 1
15 23718 1 1 62 THR HG22 H 11.890 1.443 3.127 1.00 . A A . 59 THR HG22 1 1
15 23719 1 1 62 THR HG23 H 12.688 -0.023 3.704 1.00 . A A . 59 THR HG23 1 1
15 23720 1 1 62 THR N N 14.619 0.856 0.056 1.00 . A A . 59 THR N 1 1
15 23721 1 1 62 THR O O 15.344 0.858 3.522 1.00 . A A . 59 THR O 1 1
15 23722 1 1 62 THR OG1 O 11.832 0.675 0.520 1.00 . A A . 59 THR OG1 1 1
15 23723 1 1 63 ILE C C 18.048 -1.813 1.878 1.00 . A A . 60 ILE C 1 1
15 23724 1 1 63 ILE CA C 16.839 -1.464 2.772 1.00 . A A . 60 ILE CA 1 1
15 23725 1 1 63 ILE CB C 16.293 -2.801 3.427 1.00 . A A . 60 ILE CB 1 1
15 23726 1 1 63 ILE CD1 C 14.486 -3.791 5.009 1.00 . A A . 60 ILE CD1 1 1
15 23727 1 1 63 ILE CG1 C 15.064 -2.545 4.349 1.00 . A A . 60 ILE CG1 1 1
15 23728 1 1 63 ILE CG2 C 17.396 -3.550 4.210 1.00 . A A . 60 ILE CG2 1 1
15 23729 1 1 63 ILE H H 15.530 -1.142 1.100 1.00 . A A . 60 ILE H 1 1
15 23730 1 1 63 ILE HA H 17.179 -0.799 3.563 1.00 . A A . 60 ILE HA 1 1
15 23731 1 1 63 ILE HB H 15.979 -3.450 2.614 1.00 . A A . 60 ILE HB 1 1
15 23732 1 1 63 ILE HD11 H 14.172 -4.493 4.249 1.00 . A A . 60 ILE HD11 1 1
15 23733 1 1 63 ILE HD12 H 13.635 -3.513 5.612 1.00 . A A . 60 ILE HD12 1 1
15 23734 1 1 63 ILE HD13 H 15.234 -4.253 5.641 1.00 . A A . 60 ILE HD13 1 1
15 23735 1 1 63 ILE HG12 H 15.350 -1.866 5.142 1.00 . A A . 60 ILE HG12 1 1
15 23736 1 1 63 ILE HG13 H 14.274 -2.088 3.773 1.00 . A A . 60 ILE HG13 1 1
15 23737 1 1 63 ILE HG21 H 16.993 -4.472 4.620 1.00 . A A . 60 ILE HG21 1 1
15 23738 1 1 63 ILE HG22 H 17.761 -2.933 5.022 1.00 . A A . 60 ILE HG22 1 1
15 23739 1 1 63 ILE HG23 H 18.218 -3.791 3.548 1.00 . A A . 60 ILE HG23 1 1
15 23740 1 1 63 ILE N N 15.778 -0.771 1.984 1.00 . A A . 60 ILE N 1 1
15 23741 1 1 63 ILE O O 17.875 -2.132 0.698 1.00 . A A . 60 ILE O 1 1
15 23742 1 1 64 ILE C C 21.284 -3.106 2.867 1.00 . A A . 61 ILE C 1 1
15 23743 1 1 64 ILE CA C 20.522 -2.251 1.835 1.00 . A A . 61 ILE CA 1 1
15 23744 1 1 64 ILE CB C 21.481 -1.100 1.336 1.00 . A A . 61 ILE CB 1 1
15 23745 1 1 64 ILE CD1 C 21.506 1.107 -0.019 1.00 . A A . 61 ILE CD1 1 1
15 23746 1 1 64 ILE CG1 C 20.689 -0.043 0.510 1.00 . A A . 61 ILE CG1 1 1
15 23747 1 1 64 ILE CG2 C 22.674 -1.677 0.520 1.00 . A A . 61 ILE CG2 1 1
15 23748 1 1 64 ILE H H 19.348 -1.316 3.342 1.00 . A A . 61 ILE H 1 1
15 23749 1 1 64 ILE HA H 20.256 -2.875 0.979 1.00 . A A . 61 ILE HA 1 1
15 23750 1 1 64 ILE HB H 21.895 -0.606 2.215 1.00 . A A . 61 ILE HB 1 1
15 23751 1 1 64 ILE HD11 H 20.848 1.807 -0.509 1.00 . A A . 61 ILE HD11 1 1
15 23752 1 1 64 ILE HD12 H 22.236 0.744 -0.726 1.00 . A A . 61 ILE HD12 1 1
15 23753 1 1 64 ILE HD13 H 22.007 1.601 0.802 1.00 . A A . 61 ILE HD13 1 1
15 23754 1 1 64 ILE HG12 H 20.227 -0.524 -0.342 1.00 . A A . 61 ILE HG12 1 1
15 23755 1 1 64 ILE HG13 H 19.911 0.375 1.133 1.00 . A A . 61 ILE HG13 1 1
15 23756 1 1 64 ILE HG21 H 22.306 -2.186 -0.362 1.00 . A A . 61 ILE HG21 1 1
15 23757 1 1 64 ILE HG22 H 23.231 -2.378 1.129 1.00 . A A . 61 ILE HG22 1 1
15 23758 1 1 64 ILE HG23 H 23.338 -0.874 0.215 1.00 . A A . 61 ILE HG23 1 1
15 23759 1 1 64 ILE N N 19.277 -1.737 2.457 1.00 . A A . 61 ILE N 1 1
15 23760 1 1 64 ILE O O 21.458 -2.674 4.005 1.00 . A A . 61 ILE O 1 1
15 23761 1 1 65 ILE C C 23.902 -5.466 2.607 1.00 . A A . 62 ILE C 1 1
15 23762 1 1 65 ILE CA C 22.566 -5.192 3.330 1.00 . A A . 62 ILE CA 1 1
15 23763 1 1 65 ILE CB C 21.885 -6.595 3.655 1.00 . A A . 62 ILE CB 1 1
15 23764 1 1 65 ILE CD1 C 19.325 -6.369 3.195 1.00 . A A . 62 ILE CD1 1 1
15 23765 1 1 65 ILE CG1 C 20.431 -6.457 4.235 1.00 . A A . 62 ILE CG1 1 1
15 23766 1 1 65 ILE CG2 C 22.759 -7.431 4.620 1.00 . A A . 62 ILE CG2 1 1
15 23767 1 1 65 ILE H H 21.458 -4.645 1.584 1.00 . A A . 62 ILE H 1 1
15 23768 1 1 65 ILE HA H 22.767 -4.681 4.275 1.00 . A A . 62 ILE HA 1 1
15 23769 1 1 65 ILE HB H 21.829 -7.152 2.720 1.00 . A A . 62 ILE HB 1 1
15 23770 1 1 65 ILE HD11 H 19.356 -7.238 2.554 1.00 . A A . 62 ILE HD11 1 1
15 23771 1 1 65 ILE HD12 H 19.452 -5.474 2.596 1.00 . A A . 62 ILE HD12 1 1
15 23772 1 1 65 ILE HD13 H 18.365 -6.331 3.695 1.00 . A A . 62 ILE HD13 1 1
15 23773 1 1 65 ILE HG12 H 20.203 -7.314 4.856 1.00 . A A . 62 ILE HG12 1 1
15 23774 1 1 65 ILE HG13 H 20.374 -5.567 4.850 1.00 . A A . 62 ILE HG13 1 1
15 23775 1 1 65 ILE HG21 H 22.308 -8.406 4.776 1.00 . A A . 62 ILE HG21 1 1
15 23776 1 1 65 ILE HG22 H 22.845 -6.923 5.572 1.00 . A A . 62 ILE HG22 1 1
15 23777 1 1 65 ILE HG23 H 23.749 -7.565 4.198 1.00 . A A . 62 ILE HG23 1 1
15 23778 1 1 65 ILE N N 21.720 -4.319 2.476 1.00 . A A . 62 ILE N 1 1
15 23779 1 1 65 ILE O O 23.883 -5.963 1.489 1.00 . A A . 62 ILE O 1 1
15 23780 1 1 66 HIS C C 26.853 -6.841 3.387 1.00 . A A . 63 HIS C 1 1
15 23781 1 1 66 HIS CA C 26.379 -5.570 2.677 1.00 . A A . 63 HIS CA 1 1
15 23782 1 1 66 HIS CB C 27.447 -4.434 2.735 1.00 . A A . 63 HIS CB 1 1
15 23783 1 1 66 HIS CD2 C 26.323 -3.178 0.755 1.00 . A A . 63 HIS CD2 1 1
15 23784 1 1 66 HIS CE1 C 27.988 -1.874 0.275 1.00 . A A . 63 HIS CE1 1 1
15 23785 1 1 66 HIS CG C 27.350 -3.429 1.612 1.00 . A A . 63 HIS CG 1 1
15 23786 1 1 66 HIS H H 25.032 -4.643 4.065 1.00 . A A . 63 HIS H 1 1
15 23787 1 1 66 HIS HA H 26.228 -5.831 1.621 1.00 . A A . 63 HIS HA 1 1
15 23788 1 1 66 HIS HB2 H 27.343 -3.895 3.666 1.00 . A A . 63 HIS HB2 1 1
15 23789 1 1 66 HIS HB3 H 28.443 -4.869 2.696 1.00 . A A . 63 HIS HB3 1 1
15 23790 1 1 66 HIS HD2 H 25.360 -3.671 0.733 1.00 . A A . 63 HIS HD2 1 1
15 23791 1 1 66 HIS HE1 H 28.592 -1.135 -0.225 1.00 . A A . 63 HIS HE1 1 1
15 23792 1 1 66 HIS HE2 H 26.338 -1.991 -0.960 1.00 . A A . 63 HIS HE2 1 1
15 23793 1 1 66 HIS N N 25.060 -5.151 3.224 1.00 . A A . 63 HIS N 1 1
15 23794 1 1 66 HIS ND1 N 28.397 -2.597 1.297 1.00 . A A . 63 HIS ND1 1 1
15 23795 1 1 66 HIS NE2 N 26.741 -2.192 -0.091 1.00 . A A . 63 HIS NE2 1 1
15 23796 1 1 66 HIS O O 27.601 -6.793 4.370 1.00 . A A . 63 HIS O 1 1
15 23797 1 1 67 SER C C 28.090 -9.691 2.701 1.00 . A A . 64 SER C 1 1
15 23798 1 1 67 SER CA C 26.750 -9.312 3.329 1.00 . A A . 64 SER CA 1 1
15 23799 1 1 67 SER CB C 25.661 -10.301 2.921 1.00 . A A . 64 SER CB 1 1
15 23800 1 1 67 SER H H 25.702 -7.908 2.157 1.00 . A A . 64 SER H 1 1
15 23801 1 1 67 SER HA H 26.844 -9.311 4.413 1.00 . A A . 64 SER HA 1 1
15 23802 1 1 67 SER HB2 H 25.589 -10.350 1.841 1.00 . A A . 64 SER HB2 1 1
15 23803 1 1 67 SER HB3 H 25.890 -11.284 3.311 1.00 . A A . 64 SER HB3 1 1
15 23804 1 1 67 SER HG H 24.550 -9.337 4.194 1.00 . A A . 64 SER HG 1 1
15 23805 1 1 67 SER N N 26.362 -7.977 2.883 1.00 . A A . 64 SER N 1 1
15 23806 1 1 67 SER O O 28.152 -10.340 1.652 1.00 . A A . 64 SER O 1 1
15 23807 1 1 67 SER OG O 24.412 -9.899 3.431 1.00 . A A . 64 SER OG 1 1
15 23808 1 1 68 VAL C C 31.514 -9.989 3.677 1.00 . A A . 65 VAL C 1 1
15 23809 1 1 68 VAL CA C 30.511 -9.337 2.719 1.00 . A A . 65 VAL CA 1 1
15 23810 1 1 68 VAL CB C 30.997 -7.914 2.244 1.00 . A A . 65 VAL CB 1 1
15 23811 1 1 68 VAL CG1 C 30.020 -7.315 1.196 1.00 . A A . 65 VAL CG1 1 1
15 23812 1 1 68 VAL CG2 C 31.187 -6.938 3.434 1.00 . A A . 65 VAL CG2 1 1
15 23813 1 1 68 VAL H H 29.079 -8.785 4.185 1.00 . A A . 65 VAL H 1 1
15 23814 1 1 68 VAL HA H 30.446 -9.979 1.839 1.00 . A A . 65 VAL HA 1 1
15 23815 1 1 68 VAL HB H 31.962 -8.036 1.753 1.00 . A A . 65 VAL HB 1 1
15 23816 1 1 68 VAL HG11 H 29.914 -8.000 0.359 1.00 . A A . 65 VAL HG11 1 1
15 23817 1 1 68 VAL HG12 H 30.402 -6.371 0.833 1.00 . A A . 65 VAL HG12 1 1
15 23818 1 1 68 VAL HG13 H 29.049 -7.156 1.649 1.00 . A A . 65 VAL HG13 1 1
15 23819 1 1 68 VAL HG21 H 30.258 -6.838 3.981 1.00 . A A . 65 VAL HG21 1 1
15 23820 1 1 68 VAL HG22 H 31.486 -5.967 3.062 1.00 . A A . 65 VAL HG22 1 1
15 23821 1 1 68 VAL HG23 H 31.957 -7.317 4.099 1.00 . A A . 65 VAL HG23 1 1
15 23822 1 1 68 VAL N N 29.175 -9.231 3.315 1.00 . A A . 65 VAL N 1 1
15 23823 1 1 68 VAL O O 31.294 -10.058 4.884 1.00 . A A . 65 VAL O 1 1
15 23824 1 1 69 ALA C C 34.903 -10.126 3.756 1.00 . A A . 66 ALA C 1 1
15 23825 1 1 69 ALA CA C 33.724 -11.109 3.811 1.00 . A A . 66 ALA CA 1 1
15 23826 1 1 69 ALA CB C 34.102 -12.467 3.196 1.00 . A A . 66 ALA CB 1 1
15 23827 1 1 69 ALA H H 32.617 -10.525 2.116 1.00 . A A . 66 ALA H 1 1
15 23828 1 1 69 ALA HA H 33.443 -11.270 4.855 1.00 . A A . 66 ALA HA 1 1
15 23829 1 1 69 ALA HB1 H 34.386 -12.332 2.161 1.00 . A A . 66 ALA HB1 1 1
15 23830 1 1 69 ALA HB2 H 33.252 -13.138 3.248 1.00 . A A . 66 ALA HB2 1 1
15 23831 1 1 69 ALA HB3 H 34.930 -12.901 3.743 1.00 . A A . 66 ALA HB3 1 1
15 23832 1 1 69 ALA N N 32.583 -10.530 3.088 1.00 . A A . 66 ALA N 1 1
15 23833 1 1 69 ALA O O 35.740 -10.076 4.659 1.00 . A A . 66 ALA O 1 1
15 23834 1 1 70 VAL C C 35.185 -7.009 1.992 1.00 . A A . 67 VAL C 1 1
15 23835 1 1 70 VAL CA C 35.926 -8.275 2.422 1.00 . A A . 67 VAL CA 1 1
15 23836 1 1 70 VAL CB C 36.965 -8.675 1.302 1.00 . A A . 67 VAL CB 1 1
15 23837 1 1 70 VAL CG1 C 37.936 -9.765 1.801 1.00 . A A . 67 VAL CG1 1 1
15 23838 1 1 70 VAL CG2 C 36.243 -9.117 -0.008 1.00 . A A . 67 VAL CG2 1 1
15 23839 1 1 70 VAL H H 34.242 -9.460 1.993 1.00 . A A . 67 VAL H 1 1
15 23840 1 1 70 VAL HA H 36.464 -8.064 3.349 1.00 . A A . 67 VAL HA 1 1
15 23841 1 1 70 VAL HB H 37.563 -7.796 1.069 1.00 . A A . 67 VAL HB 1 1
15 23842 1 1 70 VAL HG11 H 38.646 -10.009 1.018 1.00 . A A . 67 VAL HG11 1 1
15 23843 1 1 70 VAL HG12 H 37.385 -10.658 2.068 1.00 . A A . 67 VAL HG12 1 1
15 23844 1 1 70 VAL HG13 H 38.475 -9.406 2.669 1.00 . A A . 67 VAL HG13 1 1
15 23845 1 1 70 VAL HG21 H 36.977 -9.355 -0.769 1.00 . A A . 67 VAL HG21 1 1
15 23846 1 1 70 VAL HG22 H 35.610 -8.317 -0.367 1.00 . A A . 67 VAL HG22 1 1
15 23847 1 1 70 VAL HG23 H 35.632 -9.992 0.185 1.00 . A A . 67 VAL HG23 1 1
15 23848 1 1 70 VAL N N 34.939 -9.340 2.665 1.00 . A A . 67 VAL N 1 1
15 23849 1 1 70 VAL O O 33.986 -7.069 1.700 1.00 . A A . 67 VAL O 1 1
15 23850 1 1 71 THR C C 34.934 -4.798 -0.049 1.00 . A A . 68 THR C 1 1
15 23851 1 1 71 THR CA C 35.342 -4.619 1.437 1.00 . A A . 68 THR CA 1 1
15 23852 1 1 71 THR CB C 36.368 -3.447 1.557 1.00 . A A . 68 THR CB 1 1
15 23853 1 1 71 THR CG2 C 35.753 -2.091 1.141 1.00 . A A . 68 THR CG2 1 1
15 23854 1 1 71 THR H H 36.825 -5.879 2.262 1.00 . A A . 68 THR H 1 1
15 23855 1 1 71 THR HA H 34.473 -4.373 2.035 1.00 . A A . 68 THR HA 1 1
15 23856 1 1 71 THR HB H 37.216 -3.654 0.911 1.00 . A A . 68 THR HB 1 1
15 23857 1 1 71 THR HG1 H 36.218 -2.873 3.447 1.00 . A A . 68 THR HG1 1 1
15 23858 1 1 71 THR HG21 H 35.455 -2.125 0.101 1.00 . A A . 68 THR HG21 1 1
15 23859 1 1 71 THR HG22 H 36.485 -1.308 1.277 1.00 . A A . 68 THR HG22 1 1
15 23860 1 1 71 THR HG23 H 34.885 -1.877 1.752 1.00 . A A . 68 THR HG23 1 1
15 23861 1 1 71 THR N N 35.898 -5.873 1.944 1.00 . A A . 68 THR N 1 1
15 23862 1 1 71 THR O O 35.789 -5.151 -0.873 1.00 . A A . 68 THR O 1 1
15 23863 1 1 71 THR OG1 O 36.852 -3.356 2.909 1.00 . A A . 68 THR OG1 1 1
15 23864 1 1 72 PRO C C 33.711 -3.409 -2.571 1.00 . A A . 69 PRO C 1 1
15 23865 1 1 72 PRO CA C 33.165 -4.629 -1.808 1.00 . A A . 69 PRO CA 1 1
15 23866 1 1 72 PRO CB C 31.621 -4.596 -1.687 1.00 . A A . 69 PRO CB 1 1
15 23867 1 1 72 PRO CD C 32.483 -4.385 0.547 1.00 . A A . 69 PRO CD 1 1
15 23868 1 1 72 PRO CG C 31.337 -3.973 -0.353 1.00 . A A . 69 PRO CG 1 1
15 23869 1 1 72 PRO HA H 33.482 -5.539 -2.309 1.00 . A A . 69 PRO HA 1 1
15 23870 1 1 72 PRO HB2 H 31.190 -4.018 -2.499 1.00 . A A . 69 PRO HB2 1 1
15 23871 1 1 72 PRO HB3 H 31.230 -5.609 -1.738 1.00 . A A . 69 PRO HB3 1 1
15 23872 1 1 72 PRO HD2 H 32.715 -3.598 1.252 1.00 . A A . 69 PRO HD2 1 1
15 23873 1 1 72 PRO HD3 H 32.243 -5.297 1.083 1.00 . A A . 69 PRO HD3 1 1
15 23874 1 1 72 PRO HG2 H 31.301 -2.893 -0.453 1.00 . A A . 69 PRO HG2 1 1
15 23875 1 1 72 PRO HG3 H 30.389 -4.336 0.039 1.00 . A A . 69 PRO HG3 1 1
15 23876 1 1 72 PRO N N 33.620 -4.610 -0.399 1.00 . A A . 69 PRO N 1 1
15 23877 1 1 72 PRO O O 33.948 -2.362 -1.954 1.00 . A A . 69 PRO O 1 1
15 23878 1 1 73 GLU C C 33.572 -1.223 -4.708 1.00 . A A . 70 GLU C 1 1
15 23879 1 1 73 GLU CA C 34.501 -2.451 -4.722 1.00 . A A . 70 GLU CA 1 1
15 23880 1 1 73 GLU CB C 34.757 -2.905 -6.194 1.00 . A A . 70 GLU CB 1 1
15 23881 1 1 73 GLU CD C 36.848 -4.320 -5.701 1.00 . A A . 70 GLU CD 1 1
15 23882 1 1 73 GLU CG C 35.459 -4.268 -6.353 1.00 . A A . 70 GLU CG 1 1
15 23883 1 1 73 GLU H H 33.655 -4.377 -4.339 1.00 . A A . 70 GLU H 1 1
15 23884 1 1 73 GLU HA H 35.449 -2.175 -4.267 1.00 . A A . 70 GLU HA 1 1
15 23885 1 1 73 GLU HB2 H 33.808 -2.963 -6.715 1.00 . A A . 70 GLU HB2 1 1
15 23886 1 1 73 GLU HB3 H 35.366 -2.159 -6.687 1.00 . A A . 70 GLU HB3 1 1
15 23887 1 1 73 GLU HG2 H 34.832 -5.034 -5.910 1.00 . A A . 70 GLU HG2 1 1
15 23888 1 1 73 GLU HG3 H 35.561 -4.480 -7.417 1.00 . A A . 70 GLU HG3 1 1
15 23889 1 1 73 GLU N N 33.912 -3.537 -3.902 1.00 . A A . 70 GLU N 1 1
15 23890 1 1 73 GLU O O 34.007 -0.079 -4.516 1.00 . A A . 70 GLU O 1 1
15 23891 1 1 73 GLU OE1 O 37.822 -3.835 -6.317 1.00 . A A . 70 GLU OE1 1 1
15 23892 1 1 73 GLU OE2 O 36.980 -4.840 -4.571 1.00 . A A . 70 GLU OE2 1 1
15 23893 1 1 74 ASP C C 30.633 -0.039 -3.645 1.00 . A A . 71 ASP C 1 1
15 23894 1 1 74 ASP CA C 31.223 -0.476 -4.994 1.00 . A A . 71 ASP CA 1 1
15 23895 1 1 74 ASP CB C 30.123 -1.015 -5.946 1.00 . A A . 71 ASP CB 1 1
15 23896 1 1 74 ASP CG C 30.664 -1.253 -7.363 1.00 . A A . 71 ASP CG 1 1
15 23897 1 1 74 ASP H H 31.996 -2.446 -4.844 1.00 . A A . 71 ASP H 1 1
15 23898 1 1 74 ASP HA H 31.671 0.401 -5.454 1.00 . A A . 71 ASP HA 1 1
15 23899 1 1 74 ASP HB2 H 29.734 -1.951 -5.557 1.00 . A A . 71 ASP HB2 1 1
15 23900 1 1 74 ASP HB3 H 29.307 -0.298 -6.002 1.00 . A A . 71 ASP HB3 1 1
15 23901 1 1 74 ASP N N 32.271 -1.502 -4.843 1.00 . A A . 71 ASP N 1 1
15 23902 1 1 74 ASP O O 29.560 0.550 -3.617 1.00 . A A . 71 ASP O 1 1
15 23903 1 1 74 ASP OD1 O 31.340 -2.282 -7.584 1.00 . A A . 71 ASP OD1 1 1
15 23904 1 1 74 ASP OD2 O 30.440 -0.407 -8.258 1.00 . A A . 71 ASP OD2 1 1
15 23905 1 1 75 ASN C C 30.513 1.541 -0.991 1.00 . A A . 72 ASN C 1 1
15 23906 1 1 75 ASN CA C 30.945 0.057 -1.166 1.00 . A A . 72 ASN CA 1 1
15 23907 1 1 75 ASN CB C 32.087 -0.294 -0.168 1.00 . A A . 72 ASN CB 1 1
15 23908 1 1 75 ASN CG C 33.283 0.666 -0.245 1.00 . A A . 72 ASN CG 1 1
15 23909 1 1 75 ASN H H 32.279 -0.627 -2.670 1.00 . A A . 72 ASN H 1 1
15 23910 1 1 75 ASN HA H 30.095 -0.580 -0.958 1.00 . A A . 72 ASN HA 1 1
15 23911 1 1 75 ASN HB2 H 31.697 -0.284 0.836 1.00 . A A . 72 ASN HB2 1 1
15 23912 1 1 75 ASN HB3 H 32.439 -1.300 -0.382 1.00 . A A . 72 ASN HB3 1 1
15 23913 1 1 75 ASN HD21 H 34.056 -0.340 -1.771 1.00 . A A . 72 ASN HD21 1 1
15 23914 1 1 75 ASN HD22 H 34.950 1.038 -1.247 1.00 . A A . 72 ASN HD22 1 1
15 23915 1 1 75 ASN N N 31.387 -0.249 -2.548 1.00 . A A . 72 ASN N 1 1
15 23916 1 1 75 ASN ND2 N 34.187 0.428 -1.178 1.00 . A A . 72 ASN ND2 1 1
15 23917 1 1 75 ASN O O 29.582 1.853 -0.238 1.00 . A A . 72 ASN O 1 1
15 23918 1 1 75 ASN OD1 O 33.375 1.636 0.517 1.00 . A A . 72 ASN OD1 1 1
15 23919 1 1 76 GLU C C 29.769 4.390 -2.403 1.00 . A A . 73 GLU C 1 1
15 23920 1 1 76 GLU CA C 31.012 3.894 -1.647 1.00 . A A . 73 GLU CA 1 1
15 23921 1 1 76 GLU CB C 32.309 4.637 -2.111 1.00 . A A . 73 GLU CB 1 1
15 23922 1 1 76 GLU CD C 32.333 3.902 -4.613 1.00 . A A . 73 GLU CD 1 1
15 23923 1 1 76 GLU CG C 33.093 4.000 -3.281 1.00 . A A . 73 GLU CG 1 1
15 23924 1 1 76 GLU H H 31.829 2.080 -2.396 1.00 . A A . 73 GLU H 1 1
15 23925 1 1 76 GLU HA H 30.861 4.124 -0.595 1.00 . A A . 73 GLU HA 1 1
15 23926 1 1 76 GLU HB2 H 32.053 5.651 -2.400 1.00 . A A . 73 GLU HB2 1 1
15 23927 1 1 76 GLU HB3 H 32.981 4.694 -1.260 1.00 . A A . 73 GLU HB3 1 1
15 23928 1 1 76 GLU HG2 H 33.990 4.584 -3.447 1.00 . A A . 73 GLU HG2 1 1
15 23929 1 1 76 GLU HG3 H 33.390 3.002 -2.977 1.00 . A A . 73 GLU HG3 1 1
15 23930 1 1 76 GLU N N 31.189 2.430 -1.742 1.00 . A A . 73 GLU N 1 1
15 23931 1 1 76 GLU O O 29.300 5.505 -2.146 1.00 . A A . 73 GLU O 1 1
15 23932 1 1 76 GLU OE1 O 32.194 4.924 -5.316 1.00 . A A . 73 GLU OE1 1 1
15 23933 1 1 76 GLU OE2 O 31.888 2.798 -4.966 1.00 . A A . 73 GLU OE2 1 1
15 23934 1 1 77 ARG C C 26.784 3.910 -3.112 1.00 . A A . 74 ARG C 1 1
15 23935 1 1 77 ARG CA C 28.002 3.899 -4.067 1.00 . A A . 74 ARG CA 1 1
15 23936 1 1 77 ARG CB C 27.733 2.900 -5.234 1.00 . A A . 74 ARG CB 1 1
15 23937 1 1 77 ARG CD C 28.638 2.776 -7.666 1.00 . A A . 74 ARG CD 1 1
15 23938 1 1 77 ARG CG C 28.949 2.639 -6.168 1.00 . A A . 74 ARG CG 1 1
15 23939 1 1 77 ARG CZ C 28.885 5.260 -7.999 1.00 . A A . 74 ARG CZ 1 1
15 23940 1 1 77 ARG H H 29.711 2.724 -3.536 1.00 . A A . 74 ARG H 1 1
15 23941 1 1 77 ARG HA H 28.142 4.893 -4.481 1.00 . A A . 74 ARG HA 1 1
15 23942 1 1 77 ARG HB2 H 27.417 1.950 -4.810 1.00 . A A . 74 ARG HB2 1 1
15 23943 1 1 77 ARG HB3 H 26.915 3.290 -5.831 1.00 . A A . 74 ARG HB3 1 1
15 23944 1 1 77 ARG HD2 H 29.536 2.559 -8.237 1.00 . A A . 74 ARG HD2 1 1
15 23945 1 1 77 ARG HD3 H 27.873 2.057 -7.928 1.00 . A A . 74 ARG HD3 1 1
15 23946 1 1 77 ARG HE H 27.223 4.185 -8.322 1.00 . A A . 74 ARG HE 1 1
15 23947 1 1 77 ARG HG2 H 29.737 3.342 -5.927 1.00 . A A . 74 ARG HG2 1 1
15 23948 1 1 77 ARG HG3 H 29.323 1.635 -5.985 1.00 . A A . 74 ARG HG3 1 1
15 23949 1 1 77 ARG HH11 H 30.565 4.447 -7.186 1.00 . A A . 74 ARG HH11 1 1
15 23950 1 1 77 ARG HH12 H 30.658 6.141 -7.539 1.00 . A A . 74 ARG HH12 1 1
15 23951 1 1 77 ARG HH21 H 27.377 6.394 -8.736 1.00 . A A . 74 ARG HH21 1 1
15 23952 1 1 77 ARG HH22 H 28.849 7.244 -8.406 1.00 . A A . 74 ARG HH22 1 1
15 23953 1 1 77 ARG N N 29.242 3.566 -3.330 1.00 . A A . 74 ARG N 1 1
15 23954 1 1 77 ARG NE N 28.157 4.125 -8.023 1.00 . A A . 74 ARG NE 1 1
15 23955 1 1 77 ARG NH1 N 30.136 5.284 -7.538 1.00 . A A . 74 ARG NH1 1 1
15 23956 1 1 77 ARG NH2 N 28.327 6.387 -8.415 1.00 . A A . 74 ARG NH2 1 1
15 23957 1 1 77 ARG O O 25.804 4.632 -3.326 1.00 . A A . 74 ARG O 1 1
15 23958 1 1 78 PHE C C 25.991 3.716 0.191 1.00 . A A . 75 PHE C 1 1
15 23959 1 1 78 PHE CA C 25.802 2.855 -1.074 1.00 . A A . 75 PHE CA 1 1
15 23960 1 1 78 PHE CB C 25.771 1.352 -0.695 1.00 . A A . 75 PHE CB 1 1
15 23961 1 1 78 PHE CD1 C 26.809 0.053 -2.608 1.00 . A A . 75 PHE CD1 1 1
15 23962 1 1 78 PHE CD2 C 24.459 -0.112 -2.302 1.00 . A A . 75 PHE CD2 1 1
15 23963 1 1 78 PHE CE1 C 26.738 -0.782 -3.699 1.00 . A A . 75 PHE CE1 1 1
15 23964 1 1 78 PHE CE2 C 24.389 -0.950 -3.391 1.00 . A A . 75 PHE CE2 1 1
15 23965 1 1 78 PHE CG C 25.672 0.406 -1.890 1.00 . A A . 75 PHE CG 1 1
15 23966 1 1 78 PHE CZ C 25.527 -1.287 -4.091 1.00 . A A . 75 PHE CZ 1 1
15 23967 1 1 78 PHE H H 27.728 2.600 -1.929 1.00 . A A . 75 PHE H 1 1
15 23968 1 1 78 PHE HA H 24.853 3.121 -1.535 1.00 . A A . 75 PHE HA 1 1
15 23969 1 1 78 PHE HB2 H 26.678 1.102 -0.150 1.00 . A A . 75 PHE HB2 1 1
15 23970 1 1 78 PHE HB3 H 24.920 1.167 -0.045 1.00 . A A . 75 PHE HB3 1 1
15 23971 1 1 78 PHE HD1 H 27.773 0.447 -2.306 1.00 . A A . 75 PHE HD1 1 1
15 23972 1 1 78 PHE HD2 H 23.554 0.142 -1.762 1.00 . A A . 75 PHE HD2 1 1
15 23973 1 1 78 PHE HE1 H 27.636 -1.043 -4.243 1.00 . A A . 75 PHE HE1 1 1
15 23974 1 1 78 PHE HE2 H 23.427 -1.333 -3.702 1.00 . A A . 75 PHE HE2 1 1
15 23975 1 1 78 PHE HZ H 25.463 -1.945 -4.948 1.00 . A A . 75 PHE HZ 1 1
15 23976 1 1 78 PHE N N 26.885 3.087 -2.054 1.00 . A A . 75 PHE N 1 1
15 23977 1 1 78 PHE O O 25.116 3.731 1.058 1.00 . A A . 75 PHE O 1 1
15 23978 1 1 79 GLU C C 26.472 6.353 1.761 1.00 . A A . 76 GLU C 1 1
15 23979 1 1 79 GLU CA C 27.515 5.248 1.453 1.00 . A A . 76 GLU CA 1 1
15 23980 1 1 79 GLU CB C 28.917 5.869 1.213 1.00 . A A . 76 GLU CB 1 1
15 23981 1 1 79 GLU CD C 30.824 7.380 2.048 1.00 . A A . 76 GLU CD 1 1
15 23982 1 1 79 GLU CG C 29.476 6.714 2.382 1.00 . A A . 76 GLU CG 1 1
15 23983 1 1 79 GLU H H 27.735 4.428 -0.496 1.00 . A A . 76 GLU H 1 1
15 23984 1 1 79 GLU HA H 27.573 4.577 2.307 1.00 . A A . 76 GLU HA 1 1
15 23985 1 1 79 GLU HB2 H 29.620 5.064 1.011 1.00 . A A . 76 GLU HB2 1 1
15 23986 1 1 79 GLU HB3 H 28.865 6.501 0.331 1.00 . A A . 76 GLU HB3 1 1
15 23987 1 1 79 GLU HG2 H 28.757 7.490 2.627 1.00 . A A . 76 GLU HG2 1 1
15 23988 1 1 79 GLU HG3 H 29.604 6.073 3.249 1.00 . A A . 76 GLU HG3 1 1
15 23989 1 1 79 GLU N N 27.129 4.436 0.271 1.00 . A A . 76 GLU N 1 1
15 23990 1 1 79 GLU O O 26.220 6.677 2.929 1.00 . A A . 76 GLU O 1 1
15 23991 1 1 79 GLU OE1 O 30.827 8.379 1.304 1.00 . A A . 76 GLU OE1 1 1
15 23992 1 1 79 GLU OE2 O 31.883 6.909 2.513 1.00 . A A . 76 GLU OE2 1 1
15 23993 1 1 80 SER C C 23.488 7.434 1.379 1.00 . A A . 77 SER C 1 1
15 23994 1 1 80 SER CA C 24.826 7.952 0.793 1.00 . A A . 77 SER CA 1 1
15 23995 1 1 80 SER CB C 24.602 8.559 -0.615 1.00 . A A . 77 SER CB 1 1
15 23996 1 1 80 SER H H 26.098 6.567 -0.193 1.00 . A A . 77 SER H 1 1
15 23997 1 1 80 SER HA H 25.208 8.728 1.447 1.00 . A A . 77 SER HA 1 1
15 23998 1 1 80 SER HB2 H 23.775 9.255 -0.591 1.00 . A A . 77 SER HB2 1 1
15 23999 1 1 80 SER HB3 H 25.498 9.085 -0.924 1.00 . A A . 77 SER HB3 1 1
15 24000 1 1 80 SER HG H 25.083 7.440 -2.158 1.00 . A A . 77 SER HG 1 1
15 24001 1 1 80 SER N N 25.854 6.892 0.698 1.00 . A A . 77 SER N 1 1
15 24002 1 1 80 SER O O 22.619 8.234 1.745 1.00 . A A . 77 SER O 1 1
15 24003 1 1 80 SER OG O 24.319 7.549 -1.579 1.00 . A A . 77 SER OG 1 1
15 24004 1 1 81 ARG C C 22.296 4.604 3.163 1.00 . A A . 78 ARG C 1 1
15 24005 1 1 81 ARG CA C 22.084 5.427 1.874 1.00 . A A . 78 ARG CA 1 1
15 24006 1 1 81 ARG CB C 21.587 4.520 0.714 1.00 . A A . 78 ARG CB 1 1
15 24007 1 1 81 ARG CD C 20.370 6.352 -0.602 1.00 . A A . 78 ARG CD 1 1
15 24008 1 1 81 ARG CG C 21.431 5.242 -0.641 1.00 . A A . 78 ARG CG 1 1
15 24009 1 1 81 ARG CZ C 19.858 8.419 -1.918 1.00 . A A . 78 ARG CZ 1 1
15 24010 1 1 81 ARG H H 24.100 5.532 1.227 1.00 . A A . 78 ARG H 1 1
15 24011 1 1 81 ARG HA H 21.332 6.185 2.076 1.00 . A A . 78 ARG HA 1 1
15 24012 1 1 81 ARG HB2 H 22.289 3.704 0.584 1.00 . A A . 78 ARG HB2 1 1
15 24013 1 1 81 ARG HB3 H 20.624 4.099 0.986 1.00 . A A . 78 ARG HB3 1 1
15 24014 1 1 81 ARG HD2 H 19.389 5.900 -0.499 1.00 . A A . 78 ARG HD2 1 1
15 24015 1 1 81 ARG HD3 H 20.558 6.988 0.257 1.00 . A A . 78 ARG HD3 1 1
15 24016 1 1 81 ARG HE H 20.828 6.803 -2.617 1.00 . A A . 78 ARG HE 1 1
15 24017 1 1 81 ARG HG2 H 22.383 5.682 -0.914 1.00 . A A . 78 ARG HG2 1 1
15 24018 1 1 81 ARG HG3 H 21.151 4.515 -1.399 1.00 . A A . 78 ARG HG3 1 1
15 24019 1 1 81 ARG HH11 H 19.161 8.477 -0.010 1.00 . A A . 78 ARG HH11 1 1
15 24020 1 1 81 ARG HH12 H 18.859 9.898 -0.951 1.00 . A A . 78 ARG HH12 1 1
15 24021 1 1 81 ARG HH21 H 20.433 8.690 -3.843 1.00 . A A . 78 ARG HH21 1 1
15 24022 1 1 81 ARG HH22 H 19.578 10.020 -3.127 1.00 . A A . 78 ARG HH22 1 1
15 24023 1 1 81 ARG N N 23.336 6.097 1.455 1.00 . A A . 78 ARG N 1 1
15 24024 1 1 81 ARG NE N 20.385 7.183 -1.822 1.00 . A A . 78 ARG NE 1 1
15 24025 1 1 81 ARG NH1 N 19.244 8.973 -0.874 1.00 . A A . 78 ARG NH1 1 1
15 24026 1 1 81 ARG NH2 N 19.964 9.095 -3.051 1.00 . A A . 78 ARG NH2 1 1
15 24027 1 1 81 ARG O O 23.413 4.532 3.689 1.00 . A A . 78 ARG O 1 1
15 24028 1 1 82 ASP C C 21.556 1.729 4.611 1.00 . A A . 79 ASP C 1 1
15 24029 1 1 82 ASP CA C 21.203 3.196 4.904 1.00 . A A . 79 ASP CA 1 1
15 24030 1 1 82 ASP CB C 19.831 3.309 5.618 1.00 . A A . 79 ASP CB 1 1
15 24031 1 1 82 ASP CG C 19.578 4.709 6.202 1.00 . A A . 79 ASP CG 1 1
15 24032 1 1 82 ASP H H 20.369 4.055 3.159 1.00 . A A . 79 ASP H 1 1
15 24033 1 1 82 ASP HA H 21.967 3.609 5.562 1.00 . A A . 79 ASP HA 1 1
15 24034 1 1 82 ASP HB2 H 19.045 3.082 4.907 1.00 . A A . 79 ASP HB2 1 1
15 24035 1 1 82 ASP HB3 H 19.783 2.583 6.423 1.00 . A A . 79 ASP HB3 1 1
15 24036 1 1 82 ASP N N 21.207 3.985 3.657 1.00 . A A . 79 ASP N 1 1
15 24037 1 1 82 ASP O O 20.720 0.950 4.123 1.00 . A A . 79 ASP O 1 1
15 24038 1 1 82 ASP OD1 O 19.137 5.610 5.460 1.00 . A A . 79 ASP OD1 1 1
15 24039 1 1 82 ASP OD2 O 19.825 4.918 7.414 1.00 . A A . 79 ASP OD2 1 1
15 24040 1 1 83 VAL C C 23.562 -0.675 6.019 1.00 . A A . 80 VAL C 1 1
15 24041 1 1 83 VAL CA C 23.368 0.036 4.671 1.00 . A A . 80 VAL CA 1 1
15 24042 1 1 83 VAL CB C 24.733 0.108 3.893 1.00 . A A . 80 VAL CB 1 1
15 24043 1 1 83 VAL CG1 C 25.262 -1.296 3.537 1.00 . A A . 80 VAL CG1 1 1
15 24044 1 1 83 VAL CG2 C 24.605 0.985 2.635 1.00 . A A . 80 VAL CG2 1 1
15 24045 1 1 83 VAL H H 23.416 2.069 5.254 1.00 . A A . 80 VAL H 1 1
15 24046 1 1 83 VAL HA H 22.660 -0.536 4.069 1.00 . A A . 80 VAL HA 1 1
15 24047 1 1 83 VAL HB H 25.464 0.578 4.549 1.00 . A A . 80 VAL HB 1 1
15 24048 1 1 83 VAL HG11 H 24.545 -1.811 2.908 1.00 . A A . 80 VAL HG11 1 1
15 24049 1 1 83 VAL HG12 H 25.419 -1.868 4.443 1.00 . A A . 80 VAL HG12 1 1
15 24050 1 1 83 VAL HG13 H 26.204 -1.208 3.008 1.00 . A A . 80 VAL HG13 1 1
15 24051 1 1 83 VAL HG21 H 24.300 1.987 2.917 1.00 . A A . 80 VAL HG21 1 1
15 24052 1 1 83 VAL HG22 H 23.866 0.566 1.961 1.00 . A A . 80 VAL HG22 1 1
15 24053 1 1 83 VAL HG23 H 25.559 1.037 2.126 1.00 . A A . 80 VAL HG23 1 1
15 24054 1 1 83 VAL N N 22.819 1.384 4.886 1.00 . A A . 80 VAL N 1 1
15 24055 1 1 83 VAL O O 23.778 -0.027 7.051 1.00 . A A . 80 VAL O 1 1
15 24056 1 1 84 TYR C C 24.683 -3.933 6.836 1.00 . A A . 81 TYR C 1 1
15 24057 1 1 84 TYR CA C 23.628 -2.870 7.176 1.00 . A A . 81 TYR CA 1 1
15 24058 1 1 84 TYR CB C 22.263 -3.484 7.609 1.00 . A A . 81 TYR CB 1 1
15 24059 1 1 84 TYR CD1 C 20.389 -1.856 6.953 1.00 . A A . 81 TYR CD1 1 1
15 24060 1 1 84 TYR CD2 C 21.138 -1.845 9.223 1.00 . A A . 81 TYR CD2 1 1
15 24061 1 1 84 TYR CE1 C 19.521 -0.823 7.227 1.00 . A A . 81 TYR CE1 1 1
15 24062 1 1 84 TYR CE2 C 20.254 -0.818 9.505 1.00 . A A . 81 TYR CE2 1 1
15 24063 1 1 84 TYR CG C 21.224 -2.392 7.943 1.00 . A A . 81 TYR CG 1 1
15 24064 1 1 84 TYR CZ C 19.452 -0.309 8.501 1.00 . A A . 81 TYR CZ 1 1
15 24065 1 1 84 TYR H H 23.206 -2.439 5.153 1.00 . A A . 81 TYR H 1 1
15 24066 1 1 84 TYR HA H 24.014 -2.260 7.993 1.00 . A A . 81 TYR HA 1 1
15 24067 1 1 84 TYR HB2 H 21.873 -4.101 6.803 1.00 . A A . 81 TYR HB2 1 1
15 24068 1 1 84 TYR HB3 H 22.405 -4.103 8.488 1.00 . A A . 81 TYR HB3 1 1
15 24069 1 1 84 TYR HD1 H 20.434 -2.263 5.950 1.00 . A A . 81 TYR HD1 1 1
15 24070 1 1 84 TYR HD2 H 21.769 -2.245 10.011 1.00 . A A . 81 TYR HD2 1 1
15 24071 1 1 84 TYR HE1 H 18.889 -0.427 6.444 1.00 . A A . 81 TYR HE1 1 1
15 24072 1 1 84 TYR HE2 H 20.198 -0.413 10.507 1.00 . A A . 81 TYR HE2 1 1
15 24073 1 1 84 TYR HH H 19.053 1.411 9.274 1.00 . A A . 81 TYR HH 1 1
15 24074 1 1 84 TYR N N 23.439 -2.011 6.002 1.00 . A A . 81 TYR N 1 1
15 24075 1 1 84 TYR O O 24.367 -4.983 6.262 1.00 . A A . 81 TYR O 1 1
15 24076 1 1 84 TYR OH O 18.587 0.729 8.773 1.00 . A A . 81 TYR OH 1 1
15 24077 1 1 85 GLU C C 27.200 -5.616 7.863 1.00 . A A . 82 GLU C 1 1
15 24078 1 1 85 GLU CA C 27.102 -4.494 6.822 1.00 . A A . 82 GLU CA 1 1
15 24079 1 1 85 GLU CB C 28.463 -3.743 6.747 1.00 . A A . 82 GLU CB 1 1
15 24080 1 1 85 GLU CD C 28.099 -1.207 6.456 1.00 . A A . 82 GLU CD 1 1
15 24081 1 1 85 GLU CG C 28.503 -2.529 5.784 1.00 . A A . 82 GLU CG 1 1
15 24082 1 1 85 GLU H H 26.145 -2.736 7.542 1.00 . A A . 82 GLU H 1 1
15 24083 1 1 85 GLU HA H 26.908 -4.938 5.842 1.00 . A A . 82 GLU HA 1 1
15 24084 1 1 85 GLU HB2 H 28.732 -3.400 7.742 1.00 . A A . 82 GLU HB2 1 1
15 24085 1 1 85 GLU HB3 H 29.222 -4.452 6.421 1.00 . A A . 82 GLU HB3 1 1
15 24086 1 1 85 GLU HG2 H 29.511 -2.426 5.391 1.00 . A A . 82 GLU HG2 1 1
15 24087 1 1 85 GLU HG3 H 27.833 -2.720 4.951 1.00 . A A . 82 GLU HG3 1 1
15 24088 1 1 85 GLU N N 25.966 -3.603 7.123 1.00 . A A . 82 GLU N 1 1
15 24089 1 1 85 GLU O O 27.149 -5.371 9.074 1.00 . A A . 82 GLU O 1 1
15 24090 1 1 85 GLU OE1 O 28.985 -0.507 6.994 1.00 . A A . 82 GLU OE1 1 1
15 24091 1 1 85 GLU OE2 O 26.900 -0.885 6.479 1.00 . A A . 82 GLU OE2 1 1
15 24092 1 1 86 ILE C C 28.502 -8.974 7.420 1.00 . A A . 83 ILE C 1 1
15 24093 1 1 86 ILE CA C 27.473 -8.076 8.135 1.00 . A A . 83 ILE CA 1 1
15 24094 1 1 86 ILE CB C 26.088 -8.840 8.230 1.00 . A A . 83 ILE CB 1 1
15 24095 1 1 86 ILE CD1 C 24.292 -9.963 6.752 1.00 . A A . 83 ILE CD1 1 1
15 24096 1 1 86 ILE CG1 C 25.534 -9.114 6.797 1.00 . A A . 83 ILE CG1 1 1
15 24097 1 1 86 ILE CG2 C 25.043 -8.088 9.100 1.00 . A A . 83 ILE CG2 1 1
15 24098 1 1 86 ILE H H 27.379 -6.909 6.382 1.00 . A A . 83 ILE H 1 1
15 24099 1 1 86 ILE HA H 27.832 -7.845 9.136 1.00 . A A . 83 ILE HA 1 1
15 24100 1 1 86 ILE HB H 26.275 -9.798 8.712 1.00 . A A . 83 ILE HB 1 1
15 24101 1 1 86 ILE HD11 H 23.983 -10.091 5.724 1.00 . A A . 83 ILE HD11 1 1
15 24102 1 1 86 ILE HD12 H 23.496 -9.481 7.306 1.00 . A A . 83 ILE HD12 1 1
15 24103 1 1 86 ILE HD13 H 24.497 -10.930 7.185 1.00 . A A . 83 ILE HD13 1 1
15 24104 1 1 86 ILE HG12 H 25.300 -8.174 6.312 1.00 . A A . 83 ILE HG12 1 1
15 24105 1 1 86 ILE HG13 H 26.292 -9.624 6.211 1.00 . A A . 83 ILE HG13 1 1
15 24106 1 1 86 ILE HG21 H 25.425 -7.958 10.105 1.00 . A A . 83 ILE HG21 1 1
15 24107 1 1 86 ILE HG22 H 24.120 -8.659 9.143 1.00 . A A . 83 ILE HG22 1 1
15 24108 1 1 86 ILE HG23 H 24.836 -7.114 8.668 1.00 . A A . 83 ILE HG23 1 1
15 24109 1 1 86 ILE N N 27.342 -6.834 7.356 1.00 . A A . 83 ILE N 1 1
15 24110 1 1 86 ILE O O 29.146 -8.544 6.447 1.00 . A A . 83 ILE O 1 1
15 24111 1 1 87 THR C C 28.519 -11.886 6.094 1.00 . A A . 84 THR C 1 1
15 24112 1 1 87 THR CA C 29.404 -11.241 7.160 1.00 . A A . 84 THR CA 1 1
15 24113 1 1 87 THR CB C 29.995 -12.332 8.103 1.00 . A A . 84 THR CB 1 1
15 24114 1 1 87 THR CG2 C 31.141 -11.762 8.941 1.00 . A A . 84 THR CG2 1 1
15 24115 1 1 87 THR H H 28.228 -10.466 8.739 1.00 . A A . 84 THR H 1 1
15 24116 1 1 87 THR HA H 30.237 -10.746 6.657 1.00 . A A . 84 THR HA 1 1
15 24117 1 1 87 THR HB H 30.390 -13.142 7.495 1.00 . A A . 84 THR HB 1 1
15 24118 1 1 87 THR HG1 H 29.331 -13.600 9.465 1.00 . A A . 84 THR HG1 1 1
15 24119 1 1 87 THR HG21 H 31.907 -11.375 8.274 1.00 . A A . 84 THR HG21 1 1
15 24120 1 1 87 THR HG22 H 31.569 -12.538 9.561 1.00 . A A . 84 THR HG22 1 1
15 24121 1 1 87 THR HG23 H 30.777 -10.959 9.566 1.00 . A A . 84 THR HG23 1 1
15 24122 1 1 87 THR N N 28.648 -10.222 7.892 1.00 . A A . 84 THR N 1 1
15 24123 1 1 87 THR O O 27.289 -11.931 6.225 1.00 . A A . 84 THR O 1 1
15 24124 1 1 87 THR OG1 O 28.969 -12.867 8.956 1.00 . A A . 84 THR OG1 1 1
15 24125 1 1 88 LEU C C 27.889 -14.417 4.410 1.00 . A A . 85 LEU C 1 1
15 24126 1 1 88 LEU CA C 28.486 -13.079 3.929 1.00 . A A . 85 LEU CA 1 1
15 24127 1 1 88 LEU CB C 29.482 -13.258 2.754 1.00 . A A . 85 LEU CB 1 1
15 24128 1 1 88 LEU CD1 C 29.616 -13.036 0.202 1.00 . A A . 85 LEU CD1 1 1
15 24129 1 1 88 LEU CD2 C 28.843 -15.223 1.213 1.00 . A A . 85 LEU CD2 1 1
15 24130 1 1 88 LEU CG C 28.872 -13.691 1.372 1.00 . A A . 85 LEU CG 1 1
15 24131 1 1 88 LEU H H 30.141 -12.219 4.973 1.00 . A A . 85 LEU H 1 1
15 24132 1 1 88 LEU HA H 27.667 -12.446 3.592 1.00 . A A . 85 LEU HA 1 1
15 24133 1 1 88 LEU HB2 H 29.994 -12.304 2.621 1.00 . A A . 85 LEU HB2 1 1
15 24134 1 1 88 LEU HB3 H 30.230 -13.986 3.050 1.00 . A A . 85 LEU HB3 1 1
15 24135 1 1 88 LEU HD11 H 30.671 -13.277 0.247 1.00 . A A . 85 LEU HD11 1 1
15 24136 1 1 88 LEU HD12 H 29.498 -11.958 0.252 1.00 . A A . 85 LEU HD12 1 1
15 24137 1 1 88 LEU HD13 H 29.210 -13.387 -0.740 1.00 . A A . 85 LEU HD13 1 1
15 24138 1 1 88 LEU HD21 H 29.850 -15.622 1.256 1.00 . A A . 85 LEU HD21 1 1
15 24139 1 1 88 LEU HD22 H 28.396 -15.484 0.264 1.00 . A A . 85 LEU HD22 1 1
15 24140 1 1 88 LEU HD23 H 28.254 -15.661 2.008 1.00 . A A . 85 LEU HD23 1 1
15 24141 1 1 88 LEU HG H 27.847 -13.344 1.319 1.00 . A A . 85 LEU HG 1 1
15 24142 1 1 88 LEU N N 29.164 -12.370 5.032 1.00 . A A . 85 LEU N 1 1
15 24143 1 1 88 LEU O O 26.866 -14.876 3.884 1.00 . A A . 85 LEU O 1 1
15 24144 1 1 89 GLN C C 26.687 -15.969 6.791 1.00 . A A . 86 GLN C 1 1
15 24145 1 1 89 GLN CA C 28.032 -16.239 6.080 1.00 . A A . 86 GLN CA 1 1
15 24146 1 1 89 GLN CB C 29.089 -16.775 7.084 1.00 . A A . 86 GLN CB 1 1
15 24147 1 1 89 GLN CD C 29.817 -18.645 8.699 1.00 . A A . 86 GLN CD 1 1
15 24148 1 1 89 GLN CG C 28.726 -18.125 7.747 1.00 . A A . 86 GLN CG 1 1
15 24149 1 1 89 GLN H H 29.368 -14.624 5.753 1.00 . A A . 86 GLN H 1 1
15 24150 1 1 89 GLN HA H 27.873 -16.982 5.301 1.00 . A A . 86 GLN HA 1 1
15 24151 1 1 89 GLN HB2 H 30.031 -16.900 6.560 1.00 . A A . 86 GLN HB2 1 1
15 24152 1 1 89 GLN HB3 H 29.228 -16.038 7.868 1.00 . A A . 86 GLN HB3 1 1
15 24153 1 1 89 GLN HE21 H 28.954 -17.754 10.251 1.00 . A A . 86 GLN HE21 1 1
15 24154 1 1 89 GLN HE22 H 30.392 -18.647 10.602 1.00 . A A . 86 GLN HE22 1 1
15 24155 1 1 89 GLN HG2 H 27.803 -17.995 8.304 1.00 . A A . 86 GLN HG2 1 1
15 24156 1 1 89 GLN HG3 H 28.559 -18.862 6.971 1.00 . A A . 86 GLN HG3 1 1
15 24157 1 1 89 GLN N N 28.528 -15.016 5.430 1.00 . A A . 86 GLN N 1 1
15 24158 1 1 89 GLN NE2 N 29.712 -18.314 9.980 1.00 . A A . 86 GLN NE2 1 1
15 24159 1 1 89 GLN O O 25.779 -16.803 6.735 1.00 . A A . 86 GLN O 1 1
15 24160 1 1 89 GLN OE1 O 30.737 -19.351 8.281 1.00 . A A . 86 GLN OE1 1 1
15 24161 1 1 90 ASP C C 24.151 -14.263 7.188 1.00 . A A . 87 ASP C 1 1
15 24162 1 1 90 ASP CA C 25.355 -14.327 8.148 1.00 . A A . 87 ASP CA 1 1
15 24163 1 1 90 ASP CB C 25.586 -12.933 8.804 1.00 . A A . 87 ASP CB 1 1
15 24164 1 1 90 ASP CG C 24.599 -12.598 9.945 1.00 . A A . 87 ASP CG 1 1
15 24165 1 1 90 ASP H H 27.347 -14.182 7.432 1.00 . A A . 87 ASP H 1 1
15 24166 1 1 90 ASP HA H 25.149 -15.056 8.926 1.00 . A A . 87 ASP HA 1 1
15 24167 1 1 90 ASP HB2 H 26.593 -12.894 9.203 1.00 . A A . 87 ASP HB2 1 1
15 24168 1 1 90 ASP HB3 H 25.496 -12.159 8.040 1.00 . A A . 87 ASP HB3 1 1
15 24169 1 1 90 ASP N N 26.576 -14.777 7.433 1.00 . A A . 87 ASP N 1 1
15 24170 1 1 90 ASP O O 23.026 -14.507 7.586 1.00 . A A . 87 ASP O 1 1
15 24171 1 1 90 ASP OD1 O 23.500 -12.082 9.681 1.00 . A A . 87 ASP OD1 1 1
15 24172 1 1 90 ASP OD2 O 24.937 -12.833 11.122 1.00 . A A . 87 ASP OD2 1 1
15 24173 1 1 91 ALA C C 22.829 -15.264 4.543 1.00 . A A . 88 ALA C 1 1
15 24174 1 1 91 ALA CA C 23.403 -13.880 4.856 1.00 . A A . 88 ALA CA 1 1
15 24175 1 1 91 ALA CB C 23.998 -13.274 3.596 1.00 . A A . 88 ALA CB 1 1
15 24176 1 1 91 ALA H H 25.349 -13.706 5.688 1.00 . A A . 88 ALA H 1 1
15 24177 1 1 91 ALA HA H 22.599 -13.232 5.193 1.00 . A A . 88 ALA HA 1 1
15 24178 1 1 91 ALA HB1 H 24.369 -12.284 3.814 1.00 . A A . 88 ALA HB1 1 1
15 24179 1 1 91 ALA HB2 H 23.245 -13.207 2.822 1.00 . A A . 88 ALA HB2 1 1
15 24180 1 1 91 ALA HB3 H 24.819 -13.889 3.241 1.00 . A A . 88 ALA HB3 1 1
15 24181 1 1 91 ALA N N 24.423 -13.930 5.918 1.00 . A A . 88 ALA N 1 1
15 24182 1 1 91 ALA O O 21.631 -15.410 4.312 1.00 . A A . 88 ALA O 1 1
15 24183 1 1 92 ILE C C 22.517 -18.286 5.350 1.00 . A A . 89 ILE C 1 1
15 24184 1 1 92 ILE CA C 23.373 -17.658 4.225 1.00 . A A . 89 ILE CA 1 1
15 24185 1 1 92 ILE CB C 24.693 -18.495 4.002 1.00 . A A . 89 ILE CB 1 1
15 24186 1 1 92 ILE CD1 C 26.962 -18.422 2.724 1.00 . A A . 89 ILE CD1 1 1
15 24187 1 1 92 ILE CG1 C 25.552 -17.866 2.853 1.00 . A A . 89 ILE CG1 1 1
15 24188 1 1 92 ILE CG2 C 24.394 -19.988 3.709 1.00 . A A . 89 ILE CG2 1 1
15 24189 1 1 92 ILE H H 24.644 -16.057 4.784 1.00 . A A . 89 ILE H 1 1
15 24190 1 1 92 ILE HA H 22.805 -17.662 3.295 1.00 . A A . 89 ILE HA 1 1
15 24191 1 1 92 ILE HB H 25.266 -18.450 4.926 1.00 . A A . 89 ILE HB 1 1
15 24192 1 1 92 ILE HD11 H 26.920 -19.481 2.515 1.00 . A A . 89 ILE HD11 1 1
15 24193 1 1 92 ILE HD12 H 27.502 -18.257 3.648 1.00 . A A . 89 ILE HD12 1 1
15 24194 1 1 92 ILE HD13 H 27.471 -17.915 1.919 1.00 . A A . 89 ILE HD13 1 1
15 24195 1 1 92 ILE HG12 H 25.057 -18.028 1.905 1.00 . A A . 89 ILE HG12 1 1
15 24196 1 1 92 ILE HG13 H 25.636 -16.797 3.016 1.00 . A A . 89 ILE HG13 1 1
15 24197 1 1 92 ILE HG21 H 23.845 -20.422 4.535 1.00 . A A . 89 ILE HG21 1 1
15 24198 1 1 92 ILE HG22 H 25.323 -20.533 3.580 1.00 . A A . 89 ILE HG22 1 1
15 24199 1 1 92 ILE HG23 H 23.803 -20.076 2.805 1.00 . A A . 89 ILE HG23 1 1
15 24200 1 1 92 ILE N N 23.714 -16.264 4.547 1.00 . A A . 89 ILE N 1 1
15 24201 1 1 92 ILE O O 21.525 -18.977 5.078 1.00 . A A . 89 ILE O 1 1
15 24202 1 1 93 LYS C C 21.105 -17.850 8.364 1.00 . A A . 90 LYS C 1 1
15 24203 1 1 93 LYS CA C 22.279 -18.673 7.795 1.00 . A A . 90 LYS CA 1 1
15 24204 1 1 93 LYS CB C 23.335 -18.942 8.905 1.00 . A A . 90 LYS CB 1 1
15 24205 1 1 93 LYS CD C 25.019 -17.939 10.626 1.00 . A A . 90 LYS CD 1 1
15 24206 1 1 93 LYS CE C 26.090 -19.046 10.502 1.00 . A A . 90 LYS CE 1 1
15 24207 1 1 93 LYS CG C 24.170 -17.714 9.348 1.00 . A A . 90 LYS CG 1 1
15 24208 1 1 93 LYS H H 23.624 -17.378 6.756 1.00 . A A . 90 LYS H 1 1
15 24209 1 1 93 LYS HA H 21.887 -19.636 7.470 1.00 . A A . 90 LYS HA 1 1
15 24210 1 1 93 LYS HB2 H 22.830 -19.340 9.781 1.00 . A A . 90 LYS HB2 1 1
15 24211 1 1 93 LYS HB3 H 24.026 -19.703 8.546 1.00 . A A . 90 LYS HB3 1 1
15 24212 1 1 93 LYS HD2 H 25.524 -17.008 10.867 1.00 . A A . 90 LYS HD2 1 1
15 24213 1 1 93 LYS HD3 H 24.352 -18.188 11.446 1.00 . A A . 90 LYS HD3 1 1
15 24214 1 1 93 LYS HE2 H 26.608 -18.930 9.559 1.00 . A A . 90 LYS HE2 1 1
15 24215 1 1 93 LYS HE3 H 26.803 -18.928 11.307 1.00 . A A . 90 LYS HE3 1 1
15 24216 1 1 93 LYS HG2 H 24.839 -17.446 8.542 1.00 . A A . 90 LYS HG2 1 1
15 24217 1 1 93 LYS HG3 H 23.499 -16.877 9.522 1.00 . A A . 90 LYS HG3 1 1
15 24218 1 1 93 LYS HZ1 H 24.894 -20.522 11.383 1.00 . A A . 90 LYS HZ1 1 1
15 24219 1 1 93 LYS HZ2 H 26.300 -21.120 10.666 1.00 . A A . 90 LYS HZ2 1 1
15 24220 1 1 93 LYS HZ3 H 25.001 -20.650 9.698 1.00 . A A . 90 LYS HZ3 1 1
15 24221 1 1 93 LYS N N 22.903 -18.028 6.614 1.00 . A A . 90 LYS N 1 1
15 24222 1 1 93 LYS NZ N 25.530 -20.427 10.565 1.00 . A A . 90 LYS NZ 1 1
15 24223 1 1 93 LYS O O 20.053 -18.405 8.683 1.00 . A A . 90 LYS O 1 1
15 24224 1 1 94 ASN C C 19.567 -14.761 8.200 1.00 . A A . 91 ASN C 1 1
15 24225 1 1 94 ASN CA C 20.374 -15.621 9.196 1.00 . A A . 91 ASN CA 1 1
15 24226 1 1 94 ASN CB C 21.197 -14.696 10.141 1.00 . A A . 91 ASN CB 1 1
15 24227 1 1 94 ASN CG C 20.354 -13.901 11.158 1.00 . A A . 91 ASN CG 1 1
15 24228 1 1 94 ASN H H 22.088 -16.145 8.055 1.00 . A A . 91 ASN H 1 1
15 24229 1 1 94 ASN HA H 19.681 -16.210 9.787 1.00 . A A . 91 ASN HA 1 1
15 24230 1 1 94 ASN HB2 H 21.903 -15.307 10.700 1.00 . A A . 91 ASN HB2 1 1
15 24231 1 1 94 ASN HB3 H 21.759 -13.987 9.532 1.00 . A A . 91 ASN HB3 1 1
15 24232 1 1 94 ASN HD21 H 21.411 -12.266 10.797 1.00 . A A . 91 ASN HD21 1 1
15 24233 1 1 94 ASN HD22 H 20.156 -12.109 11.975 1.00 . A A . 91 ASN HD22 1 1
15 24234 1 1 94 ASN N N 21.298 -16.532 8.478 1.00 . A A . 91 ASN N 1 1
15 24235 1 1 94 ASN ND2 N 20.664 -12.629 11.326 1.00 . A A . 91 ASN ND2 1 1
15 24236 1 1 94 ASN O O 19.066 -13.717 8.575 1.00 . A A . 91 ASN O 1 1
15 24237 1 1 94 ASN OD1 O 19.391 -14.414 11.730 1.00 . A A . 91 ASN OD1 1 1
15 24238 1 1 95 ALA C C 17.462 -13.782 6.287 1.00 . A A . 92 ALA C 1 1
15 24239 1 1 95 ALA CA C 18.759 -14.488 5.838 1.00 . A A . 92 ALA CA 1 1
15 24240 1 1 95 ALA CB C 18.451 -15.447 4.690 1.00 . A A . 92 ALA CB 1 1
15 24241 1 1 95 ALA H H 19.789 -16.122 6.741 1.00 . A A . 92 ALA H 1 1
15 24242 1 1 95 ALA HA H 19.461 -13.745 5.477 1.00 . A A . 92 ALA HA 1 1
15 24243 1 1 95 ALA HB1 H 19.363 -15.934 4.370 1.00 . A A . 92 ALA HB1 1 1
15 24244 1 1 95 ALA HB2 H 18.030 -14.901 3.851 1.00 . A A . 92 ALA HB2 1 1
15 24245 1 1 95 ALA HB3 H 17.741 -16.196 5.017 1.00 . A A . 92 ALA HB3 1 1
15 24246 1 1 95 ALA N N 19.429 -15.234 6.943 1.00 . A A . 92 ALA N 1 1
15 24247 1 1 95 ALA O O 17.374 -12.541 6.271 1.00 . A A . 92 ALA O 1 1
15 24248 1 1 96 ALA C C 15.360 -13.155 8.412 1.00 . A A . 93 ALA C 1 1
15 24249 1 1 96 ALA CA C 15.194 -14.113 7.226 1.00 . A A . 93 ALA CA 1 1
15 24250 1 1 96 ALA CB C 14.286 -15.297 7.590 1.00 . A A . 93 ALA CB 1 1
15 24251 1 1 96 ALA H H 16.675 -15.562 6.790 1.00 . A A . 93 ALA H 1 1
15 24252 1 1 96 ALA HA H 14.730 -13.574 6.403 1.00 . A A . 93 ALA HA 1 1
15 24253 1 1 96 ALA HB1 H 14.723 -15.861 8.405 1.00 . A A . 93 ALA HB1 1 1
15 24254 1 1 96 ALA HB2 H 14.175 -15.944 6.729 1.00 . A A . 93 ALA HB2 1 1
15 24255 1 1 96 ALA HB3 H 13.309 -14.934 7.886 1.00 . A A . 93 ALA HB3 1 1
15 24256 1 1 96 ALA N N 16.497 -14.598 6.755 1.00 . A A . 93 ALA N 1 1
15 24257 1 1 96 ALA O O 14.676 -12.134 8.469 1.00 . A A . 93 ALA O 1 1
15 24258 1 1 97 GLY C C 17.010 -11.292 10.233 1.00 . A A . 94 GLY C 1 1
15 24259 1 1 97 GLY CA C 16.590 -12.718 10.514 1.00 . A A . 94 GLY CA 1 1
15 24260 1 1 97 GLY H H 16.912 -14.242 9.100 1.00 . A A . 94 GLY H 1 1
15 24261 1 1 97 GLY HA2 H 15.704 -12.719 11.133 1.00 . A A . 94 GLY HA2 1 1
15 24262 1 1 97 GLY HA3 H 17.386 -13.212 11.055 1.00 . A A . 94 GLY HA3 1 1
15 24263 1 1 97 GLY N N 16.327 -13.478 9.301 1.00 . A A . 94 GLY N 1 1
15 24264 1 1 97 GLY O O 16.419 -10.361 10.773 1.00 . A A . 94 GLY O 1 1
15 24265 1 1 98 ILE C C 17.432 -8.914 8.437 1.00 . A A . 95 ILE C 1 1
15 24266 1 1 98 ILE CA C 18.550 -9.834 8.930 1.00 . A A . 95 ILE CA 1 1
15 24267 1 1 98 ILE CB C 19.605 -9.996 7.780 1.00 . A A . 95 ILE CB 1 1
15 24268 1 1 98 ILE CD1 C 21.366 -11.684 6.996 1.00 . A A . 95 ILE CD1 1 1
15 24269 1 1 98 ILE CG1 C 20.740 -10.982 8.174 1.00 . A A . 95 ILE CG1 1 1
15 24270 1 1 98 ILE CG2 C 20.197 -8.616 7.365 1.00 . A A . 95 ILE CG2 1 1
15 24271 1 1 98 ILE H H 18.371 -11.936 8.929 1.00 . A A . 95 ILE H 1 1
15 24272 1 1 98 ILE HA H 19.042 -9.385 9.790 1.00 . A A . 95 ILE HA 1 1
15 24273 1 1 98 ILE HB H 19.084 -10.407 6.919 1.00 . A A . 95 ILE HB 1 1
15 24274 1 1 98 ILE HD11 H 22.161 -12.320 7.349 1.00 . A A . 95 ILE HD11 1 1
15 24275 1 1 98 ILE HD12 H 21.771 -10.955 6.304 1.00 . A A . 95 ILE HD12 1 1
15 24276 1 1 98 ILE HD13 H 20.620 -12.285 6.497 1.00 . A A . 95 ILE HD13 1 1
15 24277 1 1 98 ILE HG12 H 21.529 -10.450 8.688 1.00 . A A . 95 ILE HG12 1 1
15 24278 1 1 98 ILE HG13 H 20.360 -11.749 8.832 1.00 . A A . 95 ILE HG13 1 1
15 24279 1 1 98 ILE HG21 H 20.931 -8.747 6.578 1.00 . A A . 95 ILE HG21 1 1
15 24280 1 1 98 ILE HG22 H 20.672 -8.149 8.220 1.00 . A A . 95 ILE HG22 1 1
15 24281 1 1 98 ILE HG23 H 19.403 -7.968 7.008 1.00 . A A . 95 ILE HG23 1 1
15 24282 1 1 98 ILE N N 18.000 -11.137 9.339 1.00 . A A . 95 ILE N 1 1
15 24283 1 1 98 ILE O O 17.219 -7.839 9.002 1.00 . A A . 95 ILE O 1 1
15 24284 1 1 99 ILE C C 14.575 -8.164 7.756 1.00 . A A . 96 ILE C 1 1
15 24285 1 1 99 ILE CA C 15.648 -8.605 6.737 1.00 . A A . 96 ILE CA 1 1
15 24286 1 1 99 ILE CB C 15.008 -9.373 5.499 1.00 . A A . 96 ILE CB 1 1
15 24287 1 1 99 ILE CD1 C 17.179 -10.207 4.280 1.00 . A A . 96 ILE CD1 1 1
15 24288 1 1 99 ILE CG1 C 15.949 -9.324 4.244 1.00 . A A . 96 ILE CG1 1 1
15 24289 1 1 99 ILE CG2 C 13.607 -8.820 5.115 1.00 . A A . 96 ILE CG2 1 1
15 24290 1 1 99 ILE H H 16.876 -10.312 7.071 1.00 . A A . 96 ILE H 1 1
15 24291 1 1 99 ILE HA H 16.131 -7.706 6.345 1.00 . A A . 96 ILE HA 1 1
15 24292 1 1 99 ILE HB H 14.877 -10.407 5.797 1.00 . A A . 96 ILE HB 1 1
15 24293 1 1 99 ILE HD11 H 17.721 -10.107 3.347 1.00 . A A . 96 ILE HD11 1 1
15 24294 1 1 99 ILE HD12 H 16.877 -11.241 4.403 1.00 . A A . 96 ILE HD12 1 1
15 24295 1 1 99 ILE HD13 H 17.819 -9.916 5.101 1.00 . A A . 96 ILE HD13 1 1
15 24296 1 1 99 ILE HG12 H 15.390 -9.610 3.370 1.00 . A A . 96 ILE HG12 1 1
15 24297 1 1 99 ILE HG13 H 16.289 -8.306 4.106 1.00 . A A . 96 ILE HG13 1 1
15 24298 1 1 99 ILE HG21 H 12.923 -8.928 5.950 1.00 . A A . 96 ILE HG21 1 1
15 24299 1 1 99 ILE HG22 H 13.214 -9.371 4.267 1.00 . A A . 96 ILE HG22 1 1
15 24300 1 1 99 ILE HG23 H 13.684 -7.773 4.852 1.00 . A A . 96 ILE HG23 1 1
15 24301 1 1 99 ILE N N 16.701 -9.392 7.395 1.00 . A A . 96 ILE N 1 1
15 24302 1 1 99 ILE O O 14.351 -6.966 7.899 1.00 . A A . 96 ILE O 1 1
15 24303 1 1 100 LYS C C 13.265 -7.886 10.585 1.00 . A A . 97 LYS C 1 1
15 24304 1 1 100 LYS CA C 12.855 -8.847 9.450 1.00 . A A . 97 LYS CA 1 1
15 24305 1 1 100 LYS CB C 12.218 -10.162 10.025 1.00 . A A . 97 LYS CB 1 1
15 24306 1 1 100 LYS CD C 13.288 -10.679 12.391 1.00 . A A . 97 LYS CD 1 1
15 24307 1 1 100 LYS CE C 11.962 -10.623 13.163 1.00 . A A . 97 LYS CE 1 1
15 24308 1 1 100 LYS CG C 13.129 -11.088 10.900 1.00 . A A . 97 LYS CG 1 1
15 24309 1 1 100 LYS H H 14.296 -10.056 8.415 1.00 . A A . 97 LYS H 1 1
15 24310 1 1 100 LYS HA H 12.092 -8.346 8.862 1.00 . A A . 97 LYS HA 1 1
15 24311 1 1 100 LYS HB2 H 11.351 -9.894 10.617 1.00 . A A . 97 LYS HB2 1 1
15 24312 1 1 100 LYS HB3 H 11.867 -10.750 9.180 1.00 . A A . 97 LYS HB3 1 1
15 24313 1 1 100 LYS HD2 H 13.938 -11.393 12.881 1.00 . A A . 97 LYS HD2 1 1
15 24314 1 1 100 LYS HD3 H 13.754 -9.699 12.436 1.00 . A A . 97 LYS HD3 1 1
15 24315 1 1 100 LYS HE2 H 11.333 -9.858 12.732 1.00 . A A . 97 LYS HE2 1 1
15 24316 1 1 100 LYS HE3 H 11.461 -11.584 13.084 1.00 . A A . 97 LYS HE3 1 1
15 24317 1 1 100 LYS HG2 H 12.728 -12.087 10.875 1.00 . A A . 97 LYS HG2 1 1
15 24318 1 1 100 LYS HG3 H 14.116 -11.112 10.445 1.00 . A A . 97 LYS HG3 1 1
15 24319 1 1 100 LYS HZ1 H 12.730 -11.061 15.059 1.00 . A A . 97 LYS HZ1 1 1
15 24320 1 1 100 LYS HZ2 H 11.261 -10.225 15.094 1.00 . A A . 97 LYS HZ2 1 1
15 24321 1 1 100 LYS HZ3 H 12.690 -9.407 14.699 1.00 . A A . 97 LYS HZ3 1 1
15 24322 1 1 100 LYS N N 13.978 -9.132 8.507 1.00 . A A . 97 LYS N 1 1
15 24323 1 1 100 LYS NZ N 12.174 -10.309 14.602 1.00 . A A . 97 LYS NZ 1 1
15 24324 1 1 100 LYS O O 12.422 -7.147 11.106 1.00 . A A . 97 LYS O 1 1
15 24325 1 1 101 GLU C C 15.149 -5.590 11.505 1.00 . A A . 98 GLU C 1 1
15 24326 1 1 101 GLU CA C 15.130 -7.041 12.000 1.00 . A A . 98 GLU CA 1 1
15 24327 1 1 101 GLU CB C 16.563 -7.511 12.408 1.00 . A A . 98 GLU CB 1 1
15 24328 1 1 101 GLU CD C 15.945 -8.470 14.722 1.00 . A A . 98 GLU CD 1 1
15 24329 1 1 101 GLU CG C 16.611 -8.722 13.361 1.00 . A A . 98 GLU CG 1 1
15 24330 1 1 101 GLU H H 15.154 -8.576 10.528 1.00 . A A . 98 GLU H 1 1
15 24331 1 1 101 GLU HA H 14.481 -7.093 12.875 1.00 . A A . 98 GLU HA 1 1
15 24332 1 1 101 GLU HB2 H 17.093 -7.788 11.503 1.00 . A A . 98 GLU HB2 1 1
15 24333 1 1 101 GLU HB3 H 17.095 -6.689 12.881 1.00 . A A . 98 GLU HB3 1 1
15 24334 1 1 101 GLU HG2 H 16.123 -9.561 12.877 1.00 . A A . 98 GLU HG2 1 1
15 24335 1 1 101 GLU HG3 H 17.652 -8.989 13.530 1.00 . A A . 98 GLU HG3 1 1
15 24336 1 1 101 GLU N N 14.559 -7.928 10.968 1.00 . A A . 98 GLU N 1 1
15 24337 1 1 101 GLU O O 14.844 -4.659 12.265 1.00 . A A . 98 GLU O 1 1
15 24338 1 1 101 GLU OE1 O 16.569 -7.819 15.586 1.00 . A A . 98 GLU OE1 1 1
15 24339 1 1 101 GLU OE2 O 14.805 -8.936 14.944 1.00 . A A . 98 GLU OE2 1 1
15 24340 1 1 102 ILE C C 14.099 -3.573 9.353 1.00 . A A . 99 ILE C 1 1
15 24341 1 1 102 ILE CA C 15.527 -4.079 9.598 1.00 . A A . 99 ILE CA 1 1
15 24342 1 1 102 ILE CB C 16.360 -4.082 8.268 1.00 . A A . 99 ILE CB 1 1
15 24343 1 1 102 ILE CD1 C 18.473 -5.175 7.200 1.00 . A A . 99 ILE CD1 1 1
15 24344 1 1 102 ILE CG1 C 17.752 -4.774 8.479 1.00 . A A . 99 ILE CG1 1 1
15 24345 1 1 102 ILE CG2 C 16.544 -2.633 7.743 1.00 . A A . 99 ILE CG2 1 1
15 24346 1 1 102 ILE H H 15.624 -6.200 9.641 1.00 . A A . 99 ILE H 1 1
15 24347 1 1 102 ILE HA H 16.015 -3.407 10.306 1.00 . A A . 99 ILE HA 1 1
15 24348 1 1 102 ILE HB H 15.799 -4.641 7.523 1.00 . A A . 99 ILE HB 1 1
15 24349 1 1 102 ILE HD11 H 17.856 -5.871 6.634 1.00 . A A . 99 ILE HD11 1 1
15 24350 1 1 102 ILE HD12 H 19.406 -5.652 7.452 1.00 . A A . 99 ILE HD12 1 1
15 24351 1 1 102 ILE HD13 H 18.669 -4.298 6.597 1.00 . A A . 99 ILE HD13 1 1
15 24352 1 1 102 ILE HG12 H 18.410 -4.109 9.025 1.00 . A A . 99 ILE HG12 1 1
15 24353 1 1 102 ILE HG13 H 17.614 -5.675 9.065 1.00 . A A . 99 ILE HG13 1 1
15 24354 1 1 102 ILE HG21 H 17.126 -2.647 6.827 1.00 . A A . 99 ILE HG21 1 1
15 24355 1 1 102 ILE HG22 H 17.062 -2.033 8.480 1.00 . A A . 99 ILE HG22 1 1
15 24356 1 1 102 ILE HG23 H 15.576 -2.191 7.537 1.00 . A A . 99 ILE HG23 1 1
15 24357 1 1 102 ILE N N 15.467 -5.410 10.211 1.00 . A A . 99 ILE N 1 1
15 24358 1 1 102 ILE O O 13.815 -2.387 9.537 1.00 . A A . 99 ILE O 1 1
15 24359 1 1 103 GLU C C 11.097 -3.654 9.993 1.00 . A A . 100 GLU C 1 1
15 24360 1 1 103 GLU CA C 11.782 -4.223 8.751 1.00 . A A . 100 GLU CA 1 1
15 24361 1 1 103 GLU CB C 10.997 -5.482 8.311 1.00 . A A . 100 GLU CB 1 1
15 24362 1 1 103 GLU CD C 10.421 -7.091 6.433 1.00 . A A . 100 GLU CD 1 1
15 24363 1 1 103 GLU CG C 11.476 -6.142 7.017 1.00 . A A . 100 GLU CG 1 1
15 24364 1 1 103 GLU H H 13.516 -5.426 8.881 1.00 . A A . 100 GLU H 1 1
15 24365 1 1 103 GLU HA H 11.731 -3.485 7.955 1.00 . A A . 100 GLU HA 1 1
15 24366 1 1 103 GLU HB2 H 11.055 -6.220 9.104 1.00 . A A . 100 GLU HB2 1 1
15 24367 1 1 103 GLU HB3 H 9.954 -5.206 8.180 1.00 . A A . 100 GLU HB3 1 1
15 24368 1 1 103 GLU HG2 H 11.720 -5.376 6.295 1.00 . A A . 100 GLU HG2 1 1
15 24369 1 1 103 GLU HG3 H 12.376 -6.706 7.231 1.00 . A A . 100 GLU HG3 1 1
15 24370 1 1 103 GLU N N 13.203 -4.511 8.993 1.00 . A A . 100 GLU N 1 1
15 24371 1 1 103 GLU O O 10.346 -2.691 9.881 1.00 . A A . 100 GLU O 1 1
15 24372 1 1 103 GLU OE1 O 9.535 -6.618 5.677 1.00 . A A . 100 GLU OE1 1 1
15 24373 1 1 103 GLU OE2 O 10.451 -8.296 6.754 1.00 . A A . 100 GLU OE2 1 1
15 24374 1 1 104 GLU C C 11.257 -2.543 12.946 1.00 . A A . 101 GLU C 1 1
15 24375 1 1 104 GLU CA C 10.682 -3.874 12.427 1.00 . A A . 101 GLU CA 1 1
15 24376 1 1 104 GLU CB C 10.775 -4.979 13.508 1.00 . A A . 101 GLU CB 1 1
15 24377 1 1 104 GLU CD C 12.221 -6.256 15.196 1.00 . A A . 101 GLU CD 1 1
15 24378 1 1 104 GLU CG C 12.200 -5.330 13.973 1.00 . A A . 101 GLU CG 1 1
15 24379 1 1 104 GLU H H 11.955 -5.051 11.172 1.00 . A A . 101 GLU H 1 1
15 24380 1 1 104 GLU HA H 9.628 -3.711 12.200 1.00 . A A . 101 GLU HA 1 1
15 24381 1 1 104 GLU HB2 H 10.206 -4.662 14.378 1.00 . A A . 101 GLU HB2 1 1
15 24382 1 1 104 GLU HB3 H 10.317 -5.880 13.115 1.00 . A A . 101 GLU HB3 1 1
15 24383 1 1 104 GLU HG2 H 12.727 -5.809 13.151 1.00 . A A . 101 GLU HG2 1 1
15 24384 1 1 104 GLU HG3 H 12.718 -4.410 14.219 1.00 . A A . 101 GLU HG3 1 1
15 24385 1 1 104 GLU N N 11.334 -4.285 11.164 1.00 . A A . 101 GLU N 1 1
15 24386 1 1 104 GLU O O 10.533 -1.768 13.574 1.00 . A A . 101 GLU O 1 1
15 24387 1 1 104 GLU OE1 O 12.095 -7.489 15.028 1.00 . A A . 101 GLU OE1 1 1
15 24388 1 1 104 GLU OE2 O 12.343 -5.750 16.337 1.00 . A A . 101 GLU OE2 1 1
15 24389 1 1 105 MET C C 12.546 0.157 12.185 1.00 . A A . 102 MET C 1 1
15 24390 1 1 105 MET CA C 13.195 -0.984 12.992 1.00 . A A . 102 MET CA 1 1
15 24391 1 1 105 MET CB C 14.731 -1.034 12.735 1.00 . A A . 102 MET CB 1 1
15 24392 1 1 105 MET CE C 17.634 -2.286 11.889 1.00 . A A . 102 MET CE 1 1
15 24393 1 1 105 MET CG C 15.518 -1.902 13.734 1.00 . A A . 102 MET CG 1 1
15 24394 1 1 105 MET H H 13.100 -2.985 12.234 1.00 . A A . 102 MET H 1 1
15 24395 1 1 105 MET HA H 13.022 -0.798 14.049 1.00 . A A . 102 MET HA 1 1
15 24396 1 1 105 MET HB2 H 14.902 -1.429 11.738 1.00 . A A . 102 MET HB2 1 1
15 24397 1 1 105 MET HB3 H 15.132 -0.025 12.780 1.00 . A A . 102 MET HB3 1 1
15 24398 1 1 105 MET HE1 H 17.115 -1.636 11.198 1.00 . A A . 102 MET HE1 1 1
15 24399 1 1 105 MET HE2 H 17.286 -3.303 11.760 1.00 . A A . 102 MET HE2 1 1
15 24400 1 1 105 MET HE3 H 18.695 -2.246 11.689 1.00 . A A . 102 MET HE3 1 1
15 24401 1 1 105 MET HG2 H 15.246 -1.605 14.741 1.00 . A A . 102 MET HG2 1 1
15 24402 1 1 105 MET HG3 H 15.246 -2.939 13.591 1.00 . A A . 102 MET HG3 1 1
15 24403 1 1 105 MET N N 12.557 -2.281 12.666 1.00 . A A . 102 MET N 1 1
15 24404 1 1 105 MET O O 12.156 1.195 12.750 1.00 . A A . 102 MET O 1 1
15 24405 1 1 105 MET SD S 17.320 -1.751 13.575 1.00 . A A . 102 MET SD 1 1
15 24406 1 1 106 ILE C C 10.261 1.044 10.336 1.00 . A A . 103 ILE C 1 1
15 24407 1 1 106 ILE CA C 11.743 0.874 9.946 1.00 . A A . 103 ILE CA 1 1
15 24408 1 1 106 ILE CB C 11.877 0.417 8.435 1.00 . A A . 103 ILE CB 1 1
15 24409 1 1 106 ILE CD1 C 13.626 -0.058 6.566 1.00 . A A . 103 ILE CD1 1 1
15 24410 1 1 106 ILE CG1 C 13.380 0.365 8.007 1.00 . A A . 103 ILE CG1 1 1
15 24411 1 1 106 ILE CG2 C 11.060 1.324 7.473 1.00 . A A . 103 ILE CG2 1 1
15 24412 1 1 106 ILE H H 12.748 -0.916 10.498 1.00 . A A . 103 ILE H 1 1
15 24413 1 1 106 ILE HA H 12.247 1.837 10.057 1.00 . A A . 103 ILE HA 1 1
15 24414 1 1 106 ILE HB H 11.466 -0.589 8.366 1.00 . A A . 103 ILE HB 1 1
15 24415 1 1 106 ILE HD11 H 13.158 0.646 5.890 1.00 . A A . 103 ILE HD11 1 1
15 24416 1 1 106 ILE HD12 H 13.219 -1.045 6.397 1.00 . A A . 103 ILE HD12 1 1
15 24417 1 1 106 ILE HD13 H 14.690 -0.076 6.380 1.00 . A A . 103 ILE HD13 1 1
15 24418 1 1 106 ILE HG12 H 13.828 1.338 8.140 1.00 . A A . 103 ILE HG12 1 1
15 24419 1 1 106 ILE HG13 H 13.902 -0.342 8.641 1.00 . A A . 103 ILE HG13 1 1
15 24420 1 1 106 ILE HG21 H 10.014 1.311 7.755 1.00 . A A . 103 ILE HG21 1 1
15 24421 1 1 106 ILE HG22 H 11.150 0.959 6.456 1.00 . A A . 103 ILE HG22 1 1
15 24422 1 1 106 ILE HG23 H 11.428 2.342 7.517 1.00 . A A . 103 ILE HG23 1 1
15 24423 1 1 106 ILE N N 12.401 -0.074 10.863 1.00 . A A . 103 ILE N 1 1
15 24424 1 1 106 ILE O O 9.783 2.157 10.482 1.00 . A A . 103 ILE O 1 1
15 24425 1 1 107 ALA C C 7.856 0.554 12.294 1.00 . A A . 104 ALA C 1 1
15 24426 1 1 107 ALA CA C 8.127 -0.085 10.921 1.00 . A A . 104 ALA CA 1 1
15 24427 1 1 107 ALA CB C 7.564 -1.514 10.853 1.00 . A A . 104 ALA CB 1 1
15 24428 1 1 107 ALA H H 10.048 -0.930 10.578 1.00 . A A . 104 ALA H 1 1
15 24429 1 1 107 ALA HA H 7.616 0.509 10.162 1.00 . A A . 104 ALA HA 1 1
15 24430 1 1 107 ALA HB1 H 6.501 -1.500 11.050 1.00 . A A . 104 ALA HB1 1 1
15 24431 1 1 107 ALA HB2 H 8.058 -2.142 11.586 1.00 . A A . 104 ALA HB2 1 1
15 24432 1 1 107 ALA HB3 H 7.736 -1.924 9.865 1.00 . A A . 104 ALA HB3 1 1
15 24433 1 1 107 ALA N N 9.569 -0.079 10.592 1.00 . A A . 104 ALA N 1 1
15 24434 1 1 107 ALA O O 6.751 0.990 12.559 1.00 . A A . 104 ALA O 1 1
15 24435 1 1 108 SER C C 8.784 2.797 14.332 1.00 . A A . 105 SER C 1 1
15 24436 1 1 108 SER CA C 8.768 1.264 14.474 1.00 . A A . 105 SER CA 1 1
15 24437 1 1 108 SER CB C 9.923 0.781 15.391 1.00 . A A . 105 SER CB 1 1
15 24438 1 1 108 SER H H 9.743 0.250 12.883 1.00 . A A . 105 SER H 1 1
15 24439 1 1 108 SER HA H 7.806 0.963 14.909 1.00 . A A . 105 SER HA 1 1
15 24440 1 1 108 SER HB2 H 9.890 -0.299 15.474 1.00 . A A . 105 SER HB2 1 1
15 24441 1 1 108 SER HB3 H 10.872 1.067 14.952 1.00 . A A . 105 SER HB3 1 1
15 24442 1 1 108 SER HG H 10.474 0.883 17.276 1.00 . A A . 105 SER HG 1 1
15 24443 1 1 108 SER N N 8.882 0.629 13.149 1.00 . A A . 105 SER N 1 1
15 24444 1 1 108 SER O O 8.018 3.498 15.003 1.00 . A A . 105 SER O 1 1
15 24445 1 1 108 SER OG O 9.841 1.327 16.698 1.00 . A A . 105 SER OG 1 1
15 24446 1 1 109 GLU C C 8.721 5.272 12.178 1.00 . A A . 106 GLU C 1 1
15 24447 1 1 109 GLU CA C 9.796 4.757 13.178 1.00 . A A . 106 GLU CA 1 1
15 24448 1 1 109 GLU CB C 11.235 5.087 12.692 1.00 . A A . 106 GLU CB 1 1
15 24449 1 1 109 GLU CD C 13.113 4.635 11.001 1.00 . A A . 106 GLU CD 1 1
15 24450 1 1 109 GLU CG C 11.672 4.334 11.430 1.00 . A A . 106 GLU CG 1 1
15 24451 1 1 109 GLU H H 10.261 2.676 12.971 1.00 . A A . 106 GLU H 1 1
15 24452 1 1 109 GLU HA H 9.635 5.273 14.121 1.00 . A A . 106 GLU HA 1 1
15 24453 1 1 109 GLU HB2 H 11.301 6.150 12.490 1.00 . A A . 106 GLU HB2 1 1
15 24454 1 1 109 GLU HB3 H 11.934 4.847 13.490 1.00 . A A . 106 GLU HB3 1 1
15 24455 1 1 109 GLU HG2 H 11.576 3.267 11.618 1.00 . A A . 106 GLU HG2 1 1
15 24456 1 1 109 GLU HG3 H 10.998 4.597 10.620 1.00 . A A . 106 GLU HG3 1 1
15 24457 1 1 109 GLU N N 9.665 3.303 13.445 1.00 . A A . 106 GLU N 1 1
15 24458 1 1 109 GLU O O 8.424 6.478 12.155 1.00 . A A . 106 GLU O 1 1
15 24459 1 1 109 GLU OE1 O 13.339 5.675 10.345 1.00 . A A . 106 GLU OE1 1 1
15 24460 1 1 109 GLU OE2 O 14.026 3.846 11.334 1.00 . A A . 106 GLU OE2 1 1
15 24461 1 1 110 GLN C C 5.697 4.716 11.167 1.00 . A A . 107 GLN C 1 1
15 24462 1 1 110 GLN CA C 7.046 4.693 10.422 1.00 . A A . 107 GLN CA 1 1
15 24463 1 1 110 GLN CB C 6.978 3.648 9.264 1.00 . A A . 107 GLN CB 1 1
15 24464 1 1 110 GLN CD C 8.325 4.690 7.289 1.00 . A A . 107 GLN CD 1 1
15 24465 1 1 110 GLN CG C 8.223 3.586 8.344 1.00 . A A . 107 GLN CG 1 1
15 24466 1 1 110 GLN H H 8.466 3.440 11.409 1.00 . A A . 107 GLN H 1 1
15 24467 1 1 110 GLN HA H 7.243 5.679 10.001 1.00 . A A . 107 GLN HA 1 1
15 24468 1 1 110 GLN HB2 H 6.838 2.665 9.705 1.00 . A A . 107 GLN HB2 1 1
15 24469 1 1 110 GLN HB3 H 6.114 3.868 8.645 1.00 . A A . 107 GLN HB3 1 1
15 24470 1 1 110 GLN HE21 H 9.415 3.498 6.138 1.00 . A A . 107 GLN HE21 1 1
15 24471 1 1 110 GLN HE22 H 9.091 5.068 5.497 1.00 . A A . 107 GLN HE22 1 1
15 24472 1 1 110 GLN HG2 H 9.113 3.636 8.960 1.00 . A A . 107 GLN HG2 1 1
15 24473 1 1 110 GLN HG3 H 8.215 2.626 7.835 1.00 . A A . 107 GLN HG3 1 1
15 24474 1 1 110 GLN N N 8.144 4.363 11.368 1.00 . A A . 107 GLN N 1 1
15 24475 1 1 110 GLN NE2 N 9.016 4.391 6.200 1.00 . A A . 107 GLN NE2 1 1
15 24476 1 1 110 GLN O O 4.899 5.650 11.019 1.00 . A A . 107 GLN O 1 1
15 24477 1 1 110 GLN OE1 O 7.811 5.799 7.449 1.00 . A A . 107 GLN OE1 1 1
15 24478 1 1 111 GLN C C 4.264 4.053 14.105 1.00 . A A . 108 GLN C 1 1
15 24479 1 1 111 GLN CA C 4.185 3.446 12.683 1.00 . A A . 108 GLN CA 1 1
15 24480 1 1 111 GLN CB C 3.851 1.921 12.712 1.00 . A A . 108 GLN CB 1 1
15 24481 1 1 111 GLN CD C 2.926 1.875 10.276 1.00 . A A . 108 GLN CD 1 1
15 24482 1 1 111 GLN CG C 3.849 1.228 11.321 1.00 . A A . 108 GLN CG 1 1
15 24483 1 1 111 GLN H H 6.174 3.005 12.091 1.00 . A A . 108 GLN H 1 1
15 24484 1 1 111 GLN HA H 3.401 3.957 12.130 1.00 . A A . 108 GLN HA 1 1
15 24485 1 1 111 GLN HB2 H 4.596 1.419 13.327 1.00 . A A . 108 GLN HB2 1 1
15 24486 1 1 111 GLN HB3 H 2.893 1.777 13.170 1.00 . A A . 108 GLN HB3 1 1
15 24487 1 1 111 GLN HE21 H 4.175 1.366 8.824 1.00 . A A . 108 GLN HE21 1 1
15 24488 1 1 111 GLN HE22 H 2.755 2.211 8.321 1.00 . A A . 108 GLN HE22 1 1
15 24489 1 1 111 GLN HG2 H 4.862 1.233 10.935 1.00 . A A . 108 GLN HG2 1 1
15 24490 1 1 111 GLN HG3 H 3.537 0.194 11.455 1.00 . A A . 108 GLN HG3 1 1
15 24491 1 1 111 GLN N N 5.462 3.663 11.969 1.00 . A A . 108 GLN N 1 1
15 24492 1 1 111 GLN NE2 N 3.326 1.813 9.014 1.00 . A A . 108 GLN NE2 1 1
15 24493 1 1 111 GLN O O 3.916 5.243 14.272 1.00 . A A . 108 GLN O 1 1
15 24494 1 1 111 GLN OXT O 4.724 3.367 15.040 1.00 . A A . 108 GLN OXT 1 1
15 24495 1 1 111 GLN OE1 O 1.877 2.437 10.596 1.00 . A A . 108 GLN OE1 1 1
16 24496 1 1 4 MET C C 4.068 -0.024 -1.045 1.00 . A A . 1 MET C 1 1
16 24497 1 1 4 MET CA C 2.877 0.908 -0.778 1.00 . A A . 1 MET CA 1 1
16 24498 1 1 4 MET CB C 3.332 2.383 -0.578 1.00 . A A . 1 MET CB 1 1
16 24499 1 1 4 MET CE C -0.332 4.364 0.093 1.00 . A A . 1 MET CE 1 1
16 24500 1 1 4 MET CG C 2.194 3.417 -0.659 1.00 . A A . 1 MET CG 1 1
16 24501 1 1 4 MET H H 1.335 1.071 0.609 1.00 . A A . 1 MET H 1 1
16 24502 1 1 4 MET HA H 2.204 0.855 -1.628 1.00 . A A . 1 MET HA 1 1
16 24503 1 1 4 MET HB2 H 3.795 2.472 0.399 1.00 . A A . 1 MET HB2 1 1
16 24504 1 1 4 MET HB3 H 4.069 2.632 -1.333 1.00 . A A . 1 MET HB3 1 1
16 24505 1 1 4 MET HE1 H -0.622 4.245 -0.941 1.00 . A A . 1 MET HE1 1 1
16 24506 1 1 4 MET HE2 H 0.101 5.344 0.237 1.00 . A A . 1 MET HE2 1 1
16 24507 1 1 4 MET HE3 H -1.203 4.264 0.724 1.00 . A A . 1 MET HE3 1 1
16 24508 1 1 4 MET HG2 H 2.601 4.402 -0.464 1.00 . A A . 1 MET HG2 1 1
16 24509 1 1 4 MET HG3 H 1.776 3.401 -1.660 1.00 . A A . 1 MET HG3 1 1
16 24510 1 1 4 MET N N 2.123 0.431 0.403 1.00 . A A . 1 MET N 1 1
16 24511 1 1 4 MET O O 4.753 -0.440 -0.106 1.00 . A A . 1 MET O 1 1
16 24512 1 1 4 MET SD S 0.868 3.103 0.531 1.00 . A A . 1 MET SD 1 1
16 24513 1 1 5 SER C C 6.751 -0.802 -2.452 1.00 . A A . 2 SER C 1 1
16 24514 1 1 5 SER CA C 5.321 -1.316 -2.758 1.00 . A A . 2 SER CA 1 1
16 24515 1 1 5 SER CB C 5.145 -1.618 -4.263 1.00 . A A . 2 SER CB 1 1
16 24516 1 1 5 SER H H 3.761 0.083 -3.023 1.00 . A A . 2 SER H 1 1
16 24517 1 1 5 SER HA H 5.153 -2.231 -2.202 1.00 . A A . 2 SER HA 1 1
16 24518 1 1 5 SER HB2 H 5.339 -0.722 -4.836 1.00 . A A . 2 SER HB2 1 1
16 24519 1 1 5 SER HB3 H 5.840 -2.393 -4.563 1.00 . A A . 2 SER HB3 1 1
16 24520 1 1 5 SER HG H 3.429 -2.450 -3.759 1.00 . A A . 2 SER HG 1 1
16 24521 1 1 5 SER N N 4.299 -0.350 -2.331 1.00 . A A . 2 SER N 1 1
16 24522 1 1 5 SER O O 7.170 0.253 -2.944 1.00 . A A . 2 SER O 1 1
16 24523 1 1 5 SER OG O 3.820 -2.059 -4.552 1.00 . A A . 2 SER OG 1 1
16 24524 1 1 6 LYS C C 9.912 -1.948 -1.960 1.00 . A A . 3 LYS C 1 1
16 24525 1 1 6 LYS CA C 8.830 -1.224 -1.140 1.00 . A A . 3 LYS CA 1 1
16 24526 1 1 6 LYS CB C 8.939 -1.548 0.377 1.00 . A A . 3 LYS CB 1 1
16 24527 1 1 6 LYS CD C 8.302 -3.125 2.299 1.00 . A A . 3 LYS CD 1 1
16 24528 1 1 6 LYS CE C 7.818 -4.530 2.669 1.00 . A A . 3 LYS CE 1 1
16 24529 1 1 6 LYS CG C 8.385 -2.928 0.768 1.00 . A A . 3 LYS CG 1 1
16 24530 1 1 6 LYS H H 7.082 -2.415 -1.329 1.00 . A A . 3 LYS H 1 1
16 24531 1 1 6 LYS HA H 8.972 -0.158 -1.274 1.00 . A A . 3 LYS HA 1 1
16 24532 1 1 6 LYS HB2 H 9.984 -1.510 0.672 1.00 . A A . 3 LYS HB2 1 1
16 24533 1 1 6 LYS HB3 H 8.394 -0.796 0.930 1.00 . A A . 3 LYS HB3 1 1
16 24534 1 1 6 LYS HD2 H 9.285 -2.967 2.735 1.00 . A A . 3 LYS HD2 1 1
16 24535 1 1 6 LYS HD3 H 7.612 -2.398 2.712 1.00 . A A . 3 LYS HD3 1 1
16 24536 1 1 6 LYS HE2 H 6.885 -4.715 2.163 1.00 . A A . 3 LYS HE2 1 1
16 24537 1 1 6 LYS HE3 H 8.552 -5.257 2.338 1.00 . A A . 3 LYS HE3 1 1
16 24538 1 1 6 LYS HG2 H 7.391 -3.025 0.345 1.00 . A A . 3 LYS HG2 1 1
16 24539 1 1 6 LYS HG3 H 9.023 -3.697 0.343 1.00 . A A . 3 LYS HG3 1 1
16 24540 1 1 6 LYS HZ1 H 6.803 -4.121 4.450 1.00 . A A . 3 LYS HZ1 1 1
16 24541 1 1 6 LYS HZ2 H 8.452 -4.402 4.652 1.00 . A A . 3 LYS HZ2 1 1
16 24542 1 1 6 LYS HZ3 H 7.413 -5.697 4.359 1.00 . A A . 3 LYS HZ3 1 1
16 24543 1 1 6 LYS N N 7.472 -1.567 -1.620 1.00 . A A . 3 LYS N 1 1
16 24544 1 1 6 LYS NZ N 7.604 -4.699 4.131 1.00 . A A . 3 LYS NZ 1 1
16 24545 1 1 6 LYS O O 9.605 -2.735 -2.869 1.00 . A A . 3 LYS O 1 1
16 24546 1 1 7 LYS C C 13.538 -2.449 -1.427 1.00 . A A . 4 LYS C 1 1
16 24547 1 1 7 LYS CA C 12.344 -2.185 -2.390 1.00 . A A . 4 LYS CA 1 1
16 24548 1 1 7 LYS CB C 12.689 -1.157 -3.524 1.00 . A A . 4 LYS CB 1 1
16 24549 1 1 7 LYS CD C 14.655 -2.337 -4.748 1.00 . A A . 4 LYS CD 1 1
16 24550 1 1 7 LYS CE C 15.170 -2.826 -6.111 1.00 . A A . 4 LYS CE 1 1
16 24551 1 1 7 LYS CG C 13.244 -1.733 -4.850 1.00 . A A . 4 LYS CG 1 1
16 24552 1 1 7 LYS H H 11.357 -1.123 -0.825 1.00 . A A . 4 LYS H 1 1
16 24553 1 1 7 LYS HA H 12.055 -3.136 -2.846 1.00 . A A . 4 LYS HA 1 1
16 24554 1 1 7 LYS HB2 H 11.781 -0.620 -3.777 1.00 . A A . 4 LYS HB2 1 1
16 24555 1 1 7 LYS HB3 H 13.406 -0.437 -3.145 1.00 . A A . 4 LYS HB3 1 1
16 24556 1 1 7 LYS HD2 H 15.337 -1.586 -4.361 1.00 . A A . 4 LYS HD2 1 1
16 24557 1 1 7 LYS HD3 H 14.625 -3.188 -4.064 1.00 . A A . 4 LYS HD3 1 1
16 24558 1 1 7 LYS HE2 H 16.214 -3.084 -6.026 1.00 . A A . 4 LYS HE2 1 1
16 24559 1 1 7 LYS HE3 H 14.610 -3.707 -6.406 1.00 . A A . 4 LYS HE3 1 1
16 24560 1 1 7 LYS HG2 H 12.567 -2.500 -5.196 1.00 . A A . 4 LYS HG2 1 1
16 24561 1 1 7 LYS HG3 H 13.263 -0.933 -5.589 1.00 . A A . 4 LYS HG3 1 1
16 24562 1 1 7 LYS HZ1 H 14.009 -1.645 -7.399 1.00 . A A . 4 LYS HZ1 1 1
16 24563 1 1 7 LYS HZ2 H 15.503 -2.094 -8.038 1.00 . A A . 4 LYS HZ2 1 1
16 24564 1 1 7 LYS HZ3 H 15.422 -0.885 -6.864 1.00 . A A . 4 LYS HZ3 1 1
16 24565 1 1 7 LYS N N 11.187 -1.683 -1.620 1.00 . A A . 4 LYS N 1 1
16 24566 1 1 7 LYS NZ N 15.017 -1.792 -7.175 1.00 . A A . 4 LYS NZ 1 1
16 24567 1 1 7 LYS O O 13.836 -1.645 -0.541 1.00 . A A . 4 LYS O 1 1
16 24568 1 1 8 LEU C C 16.475 -4.417 -1.807 1.00 . A A . 5 LEU C 1 1
16 24569 1 1 8 LEU CA C 15.377 -4.019 -0.831 1.00 . A A . 5 LEU CA 1 1
16 24570 1 1 8 LEU CB C 15.020 -5.205 0.121 1.00 . A A . 5 LEU CB 1 1
16 24571 1 1 8 LEU CD1 C 15.574 -6.268 2.413 1.00 . A A . 5 LEU CD1 1 1
16 24572 1 1 8 LEU CD2 C 16.994 -6.885 0.439 1.00 . A A . 5 LEU CD2 1 1
16 24573 1 1 8 LEU CG C 16.155 -5.754 1.080 1.00 . A A . 5 LEU CG 1 1
16 24574 1 1 8 LEU H H 13.889 -4.199 -2.307 1.00 . A A . 5 LEU H 1 1
16 24575 1 1 8 LEU HA H 15.720 -3.174 -0.231 1.00 . A A . 5 LEU HA 1 1
16 24576 1 1 8 LEU HB2 H 14.189 -4.872 0.737 1.00 . A A . 5 LEU HB2 1 1
16 24577 1 1 8 LEU HB3 H 14.661 -6.026 -0.491 1.00 . A A . 5 LEU HB3 1 1
16 24578 1 1 8 LEU HD11 H 15.029 -5.475 2.900 1.00 . A A . 5 LEU HD11 1 1
16 24579 1 1 8 LEU HD12 H 16.378 -6.594 3.064 1.00 . A A . 5 LEU HD12 1 1
16 24580 1 1 8 LEU HD13 H 14.905 -7.103 2.226 1.00 . A A . 5 LEU HD13 1 1
16 24581 1 1 8 LEU HD21 H 17.762 -7.201 1.137 1.00 . A A . 5 LEU HD21 1 1
16 24582 1 1 8 LEU HD22 H 17.461 -6.521 -0.461 1.00 . A A . 5 LEU HD22 1 1
16 24583 1 1 8 LEU HD23 H 16.354 -7.727 0.202 1.00 . A A . 5 LEU HD23 1 1
16 24584 1 1 8 LEU HG H 16.832 -4.938 1.316 1.00 . A A . 5 LEU HG 1 1
16 24585 1 1 8 LEU N N 14.196 -3.601 -1.607 1.00 . A A . 5 LEU N 1 1
16 24586 1 1 8 LEU O O 16.208 -5.050 -2.832 1.00 . A A . 5 LEU O 1 1
16 24587 1 1 9 ILE C C 19.920 -4.997 -1.260 1.00 . A A . 6 ILE C 1 1
16 24588 1 1 9 ILE CA C 18.884 -4.466 -2.251 1.00 . A A . 6 ILE CA 1 1
16 24589 1 1 9 ILE CB C 19.499 -3.322 -3.146 1.00 . A A . 6 ILE CB 1 1
16 24590 1 1 9 ILE CD1 C 20.916 -1.163 -3.072 1.00 . A A . 6 ILE CD1 1 1
16 24591 1 1 9 ILE CG1 C 20.208 -2.238 -2.282 1.00 . A A . 6 ILE CG1 1 1
16 24592 1 1 9 ILE CG2 C 18.414 -2.691 -4.059 1.00 . A A . 6 ILE CG2 1 1
16 24593 1 1 9 ILE H H 17.836 -3.426 -0.742 1.00 . A A . 6 ILE H 1 1
16 24594 1 1 9 ILE HA H 18.595 -5.291 -2.911 1.00 . A A . 6 ILE HA 1 1
16 24595 1 1 9 ILE HB H 20.234 -3.783 -3.804 1.00 . A A . 6 ILE HB 1 1
16 24596 1 1 9 ILE HD11 H 21.655 -1.613 -3.718 1.00 . A A . 6 ILE HD11 1 1
16 24597 1 1 9 ILE HD12 H 21.404 -0.482 -2.390 1.00 . A A . 6 ILE HD12 1 1
16 24598 1 1 9 ILE HD13 H 20.198 -0.617 -3.670 1.00 . A A . 6 ILE HD13 1 1
16 24599 1 1 9 ILE HG12 H 19.482 -1.747 -1.647 1.00 . A A . 6 ILE HG12 1 1
16 24600 1 1 9 ILE HG13 H 20.951 -2.713 -1.652 1.00 . A A . 6 ILE HG13 1 1
16 24601 1 1 9 ILE HG21 H 17.639 -2.243 -3.448 1.00 . A A . 6 ILE HG21 1 1
16 24602 1 1 9 ILE HG22 H 17.971 -3.458 -4.682 1.00 . A A . 6 ILE HG22 1 1
16 24603 1 1 9 ILE HG23 H 18.855 -1.931 -4.692 1.00 . A A . 6 ILE HG23 1 1
16 24604 1 1 9 ILE N N 17.706 -4.024 -1.507 1.00 . A A . 6 ILE N 1 1
16 24605 1 1 9 ILE O O 19.793 -4.801 -0.041 1.00 . A A . 6 ILE O 1 1
16 24606 1 1 10 ALA C C 23.303 -6.326 -1.840 1.00 . A A . 7 ALA C 1 1
16 24607 1 1 10 ALA CA C 22.047 -6.190 -0.982 1.00 . A A . 7 ALA CA 1 1
16 24608 1 1 10 ALA CB C 21.660 -7.535 -0.331 1.00 . A A . 7 ALA CB 1 1
16 24609 1 1 10 ALA H H 20.957 -5.813 -2.757 1.00 . A A . 7 ALA H 1 1
16 24610 1 1 10 ALA HA H 22.255 -5.478 -0.186 1.00 . A A . 7 ALA HA 1 1
16 24611 1 1 10 ALA HB1 H 22.455 -7.868 0.326 1.00 . A A . 7 ALA HB1 1 1
16 24612 1 1 10 ALA HB2 H 21.496 -8.280 -1.095 1.00 . A A . 7 ALA HB2 1 1
16 24613 1 1 10 ALA HB3 H 20.752 -7.412 0.246 1.00 . A A . 7 ALA HB3 1 1
16 24614 1 1 10 ALA N N 20.941 -5.666 -1.786 1.00 . A A . 7 ALA N 1 1
16 24615 1 1 10 ALA O O 23.248 -6.209 -3.067 1.00 . A A . 7 ALA O 1 1
16 24616 1 1 11 LEU C C 26.431 -7.914 -1.099 1.00 . A A . 8 LEU C 1 1
16 24617 1 1 11 LEU CA C 25.718 -6.787 -1.842 1.00 . A A . 8 LEU CA 1 1
16 24618 1 1 11 LEU CB C 26.566 -5.469 -1.862 1.00 . A A . 8 LEU CB 1 1
16 24619 1 1 11 LEU CD1 C 28.308 -3.932 -2.972 1.00 . A A . 8 LEU CD1 1 1
16 24620 1 1 11 LEU CD2 C 28.856 -6.385 -2.698 1.00 . A A . 8 LEU CD2 1 1
16 24621 1 1 11 LEU CG C 27.722 -5.359 -2.931 1.00 . A A . 8 LEU CG 1 1
16 24622 1 1 11 LEU H H 24.400 -6.632 -0.207 1.00 . A A . 8 LEU H 1 1
16 24623 1 1 11 LEU HA H 25.529 -7.102 -2.869 1.00 . A A . 8 LEU HA 1 1
16 24624 1 1 11 LEU HB2 H 25.882 -4.648 -2.038 1.00 . A A . 8 LEU HB2 1 1
16 24625 1 1 11 LEU HB3 H 27.005 -5.328 -0.876 1.00 . A A . 8 LEU HB3 1 1
16 24626 1 1 11 LEU HD11 H 29.064 -3.867 -3.747 1.00 . A A . 8 LEU HD11 1 1
16 24627 1 1 11 LEU HD12 H 28.761 -3.693 -2.014 1.00 . A A . 8 LEU HD12 1 1
16 24628 1 1 11 LEU HD13 H 27.523 -3.222 -3.182 1.00 . A A . 8 LEU HD13 1 1
16 24629 1 1 11 LEU HD21 H 28.452 -7.386 -2.751 1.00 . A A . 8 LEU HD21 1 1
16 24630 1 1 11 LEU HD22 H 29.298 -6.228 -1.725 1.00 . A A . 8 LEU HD22 1 1
16 24631 1 1 11 LEU HD23 H 29.616 -6.268 -3.461 1.00 . A A . 8 LEU HD23 1 1
16 24632 1 1 11 LEU HG H 27.300 -5.557 -3.909 1.00 . A A . 8 LEU HG 1 1
16 24633 1 1 11 LEU N N 24.431 -6.577 -1.180 1.00 . A A . 8 LEU N 1 1
16 24634 1 1 11 LEU O O 26.742 -7.782 0.085 1.00 . A A . 8 LEU O 1 1
16 24635 1 1 12 CYS C C 28.784 -10.215 -1.897 1.00 . A A . 9 CYS C 1 1
16 24636 1 1 12 CYS CA C 27.383 -10.174 -1.270 1.00 . A A . 9 CYS CA 1 1
16 24637 1 1 12 CYS CB C 26.581 -11.452 -1.572 1.00 . A A . 9 CYS CB 1 1
16 24638 1 1 12 CYS H H 26.345 -9.063 -2.732 1.00 . A A . 9 CYS H 1 1
16 24639 1 1 12 CYS HA H 27.474 -10.066 -0.192 1.00 . A A . 9 CYS HA 1 1
16 24640 1 1 12 CYS HB2 H 26.483 -11.573 -2.642 1.00 . A A . 9 CYS HB2 1 1
16 24641 1 1 12 CYS HB3 H 27.104 -12.310 -1.166 1.00 . A A . 9 CYS HB3 1 1
16 24642 1 1 12 CYS HG H 24.781 -10.341 -0.149 1.00 . A A . 9 CYS HG 1 1
16 24643 1 1 12 CYS N N 26.665 -9.022 -1.801 1.00 . A A . 9 CYS N 1 1
16 24644 1 1 12 CYS O O 28.893 -10.396 -3.101 1.00 . A A . 9 CYS O 1 1
16 24645 1 1 12 CYS SG S 24.914 -11.447 -0.868 1.00 . A A . 9 CYS SG 1 1
16 24646 1 1 13 ALA C C 32.182 -10.922 -0.808 1.00 . A A . 10 ALA C 1 1
16 24647 1 1 13 ALA CA C 31.249 -9.965 -1.583 1.00 . A A . 10 ALA CA 1 1
16 24648 1 1 13 ALA CB C 31.785 -8.523 -1.529 1.00 . A A . 10 ALA CB 1 1
16 24649 1 1 13 ALA H H 29.685 -9.977 -0.110 1.00 . A A . 10 ALA H 1 1
16 24650 1 1 13 ALA HA H 31.240 -10.265 -2.632 1.00 . A A . 10 ALA HA 1 1
16 24651 1 1 13 ALA HB1 H 31.124 -7.868 -2.083 1.00 . A A . 10 ALA HB1 1 1
16 24652 1 1 13 ALA HB2 H 32.775 -8.478 -1.966 1.00 . A A . 10 ALA HB2 1 1
16 24653 1 1 13 ALA HB3 H 31.832 -8.191 -0.501 1.00 . A A . 10 ALA HB3 1 1
16 24654 1 1 13 ALA N N 29.848 -10.040 -1.080 1.00 . A A . 10 ALA N 1 1
16 24655 1 1 13 ALA O O 32.362 -10.782 0.407 1.00 . A A . 10 ALA O 1 1
16 24656 1 1 14 CYS C C 35.002 -12.836 -1.878 1.00 . A A . 11 CYS C 1 1
16 24657 1 1 14 CYS CA C 33.741 -12.871 -1.002 1.00 . A A . 11 CYS CA 1 1
16 24658 1 1 14 CYS CB C 33.168 -14.317 -0.941 1.00 . A A . 11 CYS CB 1 1
16 24659 1 1 14 CYS H H 32.491 -11.991 -2.477 1.00 . A A . 11 CYS H 1 1
16 24660 1 1 14 CYS HA H 34.006 -12.559 0.007 1.00 . A A . 11 CYS HA 1 1
16 24661 1 1 14 CYS HB2 H 32.432 -14.453 -1.724 1.00 . A A . 11 CYS HB2 1 1
16 24662 1 1 14 CYS HB3 H 33.965 -15.045 -1.086 1.00 . A A . 11 CYS HB3 1 1
16 24663 1 1 14 CYS HG H 32.225 -13.597 1.309 1.00 . A A . 11 CYS HG 1 1
16 24664 1 1 14 CYS N N 32.747 -11.911 -1.530 1.00 . A A . 11 CYS N 1 1
16 24665 1 1 14 CYS O O 34.889 -12.737 -3.098 1.00 . A A . 11 CYS O 1 1
16 24666 1 1 14 CYS SG S 32.368 -14.722 0.626 1.00 . A A . 11 CYS SG 1 1
16 24667 1 1 15 PRO C C 37.797 -14.231 -2.800 1.00 . A A . 12 PRO C 1 1
16 24668 1 1 15 PRO CA C 37.509 -12.920 -2.034 1.00 . A A . 12 PRO CA 1 1
16 24669 1 1 15 PRO CB C 38.550 -12.675 -0.918 1.00 . A A . 12 PRO CB 1 1
16 24670 1 1 15 PRO CD C 36.473 -13.215 0.183 1.00 . A A . 12 PRO CD 1 1
16 24671 1 1 15 PRO CG C 37.980 -13.384 0.273 1.00 . A A . 12 PRO CG 1 1
16 24672 1 1 15 PRO HA H 37.518 -12.091 -2.736 1.00 . A A . 12 PRO HA 1 1
16 24673 1 1 15 PRO HB2 H 39.520 -13.076 -1.203 1.00 . A A . 12 PRO HB2 1 1
16 24674 1 1 15 PRO HB3 H 38.648 -11.610 -0.734 1.00 . A A . 12 PRO HB3 1 1
16 24675 1 1 15 PRO HD2 H 35.968 -14.117 0.509 1.00 . A A . 12 PRO HD2 1 1
16 24676 1 1 15 PRO HD3 H 36.134 -12.368 0.774 1.00 . A A . 12 PRO HD3 1 1
16 24677 1 1 15 PRO HG2 H 38.246 -14.437 0.237 1.00 . A A . 12 PRO HG2 1 1
16 24678 1 1 15 PRO HG3 H 38.360 -12.938 1.186 1.00 . A A . 12 PRO HG3 1 1
16 24679 1 1 15 PRO N N 36.229 -12.974 -1.273 1.00 . A A . 12 PRO N 1 1
16 24680 1 1 15 PRO O O 38.753 -14.311 -3.580 1.00 . A A . 12 PRO O 1 1
16 24681 1 1 16 MET C C 36.501 -16.573 -4.586 1.00 . A A . 13 MET C 1 1
16 24682 1 1 16 MET CA C 37.072 -16.586 -3.155 1.00 . A A . 13 MET CA 1 1
16 24683 1 1 16 MET CB C 36.325 -17.618 -2.256 1.00 . A A . 13 MET CB 1 1
16 24684 1 1 16 MET CE C 36.639 -18.511 1.852 1.00 . A A . 13 MET CE 1 1
16 24685 1 1 16 MET CG C 36.834 -17.664 -0.804 1.00 . A A . 13 MET CG 1 1
16 24686 1 1 16 MET H H 36.219 -15.094 -1.938 1.00 . A A . 13 MET H 1 1
16 24687 1 1 16 MET HA H 38.126 -16.853 -3.197 1.00 . A A . 13 MET HA 1 1
16 24688 1 1 16 MET HB2 H 35.271 -17.366 -2.233 1.00 . A A . 13 MET HB2 1 1
16 24689 1 1 16 MET HB3 H 36.432 -18.611 -2.683 1.00 . A A . 13 MET HB3 1 1
16 24690 1 1 16 MET HE1 H 36.627 -17.467 2.133 1.00 . A A . 13 MET HE1 1 1
16 24691 1 1 16 MET HE2 H 37.661 -18.854 1.783 1.00 . A A . 13 MET HE2 1 1
16 24692 1 1 16 MET HE3 H 36.117 -19.090 2.600 1.00 . A A . 13 MET HE3 1 1
16 24693 1 1 16 MET HG2 H 37.851 -18.039 -0.799 1.00 . A A . 13 MET HG2 1 1
16 24694 1 1 16 MET HG3 H 36.826 -16.657 -0.401 1.00 . A A . 13 MET HG3 1 1
16 24695 1 1 16 MET N N 36.955 -15.250 -2.554 1.00 . A A . 13 MET N 1 1
16 24696 1 1 16 MET O O 37.157 -17.020 -5.535 1.00 . A A . 13 MET O 1 1
16 24697 1 1 16 MET SD S 35.827 -18.719 0.263 1.00 . A A . 13 MET SD 1 1
16 24698 1 1 17 GLY C C 33.097 -15.714 -5.869 1.00 . A A . 14 GLY C 1 1
16 24699 1 1 17 GLY CA C 34.592 -15.972 -6.015 1.00 . A A . 14 GLY CA 1 1
16 24700 1 1 17 GLY H H 34.847 -15.640 -3.939 1.00 . A A . 14 GLY H 1 1
16 24701 1 1 17 GLY HA2 H 35.023 -15.177 -6.613 1.00 . A A . 14 GLY HA2 1 1
16 24702 1 1 17 GLY HA3 H 34.736 -16.913 -6.537 1.00 . A A . 14 GLY HA3 1 1
16 24703 1 1 17 GLY N N 35.285 -16.021 -4.726 1.00 . A A . 14 GLY N 1 1
16 24704 1 1 17 GLY O O 32.620 -15.379 -4.773 1.00 . A A . 14 GLY O 1 1
16 24705 1 1 18 LEU C C 30.041 -16.769 -6.513 1.00 . A A . 15 LEU C 1 1
16 24706 1 1 18 LEU CA C 30.909 -15.612 -7.043 1.00 . A A . 15 LEU CA 1 1
16 24707 1 1 18 LEU CB C 30.488 -15.240 -8.490 1.00 . A A . 15 LEU CB 1 1
16 24708 1 1 18 LEU CD1 C 30.489 -13.589 -10.462 1.00 . A A . 15 LEU CD1 1 1
16 24709 1 1 18 LEU CD2 C 30.469 -12.715 -8.061 1.00 . A A . 15 LEU CD2 1 1
16 24710 1 1 18 LEU CG C 30.956 -13.841 -9.005 1.00 . A A . 15 LEU CG 1 1
16 24711 1 1 18 LEU H H 32.795 -16.238 -7.784 1.00 . A A . 15 LEU H 1 1
16 24712 1 1 18 LEU HA H 30.721 -14.745 -6.407 1.00 . A A . 15 LEU HA 1 1
16 24713 1 1 18 LEU HB2 H 30.882 -15.999 -9.160 1.00 . A A . 15 LEU HB2 1 1
16 24714 1 1 18 LEU HB3 H 29.403 -15.271 -8.554 1.00 . A A . 15 LEU HB3 1 1
16 24715 1 1 18 LEU HD11 H 30.911 -14.343 -11.113 1.00 . A A . 15 LEU HD11 1 1
16 24716 1 1 18 LEU HD12 H 30.821 -12.614 -10.791 1.00 . A A . 15 LEU HD12 1 1
16 24717 1 1 18 LEU HD13 H 29.408 -13.633 -10.514 1.00 . A A . 15 LEU HD13 1 1
16 24718 1 1 18 LEU HD21 H 30.893 -12.853 -7.074 1.00 . A A . 15 LEU HD21 1 1
16 24719 1 1 18 LEU HD22 H 29.388 -12.730 -7.989 1.00 . A A . 15 LEU HD22 1 1
16 24720 1 1 18 LEU HD23 H 30.784 -11.752 -8.446 1.00 . A A . 15 LEU HD23 1 1
16 24721 1 1 18 LEU HG H 32.039 -13.819 -9.009 1.00 . A A . 15 LEU HG 1 1
16 24722 1 1 18 LEU N N 32.356 -15.890 -6.980 1.00 . A A . 15 LEU N 1 1
16 24723 1 1 18 LEU O O 28.881 -16.549 -6.204 1.00 . A A . 15 LEU O 1 1
16 24724 1 1 19 ALA C C 29.310 -18.955 -4.487 1.00 . A A . 16 ALA C 1 1
16 24725 1 1 19 ALA CA C 29.829 -19.165 -5.931 1.00 . A A . 16 ALA CA 1 1
16 24726 1 1 19 ALA CB C 30.702 -20.424 -6.027 1.00 . A A . 16 ALA CB 1 1
16 24727 1 1 19 ALA H H 31.538 -18.094 -6.643 1.00 . A A . 16 ALA H 1 1
16 24728 1 1 19 ALA HA H 28.982 -19.292 -6.599 1.00 . A A . 16 ALA HA 1 1
16 24729 1 1 19 ALA HB1 H 31.043 -20.559 -7.048 1.00 . A A . 16 ALA HB1 1 1
16 24730 1 1 19 ALA HB2 H 30.126 -21.291 -5.730 1.00 . A A . 16 ALA HB2 1 1
16 24731 1 1 19 ALA HB3 H 31.559 -20.324 -5.376 1.00 . A A . 16 ALA HB3 1 1
16 24732 1 1 19 ALA N N 30.595 -17.983 -6.404 1.00 . A A . 16 ALA N 1 1
16 24733 1 1 19 ALA O O 28.124 -19.195 -4.179 1.00 . A A . 16 ALA O 1 1
16 24734 1 1 20 HIS C C 28.894 -17.067 -2.064 1.00 . A A . 17 HIS C 1 1
16 24735 1 1 20 HIS CA C 29.951 -18.179 -2.211 1.00 . A A . 17 HIS CA 1 1
16 24736 1 1 20 HIS CB C 31.281 -17.753 -1.514 1.00 . A A . 17 HIS CB 1 1
16 24737 1 1 20 HIS CD2 C 32.415 -18.470 0.723 1.00 . A A . 17 HIS CD2 1 1
16 24738 1 1 20 HIS CE1 C 30.672 -18.380 2.029 1.00 . A A . 17 HIS CE1 1 1
16 24739 1 1 20 HIS CG C 31.362 -18.070 -0.036 1.00 . A A . 17 HIS CG 1 1
16 24740 1 1 20 HIS H H 31.107 -18.236 -3.986 1.00 . A A . 17 HIS H 1 1
16 24741 1 1 20 HIS HA H 29.579 -19.095 -1.760 1.00 . A A . 17 HIS HA 1 1
16 24742 1 1 20 HIS HB2 H 32.105 -18.253 -2.000 1.00 . A A . 17 HIS HB2 1 1
16 24743 1 1 20 HIS HB3 H 31.422 -16.680 -1.628 1.00 . A A . 17 HIS HB3 1 1
16 24744 1 1 20 HIS HD1 H 29.366 -17.791 0.575 1.00 . A A . 17 HIS HD1 1 1
16 24745 1 1 20 HIS HD2 H 33.426 -18.631 0.382 1.00 . A A . 17 HIS HD2 1 1
16 24746 1 1 20 HIS HE1 H 30.039 -18.438 2.902 1.00 . A A . 17 HIS HE1 1 1
16 24747 1 1 20 HIS HE2 H 32.427 -19.169 2.691 1.00 . A A . 17 HIS HE2 1 1
16 24748 1 1 20 HIS N N 30.215 -18.445 -3.635 1.00 . A A . 17 HIS N 1 1
16 24749 1 1 20 HIS ND1 N 30.285 -18.035 0.819 1.00 . A A . 17 HIS ND1 1 1
16 24750 1 1 20 HIS NE2 N 31.957 -18.649 2.000 1.00 . A A . 17 HIS NE2 1 1
16 24751 1 1 20 HIS O O 27.980 -17.139 -1.219 1.00 . A A . 17 HIS O 1 1
16 24752 1 1 21 THR C C 26.782 -15.174 -3.435 1.00 . A A . 18 THR C 1 1
16 24753 1 1 21 THR CA C 28.196 -14.856 -2.918 1.00 . A A . 18 THR CA 1 1
16 24754 1 1 21 THR CB C 28.832 -13.720 -3.779 1.00 . A A . 18 THR CB 1 1
16 24755 1 1 21 THR CG2 C 30.258 -13.386 -3.337 1.00 . A A . 18 THR CG2 1 1
16 24756 1 1 21 THR H H 29.741 -16.112 -3.612 1.00 . A A . 18 THR H 1 1
16 24757 1 1 21 THR HA H 28.125 -14.499 -1.889 1.00 . A A . 18 THR HA 1 1
16 24758 1 1 21 THR HB H 28.223 -12.827 -3.686 1.00 . A A . 18 THR HB 1 1
16 24759 1 1 21 THR HG1 H 27.980 -14.216 -5.491 1.00 . A A . 18 THR HG1 1 1
16 24760 1 1 21 THR HG21 H 30.890 -14.260 -3.425 1.00 . A A . 18 THR HG21 1 1
16 24761 1 1 21 THR HG22 H 30.252 -13.050 -2.308 1.00 . A A . 18 THR HG22 1 1
16 24762 1 1 21 THR HG23 H 30.648 -12.594 -3.961 1.00 . A A . 18 THR HG23 1 1
16 24763 1 1 21 THR N N 29.037 -16.048 -2.927 1.00 . A A . 18 THR N 1 1
16 24764 1 1 21 THR O O 25.822 -14.556 -3.000 1.00 . A A . 18 THR O 1 1
16 24765 1 1 21 THR OG1 O 28.872 -14.091 -5.153 1.00 . A A . 18 THR OG1 1 1
16 24766 1 1 22 PHE C C 24.554 -17.336 -3.886 1.00 . A A . 19 PHE C 1 1
16 24767 1 1 22 PHE CA C 25.388 -16.590 -4.938 1.00 . A A . 19 PHE CA 1 1
16 24768 1 1 22 PHE CB C 25.569 -17.490 -6.197 1.00 . A A . 19 PHE CB 1 1
16 24769 1 1 22 PHE CD1 C 25.809 -15.439 -7.700 1.00 . A A . 19 PHE CD1 1 1
16 24770 1 1 22 PHE CD2 C 26.797 -17.493 -8.433 1.00 . A A . 19 PHE CD2 1 1
16 24771 1 1 22 PHE CE1 C 26.260 -14.817 -8.846 1.00 . A A . 19 PHE CE1 1 1
16 24772 1 1 22 PHE CE2 C 27.245 -16.867 -9.580 1.00 . A A . 19 PHE CE2 1 1
16 24773 1 1 22 PHE CG C 26.070 -16.788 -7.466 1.00 . A A . 19 PHE CG 1 1
16 24774 1 1 22 PHE CZ C 26.976 -15.531 -9.787 1.00 . A A . 19 PHE CZ 1 1
16 24775 1 1 22 PHE H H 27.500 -16.574 -4.694 1.00 . A A . 19 PHE H 1 1
16 24776 1 1 22 PHE HA H 24.841 -15.695 -5.229 1.00 . A A . 19 PHE HA 1 1
16 24777 1 1 22 PHE HB2 H 26.269 -18.279 -5.959 1.00 . A A . 19 PHE HB2 1 1
16 24778 1 1 22 PHE HB3 H 24.612 -17.944 -6.444 1.00 . A A . 19 PHE HB3 1 1
16 24779 1 1 22 PHE HD1 H 25.247 -14.870 -6.969 1.00 . A A . 19 PHE HD1 1 1
16 24780 1 1 22 PHE HD2 H 27.014 -18.544 -8.276 1.00 . A A . 19 PHE HD2 1 1
16 24781 1 1 22 PHE HE1 H 26.048 -13.769 -9.007 1.00 . A A . 19 PHE HE1 1 1
16 24782 1 1 22 PHE HE2 H 27.808 -17.427 -10.317 1.00 . A A . 19 PHE HE2 1 1
16 24783 1 1 22 PHE HZ H 27.326 -15.039 -10.685 1.00 . A A . 19 PHE HZ 1 1
16 24784 1 1 22 PHE N N 26.679 -16.146 -4.374 1.00 . A A . 19 PHE N 1 1
16 24785 1 1 22 PHE O O 23.331 -17.285 -3.936 1.00 . A A . 19 PHE O 1 1
16 24786 1 1 23 MET C C 23.956 -17.683 -0.844 1.00 . A A . 20 MET C 1 1
16 24787 1 1 23 MET CA C 24.548 -18.719 -1.822 1.00 . A A . 20 MET CA 1 1
16 24788 1 1 23 MET CB C 25.506 -19.683 -1.072 1.00 . A A . 20 MET CB 1 1
16 24789 1 1 23 MET CE C 28.237 -20.997 -0.148 1.00 . A A . 20 MET CE 1 1
16 24790 1 1 23 MET CG C 26.087 -20.808 -1.942 1.00 . A A . 20 MET CG 1 1
16 24791 1 1 23 MET H H 26.210 -18.142 -3.056 1.00 . A A . 20 MET H 1 1
16 24792 1 1 23 MET HA H 23.728 -19.301 -2.242 1.00 . A A . 20 MET HA 1 1
16 24793 1 1 23 MET HB2 H 26.332 -19.107 -0.672 1.00 . A A . 20 MET HB2 1 1
16 24794 1 1 23 MET HB3 H 24.974 -20.141 -0.243 1.00 . A A . 20 MET HB3 1 1
16 24795 1 1 23 MET HE1 H 27.727 -20.291 0.492 1.00 . A A . 20 MET HE1 1 1
16 24796 1 1 23 MET HE2 H 28.828 -20.462 -0.875 1.00 . A A . 20 MET HE2 1 1
16 24797 1 1 23 MET HE3 H 28.883 -21.621 0.451 1.00 . A A . 20 MET HE3 1 1
16 24798 1 1 23 MET HG2 H 25.275 -21.322 -2.440 1.00 . A A . 20 MET HG2 1 1
16 24799 1 1 23 MET HG3 H 26.740 -20.373 -2.691 1.00 . A A . 20 MET HG3 1 1
16 24800 1 1 23 MET N N 25.231 -18.046 -2.957 1.00 . A A . 20 MET N 1 1
16 24801 1 1 23 MET O O 22.835 -17.854 -0.346 1.00 . A A . 20 MET O 1 1
16 24802 1 1 23 MET SD S 27.032 -22.024 -0.992 1.00 . A A . 20 MET SD 1 1
16 24803 1 1 24 ALA C C 23.127 -14.701 -0.464 1.00 . A A . 21 ALA C 1 1
16 24804 1 1 24 ALA CA C 24.266 -15.465 0.239 1.00 . A A . 21 ALA CA 1 1
16 24805 1 1 24 ALA CB C 25.442 -14.527 0.544 1.00 . A A . 21 ALA CB 1 1
16 24806 1 1 24 ALA H H 25.642 -16.581 -0.961 1.00 . A A . 21 ALA H 1 1
16 24807 1 1 24 ALA HA H 23.898 -15.861 1.183 1.00 . A A . 21 ALA HA 1 1
16 24808 1 1 24 ALA HB1 H 25.105 -13.705 1.165 1.00 . A A . 21 ALA HB1 1 1
16 24809 1 1 24 ALA HB2 H 25.850 -14.131 -0.379 1.00 . A A . 21 ALA HB2 1 1
16 24810 1 1 24 ALA HB3 H 26.218 -15.070 1.069 1.00 . A A . 21 ALA HB3 1 1
16 24811 1 1 24 ALA N N 24.728 -16.606 -0.588 1.00 . A A . 21 ALA N 1 1
16 24812 1 1 24 ALA O O 22.169 -14.258 0.181 1.00 . A A . 21 ALA O 1 1
16 24813 1 1 25 ALA C C 20.967 -14.703 -2.715 1.00 . A A . 22 ALA C 1 1
16 24814 1 1 25 ALA CA C 22.275 -13.909 -2.654 1.00 . A A . 22 ALA CA 1 1
16 24815 1 1 25 ALA CB C 22.850 -13.704 -4.065 1.00 . A A . 22 ALA CB 1 1
16 24816 1 1 25 ALA H H 24.033 -14.976 -2.218 1.00 . A A . 22 ALA H 1 1
16 24817 1 1 25 ALA HA H 22.072 -12.929 -2.229 1.00 . A A . 22 ALA HA 1 1
16 24818 1 1 25 ALA HB1 H 22.139 -13.160 -4.676 1.00 . A A . 22 ALA HB1 1 1
16 24819 1 1 25 ALA HB2 H 23.054 -14.663 -4.523 1.00 . A A . 22 ALA HB2 1 1
16 24820 1 1 25 ALA HB3 H 23.772 -13.136 -4.006 1.00 . A A . 22 ALA HB3 1 1
16 24821 1 1 25 ALA N N 23.253 -14.583 -1.797 1.00 . A A . 22 ALA N 1 1
16 24822 1 1 25 ALA O O 19.900 -14.119 -2.691 1.00 . A A . 22 ALA O 1 1
16 24823 1 1 26 GLN C C 19.089 -16.841 -1.543 1.00 . A A . 23 GLN C 1 1
16 24824 1 1 26 GLN CA C 19.926 -16.960 -2.825 1.00 . A A . 23 GLN CA 1 1
16 24825 1 1 26 GLN CB C 20.427 -18.419 -3.022 1.00 . A A . 23 GLN CB 1 1
16 24826 1 1 26 GLN CD C 18.294 -19.341 -4.182 1.00 . A A . 23 GLN CD 1 1
16 24827 1 1 26 GLN CG C 19.324 -19.503 -3.053 1.00 . A A . 23 GLN CG 1 1
16 24828 1 1 26 GLN H H 21.975 -16.428 -2.737 1.00 . A A . 23 GLN H 1 1
16 24829 1 1 26 GLN HA H 19.314 -16.680 -3.677 1.00 . A A . 23 GLN HA 1 1
16 24830 1 1 26 GLN HB2 H 20.974 -18.473 -3.959 1.00 . A A . 23 GLN HB2 1 1
16 24831 1 1 26 GLN HB3 H 21.114 -18.660 -2.215 1.00 . A A . 23 GLN HB3 1 1
16 24832 1 1 26 GLN HE21 H 19.657 -18.608 -5.444 1.00 . A A . 23 GLN HE21 1 1
16 24833 1 1 26 GLN HE22 H 18.052 -18.750 -6.064 1.00 . A A . 23 GLN HE22 1 1
16 24834 1 1 26 GLN HG2 H 19.792 -20.473 -3.169 1.00 . A A . 23 GLN HG2 1 1
16 24835 1 1 26 GLN HG3 H 18.798 -19.483 -2.105 1.00 . A A . 23 GLN HG3 1 1
16 24836 1 1 26 GLN N N 21.081 -16.041 -2.766 1.00 . A A . 23 GLN N 1 1
16 24837 1 1 26 GLN NE2 N 18.711 -18.849 -5.345 1.00 . A A . 23 GLN NE2 1 1
16 24838 1 1 26 GLN O O 17.854 -16.774 -1.593 1.00 . A A . 23 GLN O 1 1
16 24839 1 1 26 GLN OE1 O 17.130 -19.698 -4.011 1.00 . A A . 23 GLN OE1 1 1
16 24840 1 1 27 ALA C C 18.396 -15.354 1.063 1.00 . A A . 24 ALA C 1 1
16 24841 1 1 27 ALA CA C 19.211 -16.662 0.922 1.00 . A A . 24 ALA CA 1 1
16 24842 1 1 27 ALA CB C 20.334 -16.747 1.973 1.00 . A A . 24 ALA CB 1 1
16 24843 1 1 27 ALA H H 20.785 -16.834 -0.476 1.00 . A A . 24 ALA H 1 1
16 24844 1 1 27 ALA HA H 18.550 -17.510 1.073 1.00 . A A . 24 ALA HA 1 1
16 24845 1 1 27 ALA HB1 H 19.910 -16.724 2.969 1.00 . A A . 24 ALA HB1 1 1
16 24846 1 1 27 ALA HB2 H 21.014 -15.911 1.857 1.00 . A A . 24 ALA HB2 1 1
16 24847 1 1 27 ALA HB3 H 20.885 -17.671 1.846 1.00 . A A . 24 ALA HB3 1 1
16 24848 1 1 27 ALA N N 19.804 -16.786 -0.409 1.00 . A A . 24 ALA N 1 1
16 24849 1 1 27 ALA O O 17.182 -15.391 1.334 1.00 . A A . 24 ALA O 1 1
16 24850 1 1 28 LEU C C 17.369 -12.589 -0.018 1.00 . A A . 25 LEU C 1 1
16 24851 1 1 28 LEU CA C 18.467 -12.866 1.019 1.00 . A A . 25 LEU CA 1 1
16 24852 1 1 28 LEU CB C 19.551 -11.765 0.934 1.00 . A A . 25 LEU CB 1 1
16 24853 1 1 28 LEU CD1 C 21.692 -10.699 1.817 1.00 . A A . 25 LEU CD1 1 1
16 24854 1 1 28 LEU CD2 C 19.926 -11.512 3.459 1.00 . A A . 25 LEU CD2 1 1
16 24855 1 1 28 LEU CG C 20.598 -11.751 2.083 1.00 . A A . 25 LEU CG 1 1
16 24856 1 1 28 LEU H H 20.009 -14.266 0.560 1.00 . A A . 25 LEU H 1 1
16 24857 1 1 28 LEU HA H 18.018 -12.835 2.007 1.00 . A A . 25 LEU HA 1 1
16 24858 1 1 28 LEU HB2 H 20.078 -11.881 -0.011 1.00 . A A . 25 LEU HB2 1 1
16 24859 1 1 28 LEU HB3 H 19.057 -10.796 0.920 1.00 . A A . 25 LEU HB3 1 1
16 24860 1 1 28 LEU HD11 H 22.397 -10.690 2.639 1.00 . A A . 25 LEU HD11 1 1
16 24861 1 1 28 LEU HD12 H 21.244 -9.718 1.723 1.00 . A A . 25 LEU HD12 1 1
16 24862 1 1 28 LEU HD13 H 22.217 -10.942 0.901 1.00 . A A . 25 LEU HD13 1 1
16 24863 1 1 28 LEU HD21 H 19.417 -10.554 3.459 1.00 . A A . 25 LEU HD21 1 1
16 24864 1 1 28 LEU HD22 H 20.677 -11.516 4.236 1.00 . A A . 25 LEU HD22 1 1
16 24865 1 1 28 LEU HD23 H 19.207 -12.297 3.657 1.00 . A A . 25 LEU HD23 1 1
16 24866 1 1 28 LEU HG H 21.085 -12.719 2.119 1.00 . A A . 25 LEU HG 1 1
16 24867 1 1 28 LEU N N 19.072 -14.209 0.848 1.00 . A A . 25 LEU N 1 1
16 24868 1 1 28 LEU O O 16.428 -11.841 0.265 1.00 . A A . 25 LEU O 1 1
16 24869 1 1 29 GLU C C 15.189 -13.559 -1.902 1.00 . A A . 26 GLU C 1 1
16 24870 1 1 29 GLU CA C 16.550 -13.009 -2.322 1.00 . A A . 26 GLU CA 1 1
16 24871 1 1 29 GLU CB C 17.056 -13.703 -3.614 1.00 . A A . 26 GLU CB 1 1
16 24872 1 1 29 GLU CD C 16.753 -14.159 -6.123 1.00 . A A . 26 GLU CD 1 1
16 24873 1 1 29 GLU CG C 16.139 -13.561 -4.845 1.00 . A A . 26 GLU CG 1 1
16 24874 1 1 29 GLU H H 18.304 -13.737 -1.377 1.00 . A A . 26 GLU H 1 1
16 24875 1 1 29 GLU HA H 16.458 -11.942 -2.508 1.00 . A A . 26 GLU HA 1 1
16 24876 1 1 29 GLU HB2 H 18.028 -13.288 -3.865 1.00 . A A . 26 GLU HB2 1 1
16 24877 1 1 29 GLU HB3 H 17.183 -14.759 -3.406 1.00 . A A . 26 GLU HB3 1 1
16 24878 1 1 29 GLU HG2 H 15.199 -14.060 -4.634 1.00 . A A . 26 GLU HG2 1 1
16 24879 1 1 29 GLU HG3 H 15.939 -12.506 -5.018 1.00 . A A . 26 GLU HG3 1 1
16 24880 1 1 29 GLU N N 17.516 -13.177 -1.222 1.00 . A A . 26 GLU N 1 1
16 24881 1 1 29 GLU O O 14.224 -12.799 -1.790 1.00 . A A . 26 GLU O 1 1
16 24882 1 1 29 GLU OE1 O 17.536 -13.459 -6.797 1.00 . A A . 26 GLU OE1 1 1
16 24883 1 1 29 GLU OE2 O 16.463 -15.327 -6.454 1.00 . A A . 26 GLU OE2 1 1
16 24884 1 1 30 GLU C C 13.256 -14.901 -0.005 1.00 . A A . 27 GLU C 1 1
16 24885 1 1 30 GLU CA C 13.968 -15.609 -1.174 1.00 . A A . 27 GLU CA 1 1
16 24886 1 1 30 GLU CB C 14.362 -17.064 -0.787 1.00 . A A . 27 GLU CB 1 1
16 24887 1 1 30 GLU CD C 13.753 -18.293 -2.967 1.00 . A A . 27 GLU CD 1 1
16 24888 1 1 30 GLU CG C 14.859 -17.936 -1.958 1.00 . A A . 27 GLU CG 1 1
16 24889 1 1 30 GLU H H 16.012 -15.372 -1.680 1.00 . A A . 27 GLU H 1 1
16 24890 1 1 30 GLU HA H 13.290 -15.644 -2.020 1.00 . A A . 27 GLU HA 1 1
16 24891 1 1 30 GLU HB2 H 15.151 -17.022 -0.042 1.00 . A A . 27 GLU HB2 1 1
16 24892 1 1 30 GLU HB3 H 13.503 -17.558 -0.342 1.00 . A A . 27 GLU HB3 1 1
16 24893 1 1 30 GLU HG2 H 15.655 -17.406 -2.472 1.00 . A A . 27 GLU HG2 1 1
16 24894 1 1 30 GLU HG3 H 15.272 -18.856 -1.552 1.00 . A A . 27 GLU HG3 1 1
16 24895 1 1 30 GLU N N 15.169 -14.872 -1.606 1.00 . A A . 27 GLU N 1 1
16 24896 1 1 30 GLU O O 12.074 -14.575 -0.107 1.00 . A A . 27 GLU O 1 1
16 24897 1 1 30 GLU OE1 O 13.052 -19.314 -2.769 1.00 . A A . 27 GLU OE1 1 1
16 24898 1 1 30 GLU OE2 O 13.557 -17.549 -3.951 1.00 . A A . 27 GLU OE2 1 1
16 24899 1 1 31 ALA C C 12.875 -12.618 2.099 1.00 . A A . 28 ALA C 1 1
16 24900 1 1 31 ALA CA C 13.518 -14.012 2.305 1.00 . A A . 28 ALA CA 1 1
16 24901 1 1 31 ALA CB C 14.645 -13.942 3.348 1.00 . A A . 28 ALA CB 1 1
16 24902 1 1 31 ALA H H 14.992 -14.757 0.965 1.00 . A A . 28 ALA H 1 1
16 24903 1 1 31 ALA HA H 12.759 -14.691 2.687 1.00 . A A . 28 ALA HA 1 1
16 24904 1 1 31 ALA HB1 H 15.421 -13.268 3.009 1.00 . A A . 28 ALA HB1 1 1
16 24905 1 1 31 ALA HB2 H 15.069 -14.929 3.495 1.00 . A A . 28 ALA HB2 1 1
16 24906 1 1 31 ALA HB3 H 14.251 -13.580 4.291 1.00 . A A . 28 ALA HB3 1 1
16 24907 1 1 31 ALA N N 14.032 -14.592 1.045 1.00 . A A . 28 ALA N 1 1
16 24908 1 1 31 ALA O O 11.833 -12.322 2.693 1.00 . A A . 28 ALA O 1 1
16 24909 1 1 32 ALA C C 11.767 -10.430 0.040 1.00 . A A . 29 ALA C 1 1
16 24910 1 1 32 ALA CA C 13.012 -10.418 0.948 1.00 . A A . 29 ALA CA 1 1
16 24911 1 1 32 ALA CB C 14.125 -9.576 0.323 1.00 . A A . 29 ALA CB 1 1
16 24912 1 1 32 ALA H H 14.327 -12.092 0.807 1.00 . A A . 29 ALA H 1 1
16 24913 1 1 32 ALA HA H 12.742 -9.950 1.895 1.00 . A A . 29 ALA HA 1 1
16 24914 1 1 32 ALA HB1 H 13.774 -8.563 0.161 1.00 . A A . 29 ALA HB1 1 1
16 24915 1 1 32 ALA HB2 H 14.427 -10.006 -0.624 1.00 . A A . 29 ALA HB2 1 1
16 24916 1 1 32 ALA HB3 H 14.980 -9.550 0.988 1.00 . A A . 29 ALA HB3 1 1
16 24917 1 1 32 ALA N N 13.502 -11.784 1.244 1.00 . A A . 29 ALA N 1 1
16 24918 1 1 32 ALA O O 10.938 -9.516 0.113 1.00 . A A . 29 ALA O 1 1
16 24919 1 1 33 VAL C C 9.210 -11.873 -0.756 1.00 . A A . 30 VAL C 1 1
16 24920 1 1 33 VAL CA C 10.436 -11.655 -1.656 1.00 . A A . 30 VAL CA 1 1
16 24921 1 1 33 VAL CB C 10.596 -12.879 -2.638 1.00 . A A . 30 VAL CB 1 1
16 24922 1 1 33 VAL CG1 C 9.283 -13.193 -3.400 1.00 . A A . 30 VAL CG1 1 1
16 24923 1 1 33 VAL CG2 C 11.741 -12.645 -3.649 1.00 . A A . 30 VAL CG2 1 1
16 24924 1 1 33 VAL H H 12.341 -12.153 -0.835 1.00 . A A . 30 VAL H 1 1
16 24925 1 1 33 VAL HA H 10.297 -10.747 -2.241 1.00 . A A . 30 VAL HA 1 1
16 24926 1 1 33 VAL HB H 10.857 -13.758 -2.031 1.00 . A A . 30 VAL HB 1 1
16 24927 1 1 33 VAL HG11 H 9.439 -14.028 -4.074 1.00 . A A . 30 VAL HG11 1 1
16 24928 1 1 33 VAL HG12 H 8.974 -12.329 -3.973 1.00 . A A . 30 VAL HG12 1 1
16 24929 1 1 33 VAL HG13 H 8.503 -13.449 -2.695 1.00 . A A . 30 VAL HG13 1 1
16 24930 1 1 33 VAL HG21 H 11.863 -13.521 -4.279 1.00 . A A . 30 VAL HG21 1 1
16 24931 1 1 33 VAL HG22 H 12.665 -12.464 -3.119 1.00 . A A . 30 VAL HG22 1 1
16 24932 1 1 33 VAL HG23 H 11.517 -11.788 -4.271 1.00 . A A . 30 VAL HG23 1 1
16 24933 1 1 33 VAL N N 11.630 -11.474 -0.802 1.00 . A A . 30 VAL N 1 1
16 24934 1 1 33 VAL O O 8.152 -11.259 -0.954 1.00 . A A . 30 VAL O 1 1
16 24935 1 1 34 GLU C C 8.051 -11.887 2.153 1.00 . A A . 31 GLU C 1 1
16 24936 1 1 34 GLU CA C 8.359 -13.085 1.233 1.00 . A A . 31 GLU CA 1 1
16 24937 1 1 34 GLU CB C 8.798 -14.316 2.066 1.00 . A A . 31 GLU CB 1 1
16 24938 1 1 34 GLU CD C 9.618 -16.748 2.030 1.00 . A A . 31 GLU CD 1 1
16 24939 1 1 34 GLU CG C 9.411 -15.456 1.227 1.00 . A A . 31 GLU CG 1 1
16 24940 1 1 34 GLU H H 10.295 -13.139 0.362 1.00 . A A . 31 GLU H 1 1
16 24941 1 1 34 GLU HA H 7.460 -13.339 0.675 1.00 . A A . 31 GLU HA 1 1
16 24942 1 1 34 GLU HB2 H 9.535 -14.002 2.800 1.00 . A A . 31 GLU HB2 1 1
16 24943 1 1 34 GLU HB3 H 7.932 -14.707 2.591 1.00 . A A . 31 GLU HB3 1 1
16 24944 1 1 34 GLU HG2 H 8.787 -15.652 0.364 1.00 . A A . 31 GLU HG2 1 1
16 24945 1 1 34 GLU HG3 H 10.376 -15.123 0.865 1.00 . A A . 31 GLU HG3 1 1
16 24946 1 1 34 GLU N N 9.404 -12.730 0.262 1.00 . A A . 31 GLU N 1 1
16 24947 1 1 34 GLU O O 6.911 -11.700 2.580 1.00 . A A . 31 GLU O 1 1
16 24948 1 1 34 GLU OE1 O 10.650 -16.867 2.719 1.00 . A A . 31 GLU OE1 1 1
16 24949 1 1 34 GLU OE2 O 8.739 -17.639 1.994 1.00 . A A . 31 GLU OE2 1 1
16 24950 1 1 35 ALA C C 8.261 -8.720 2.448 1.00 . A A . 32 ALA C 1 1
16 24951 1 1 35 ALA CA C 8.983 -9.842 3.225 1.00 . A A . 32 ALA CA 1 1
16 24952 1 1 35 ALA CB C 10.372 -9.407 3.696 1.00 . A A . 32 ALA CB 1 1
16 24953 1 1 35 ALA H H 9.972 -11.318 2.069 1.00 . A A . 32 ALA H 1 1
16 24954 1 1 35 ALA HA H 8.394 -10.069 4.103 1.00 . A A . 32 ALA HA 1 1
16 24955 1 1 35 ALA HB1 H 10.837 -10.207 4.256 1.00 . A A . 32 ALA HB1 1 1
16 24956 1 1 35 ALA HB2 H 10.292 -8.531 4.328 1.00 . A A . 32 ALA HB2 1 1
16 24957 1 1 35 ALA HB3 H 10.994 -9.169 2.838 1.00 . A A . 32 ALA HB3 1 1
16 24958 1 1 35 ALA N N 9.093 -11.075 2.423 1.00 . A A . 32 ALA N 1 1
16 24959 1 1 35 ALA O O 7.798 -7.746 3.045 1.00 . A A . 32 ALA O 1 1
16 24960 1 1 36 GLY C C 7.909 -6.898 -0.451 1.00 . A A . 33 GLY C 1 1
16 24961 1 1 36 GLY CA C 7.266 -8.066 0.283 1.00 . A A . 33 GLY CA 1 1
16 24962 1 1 36 GLY H H 8.759 -9.529 0.682 1.00 . A A . 33 GLY H 1 1
16 24963 1 1 36 GLY HA2 H 6.832 -8.723 -0.454 1.00 . A A . 33 GLY HA2 1 1
16 24964 1 1 36 GLY HA3 H 6.460 -7.682 0.903 1.00 . A A . 33 GLY HA3 1 1
16 24965 1 1 36 GLY N N 8.182 -8.864 1.112 1.00 . A A . 33 GLY N 1 1
16 24966 1 1 36 GLY O O 7.207 -5.946 -0.811 1.00 . A A . 33 GLY O 1 1
16 24967 1 1 37 TYR C C 10.255 -6.522 -2.905 1.00 . A A . 34 TYR C 1 1
16 24968 1 1 37 TYR CA C 9.915 -5.924 -1.531 1.00 . A A . 34 TYR CA 1 1
16 24969 1 1 37 TYR CB C 11.253 -5.357 -0.933 1.00 . A A . 34 TYR CB 1 1
16 24970 1 1 37 TYR CD1 C 11.795 -6.704 1.126 1.00 . A A . 34 TYR CD1 1 1
16 24971 1 1 37 TYR CD2 C 11.557 -4.353 1.392 1.00 . A A . 34 TYR CD2 1 1
16 24972 1 1 37 TYR CE1 C 12.131 -6.821 2.434 1.00 . A A . 34 TYR CE1 1 1
16 24973 1 1 37 TYR CE2 C 11.874 -4.476 2.715 1.00 . A A . 34 TYR CE2 1 1
16 24974 1 1 37 TYR CG C 11.504 -5.474 0.562 1.00 . A A . 34 TYR CG 1 1
16 24975 1 1 37 TYR CZ C 12.164 -5.719 3.228 1.00 . A A . 34 TYR CZ 1 1
16 24976 1 1 37 TYR H H 9.765 -7.654 -0.254 1.00 . A A . 34 TYR H 1 1
16 24977 1 1 37 TYR HA H 9.224 -5.095 -1.687 1.00 . A A . 34 TYR HA 1 1
16 24978 1 1 37 TYR HB2 H 12.101 -5.836 -1.412 1.00 . A A . 34 TYR HB2 1 1
16 24979 1 1 37 TYR HB3 H 11.304 -4.303 -1.190 1.00 . A A . 34 TYR HB3 1 1
16 24980 1 1 37 TYR HD1 H 11.763 -7.591 0.501 1.00 . A A . 34 TYR HD1 1 1
16 24981 1 1 37 TYR HD2 H 11.326 -3.376 0.979 1.00 . A A . 34 TYR HD2 1 1
16 24982 1 1 37 TYR HE1 H 12.355 -7.798 2.848 1.00 . A A . 34 TYR HE1 1 1
16 24983 1 1 37 TYR HE2 H 11.898 -3.598 3.352 1.00 . A A . 34 TYR HE2 1 1
16 24984 1 1 37 TYR HH H 12.038 -5.266 5.076 1.00 . A A . 34 TYR HH 1 1
16 24985 1 1 37 TYR N N 9.235 -6.939 -0.672 1.00 . A A . 34 TYR N 1 1
16 24986 1 1 37 TYR O O 10.107 -7.728 -3.142 1.00 . A A . 34 TYR O 1 1
16 24987 1 1 37 TYR OH O 12.554 -5.858 4.527 1.00 . A A . 34 TYR OH 1 1
16 24988 1 1 38 GLU C C 12.998 -6.175 -4.458 1.00 . A A . 35 GLU C 1 1
16 24989 1 1 38 GLU CA C 11.550 -6.032 -4.956 1.00 . A A . 35 GLU CA 1 1
16 24990 1 1 38 GLU CB C 11.480 -4.960 -6.074 1.00 . A A . 35 GLU CB 1 1
16 24991 1 1 38 GLU CD C 12.148 -4.295 -8.478 1.00 . A A . 35 GLU CD 1 1
16 24992 1 1 38 GLU CG C 12.333 -5.294 -7.320 1.00 . A A . 35 GLU CG 1 1
16 24993 1 1 38 GLU H H 10.549 -4.680 -3.658 1.00 . A A . 35 GLU H 1 1
16 24994 1 1 38 GLU HA H 11.185 -6.988 -5.337 1.00 . A A . 35 GLU HA 1 1
16 24995 1 1 38 GLU HB2 H 10.453 -4.833 -6.376 1.00 . A A . 35 GLU HB2 1 1
16 24996 1 1 38 GLU HB3 H 11.830 -4.018 -5.669 1.00 . A A . 35 GLU HB3 1 1
16 24997 1 1 38 GLU HG2 H 13.380 -5.295 -7.031 1.00 . A A . 35 GLU HG2 1 1
16 24998 1 1 38 GLU HG3 H 12.074 -6.293 -7.660 1.00 . A A . 35 GLU HG3 1 1
16 24999 1 1 38 GLU N N 10.738 -5.637 -3.796 1.00 . A A . 35 GLU N 1 1
16 25000 1 1 38 GLU O O 13.537 -5.229 -3.895 1.00 . A A . 35 GLU O 1 1
16 25001 1 1 38 GLU OE1 O 12.733 -3.188 -8.424 1.00 . A A . 35 GLU OE1 1 1
16 25002 1 1 38 GLU OE2 O 11.411 -4.606 -9.443 1.00 . A A . 35 GLU OE2 1 1
16 25003 1 1 39 VAL C C 15.978 -7.691 -5.273 1.00 . A A . 36 VAL C 1 1
16 25004 1 1 39 VAL CA C 14.957 -7.635 -4.124 1.00 . A A . 36 VAL CA 1 1
16 25005 1 1 39 VAL CB C 14.965 -8.967 -3.290 1.00 . A A . 36 VAL CB 1 1
16 25006 1 1 39 VAL CG1 C 14.546 -10.195 -4.127 1.00 . A A . 36 VAL CG1 1 1
16 25007 1 1 39 VAL CG2 C 16.334 -9.190 -2.597 1.00 . A A . 36 VAL CG2 1 1
16 25008 1 1 39 VAL H H 13.157 -8.019 -5.178 1.00 . A A . 36 VAL H 1 1
16 25009 1 1 39 VAL HA H 15.240 -6.824 -3.443 1.00 . A A . 36 VAL HA 1 1
16 25010 1 1 39 VAL HB H 14.217 -8.847 -2.511 1.00 . A A . 36 VAL HB 1 1
16 25011 1 1 39 VAL HG11 H 15.265 -10.361 -4.923 1.00 . A A . 36 VAL HG11 1 1
16 25012 1 1 39 VAL HG12 H 13.570 -10.028 -4.561 1.00 . A A . 36 VAL HG12 1 1
16 25013 1 1 39 VAL HG13 H 14.508 -11.074 -3.494 1.00 . A A . 36 VAL HG13 1 1
16 25014 1 1 39 VAL HG21 H 16.291 -10.086 -1.989 1.00 . A A . 36 VAL HG21 1 1
16 25015 1 1 39 VAL HG22 H 16.567 -8.346 -1.964 1.00 . A A . 36 VAL HG22 1 1
16 25016 1 1 39 VAL HG23 H 17.113 -9.302 -3.343 1.00 . A A . 36 VAL HG23 1 1
16 25017 1 1 39 VAL N N 13.611 -7.340 -4.651 1.00 . A A . 36 VAL N 1 1
16 25018 1 1 39 VAL O O 15.697 -8.269 -6.326 1.00 . A A . 36 VAL O 1 1
16 25019 1 1 40 LYS C C 19.584 -7.085 -5.370 1.00 . A A . 37 LYS C 1 1
16 25020 1 1 40 LYS CA C 18.223 -7.055 -6.077 1.00 . A A . 37 LYS CA 1 1
16 25021 1 1 40 LYS CB C 18.112 -5.797 -6.971 1.00 . A A . 37 LYS CB 1 1
16 25022 1 1 40 LYS CD C 18.654 -6.759 -9.293 1.00 . A A . 37 LYS CD 1 1
16 25023 1 1 40 LYS CE C 19.692 -6.836 -10.413 1.00 . A A . 37 LYS CE 1 1
16 25024 1 1 40 LYS CG C 19.083 -5.804 -8.175 1.00 . A A . 37 LYS CG 1 1
16 25025 1 1 40 LYS H H 17.295 -6.594 -4.221 1.00 . A A . 37 LYS H 1 1
16 25026 1 1 40 LYS HA H 18.125 -7.944 -6.698 1.00 . A A . 37 LYS HA 1 1
16 25027 1 1 40 LYS HB2 H 17.096 -5.720 -7.342 1.00 . A A . 37 LYS HB2 1 1
16 25028 1 1 40 LYS HB3 H 18.319 -4.918 -6.365 1.00 . A A . 37 LYS HB3 1 1
16 25029 1 1 40 LYS HD2 H 18.512 -7.751 -8.879 1.00 . A A . 37 LYS HD2 1 1
16 25030 1 1 40 LYS HD3 H 17.717 -6.408 -9.706 1.00 . A A . 37 LYS HD3 1 1
16 25031 1 1 40 LYS HE2 H 19.950 -5.840 -10.741 1.00 . A A . 37 LYS HE2 1 1
16 25032 1 1 40 LYS HE3 H 20.582 -7.329 -10.022 1.00 . A A . 37 LYS HE3 1 1
16 25033 1 1 40 LYS HG2 H 19.151 -4.805 -8.578 1.00 . A A . 37 LYS HG2 1 1
16 25034 1 1 40 LYS HG3 H 20.069 -6.096 -7.820 1.00 . A A . 37 LYS HG3 1 1
16 25035 1 1 40 LYS HZ1 H 19.870 -7.578 -12.364 1.00 . A A . 37 LYS HZ1 1 1
16 25036 1 1 40 LYS HZ2 H 18.278 -7.239 -11.901 1.00 . A A . 37 LYS HZ2 1 1
16 25037 1 1 40 LYS HZ3 H 19.057 -8.616 -11.304 1.00 . A A . 37 LYS HZ3 1 1
16 25038 1 1 40 LYS N N 17.150 -7.066 -5.073 1.00 . A A . 37 LYS N 1 1
16 25039 1 1 40 LYS NZ N 19.190 -7.620 -11.576 1.00 . A A . 37 LYS NZ 1 1
16 25040 1 1 40 LYS O O 19.914 -6.167 -4.635 1.00 . A A . 37 LYS O 1 1
16 25041 1 1 41 ILE C C 22.831 -8.470 -5.782 1.00 . A A . 38 ILE C 1 1
16 25042 1 1 41 ILE CA C 21.619 -8.388 -4.837 1.00 . A A . 38 ILE CA 1 1
16 25043 1 1 41 ILE CB C 21.486 -9.717 -4.028 1.00 . A A . 38 ILE CB 1 1
16 25044 1 1 41 ILE CD1 C 19.740 -10.987 -2.608 1.00 . A A . 38 ILE CD1 1 1
16 25045 1 1 41 ILE CG1 C 20.218 -9.656 -3.113 1.00 . A A . 38 ILE CG1 1 1
16 25046 1 1 41 ILE CG2 C 22.767 -10.013 -3.193 1.00 . A A . 38 ILE CG2 1 1
16 25047 1 1 41 ILE H H 20.062 -8.836 -6.212 1.00 . A A . 38 ILE H 1 1
16 25048 1 1 41 ILE HA H 21.768 -7.575 -4.124 1.00 . A A . 38 ILE HA 1 1
16 25049 1 1 41 ILE HB H 21.357 -10.520 -4.756 1.00 . A A . 38 ILE HB 1 1
16 25050 1 1 41 ILE HD11 H 19.519 -11.630 -3.450 1.00 . A A . 38 ILE HD11 1 1
16 25051 1 1 41 ILE HD12 H 18.839 -10.846 -2.025 1.00 . A A . 38 ILE HD12 1 1
16 25052 1 1 41 ILE HD13 H 20.501 -11.444 -1.992 1.00 . A A . 38 ILE HD13 1 1
16 25053 1 1 41 ILE HG12 H 20.423 -9.038 -2.248 1.00 . A A . 38 ILE HG12 1 1
16 25054 1 1 41 ILE HG13 H 19.398 -9.210 -3.666 1.00 . A A . 38 ILE HG13 1 1
16 25055 1 1 41 ILE HG21 H 23.621 -10.108 -3.851 1.00 . A A . 38 ILE HG21 1 1
16 25056 1 1 41 ILE HG22 H 22.643 -10.937 -2.642 1.00 . A A . 38 ILE HG22 1 1
16 25057 1 1 41 ILE HG23 H 22.944 -9.204 -2.493 1.00 . A A . 38 ILE HG23 1 1
16 25058 1 1 41 ILE N N 20.360 -8.155 -5.576 1.00 . A A . 38 ILE N 1 1
16 25059 1 1 41 ILE O O 22.979 -9.445 -6.523 1.00 . A A . 38 ILE O 1 1
16 25060 1 1 42 GLU C C 26.016 -8.292 -5.782 1.00 . A A . 39 GLU C 1 1
16 25061 1 1 42 GLU CA C 24.962 -7.421 -6.476 1.00 . A A . 39 GLU CA 1 1
16 25062 1 1 42 GLU CB C 25.446 -5.968 -6.587 1.00 . A A . 39 GLU CB 1 1
16 25063 1 1 42 GLU CD C 27.194 -4.272 -7.338 1.00 . A A . 39 GLU CD 1 1
16 25064 1 1 42 GLU CG C 26.795 -5.753 -7.294 1.00 . A A . 39 GLU CG 1 1
16 25065 1 1 42 GLU H H 23.498 -6.705 -5.120 1.00 . A A . 39 GLU H 1 1
16 25066 1 1 42 GLU HA H 24.770 -7.813 -7.483 1.00 . A A . 39 GLU HA 1 1
16 25067 1 1 42 GLU HB2 H 24.696 -5.405 -7.137 1.00 . A A . 39 GLU HB2 1 1
16 25068 1 1 42 GLU HB3 H 25.517 -5.552 -5.585 1.00 . A A . 39 GLU HB3 1 1
16 25069 1 1 42 GLU HG2 H 27.557 -6.319 -6.765 1.00 . A A . 39 GLU HG2 1 1
16 25070 1 1 42 GLU HG3 H 26.725 -6.124 -8.312 1.00 . A A . 39 GLU HG3 1 1
16 25071 1 1 42 GLU N N 23.704 -7.458 -5.714 1.00 . A A . 39 GLU N 1 1
16 25072 1 1 42 GLU O O 26.368 -8.066 -4.627 1.00 . A A . 39 GLU O 1 1
16 25073 1 1 42 GLU OE1 O 26.370 -3.446 -7.790 1.00 . A A . 39 GLU OE1 1 1
16 25074 1 1 42 GLU OE2 O 28.330 -3.928 -6.964 1.00 . A A . 39 GLU OE2 1 1
16 25075 1 1 43 THR C C 28.890 -9.765 -6.574 1.00 . A A . 40 THR C 1 1
16 25076 1 1 43 THR CA C 27.520 -10.208 -6.020 1.00 . A A . 40 THR CA 1 1
16 25077 1 1 43 THR CB C 27.184 -11.665 -6.455 1.00 . A A . 40 THR CB 1 1
16 25078 1 1 43 THR CG2 C 25.967 -12.218 -5.689 1.00 . A A . 40 THR CG2 1 1
16 25079 1 1 43 THR H H 26.103 -9.460 -7.377 1.00 . A A . 40 THR H 1 1
16 25080 1 1 43 THR HA H 27.548 -10.178 -4.927 1.00 . A A . 40 THR HA 1 1
16 25081 1 1 43 THR HB H 28.039 -12.297 -6.240 1.00 . A A . 40 THR HB 1 1
16 25082 1 1 43 THR HG1 H 26.302 -11.033 -8.106 1.00 . A A . 40 THR HG1 1 1
16 25083 1 1 43 THR HG21 H 26.193 -12.255 -4.629 1.00 . A A . 40 THR HG21 1 1
16 25084 1 1 43 THR HG22 H 25.747 -13.219 -6.036 1.00 . A A . 40 THR HG22 1 1
16 25085 1 1 43 THR HG23 H 25.103 -11.585 -5.851 1.00 . A A . 40 THR HG23 1 1
16 25086 1 1 43 THR N N 26.476 -9.307 -6.491 1.00 . A A . 40 THR N 1 1
16 25087 1 1 43 THR O O 29.010 -9.456 -7.756 1.00 . A A . 40 THR O 1 1
16 25088 1 1 43 THR OG1 O 26.924 -11.720 -7.866 1.00 . A A . 40 THR OG1 1 1
16 25089 1 1 44 GLN C C 32.254 -10.432 -5.563 1.00 . A A . 41 GLN C 1 1
16 25090 1 1 44 GLN CA C 31.289 -9.343 -6.057 1.00 . A A . 41 GLN CA 1 1
16 25091 1 1 44 GLN CB C 31.667 -7.964 -5.440 1.00 . A A . 41 GLN CB 1 1
16 25092 1 1 44 GLN CD C 31.520 -5.406 -5.632 1.00 . A A . 41 GLN CD 1 1
16 25093 1 1 44 GLN CG C 30.963 -6.757 -6.090 1.00 . A A . 41 GLN CG 1 1
16 25094 1 1 44 GLN H H 29.723 -9.933 -4.770 1.00 . A A . 41 GLN H 1 1
16 25095 1 1 44 GLN HA H 31.359 -9.279 -7.147 1.00 . A A . 41 GLN HA 1 1
16 25096 1 1 44 GLN HB2 H 31.417 -7.975 -4.387 1.00 . A A . 41 GLN HB2 1 1
16 25097 1 1 44 GLN HB3 H 32.740 -7.818 -5.538 1.00 . A A . 41 GLN HB3 1 1
16 25098 1 1 44 GLN HE21 H 33.043 -5.574 -6.890 1.00 . A A . 41 GLN HE21 1 1
16 25099 1 1 44 GLN HE22 H 32.973 -4.112 -5.981 1.00 . A A . 41 GLN HE22 1 1
16 25100 1 1 44 GLN HG2 H 31.071 -6.824 -7.166 1.00 . A A . 41 GLN HG2 1 1
16 25101 1 1 44 GLN HG3 H 29.908 -6.797 -5.845 1.00 . A A . 41 GLN HG3 1 1
16 25102 1 1 44 GLN N N 29.905 -9.710 -5.698 1.00 . A A . 41 GLN N 1 1
16 25103 1 1 44 GLN NE2 N 32.635 -4.996 -6.216 1.00 . A A . 41 GLN NE2 1 1
16 25104 1 1 44 GLN O O 32.062 -10.988 -4.477 1.00 . A A . 41 GLN O 1 1
16 25105 1 1 44 GLN OE1 O 31.002 -4.770 -4.725 1.00 . A A . 41 GLN OE1 1 1
16 25106 1 1 45 GLY C C 35.424 -11.817 -6.984 1.00 . A A . 42 GLY C 1 1
16 25107 1 1 45 GLY CA C 34.265 -11.745 -6.005 1.00 . A A . 42 GLY CA 1 1
16 25108 1 1 45 GLY H H 33.364 -10.270 -7.225 1.00 . A A . 42 GLY H 1 1
16 25109 1 1 45 GLY HA2 H 34.659 -11.518 -5.019 1.00 . A A . 42 GLY HA2 1 1
16 25110 1 1 45 GLY HA3 H 33.781 -12.715 -5.973 1.00 . A A . 42 GLY HA3 1 1
16 25111 1 1 45 GLY N N 33.277 -10.738 -6.365 1.00 . A A . 42 GLY N 1 1
16 25112 1 1 45 GLY O O 35.437 -11.103 -7.993 1.00 . A A . 42 GLY O 1 1
16 25113 1 1 46 ALA C C 37.194 -13.482 -8.916 1.00 . A A . 43 ALA C 1 1
16 25114 1 1 46 ALA CA C 37.581 -12.957 -7.519 1.00 . A A . 43 ALA CA 1 1
16 25115 1 1 46 ALA CB C 38.509 -13.961 -6.813 1.00 . A A . 43 ALA CB 1 1
16 25116 1 1 46 ALA H H 36.307 -13.203 -5.834 1.00 . A A . 43 ALA H 1 1
16 25117 1 1 46 ALA HA H 38.120 -12.020 -7.629 1.00 . A A . 43 ALA HA 1 1
16 25118 1 1 46 ALA HB1 H 38.792 -13.575 -5.841 1.00 . A A . 43 ALA HB1 1 1
16 25119 1 1 46 ALA HB2 H 39.404 -14.116 -7.404 1.00 . A A . 43 ALA HB2 1 1
16 25120 1 1 46 ALA HB3 H 37.997 -14.908 -6.685 1.00 . A A . 43 ALA HB3 1 1
16 25121 1 1 46 ALA N N 36.391 -12.705 -6.675 1.00 . A A . 43 ALA N 1 1
16 25122 1 1 46 ALA O O 37.944 -13.323 -9.882 1.00 . A A . 43 ALA O 1 1
16 25123 1 1 47 ASP C C 34.901 -13.565 -11.141 1.00 . A A . 44 ASP C 1 1
16 25124 1 1 47 ASP CA C 35.463 -14.680 -10.233 1.00 . A A . 44 ASP CA 1 1
16 25125 1 1 47 ASP CB C 34.373 -15.727 -9.877 1.00 . A A . 44 ASP CB 1 1
16 25126 1 1 47 ASP CG C 33.704 -16.398 -11.092 1.00 . A A . 44 ASP CG 1 1
16 25127 1 1 47 ASP H H 35.502 -14.230 -8.162 1.00 . A A . 44 ASP H 1 1
16 25128 1 1 47 ASP HA H 36.272 -15.185 -10.757 1.00 . A A . 44 ASP HA 1 1
16 25129 1 1 47 ASP HB2 H 34.828 -16.508 -9.279 1.00 . A A . 44 ASP HB2 1 1
16 25130 1 1 47 ASP HB3 H 33.609 -15.240 -9.275 1.00 . A A . 44 ASP HB3 1 1
16 25131 1 1 47 ASP N N 36.018 -14.126 -8.987 1.00 . A A . 44 ASP N 1 1
16 25132 1 1 47 ASP O O 34.988 -13.662 -12.372 1.00 . A A . 44 ASP O 1 1
16 25133 1 1 47 ASP OD1 O 34.423 -16.983 -11.929 1.00 . A A . 44 ASP OD1 1 1
16 25134 1 1 47 ASP OD2 O 32.461 -16.363 -11.209 1.00 . A A . 44 ASP OD2 1 1
16 25135 1 1 48 GLY C C 32.749 -10.603 -10.417 1.00 . A A . 45 GLY C 1 1
16 25136 1 1 48 GLY CA C 33.782 -11.362 -11.243 1.00 . A A . 45 GLY CA 1 1
16 25137 1 1 48 GLY H H 34.338 -12.494 -9.539 1.00 . A A . 45 GLY H 1 1
16 25138 1 1 48 GLY HA2 H 34.579 -10.683 -11.509 1.00 . A A . 45 GLY HA2 1 1
16 25139 1 1 48 GLY HA3 H 33.307 -11.716 -12.155 1.00 . A A . 45 GLY HA3 1 1
16 25140 1 1 48 GLY N N 34.351 -12.504 -10.518 1.00 . A A . 45 GLY N 1 1
16 25141 1 1 48 GLY O O 32.739 -10.704 -9.189 1.00 . A A . 45 GLY O 1 1
16 25142 1 1 49 ILE C C 29.465 -9.488 -11.287 1.00 . A A . 46 ILE C 1 1
16 25143 1 1 49 ILE CA C 30.723 -9.140 -10.481 1.00 . A A . 46 ILE CA 1 1
16 25144 1 1 49 ILE CB C 30.895 -7.569 -10.403 1.00 . A A . 46 ILE CB 1 1
16 25145 1 1 49 ILE CD1 C 32.544 -5.731 -9.571 1.00 . A A . 46 ILE CD1 1 1
16 25146 1 1 49 ILE CG1 C 32.188 -7.205 -9.603 1.00 . A A . 46 ILE CG1 1 1
16 25147 1 1 49 ILE CG2 C 29.643 -6.900 -9.767 1.00 . A A . 46 ILE CG2 1 1
16 25148 1 1 49 ILE H H 32.048 -9.681 -12.051 1.00 . A A . 46 ILE H 1 1
16 25149 1 1 49 ILE HA H 30.606 -9.522 -9.464 1.00 . A A . 46 ILE HA 1 1
16 25150 1 1 49 ILE HB H 30.990 -7.189 -11.420 1.00 . A A . 46 ILE HB 1 1
16 25151 1 1 49 ILE HD11 H 33.443 -5.593 -8.994 1.00 . A A . 46 ILE HD11 1 1
16 25152 1 1 49 ILE HD12 H 31.737 -5.169 -9.116 1.00 . A A . 46 ILE HD12 1 1
16 25153 1 1 49 ILE HD13 H 32.705 -5.373 -10.579 1.00 . A A . 46 ILE HD13 1 1
16 25154 1 1 49 ILE HG12 H 32.067 -7.518 -8.573 1.00 . A A . 46 ILE HG12 1 1
16 25155 1 1 49 ILE HG13 H 33.027 -7.733 -10.029 1.00 . A A . 46 ILE HG13 1 1
16 25156 1 1 49 ILE HG21 H 28.769 -7.099 -10.375 1.00 . A A . 46 ILE HG21 1 1
16 25157 1 1 49 ILE HG22 H 29.789 -5.831 -9.703 1.00 . A A . 46 ILE HG22 1 1
16 25158 1 1 49 ILE HG23 H 29.482 -7.295 -8.771 1.00 . A A . 46 ILE HG23 1 1
16 25159 1 1 49 ILE N N 31.891 -9.816 -11.098 1.00 . A A . 46 ILE N 1 1
16 25160 1 1 49 ILE O O 29.478 -9.439 -12.525 1.00 . A A . 46 ILE O 1 1
16 25161 1 1 50 GLN C C 25.923 -9.601 -10.518 1.00 . A A . 47 GLN C 1 1
16 25162 1 1 50 GLN CA C 27.128 -10.266 -11.201 1.00 . A A . 47 GLN CA 1 1
16 25163 1 1 50 GLN CB C 27.039 -11.813 -11.094 1.00 . A A . 47 GLN CB 1 1
16 25164 1 1 50 GLN CD C 26.110 -12.199 -13.471 1.00 . A A . 47 GLN CD 1 1
16 25165 1 1 50 GLN CG C 25.950 -12.468 -11.967 1.00 . A A . 47 GLN CG 1 1
16 25166 1 1 50 GLN H H 28.419 -9.757 -9.609 1.00 . A A . 47 GLN H 1 1
16 25167 1 1 50 GLN HA H 27.135 -9.981 -12.254 1.00 . A A . 47 GLN HA 1 1
16 25168 1 1 50 GLN HB2 H 27.994 -12.233 -11.383 1.00 . A A . 47 GLN HB2 1 1
16 25169 1 1 50 GLN HB3 H 26.849 -12.078 -10.052 1.00 . A A . 47 GLN HB3 1 1
16 25170 1 1 50 GLN HE21 H 28.101 -12.260 -13.361 1.00 . A A . 47 GLN HE21 1 1
16 25171 1 1 50 GLN HE22 H 27.443 -11.966 -14.928 1.00 . A A . 47 GLN HE22 1 1
16 25172 1 1 50 GLN HG2 H 25.981 -13.542 -11.812 1.00 . A A . 47 GLN HG2 1 1
16 25173 1 1 50 GLN HG3 H 24.983 -12.100 -11.650 1.00 . A A . 47 GLN HG3 1 1
16 25174 1 1 50 GLN N N 28.377 -9.820 -10.583 1.00 . A A . 47 GLN N 1 1
16 25175 1 1 50 GLN NE2 N 27.342 -12.133 -13.967 1.00 . A A . 47 GLN NE2 1 1
16 25176 1 1 50 GLN O O 26.021 -9.192 -9.360 1.00 . A A . 47 GLN O 1 1
16 25177 1 1 50 GLN OE1 O 25.125 -12.091 -14.190 1.00 . A A . 47 GLN OE1 1 1
16 25178 1 1 51 ASN C C 23.693 -7.464 -10.346 1.00 . A A . 48 ASN C 1 1
16 25179 1 1 51 ASN CA C 23.511 -8.939 -10.788 1.00 . A A . 48 ASN CA 1 1
16 25180 1 1 51 ASN CB C 22.915 -9.828 -9.639 1.00 . A A . 48 ASN CB 1 1
16 25181 1 1 51 ASN CG C 21.381 -9.882 -9.611 1.00 . A A . 48 ASN CG 1 1
16 25182 1 1 51 ASN H H 24.849 -9.787 -12.202 1.00 . A A . 48 ASN H 1 1
16 25183 1 1 51 ASN HA H 22.833 -8.949 -11.636 1.00 . A A . 48 ASN HA 1 1
16 25184 1 1 51 ASN HB2 H 23.272 -10.837 -9.752 1.00 . A A . 48 ASN HB2 1 1
16 25185 1 1 51 ASN HB3 H 23.253 -9.443 -8.681 1.00 . A A . 48 ASN HB3 1 1
16 25186 1 1 51 ASN HD21 H 21.357 -10.042 -7.628 1.00 . A A . 48 ASN HD21 1 1
16 25187 1 1 51 ASN HD22 H 19.812 -10.044 -8.398 1.00 . A A . 48 ASN HD22 1 1
16 25188 1 1 51 ASN N N 24.803 -9.492 -11.270 1.00 . A A . 48 ASN N 1 1
16 25189 1 1 51 ASN ND2 N 20.792 -9.998 -8.426 1.00 . A A . 48 ASN ND2 1 1
16 25190 1 1 51 ASN O O 23.053 -7.007 -9.381 1.00 . A A . 48 ASN O 1 1
16 25191 1 1 51 ASN OD1 O 20.728 -9.841 -10.651 1.00 . A A . 48 ASN OD1 1 1
16 25192 1 1 52 ARG C C 23.787 -4.430 -10.529 1.00 . A A . 49 ARG C 1 1
16 25193 1 1 52 ARG CA C 24.985 -5.356 -10.827 1.00 . A A . 49 ARG CA 1 1
16 25194 1 1 52 ARG CB C 25.805 -4.797 -12.033 1.00 . A A . 49 ARG CB 1 1
16 25195 1 1 52 ARG CD C 27.347 -3.043 -10.913 1.00 . A A . 49 ARG CD 1 1
16 25196 1 1 52 ARG CG C 26.216 -3.302 -11.925 1.00 . A A . 49 ARG CG 1 1
16 25197 1 1 52 ARG CZ C 29.796 -3.438 -10.759 1.00 . A A . 49 ARG CZ 1 1
16 25198 1 1 52 ARG H H 24.940 -7.176 -11.898 1.00 . A A . 49 ARG H 1 1
16 25199 1 1 52 ARG HA H 25.638 -5.394 -9.957 1.00 . A A . 49 ARG HA 1 1
16 25200 1 1 52 ARG HB2 H 26.709 -5.389 -12.147 1.00 . A A . 49 ARG HB2 1 1
16 25201 1 1 52 ARG HB3 H 25.210 -4.915 -12.934 1.00 . A A . 49 ARG HB3 1 1
16 25202 1 1 52 ARG HD2 H 27.316 -2.005 -10.609 1.00 . A A . 49 ARG HD2 1 1
16 25203 1 1 52 ARG HD3 H 27.199 -3.674 -10.038 1.00 . A A . 49 ARG HD3 1 1
16 25204 1 1 52 ARG HE H 28.741 -3.332 -12.458 1.00 . A A . 49 ARG HE 1 1
16 25205 1 1 52 ARG HG2 H 26.550 -2.963 -12.897 1.00 . A A . 49 ARG HG2 1 1
16 25206 1 1 52 ARG HG3 H 25.348 -2.720 -11.634 1.00 . A A . 49 ARG HG3 1 1
16 25207 1 1 52 ARG HH11 H 28.871 -3.603 -8.968 1.00 . A A . 49 ARG HH11 1 1
16 25208 1 1 52 ARG HH12 H 30.601 -3.644 -8.910 1.00 . A A . 49 ARG HH12 1 1
16 25209 1 1 52 ARG HH21 H 31.012 -3.418 -12.374 1.00 . A A . 49 ARG HH21 1 1
16 25210 1 1 52 ARG HH22 H 31.811 -3.547 -10.838 1.00 . A A . 49 ARG HH22 1 1
16 25211 1 1 52 ARG N N 24.560 -6.741 -11.107 1.00 . A A . 49 ARG N 1 1
16 25212 1 1 52 ARG NE N 28.676 -3.317 -11.479 1.00 . A A . 49 ARG NE 1 1
16 25213 1 1 52 ARG NH1 N 29.751 -3.579 -9.445 1.00 . A A . 49 ARG NH1 1 1
16 25214 1 1 52 ARG NH2 N 30.966 -3.477 -11.371 1.00 . A A . 49 ARG NH2 1 1
16 25215 1 1 52 ARG O O 22.848 -4.319 -11.328 1.00 . A A . 49 ARG O 1 1
16 25216 1 1 53 LEU C C 23.096 -1.494 -9.727 1.00 . A A . 50 LEU C 1 1
16 25217 1 1 53 LEU CA C 22.895 -2.782 -8.924 1.00 . A A . 50 LEU CA 1 1
16 25218 1 1 53 LEU CB C 23.076 -2.526 -7.399 1.00 . A A . 50 LEU CB 1 1
16 25219 1 1 53 LEU CD1 C 23.134 -3.622 -5.065 1.00 . A A . 50 LEU CD1 1 1
16 25220 1 1 53 LEU CD2 C 21.022 -3.628 -6.428 1.00 . A A . 50 LEU CD2 1 1
16 25221 1 1 53 LEU CG C 22.544 -3.670 -6.483 1.00 . A A . 50 LEU CG 1 1
16 25222 1 1 53 LEU H H 24.564 -4.053 -8.741 1.00 . A A . 50 LEU H 1 1
16 25223 1 1 53 LEU HA H 21.890 -3.158 -9.106 1.00 . A A . 50 LEU HA 1 1
16 25224 1 1 53 LEU HB2 H 24.141 -2.383 -7.201 1.00 . A A . 50 LEU HB2 1 1
16 25225 1 1 53 LEU HB3 H 22.563 -1.607 -7.133 1.00 . A A . 50 LEU HB3 1 1
16 25226 1 1 53 LEU HD11 H 24.212 -3.680 -5.127 1.00 . A A . 50 LEU HD11 1 1
16 25227 1 1 53 LEU HD12 H 22.768 -4.457 -4.484 1.00 . A A . 50 LEU HD12 1 1
16 25228 1 1 53 LEU HD13 H 22.854 -2.694 -4.580 1.00 . A A . 50 LEU HD13 1 1
16 25229 1 1 53 LEU HD21 H 20.617 -3.701 -7.429 1.00 . A A . 50 LEU HD21 1 1
16 25230 1 1 53 LEU HD22 H 20.685 -2.702 -5.973 1.00 . A A . 50 LEU HD22 1 1
16 25231 1 1 53 LEU HD23 H 20.658 -4.462 -5.844 1.00 . A A . 50 LEU HD23 1 1
16 25232 1 1 53 LEU HG H 22.819 -4.625 -6.913 1.00 . A A . 50 LEU HG 1 1
16 25233 1 1 53 LEU N N 23.842 -3.807 -9.354 1.00 . A A . 50 LEU N 1 1
16 25234 1 1 53 LEU O O 24.226 -1.113 -10.040 1.00 . A A . 50 LEU O 1 1
16 25235 1 1 54 THR C C 21.782 1.519 -9.605 1.00 . A A . 51 THR C 1 1
16 25236 1 1 54 THR CA C 21.965 0.464 -10.706 1.00 . A A . 51 THR CA 1 1
16 25237 1 1 54 THR CB C 20.794 0.558 -11.748 1.00 . A A . 51 THR CB 1 1
16 25238 1 1 54 THR CG2 C 20.871 -0.569 -12.797 1.00 . A A . 51 THR CG2 1 1
16 25239 1 1 54 THR H H 21.126 -1.293 -9.894 1.00 . A A . 51 THR H 1 1
16 25240 1 1 54 THR HA H 22.910 0.636 -11.217 1.00 . A A . 51 THR HA 1 1
16 25241 1 1 54 THR HB H 20.855 1.514 -12.257 1.00 . A A . 51 THR HB 1 1
16 25242 1 1 54 THR HG1 H 19.231 -0.449 -11.063 1.00 . A A . 51 THR HG1 1 1
16 25243 1 1 54 THR HG21 H 21.794 -0.489 -13.356 1.00 . A A . 51 THR HG21 1 1
16 25244 1 1 54 THR HG22 H 20.036 -0.489 -13.481 1.00 . A A . 51 THR HG22 1 1
16 25245 1 1 54 THR HG23 H 20.833 -1.535 -12.301 1.00 . A A . 51 THR HG23 1 1
16 25246 1 1 54 THR N N 21.982 -0.856 -10.077 1.00 . A A . 51 THR N 1 1
16 25247 1 1 54 THR O O 21.327 1.179 -8.508 1.00 . A A . 51 THR O 1 1
16 25248 1 1 54 THR OG1 O 19.526 0.472 -11.073 1.00 . A A . 51 THR OG1 1 1
16 25249 1 1 55 ALA C C 20.368 4.061 -8.665 1.00 . A A . 52 ALA C 1 1
16 25250 1 1 55 ALA CA C 21.875 3.906 -8.949 1.00 . A A . 52 ALA CA 1 1
16 25251 1 1 55 ALA CB C 22.472 5.210 -9.489 1.00 . A A . 52 ALA CB 1 1
16 25252 1 1 55 ALA H H 22.551 2.981 -10.748 1.00 . A A . 52 ALA H 1 1
16 25253 1 1 55 ALA HA H 22.380 3.667 -8.013 1.00 . A A . 52 ALA HA 1 1
16 25254 1 1 55 ALA HB1 H 23.530 5.077 -9.675 1.00 . A A . 52 ALA HB1 1 1
16 25255 1 1 55 ALA HB2 H 22.337 6.004 -8.765 1.00 . A A . 52 ALA HB2 1 1
16 25256 1 1 55 ALA HB3 H 21.980 5.484 -10.414 1.00 . A A . 52 ALA HB3 1 1
16 25257 1 1 55 ALA N N 22.121 2.789 -9.889 1.00 . A A . 52 ALA N 1 1
16 25258 1 1 55 ALA O O 19.983 4.556 -7.605 1.00 . A A . 52 ALA O 1 1
16 25259 1 1 56 GLN C C 17.694 2.513 -8.399 1.00 . A A . 53 GLN C 1 1
16 25260 1 1 56 GLN CA C 18.081 3.531 -9.487 1.00 . A A . 53 GLN CA 1 1
16 25261 1 1 56 GLN CB C 17.413 3.165 -10.843 1.00 . A A . 53 GLN CB 1 1
16 25262 1 1 56 GLN CD C 15.312 4.608 -10.552 1.00 . A A . 53 GLN CD 1 1
16 25263 1 1 56 GLN CG C 15.870 3.210 -10.836 1.00 . A A . 53 GLN CG 1 1
16 25264 1 1 56 GLN H H 19.933 3.297 -10.475 1.00 . A A . 53 GLN H 1 1
16 25265 1 1 56 GLN HA H 17.739 4.517 -9.183 1.00 . A A . 53 GLN HA 1 1
16 25266 1 1 56 GLN HB2 H 17.765 3.858 -11.600 1.00 . A A . 53 GLN HB2 1 1
16 25267 1 1 56 GLN HB3 H 17.722 2.164 -11.126 1.00 . A A . 53 GLN HB3 1 1
16 25268 1 1 56 GLN HE21 H 15.264 4.250 -8.599 1.00 . A A . 53 GLN HE21 1 1
16 25269 1 1 56 GLN HE22 H 14.715 5.811 -9.095 1.00 . A A . 53 GLN HE22 1 1
16 25270 1 1 56 GLN HG2 H 15.505 2.883 -11.802 1.00 . A A . 53 GLN HG2 1 1
16 25271 1 1 56 GLN HG3 H 15.502 2.524 -10.076 1.00 . A A . 53 GLN HG3 1 1
16 25272 1 1 56 GLN N N 19.539 3.599 -9.631 1.00 . A A . 53 GLN N 1 1
16 25273 1 1 56 GLN NE2 N 15.073 4.921 -9.288 1.00 . A A . 53 GLN NE2 1 1
16 25274 1 1 56 GLN O O 16.859 2.816 -7.560 1.00 . A A . 53 GLN O 1 1
16 25275 1 1 56 GLN OE1 O 15.097 5.401 -11.469 1.00 . A A . 53 GLN OE1 1 1
16 25276 1 1 57 ASP C C 18.449 0.788 -5.996 1.00 . A A . 54 ASP C 1 1
16 25277 1 1 57 ASP CA C 18.117 0.261 -7.397 1.00 . A A . 54 ASP CA 1 1
16 25278 1 1 57 ASP CB C 18.984 -1.005 -7.668 1.00 . A A . 54 ASP CB 1 1
16 25279 1 1 57 ASP CG C 18.489 -1.882 -8.824 1.00 . A A . 54 ASP CG 1 1
16 25280 1 1 57 ASP H H 18.957 1.138 -9.157 1.00 . A A . 54 ASP H 1 1
16 25281 1 1 57 ASP HA H 17.066 -0.017 -7.427 1.00 . A A . 54 ASP HA 1 1
16 25282 1 1 57 ASP HB2 H 20.005 -0.688 -7.876 1.00 . A A . 54 ASP HB2 1 1
16 25283 1 1 57 ASP HB3 H 18.998 -1.624 -6.775 1.00 . A A . 54 ASP HB3 1 1
16 25284 1 1 57 ASP N N 18.327 1.315 -8.425 1.00 . A A . 54 ASP N 1 1
16 25285 1 1 57 ASP O O 17.693 0.561 -5.049 1.00 . A A . 54 ASP O 1 1
16 25286 1 1 57 ASP OD1 O 17.321 -2.303 -8.791 1.00 . A A . 54 ASP OD1 1 1
16 25287 1 1 57 ASP OD2 O 19.259 -2.175 -9.756 1.00 . A A . 54 ASP OD2 1 1
16 25288 1 1 58 ILE C C 19.245 3.193 -4.101 1.00 . A A . 55 ILE C 1 1
16 25289 1 1 58 ILE CA C 20.115 2.022 -4.620 1.00 . A A . 55 ILE CA 1 1
16 25290 1 1 58 ILE CB C 21.630 2.476 -4.744 1.00 . A A . 55 ILE CB 1 1
16 25291 1 1 58 ILE CD1 C 23.902 1.893 -5.880 1.00 . A A . 55 ILE CD1 1 1
16 25292 1 1 58 ILE CG1 C 22.475 1.449 -5.569 1.00 . A A . 55 ILE CG1 1 1
16 25293 1 1 58 ILE CG2 C 22.263 2.656 -3.349 1.00 . A A . 55 ILE CG2 1 1
16 25294 1 1 58 ILE H H 20.088 1.692 -6.725 1.00 . A A . 55 ILE H 1 1
16 25295 1 1 58 ILE HA H 20.063 1.208 -3.899 1.00 . A A . 55 ILE HA 1 1
16 25296 1 1 58 ILE HB H 21.656 3.436 -5.245 1.00 . A A . 55 ILE HB 1 1
16 25297 1 1 58 ILE HD11 H 24.386 1.134 -6.479 1.00 . A A . 55 ILE HD11 1 1
16 25298 1 1 58 ILE HD12 H 24.456 2.020 -4.958 1.00 . A A . 55 ILE HD12 1 1
16 25299 1 1 58 ILE HD13 H 23.890 2.826 -6.427 1.00 . A A . 55 ILE HD13 1 1
16 25300 1 1 58 ILE HG12 H 22.538 0.516 -5.025 1.00 . A A . 55 ILE HG12 1 1
16 25301 1 1 58 ILE HG13 H 21.979 1.266 -6.510 1.00 . A A . 55 ILE HG13 1 1
16 25302 1 1 58 ILE HG21 H 21.701 3.387 -2.783 1.00 . A A . 55 ILE HG21 1 1
16 25303 1 1 58 ILE HG22 H 23.284 3.000 -3.451 1.00 . A A . 55 ILE HG22 1 1
16 25304 1 1 58 ILE HG23 H 22.259 1.711 -2.814 1.00 . A A . 55 ILE HG23 1 1
16 25305 1 1 58 ILE N N 19.587 1.505 -5.900 1.00 . A A . 55 ILE N 1 1
16 25306 1 1 58 ILE O O 19.126 3.397 -2.890 1.00 . A A . 55 ILE O 1 1
16 25307 1 1 59 ALA C C 16.372 4.547 -4.198 1.00 . A A . 56 ALA C 1 1
16 25308 1 1 59 ALA CA C 17.730 5.064 -4.723 1.00 . A A . 56 ALA CA 1 1
16 25309 1 1 59 ALA CB C 17.537 5.948 -5.965 1.00 . A A . 56 ALA CB 1 1
16 25310 1 1 59 ALA H H 18.793 3.725 -5.986 1.00 . A A . 56 ALA H 1 1
16 25311 1 1 59 ALA HA H 18.200 5.668 -3.949 1.00 . A A . 56 ALA HA 1 1
16 25312 1 1 59 ALA HB1 H 18.500 6.303 -6.313 1.00 . A A . 56 ALA HB1 1 1
16 25313 1 1 59 ALA HB2 H 16.915 6.800 -5.720 1.00 . A A . 56 ALA HB2 1 1
16 25314 1 1 59 ALA HB3 H 17.064 5.375 -6.754 1.00 . A A . 56 ALA HB3 1 1
16 25315 1 1 59 ALA N N 18.632 3.940 -5.041 1.00 . A A . 56 ALA N 1 1
16 25316 1 1 59 ALA O O 15.862 5.037 -3.186 1.00 . A A . 56 ALA O 1 1
16 25317 1 1 60 GLU C C 14.662 2.093 -3.230 1.00 . A A . 57 GLU C 1 1
16 25318 1 1 60 GLU CA C 14.534 2.887 -4.536 1.00 . A A . 57 GLU CA 1 1
16 25319 1 1 60 GLU CB C 14.080 1.912 -5.650 1.00 . A A . 57 GLU CB 1 1
16 25320 1 1 60 GLU CD C 13.446 1.535 -8.094 1.00 . A A . 57 GLU CD 1 1
16 25321 1 1 60 GLU CG C 13.790 2.567 -7.006 1.00 . A A . 57 GLU CG 1 1
16 25322 1 1 60 GLU H H 16.277 3.228 -5.701 1.00 . A A . 57 GLU H 1 1
16 25323 1 1 60 GLU HA H 13.783 3.658 -4.413 1.00 . A A . 57 GLU HA 1 1
16 25324 1 1 60 GLU HB2 H 14.857 1.165 -5.795 1.00 . A A . 57 GLU HB2 1 1
16 25325 1 1 60 GLU HB3 H 13.175 1.403 -5.323 1.00 . A A . 57 GLU HB3 1 1
16 25326 1 1 60 GLU HG2 H 12.967 3.260 -6.881 1.00 . A A . 57 GLU HG2 1 1
16 25327 1 1 60 GLU HG3 H 14.664 3.123 -7.324 1.00 . A A . 57 GLU HG3 1 1
16 25328 1 1 60 GLU N N 15.813 3.542 -4.903 1.00 . A A . 57 GLU N 1 1
16 25329 1 1 60 GLU O O 13.666 1.881 -2.533 1.00 . A A . 57 GLU O 1 1
16 25330 1 1 60 GLU OE1 O 14.336 0.731 -8.455 1.00 . A A . 57 GLU OE1 1 1
16 25331 1 1 60 GLU OE2 O 12.293 1.520 -8.587 1.00 . A A . 57 GLU OE2 1 1
16 25332 1 1 61 ALA C C 15.787 1.384 -0.476 1.00 . A A . 58 ALA C 1 1
16 25333 1 1 61 ALA CA C 16.210 0.760 -1.817 1.00 . A A . 58 ALA CA 1 1
16 25334 1 1 61 ALA CB C 17.703 0.412 -1.805 1.00 . A A . 58 ALA CB 1 1
16 25335 1 1 61 ALA H H 16.622 1.884 -3.562 1.00 . A A . 58 ALA H 1 1
16 25336 1 1 61 ALA HA H 15.664 -0.169 -1.961 1.00 . A A . 58 ALA HA 1 1
16 25337 1 1 61 ALA HB1 H 17.975 -0.038 -2.750 1.00 . A A . 58 ALA HB1 1 1
16 25338 1 1 61 ALA HB2 H 17.914 -0.291 -1.005 1.00 . A A . 58 ALA HB2 1 1
16 25339 1 1 61 ALA HB3 H 18.293 1.309 -1.657 1.00 . A A . 58 ALA HB3 1 1
16 25340 1 1 61 ALA N N 15.895 1.628 -2.958 1.00 . A A . 58 ALA N 1 1
16 25341 1 1 61 ALA O O 16.462 2.270 0.060 1.00 . A A . 58 ALA O 1 1
16 25342 1 1 62 THR C C 15.115 0.597 2.383 1.00 . A A . 59 THR C 1 1
16 25343 1 1 62 THR CA C 14.125 1.193 1.354 1.00 . A A . 59 THR CA 1 1
16 25344 1 1 62 THR CB C 12.706 0.535 1.516 1.00 . A A . 59 THR CB 1 1
16 25345 1 1 62 THR CG2 C 12.036 0.850 2.869 1.00 . A A . 59 THR CG2 1 1
16 25346 1 1 62 THR H H 14.055 0.411 -0.597 1.00 . A A . 59 THR H 1 1
16 25347 1 1 62 THR HA H 14.039 2.265 1.493 1.00 . A A . 59 THR HA 1 1
16 25348 1 1 62 THR HB H 12.819 -0.545 1.429 1.00 . A A . 59 THR HB 1 1
16 25349 1 1 62 THR HG1 H 11.938 1.921 0.328 1.00 . A A . 59 THR HG1 1 1
16 25350 1 1 62 THR HG21 H 11.073 0.351 2.916 1.00 . A A . 59 THR HG21 1 1
16 25351 1 1 62 THR HG22 H 11.890 1.917 2.968 1.00 . A A . 59 THR HG22 1 1
16 25352 1 1 62 THR HG23 H 12.661 0.496 3.679 1.00 . A A . 59 THR HG23 1 1
16 25353 1 1 62 THR N N 14.621 0.935 0.003 1.00 . A A . 59 THR N 1 1
16 25354 1 1 62 THR O O 15.377 1.189 3.439 1.00 . A A . 59 THR O 1 1
16 25355 1 1 62 THR OG1 O 11.847 0.969 0.446 1.00 . A A . 59 THR OG1 1 1
16 25356 1 1 63 ILE C C 17.836 -1.814 2.016 1.00 . A A . 60 ILE C 1 1
16 25357 1 1 63 ILE CA C 16.647 -1.323 2.877 1.00 . A A . 60 ILE CA 1 1
16 25358 1 1 63 ILE CB C 15.946 -2.551 3.586 1.00 . A A . 60 ILE CB 1 1
16 25359 1 1 63 ILE CD1 C 13.986 -3.167 5.187 1.00 . A A . 60 ILE CD1 1 1
16 25360 1 1 63 ILE CG1 C 14.800 -2.065 4.532 1.00 . A A . 60 ILE CG1 1 1
16 25361 1 1 63 ILE CG2 C 16.958 -3.428 4.365 1.00 . A A . 60 ILE CG2 1 1
16 25362 1 1 63 ILE H H 15.410 -0.986 1.168 1.00 . A A . 60 ILE H 1 1
16 25363 1 1 63 ILE HA H 17.027 -0.647 3.643 1.00 . A A . 60 ILE HA 1 1
16 25364 1 1 63 ILE HB H 15.509 -3.171 2.805 1.00 . A A . 60 ILE HB 1 1
16 25365 1 1 63 ILE HD11 H 14.625 -3.771 5.815 1.00 . A A . 60 ILE HD11 1 1
16 25366 1 1 63 ILE HD12 H 13.539 -3.789 4.428 1.00 . A A . 60 ILE HD12 1 1
16 25367 1 1 63 ILE HD13 H 13.208 -2.723 5.791 1.00 . A A . 60 ILE HD13 1 1
16 25368 1 1 63 ILE HG12 H 15.229 -1.475 5.331 1.00 . A A . 60 ILE HG12 1 1
16 25369 1 1 63 ILE HG13 H 14.115 -1.444 3.974 1.00 . A A . 60 ILE HG13 1 1
16 25370 1 1 63 ILE HG21 H 17.468 -2.830 5.110 1.00 . A A . 60 ILE HG21 1 1
16 25371 1 1 63 ILE HG22 H 17.686 -3.845 3.680 1.00 . A A . 60 ILE HG22 1 1
16 25372 1 1 63 ILE HG23 H 16.436 -4.243 4.858 1.00 . A A . 60 ILE HG23 1 1
16 25373 1 1 63 ILE N N 15.671 -0.587 2.034 1.00 . A A . 60 ILE N 1 1
16 25374 1 1 63 ILE O O 17.639 -2.244 0.877 1.00 . A A . 60 ILE O 1 1
16 25375 1 1 64 ILE C C 21.054 -3.129 2.935 1.00 . A A . 61 ILE C 1 1
16 25376 1 1 64 ILE CA C 20.311 -2.241 1.927 1.00 . A A . 61 ILE CA 1 1
16 25377 1 1 64 ILE CB C 21.281 -1.075 1.476 1.00 . A A . 61 ILE CB 1 1
16 25378 1 1 64 ILE CD1 C 21.329 1.220 0.255 1.00 . A A . 61 ILE CD1 1 1
16 25379 1 1 64 ILE CG1 C 20.499 0.031 0.694 1.00 . A A . 61 ILE CG1 1 1
16 25380 1 1 64 ILE CG2 C 22.466 -1.633 0.630 1.00 . A A . 61 ILE CG2 1 1
16 25381 1 1 64 ILE H H 19.155 -1.312 3.458 1.00 . A A . 61 ILE H 1 1
16 25382 1 1 64 ILE HA H 20.037 -2.834 1.052 1.00 . A A . 61 ILE HA 1 1
16 25383 1 1 64 ILE HB H 21.704 -0.626 2.375 1.00 . A A . 61 ILE HB 1 1
16 25384 1 1 64 ILE HD11 H 22.097 0.896 -0.431 1.00 . A A . 61 ILE HD11 1 1
16 25385 1 1 64 ILE HD12 H 21.785 1.682 1.120 1.00 . A A . 61 ILE HD12 1 1
16 25386 1 1 64 ILE HD13 H 20.688 1.934 -0.236 1.00 . A A . 61 ILE HD13 1 1
16 25387 1 1 64 ILE HG12 H 20.063 -0.400 -0.198 1.00 . A A . 61 ILE HG12 1 1
16 25388 1 1 64 ILE HG13 H 19.702 0.406 1.321 1.00 . A A . 61 ILE HG13 1 1
16 25389 1 1 64 ILE HG21 H 23.021 -2.358 1.212 1.00 . A A . 61 ILE HG21 1 1
16 25390 1 1 64 ILE HG22 H 23.133 -0.827 0.347 1.00 . A A . 61 ILE HG22 1 1
16 25391 1 1 64 ILE HG23 H 22.087 -2.109 -0.265 1.00 . A A . 61 ILE HG23 1 1
16 25392 1 1 64 ILE N N 19.072 -1.728 2.572 1.00 . A A . 61 ILE N 1 1
16 25393 1 1 64 ILE O O 21.132 -2.769 4.104 1.00 . A A . 61 ILE O 1 1
16 25394 1 1 65 ILE C C 23.743 -5.522 2.673 1.00 . A A . 62 ILE C 1 1
16 25395 1 1 65 ILE CA C 22.408 -5.176 3.375 1.00 . A A . 62 ILE CA 1 1
16 25396 1 1 65 ILE CB C 21.675 -6.535 3.774 1.00 . A A . 62 ILE CB 1 1
16 25397 1 1 65 ILE CD1 C 19.114 -6.173 3.453 1.00 . A A . 62 ILE CD1 1 1
16 25398 1 1 65 ILE CG1 C 20.265 -6.306 4.431 1.00 . A A . 62 ILE CG1 1 1
16 25399 1 1 65 ILE CG2 C 22.555 -7.377 4.726 1.00 . A A . 62 ILE CG2 1 1
16 25400 1 1 65 ILE H H 21.405 -4.578 1.579 1.00 . A A . 62 ILE H 1 1
16 25401 1 1 65 ILE HA H 22.633 -4.636 4.296 1.00 . A A . 62 ILE HA 1 1
16 25402 1 1 65 ILE HB H 21.547 -7.114 2.862 1.00 . A A . 62 ILE HB 1 1
16 25403 1 1 65 ILE HD11 H 19.050 -7.060 2.839 1.00 . A A . 62 ILE HD11 1 1
16 25404 1 1 65 ILE HD12 H 19.265 -5.305 2.822 1.00 . A A . 62 ILE HD12 1 1
16 25405 1 1 65 ILE HD13 H 18.189 -6.055 4.006 1.00 . A A . 62 ILE HD13 1 1
16 25406 1 1 65 ILE HG12 H 20.025 -7.141 5.079 1.00 . A A . 62 ILE HG12 1 1
16 25407 1 1 65 ILE HG13 H 20.292 -5.404 5.033 1.00 . A A . 62 ILE HG13 1 1
16 25408 1 1 65 ILE HG21 H 22.058 -8.318 4.950 1.00 . A A . 62 ILE HG21 1 1
16 25409 1 1 65 ILE HG22 H 22.718 -6.836 5.649 1.00 . A A . 62 ILE HG22 1 1
16 25410 1 1 65 ILE HG23 H 23.510 -7.587 4.260 1.00 . A A . 62 ILE HG23 1 1
16 25411 1 1 65 ILE N N 21.584 -4.294 2.502 1.00 . A A . 62 ILE N 1 1
16 25412 1 1 65 ILE O O 23.739 -6.228 1.672 1.00 . A A . 62 ILE O 1 1
16 25413 1 1 66 HIS C C 26.706 -6.708 3.370 1.00 . A A . 63 HIS C 1 1
16 25414 1 1 66 HIS CA C 26.222 -5.438 2.665 1.00 . A A . 63 HIS CA 1 1
16 25415 1 1 66 HIS CB C 27.277 -4.287 2.752 1.00 . A A . 63 HIS CB 1 1
16 25416 1 1 66 HIS CD2 C 26.277 -3.051 0.696 1.00 . A A . 63 HIS CD2 1 1
16 25417 1 1 66 HIS CE1 C 28.086 -2.020 0.095 1.00 . A A . 63 HIS CE1 1 1
16 25418 1 1 66 HIS CG C 27.281 -3.367 1.555 1.00 . A A . 63 HIS CG 1 1
16 25419 1 1 66 HIS H H 24.846 -4.433 3.969 1.00 . A A . 63 HIS H 1 1
16 25420 1 1 66 HIS HA H 26.086 -5.688 1.609 1.00 . A A . 63 HIS HA 1 1
16 25421 1 1 66 HIS HB2 H 27.078 -3.684 3.626 1.00 . A A . 63 HIS HB2 1 1
16 25422 1 1 66 HIS HB3 H 28.275 -4.709 2.843 1.00 . A A . 63 HIS HB3 1 1
16 25423 1 1 66 HIS HD2 H 25.256 -3.407 0.731 1.00 . A A . 63 HIS HD2 1 1
16 25424 1 1 66 HIS HE1 H 28.766 -1.375 -0.444 1.00 . A A . 63 HIS HE1 1 1
16 25425 1 1 66 HIS HE2 H 26.413 -2.015 -1.109 1.00 . A A . 63 HIS HE2 1 1
16 25426 1 1 66 HIS N N 24.891 -5.041 3.200 1.00 . A A . 63 HIS N 1 1
16 25427 1 1 66 HIS ND1 N 28.416 -2.708 1.164 1.00 . A A . 63 HIS ND1 1 1
16 25428 1 1 66 HIS NE2 N 26.802 -2.198 -0.229 1.00 . A A . 63 HIS NE2 1 1
16 25429 1 1 66 HIS O O 27.399 -6.653 4.383 1.00 . A A . 63 HIS O 1 1
16 25430 1 1 67 SER C C 28.063 -9.505 2.725 1.00 . A A . 64 SER C 1 1
16 25431 1 1 67 SER CA C 26.676 -9.178 3.278 1.00 . A A . 64 SER CA 1 1
16 25432 1 1 67 SER CB C 25.637 -10.193 2.788 1.00 . A A . 64 SER CB 1 1
16 25433 1 1 67 SER H H 25.652 -7.791 2.065 1.00 . A A . 64 SER H 1 1
16 25434 1 1 67 SER HA H 26.706 -9.193 4.364 1.00 . A A . 64 SER HA 1 1
16 25435 1 1 67 SER HB2 H 25.658 -10.258 1.708 1.00 . A A . 64 SER HB2 1 1
16 25436 1 1 67 SER HB3 H 25.847 -11.166 3.213 1.00 . A A . 64 SER HB3 1 1
16 25437 1 1 67 SER HG H 24.413 -9.217 3.946 1.00 . A A . 64 SER HG 1 1
16 25438 1 1 67 SER N N 26.271 -7.848 2.826 1.00 . A A . 64 SER N 1 1
16 25439 1 1 67 SER O O 28.207 -10.202 1.718 1.00 . A A . 64 SER O 1 1
16 25440 1 1 67 SER OG O 24.346 -9.799 3.186 1.00 . A A . 64 SER OG 1 1
16 25441 1 1 68 VAL C C 31.443 -9.629 3.839 1.00 . A A . 65 VAL C 1 1
16 25442 1 1 68 VAL CA C 30.461 -9.013 2.835 1.00 . A A . 65 VAL CA 1 1
16 25443 1 1 68 VAL CB C 30.928 -7.578 2.383 1.00 . A A . 65 VAL CB 1 1
16 25444 1 1 68 VAL CG1 C 30.033 -7.038 1.235 1.00 . A A . 65 VAL CG1 1 1
16 25445 1 1 68 VAL CG2 C 30.950 -6.584 3.573 1.00 . A A . 65 VAL CG2 1 1
16 25446 1 1 68 VAL H H 28.935 -8.490 4.218 1.00 . A A . 65 VAL H 1 1
16 25447 1 1 68 VAL HA H 30.459 -9.654 1.951 1.00 . A A . 65 VAL HA 1 1
16 25448 1 1 68 VAL HB H 31.943 -7.661 1.993 1.00 . A A . 65 VAL HB 1 1
16 25449 1 1 68 VAL HG11 H 30.014 -7.757 0.418 1.00 . A A . 65 VAL HG11 1 1
16 25450 1 1 68 VAL HG12 H 30.428 -6.099 0.872 1.00 . A A . 65 VAL HG12 1 1
16 25451 1 1 68 VAL HG13 H 29.025 -6.887 1.598 1.00 . A A . 65 VAL HG13 1 1
16 25452 1 1 68 VAL HG21 H 31.270 -5.610 3.226 1.00 . A A . 65 VAL HG21 1 1
16 25453 1 1 68 VAL HG22 H 31.639 -6.934 4.332 1.00 . A A . 65 VAL HG22 1 1
16 25454 1 1 68 VAL HG23 H 29.958 -6.501 4.002 1.00 . A A . 65 VAL HG23 1 1
16 25455 1 1 68 VAL N N 29.095 -8.962 3.368 1.00 . A A . 65 VAL N 1 1
16 25456 1 1 68 VAL O O 31.191 -9.687 5.043 1.00 . A A . 65 VAL O 1 1
16 25457 1 1 69 ALA C C 34.908 -9.750 3.817 1.00 . A A . 66 ALA C 1 1
16 25458 1 1 69 ALA CA C 33.688 -10.669 4.043 1.00 . A A . 66 ALA CA 1 1
16 25459 1 1 69 ALA CB C 33.981 -12.107 3.585 1.00 . A A . 66 ALA CB 1 1
16 25460 1 1 69 ALA H H 32.599 -10.141 2.316 1.00 . A A . 66 ALA H 1 1
16 25461 1 1 69 ALA HA H 33.448 -10.685 5.107 1.00 . A A . 66 ALA HA 1 1
16 25462 1 1 69 ALA HB1 H 33.114 -12.732 3.768 1.00 . A A . 66 ALA HB1 1 1
16 25463 1 1 69 ALA HB2 H 34.827 -12.506 4.133 1.00 . A A . 66 ALA HB2 1 1
16 25464 1 1 69 ALA HB3 H 34.207 -12.114 2.527 1.00 . A A . 66 ALA HB3 1 1
16 25465 1 1 69 ALA N N 32.542 -10.140 3.288 1.00 . A A . 66 ALA N 1 1
16 25466 1 1 69 ALA O O 35.892 -9.796 4.560 1.00 . A A . 66 ALA O 1 1
16 25467 1 1 70 VAL C C 35.153 -6.569 2.131 1.00 . A A . 67 VAL C 1 1
16 25468 1 1 70 VAL CA C 35.818 -7.943 2.333 1.00 . A A . 67 VAL CA 1 1
16 25469 1 1 70 VAL CB C 36.485 -8.401 0.974 1.00 . A A . 67 VAL CB 1 1
16 25470 1 1 70 VAL CG1 C 37.333 -9.676 1.170 1.00 . A A . 67 VAL CG1 1 1
16 25471 1 1 70 VAL CG2 C 35.417 -8.611 -0.146 1.00 . A A . 67 VAL CG2 1 1
16 25472 1 1 70 VAL H H 33.974 -8.940 2.252 1.00 . A A . 67 VAL H 1 1
16 25473 1 1 70 VAL HA H 36.589 -7.855 3.099 1.00 . A A . 67 VAL HA 1 1
16 25474 1 1 70 VAL HB H 37.161 -7.610 0.648 1.00 . A A . 67 VAL HB 1 1
16 25475 1 1 70 VAL HG11 H 38.115 -9.490 1.893 1.00 . A A . 67 VAL HG11 1 1
16 25476 1 1 70 VAL HG12 H 37.784 -9.961 0.228 1.00 . A A . 67 VAL HG12 1 1
16 25477 1 1 70 VAL HG13 H 36.704 -10.486 1.522 1.00 . A A . 67 VAL HG13 1 1
16 25478 1 1 70 VAL HG21 H 35.901 -8.916 -1.064 1.00 . A A . 67 VAL HG21 1 1
16 25479 1 1 70 VAL HG22 H 34.881 -7.686 -0.322 1.00 . A A . 67 VAL HG22 1 1
16 25480 1 1 70 VAL HG23 H 34.709 -9.376 0.156 1.00 . A A . 67 VAL HG23 1 1
16 25481 1 1 70 VAL N N 34.800 -8.916 2.764 1.00 . A A . 67 VAL N 1 1
16 25482 1 1 70 VAL O O 33.926 -6.474 2.124 1.00 . A A . 67 VAL O 1 1
16 25483 1 1 71 THR C C 35.205 -4.217 0.038 1.00 . A A . 68 THR C 1 1
16 25484 1 1 71 THR CA C 35.461 -4.200 1.563 1.00 . A A . 68 THR CA 1 1
16 25485 1 1 71 THR CB C 36.458 -3.060 1.952 1.00 . A A . 68 THR CB 1 1
16 25486 1 1 71 THR CG2 C 35.916 -1.661 1.580 1.00 . A A . 68 THR CG2 1 1
16 25487 1 1 71 THR H H 36.927 -5.624 2.121 1.00 . A A . 68 THR H 1 1
16 25488 1 1 71 THR HA H 34.522 -4.023 2.088 1.00 . A A . 68 THR HA 1 1
16 25489 1 1 71 THR HB H 37.399 -3.226 1.434 1.00 . A A . 68 THR HB 1 1
16 25490 1 1 71 THR HG1 H 35.923 -3.450 3.821 1.00 . A A . 68 THR HG1 1 1
16 25491 1 1 71 THR HG21 H 36.637 -0.905 1.861 1.00 . A A . 68 THR HG21 1 1
16 25492 1 1 71 THR HG22 H 34.986 -1.473 2.103 1.00 . A A . 68 THR HG22 1 1
16 25493 1 1 71 THR HG23 H 35.741 -1.605 0.512 1.00 . A A . 68 THR HG23 1 1
16 25494 1 1 71 THR N N 35.966 -5.514 1.968 1.00 . A A . 68 THR N 1 1
16 25495 1 1 71 THR O O 36.163 -4.360 -0.737 1.00 . A A . 68 THR O 1 1
16 25496 1 1 71 THR OG1 O 36.707 -3.113 3.368 1.00 . A A . 68 THR OG1 1 1
16 25497 1 1 72 PRO C C 34.149 -2.996 -2.653 1.00 . A A . 69 PRO C 1 1
16 25498 1 1 72 PRO CA C 33.556 -4.180 -1.853 1.00 . A A . 69 PRO CA 1 1
16 25499 1 1 72 PRO CB C 32.006 -4.142 -1.849 1.00 . A A . 69 PRO CB 1 1
16 25500 1 1 72 PRO CD C 32.688 -3.950 0.436 1.00 . A A . 69 PRO CD 1 1
16 25501 1 1 72 PRO CG C 31.632 -3.505 -0.550 1.00 . A A . 69 PRO CG 1 1
16 25502 1 1 72 PRO HA H 33.897 -5.113 -2.295 1.00 . A A . 69 PRO HA 1 1
16 25503 1 1 72 PRO HB2 H 31.637 -3.575 -2.697 1.00 . A A . 69 PRO HB2 1 1
16 25504 1 1 72 PRO HB3 H 31.618 -5.150 -1.911 1.00 . A A . 69 PRO HB3 1 1
16 25505 1 1 72 PRO HD2 H 32.845 -3.191 1.193 1.00 . A A . 69 PRO HD2 1 1
16 25506 1 1 72 PRO HD3 H 32.407 -4.890 0.903 1.00 . A A . 69 PRO HD3 1 1
16 25507 1 1 72 PRO HG2 H 31.636 -2.424 -0.646 1.00 . A A . 69 PRO HG2 1 1
16 25508 1 1 72 PRO HG3 H 30.648 -3.844 -0.232 1.00 . A A . 69 PRO HG3 1 1
16 25509 1 1 72 PRO N N 33.909 -4.122 -0.415 1.00 . A A . 69 PRO N 1 1
16 25510 1 1 72 PRO O O 34.330 -1.900 -2.108 1.00 . A A . 69 PRO O 1 1
16 25511 1 1 73 GLU C C 33.989 -1.082 -5.119 1.00 . A A . 70 GLU C 1 1
16 25512 1 1 73 GLU CA C 35.006 -2.211 -4.859 1.00 . A A . 70 GLU CA 1 1
16 25513 1 1 73 GLU CB C 35.439 -2.872 -6.201 1.00 . A A . 70 GLU CB 1 1
16 25514 1 1 73 GLU CD C 37.654 -3.779 -5.236 1.00 . A A . 70 GLU CD 1 1
16 25515 1 1 73 GLU CG C 36.379 -4.084 -6.049 1.00 . A A . 70 GLU CG 1 1
16 25516 1 1 73 GLU H H 34.259 -4.134 -4.300 1.00 . A A . 70 GLU H 1 1
16 25517 1 1 73 GLU HA H 35.879 -1.787 -4.375 1.00 . A A . 70 GLU HA 1 1
16 25518 1 1 73 GLU HB2 H 34.547 -3.205 -6.728 1.00 . A A . 70 GLU HB2 1 1
16 25519 1 1 73 GLU HB3 H 35.940 -2.132 -6.813 1.00 . A A . 70 GLU HB3 1 1
16 25520 1 1 73 GLU HG2 H 35.830 -4.886 -5.561 1.00 . A A . 70 GLU HG2 1 1
16 25521 1 1 73 GLU HG3 H 36.670 -4.423 -7.038 1.00 . A A . 70 GLU HG3 1 1
16 25522 1 1 73 GLU N N 34.436 -3.237 -3.948 1.00 . A A . 70 GLU N 1 1
16 25523 1 1 73 GLU O O 34.362 0.053 -5.448 1.00 . A A . 70 GLU O 1 1
16 25524 1 1 73 GLU OE1 O 38.579 -3.138 -5.784 1.00 . A A . 70 GLU OE1 1 1
16 25525 1 1 73 GLU OE2 O 37.740 -4.191 -4.050 1.00 . A A . 70 GLU OE2 1 1
16 25526 1 1 74 ASP C C 30.998 0.056 -3.887 1.00 . A A . 71 ASP C 1 1
16 25527 1 1 74 ASP CA C 31.576 -0.506 -5.189 1.00 . A A . 71 ASP CA 1 1
16 25528 1 1 74 ASP CB C 30.499 -1.256 -5.997 1.00 . A A . 71 ASP CB 1 1
16 25529 1 1 74 ASP CG C 31.003 -1.632 -7.392 1.00 . A A . 71 ASP CG 1 1
16 25530 1 1 74 ASP H H 32.497 -2.336 -4.667 1.00 . A A . 71 ASP H 1 1
16 25531 1 1 74 ASP HA H 31.927 0.336 -5.784 1.00 . A A . 71 ASP HA 1 1
16 25532 1 1 74 ASP HB2 H 30.216 -2.164 -5.471 1.00 . A A . 71 ASP HB2 1 1
16 25533 1 1 74 ASP HB3 H 29.617 -0.628 -6.101 1.00 . A A . 71 ASP HB3 1 1
16 25534 1 1 74 ASP N N 32.702 -1.420 -4.948 1.00 . A A . 71 ASP N 1 1
16 25535 1 1 74 ASP O O 29.914 0.645 -3.907 1.00 . A A . 71 ASP O 1 1
16 25536 1 1 74 ASP OD1 O 31.721 -2.638 -7.530 1.00 . A A . 71 ASP OD1 1 1
16 25537 1 1 74 ASP OD2 O 30.710 -0.898 -8.361 1.00 . A A . 71 ASP OD2 1 1
16 25538 1 1 75 ASN C C 30.967 1.916 -1.476 1.00 . A A . 72 ASN C 1 1
16 25539 1 1 75 ASN CA C 31.353 0.420 -1.440 1.00 . A A . 72 ASN CA 1 1
16 25540 1 1 75 ASN CB C 32.507 0.185 -0.423 1.00 . A A . 72 ASN CB 1 1
16 25541 1 1 75 ASN CG C 32.273 0.780 0.979 1.00 . A A . 72 ASN CG 1 1
16 25542 1 1 75 ASN H H 32.626 -0.526 -2.861 1.00 . A A . 72 ASN H 1 1
16 25543 1 1 75 ASN HA H 30.487 -0.158 -1.127 1.00 . A A . 72 ASN HA 1 1
16 25544 1 1 75 ASN HB2 H 32.652 -0.883 -0.305 1.00 . A A . 72 ASN HB2 1 1
16 25545 1 1 75 ASN HB3 H 33.419 0.603 -0.829 1.00 . A A . 72 ASN HB3 1 1
16 25546 1 1 75 ASN HD21 H 34.196 1.246 1.144 1.00 . A A . 72 ASN HD21 1 1
16 25547 1 1 75 ASN HD22 H 33.205 1.643 2.501 1.00 . A A . 72 ASN HD22 1 1
16 25548 1 1 75 ASN N N 31.756 -0.077 -2.779 1.00 . A A . 72 ASN N 1 1
16 25549 1 1 75 ASN ND2 N 33.330 1.276 1.603 1.00 . A A . 72 ASN ND2 1 1
16 25550 1 1 75 ASN O O 29.990 2.313 -0.846 1.00 . A A . 72 ASN O 1 1
16 25551 1 1 75 ASN OD1 O 31.153 0.819 1.488 1.00 . A A . 72 ASN OD1 1 1
16 25552 1 1 76 GLU C C 30.133 4.589 -2.909 1.00 . A A . 73 GLU C 1 1
16 25553 1 1 76 GLU CA C 31.526 4.179 -2.362 1.00 . A A . 73 GLU CA 1 1
16 25554 1 1 76 GLU CB C 32.693 4.852 -3.153 1.00 . A A . 73 GLU CB 1 1
16 25555 1 1 76 GLU CD C 32.211 3.952 -5.554 1.00 . A A . 73 GLU CD 1 1
16 25556 1 1 76 GLU CG C 33.216 4.107 -4.405 1.00 . A A . 73 GLU CG 1 1
16 25557 1 1 76 GLU H H 32.415 2.295 -2.811 1.00 . A A . 73 GLU H 1 1
16 25558 1 1 76 GLU HA H 31.578 4.544 -1.338 1.00 . A A . 73 GLU HA 1 1
16 25559 1 1 76 GLU HB2 H 32.381 5.843 -3.466 1.00 . A A . 73 GLU HB2 1 1
16 25560 1 1 76 GLU HB3 H 33.534 4.973 -2.474 1.00 . A A . 73 GLU HB3 1 1
16 25561 1 1 76 GLU HG2 H 34.076 4.645 -4.785 1.00 . A A . 73 GLU HG2 1 1
16 25562 1 1 76 GLU HG3 H 33.544 3.122 -4.091 1.00 . A A . 73 GLU HG3 1 1
16 25563 1 1 76 GLU N N 31.716 2.712 -2.270 1.00 . A A . 73 GLU N 1 1
16 25564 1 1 76 GLU O O 29.618 5.645 -2.533 1.00 . A A . 73 GLU O 1 1
16 25565 1 1 76 GLU OE1 O 31.851 4.972 -6.187 1.00 . A A . 73 GLU OE1 1 1
16 25566 1 1 76 GLU OE2 O 31.791 2.814 -5.836 1.00 . A A . 73 GLU OE2 1 1
16 25567 1 1 77 ARG C C 27.117 3.899 -3.154 1.00 . A A . 74 ARG C 1 1
16 25568 1 1 77 ARG CA C 28.168 3.947 -4.290 1.00 . A A . 74 ARG CA 1 1
16 25569 1 1 77 ARG CB C 27.853 2.859 -5.349 1.00 . A A . 74 ARG CB 1 1
16 25570 1 1 77 ARG CD C 28.549 1.782 -7.581 1.00 . A A . 74 ARG CD 1 1
16 25571 1 1 77 ARG CG C 28.633 3.018 -6.668 1.00 . A A . 74 ARG CG 1 1
16 25572 1 1 77 ARG CZ C 26.873 -0.050 -7.774 1.00 . A A . 74 ARG CZ 1 1
16 25573 1 1 77 ARG H H 30.046 2.971 -4.110 1.00 . A A . 74 ARG H 1 1
16 25574 1 1 77 ARG HA H 28.140 4.920 -4.765 1.00 . A A . 74 ARG HA 1 1
16 25575 1 1 77 ARG HB2 H 28.089 1.886 -4.928 1.00 . A A . 74 ARG HB2 1 1
16 25576 1 1 77 ARG HB3 H 26.792 2.884 -5.582 1.00 . A A . 74 ARG HB3 1 1
16 25577 1 1 77 ARG HD2 H 28.902 2.050 -8.568 1.00 . A A . 74 ARG HD2 1 1
16 25578 1 1 77 ARG HD3 H 29.194 1.007 -7.176 1.00 . A A . 74 ARG HD3 1 1
16 25579 1 1 77 ARG HE H 26.451 1.908 -7.697 1.00 . A A . 74 ARG HE 1 1
16 25580 1 1 77 ARG HG2 H 28.244 3.869 -7.192 1.00 . A A . 74 ARG HG2 1 1
16 25581 1 1 77 ARG HG3 H 29.677 3.205 -6.435 1.00 . A A . 74 ARG HG3 1 1
16 25582 1 1 77 ARG HH11 H 28.782 -0.700 -7.907 1.00 . A A . 74 ARG HH11 1 1
16 25583 1 1 77 ARG HH12 H 27.575 -1.937 -7.894 1.00 . A A . 74 ARG HH12 1 1
16 25584 1 1 77 ARG HH21 H 24.876 0.244 -7.727 1.00 . A A . 74 ARG HH21 1 1
16 25585 1 1 77 ARG HH22 H 25.389 -1.412 -7.832 1.00 . A A . 74 ARG HH22 1 1
16 25586 1 1 77 ARG N N 29.539 3.746 -3.779 1.00 . A A . 74 ARG N 1 1
16 25587 1 1 77 ARG NE N 27.181 1.254 -7.699 1.00 . A A . 74 ARG NE 1 1
16 25588 1 1 77 ARG NH1 N 27.816 -0.968 -7.872 1.00 . A A . 74 ARG NH1 1 1
16 25589 1 1 77 ARG NH2 N 25.612 -0.433 -7.773 1.00 . A A . 74 ARG NH2 1 1
16 25590 1 1 77 ARG O O 26.153 4.670 -3.137 1.00 . A A . 74 ARG O 1 1
16 25591 1 1 78 PHE C C 26.864 3.423 0.194 1.00 . A A . 75 PHE C 1 1
16 25592 1 1 78 PHE CA C 26.424 2.690 -1.090 1.00 . A A . 75 PHE CA 1 1
16 25593 1 1 78 PHE CB C 26.383 1.164 -0.837 1.00 . A A . 75 PHE CB 1 1
16 25594 1 1 78 PHE CD1 C 27.112 -0.053 -2.945 1.00 . A A . 75 PHE CD1 1 1
16 25595 1 1 78 PHE CD2 C 24.789 -0.066 -2.396 1.00 . A A . 75 PHE CD2 1 1
16 25596 1 1 78 PHE CE1 C 26.860 -0.800 -4.075 1.00 . A A . 75 PHE CE1 1 1
16 25597 1 1 78 PHE CE2 C 24.540 -0.815 -3.525 1.00 . A A . 75 PHE CE2 1 1
16 25598 1 1 78 PHE CG C 26.082 0.331 -2.083 1.00 . A A . 75 PHE CG 1 1
16 25599 1 1 78 PHE CZ C 25.574 -1.181 -4.366 1.00 . A A . 75 PHE CZ 1 1
16 25600 1 1 78 PHE H H 28.169 2.448 -2.286 1.00 . A A . 75 PHE H 1 1
16 25601 1 1 78 PHE HA H 25.425 3.033 -1.360 1.00 . A A . 75 PHE HA 1 1
16 25602 1 1 78 PHE HB2 H 27.343 0.840 -0.442 1.00 . A A . 75 PHE HB2 1 1
16 25603 1 1 78 PHE HB3 H 25.618 0.948 -0.092 1.00 . A A . 75 PHE HB3 1 1
16 25604 1 1 78 PHE HD1 H 28.128 0.245 -2.719 1.00 . A A . 75 PHE HD1 1 1
16 25605 1 1 78 PHE HD2 H 23.969 0.216 -1.743 1.00 . A A . 75 PHE HD2 1 1
16 25606 1 1 78 PHE HE1 H 27.674 -1.086 -4.731 1.00 . A A . 75 PHE HE1 1 1
16 25607 1 1 78 PHE HE2 H 23.527 -1.111 -3.756 1.00 . A A . 75 PHE HE2 1 1
16 25608 1 1 78 PHE HZ H 25.370 -1.766 -5.253 1.00 . A A . 75 PHE HZ 1 1
16 25609 1 1 78 PHE N N 27.343 2.973 -2.215 1.00 . A A . 75 PHE N 1 1
16 25610 1 1 78 PHE O O 26.133 3.435 1.186 1.00 . A A . 75 PHE O 1 1
16 25611 1 1 79 GLU C C 27.829 5.979 1.687 1.00 . A A . 76 GLU C 1 1
16 25612 1 1 79 GLU CA C 28.666 4.746 1.294 1.00 . A A . 76 GLU CA 1 1
16 25613 1 1 79 GLU CB C 30.110 5.146 0.912 1.00 . A A . 76 GLU CB 1 1
16 25614 1 1 79 GLU CD C 32.322 6.263 1.514 1.00 . A A . 76 GLU CD 1 1
16 25615 1 1 79 GLU CG C 30.937 5.830 2.014 1.00 . A A . 76 GLU CG 1 1
16 25616 1 1 79 GLU H H 28.565 3.996 -0.685 1.00 . A A . 76 GLU H 1 1
16 25617 1 1 79 GLU HA H 28.703 4.059 2.134 1.00 . A A . 76 GLU HA 1 1
16 25618 1 1 79 GLU HB2 H 30.641 4.250 0.607 1.00 . A A . 76 GLU HB2 1 1
16 25619 1 1 79 GLU HB3 H 30.066 5.816 0.056 1.00 . A A . 76 GLU HB3 1 1
16 25620 1 1 79 GLU HG2 H 30.403 6.709 2.362 1.00 . A A . 76 GLU HG2 1 1
16 25621 1 1 79 GLU HG3 H 31.053 5.142 2.845 1.00 . A A . 76 GLU HG3 1 1
16 25622 1 1 79 GLU N N 28.059 4.033 0.154 1.00 . A A . 76 GLU N 1 1
16 25623 1 1 79 GLU O O 27.736 6.325 2.870 1.00 . A A . 76 GLU O 1 1
16 25624 1 1 79 GLU OE1 O 32.393 7.218 0.710 1.00 . A A . 76 GLU OE1 1 1
16 25625 1 1 79 GLU OE2 O 33.341 5.651 1.902 1.00 . A A . 76 GLU OE2 1 1
16 25626 1 1 80 SER C C 24.940 7.348 1.439 1.00 . A A . 77 SER C 1 1
16 25627 1 1 80 SER CA C 26.313 7.768 0.870 1.00 . A A . 77 SER CA 1 1
16 25628 1 1 80 SER CB C 26.136 8.487 -0.485 1.00 . A A . 77 SER CB 1 1
16 25629 1 1 80 SER H H 27.353 6.284 -0.233 1.00 . A A . 77 SER H 1 1
16 25630 1 1 80 SER HA H 26.785 8.450 1.570 1.00 . A A . 77 SER HA 1 1
16 25631 1 1 80 SER HB2 H 25.443 9.312 -0.377 1.00 . A A . 77 SER HB2 1 1
16 25632 1 1 80 SER HB3 H 27.094 8.870 -0.815 1.00 . A A . 77 SER HB3 1 1
16 25633 1 1 80 SER HG H 25.396 8.110 -2.265 1.00 . A A . 77 SER HG 1 1
16 25634 1 1 80 SER N N 27.207 6.609 0.681 1.00 . A A . 77 SER N 1 1
16 25635 1 1 80 SER O O 24.201 8.185 1.968 1.00 . A A . 77 SER O 1 1
16 25636 1 1 80 SER OG O 25.636 7.602 -1.480 1.00 . A A . 77 SER OG 1 1
16 25637 1 1 81 ARG C C 23.308 4.764 3.003 1.00 . A A . 78 ARG C 1 1
16 25638 1 1 81 ARG CA C 23.305 5.488 1.643 1.00 . A A . 78 ARG CA 1 1
16 25639 1 1 81 ARG CB C 22.918 4.508 0.508 1.00 . A A . 78 ARG CB 1 1
16 25640 1 1 81 ARG CD C 21.995 6.182 -1.208 1.00 . A A . 78 ARG CD 1 1
16 25641 1 1 81 ARG CG C 23.032 5.095 -0.915 1.00 . A A . 78 ARG CG 1 1
16 25642 1 1 81 ARG CZ C 21.102 7.258 -3.287 1.00 . A A . 78 ARG CZ 1 1
16 25643 1 1 81 ARG H H 25.337 5.431 1.057 1.00 . A A . 78 ARG H 1 1
16 25644 1 1 81 ARG HA H 22.583 6.299 1.675 1.00 . A A . 78 ARG HA 1 1
16 25645 1 1 81 ARG HB2 H 23.557 3.634 0.558 1.00 . A A . 78 ARG HB2 1 1
16 25646 1 1 81 ARG HB3 H 21.890 4.188 0.660 1.00 . A A . 78 ARG HB3 1 1
16 25647 1 1 81 ARG HD2 H 21.001 5.779 -1.034 1.00 . A A . 78 ARG HD2 1 1
16 25648 1 1 81 ARG HD3 H 22.164 7.021 -0.543 1.00 . A A . 78 ARG HD3 1 1
16 25649 1 1 81 ARG HE H 22.958 6.538 -3.049 1.00 . A A . 78 ARG HE 1 1
16 25650 1 1 81 ARG HG2 H 24.021 5.520 -1.041 1.00 . A A . 78 ARG HG2 1 1
16 25651 1 1 81 ARG HG3 H 22.907 4.294 -1.629 1.00 . A A . 78 ARG HG3 1 1
16 25652 1 1 81 ARG HH11 H 19.709 7.112 -1.818 1.00 . A A . 78 ARG HH11 1 1
16 25653 1 1 81 ARG HH12 H 19.181 7.904 -3.267 1.00 . A A . 78 ARG HH12 1 1
16 25654 1 1 81 ARG HH21 H 22.221 7.552 -4.955 1.00 . A A . 78 ARG HH21 1 1
16 25655 1 1 81 ARG HH22 H 20.597 8.149 -5.037 1.00 . A A . 78 ARG HH22 1 1
16 25656 1 1 81 ARG N N 24.633 6.049 1.338 1.00 . A A . 78 ARG N 1 1
16 25657 1 1 81 ARG NE N 22.091 6.658 -2.601 1.00 . A A . 78 ARG NE 1 1
16 25658 1 1 81 ARG NH1 N 19.898 7.434 -2.748 1.00 . A A . 78 ARG NH1 1 1
16 25659 1 1 81 ARG NH2 N 21.322 7.681 -4.528 1.00 . A A . 78 ARG NH2 1 1
16 25660 1 1 81 ARG O O 24.368 4.395 3.517 1.00 . A A . 78 ARG O 1 1
16 25661 1 1 82 ASP C C 21.999 2.300 4.533 1.00 . A A . 79 ASP C 1 1
16 25662 1 1 82 ASP CA C 21.924 3.804 4.827 1.00 . A A . 79 ASP CA 1 1
16 25663 1 1 82 ASP CB C 20.582 4.166 5.518 1.00 . A A . 79 ASP CB 1 1
16 25664 1 1 82 ASP CG C 20.638 5.522 6.235 1.00 . A A . 79 ASP CG 1 1
16 25665 1 1 82 ASP H H 21.316 4.964 3.157 1.00 . A A . 79 ASP H 1 1
16 25666 1 1 82 ASP HA H 22.742 4.065 5.502 1.00 . A A . 79 ASP HA 1 1
16 25667 1 1 82 ASP HB2 H 19.792 4.195 4.773 1.00 . A A . 79 ASP HB2 1 1
16 25668 1 1 82 ASP HB3 H 20.335 3.401 6.248 1.00 . A A . 79 ASP HB3 1 1
16 25669 1 1 82 ASP N N 22.107 4.575 3.582 1.00 . A A . 79 ASP N 1 1
16 25670 1 1 82 ASP O O 21.047 1.698 4.005 1.00 . A A . 79 ASP O 1 1
16 25671 1 1 82 ASP OD1 O 20.341 6.560 5.608 1.00 . A A . 79 ASP OD1 1 1
16 25672 1 1 82 ASP OD2 O 20.986 5.556 7.431 1.00 . A A . 79 ASP OD2 1 1
16 25673 1 1 83 VAL C C 23.574 -0.443 5.972 1.00 . A A . 80 VAL C 1 1
16 25674 1 1 83 VAL CA C 23.442 0.287 4.626 1.00 . A A . 80 VAL CA 1 1
16 25675 1 1 83 VAL CB C 24.755 0.077 3.786 1.00 . A A . 80 VAL CB 1 1
16 25676 1 1 83 VAL CG1 C 25.062 -1.419 3.575 1.00 . A A . 80 VAL CG1 1 1
16 25677 1 1 83 VAL CG2 C 24.680 0.819 2.436 1.00 . A A . 80 VAL CG2 1 1
16 25678 1 1 83 VAL H H 23.874 2.268 5.235 1.00 . A A . 80 VAL H 1 1
16 25679 1 1 83 VAL HA H 22.609 -0.150 4.069 1.00 . A A . 80 VAL HA 1 1
16 25680 1 1 83 VAL HB H 25.586 0.503 4.346 1.00 . A A . 80 VAL HB 1 1
16 25681 1 1 83 VAL HG11 H 25.977 -1.527 3.002 1.00 . A A . 80 VAL HG11 1 1
16 25682 1 1 83 VAL HG12 H 24.249 -1.892 3.035 1.00 . A A . 80 VAL HG12 1 1
16 25683 1 1 83 VAL HG13 H 25.187 -1.907 4.532 1.00 . A A . 80 VAL HG13 1 1
16 25684 1 1 83 VAL HG21 H 24.517 1.875 2.608 1.00 . A A . 80 VAL HG21 1 1
16 25685 1 1 83 VAL HG22 H 23.864 0.426 1.840 1.00 . A A . 80 VAL HG22 1 1
16 25686 1 1 83 VAL HG23 H 25.609 0.688 1.893 1.00 . A A . 80 VAL HG23 1 1
16 25687 1 1 83 VAL N N 23.166 1.712 4.842 1.00 . A A . 80 VAL N 1 1
16 25688 1 1 83 VAL O O 24.178 0.073 6.922 1.00 . A A . 80 VAL O 1 1
16 25689 1 1 84 TYR C C 24.198 -3.606 6.782 1.00 . A A . 81 TYR C 1 1
16 25690 1 1 84 TYR CA C 23.128 -2.570 7.155 1.00 . A A . 81 TYR CA 1 1
16 25691 1 1 84 TYR CB C 21.751 -3.220 7.479 1.00 . A A . 81 TYR CB 1 1
16 25692 1 1 84 TYR CD1 C 19.885 -1.598 6.790 1.00 . A A . 81 TYR CD1 1 1
16 25693 1 1 84 TYR CD2 C 20.484 -1.696 9.104 1.00 . A A . 81 TYR CD2 1 1
16 25694 1 1 84 TYR CE1 C 18.962 -0.613 7.066 1.00 . A A . 81 TYR CE1 1 1
16 25695 1 1 84 TYR CE2 C 19.549 -0.713 9.384 1.00 . A A . 81 TYR CE2 1 1
16 25696 1 1 84 TYR CG C 20.671 -2.163 7.801 1.00 . A A . 81 TYR CG 1 1
16 25697 1 1 84 TYR CZ C 18.795 -0.174 8.361 1.00 . A A . 81 TYR CZ 1 1
16 25698 1 1 84 TYR H H 22.451 -1.928 5.271 1.00 . A A . 81 TYR H 1 1
16 25699 1 1 84 TYR HA H 23.465 -2.010 8.027 1.00 . A A . 81 TYR HA 1 1
16 25700 1 1 84 TYR HB2 H 21.419 -3.812 6.629 1.00 . A A . 81 TYR HB2 1 1
16 25701 1 1 84 TYR HB3 H 21.857 -3.876 8.339 1.00 . A A . 81 TYR HB3 1 1
16 25702 1 1 84 TYR HD1 H 20.011 -1.945 5.771 1.00 . A A . 81 TYR HD1 1 1
16 25703 1 1 84 TYR HD2 H 21.077 -2.121 9.904 1.00 . A A . 81 TYR HD2 1 1
16 25704 1 1 84 TYR HE1 H 18.369 -0.190 6.266 1.00 . A A . 81 TYR HE1 1 1
16 25705 1 1 84 TYR HE2 H 19.419 -0.368 10.400 1.00 . A A . 81 TYR HE2 1 1
16 25706 1 1 84 TYR HH H 18.300 1.545 9.077 1.00 . A A . 81 TYR HH 1 1
16 25707 1 1 84 TYR N N 22.993 -1.647 6.031 1.00 . A A . 81 TYR N 1 1
16 25708 1 1 84 TYR O O 23.907 -4.628 6.150 1.00 . A A . 81 TYR O 1 1
16 25709 1 1 84 TYR OH O 17.868 0.812 8.625 1.00 . A A . 81 TYR OH 1 1
16 25710 1 1 85 GLU C C 26.775 -5.253 7.783 1.00 . A A . 82 GLU C 1 1
16 25711 1 1 85 GLU CA C 26.614 -4.115 6.763 1.00 . A A . 82 GLU CA 1 1
16 25712 1 1 85 GLU CB C 27.906 -3.263 6.686 1.00 . A A . 82 GLU CB 1 1
16 25713 1 1 85 GLU CD C 30.417 -3.163 6.136 1.00 . A A . 82 GLU CD 1 1
16 25714 1 1 85 GLU CG C 29.151 -4.033 6.187 1.00 . A A . 82 GLU CG 1 1
16 25715 1 1 85 GLU H H 25.614 -2.451 7.613 1.00 . A A . 82 GLU H 1 1
16 25716 1 1 85 GLU HA H 26.426 -4.543 5.777 1.00 . A A . 82 GLU HA 1 1
16 25717 1 1 85 GLU HB2 H 27.733 -2.429 6.010 1.00 . A A . 82 GLU HB2 1 1
16 25718 1 1 85 GLU HB3 H 28.124 -2.864 7.672 1.00 . A A . 82 GLU HB3 1 1
16 25719 1 1 85 GLU HG2 H 29.323 -4.878 6.845 1.00 . A A . 82 GLU HG2 1 1
16 25720 1 1 85 GLU HG3 H 28.954 -4.414 5.188 1.00 . A A . 82 GLU HG3 1 1
16 25721 1 1 85 GLU N N 25.459 -3.281 7.112 1.00 . A A . 82 GLU N 1 1
16 25722 1 1 85 GLU O O 26.785 -5.022 8.997 1.00 . A A . 82 GLU O 1 1
16 25723 1 1 85 GLU OE1 O 30.429 -2.174 5.383 1.00 . A A . 82 GLU OE1 1 1
16 25724 1 1 85 GLU OE2 O 31.402 -3.460 6.843 1.00 . A A . 82 GLU OE2 1 1
16 25725 1 1 86 ILE C C 28.179 -8.556 7.413 1.00 . A A . 83 ILE C 1 1
16 25726 1 1 86 ILE CA C 27.056 -7.709 8.057 1.00 . A A . 83 ILE CA 1 1
16 25727 1 1 86 ILE CB C 25.723 -8.561 8.097 1.00 . A A . 83 ILE CB 1 1
16 25728 1 1 86 ILE CD1 C 24.211 -10.001 6.573 1.00 . A A . 83 ILE CD1 1 1
16 25729 1 1 86 ILE CG1 C 25.325 -8.992 6.651 1.00 . A A . 83 ILE CG1 1 1
16 25730 1 1 86 ILE CG2 C 24.566 -7.792 8.793 1.00 . A A . 83 ILE CG2 1 1
16 25731 1 1 86 ILE H H 26.826 -6.567 6.297 1.00 . A A . 83 ILE H 1 1
16 25732 1 1 86 ILE HA H 27.342 -7.449 9.074 1.00 . A A . 83 ILE HA 1 1
16 25733 1 1 86 ILE HB H 25.922 -9.457 8.688 1.00 . A A . 83 ILE HB 1 1
16 25734 1 1 86 ILE HD11 H 23.315 -9.587 7.014 1.00 . A A . 83 ILE HD11 1 1
16 25735 1 1 86 ILE HD12 H 24.494 -10.899 7.101 1.00 . A A . 83 ILE HD12 1 1
16 25736 1 1 86 ILE HD13 H 24.019 -10.240 5.536 1.00 . A A . 83 ILE HD13 1 1
16 25737 1 1 86 ILE HG12 H 25.013 -8.122 6.088 1.00 . A A . 83 ILE HG12 1 1
16 25738 1 1 86 ILE HG13 H 26.186 -9.429 6.156 1.00 . A A . 83 ILE HG13 1 1
16 25739 1 1 86 ILE HG21 H 23.676 -8.408 8.819 1.00 . A A . 83 ILE HG21 1 1
16 25740 1 1 86 ILE HG22 H 24.352 -6.880 8.248 1.00 . A A . 83 ILE HG22 1 1
16 25741 1 1 86 ILE HG23 H 24.852 -7.537 9.807 1.00 . A A . 83 ILE HG23 1 1
16 25742 1 1 86 ILE N N 26.871 -6.480 7.267 1.00 . A A . 83 ILE N 1 1
16 25743 1 1 86 ILE O O 28.866 -8.096 6.484 1.00 . A A . 83 ILE O 1 1
16 25744 1 1 87 THR C C 28.404 -11.563 6.199 1.00 . A A . 84 THR C 1 1
16 25745 1 1 87 THR CA C 29.211 -10.791 7.248 1.00 . A A . 84 THR CA 1 1
16 25746 1 1 87 THR CB C 29.820 -11.786 8.277 1.00 . A A . 84 THR CB 1 1
16 25747 1 1 87 THR CG2 C 30.950 -11.132 9.079 1.00 . A A . 84 THR CG2 1 1
16 25748 1 1 87 THR H H 27.904 -10.043 8.735 1.00 . A A . 84 THR H 1 1
16 25749 1 1 87 THR HA H 30.028 -10.270 6.748 1.00 . A A . 84 THR HA 1 1
16 25750 1 1 87 THR HB H 30.229 -12.639 7.745 1.00 . A A . 84 THR HB 1 1
16 25751 1 1 87 THR HG1 H 28.651 -11.604 9.863 1.00 . A A . 84 THR HG1 1 1
16 25752 1 1 87 THR HG21 H 31.354 -11.844 9.784 1.00 . A A . 84 THR HG21 1 1
16 25753 1 1 87 THR HG22 H 30.569 -10.274 9.613 1.00 . A A . 84 THR HG22 1 1
16 25754 1 1 87 THR HG23 H 31.733 -10.812 8.397 1.00 . A A . 84 THR HG23 1 1
16 25755 1 1 87 THR N N 28.362 -9.791 7.908 1.00 . A A . 84 THR N 1 1
16 25756 1 1 87 THR O O 27.187 -11.730 6.336 1.00 . A A . 84 THR O 1 1
16 25757 1 1 87 THR OG1 O 28.796 -12.256 9.167 1.00 . A A . 84 THR OG1 1 1
16 25758 1 1 88 LEU C C 27.911 -14.171 4.596 1.00 . A A . 85 LEU C 1 1
16 25759 1 1 88 LEU CA C 28.481 -12.836 4.070 1.00 . A A . 85 LEU CA 1 1
16 25760 1 1 88 LEU CB C 29.513 -13.050 2.928 1.00 . A A . 85 LEU CB 1 1
16 25761 1 1 88 LEU CD1 C 29.649 -12.956 0.357 1.00 . A A . 85 LEU CD1 1 1
16 25762 1 1 88 LEU CD2 C 28.982 -15.127 1.473 1.00 . A A . 85 LEU CD2 1 1
16 25763 1 1 88 LEU CG C 28.934 -13.586 1.562 1.00 . A A . 85 LEU CG 1 1
16 25764 1 1 88 LEU H H 30.067 -11.832 5.102 1.00 . A A . 85 LEU H 1 1
16 25765 1 1 88 LEU HA H 27.654 -12.247 3.677 1.00 . A A . 85 LEU HA 1 1
16 25766 1 1 88 LEU HB2 H 29.995 -12.091 2.752 1.00 . A A . 85 LEU HB2 1 1
16 25767 1 1 88 LEU HB3 H 30.275 -13.738 3.282 1.00 . A A . 85 LEU HB3 1 1
16 25768 1 1 88 LEU HD11 H 29.542 -11.875 0.392 1.00 . A A . 85 LEU HD11 1 1
16 25769 1 1 88 LEU HD12 H 29.211 -13.322 -0.565 1.00 . A A . 85 LEU HD12 1 1
16 25770 1 1 88 LEU HD13 H 30.704 -13.209 0.372 1.00 . A A . 85 LEU HD13 1 1
16 25771 1 1 88 LEU HD21 H 28.413 -15.551 2.291 1.00 . A A . 85 LEU HD21 1 1
16 25772 1 1 88 LEU HD22 H 30.005 -15.473 1.535 1.00 . A A . 85 LEU HD22 1 1
16 25773 1 1 88 LEU HD23 H 28.550 -15.450 0.536 1.00 . A A . 85 LEU HD23 1 1
16 25774 1 1 88 LEU HG H 27.892 -13.294 1.489 1.00 . A A . 85 LEU HG 1 1
16 25775 1 1 88 LEU N N 29.102 -12.042 5.157 1.00 . A A . 85 LEU N 1 1
16 25776 1 1 88 LEU O O 26.917 -14.681 4.067 1.00 . A A . 85 LEU O 1 1
16 25777 1 1 89 GLN C C 26.711 -15.691 6.984 1.00 . A A . 86 GLN C 1 1
16 25778 1 1 89 GLN CA C 28.089 -15.931 6.335 1.00 . A A . 86 GLN CA 1 1
16 25779 1 1 89 GLN CB C 29.121 -16.372 7.409 1.00 . A A . 86 GLN CB 1 1
16 25780 1 1 89 GLN CD C 29.749 -18.101 9.253 1.00 . A A . 86 GLN CD 1 1
16 25781 1 1 89 GLN CG C 28.745 -17.668 8.168 1.00 . A A . 86 GLN CG 1 1
16 25782 1 1 89 GLN H H 29.373 -14.279 5.973 1.00 . A A . 86 GLN H 1 1
16 25783 1 1 89 GLN HA H 27.997 -16.713 5.587 1.00 . A A . 86 GLN HA 1 1
16 25784 1 1 89 GLN HB2 H 30.083 -16.523 6.931 1.00 . A A . 86 GLN HB2 1 1
16 25785 1 1 89 GLN HB3 H 29.227 -15.578 8.136 1.00 . A A . 86 GLN HB3 1 1
16 25786 1 1 89 GLN HE21 H 30.230 -16.222 9.684 1.00 . A A . 86 GLN HE21 1 1
16 25787 1 1 89 GLN HE22 H 31.045 -17.429 10.604 1.00 . A A . 86 GLN HE22 1 1
16 25788 1 1 89 GLN HG2 H 27.782 -17.519 8.647 1.00 . A A . 86 GLN HG2 1 1
16 25789 1 1 89 GLN HG3 H 28.648 -18.473 7.447 1.00 . A A . 86 GLN HG3 1 1
16 25790 1 1 89 GLN N N 28.555 -14.714 5.650 1.00 . A A . 86 GLN N 1 1
16 25791 1 1 89 GLN NE2 N 30.406 -17.153 9.911 1.00 . A A . 86 GLN NE2 1 1
16 25792 1 1 89 GLN O O 25.828 -16.549 6.896 1.00 . A A . 86 GLN O 1 1
16 25793 1 1 89 GLN OE1 O 29.905 -19.292 9.521 1.00 . A A . 86 GLN OE1 1 1
16 25794 1 1 90 ASP C C 24.112 -14.052 7.333 1.00 . A A . 87 ASP C 1 1
16 25795 1 1 90 ASP CA C 25.304 -14.097 8.305 1.00 . A A . 87 ASP CA 1 1
16 25796 1 1 90 ASP CB C 25.477 -12.722 9.013 1.00 . A A . 87 ASP CB 1 1
16 25797 1 1 90 ASP CG C 24.417 -12.462 10.103 1.00 . A A . 87 ASP CG 1 1
16 25798 1 1 90 ASP H H 27.290 -13.865 7.601 1.00 . A A . 87 ASP H 1 1
16 25799 1 1 90 ASP HA H 25.102 -14.856 9.058 1.00 . A A . 87 ASP HA 1 1
16 25800 1 1 90 ASP HB2 H 26.457 -12.681 9.474 1.00 . A A . 87 ASP HB2 1 1
16 25801 1 1 90 ASP HB3 H 25.413 -11.926 8.267 1.00 . A A . 87 ASP HB3 1 1
16 25802 1 1 90 ASP N N 26.547 -14.496 7.606 1.00 . A A . 87 ASP N 1 1
16 25803 1 1 90 ASP O O 22.987 -14.321 7.726 1.00 . A A . 87 ASP O 1 1
16 25804 1 1 90 ASP OD1 O 24.545 -13.031 11.206 1.00 . A A . 87 ASP OD1 1 1
16 25805 1 1 90 ASP OD2 O 23.460 -11.699 9.869 1.00 . A A . 87 ASP OD2 1 1
16 25806 1 1 91 ALA C C 22.829 -15.127 4.728 1.00 . A A . 88 ALA C 1 1
16 25807 1 1 91 ALA CA C 23.365 -13.716 4.986 1.00 . A A . 88 ALA CA 1 1
16 25808 1 1 91 ALA CB C 23.953 -13.130 3.706 1.00 . A A . 88 ALA CB 1 1
16 25809 1 1 91 ALA H H 25.300 -13.455 5.832 1.00 . A A . 88 ALA H 1 1
16 25810 1 1 91 ALA HA H 22.545 -13.079 5.304 1.00 . A A . 88 ALA HA 1 1
16 25811 1 1 91 ALA HB1 H 23.196 -13.094 2.932 1.00 . A A . 88 ALA HB1 1 1
16 25812 1 1 91 ALA HB2 H 24.783 -13.740 3.363 1.00 . A A . 88 ALA HB2 1 1
16 25813 1 1 91 ALA HB3 H 24.310 -12.128 3.899 1.00 . A A . 88 ALA HB3 1 1
16 25814 1 1 91 ALA N N 24.383 -13.717 6.058 1.00 . A A . 88 ALA N 1 1
16 25815 1 1 91 ALA O O 21.619 -15.337 4.644 1.00 . A A . 88 ALA O 1 1
16 25816 1 1 92 ILE C C 22.646 -18.147 5.487 1.00 . A A . 89 ILE C 1 1
16 25817 1 1 92 ILE CA C 23.459 -17.491 4.342 1.00 . A A . 89 ILE CA 1 1
16 25818 1 1 92 ILE CB C 24.794 -18.295 4.080 1.00 . A A . 89 ILE CB 1 1
16 25819 1 1 92 ILE CD1 C 27.024 -18.182 2.731 1.00 . A A . 89 ILE CD1 1 1
16 25820 1 1 92 ILE CG1 C 25.611 -17.644 2.911 1.00 . A A . 89 ILE CG1 1 1
16 25821 1 1 92 ILE CG2 C 24.518 -19.795 3.781 1.00 . A A . 89 ILE CG2 1 1
16 25822 1 1 92 ILE H H 24.693 -15.835 4.824 1.00 . A A . 89 ILE H 1 1
16 25823 1 1 92 ILE HA H 22.867 -17.512 3.428 1.00 . A A . 89 ILE HA 1 1
16 25824 1 1 92 ILE HB H 25.388 -18.243 4.991 1.00 . A A . 89 ILE HB 1 1
16 25825 1 1 92 ILE HD11 H 26.989 -19.239 2.513 1.00 . A A . 89 ILE HD11 1 1
16 25826 1 1 92 ILE HD12 H 27.596 -18.018 3.636 1.00 . A A . 89 ILE HD12 1 1
16 25827 1 1 92 ILE HD13 H 27.501 -17.663 1.911 1.00 . A A . 89 ILE HD13 1 1
16 25828 1 1 92 ILE HG12 H 25.089 -17.804 1.978 1.00 . A A . 89 ILE HG12 1 1
16 25829 1 1 92 ILE HG13 H 25.689 -16.577 3.082 1.00 . A A . 89 ILE HG13 1 1
16 25830 1 1 92 ILE HG21 H 25.454 -20.319 3.618 1.00 . A A . 89 ILE HG21 1 1
16 25831 1 1 92 ILE HG22 H 23.903 -19.887 2.894 1.00 . A A . 89 ILE HG22 1 1
16 25832 1 1 92 ILE HG23 H 24.002 -20.246 4.617 1.00 . A A . 89 ILE HG23 1 1
16 25833 1 1 92 ILE N N 23.760 -16.085 4.650 1.00 . A A . 89 ILE N 1 1
16 25834 1 1 92 ILE O O 21.678 -18.860 5.231 1.00 . A A . 89 ILE O 1 1
16 25835 1 1 93 LYS C C 21.168 -17.781 8.424 1.00 . A A . 90 LYS C 1 1
16 25836 1 1 93 LYS CA C 22.419 -18.527 7.929 1.00 . A A . 90 LYS CA 1 1
16 25837 1 1 93 LYS CB C 23.437 -18.653 9.101 1.00 . A A . 90 LYS CB 1 1
16 25838 1 1 93 LYS CD C 24.924 -17.439 10.857 1.00 . A A . 90 LYS CD 1 1
16 25839 1 1 93 LYS CE C 26.103 -18.439 10.841 1.00 . A A . 90 LYS CE 1 1
16 25840 1 1 93 LYS CG C 24.140 -17.343 9.521 1.00 . A A . 90 LYS CG 1 1
16 25841 1 1 93 LYS H H 23.761 -17.226 6.885 1.00 . A A . 90 LYS H 1 1
16 25842 1 1 93 LYS HA H 22.120 -19.531 7.632 1.00 . A A . 90 LYS HA 1 1
16 25843 1 1 93 LYS HB2 H 22.924 -19.053 9.972 1.00 . A A . 90 LYS HB2 1 1
16 25844 1 1 93 LYS HB3 H 24.203 -19.364 8.811 1.00 . A A . 90 LYS HB3 1 1
16 25845 1 1 93 LYS HD2 H 25.316 -16.457 11.092 1.00 . A A . 90 LYS HD2 1 1
16 25846 1 1 93 LYS HD3 H 24.232 -17.729 11.642 1.00 . A A . 90 LYS HD3 1 1
16 25847 1 1 93 LYS HE2 H 26.680 -18.288 9.938 1.00 . A A . 90 LYS HE2 1 1
16 25848 1 1 93 LYS HE3 H 26.737 -18.241 11.696 1.00 . A A . 90 LYS HE3 1 1
16 25849 1 1 93 LYS HG2 H 24.838 -17.066 8.739 1.00 . A A . 90 LYS HG2 1 1
16 25850 1 1 93 LYS HG3 H 23.399 -16.554 9.607 1.00 . A A . 90 LYS HG3 1 1
16 25851 1 1 93 LYS HZ1 H 25.051 -20.027 11.711 1.00 . A A . 90 LYS HZ1 1 1
16 25852 1 1 93 LYS HZ2 H 26.508 -20.487 10.991 1.00 . A A . 90 LYS HZ2 1 1
16 25853 1 1 93 LYS HZ3 H 25.170 -20.132 10.025 1.00 . A A . 90 LYS HZ3 1 1
16 25854 1 1 93 LYS N N 23.040 -17.879 6.745 1.00 . A A . 90 LYS N 1 1
16 25855 1 1 93 LYS NZ N 25.677 -19.870 10.893 1.00 . A A . 90 LYS NZ 1 1
16 25856 1 1 93 LYS O O 20.192 -18.408 8.838 1.00 . A A . 90 LYS O 1 1
16 25857 1 1 94 ASN C C 19.460 -14.700 8.078 1.00 . A A . 91 ASN C 1 1
16 25858 1 1 94 ASN CA C 20.228 -15.588 9.080 1.00 . A A . 91 ASN CA 1 1
16 25859 1 1 94 ASN CB C 20.997 -14.707 10.121 1.00 . A A . 91 ASN CB 1 1
16 25860 1 1 94 ASN CG C 20.098 -14.028 11.158 1.00 . A A . 91 ASN CG 1 1
16 25861 1 1 94 ASN H H 21.918 -16.016 7.855 1.00 . A A . 91 ASN H 1 1
16 25862 1 1 94 ASN HA H 19.514 -16.214 9.602 1.00 . A A . 91 ASN HA 1 1
16 25863 1 1 94 ASN HB2 H 21.699 -15.335 10.659 1.00 . A A . 91 ASN HB2 1 1
16 25864 1 1 94 ASN HB3 H 21.558 -13.944 9.585 1.00 . A A . 91 ASN HB3 1 1
16 25865 1 1 94 ASN HD21 H 20.993 -12.281 10.837 1.00 . A A . 91 ASN HD21 1 1
16 25866 1 1 94 ASN HD22 H 19.728 -12.285 12.018 1.00 . A A . 91 ASN HD22 1 1
16 25867 1 1 94 ASN N N 21.208 -16.445 8.380 1.00 . A A . 91 ASN N 1 1
16 25868 1 1 94 ASN ND2 N 20.290 -12.735 11.358 1.00 . A A . 91 ASN ND2 1 1
16 25869 1 1 94 ASN O O 19.029 -13.619 8.439 1.00 . A A . 91 ASN O 1 1
16 25870 1 1 94 ASN OD1 O 19.194 -14.649 11.719 1.00 . A A . 91 ASN OD1 1 1
16 25871 1 1 95 ALA C C 17.320 -13.694 6.191 1.00 . A A . 92 ALA C 1 1
16 25872 1 1 95 ALA CA C 18.603 -14.424 5.738 1.00 . A A . 92 ALA CA 1 1
16 25873 1 1 95 ALA CB C 18.292 -15.369 4.578 1.00 . A A . 92 ALA CB 1 1
16 25874 1 1 95 ALA H H 19.559 -16.107 6.646 1.00 . A A . 92 ALA H 1 1
16 25875 1 1 95 ALA HA H 19.317 -13.691 5.381 1.00 . A A . 92 ALA HA 1 1
16 25876 1 1 95 ALA HB1 H 17.898 -14.812 3.734 1.00 . A A . 92 ALA HB1 1 1
16 25877 1 1 95 ALA HB2 H 17.566 -16.107 4.890 1.00 . A A . 92 ALA HB2 1 1
16 25878 1 1 95 ALA HB3 H 19.199 -15.874 4.272 1.00 . A A . 92 ALA HB3 1 1
16 25879 1 1 95 ALA N N 19.257 -15.191 6.838 1.00 . A A . 92 ALA N 1 1
16 25880 1 1 95 ALA O O 17.246 -12.444 6.167 1.00 . A A . 92 ALA O 1 1
16 25881 1 1 96 ALA C C 15.372 -13.093 8.413 1.00 . A A . 93 ALA C 1 1
16 25882 1 1 96 ALA CA C 15.089 -13.996 7.215 1.00 . A A . 93 ALA CA 1 1
16 25883 1 1 96 ALA CB C 14.169 -15.156 7.617 1.00 . A A . 93 ALA CB 1 1
16 25884 1 1 96 ALA H H 16.470 -15.470 6.589 1.00 . A A . 93 ALA H 1 1
16 25885 1 1 96 ALA HA H 14.581 -13.421 6.448 1.00 . A A . 93 ALA HA 1 1
16 25886 1 1 96 ALA HB1 H 13.243 -14.767 8.020 1.00 . A A . 93 ALA HB1 1 1
16 25887 1 1 96 ALA HB2 H 14.654 -15.773 8.362 1.00 . A A . 93 ALA HB2 1 1
16 25888 1 1 96 ALA HB3 H 13.951 -15.760 6.745 1.00 . A A . 93 ALA HB3 1 1
16 25889 1 1 96 ALA N N 16.340 -14.498 6.646 1.00 . A A . 93 ALA N 1 1
16 25890 1 1 96 ALA O O 14.842 -11.996 8.473 1.00 . A A . 93 ALA O 1 1
16 25891 1 1 97 GLY C C 17.023 -11.434 10.398 1.00 . A A . 94 GLY C 1 1
16 25892 1 1 97 GLY CA C 16.584 -12.886 10.570 1.00 . A A . 94 GLY CA 1 1
16 25893 1 1 97 GLY H H 16.752 -14.388 9.094 1.00 . A A . 94 GLY H 1 1
16 25894 1 1 97 GLY HA2 H 15.715 -12.912 11.208 1.00 . A A . 94 GLY HA2 1 1
16 25895 1 1 97 GLY HA3 H 17.376 -13.437 11.059 1.00 . A A . 94 GLY HA3 1 1
16 25896 1 1 97 GLY N N 16.271 -13.565 9.311 1.00 . A A . 94 GLY N 1 1
16 25897 1 1 97 GLY O O 16.536 -10.556 11.100 1.00 . A A . 94 GLY O 1 1
16 25898 1 1 98 ILE C C 17.291 -8.946 8.661 1.00 . A A . 95 ILE C 1 1
16 25899 1 1 98 ILE CA C 18.440 -9.847 9.120 1.00 . A A . 95 ILE CA 1 1
16 25900 1 1 98 ILE CB C 19.503 -9.926 7.962 1.00 . A A . 95 ILE CB 1 1
16 25901 1 1 98 ILE CD1 C 21.260 -11.582 7.100 1.00 . A A . 95 ILE CD1 1 1
16 25902 1 1 98 ILE CG1 C 20.662 -10.907 8.311 1.00 . A A . 95 ILE CG1 1 1
16 25903 1 1 98 ILE CG2 C 20.065 -8.523 7.603 1.00 . A A . 95 ILE CG2 1 1
16 25904 1 1 98 ILE H H 18.220 -11.935 8.888 1.00 . A A . 95 ILE H 1 1
16 25905 1 1 98 ILE HA H 18.917 -9.434 10.008 1.00 . A A . 95 ILE HA 1 1
16 25906 1 1 98 ILE HB H 18.988 -10.308 7.082 1.00 . A A . 95 ILE HB 1 1
16 25907 1 1 98 ILE HD11 H 20.511 -12.198 6.623 1.00 . A A . 95 ILE HD11 1 1
16 25908 1 1 98 ILE HD12 H 22.087 -12.200 7.411 1.00 . A A . 95 ILE HD12 1 1
16 25909 1 1 98 ILE HD13 H 21.614 -10.837 6.397 1.00 . A A . 95 ILE HD13 1 1
16 25910 1 1 98 ILE HG12 H 21.459 -10.377 8.817 1.00 . A A . 95 ILE HG12 1 1
16 25911 1 1 98 ILE HG13 H 20.303 -11.689 8.965 1.00 . A A . 95 ILE HG13 1 1
16 25912 1 1 98 ILE HG21 H 20.785 -8.607 6.798 1.00 . A A . 95 ILE HG21 1 1
16 25913 1 1 98 ILE HG22 H 20.549 -8.089 8.469 1.00 . A A . 95 ILE HG22 1 1
16 25914 1 1 98 ILE HG23 H 19.257 -7.875 7.287 1.00 . A A . 95 ILE HG23 1 1
16 25915 1 1 98 ILE N N 17.915 -11.189 9.431 1.00 . A A . 95 ILE N 1 1
16 25916 1 1 98 ILE O O 17.010 -7.908 9.264 1.00 . A A . 95 ILE O 1 1
16 25917 1 1 99 ILE C C 14.404 -8.296 7.820 1.00 . A A . 96 ILE C 1 1
16 25918 1 1 99 ILE CA C 15.584 -8.664 6.883 1.00 . A A . 96 ILE CA 1 1
16 25919 1 1 99 ILE CB C 15.130 -9.499 5.625 1.00 . A A . 96 ILE CB 1 1
16 25920 1 1 99 ILE CD1 C 16.132 -10.535 3.445 1.00 . A A . 96 ILE CD1 1 1
16 25921 1 1 99 ILE CG1 C 16.323 -9.574 4.598 1.00 . A A . 96 ILE CG1 1 1
16 25922 1 1 99 ILE CG2 C 13.852 -8.928 4.967 1.00 . A A . 96 ILE CG2 1 1
16 25923 1 1 99 ILE H H 16.828 -10.330 7.278 1.00 . A A . 96 ILE H 1 1
16 25924 1 1 99 ILE HA H 16.035 -7.738 6.518 1.00 . A A . 96 ILE HA 1 1
16 25925 1 1 99 ILE HB H 14.903 -10.504 5.967 1.00 . A A . 96 ILE HB 1 1
16 25926 1 1 99 ILE HD11 H 15.250 -10.268 2.881 1.00 . A A . 96 ILE HD11 1 1
16 25927 1 1 99 ILE HD12 H 16.027 -11.544 3.826 1.00 . A A . 96 ILE HD12 1 1
16 25928 1 1 99 ILE HD13 H 16.997 -10.491 2.798 1.00 . A A . 96 ILE HD13 1 1
16 25929 1 1 99 ILE HG12 H 16.487 -8.596 4.170 1.00 . A A . 96 ILE HG12 1 1
16 25930 1 1 99 ILE HG13 H 17.226 -9.874 5.120 1.00 . A A . 96 ILE HG13 1 1
16 25931 1 1 99 ILE HG21 H 13.037 -8.938 5.680 1.00 . A A . 96 ILE HG21 1 1
16 25932 1 1 99 ILE HG22 H 13.575 -9.529 4.108 1.00 . A A . 96 ILE HG22 1 1
16 25933 1 1 99 ILE HG23 H 14.028 -7.909 4.643 1.00 . A A . 96 ILE HG23 1 1
16 25934 1 1 99 ILE N N 16.620 -9.415 7.597 1.00 . A A . 96 ILE N 1 1
16 25935 1 1 99 ILE O O 13.978 -7.143 7.833 1.00 . A A . 96 ILE O 1 1
16 25936 1 1 100 LYS C C 13.183 -8.093 10.723 1.00 . A A . 97 LYS C 1 1
16 25937 1 1 100 LYS CA C 12.810 -9.064 9.592 1.00 . A A . 97 LYS CA 1 1
16 25938 1 1 100 LYS CB C 12.267 -10.415 10.174 1.00 . A A . 97 LYS CB 1 1
16 25939 1 1 100 LYS CD C 13.494 -10.906 12.470 1.00 . A A . 97 LYS CD 1 1
16 25940 1 1 100 LYS CE C 12.227 -10.999 13.321 1.00 . A A . 97 LYS CE 1 1
16 25941 1 1 100 LYS CG C 13.273 -11.297 10.982 1.00 . A A . 97 LYS CG 1 1
16 25942 1 1 100 LYS H H 14.360 -10.149 8.605 1.00 . A A . 97 LYS H 1 1
16 25943 1 1 100 LYS HA H 12.011 -8.604 9.018 1.00 . A A . 97 LYS HA 1 1
16 25944 1 1 100 LYS HB2 H 11.417 -10.201 10.816 1.00 . A A . 97 LYS HB2 1 1
16 25945 1 1 100 LYS HB3 H 11.905 -11.009 9.339 1.00 . A A . 97 LYS HB3 1 1
16 25946 1 1 100 LYS HD2 H 14.241 -11.564 12.895 1.00 . A A . 97 LYS HD2 1 1
16 25947 1 1 100 LYS HD3 H 13.864 -9.885 12.511 1.00 . A A . 97 LYS HD3 1 1
16 25948 1 1 100 LYS HE2 H 11.509 -10.270 12.969 1.00 . A A . 97 LYS HE2 1 1
16 25949 1 1 100 LYS HE3 H 11.806 -11.994 13.230 1.00 . A A . 97 LYS HE3 1 1
16 25950 1 1 100 LYS HG2 H 12.937 -12.316 10.957 1.00 . A A . 97 LYS HG2 1 1
16 25951 1 1 100 LYS HG3 H 14.233 -11.246 10.474 1.00 . A A . 97 LYS HG3 1 1
16 25952 1 1 100 LYS HZ1 H 11.636 -10.732 15.304 1.00 . A A . 97 LYS HZ1 1 1
16 25953 1 1 100 LYS HZ2 H 12.973 -9.794 14.852 1.00 . A A . 97 LYS HZ2 1 1
16 25954 1 1 100 LYS HZ3 H 13.158 -11.448 15.134 1.00 . A A . 97 LYS HZ3 1 1
16 25955 1 1 100 LYS N N 13.938 -9.272 8.643 1.00 . A A . 97 LYS N 1 1
16 25956 1 1 100 LYS NZ N 12.515 -10.727 14.753 1.00 . A A . 97 LYS NZ 1 1
16 25957 1 1 100 LYS O O 12.311 -7.392 11.242 1.00 . A A . 97 LYS O 1 1
16 25958 1 1 101 GLU C C 14.890 -5.711 11.629 1.00 . A A . 98 GLU C 1 1
16 25959 1 1 101 GLU CA C 15.000 -7.152 12.133 1.00 . A A . 98 GLU CA 1 1
16 25960 1 1 101 GLU CB C 16.474 -7.478 12.508 1.00 . A A . 98 GLU CB 1 1
16 25961 1 1 101 GLU CD C 15.956 -8.518 14.813 1.00 . A A . 98 GLU CD 1 1
16 25962 1 1 101 GLU CG C 16.670 -8.668 13.464 1.00 . A A . 98 GLU CG 1 1
16 25963 1 1 101 GLU H H 15.102 -8.733 10.707 1.00 . A A . 98 GLU H 1 1
16 25964 1 1 101 GLU HA H 14.379 -7.254 13.021 1.00 . A A . 98 GLU HA 1 1
16 25965 1 1 101 GLU HB2 H 17.008 -7.707 11.591 1.00 . A A . 98 GLU HB2 1 1
16 25966 1 1 101 GLU HB3 H 16.935 -6.605 12.963 1.00 . A A . 98 GLU HB3 1 1
16 25967 1 1 101 GLU HG2 H 16.311 -9.564 12.969 1.00 . A A . 98 GLU HG2 1 1
16 25968 1 1 101 GLU HG3 H 17.733 -8.787 13.650 1.00 . A A . 98 GLU HG3 1 1
16 25969 1 1 101 GLU N N 14.479 -8.088 11.118 1.00 . A A . 98 GLU N 1 1
16 25970 1 1 101 GLU O O 14.587 -4.803 12.398 1.00 . A A . 98 GLU O 1 1
16 25971 1 1 101 GLU OE1 O 16.356 -7.647 15.605 1.00 . A A . 98 GLU OE1 1 1
16 25972 1 1 101 GLU OE2 O 15.008 -9.286 15.087 1.00 . A A . 98 GLU OE2 1 1
16 25973 1 1 102 ILE C C 13.614 -3.787 9.419 1.00 . A A . 99 ILE C 1 1
16 25974 1 1 102 ILE CA C 15.076 -4.187 9.705 1.00 . A A . 99 ILE CA 1 1
16 25975 1 1 102 ILE CB C 15.940 -4.139 8.396 1.00 . A A . 99 ILE CB 1 1
16 25976 1 1 102 ILE CD1 C 18.101 -5.144 7.352 1.00 . A A . 99 ILE CD1 1 1
16 25977 1 1 102 ILE CG1 C 17.339 -4.813 8.625 1.00 . A A . 99 ILE CG1 1 1
16 25978 1 1 102 ILE CG2 C 16.122 -2.678 7.922 1.00 . A A . 99 ILE CG2 1 1
16 25979 1 1 102 ILE H H 15.302 -6.307 9.753 1.00 . A A . 99 ILE H 1 1
16 25980 1 1 102 ILE HA H 15.497 -3.476 10.416 1.00 . A A . 99 ILE HA 1 1
16 25981 1 1 102 ILE HB H 15.408 -4.684 7.618 1.00 . A A . 99 ILE HB 1 1
16 25982 1 1 102 ILE HD11 H 17.508 -5.818 6.743 1.00 . A A . 99 ILE HD11 1 1
16 25983 1 1 102 ILE HD12 H 19.035 -5.623 7.607 1.00 . A A . 99 ILE HD12 1 1
16 25984 1 1 102 ILE HD13 H 18.300 -4.238 6.798 1.00 . A A . 99 ILE HD13 1 1
16 25985 1 1 102 ILE HG12 H 17.966 -4.163 9.218 1.00 . A A . 99 ILE HG12 1 1
16 25986 1 1 102 ILE HG13 H 17.200 -5.744 9.165 1.00 . A A . 99 ILE HG13 1 1
16 25987 1 1 102 ILE HG21 H 16.609 -2.094 8.693 1.00 . A A . 99 ILE HG21 1 1
16 25988 1 1 102 ILE HG22 H 15.154 -2.243 7.702 1.00 . A A . 99 ILE HG22 1 1
16 25989 1 1 102 ILE HG23 H 16.726 -2.656 7.023 1.00 . A A . 99 ILE HG23 1 1
16 25990 1 1 102 ILE N N 15.116 -5.520 10.323 1.00 . A A . 99 ILE N 1 1
16 25991 1 1 102 ILE O O 13.259 -2.610 9.491 1.00 . A A . 99 ILE O 1 1
16 25992 1 1 103 GLU C C 10.669 -4.081 10.200 1.00 . A A . 100 GLU C 1 1
16 25993 1 1 103 GLU CA C 11.322 -4.657 8.939 1.00 . A A . 100 GLU CA 1 1
16 25994 1 1 103 GLU CB C 10.697 -6.044 8.600 1.00 . A A . 100 GLU CB 1 1
16 25995 1 1 103 GLU CD C 9.921 -6.078 6.145 1.00 . A A . 100 GLU CD 1 1
16 25996 1 1 103 GLU CG C 10.976 -6.539 7.167 1.00 . A A . 100 GLU CG 1 1
16 25997 1 1 103 GLU H H 13.174 -5.687 8.991 1.00 . A A . 100 GLU H 1 1
16 25998 1 1 103 GLU HA H 11.154 -3.978 8.110 1.00 . A A . 100 GLU HA 1 1
16 25999 1 1 103 GLU HB2 H 11.094 -6.776 9.295 1.00 . A A . 100 GLU HB2 1 1
16 26000 1 1 103 GLU HB3 H 9.622 -6.002 8.741 1.00 . A A . 100 GLU HB3 1 1
16 26001 1 1 103 GLU HG2 H 11.943 -6.154 6.854 1.00 . A A . 100 GLU HG2 1 1
16 26002 1 1 103 GLU HG3 H 11.039 -7.614 7.166 1.00 . A A . 100 GLU HG3 1 1
16 26003 1 1 103 GLU N N 12.784 -4.798 9.112 1.00 . A A . 100 GLU N 1 1
16 26004 1 1 103 GLU O O 9.928 -3.104 10.120 1.00 . A A . 100 GLU O 1 1
16 26005 1 1 103 GLU OE1 O 9.973 -4.899 5.717 1.00 . A A . 100 GLU OE1 1 1
16 26006 1 1 103 GLU OE2 O 9.031 -6.874 5.775 1.00 . A A . 100 GLU OE2 1 1
16 26007 1 1 104 GLU C C 10.950 -2.958 13.141 1.00 . A A . 101 GLU C 1 1
16 26008 1 1 104 GLU CA C 10.379 -4.305 12.650 1.00 . A A . 101 GLU CA 1 1
16 26009 1 1 104 GLU CB C 10.579 -5.413 13.717 1.00 . A A . 101 GLU CB 1 1
16 26010 1 1 104 GLU CD C 12.202 -6.701 15.232 1.00 . A A . 101 GLU CD 1 1
16 26011 1 1 104 GLU CG C 12.042 -5.706 14.078 1.00 . A A . 101 GLU CG 1 1
16 26012 1 1 104 GLU H H 11.623 -5.428 11.344 1.00 . A A . 101 GLU H 1 1
16 26013 1 1 104 GLU HA H 9.310 -4.176 12.488 1.00 . A A . 101 GLU HA 1 1
16 26014 1 1 104 GLU HB2 H 10.054 -5.121 14.622 1.00 . A A . 101 GLU HB2 1 1
16 26015 1 1 104 GLU HB3 H 10.130 -6.332 13.347 1.00 . A A . 101 GLU HB3 1 1
16 26016 1 1 104 GLU HG2 H 12.544 -6.105 13.200 1.00 . A A . 101 GLU HG2 1 1
16 26017 1 1 104 GLU HG3 H 12.522 -4.774 14.351 1.00 . A A . 101 GLU HG3 1 1
16 26018 1 1 104 GLU N N 10.975 -4.693 11.361 1.00 . A A . 101 GLU N 1 1
16 26019 1 1 104 GLU O O 10.224 -2.168 13.739 1.00 . A A . 101 GLU O 1 1
16 26020 1 1 104 GLU OE1 O 12.207 -7.923 14.993 1.00 . A A . 101 GLU OE1 1 1
16 26021 1 1 104 GLU OE2 O 12.320 -6.256 16.395 1.00 . A A . 101 GLU OE2 1 1
16 26022 1 1 105 MET C C 12.261 -0.255 12.488 1.00 . A A . 102 MET C 1 1
16 26023 1 1 105 MET CA C 12.911 -1.426 13.235 1.00 . A A . 102 MET CA 1 1
16 26024 1 1 105 MET CB C 14.446 -1.451 12.962 1.00 . A A . 102 MET CB 1 1
16 26025 1 1 105 MET CE C 17.338 -2.662 12.116 1.00 . A A . 102 MET CE 1 1
16 26026 1 1 105 MET CG C 15.280 -2.225 13.995 1.00 . A A . 102 MET CG 1 1
16 26027 1 1 105 MET H H 12.781 -3.387 12.398 1.00 . A A . 102 MET H 1 1
16 26028 1 1 105 MET HA H 12.748 -1.283 14.300 1.00 . A A . 102 MET HA 1 1
16 26029 1 1 105 MET HB2 H 14.617 -1.903 11.992 1.00 . A A . 102 MET HB2 1 1
16 26030 1 1 105 MET HB3 H 14.820 -0.432 12.934 1.00 . A A . 102 MET HB3 1 1
16 26031 1 1 105 MET HE1 H 16.767 -2.073 11.408 1.00 . A A . 102 MET HE1 1 1
16 26032 1 1 105 MET HE2 H 17.021 -3.694 12.064 1.00 . A A . 102 MET HE2 1 1
16 26033 1 1 105 MET HE3 H 18.388 -2.595 11.869 1.00 . A A . 102 MET HE3 1 1
16 26034 1 1 105 MET HG2 H 15.024 -1.868 14.986 1.00 . A A . 102 MET HG2 1 1
16 26035 1 1 105 MET HG3 H 15.034 -3.277 13.929 1.00 . A A . 102 MET HG3 1 1
16 26036 1 1 105 MET N N 12.255 -2.702 12.867 1.00 . A A . 102 MET N 1 1
16 26037 1 1 105 MET O O 11.947 0.773 13.099 1.00 . A A . 102 MET O 1 1
16 26038 1 1 105 MET SD S 17.071 -2.034 13.773 1.00 . A A . 102 MET SD 1 1
16 26039 1 1 106 ILE C C 9.893 0.709 10.743 1.00 . A A . 103 ILE C 1 1
16 26040 1 1 106 ILE CA C 11.370 0.573 10.328 1.00 . A A . 103 ILE CA 1 1
16 26041 1 1 106 ILE CB C 11.523 0.288 8.780 1.00 . A A . 103 ILE CB 1 1
16 26042 1 1 106 ILE CD1 C 13.332 0.357 6.880 1.00 . A A . 103 ILE CD1 1 1
16 26043 1 1 106 ILE CG1 C 13.038 0.393 8.373 1.00 . A A . 103 ILE CG1 1 1
16 26044 1 1 106 ILE CG2 C 10.637 1.234 7.914 1.00 . A A . 103 ILE CG2 1 1
16 26045 1 1 106 ILE H H 12.341 -1.269 10.754 1.00 . A A . 103 ILE H 1 1
16 26046 1 1 106 ILE HA H 11.862 1.523 10.533 1.00 . A A . 103 ILE HA 1 1
16 26047 1 1 106 ILE HB H 11.187 -0.732 8.600 1.00 . A A . 103 ILE HB 1 1
16 26048 1 1 106 ILE HD11 H 14.400 0.393 6.729 1.00 . A A . 103 ILE HD11 1 1
16 26049 1 1 106 ILE HD12 H 12.874 1.206 6.396 1.00 . A A . 103 ILE HD12 1 1
16 26050 1 1 106 ILE HD13 H 12.941 -0.558 6.452 1.00 . A A . 103 ILE HD13 1 1
16 26051 1 1 106 ILE HG12 H 13.457 1.315 8.755 1.00 . A A . 103 ILE HG12 1 1
16 26052 1 1 106 ILE HG13 H 13.574 -0.434 8.822 1.00 . A A . 103 ILE HG13 1 1
16 26053 1 1 106 ILE HG21 H 10.919 2.267 8.085 1.00 . A A . 103 ILE HG21 1 1
16 26054 1 1 106 ILE HG22 H 9.596 1.105 8.177 1.00 . A A . 103 ILE HG22 1 1
16 26055 1 1 106 ILE HG23 H 10.761 0.998 6.863 1.00 . A A . 103 ILE HG23 1 1
16 26056 1 1 106 ILE N N 12.044 -0.436 11.167 1.00 . A A . 103 ILE N 1 1
16 26057 1 1 106 ILE O O 9.389 1.817 10.875 1.00 . A A . 103 ILE O 1 1
16 26058 1 1 107 ALA C C 7.615 0.250 12.814 1.00 . A A . 104 ALA C 1 1
16 26059 1 1 107 ALA CA C 7.821 -0.450 11.452 1.00 . A A . 104 ALA CA 1 1
16 26060 1 1 107 ALA CB C 7.309 -1.899 11.504 1.00 . A A . 104 ALA CB 1 1
16 26061 1 1 107 ALA H H 9.721 -1.272 10.963 1.00 . A A . 104 ALA H 1 1
16 26062 1 1 107 ALA HA H 7.246 0.085 10.698 1.00 . A A . 104 ALA HA 1 1
16 26063 1 1 107 ALA HB1 H 6.258 -1.910 11.760 1.00 . A A . 104 ALA HB1 1 1
16 26064 1 1 107 ALA HB2 H 7.863 -2.461 12.246 1.00 . A A . 104 ALA HB2 1 1
16 26065 1 1 107 ALA HB3 H 7.442 -2.368 10.536 1.00 . A A . 104 ALA HB3 1 1
16 26066 1 1 107 ALA N N 9.238 -0.425 11.031 1.00 . A A . 104 ALA N 1 1
16 26067 1 1 107 ALA O O 6.525 0.744 13.097 1.00 . A A . 104 ALA O 1 1
16 26068 1 1 108 SER C C 8.951 2.369 14.985 1.00 . A A . 105 SER C 1 1
16 26069 1 1 108 SER CA C 8.615 0.866 14.996 1.00 . A A . 105 SER CA 1 1
16 26070 1 1 108 SER CB C 9.576 0.088 15.929 1.00 . A A . 105 SER CB 1 1
16 26071 1 1 108 SER H H 9.540 -0.034 13.307 1.00 . A A . 105 SER H 1 1
16 26072 1 1 108 SER HA H 7.597 0.743 15.363 1.00 . A A . 105 SER HA 1 1
16 26073 1 1 108 SER HB2 H 9.368 -0.970 15.849 1.00 . A A . 105 SER HB2 1 1
16 26074 1 1 108 SER HB3 H 10.601 0.268 15.626 1.00 . A A . 105 SER HB3 1 1
16 26075 1 1 108 SER HG H 8.964 1.313 17.351 1.00 . A A . 105 SER HG 1 1
16 26076 1 1 108 SER N N 8.678 0.306 13.634 1.00 . A A . 105 SER N 1 1
16 26077 1 1 108 SER O O 8.404 3.129 15.783 1.00 . A A . 105 SER O 1 1
16 26078 1 1 108 SER OG O 9.426 0.465 17.292 1.00 . A A . 105 SER OG 1 1
16 26079 1 1 109 GLU C C 9.252 5.029 13.151 1.00 . A A . 106 GLU C 1 1
16 26080 1 1 109 GLU CA C 10.278 4.212 13.963 1.00 . A A . 106 GLU CA 1 1
16 26081 1 1 109 GLU CB C 11.691 4.311 13.331 1.00 . A A . 106 GLU CB 1 1
16 26082 1 1 109 GLU CD C 13.187 3.839 11.290 1.00 . A A . 106 GLU CD 1 1
16 26083 1 1 109 GLU CG C 11.770 3.806 11.883 1.00 . A A . 106 GLU CG 1 1
16 26084 1 1 109 GLU H H 10.252 2.133 13.468 1.00 . A A . 106 GLU H 1 1
16 26085 1 1 109 GLU HA H 10.320 4.625 14.967 1.00 . A A . 106 GLU HA 1 1
16 26086 1 1 109 GLU HB2 H 12.010 5.349 13.350 1.00 . A A . 106 GLU HB2 1 1
16 26087 1 1 109 GLU HB3 H 12.385 3.728 13.933 1.00 . A A . 106 GLU HB3 1 1
16 26088 1 1 109 GLU HG2 H 11.400 2.783 11.857 1.00 . A A . 106 GLU HG2 1 1
16 26089 1 1 109 GLU HG3 H 11.115 4.413 11.270 1.00 . A A . 106 GLU HG3 1 1
16 26090 1 1 109 GLU N N 9.855 2.793 14.075 1.00 . A A . 106 GLU N 1 1
16 26091 1 1 109 GLU O O 9.105 6.236 13.364 1.00 . A A . 106 GLU O 1 1
16 26092 1 1 109 GLU OE1 O 13.622 4.913 10.819 1.00 . A A . 106 GLU OE1 1 1
16 26093 1 1 109 GLU OE2 O 13.868 2.792 11.298 1.00 . A A . 106 GLU OE2 1 1
16 26094 1 1 110 GLN C C 6.178 5.029 12.248 1.00 . A A . 107 GLN C 1 1
16 26095 1 1 110 GLN CA C 7.471 4.968 11.425 1.00 . A A . 107 GLN CA 1 1
16 26096 1 1 110 GLN CB C 7.227 4.181 10.108 1.00 . A A . 107 GLN CB 1 1
16 26097 1 1 110 GLN CD C 8.877 5.521 8.626 1.00 . A A . 107 GLN CD 1 1
16 26098 1 1 110 GLN CG C 8.431 4.147 9.134 1.00 . A A . 107 GLN CG 1 1
16 26099 1 1 110 GLN H H 8.763 3.411 12.067 1.00 . A A . 107 GLN H 1 1
16 26100 1 1 110 GLN HA H 7.772 5.981 11.176 1.00 . A A . 107 GLN HA 1 1
16 26101 1 1 110 GLN HB2 H 6.969 3.158 10.357 1.00 . A A . 107 GLN HB2 1 1
16 26102 1 1 110 GLN HB3 H 6.386 4.627 9.582 1.00 . A A . 107 GLN HB3 1 1
16 26103 1 1 110 GLN HE21 H 10.751 4.887 8.499 1.00 . A A . 107 GLN HE21 1 1
16 26104 1 1 110 GLN HE22 H 10.480 6.525 8.019 1.00 . A A . 107 GLN HE22 1 1
16 26105 1 1 110 GLN HG2 H 9.270 3.683 9.648 1.00 . A A . 107 GLN HG2 1 1
16 26106 1 1 110 GLN HG3 H 8.167 3.536 8.283 1.00 . A A . 107 GLN HG3 1 1
16 26107 1 1 110 GLN N N 8.551 4.354 12.220 1.00 . A A . 107 GLN N 1 1
16 26108 1 1 110 GLN NE2 N 10.165 5.659 8.352 1.00 . A A . 107 GLN NE2 1 1
16 26109 1 1 110 GLN O O 5.407 5.984 12.126 1.00 . A A . 107 GLN O 1 1
16 26110 1 1 110 GLN OE1 O 8.074 6.439 8.466 1.00 . A A . 107 GLN OE1 1 1
16 26111 1 1 111 GLN C C 5.209 4.071 15.433 1.00 . A A . 108 GLN C 1 1
16 26112 1 1 111 GLN CA C 4.758 3.915 13.956 1.00 . A A . 108 GLN CA 1 1
16 26113 1 1 111 GLN CB C 3.975 2.583 13.709 1.00 . A A . 108 GLN CB 1 1
16 26114 1 1 111 GLN CD C 2.856 3.407 11.525 1.00 . A A . 108 GLN CD 1 1
16 26115 1 1 111 GLN CG C 3.644 2.290 12.228 1.00 . A A . 108 GLN CG 1 1
16 26116 1 1 111 GLN H H 6.584 3.254 13.097 1.00 . A A . 108 GLN H 1 1
16 26117 1 1 111 GLN HA H 4.094 4.747 13.715 1.00 . A A . 108 GLN HA 1 1
16 26118 1 1 111 GLN HB2 H 4.569 1.759 14.094 1.00 . A A . 108 GLN HB2 1 1
16 26119 1 1 111 GLN HB3 H 3.048 2.619 14.267 1.00 . A A . 108 GLN HB3 1 1
16 26120 1 1 111 GLN HE21 H 3.730 2.985 9.799 1.00 . A A . 108 GLN HE21 1 1
16 26121 1 1 111 GLN HE22 H 2.590 4.280 9.763 1.00 . A A . 108 GLN HE22 1 1
16 26122 1 1 111 GLN HG2 H 4.572 2.130 11.692 1.00 . A A . 108 GLN HG2 1 1
16 26123 1 1 111 GLN HG3 H 3.056 1.374 12.179 1.00 . A A . 108 GLN HG3 1 1
16 26124 1 1 111 GLN N N 5.939 3.990 13.074 1.00 . A A . 108 GLN N 1 1
16 26125 1 1 111 GLN NE2 N 3.085 3.578 10.232 1.00 . A A . 108 GLN NE2 1 1
16 26126 1 1 111 GLN O O 5.416 3.060 16.133 1.00 . A A . 108 GLN O 1 1
16 26127 1 1 111 GLN OXT O 5.404 5.223 15.868 1.00 . A A . 108 GLN OXT 1 1
16 26128 1 1 111 GLN OE1 O 2.068 4.127 12.136 1.00 . A A . 108 GLN OE1 1 1
17 26129 1 1 4 MET C C 4.662 -0.249 -0.281 1.00 . A A . 1 MET C 1 1
17 26130 1 1 4 MET CA C 3.749 0.703 0.499 1.00 . A A . 1 MET CA 1 1
17 26131 1 1 4 MET CB C 2.312 0.690 -0.085 1.00 . A A . 1 MET CB 1 1
17 26132 1 1 4 MET CE C -0.352 -2.353 -1.143 1.00 . A A . 1 MET CE 1 1
17 26133 1 1 4 MET CG C 1.673 -0.700 -0.210 1.00 . A A . 1 MET CG 1 1
17 26134 1 1 4 MET H H 5.227 2.096 0.952 1.00 . A A . 1 MET H 1 1
17 26135 1 1 4 MET HA H 3.712 0.381 1.534 1.00 . A A . 1 MET HA 1 1
17 26136 1 1 4 MET HB2 H 1.677 1.292 0.551 1.00 . A A . 1 MET HB2 1 1
17 26137 1 1 4 MET HB3 H 2.333 1.142 -1.073 1.00 . A A . 1 MET HB3 1 1
17 26138 1 1 4 MET HE1 H 0.381 -2.807 -1.795 1.00 . A A . 1 MET HE1 1 1
17 26139 1 1 4 MET HE2 H -1.331 -2.452 -1.584 1.00 . A A . 1 MET HE2 1 1
17 26140 1 1 4 MET HE3 H -0.339 -2.848 -0.181 1.00 . A A . 1 MET HE3 1 1
17 26141 1 1 4 MET HG2 H 2.299 -1.324 -0.837 1.00 . A A . 1 MET HG2 1 1
17 26142 1 1 4 MET HG3 H 1.598 -1.145 0.776 1.00 . A A . 1 MET HG3 1 1
17 26143 1 1 4 MET N N 4.304 2.078 0.479 1.00 . A A . 1 MET N 1 1
17 26144 1 1 4 MET O O 5.231 -1.181 0.288 1.00 . A A . 1 MET O 1 1
17 26145 1 1 4 MET SD S 0.027 -0.618 -0.932 1.00 . A A . 1 MET SD 1 1
17 26146 1 1 5 SER C C 7.106 -0.355 -2.307 1.00 . A A . 2 SER C 1 1
17 26147 1 1 5 SER CA C 5.640 -0.796 -2.486 1.00 . A A . 2 SER CA 1 1
17 26148 1 1 5 SER CB C 5.159 -0.644 -3.944 1.00 . A A . 2 SER CB 1 1
17 26149 1 1 5 SER H H 4.273 0.724 -1.991 1.00 . A A . 2 SER H 1 1
17 26150 1 1 5 SER HA H 5.546 -1.845 -2.197 1.00 . A A . 2 SER HA 1 1
17 26151 1 1 5 SER HB2 H 5.872 -1.101 -4.618 1.00 . A A . 2 SER HB2 1 1
17 26152 1 1 5 SER HB3 H 4.199 -1.136 -4.059 1.00 . A A . 2 SER HB3 1 1
17 26153 1 1 5 SER HG H 5.816 1.029 -4.726 1.00 . A A . 2 SER HG 1 1
17 26154 1 1 5 SER N N 4.781 -0.010 -1.600 1.00 . A A . 2 SER N 1 1
17 26155 1 1 5 SER O O 7.577 0.600 -2.935 1.00 . A A . 2 SER O 1 1
17 26156 1 1 5 SER OG O 5.009 0.721 -4.298 1.00 . A A . 2 SER OG 1 1
17 26157 1 1 6 LYS C C 10.181 -1.491 -1.871 1.00 . A A . 3 LYS C 1 1
17 26158 1 1 6 LYS CA C 9.185 -0.714 -0.990 1.00 . A A . 3 LYS CA 1 1
17 26159 1 1 6 LYS CB C 9.408 -0.990 0.554 1.00 . A A . 3 LYS CB 1 1
17 26160 1 1 6 LYS CD C 8.552 -2.046 2.762 1.00 . A A . 3 LYS CD 1 1
17 26161 1 1 6 LYS CE C 7.545 -3.050 3.357 1.00 . A A . 3 LYS CE 1 1
17 26162 1 1 6 LYS CG C 8.296 -1.808 1.250 1.00 . A A . 3 LYS CG 1 1
17 26163 1 1 6 LYS H H 7.345 -1.790 -0.959 1.00 . A A . 3 LYS H 1 1
17 26164 1 1 6 LYS HA H 9.347 0.346 -1.176 1.00 . A A . 3 LYS HA 1 1
17 26165 1 1 6 LYS HB2 H 10.340 -1.534 0.687 1.00 . A A . 3 LYS HB2 1 1
17 26166 1 1 6 LYS HB3 H 9.497 -0.042 1.070 1.00 . A A . 3 LYS HB3 1 1
17 26167 1 1 6 LYS HD2 H 9.556 -2.440 2.888 1.00 . A A . 3 LYS HD2 1 1
17 26168 1 1 6 LYS HD3 H 8.471 -1.104 3.291 1.00 . A A . 3 LYS HD3 1 1
17 26169 1 1 6 LYS HE2 H 6.561 -2.606 3.342 1.00 . A A . 3 LYS HE2 1 1
17 26170 1 1 6 LYS HE3 H 7.537 -3.943 2.740 1.00 . A A . 3 LYS HE3 1 1
17 26171 1 1 6 LYS HG2 H 7.354 -1.278 1.133 1.00 . A A . 3 LYS HG2 1 1
17 26172 1 1 6 LYS HG3 H 8.219 -2.771 0.749 1.00 . A A . 3 LYS HG3 1 1
17 26173 1 1 6 LYS HZ1 H 7.163 -4.134 5.101 1.00 . A A . 3 LYS HZ1 1 1
17 26174 1 1 6 LYS HZ2 H 7.865 -2.619 5.378 1.00 . A A . 3 LYS HZ2 1 1
17 26175 1 1 6 LYS HZ3 H 8.806 -3.893 4.790 1.00 . A A . 3 LYS HZ3 1 1
17 26176 1 1 6 LYS N N 7.791 -1.030 -1.383 1.00 . A A . 3 LYS N 1 1
17 26177 1 1 6 LYS NZ N 7.864 -3.446 4.756 1.00 . A A . 3 LYS NZ 1 1
17 26178 1 1 6 LYS O O 9.789 -2.243 -2.792 1.00 . A A . 3 LYS O 1 1
17 26179 1 1 7 LYS C C 13.702 -2.311 -1.371 1.00 . A A . 4 LYS C 1 1
17 26180 1 1 7 LYS CA C 12.551 -1.968 -2.341 1.00 . A A . 4 LYS CA 1 1
17 26181 1 1 7 LYS CB C 13.008 -1.026 -3.517 1.00 . A A . 4 LYS CB 1 1
17 26182 1 1 7 LYS CD C 14.831 -2.525 -4.592 1.00 . A A . 4 LYS CD 1 1
17 26183 1 1 7 LYS CE C 15.267 -3.308 -5.840 1.00 . A A . 4 LYS CE 1 1
17 26184 1 1 7 LYS CG C 13.535 -1.721 -4.801 1.00 . A A . 4 LYS CG 1 1
17 26185 1 1 7 LYS H H 11.718 -0.734 -0.825 1.00 . A A . 4 LYS H 1 1
17 26186 1 1 7 LYS HA H 12.157 -2.895 -2.754 1.00 . A A . 4 LYS HA 1 1
17 26187 1 1 7 LYS HB2 H 12.156 -0.422 -3.815 1.00 . A A . 4 LYS HB2 1 1
17 26188 1 1 7 LYS HB3 H 13.780 -0.355 -3.154 1.00 . A A . 4 LYS HB3 1 1
17 26189 1 1 7 LYS HD2 H 15.626 -1.848 -4.304 1.00 . A A . 4 LYS HD2 1 1
17 26190 1 1 7 LYS HD3 H 14.664 -3.235 -3.785 1.00 . A A . 4 LYS HD3 1 1
17 26191 1 1 7 LYS HE2 H 16.240 -3.746 -5.661 1.00 . A A . 4 LYS HE2 1 1
17 26192 1 1 7 LYS HE3 H 14.555 -4.096 -6.023 1.00 . A A . 4 LYS HE3 1 1
17 26193 1 1 7 LYS HG2 H 12.767 -2.393 -5.160 1.00 . A A . 4 LYS HG2 1 1
17 26194 1 1 7 LYS HG3 H 13.713 -0.962 -5.562 1.00 . A A . 4 LYS HG3 1 1
17 26195 1 1 7 LYS HZ1 H 14.409 -2.108 -7.304 1.00 . A A . 4 LYS HZ1 1 1
17 26196 1 1 7 LYS HZ2 H 15.725 -3.016 -7.842 1.00 . A A . 4 LYS HZ2 1 1
17 26197 1 1 7 LYS HZ3 H 15.981 -1.657 -6.881 1.00 . A A . 4 LYS HZ3 1 1
17 26198 1 1 7 LYS N N 11.475 -1.318 -1.578 1.00 . A A . 4 LYS N 1 1
17 26199 1 1 7 LYS NZ N 15.349 -2.466 -7.046 1.00 . A A . 4 LYS NZ 1 1
17 26200 1 1 7 LYS O O 14.050 -1.516 -0.501 1.00 . A A . 4 LYS O 1 1
17 26201 1 1 8 LEU C C 16.504 -4.373 -1.784 1.00 . A A . 5 LEU C 1 1
17 26202 1 1 8 LEU CA C 15.429 -3.990 -0.781 1.00 . A A . 5 LEU CA 1 1
17 26203 1 1 8 LEU CB C 15.061 -5.214 0.098 1.00 . A A . 5 LEU CB 1 1
17 26204 1 1 8 LEU CD1 C 15.647 -6.416 2.301 1.00 . A A . 5 LEU CD1 1 1
17 26205 1 1 8 LEU CD2 C 16.991 -6.976 0.262 1.00 . A A . 5 LEU CD2 1 1
17 26206 1 1 8 LEU CG C 16.210 -5.850 0.987 1.00 . A A . 5 LEU CG 1 1
17 26207 1 1 8 LEU H H 13.886 -4.102 -2.193 1.00 . A A . 5 LEU H 1 1
17 26208 1 1 8 LEU HA H 15.794 -3.188 -0.141 1.00 . A A . 5 LEU HA 1 1
17 26209 1 1 8 LEU HB2 H 14.253 -4.902 0.754 1.00 . A A . 5 LEU HB2 1 1
17 26210 1 1 8 LEU HB3 H 14.666 -5.986 -0.555 1.00 . A A . 5 LEU HB3 1 1
17 26211 1 1 8 LEU HD11 H 16.451 -6.810 2.911 1.00 . A A . 5 LEU HD11 1 1
17 26212 1 1 8 LEU HD12 H 14.940 -7.209 2.085 1.00 . A A . 5 LEU HD12 1 1
17 26213 1 1 8 LEU HD13 H 15.143 -5.630 2.844 1.00 . A A . 5 LEU HD13 1 1
17 26214 1 1 8 LEU HD21 H 17.782 -7.345 0.908 1.00 . A A . 5 LEU HD21 1 1
17 26215 1 1 8 LEU HD22 H 17.427 -6.588 -0.646 1.00 . A A . 5 LEU HD22 1 1
17 26216 1 1 8 LEU HD23 H 16.319 -7.791 0.020 1.00 . A A . 5 LEU HD23 1 1
17 26217 1 1 8 LEU HG H 16.920 -5.073 1.248 1.00 . A A . 5 LEU HG 1 1
17 26218 1 1 8 LEU N N 14.261 -3.511 -1.527 1.00 . A A . 5 LEU N 1 1
17 26219 1 1 8 LEU O O 16.220 -5.026 -2.794 1.00 . A A . 5 LEU O 1 1
17 26220 1 1 9 ILE C C 19.922 -4.980 -1.275 1.00 . A A . 6 ILE C 1 1
17 26221 1 1 9 ILE CA C 18.900 -4.420 -2.262 1.00 . A A . 6 ILE CA 1 1
17 26222 1 1 9 ILE CB C 19.534 -3.285 -3.142 1.00 . A A . 6 ILE CB 1 1
17 26223 1 1 9 ILE CD1 C 20.937 -1.121 -3.084 1.00 . A A . 6 ILE CD1 1 1
17 26224 1 1 9 ILE CG1 C 20.263 -2.213 -2.284 1.00 . A A . 6 ILE CG1 1 1
17 26225 1 1 9 ILE CG2 C 18.465 -2.632 -4.053 1.00 . A A . 6 ILE CG2 1 1
17 26226 1 1 9 ILE H H 17.870 -3.335 -0.773 1.00 . A A . 6 ILE H 1 1
17 26227 1 1 9 ILE HA H 18.593 -5.236 -2.928 1.00 . A A . 6 ILE HA 1 1
17 26228 1 1 9 ILE HB H 20.260 -3.759 -3.802 1.00 . A A . 6 ILE HB 1 1
17 26229 1 1 9 ILE HD11 H 21.441 -0.445 -2.413 1.00 . A A . 6 ILE HD11 1 1
17 26230 1 1 9 ILE HD12 H 20.194 -0.576 -3.650 1.00 . A A . 6 ILE HD12 1 1
17 26231 1 1 9 ILE HD13 H 21.657 -1.558 -3.764 1.00 . A A . 6 ILE HD13 1 1
17 26232 1 1 9 ILE HG12 H 19.553 -1.734 -1.622 1.00 . A A . 6 ILE HG12 1 1
17 26233 1 1 9 ILE HG13 H 21.028 -2.689 -1.682 1.00 . A A . 6 ILE HG13 1 1
17 26234 1 1 9 ILE HG21 H 17.691 -2.181 -3.440 1.00 . A A . 6 ILE HG21 1 1
17 26235 1 1 9 ILE HG22 H 18.016 -3.384 -4.690 1.00 . A A . 6 ILE HG22 1 1
17 26236 1 1 9 ILE HG23 H 18.919 -1.870 -4.674 1.00 . A A . 6 ILE HG23 1 1
17 26237 1 1 9 ILE N N 17.735 -3.961 -1.512 1.00 . A A . 6 ILE N 1 1
17 26238 1 1 9 ILE O O 19.855 -4.701 -0.070 1.00 . A A . 6 ILE O 1 1
17 26239 1 1 10 ALA C C 23.173 -6.552 -1.860 1.00 . A A . 7 ALA C 1 1
17 26240 1 1 10 ALA CA C 21.940 -6.343 -0.985 1.00 . A A . 7 ALA CA 1 1
17 26241 1 1 10 ALA CB C 21.505 -7.651 -0.296 1.00 . A A . 7 ALA CB 1 1
17 26242 1 1 10 ALA H H 20.805 -6.003 -2.740 1.00 . A A . 7 ALA H 1 1
17 26243 1 1 10 ALA HA H 22.197 -5.625 -0.208 1.00 . A A . 7 ALA HA 1 1
17 26244 1 1 10 ALA HB1 H 20.611 -7.476 0.289 1.00 . A A . 7 ALA HB1 1 1
17 26245 1 1 10 ALA HB2 H 22.294 -8.002 0.363 1.00 . A A . 7 ALA HB2 1 1
17 26246 1 1 10 ALA HB3 H 21.301 -8.412 -1.035 1.00 . A A . 7 ALA HB3 1 1
17 26247 1 1 10 ALA N N 20.848 -5.782 -1.786 1.00 . A A . 7 ALA N 1 1
17 26248 1 1 10 ALA O O 23.083 -6.540 -3.088 1.00 . A A . 7 ALA O 1 1
17 26249 1 1 11 LEU C C 26.356 -8.034 -1.212 1.00 . A A . 8 LEU C 1 1
17 26250 1 1 11 LEU CA C 25.598 -6.907 -1.909 1.00 . A A . 8 LEU CA 1 1
17 26251 1 1 11 LEU CB C 26.389 -5.560 -1.901 1.00 . A A . 8 LEU CB 1 1
17 26252 1 1 11 LEU CD1 C 28.058 -3.936 -2.969 1.00 . A A . 8 LEU CD1 1 1
17 26253 1 1 11 LEU CD2 C 28.683 -6.379 -2.792 1.00 . A A . 8 LEU CD2 1 1
17 26254 1 1 11 LEU CG C 27.520 -5.379 -2.977 1.00 . A A . 8 LEU CG 1 1
17 26255 1 1 11 LEU H H 24.314 -6.804 -0.245 1.00 . A A . 8 LEU H 1 1
17 26256 1 1 11 LEU HA H 25.405 -7.197 -2.943 1.00 . A A . 8 LEU HA 1 1
17 26257 1 1 11 LEU HB2 H 25.670 -4.758 -2.046 1.00 . A A . 8 LEU HB2 1 1
17 26258 1 1 11 LEU HB3 H 26.834 -5.428 -0.918 1.00 . A A . 8 LEU HB3 1 1
17 26259 1 1 11 LEU HD11 H 27.248 -3.247 -3.167 1.00 . A A . 8 LEU HD11 1 1
17 26260 1 1 11 LEU HD12 H 28.814 -3.821 -3.733 1.00 . A A . 8 LEU HD12 1 1
17 26261 1 1 11 LEU HD13 H 28.488 -3.712 -2.000 1.00 . A A . 8 LEU HD13 1 1
17 26262 1 1 11 LEU HD21 H 29.141 -6.233 -1.819 1.00 . A A . 8 LEU HD21 1 1
17 26263 1 1 11 LEU HD22 H 29.424 -6.225 -3.562 1.00 . A A . 8 LEU HD22 1 1
17 26264 1 1 11 LEU HD23 H 28.308 -7.391 -2.861 1.00 . A A . 8 LEU HD23 1 1
17 26265 1 1 11 LEU HG H 27.090 -5.552 -3.958 1.00 . A A . 8 LEU HG 1 1
17 26266 1 1 11 LEU N N 24.321 -6.748 -1.221 1.00 . A A . 8 LEU N 1 1
17 26267 1 1 11 LEU O O 26.772 -7.891 -0.060 1.00 . A A . 8 LEU O 1 1
17 26268 1 1 12 CYS C C 28.641 -10.312 -2.115 1.00 . A A . 9 CYS C 1 1
17 26269 1 1 12 CYS CA C 27.245 -10.317 -1.461 1.00 . A A . 9 CYS CA 1 1
17 26270 1 1 12 CYS CB C 26.454 -11.594 -1.809 1.00 . A A . 9 CYS CB 1 1
17 26271 1 1 12 CYS H H 26.047 -9.209 -2.784 1.00 . A A . 9 CYS H 1 1
17 26272 1 1 12 CYS HA H 27.356 -10.267 -0.380 1.00 . A A . 9 CYS HA 1 1
17 26273 1 1 12 CYS HB2 H 26.377 -11.687 -2.884 1.00 . A A . 9 CYS HB2 1 1
17 26274 1 1 12 CYS HB3 H 26.975 -12.458 -1.417 1.00 . A A . 9 CYS HB3 1 1
17 26275 1 1 12 CYS HG H 24.841 -11.529 0.172 1.00 . A A . 9 CYS HG 1 1
17 26276 1 1 12 CYS N N 26.490 -9.157 -1.914 1.00 . A A . 9 CYS N 1 1
17 26277 1 1 12 CYS O O 28.761 -10.574 -3.307 1.00 . A A . 9 CYS O 1 1
17 26278 1 1 12 CYS SG S 24.770 -11.624 -1.147 1.00 . A A . 9 CYS SG 1 1
17 26279 1 1 13 ALA C C 32.029 -10.903 -1.121 1.00 . A A . 10 ALA C 1 1
17 26280 1 1 13 ALA CA C 31.091 -9.926 -1.857 1.00 . A A . 10 ALA CA 1 1
17 26281 1 1 13 ALA CB C 31.631 -8.490 -1.768 1.00 . A A . 10 ALA CB 1 1
17 26282 1 1 13 ALA H H 29.535 -9.853 -0.369 1.00 . A A . 10 ALA H 1 1
17 26283 1 1 13 ALA HA H 31.069 -10.200 -2.913 1.00 . A A . 10 ALA HA 1 1
17 26284 1 1 13 ALA HB1 H 30.960 -7.818 -2.291 1.00 . A A . 10 ALA HB1 1 1
17 26285 1 1 13 ALA HB2 H 32.611 -8.433 -2.223 1.00 . A A . 10 ALA HB2 1 1
17 26286 1 1 13 ALA HB3 H 31.698 -8.186 -0.732 1.00 . A A . 10 ALA HB3 1 1
17 26287 1 1 13 ALA N N 29.697 -10.007 -1.331 1.00 . A A . 10 ALA N 1 1
17 26288 1 1 13 ALA O O 32.121 -10.873 0.109 1.00 . A A . 10 ALA O 1 1
17 26289 1 1 14 CYS C C 35.031 -12.654 -2.109 1.00 . A A . 11 CYS C 1 1
17 26290 1 1 14 CYS CA C 33.692 -12.749 -1.352 1.00 . A A . 11 CYS CA 1 1
17 26291 1 1 14 CYS CB C 33.159 -14.200 -1.445 1.00 . A A . 11 CYS CB 1 1
17 26292 1 1 14 CYS H H 32.541 -11.781 -2.854 1.00 . A A . 11 CYS H 1 1
17 26293 1 1 14 CYS HA H 33.863 -12.512 -0.305 1.00 . A A . 11 CYS HA 1 1
17 26294 1 1 14 CYS HB2 H 32.680 -14.339 -2.406 1.00 . A A . 11 CYS HB2 1 1
17 26295 1 1 14 CYS HB3 H 33.979 -14.903 -1.360 1.00 . A A . 11 CYS HB3 1 1
17 26296 1 1 14 CYS HG H 31.949 -13.650 0.714 1.00 . A A . 11 CYS HG 1 1
17 26297 1 1 14 CYS N N 32.707 -11.782 -1.885 1.00 . A A . 11 CYS N 1 1
17 26298 1 1 14 CYS O O 35.048 -12.389 -3.316 1.00 . A A . 11 CYS O 1 1
17 26299 1 1 14 CYS SG S 31.958 -14.628 -0.180 1.00 . A A . 11 CYS SG 1 1
17 26300 1 1 15 PRO C C 37.755 -14.537 -2.443 1.00 . A A . 12 PRO C 1 1
17 26301 1 1 15 PRO CA C 37.500 -13.062 -2.038 1.00 . A A . 12 PRO CA 1 1
17 26302 1 1 15 PRO CB C 38.456 -12.599 -0.915 1.00 . A A . 12 PRO CB 1 1
17 26303 1 1 15 PRO CD C 36.285 -12.954 0.097 1.00 . A A . 12 PRO CD 1 1
17 26304 1 1 15 PRO CG C 37.780 -13.044 0.356 1.00 . A A . 12 PRO CG 1 1
17 26305 1 1 15 PRO HA H 37.616 -12.427 -2.912 1.00 . A A . 12 PRO HA 1 1
17 26306 1 1 15 PRO HB2 H 39.436 -13.055 -1.036 1.00 . A A . 12 PRO HB2 1 1
17 26307 1 1 15 PRO HB3 H 38.561 -11.519 -0.949 1.00 . A A . 12 PRO HB3 1 1
17 26308 1 1 15 PRO HD2 H 35.778 -13.836 0.472 1.00 . A A . 12 PRO HD2 1 1
17 26309 1 1 15 PRO HD3 H 35.859 -12.063 0.552 1.00 . A A . 12 PRO HD3 1 1
17 26310 1 1 15 PRO HG2 H 38.064 -14.068 0.586 1.00 . A A . 12 PRO HG2 1 1
17 26311 1 1 15 PRO HG3 H 38.065 -12.392 1.176 1.00 . A A . 12 PRO HG3 1 1
17 26312 1 1 15 PRO N N 36.178 -12.884 -1.398 1.00 . A A . 12 PRO N 1 1
17 26313 1 1 15 PRO O O 38.669 -14.827 -3.222 1.00 . A A . 12 PRO O 1 1
17 26314 1 1 16 MET C C 36.489 -17.315 -3.469 1.00 . A A . 13 MET C 1 1
17 26315 1 1 16 MET CA C 37.040 -16.903 -2.097 1.00 . A A . 13 MET CA 1 1
17 26316 1 1 16 MET CB C 36.273 -17.656 -0.975 1.00 . A A . 13 MET CB 1 1
17 26317 1 1 16 MET CE C 38.492 -16.889 2.505 1.00 . A A . 13 MET CE 1 1
17 26318 1 1 16 MET CG C 36.653 -17.241 0.449 1.00 . A A . 13 MET CG 1 1
17 26319 1 1 16 MET H H 36.163 -15.125 -1.375 1.00 . A A . 13 MET H 1 1
17 26320 1 1 16 MET HA H 38.095 -17.159 -2.041 1.00 . A A . 13 MET HA 1 1
17 26321 1 1 16 MET HB2 H 35.210 -17.487 -1.101 1.00 . A A . 13 MET HB2 1 1
17 26322 1 1 16 MET HB3 H 36.467 -18.720 -1.077 1.00 . A A . 13 MET HB3 1 1
17 26323 1 1 16 MET HE1 H 39.501 -17.005 2.870 1.00 . A A . 13 MET HE1 1 1
17 26324 1 1 16 MET HE2 H 37.817 -17.447 3.138 1.00 . A A . 13 MET HE2 1 1
17 26325 1 1 16 MET HE3 H 38.222 -15.842 2.522 1.00 . A A . 13 MET HE3 1 1
17 26326 1 1 16 MET HG2 H 36.432 -16.189 0.579 1.00 . A A . 13 MET HG2 1 1
17 26327 1 1 16 MET HG3 H 36.060 -17.816 1.150 1.00 . A A . 13 MET HG3 1 1
17 26328 1 1 16 MET N N 36.909 -15.451 -1.910 1.00 . A A . 13 MET N 1 1
17 26329 1 1 16 MET O O 37.209 -17.892 -4.294 1.00 . A A . 13 MET O 1 1
17 26330 1 1 16 MET SD S 38.397 -17.509 0.822 1.00 . A A . 13 MET SD 1 1
17 26331 1 1 17 GLY C C 33.076 -16.887 -4.976 1.00 . A A . 14 GLY C 1 1
17 26332 1 1 17 GLY CA C 34.520 -17.361 -4.936 1.00 . A A . 14 GLY CA 1 1
17 26333 1 1 17 GLY H H 34.696 -16.523 -3.005 1.00 . A A . 14 GLY H 1 1
17 26334 1 1 17 GLY HA2 H 35.058 -16.927 -5.770 1.00 . A A . 14 GLY HA2 1 1
17 26335 1 1 17 GLY HA3 H 34.532 -18.441 -5.043 1.00 . A A . 14 GLY HA3 1 1
17 26336 1 1 17 GLY N N 35.198 -17.002 -3.695 1.00 . A A . 14 GLY N 1 1
17 26337 1 1 17 GLY O O 32.478 -16.591 -3.929 1.00 . A A . 14 GLY O 1 1
17 26338 1 1 18 LEU C C 30.123 -17.500 -5.936 1.00 . A A . 15 LEU C 1 1
17 26339 1 1 18 LEU CA C 31.120 -16.445 -6.444 1.00 . A A . 15 LEU CA 1 1
17 26340 1 1 18 LEU CB C 30.891 -16.142 -7.954 1.00 . A A . 15 LEU CB 1 1
17 26341 1 1 18 LEU CD1 C 31.263 -14.630 -10.001 1.00 . A A . 15 LEU CD1 1 1
17 26342 1 1 18 LEU CD2 C 30.676 -13.591 -7.743 1.00 . A A . 15 LEU CD2 1 1
17 26343 1 1 18 LEU CG C 31.410 -14.755 -8.466 1.00 . A A . 15 LEU CG 1 1
17 26344 1 1 18 LEU H H 33.058 -17.113 -6.964 1.00 . A A . 15 LEU H 1 1
17 26345 1 1 18 LEU HA H 30.945 -15.529 -5.883 1.00 . A A . 15 LEU HA 1 1
17 26346 1 1 18 LEU HB2 H 31.376 -16.925 -8.531 1.00 . A A . 15 LEU HB2 1 1
17 26347 1 1 18 LEU HB3 H 29.824 -16.192 -8.160 1.00 . A A . 15 LEU HB3 1 1
17 26348 1 1 18 LEU HD11 H 31.629 -13.663 -10.327 1.00 . A A . 15 LEU HD11 1 1
17 26349 1 1 18 LEU HD12 H 30.223 -14.730 -10.280 1.00 . A A . 15 LEU HD12 1 1
17 26350 1 1 18 LEU HD13 H 31.841 -15.407 -10.486 1.00 . A A . 15 LEU HD13 1 1
17 26351 1 1 18 LEU HD21 H 31.037 -12.644 -8.120 1.00 . A A . 15 LEU HD21 1 1
17 26352 1 1 18 LEU HD22 H 30.869 -13.641 -6.679 1.00 . A A . 15 LEU HD22 1 1
17 26353 1 1 18 LEU HD23 H 29.606 -13.662 -7.912 1.00 . A A . 15 LEU HD23 1 1
17 26354 1 1 18 LEU HG H 32.466 -14.670 -8.236 1.00 . A A . 15 LEU HG 1 1
17 26355 1 1 18 LEU N N 32.513 -16.849 -6.197 1.00 . A A . 15 LEU N 1 1
17 26356 1 1 18 LEU O O 28.956 -17.189 -5.747 1.00 . A A . 15 LEU O 1 1
17 26357 1 1 19 ALA C C 29.209 -19.364 -3.746 1.00 . A A . 16 ALA C 1 1
17 26358 1 1 19 ALA CA C 29.767 -19.806 -5.111 1.00 . A A . 16 ALA CA 1 1
17 26359 1 1 19 ALA CB C 30.574 -21.103 -4.964 1.00 . A A . 16 ALA CB 1 1
17 26360 1 1 19 ALA H H 31.519 -18.945 -5.964 1.00 . A A . 16 ALA H 1 1
17 26361 1 1 19 ALA HA H 28.938 -20.003 -5.786 1.00 . A A . 16 ALA HA 1 1
17 26362 1 1 19 ALA HB1 H 29.939 -21.892 -4.578 1.00 . A A . 16 ALA HB1 1 1
17 26363 1 1 19 ALA HB2 H 31.402 -20.946 -4.286 1.00 . A A . 16 ALA HB2 1 1
17 26364 1 1 19 ALA HB3 H 30.960 -21.402 -5.931 1.00 . A A . 16 ALA HB3 1 1
17 26365 1 1 19 ALA N N 30.593 -18.741 -5.712 1.00 . A A . 16 ALA N 1 1
17 26366 1 1 19 ALA O O 28.017 -19.537 -3.457 1.00 . A A . 16 ALA O 1 1
17 26367 1 1 20 HIS C C 28.738 -17.102 -1.678 1.00 . A A . 17 HIS C 1 1
17 26368 1 1 20 HIS CA C 29.741 -18.267 -1.592 1.00 . A A . 17 HIS CA 1 1
17 26369 1 1 20 HIS CB C 31.031 -17.855 -0.816 1.00 . A A . 17 HIS CB 1 1
17 26370 1 1 20 HIS CD2 C 30.208 -18.734 1.497 1.00 . A A . 17 HIS CD2 1 1
17 26371 1 1 20 HIS CE1 C 31.284 -17.343 2.789 1.00 . A A . 17 HIS CE1 1 1
17 26372 1 1 20 HIS CG C 30.904 -17.897 0.692 1.00 . A A . 17 HIS CG 1 1
17 26373 1 1 20 HIS H H 31.000 -18.592 -3.269 1.00 . A A . 17 HIS H 1 1
17 26374 1 1 20 HIS HA H 29.268 -19.097 -1.074 1.00 . A A . 17 HIS HA 1 1
17 26375 1 1 20 HIS HB2 H 31.832 -18.518 -1.090 1.00 . A A . 17 HIS HB2 1 1
17 26376 1 1 20 HIS HB3 H 31.311 -16.845 -1.099 1.00 . A A . 17 HIS HB3 1 1
17 26377 1 1 20 HIS HD1 H 32.187 -16.325 1.264 1.00 . A A . 17 HIS HD1 1 1
17 26378 1 1 20 HIS HD2 H 29.567 -19.542 1.180 1.00 . A A . 17 HIS HD2 1 1
17 26379 1 1 20 HIS HE1 H 31.662 -16.836 3.663 1.00 . A A . 17 HIS HE1 1 1
17 26380 1 1 20 HIS HE2 H 30.226 -18.894 3.583 1.00 . A A . 17 HIS HE2 1 1
17 26381 1 1 20 HIS N N 30.087 -18.740 -2.939 1.00 . A A . 17 HIS N 1 1
17 26382 1 1 20 HIS ND1 N 31.576 -17.043 1.539 1.00 . A A . 17 HIS ND1 1 1
17 26383 1 1 20 HIS NE2 N 30.459 -18.363 2.791 1.00 . A A . 17 HIS NE2 1 1
17 26384 1 1 20 HIS O O 27.756 -17.060 -0.923 1.00 . A A . 17 HIS O 1 1
17 26385 1 1 21 THR C C 26.738 -15.359 -3.318 1.00 . A A . 18 THR C 1 1
17 26386 1 1 21 THR CA C 28.156 -14.994 -2.841 1.00 . A A . 18 THR CA 1 1
17 26387 1 1 21 THR CB C 28.801 -14.003 -3.866 1.00 . A A . 18 THR CB 1 1
17 26388 1 1 21 THR CG2 C 30.233 -13.621 -3.488 1.00 . A A . 18 THR CG2 1 1
17 26389 1 1 21 THR H H 29.737 -16.341 -3.250 1.00 . A A . 18 THR H 1 1
17 26390 1 1 21 THR HA H 28.081 -14.481 -1.882 1.00 . A A . 18 THR HA 1 1
17 26391 1 1 21 THR HB H 28.202 -13.094 -3.891 1.00 . A A . 18 THR HB 1 1
17 26392 1 1 21 THR HG1 H 27.914 -14.556 -5.541 1.00 . A A . 18 THR HG1 1 1
17 26393 1 1 21 THR HG21 H 30.634 -12.933 -4.221 1.00 . A A . 18 THR HG21 1 1
17 26394 1 1 21 THR HG22 H 30.855 -14.508 -3.455 1.00 . A A . 18 THR HG22 1 1
17 26395 1 1 21 THR HG23 H 30.238 -13.145 -2.516 1.00 . A A . 18 THR HG23 1 1
17 26396 1 1 21 THR N N 28.980 -16.192 -2.643 1.00 . A A . 18 THR N 1 1
17 26397 1 1 21 THR O O 25.783 -14.707 -2.930 1.00 . A A . 18 THR O 1 1
17 26398 1 1 21 THR OG1 O 28.806 -14.565 -5.181 1.00 . A A . 18 THR OG1 1 1
17 26399 1 1 22 PHE C C 24.448 -17.517 -3.702 1.00 . A A . 19 PHE C 1 1
17 26400 1 1 22 PHE CA C 25.339 -16.839 -4.749 1.00 . A A . 19 PHE CA 1 1
17 26401 1 1 22 PHE CB C 25.546 -17.782 -5.968 1.00 . A A . 19 PHE CB 1 1
17 26402 1 1 22 PHE CD1 C 26.176 -15.765 -7.411 1.00 . A A . 19 PHE CD1 1 1
17 26403 1 1 22 PHE CD2 C 26.935 -17.930 -8.095 1.00 . A A . 19 PHE CD2 1 1
17 26404 1 1 22 PHE CE1 C 26.798 -15.202 -8.502 1.00 . A A . 19 PHE CE1 1 1
17 26405 1 1 22 PHE CE2 C 27.556 -17.360 -9.188 1.00 . A A . 19 PHE CE2 1 1
17 26406 1 1 22 PHE CG C 26.231 -17.143 -7.182 1.00 . A A . 19 PHE CG 1 1
17 26407 1 1 22 PHE CZ C 27.487 -15.995 -9.391 1.00 . A A . 19 PHE CZ 1 1
17 26408 1 1 22 PHE H H 27.434 -16.908 -4.397 1.00 . A A . 19 PHE H 1 1
17 26409 1 1 22 PHE HA H 24.829 -15.943 -5.097 1.00 . A A . 19 PHE HA 1 1
17 26410 1 1 22 PHE HB2 H 26.150 -18.625 -5.656 1.00 . A A . 19 PHE HB2 1 1
17 26411 1 1 22 PHE HB3 H 24.580 -18.152 -6.300 1.00 . A A . 19 PHE HB3 1 1
17 26412 1 1 22 PHE HD1 H 25.635 -15.129 -6.720 1.00 . A A . 19 PHE HD1 1 1
17 26413 1 1 22 PHE HD2 H 26.995 -19.000 -7.942 1.00 . A A . 19 PHE HD2 1 1
17 26414 1 1 22 PHE HE1 H 26.744 -14.132 -8.663 1.00 . A A . 19 PHE HE1 1 1
17 26415 1 1 22 PHE HE2 H 28.101 -17.982 -9.886 1.00 . A A . 19 PHE HE2 1 1
17 26416 1 1 22 PHE HZ H 27.975 -15.550 -10.248 1.00 . A A . 19 PHE HZ 1 1
17 26417 1 1 22 PHE N N 26.626 -16.408 -4.164 1.00 . A A . 19 PHE N 1 1
17 26418 1 1 22 PHE O O 23.230 -17.372 -3.749 1.00 . A A . 19 PHE O 1 1
17 26419 1 1 23 MET C C 23.761 -17.825 -0.693 1.00 . A A . 20 MET C 1 1
17 26420 1 1 23 MET CA C 24.317 -18.894 -1.656 1.00 . A A . 20 MET CA 1 1
17 26421 1 1 23 MET CB C 25.215 -19.913 -0.914 1.00 . A A . 20 MET CB 1 1
17 26422 1 1 23 MET CE C 28.001 -21.325 -0.208 1.00 . A A . 20 MET CE 1 1
17 26423 1 1 23 MET CG C 25.707 -21.068 -1.803 1.00 . A A . 20 MET CG 1 1
17 26424 1 1 23 MET H H 26.038 -18.390 -2.825 1.00 . A A . 20 MET H 1 1
17 26425 1 1 23 MET HA H 23.475 -19.427 -2.094 1.00 . A A . 20 MET HA 1 1
17 26426 1 1 23 MET HB2 H 26.083 -19.392 -0.523 1.00 . A A . 20 MET HB2 1 1
17 26427 1 1 23 MET HB3 H 24.664 -20.338 -0.080 1.00 . A A . 20 MET HB3 1 1
17 26428 1 1 23 MET HE1 H 28.533 -20.817 -1.001 1.00 . A A . 20 MET HE1 1 1
17 26429 1 1 23 MET HE2 H 28.683 -21.971 0.323 1.00 . A A . 20 MET HE2 1 1
17 26430 1 1 23 MET HE3 H 27.592 -20.594 0.478 1.00 . A A . 20 MET HE3 1 1
17 26431 1 1 23 MET HG2 H 24.851 -21.562 -2.243 1.00 . A A . 20 MET HG2 1 1
17 26432 1 1 23 MET HG3 H 26.321 -20.661 -2.598 1.00 . A A . 20 MET HG3 1 1
17 26433 1 1 23 MET N N 25.062 -18.259 -2.764 1.00 . A A . 20 MET N 1 1
17 26434 1 1 23 MET O O 22.654 -17.969 -0.166 1.00 . A A . 20 MET O 1 1
17 26435 1 1 23 MET SD S 26.675 -22.303 -0.909 1.00 . A A . 20 MET SD 1 1
17 26436 1 1 24 ALA C C 23.030 -14.777 -0.453 1.00 . A A . 21 ALA C 1 1
17 26437 1 1 24 ALA CA C 24.122 -15.565 0.279 1.00 . A A . 21 ALA CA 1 1
17 26438 1 1 24 ALA CB C 25.330 -14.668 0.558 1.00 . A A . 21 ALA CB 1 1
17 26439 1 1 24 ALA H H 25.442 -16.748 -0.899 1.00 . A A . 21 ALA H 1 1
17 26440 1 1 24 ALA HA H 23.731 -15.911 1.234 1.00 . A A . 21 ALA HA 1 1
17 26441 1 1 24 ALA HB1 H 25.025 -13.811 1.147 1.00 . A A . 21 ALA HB1 1 1
17 26442 1 1 24 ALA HB2 H 25.760 -14.324 -0.375 1.00 . A A . 21 ALA HB2 1 1
17 26443 1 1 24 ALA HB3 H 26.076 -15.227 1.106 1.00 . A A . 21 ALA HB3 1 1
17 26444 1 1 24 ALA N N 24.543 -16.746 -0.502 1.00 . A A . 21 ALA N 1 1
17 26445 1 1 24 ALA O O 22.058 -14.332 0.159 1.00 . A A . 21 ALA O 1 1
17 26446 1 1 25 ALA C C 20.941 -14.556 -2.732 1.00 . A A . 22 ALA C 1 1
17 26447 1 1 25 ALA CA C 22.305 -13.880 -2.648 1.00 . A A . 22 ALA CA 1 1
17 26448 1 1 25 ALA CB C 22.904 -13.725 -4.050 1.00 . A A . 22 ALA CB 1 1
17 26449 1 1 25 ALA H H 23.983 -15.070 -2.181 1.00 . A A . 22 ALA H 1 1
17 26450 1 1 25 ALA HA H 22.185 -12.886 -2.222 1.00 . A A . 22 ALA HA 1 1
17 26451 1 1 25 ALA HB1 H 22.247 -13.119 -4.663 1.00 . A A . 22 ALA HB1 1 1
17 26452 1 1 25 ALA HB2 H 23.025 -14.698 -4.509 1.00 . A A . 22 ALA HB2 1 1
17 26453 1 1 25 ALA HB3 H 23.870 -13.243 -3.981 1.00 . A A . 22 ALA HB3 1 1
17 26454 1 1 25 ALA N N 23.211 -14.636 -1.776 1.00 . A A . 22 ALA N 1 1
17 26455 1 1 25 ALA O O 19.925 -13.884 -2.724 1.00 . A A . 22 ALA O 1 1
17 26456 1 1 26 GLN C C 18.957 -16.649 -1.572 1.00 . A A . 23 GLN C 1 1
17 26457 1 1 26 GLN CA C 19.719 -16.696 -2.900 1.00 . A A . 23 GLN CA 1 1
17 26458 1 1 26 GLN CB C 20.048 -18.164 -3.287 1.00 . A A . 23 GLN CB 1 1
17 26459 1 1 26 GLN CD C 17.888 -18.535 -4.632 1.00 . A A . 23 GLN CD 1 1
17 26460 1 1 26 GLN CG C 18.811 -19.058 -3.521 1.00 . A A . 23 GLN CG 1 1
17 26461 1 1 26 GLN H H 21.803 -16.357 -2.765 1.00 . A A . 23 GLN H 1 1
17 26462 1 1 26 GLN HA H 19.098 -16.257 -3.678 1.00 . A A . 23 GLN HA 1 1
17 26463 1 1 26 GLN HB2 H 20.640 -18.157 -4.198 1.00 . A A . 23 GLN HB2 1 1
17 26464 1 1 26 GLN HB3 H 20.646 -18.609 -2.498 1.00 . A A . 23 GLN HB3 1 1
17 26465 1 1 26 GLN HE21 H 16.849 -17.482 -3.320 1.00 . A A . 23 GLN HE21 1 1
17 26466 1 1 26 GLN HE22 H 16.326 -17.365 -4.959 1.00 . A A . 23 GLN HE22 1 1
17 26467 1 1 26 GLN HG2 H 19.142 -20.055 -3.788 1.00 . A A . 23 GLN HG2 1 1
17 26468 1 1 26 GLN HG3 H 18.244 -19.117 -2.597 1.00 . A A . 23 GLN HG3 1 1
17 26469 1 1 26 GLN N N 20.945 -15.896 -2.801 1.00 . A A . 23 GLN N 1 1
17 26470 1 1 26 GLN NE2 N 16.926 -17.715 -4.267 1.00 . A A . 23 GLN NE2 1 1
17 26471 1 1 26 GLN O O 17.732 -16.512 -1.553 1.00 . A A . 23 GLN O 1 1
17 26472 1 1 26 GLN OE1 O 18.045 -18.871 -5.807 1.00 . A A . 23 GLN OE1 1 1
17 26473 1 1 27 ALA C C 18.451 -15.405 1.198 1.00 . A A . 24 ALA C 1 1
17 26474 1 1 27 ALA CA C 19.168 -16.739 0.881 1.00 . A A . 24 ALA CA 1 1
17 26475 1 1 27 ALA CB C 20.301 -17.040 1.873 1.00 . A A . 24 ALA CB 1 1
17 26476 1 1 27 ALA H H 20.693 -16.812 -0.580 1.00 . A A . 24 ALA H 1 1
17 26477 1 1 27 ALA HA H 18.446 -17.548 0.946 1.00 . A A . 24 ALA HA 1 1
17 26478 1 1 27 ALA HB1 H 19.897 -17.132 2.873 1.00 . A A . 24 ALA HB1 1 1
17 26479 1 1 27 ALA HB2 H 21.030 -16.240 1.858 1.00 . A A . 24 ALA HB2 1 1
17 26480 1 1 27 ALA HB3 H 20.787 -17.970 1.602 1.00 . A A . 24 ALA HB3 1 1
17 26481 1 1 27 ALA N N 19.716 -16.742 -0.474 1.00 . A A . 24 ALA N 1 1
17 26482 1 1 27 ALA O O 17.272 -15.399 1.601 1.00 . A A . 24 ALA O 1 1
17 26483 1 1 28 LEU C C 17.468 -12.619 0.218 1.00 . A A . 25 LEU C 1 1
17 26484 1 1 28 LEU CA C 18.622 -12.923 1.184 1.00 . A A . 25 LEU CA 1 1
17 26485 1 1 28 LEU CB C 19.725 -11.848 1.011 1.00 . A A . 25 LEU CB 1 1
17 26486 1 1 28 LEU CD1 C 21.902 -10.747 1.771 1.00 . A A . 25 LEU CD1 1 1
17 26487 1 1 28 LEU CD2 C 20.323 -11.747 3.501 1.00 . A A . 25 LEU CD2 1 1
17 26488 1 1 28 LEU CG C 20.874 -11.862 2.061 1.00 . A A . 25 LEU CG 1 1
17 26489 1 1 28 LEU H H 20.079 -14.370 0.645 1.00 . A A . 25 LEU H 1 1
17 26490 1 1 28 LEU HA H 18.245 -12.876 2.201 1.00 . A A . 25 LEU HA 1 1
17 26491 1 1 28 LEU HB2 H 20.164 -11.975 0.023 1.00 . A A . 25 LEU HB2 1 1
17 26492 1 1 28 LEU HB3 H 19.255 -10.868 1.039 1.00 . A A . 25 LEU HB3 1 1
17 26493 1 1 28 LEU HD11 H 21.414 -9.781 1.804 1.00 . A A . 25 LEU HD11 1 1
17 26494 1 1 28 LEU HD12 H 22.335 -10.896 0.791 1.00 . A A . 25 LEU HD12 1 1
17 26495 1 1 28 LEU HD13 H 22.691 -10.775 2.512 1.00 . A A . 25 LEU HD13 1 1
17 26496 1 1 28 LEU HD21 H 19.774 -10.818 3.613 1.00 . A A . 25 LEU HD21 1 1
17 26497 1 1 28 LEU HD22 H 21.143 -11.762 4.206 1.00 . A A . 25 LEU HD22 1 1
17 26498 1 1 28 LEU HD23 H 19.662 -12.579 3.710 1.00 . A A . 25 LEU HD23 1 1
17 26499 1 1 28 LEU HG H 21.400 -12.809 1.987 1.00 . A A . 25 LEU HG 1 1
17 26500 1 1 28 LEU N N 19.162 -14.282 0.972 1.00 . A A . 25 LEU N 1 1
17 26501 1 1 28 LEU O O 16.546 -11.885 0.577 1.00 . A A . 25 LEU O 1 1
17 26502 1 1 29 GLU C C 15.178 -13.530 -1.579 1.00 . A A . 26 GLU C 1 1
17 26503 1 1 29 GLU CA C 16.527 -12.999 -2.054 1.00 . A A . 26 GLU CA 1 1
17 26504 1 1 29 GLU CB C 16.960 -13.696 -3.368 1.00 . A A . 26 GLU CB 1 1
17 26505 1 1 29 GLU CD C 16.558 -14.147 -5.851 1.00 . A A . 26 GLU CD 1 1
17 26506 1 1 29 GLU CG C 15.955 -13.636 -4.537 1.00 . A A . 26 GLU CG 1 1
17 26507 1 1 29 GLU H H 18.338 -13.731 -1.216 1.00 . A A . 26 GLU H 1 1
17 26508 1 1 29 GLU HA H 16.446 -11.931 -2.234 1.00 . A A . 26 GLU HA 1 1
17 26509 1 1 29 GLU HB2 H 17.889 -13.242 -3.699 1.00 . A A . 26 GLU HB2 1 1
17 26510 1 1 29 GLU HB3 H 17.159 -14.742 -3.147 1.00 . A A . 26 GLU HB3 1 1
17 26511 1 1 29 GLU HG2 H 15.091 -14.247 -4.289 1.00 . A A . 26 GLU HG2 1 1
17 26512 1 1 29 GLU HG3 H 15.626 -12.609 -4.669 1.00 . A A . 26 GLU HG3 1 1
17 26513 1 1 29 GLU N N 17.553 -13.180 -1.009 1.00 . A A . 26 GLU N 1 1
17 26514 1 1 29 GLU O O 14.225 -12.764 -1.487 1.00 . A A . 26 GLU O 1 1
17 26515 1 1 29 GLU OE1 O 16.733 -15.373 -6.003 1.00 . A A . 26 GLU OE1 1 1
17 26516 1 1 29 GLU OE2 O 16.930 -13.324 -6.711 1.00 . A A . 26 GLU OE2 1 1
17 26517 1 1 30 GLU C C 13.289 -14.777 0.423 1.00 . A A . 27 GLU C 1 1
17 26518 1 1 30 GLU CA C 13.929 -15.525 -0.754 1.00 . A A . 27 GLU CA 1 1
17 26519 1 1 30 GLU CB C 14.263 -16.986 -0.353 1.00 . A A . 27 GLU CB 1 1
17 26520 1 1 30 GLU CD C 13.870 -17.970 -2.698 1.00 . A A . 27 GLU CD 1 1
17 26521 1 1 30 GLU CG C 14.825 -17.850 -1.496 1.00 . A A . 27 GLU CG 1 1
17 26522 1 1 30 GLU H H 15.976 -15.347 -1.287 1.00 . A A . 27 GLU H 1 1
17 26523 1 1 30 GLU HA H 13.222 -15.543 -1.580 1.00 . A A . 27 GLU HA 1 1
17 26524 1 1 30 GLU HB2 H 14.997 -16.968 0.449 1.00 . A A . 27 GLU HB2 1 1
17 26525 1 1 30 GLU HB3 H 13.361 -17.466 0.020 1.00 . A A . 27 GLU HB3 1 1
17 26526 1 1 30 GLU HG2 H 15.763 -17.414 -1.831 1.00 . A A . 27 GLU HG2 1 1
17 26527 1 1 30 GLU HG3 H 15.029 -18.847 -1.111 1.00 . A A . 27 GLU HG3 1 1
17 26528 1 1 30 GLU N N 15.146 -14.833 -1.226 1.00 . A A . 27 GLU N 1 1
17 26529 1 1 30 GLU O O 12.107 -14.478 0.385 1.00 . A A . 27 GLU O 1 1
17 26530 1 1 30 GLU OE1 O 12.897 -18.750 -2.616 1.00 . A A . 27 GLU OE1 1 1
17 26531 1 1 30 GLU OE2 O 14.090 -17.290 -3.730 1.00 . A A . 27 GLU OE2 1 1
17 26532 1 1 31 ALA C C 13.022 -12.341 2.275 1.00 . A A . 28 ALA C 1 1
17 26533 1 1 31 ALA CA C 13.694 -13.686 2.627 1.00 . A A . 28 ALA CA 1 1
17 26534 1 1 31 ALA CB C 14.909 -13.466 3.537 1.00 . A A . 28 ALA CB 1 1
17 26535 1 1 31 ALA H H 15.074 -14.653 1.322 1.00 . A A . 28 ALA H 1 1
17 26536 1 1 31 ALA HA H 12.981 -14.310 3.159 1.00 . A A . 28 ALA HA 1 1
17 26537 1 1 31 ALA HB1 H 15.643 -12.848 3.033 1.00 . A A . 28 ALA HB1 1 1
17 26538 1 1 31 ALA HB2 H 15.358 -14.421 3.783 1.00 . A A . 28 ALA HB2 1 1
17 26539 1 1 31 ALA HB3 H 14.600 -12.975 4.452 1.00 . A A . 28 ALA HB3 1 1
17 26540 1 1 31 ALA N N 14.124 -14.420 1.414 1.00 . A A . 28 ALA N 1 1
17 26541 1 1 31 ALA O O 11.950 -12.007 2.798 1.00 . A A . 28 ALA O 1 1
17 26542 1 1 32 ALA C C 11.903 -10.436 -0.002 1.00 . A A . 29 ALA C 1 1
17 26543 1 1 32 ALA CA C 13.170 -10.301 0.873 1.00 . A A . 29 ALA CA 1 1
17 26544 1 1 32 ALA CB C 14.280 -9.589 0.103 1.00 . A A . 29 ALA CB 1 1
17 26545 1 1 32 ALA H H 14.539 -11.916 1.043 1.00 . A A . 29 ALA H 1 1
17 26546 1 1 32 ALA HA H 12.928 -9.688 1.736 1.00 . A A . 29 ALA HA 1 1
17 26547 1 1 32 ALA HB1 H 15.151 -9.477 0.738 1.00 . A A . 29 ALA HB1 1 1
17 26548 1 1 32 ALA HB2 H 13.942 -8.608 -0.209 1.00 . A A . 29 ALA HB2 1 1
17 26549 1 1 32 ALA HB3 H 14.551 -10.168 -0.771 1.00 . A A . 29 ALA HB3 1 1
17 26550 1 1 32 ALA N N 13.668 -11.594 1.371 1.00 . A A . 29 ALA N 1 1
17 26551 1 1 32 ALA O O 11.071 -9.519 -0.035 1.00 . A A . 29 ALA O 1 1
17 26552 1 1 33 VAL C C 9.330 -12.020 -0.666 1.00 . A A . 30 VAL C 1 1
17 26553 1 1 33 VAL CA C 10.575 -11.841 -1.553 1.00 . A A . 30 VAL CA 1 1
17 26554 1 1 33 VAL CB C 10.810 -13.108 -2.471 1.00 . A A . 30 VAL CB 1 1
17 26555 1 1 33 VAL CG1 C 9.511 -13.591 -3.161 1.00 . A A . 30 VAL CG1 1 1
17 26556 1 1 33 VAL CG2 C 11.898 -12.826 -3.537 1.00 . A A . 30 VAL CG2 1 1
17 26557 1 1 33 VAL H H 12.402 -12.305 -0.559 1.00 . A A . 30 VAL H 1 1
17 26558 1 1 33 VAL HA H 10.432 -10.968 -2.192 1.00 . A A . 30 VAL HA 1 1
17 26559 1 1 33 VAL HB H 11.172 -13.916 -1.834 1.00 . A A . 30 VAL HB 1 1
17 26560 1 1 33 VAL HG11 H 9.111 -12.800 -3.786 1.00 . A A . 30 VAL HG11 1 1
17 26561 1 1 33 VAL HG12 H 8.777 -13.859 -2.415 1.00 . A A . 30 VAL HG12 1 1
17 26562 1 1 33 VAL HG13 H 9.721 -14.458 -3.775 1.00 . A A . 30 VAL HG13 1 1
17 26563 1 1 33 VAL HG21 H 11.568 -12.036 -4.202 1.00 . A A . 30 VAL HG21 1 1
17 26564 1 1 33 VAL HG22 H 12.088 -13.722 -4.115 1.00 . A A . 30 VAL HG22 1 1
17 26565 1 1 33 VAL HG23 H 12.814 -12.522 -3.052 1.00 . A A . 30 VAL HG23 1 1
17 26566 1 1 33 VAL N N 11.744 -11.585 -0.684 1.00 . A A . 30 VAL N 1 1
17 26567 1 1 33 VAL O O 8.254 -11.493 -0.964 1.00 . A A . 30 VAL O 1 1
17 26568 1 1 34 GLU C C 8.133 -11.729 2.254 1.00 . A A . 31 GLU C 1 1
17 26569 1 1 34 GLU CA C 8.508 -13.003 1.469 1.00 . A A . 31 GLU CA 1 1
17 26570 1 1 34 GLU CB C 9.043 -14.099 2.424 1.00 . A A . 31 GLU CB 1 1
17 26571 1 1 34 GLU CD C 8.412 -16.204 1.064 1.00 . A A . 31 GLU CD 1 1
17 26572 1 1 34 GLU CG C 9.535 -15.364 1.690 1.00 . A A . 31 GLU CG 1 1
17 26573 1 1 34 GLU H H 10.441 -13.078 0.604 1.00 . A A . 31 GLU H 1 1
17 26574 1 1 34 GLU HA H 7.625 -13.375 0.960 1.00 . A A . 31 GLU HA 1 1
17 26575 1 1 34 GLU HB2 H 9.874 -13.692 2.995 1.00 . A A . 31 GLU HB2 1 1
17 26576 1 1 34 GLU HB3 H 8.258 -14.386 3.114 1.00 . A A . 31 GLU HB3 1 1
17 26577 1 1 34 GLU HG2 H 10.204 -15.049 0.895 1.00 . A A . 31 GLU HG2 1 1
17 26578 1 1 34 GLU HG3 H 10.104 -15.972 2.375 1.00 . A A . 31 GLU HG3 1 1
17 26579 1 1 34 GLU N N 9.539 -12.722 0.453 1.00 . A A . 31 GLU N 1 1
17 26580 1 1 34 GLU O O 7.026 -11.628 2.792 1.00 . A A . 31 GLU O 1 1
17 26581 1 1 34 GLU OE1 O 8.049 -15.963 -0.107 1.00 . A A . 31 GLU OE1 1 1
17 26582 1 1 34 GLU OE2 O 7.890 -17.109 1.749 1.00 . A A . 31 GLU OE2 1 1
17 26583 1 1 35 ALA C C 7.984 -8.504 2.115 1.00 . A A . 32 ALA C 1 1
17 26584 1 1 35 ALA CA C 8.848 -9.464 2.972 1.00 . A A . 32 ALA CA 1 1
17 26585 1 1 35 ALA CB C 10.200 -8.859 3.328 1.00 . A A . 32 ALA CB 1 1
17 26586 1 1 35 ALA H H 9.928 -10.923 1.870 1.00 . A A . 32 ALA H 1 1
17 26587 1 1 35 ALA HA H 8.321 -9.649 3.902 1.00 . A A . 32 ALA HA 1 1
17 26588 1 1 35 ALA HB1 H 10.062 -7.924 3.859 1.00 . A A . 32 ALA HB1 1 1
17 26589 1 1 35 ALA HB2 H 10.769 -8.673 2.423 1.00 . A A . 32 ALA HB2 1 1
17 26590 1 1 35 ALA HB3 H 10.755 -9.546 3.955 1.00 . A A . 32 ALA HB3 1 1
17 26591 1 1 35 ALA N N 9.062 -10.760 2.302 1.00 . A A . 32 ALA N 1 1
17 26592 1 1 35 ALA O O 7.609 -7.418 2.572 1.00 . A A . 32 ALA O 1 1
17 26593 1 1 36 GLY C C 7.103 -7.036 -0.705 1.00 . A A . 33 GLY C 1 1
17 26594 1 1 36 GLY CA C 6.655 -8.286 0.040 1.00 . A A . 33 GLY CA 1 1
17 26595 1 1 36 GLY H H 8.212 -9.656 0.482 1.00 . A A . 33 GLY H 1 1
17 26596 1 1 36 GLY HA2 H 6.314 -9.009 -0.688 1.00 . A A . 33 GLY HA2 1 1
17 26597 1 1 36 GLY HA3 H 5.812 -8.028 0.675 1.00 . A A . 33 GLY HA3 1 1
17 26598 1 1 36 GLY N N 7.696 -8.916 0.861 1.00 . A A . 33 GLY N 1 1
17 26599 1 1 36 GLY O O 6.273 -6.181 -1.030 1.00 . A A . 33 GLY O 1 1
17 26600 1 1 37 TYR C C 9.877 -6.387 -2.913 1.00 . A A . 34 TYR C 1 1
17 26601 1 1 37 TYR CA C 8.966 -5.828 -1.815 1.00 . A A . 34 TYR CA 1 1
17 26602 1 1 37 TYR CB C 9.711 -4.775 -0.953 1.00 . A A . 34 TYR CB 1 1
17 26603 1 1 37 TYR CD1 C 11.448 -6.357 0.102 1.00 . A A . 34 TYR CD1 1 1
17 26604 1 1 37 TYR CD2 C 10.473 -4.680 1.460 1.00 . A A . 34 TYR CD2 1 1
17 26605 1 1 37 TYR CE1 C 12.185 -6.779 1.187 1.00 . A A . 34 TYR CE1 1 1
17 26606 1 1 37 TYR CE2 C 11.204 -5.095 2.527 1.00 . A A . 34 TYR CE2 1 1
17 26607 1 1 37 TYR CG C 10.561 -5.294 0.221 1.00 . A A . 34 TYR CG 1 1
17 26608 1 1 37 TYR CZ C 12.061 -6.136 2.394 1.00 . A A . 34 TYR CZ 1 1
17 26609 1 1 37 TYR H H 9.032 -7.562 -0.583 1.00 . A A . 34 TYR H 1 1
17 26610 1 1 37 TYR HA H 8.135 -5.328 -2.312 1.00 . A A . 34 TYR HA 1 1
17 26611 1 1 37 TYR HB2 H 10.373 -4.199 -1.592 1.00 . A A . 34 TYR HB2 1 1
17 26612 1 1 37 TYR HB3 H 8.968 -4.089 -0.549 1.00 . A A . 34 TYR HB3 1 1
17 26613 1 1 37 TYR HD1 H 11.546 -6.865 -0.849 1.00 . A A . 34 TYR HD1 1 1
17 26614 1 1 37 TYR HD2 H 9.794 -3.857 1.576 1.00 . A A . 34 TYR HD2 1 1
17 26615 1 1 37 TYR HE1 H 12.866 -7.608 1.084 1.00 . A A . 34 TYR HE1 1 1
17 26616 1 1 37 TYR HE2 H 11.102 -4.591 3.473 1.00 . A A . 34 TYR HE2 1 1
17 26617 1 1 37 TYR HH H 12.214 -6.606 4.252 1.00 . A A . 34 TYR HH 1 1
17 26618 1 1 37 TYR N N 8.410 -6.914 -0.971 1.00 . A A . 34 TYR N 1 1
17 26619 1 1 37 TYR O O 10.093 -7.607 -2.995 1.00 . A A . 34 TYR O 1 1
17 26620 1 1 37 TYR OH O 12.788 -6.551 3.479 1.00 . A A . 34 TYR OH 1 1
17 26621 1 1 38 GLU C C 12.735 -6.101 -4.265 1.00 . A A . 35 GLU C 1 1
17 26622 1 1 38 GLU CA C 11.331 -5.851 -4.844 1.00 . A A . 35 GLU CA 1 1
17 26623 1 1 38 GLU CB C 11.369 -4.731 -5.915 1.00 . A A . 35 GLU CB 1 1
17 26624 1 1 38 GLU CD C 12.131 -3.986 -8.261 1.00 . A A . 35 GLU CD 1 1
17 26625 1 1 38 GLU CG C 12.189 -5.077 -7.180 1.00 . A A . 35 GLU CG 1 1
17 26626 1 1 38 GLU H H 10.197 -4.518 -3.623 1.00 . A A . 35 GLU H 1 1
17 26627 1 1 38 GLU HA H 10.963 -6.767 -5.299 1.00 . A A . 35 GLU HA 1 1
17 26628 1 1 38 GLU HB2 H 10.356 -4.503 -6.215 1.00 . A A . 35 GLU HB2 1 1
17 26629 1 1 38 GLU HB3 H 11.795 -3.839 -5.469 1.00 . A A . 35 GLU HB3 1 1
17 26630 1 1 38 GLU HG2 H 13.228 -5.218 -6.893 1.00 . A A . 35 GLU HG2 1 1
17 26631 1 1 38 GLU HG3 H 11.813 -6.009 -7.591 1.00 . A A . 35 GLU HG3 1 1
17 26632 1 1 38 GLU N N 10.413 -5.476 -3.753 1.00 . A A . 35 GLU N 1 1
17 26633 1 1 38 GLU O O 13.155 -5.374 -3.376 1.00 . A A . 35 GLU O 1 1
17 26634 1 1 38 GLU OE1 O 12.632 -2.869 -8.014 1.00 . A A . 35 GLU OE1 1 1
17 26635 1 1 38 GLU OE2 O 11.575 -4.229 -9.352 1.00 . A A . 35 GLU OE2 1 1
17 26636 1 1 39 VAL C C 15.803 -7.376 -5.491 1.00 . A A . 36 VAL C 1 1
17 26637 1 1 39 VAL CA C 14.817 -7.449 -4.306 1.00 . A A . 36 VAL CA 1 1
17 26638 1 1 39 VAL CB C 14.892 -8.863 -3.602 1.00 . A A . 36 VAL CB 1 1
17 26639 1 1 39 VAL CG1 C 14.574 -10.036 -4.566 1.00 . A A . 36 VAL CG1 1 1
17 26640 1 1 39 VAL CG2 C 16.263 -9.072 -2.908 1.00 . A A . 36 VAL CG2 1 1
17 26641 1 1 39 VAL H H 13.046 -7.680 -5.462 1.00 . A A . 36 VAL H 1 1
17 26642 1 1 39 VAL HA H 15.110 -6.696 -3.568 1.00 . A A . 36 VAL HA 1 1
17 26643 1 1 39 VAL HB H 14.129 -8.871 -2.825 1.00 . A A . 36 VAL HB 1 1
17 26644 1 1 39 VAL HG11 H 15.305 -10.064 -5.365 1.00 . A A . 36 VAL HG11 1 1
17 26645 1 1 39 VAL HG12 H 13.588 -9.910 -4.991 1.00 . A A . 36 VAL HG12 1 1
17 26646 1 1 39 VAL HG13 H 14.609 -10.975 -4.022 1.00 . A A . 36 VAL HG13 1 1
17 26647 1 1 39 VAL HG21 H 17.057 -9.057 -3.646 1.00 . A A . 36 VAL HG21 1 1
17 26648 1 1 39 VAL HG22 H 16.274 -10.025 -2.395 1.00 . A A . 36 VAL HG22 1 1
17 26649 1 1 39 VAL HG23 H 16.433 -8.282 -2.187 1.00 . A A . 36 VAL HG23 1 1
17 26650 1 1 39 VAL N N 13.447 -7.128 -4.761 1.00 . A A . 36 VAL N 1 1
17 26651 1 1 39 VAL O O 15.445 -7.708 -6.629 1.00 . A A . 36 VAL O 1 1
17 26652 1 1 40 LYS C C 19.464 -7.030 -5.461 1.00 . A A . 37 LYS C 1 1
17 26653 1 1 40 LYS CA C 18.129 -6.887 -6.198 1.00 . A A . 37 LYS CA 1 1
17 26654 1 1 40 LYS CB C 18.116 -5.582 -7.028 1.00 . A A . 37 LYS CB 1 1
17 26655 1 1 40 LYS CD C 19.058 -6.503 -9.257 1.00 . A A . 37 LYS CD 1 1
17 26656 1 1 40 LYS CE C 20.240 -6.455 -10.241 1.00 . A A . 37 LYS CE 1 1
17 26657 1 1 40 LYS CG C 19.228 -5.500 -8.102 1.00 . A A . 37 LYS CG 1 1
17 26658 1 1 40 LYS H H 17.199 -6.530 -4.319 1.00 . A A . 37 LYS H 1 1
17 26659 1 1 40 LYS HA H 18.000 -7.735 -6.866 1.00 . A A . 37 LYS HA 1 1
17 26660 1 1 40 LYS HB2 H 17.152 -5.493 -7.514 1.00 . A A . 37 LYS HB2 1 1
17 26661 1 1 40 LYS HB3 H 18.232 -4.739 -6.352 1.00 . A A . 37 LYS HB3 1 1
17 26662 1 1 40 LYS HD2 H 18.977 -7.504 -8.852 1.00 . A A . 37 LYS HD2 1 1
17 26663 1 1 40 LYS HD3 H 18.151 -6.261 -9.788 1.00 . A A . 37 LYS HD3 1 1
17 26664 1 1 40 LYS HE2 H 20.458 -5.428 -10.499 1.00 . A A . 37 LYS HE2 1 1
17 26665 1 1 40 LYS HE3 H 21.108 -6.894 -9.757 1.00 . A A . 37 LYS HE3 1 1
17 26666 1 1 40 LYS HG2 H 19.236 -4.502 -8.517 1.00 . A A . 37 LYS HG2 1 1
17 26667 1 1 40 LYS HG3 H 20.187 -5.680 -7.623 1.00 . A A . 37 LYS HG3 1 1
17 26668 1 1 40 LYS HZ1 H 19.797 -8.207 -11.287 1.00 . A A . 37 LYS HZ1 1 1
17 26669 1 1 40 LYS HZ2 H 20.794 -7.139 -12.137 1.00 . A A . 37 LYS HZ2 1 1
17 26670 1 1 40 LYS HZ3 H 19.140 -6.811 -11.979 1.00 . A A . 37 LYS HZ3 1 1
17 26671 1 1 40 LYS N N 17.029 -6.898 -5.218 1.00 . A A . 37 LYS N 1 1
17 26672 1 1 40 LYS NZ N 19.975 -7.205 -11.498 1.00 . A A . 37 LYS NZ 1 1
17 26673 1 1 40 LYS O O 19.818 -6.170 -4.663 1.00 . A A . 37 LYS O 1 1
17 26674 1 1 41 ILE C C 22.650 -8.558 -5.977 1.00 . A A . 38 ILE C 1 1
17 26675 1 1 41 ILE CA C 21.461 -8.415 -5.001 1.00 . A A . 38 ILE CA 1 1
17 26676 1 1 41 ILE CB C 21.300 -9.710 -4.143 1.00 . A A . 38 ILE CB 1 1
17 26677 1 1 41 ILE CD1 C 19.585 -10.828 -2.562 1.00 . A A . 38 ILE CD1 1 1
17 26678 1 1 41 ILE CG1 C 20.057 -9.558 -3.200 1.00 . A A . 38 ILE CG1 1 1
17 26679 1 1 41 ILE CG2 C 22.589 -10.033 -3.330 1.00 . A A . 38 ILE CG2 1 1
17 26680 1 1 41 ILE H H 19.838 -8.808 -6.313 1.00 . A A . 38 ILE H 1 1
17 26681 1 1 41 ILE HA H 21.666 -7.591 -4.318 1.00 . A A . 38 ILE HA 1 1
17 26682 1 1 41 ILE HB H 21.122 -10.532 -4.832 1.00 . A A . 38 ILE HB 1 1
17 26683 1 1 41 ILE HD11 H 19.310 -11.530 -3.336 1.00 . A A . 38 ILE HD11 1 1
17 26684 1 1 41 ILE HD12 H 18.718 -10.620 -1.949 1.00 . A A . 38 ILE HD12 1 1
17 26685 1 1 41 ILE HD13 H 20.368 -11.248 -1.950 1.00 . A A . 38 ILE HD13 1 1
17 26686 1 1 41 ILE HG12 H 20.290 -8.871 -2.403 1.00 . A A . 38 ILE HG12 1 1
17 26687 1 1 41 ILE HG13 H 19.222 -9.157 -3.766 1.00 . A A . 38 ILE HG13 1 1
17 26688 1 1 41 ILE HG21 H 22.439 -10.935 -2.748 1.00 . A A . 38 ILE HG21 1 1
17 26689 1 1 41 ILE HG22 H 22.816 -9.213 -2.661 1.00 . A A . 38 ILE HG22 1 1
17 26690 1 1 41 ILE HG23 H 23.423 -10.181 -4.005 1.00 . A A . 38 ILE HG23 1 1
17 26691 1 1 41 ILE N N 20.192 -8.132 -5.701 1.00 . A A . 38 ILE N 1 1
17 26692 1 1 41 ILE O O 22.698 -9.492 -6.785 1.00 . A A . 38 ILE O 1 1
17 26693 1 1 42 GLU C C 25.809 -8.686 -5.899 1.00 . A A . 39 GLU C 1 1
17 26694 1 1 42 GLU CA C 24.895 -7.667 -6.587 1.00 . A A . 39 GLU CA 1 1
17 26695 1 1 42 GLU CB C 25.539 -6.257 -6.556 1.00 . A A . 39 GLU CB 1 1
17 26696 1 1 42 GLU CD C 27.490 -4.696 -7.140 1.00 . A A . 39 GLU CD 1 1
17 26697 1 1 42 GLU CG C 26.924 -6.133 -7.208 1.00 . A A . 39 GLU CG 1 1
17 26698 1 1 42 GLU H H 23.439 -6.861 -5.272 1.00 . A A . 39 GLU H 1 1
17 26699 1 1 42 GLU HA H 24.725 -7.973 -7.623 1.00 . A A . 39 GLU HA 1 1
17 26700 1 1 42 GLU HB2 H 24.872 -5.570 -7.067 1.00 . A A . 39 GLU HB2 1 1
17 26701 1 1 42 GLU HB3 H 25.622 -5.940 -5.521 1.00 . A A . 39 GLU HB3 1 1
17 26702 1 1 42 GLU HG2 H 27.606 -6.814 -6.704 1.00 . A A . 39 GLU HG2 1 1
17 26703 1 1 42 GLU HG3 H 26.849 -6.429 -8.249 1.00 . A A . 39 GLU HG3 1 1
17 26704 1 1 42 GLU N N 23.602 -7.617 -5.875 1.00 . A A . 39 GLU N 1 1
17 26705 1 1 42 GLU O O 25.780 -8.812 -4.677 1.00 . A A . 39 GLU O 1 1
17 26706 1 1 42 GLU OE1 O 26.953 -3.812 -7.838 1.00 . A A . 39 GLU OE1 1 1
17 26707 1 1 42 GLU OE2 O 28.452 -4.452 -6.392 1.00 . A A . 39 GLU OE2 1 1
17 26708 1 1 43 THR C C 28.935 -10.204 -6.718 1.00 . A A . 40 THR C 1 1
17 26709 1 1 43 THR CA C 27.516 -10.441 -6.178 1.00 . A A . 40 THR CA 1 1
17 26710 1 1 43 THR CB C 26.996 -11.867 -6.561 1.00 . A A . 40 THR CB 1 1
17 26711 1 1 43 THR CG2 C 25.941 -12.391 -5.579 1.00 . A A . 40 THR CG2 1 1
17 26712 1 1 43 THR H H 26.575 -9.257 -7.662 1.00 . A A . 40 THR H 1 1
17 26713 1 1 43 THR HA H 27.545 -10.372 -5.087 1.00 . A A . 40 THR HA 1 1
17 26714 1 1 43 THR HB H 27.833 -12.560 -6.566 1.00 . A A . 40 THR HB 1 1
17 26715 1 1 43 THR HG1 H 25.729 -11.184 -7.905 1.00 . A A . 40 THR HG1 1 1
17 26716 1 1 43 THR HG21 H 26.370 -12.453 -4.587 1.00 . A A . 40 THR HG21 1 1
17 26717 1 1 43 THR HG22 H 25.620 -13.379 -5.888 1.00 . A A . 40 THR HG22 1 1
17 26718 1 1 43 THR HG23 H 25.089 -11.725 -5.563 1.00 . A A . 40 THR HG23 1 1
17 26719 1 1 43 THR N N 26.602 -9.415 -6.689 1.00 . A A . 40 THR N 1 1
17 26720 1 1 43 THR O O 29.217 -10.492 -7.880 1.00 . A A . 40 THR O 1 1
17 26721 1 1 43 THR OG1 O 26.430 -11.839 -7.872 1.00 . A A . 40 THR OG1 1 1
17 26722 1 1 44 GLN C C 32.129 -10.542 -5.840 1.00 . A A . 41 GLN C 1 1
17 26723 1 1 44 GLN CA C 31.215 -9.374 -6.238 1.00 . A A . 41 GLN CA 1 1
17 26724 1 1 44 GLN CB C 31.693 -8.056 -5.579 1.00 . A A . 41 GLN CB 1 1
17 26725 1 1 44 GLN CD C 31.456 -5.495 -5.477 1.00 . A A . 41 GLN CD 1 1
17 26726 1 1 44 GLN CG C 30.896 -6.819 -6.016 1.00 . A A . 41 GLN CG 1 1
17 26727 1 1 44 GLN H H 29.533 -9.459 -4.951 1.00 . A A . 41 GLN H 1 1
17 26728 1 1 44 GLN HA H 31.250 -9.250 -7.322 1.00 . A A . 41 GLN HA 1 1
17 26729 1 1 44 GLN HB2 H 31.609 -8.154 -4.502 1.00 . A A . 41 GLN HB2 1 1
17 26730 1 1 44 GLN HB3 H 32.737 -7.893 -5.832 1.00 . A A . 41 GLN HB3 1 1
17 26731 1 1 44 GLN HE21 H 32.743 -5.355 -6.970 1.00 . A A . 41 GLN HE21 1 1
17 26732 1 1 44 GLN HE22 H 32.744 -4.047 -5.864 1.00 . A A . 41 GLN HE22 1 1
17 26733 1 1 44 GLN HG2 H 30.884 -6.775 -7.101 1.00 . A A . 41 GLN HG2 1 1
17 26734 1 1 44 GLN HG3 H 29.872 -6.925 -5.669 1.00 . A A . 41 GLN HG3 1 1
17 26735 1 1 44 GLN N N 29.823 -9.663 -5.864 1.00 . A A . 41 GLN N 1 1
17 26736 1 1 44 GLN NE2 N 32.426 -4.918 -6.164 1.00 . A A . 41 GLN NE2 1 1
17 26737 1 1 44 GLN O O 31.990 -11.109 -4.754 1.00 . A A . 41 GLN O 1 1
17 26738 1 1 44 GLN OE1 O 31.059 -5.024 -4.432 1.00 . A A . 41 GLN OE1 1 1
17 26739 1 1 45 GLY C C 35.274 -11.745 -7.371 1.00 . A A . 42 GLY C 1 1
17 26740 1 1 45 GLY CA C 34.043 -11.934 -6.500 1.00 . A A . 42 GLY CA 1 1
17 26741 1 1 45 GLY H H 33.053 -10.433 -7.611 1.00 . A A . 42 GLY H 1 1
17 26742 1 1 45 GLY HA2 H 34.342 -11.920 -5.456 1.00 . A A . 42 GLY HA2 1 1
17 26743 1 1 45 GLY HA3 H 33.602 -12.895 -6.726 1.00 . A A . 42 GLY HA3 1 1
17 26744 1 1 45 GLY N N 33.052 -10.890 -6.742 1.00 . A A . 42 GLY N 1 1
17 26745 1 1 45 GLY O O 35.247 -10.948 -8.316 1.00 . A A . 42 GLY O 1 1
17 26746 1 1 46 ALA C C 37.438 -12.829 -9.301 1.00 . A A . 43 ALA C 1 1
17 26747 1 1 46 ALA CA C 37.624 -12.457 -7.813 1.00 . A A . 43 ALA CA 1 1
17 26748 1 1 46 ALA CB C 38.656 -13.380 -7.145 1.00 . A A . 43 ALA CB 1 1
17 26749 1 1 46 ALA H H 36.263 -13.149 -6.327 1.00 . A A . 43 ALA H 1 1
17 26750 1 1 46 ALA HA H 37.995 -11.439 -7.753 1.00 . A A . 43 ALA HA 1 1
17 26751 1 1 46 ALA HB1 H 38.315 -14.406 -7.192 1.00 . A A . 43 ALA HB1 1 1
17 26752 1 1 46 ALA HB2 H 38.784 -13.095 -6.108 1.00 . A A . 43 ALA HB2 1 1
17 26753 1 1 46 ALA HB3 H 39.606 -13.297 -7.656 1.00 . A A . 43 ALA HB3 1 1
17 26754 1 1 46 ALA N N 36.342 -12.513 -7.072 1.00 . A A . 43 ALA N 1 1
17 26755 1 1 46 ALA O O 38.175 -12.352 -10.170 1.00 . A A . 43 ALA O 1 1
17 26756 1 1 47 ASP C C 35.368 -12.959 -11.684 1.00 . A A . 44 ASP C 1 1
17 26757 1 1 47 ASP CA C 36.057 -14.112 -10.924 1.00 . A A . 44 ASP CA 1 1
17 26758 1 1 47 ASP CB C 35.117 -15.340 -10.825 1.00 . A A . 44 ASP CB 1 1
17 26759 1 1 47 ASP CG C 34.744 -15.956 -12.187 1.00 . A A . 44 ASP CG 1 1
17 26760 1 1 47 ASP H H 35.931 -14.042 -8.815 1.00 . A A . 44 ASP H 1 1
17 26761 1 1 47 ASP HA H 36.963 -14.400 -11.452 1.00 . A A . 44 ASP HA 1 1
17 26762 1 1 47 ASP HB2 H 35.604 -16.105 -10.225 1.00 . A A . 44 ASP HB2 1 1
17 26763 1 1 47 ASP HB3 H 34.205 -15.042 -10.315 1.00 . A A . 44 ASP HB3 1 1
17 26764 1 1 47 ASP N N 36.437 -13.682 -9.566 1.00 . A A . 44 ASP N 1 1
17 26765 1 1 47 ASP O O 35.598 -12.767 -12.884 1.00 . A A . 44 ASP O 1 1
17 26766 1 1 47 ASP OD1 O 35.512 -16.803 -12.699 1.00 . A A . 44 ASP OD1 1 1
17 26767 1 1 47 ASP OD2 O 33.688 -15.597 -12.753 1.00 . A A . 44 ASP OD2 1 1
17 26768 1 1 48 GLY C C 32.581 -10.679 -10.703 1.00 . A A . 45 GLY C 1 1
17 26769 1 1 48 GLY CA C 33.772 -11.093 -11.551 1.00 . A A . 45 GLY CA 1 1
17 26770 1 1 48 GLY H H 34.417 -12.389 -10.005 1.00 . A A . 45 GLY H 1 1
17 26771 1 1 48 GLY HA2 H 34.433 -10.241 -11.664 1.00 . A A . 45 GLY HA2 1 1
17 26772 1 1 48 GLY HA3 H 33.412 -11.386 -12.532 1.00 . A A . 45 GLY HA3 1 1
17 26773 1 1 48 GLY N N 34.525 -12.199 -10.962 1.00 . A A . 45 GLY N 1 1
17 26774 1 1 48 GLY O O 32.367 -11.216 -9.607 1.00 . A A . 45 GLY O 1 1
17 26775 1 1 49 ILE C C 29.347 -9.566 -11.348 1.00 . A A . 46 ILE C 1 1
17 26776 1 1 49 ILE CA C 30.606 -9.174 -10.547 1.00 . A A . 46 ILE CA 1 1
17 26777 1 1 49 ILE CB C 30.680 -7.608 -10.379 1.00 . A A . 46 ILE CB 1 1
17 26778 1 1 49 ILE CD1 C 32.228 -5.744 -9.429 1.00 . A A . 46 ILE CD1 1 1
17 26779 1 1 49 ILE CG1 C 31.956 -7.227 -9.562 1.00 . A A . 46 ILE CG1 1 1
17 26780 1 1 49 ILE CG2 C 29.398 -7.059 -9.695 1.00 . A A . 46 ILE CG2 1 1
17 26781 1 1 49 ILE H H 32.065 -9.318 -12.074 1.00 . A A . 46 ILE H 1 1
17 26782 1 1 49 ILE HA H 30.547 -9.615 -9.547 1.00 . A A . 46 ILE HA 1 1
17 26783 1 1 49 ILE HB H 30.748 -7.161 -11.370 1.00 . A A . 46 ILE HB 1 1
17 26784 1 1 49 ILE HD11 H 31.401 -5.268 -8.919 1.00 . A A . 46 ILE HD11 1 1
17 26785 1 1 49 ILE HD12 H 32.346 -5.304 -10.408 1.00 . A A . 46 ILE HD12 1 1
17 26786 1 1 49 ILE HD13 H 33.131 -5.596 -8.856 1.00 . A A . 46 ILE HD13 1 1
17 26787 1 1 49 ILE HG12 H 31.849 -7.608 -8.559 1.00 . A A . 46 ILE HG12 1 1
17 26788 1 1 49 ILE HG13 H 32.826 -7.680 -10.019 1.00 . A A . 46 ILE HG13 1 1
17 26789 1 1 49 ILE HG21 H 29.470 -5.984 -9.581 1.00 . A A . 46 ILE HG21 1 1
17 26790 1 1 49 ILE HG22 H 29.282 -7.510 -8.717 1.00 . A A . 46 ILE HG22 1 1
17 26791 1 1 49 ILE HG23 H 28.528 -7.294 -10.298 1.00 . A A . 46 ILE HG23 1 1
17 26792 1 1 49 ILE N N 31.813 -9.699 -11.212 1.00 . A A . 46 ILE N 1 1
17 26793 1 1 49 ILE O O 29.220 -9.229 -12.534 1.00 . A A . 46 ILE O 1 1
17 26794 1 1 50 GLN C C 25.979 -9.899 -10.748 1.00 . A A . 47 GLN C 1 1
17 26795 1 1 50 GLN CA C 27.156 -10.743 -11.256 1.00 . A A . 47 GLN CA 1 1
17 26796 1 1 50 GLN CB C 26.956 -12.244 -10.886 1.00 . A A . 47 GLN CB 1 1
17 26797 1 1 50 GLN CD C 25.191 -12.791 -12.733 1.00 . A A . 47 GLN CD 1 1
17 26798 1 1 50 GLN CG C 25.581 -12.877 -11.250 1.00 . A A . 47 GLN CG 1 1
17 26799 1 1 50 GLN H H 28.607 -10.474 -9.742 1.00 . A A . 47 GLN H 1 1
17 26800 1 1 50 GLN HA H 27.217 -10.656 -12.342 1.00 . A A . 47 GLN HA 1 1
17 26801 1 1 50 GLN HB2 H 27.727 -12.825 -11.375 1.00 . A A . 47 GLN HB2 1 1
17 26802 1 1 50 GLN HB3 H 27.090 -12.340 -9.811 1.00 . A A . 47 GLN HB3 1 1
17 26803 1 1 50 GLN HE21 H 27.088 -12.947 -13.330 1.00 . A A . 47 GLN HE21 1 1
17 26804 1 1 50 GLN HE22 H 25.914 -12.795 -14.586 1.00 . A A . 47 GLN HE22 1 1
17 26805 1 1 50 GLN HG2 H 25.599 -13.923 -10.977 1.00 . A A . 47 GLN HG2 1 1
17 26806 1 1 50 GLN HG3 H 24.814 -12.379 -10.665 1.00 . A A . 47 GLN HG3 1 1
17 26807 1 1 50 GLN N N 28.426 -10.267 -10.678 1.00 . A A . 47 GLN N 1 1
17 26808 1 1 50 GLN NE2 N 26.162 -12.851 -13.641 1.00 . A A . 47 GLN NE2 1 1
17 26809 1 1 50 GLN O O 26.003 -9.406 -9.615 1.00 . A A . 47 GLN O 1 1
17 26810 1 1 50 GLN OE1 O 24.010 -12.693 -13.061 1.00 . A A . 47 GLN OE1 1 1
17 26811 1 1 51 ASN C C 23.749 -7.574 -11.384 1.00 . A A . 48 ASN C 1 1
17 26812 1 1 51 ASN CA C 23.659 -9.115 -11.375 1.00 . A A . 48 ASN CA 1 1
17 26813 1 1 51 ASN CB C 22.984 -9.676 -10.076 1.00 . A A . 48 ASN CB 1 1
17 26814 1 1 51 ASN CG C 21.456 -9.762 -10.158 1.00 . A A . 48 ASN CG 1 1
17 26815 1 1 51 ASN H H 25.143 -10.078 -12.530 1.00 . A A . 48 ASN H 1 1
17 26816 1 1 51 ASN HA H 23.045 -9.398 -12.220 1.00 . A A . 48 ASN HA 1 1
17 26817 1 1 51 ASN HB2 H 23.361 -10.671 -9.887 1.00 . A A . 48 ASN HB2 1 1
17 26818 1 1 51 ASN HB3 H 23.245 -9.041 -9.235 1.00 . A A . 48 ASN HB3 1 1
17 26819 1 1 51 ASN HD21 H 21.272 -9.601 -8.185 1.00 . A A . 48 ASN HD21 1 1
17 26820 1 1 51 ASN HD22 H 19.799 -9.783 -9.070 1.00 . A A . 48 ASN HD22 1 1
17 26821 1 1 51 ASN N N 24.979 -9.740 -11.632 1.00 . A A . 48 ASN N 1 1
17 26822 1 1 51 ASN ND2 N 20.776 -9.702 -9.024 1.00 . A A . 48 ASN ND2 1 1
17 26823 1 1 51 ASN O O 22.976 -6.926 -12.093 1.00 . A A . 48 ASN O 1 1
17 26824 1 1 51 ASN OD1 O 20.885 -9.894 -11.239 1.00 . A A . 48 ASN OD1 1 1
17 26825 1 1 52 ARG C C 23.904 -4.676 -10.071 1.00 . A A . 49 ARG C 1 1
17 26826 1 1 52 ARG CA C 25.057 -5.590 -10.551 1.00 . A A . 49 ARG CA 1 1
17 26827 1 1 52 ARG CB C 25.607 -5.121 -11.923 1.00 . A A . 49 ARG CB 1 1
17 26828 1 1 52 ARG CD C 27.082 -3.178 -11.066 1.00 . A A . 49 ARG CD 1 1
17 26829 1 1 52 ARG CG C 25.949 -3.619 -12.014 1.00 . A A . 49 ARG CG 1 1
17 26830 1 1 52 ARG CZ C 29.527 -3.533 -10.818 1.00 . A A . 49 ARG CZ 1 1
17 26831 1 1 52 ARG H H 25.196 -7.605 -10.015 1.00 . A A . 49 ARG H 1 1
17 26832 1 1 52 ARG HA H 25.865 -5.513 -9.827 1.00 . A A . 49 ARG HA 1 1
17 26833 1 1 52 ARG HB2 H 26.503 -5.689 -12.148 1.00 . A A . 49 ARG HB2 1 1
17 26834 1 1 52 ARG HB3 H 24.863 -5.345 -12.680 1.00 . A A . 49 ARG HB3 1 1
17 26835 1 1 52 ARG HD2 H 27.040 -2.104 -10.943 1.00 . A A . 49 ARG HD2 1 1
17 26836 1 1 52 ARG HD3 H 26.936 -3.647 -10.094 1.00 . A A . 49 ARG HD3 1 1
17 26837 1 1 52 ARG HE H 28.502 -3.713 -12.521 1.00 . A A . 49 ARG HE 1 1
17 26838 1 1 52 ARG HG2 H 26.250 -3.412 -13.022 1.00 . A A . 49 ARG HG2 1 1
17 26839 1 1 52 ARG HG3 H 25.055 -3.038 -11.789 1.00 . A A . 49 ARG HG3 1 1
17 26840 1 1 52 ARG HH11 H 28.569 -3.377 -9.037 1.00 . A A . 49 ARG HH11 1 1
17 26841 1 1 52 ARG HH12 H 30.298 -3.432 -8.943 1.00 . A A . 49 ARG HH12 1 1
17 26842 1 1 52 ARG HH21 H 30.757 -3.798 -12.391 1.00 . A A . 49 ARG HH21 1 1
17 26843 1 1 52 ARG HH22 H 31.536 -3.683 -10.847 1.00 . A A . 49 ARG HH22 1 1
17 26844 1 1 52 ARG N N 24.698 -7.019 -10.591 1.00 . A A . 49 ARG N 1 1
17 26845 1 1 52 ARG NE N 28.417 -3.534 -11.561 1.00 . A A . 49 ARG NE 1 1
17 26846 1 1 52 ARG NH1 N 29.460 -3.447 -9.497 1.00 . A A . 49 ARG NH1 1 1
17 26847 1 1 52 ARG NH2 N 30.699 -3.689 -11.397 1.00 . A A . 49 ARG NH2 1 1
17 26848 1 1 52 ARG O O 22.825 -4.623 -10.661 1.00 . A A . 49 ARG O 1 1
17 26849 1 1 53 LEU C C 23.481 -1.603 -9.251 1.00 . A A . 50 LEU C 1 1
17 26850 1 1 53 LEU CA C 23.281 -2.906 -8.482 1.00 . A A . 50 LEU CA 1 1
17 26851 1 1 53 LEU CB C 23.533 -2.713 -6.971 1.00 . A A . 50 LEU CB 1 1
17 26852 1 1 53 LEU CD1 C 23.468 -3.797 -4.650 1.00 . A A . 50 LEU CD1 1 1
17 26853 1 1 53 LEU CD2 C 21.396 -3.719 -6.091 1.00 . A A . 50 LEU CD2 1 1
17 26854 1 1 53 LEU CG C 22.918 -3.831 -6.083 1.00 . A A . 50 LEU CG 1 1
17 26855 1 1 53 LEU H H 25.016 -4.108 -8.528 1.00 . A A . 50 LEU H 1 1
17 26856 1 1 53 LEU HA H 22.255 -3.245 -8.626 1.00 . A A . 50 LEU HA 1 1
17 26857 1 1 53 LEU HB2 H 24.607 -2.679 -6.804 1.00 . A A . 50 LEU HB2 1 1
17 26858 1 1 53 LEU HB3 H 23.113 -1.760 -6.660 1.00 . A A . 50 LEU HB3 1 1
17 26859 1 1 53 LEU HD11 H 24.540 -3.942 -4.673 1.00 . A A . 50 LEU HD11 1 1
17 26860 1 1 53 LEU HD12 H 23.018 -4.588 -4.064 1.00 . A A . 50 LEU HD12 1 1
17 26861 1 1 53 LEU HD13 H 23.244 -2.843 -4.196 1.00 . A A . 50 LEU HD13 1 1
17 26862 1 1 53 LEU HD21 H 21.025 -3.792 -7.105 1.00 . A A . 50 LEU HD21 1 1
17 26863 1 1 53 LEU HD22 H 21.090 -2.769 -5.667 1.00 . A A . 50 LEU HD22 1 1
17 26864 1 1 53 LEU HD23 H 20.971 -4.522 -5.504 1.00 . A A . 50 LEU HD23 1 1
17 26865 1 1 53 LEU HG H 23.166 -4.799 -6.507 1.00 . A A . 50 LEU HG 1 1
17 26866 1 1 53 LEU N N 24.171 -3.946 -8.998 1.00 . A A . 50 LEU N 1 1
17 26867 1 1 53 LEU O O 24.606 -1.134 -9.406 1.00 . A A . 50 LEU O 1 1
17 26868 1 1 54 THR C C 22.122 1.359 -9.421 1.00 . A A . 51 THR C 1 1
17 26869 1 1 54 THR CA C 22.353 0.235 -10.443 1.00 . A A . 51 THR CA 1 1
17 26870 1 1 54 THR CB C 21.225 0.256 -11.528 1.00 . A A . 51 THR CB 1 1
17 26871 1 1 54 THR CG2 C 21.338 -0.932 -12.500 1.00 . A A . 51 THR CG2 1 1
17 26872 1 1 54 THR H H 21.529 -1.526 -9.620 1.00 . A A . 51 THR H 1 1
17 26873 1 1 54 THR HA H 23.311 0.389 -10.932 1.00 . A A . 51 THR HA 1 1
17 26874 1 1 54 THR HB H 21.308 1.175 -12.097 1.00 . A A . 51 THR HB 1 1
17 26875 1 1 54 THR HG1 H 19.707 -0.698 -10.709 1.00 . A A . 51 THR HG1 1 1
17 26876 1 1 54 THR HG21 H 20.535 -0.886 -13.226 1.00 . A A . 51 THR HG21 1 1
17 26877 1 1 54 THR HG22 H 21.269 -1.866 -11.950 1.00 . A A . 51 THR HG22 1 1
17 26878 1 1 54 THR HG23 H 22.289 -0.894 -13.017 1.00 . A A . 51 THR HG23 1 1
17 26879 1 1 54 THR N N 22.373 -1.050 -9.743 1.00 . A A . 51 THR N 1 1
17 26880 1 1 54 THR O O 21.628 1.101 -8.320 1.00 . A A . 51 THR O 1 1
17 26881 1 1 54 THR OG1 O 19.933 0.217 -10.899 1.00 . A A . 51 THR OG1 1 1
17 26882 1 1 55 ALA C C 20.738 3.974 -8.617 1.00 . A A . 52 ALA C 1 1
17 26883 1 1 55 ALA CA C 22.237 3.785 -8.937 1.00 . A A . 52 ALA CA 1 1
17 26884 1 1 55 ALA CB C 22.822 5.035 -9.598 1.00 . A A . 52 ALA CB 1 1
17 26885 1 1 55 ALA H H 22.875 2.738 -10.673 1.00 . A A . 52 ALA H 1 1
17 26886 1 1 55 ALA HA H 22.771 3.622 -8.004 1.00 . A A . 52 ALA HA 1 1
17 26887 1 1 55 ALA HB1 H 23.875 4.884 -9.797 1.00 . A A . 52 ALA HB1 1 1
17 26888 1 1 55 ALA HB2 H 22.702 5.887 -8.942 1.00 . A A . 52 ALA HB2 1 1
17 26889 1 1 55 ALA HB3 H 22.308 5.230 -10.532 1.00 . A A . 52 ALA HB3 1 1
17 26890 1 1 55 ALA N N 22.462 2.605 -9.793 1.00 . A A . 52 ALA N 1 1
17 26891 1 1 55 ALA O O 20.391 4.518 -7.568 1.00 . A A . 52 ALA O 1 1
17 26892 1 1 56 GLN C C 17.986 2.487 -8.245 1.00 . A A . 53 GLN C 1 1
17 26893 1 1 56 GLN CA C 18.405 3.480 -9.347 1.00 . A A . 53 GLN CA 1 1
17 26894 1 1 56 GLN CB C 17.694 3.137 -10.684 1.00 . A A . 53 GLN CB 1 1
17 26895 1 1 56 GLN CD C 15.415 4.385 -10.335 1.00 . A A . 53 GLN CD 1 1
17 26896 1 1 56 GLN CG C 16.142 3.054 -10.620 1.00 . A A . 53 GLN CG 1 1
17 26897 1 1 56 GLN H H 20.234 3.115 -10.362 1.00 . A A . 53 GLN H 1 1
17 26898 1 1 56 GLN HA H 18.107 4.481 -9.043 1.00 . A A . 53 GLN HA 1 1
17 26899 1 1 56 GLN HB2 H 17.959 3.890 -11.417 1.00 . A A . 53 GLN HB2 1 1
17 26900 1 1 56 GLN HB3 H 18.068 2.178 -11.037 1.00 . A A . 53 GLN HB3 1 1
17 26901 1 1 56 GLN HE21 H 13.815 3.751 -11.320 1.00 . A A . 53 GLN HE21 1 1
17 26902 1 1 56 GLN HE22 H 13.701 5.333 -10.637 1.00 . A A . 53 GLN HE22 1 1
17 26903 1 1 56 GLN HG2 H 15.785 2.671 -11.567 1.00 . A A . 53 GLN HG2 1 1
17 26904 1 1 56 GLN HG3 H 15.870 2.348 -9.842 1.00 . A A . 53 GLN HG3 1 1
17 26905 1 1 56 GLN N N 19.868 3.484 -9.530 1.00 . A A . 53 GLN N 1 1
17 26906 1 1 56 GLN NE2 N 14.190 4.503 -10.816 1.00 . A A . 53 GLN NE2 1 1
17 26907 1 1 56 GLN O O 17.091 2.789 -7.451 1.00 . A A . 53 GLN O 1 1
17 26908 1 1 56 GLN OE1 O 15.930 5.286 -9.678 1.00 . A A . 53 GLN OE1 1 1
17 26909 1 1 57 ASP C C 18.746 0.916 -5.776 1.00 . A A . 54 ASP C 1 1
17 26910 1 1 57 ASP CA C 18.430 0.304 -7.138 1.00 . A A . 54 ASP CA 1 1
17 26911 1 1 57 ASP CB C 19.306 -0.965 -7.351 1.00 . A A . 54 ASP CB 1 1
17 26912 1 1 57 ASP CG C 18.818 -1.859 -8.493 1.00 . A A . 54 ASP CG 1 1
17 26913 1 1 57 ASP H H 19.292 1.107 -8.922 1.00 . A A . 54 ASP H 1 1
17 26914 1 1 57 ASP HA H 17.378 0.011 -7.157 1.00 . A A . 54 ASP HA 1 1
17 26915 1 1 57 ASP HB2 H 20.328 -0.658 -7.551 1.00 . A A . 54 ASP HB2 1 1
17 26916 1 1 57 ASP HB3 H 19.302 -1.562 -6.441 1.00 . A A . 54 ASP HB3 1 1
17 26917 1 1 57 ASP N N 18.641 1.305 -8.212 1.00 . A A . 54 ASP N 1 1
17 26918 1 1 57 ASP O O 17.955 0.811 -4.848 1.00 . A A . 54 ASP O 1 1
17 26919 1 1 57 ASP OD1 O 17.612 -2.168 -8.528 1.00 . A A . 54 ASP OD1 1 1
17 26920 1 1 57 ASP OD2 O 19.626 -2.283 -9.347 1.00 . A A . 54 ASP OD2 1 1
17 26921 1 1 58 ILE C C 19.567 3.429 -4.069 1.00 . A A . 55 ILE C 1 1
17 26922 1 1 58 ILE CA C 20.436 2.214 -4.493 1.00 . A A . 55 ILE CA 1 1
17 26923 1 1 58 ILE CB C 21.938 2.650 -4.718 1.00 . A A . 55 ILE CB 1 1
17 26924 1 1 58 ILE CD1 C 24.180 1.865 -5.804 1.00 . A A . 55 ILE CD1 1 1
17 26925 1 1 58 ILE CG1 C 22.766 1.490 -5.371 1.00 . A A . 55 ILE CG1 1 1
17 26926 1 1 58 ILE CG2 C 22.604 3.109 -3.396 1.00 . A A . 55 ILE CG2 1 1
17 26927 1 1 58 ILE H H 20.433 1.656 -6.544 1.00 . A A . 55 ILE H 1 1
17 26928 1 1 58 ILE HA H 20.413 1.468 -3.703 1.00 . A A . 55 ILE HA 1 1
17 26929 1 1 58 ILE HB H 21.937 3.494 -5.397 1.00 . A A . 55 ILE HB 1 1
17 26930 1 1 58 ILE HD11 H 24.757 2.169 -4.941 1.00 . A A . 55 ILE HD11 1 1
17 26931 1 1 58 ILE HD12 H 24.144 2.676 -6.520 1.00 . A A . 55 ILE HD12 1 1
17 26932 1 1 58 ILE HD13 H 24.648 1.006 -6.261 1.00 . A A . 55 ILE HD13 1 1
17 26933 1 1 58 ILE HG12 H 22.854 0.674 -4.670 1.00 . A A . 55 ILE HG12 1 1
17 26934 1 1 58 ILE HG13 H 22.244 1.134 -6.250 1.00 . A A . 55 ILE HG13 1 1
17 26935 1 1 58 ILE HG21 H 22.603 2.294 -2.681 1.00 . A A . 55 ILE HG21 1 1
17 26936 1 1 58 ILE HG22 H 22.054 3.943 -2.981 1.00 . A A . 55 ILE HG22 1 1
17 26937 1 1 58 ILE HG23 H 23.625 3.419 -3.584 1.00 . A A . 55 ILE HG23 1 1
17 26938 1 1 58 ILE N N 19.904 1.584 -5.716 1.00 . A A . 55 ILE N 1 1
17 26939 1 1 58 ILE O O 19.454 3.744 -2.877 1.00 . A A . 55 ILE O 1 1
17 26940 1 1 59 ALA C C 16.734 4.849 -4.215 1.00 . A A . 56 ALA C 1 1
17 26941 1 1 59 ALA CA C 18.072 5.252 -4.863 1.00 . A A . 56 ALA CA 1 1
17 26942 1 1 59 ALA CB C 17.825 5.973 -6.197 1.00 . A A . 56 ALA CB 1 1
17 26943 1 1 59 ALA H H 19.089 3.769 -5.990 1.00 . A A . 56 ALA H 1 1
17 26944 1 1 59 ALA HA H 18.590 5.944 -4.200 1.00 . A A . 56 ALA HA 1 1
17 26945 1 1 59 ALA HB1 H 18.773 6.254 -6.640 1.00 . A A . 56 ALA HB1 1 1
17 26946 1 1 59 ALA HB2 H 17.235 6.864 -6.031 1.00 . A A . 56 ALA HB2 1 1
17 26947 1 1 59 ALA HB3 H 17.296 5.315 -6.876 1.00 . A A . 56 ALA HB3 1 1
17 26948 1 1 59 ALA N N 18.946 4.085 -5.070 1.00 . A A . 56 ALA N 1 1
17 26949 1 1 59 ALA O O 16.304 5.468 -3.234 1.00 . A A . 56 ALA O 1 1
17 26950 1 1 60 GLU C C 14.834 2.373 -3.155 1.00 . A A . 57 GLU C 1 1
17 26951 1 1 60 GLU CA C 14.749 3.347 -4.341 1.00 . A A . 57 GLU CA 1 1
17 26952 1 1 60 GLU CB C 13.994 2.677 -5.518 1.00 . A A . 57 GLU CB 1 1
17 26953 1 1 60 GLU CD C 12.877 2.995 -7.807 1.00 . A A . 57 GLU CD 1 1
17 26954 1 1 60 GLU CG C 13.797 3.598 -6.734 1.00 . A A . 57 GLU CG 1 1
17 26955 1 1 60 GLU H H 16.522 3.336 -5.516 1.00 . A A . 57 GLU H 1 1
17 26956 1 1 60 GLU HA H 14.183 4.217 -4.022 1.00 . A A . 57 GLU HA 1 1
17 26957 1 1 60 GLU HB2 H 14.547 1.795 -5.837 1.00 . A A . 57 GLU HB2 1 1
17 26958 1 1 60 GLU HB3 H 13.014 2.359 -5.170 1.00 . A A . 57 GLU HB3 1 1
17 26959 1 1 60 GLU HG2 H 13.378 4.537 -6.388 1.00 . A A . 57 GLU HG2 1 1
17 26960 1 1 60 GLU HG3 H 14.767 3.801 -7.179 1.00 . A A . 57 GLU HG3 1 1
17 26961 1 1 60 GLU N N 16.086 3.811 -4.780 1.00 . A A . 57 GLU N 1 1
17 26962 1 1 60 GLU O O 13.807 2.065 -2.534 1.00 . A A . 57 GLU O 1 1
17 26963 1 1 60 GLU OE1 O 13.354 2.167 -8.611 1.00 . A A . 57 GLU OE1 1 1
17 26964 1 1 60 GLU OE2 O 11.671 3.330 -7.846 1.00 . A A . 57 GLU OE2 1 1
17 26965 1 1 61 ALA C C 15.945 1.486 -0.408 1.00 . A A . 58 ALA C 1 1
17 26966 1 1 61 ALA CA C 16.313 0.917 -1.788 1.00 . A A . 58 ALA CA 1 1
17 26967 1 1 61 ALA CB C 17.778 0.465 -1.798 1.00 . A A . 58 ALA CB 1 1
17 26968 1 1 61 ALA H H 16.810 2.193 -3.412 1.00 . A A . 58 ALA H 1 1
17 26969 1 1 61 ALA HA H 15.700 0.039 -1.987 1.00 . A A . 58 ALA HA 1 1
17 26970 1 1 61 ALA HB1 H 18.021 0.048 -2.766 1.00 . A A . 58 ALA HB1 1 1
17 26971 1 1 61 ALA HB2 H 17.944 -0.291 -1.037 1.00 . A A . 58 ALA HB2 1 1
17 26972 1 1 61 ALA HB3 H 18.428 1.312 -1.608 1.00 . A A . 58 ALA HB3 1 1
17 26973 1 1 61 ALA N N 16.056 1.887 -2.867 1.00 . A A . 58 ALA N 1 1
17 26974 1 1 61 ALA O O 16.699 2.263 0.179 1.00 . A A . 58 ALA O 1 1
17 26975 1 1 62 THR C C 15.219 0.669 2.448 1.00 . A A . 59 THR C 1 1
17 26976 1 1 62 THR CA C 14.284 1.367 1.433 1.00 . A A . 59 THR CA 1 1
17 26977 1 1 62 THR CB C 12.819 0.836 1.592 1.00 . A A . 59 THR CB 1 1
17 26978 1 1 62 THR CG2 C 12.190 1.207 2.953 1.00 . A A . 59 THR CG2 1 1
17 26979 1 1 62 THR H H 14.153 0.626 -0.545 1.00 . A A . 59 THR H 1 1
17 26980 1 1 62 THR HA H 14.291 2.439 1.600 1.00 . A A . 59 THR HA 1 1
17 26981 1 1 62 THR HB H 12.834 -0.250 1.502 1.00 . A A . 59 THR HB 1 1
17 26982 1 1 62 THR HG1 H 12.444 2.104 0.106 1.00 . A A . 59 THR HG1 1 1
17 26983 1 1 62 THR HG21 H 12.195 2.284 3.078 1.00 . A A . 59 THR HG21 1 1
17 26984 1 1 62 THR HG22 H 12.758 0.753 3.755 1.00 . A A . 59 THR HG22 1 1
17 26985 1 1 62 THR HG23 H 11.171 0.849 2.994 1.00 . A A . 59 THR HG23 1 1
17 26986 1 1 62 THR N N 14.752 1.107 0.065 1.00 . A A . 59 THR N 1 1
17 26987 1 1 62 THR O O 15.482 1.181 3.544 1.00 . A A . 59 THR O 1 1
17 26988 1 1 62 THR OG1 O 11.999 1.354 0.523 1.00 . A A . 59 THR OG1 1 1
17 26989 1 1 63 ILE C C 17.848 -1.752 1.960 1.00 . A A . 60 ILE C 1 1
17 26990 1 1 63 ILE CA C 16.637 -1.347 2.827 1.00 . A A . 60 ILE CA 1 1
17 26991 1 1 63 ILE CB C 15.895 -2.638 3.342 1.00 . A A . 60 ILE CB 1 1
17 26992 1 1 63 ILE CD1 C 13.804 -3.449 4.679 1.00 . A A . 60 ILE CD1 1 1
17 26993 1 1 63 ILE CG1 C 14.665 -2.273 4.242 1.00 . A A . 60 ILE CG1 1 1
17 26994 1 1 63 ILE CG2 C 16.868 -3.575 4.090 1.00 . A A . 60 ILE CG2 1 1
17 26995 1 1 63 ILE H H 15.459 -0.837 1.148 1.00 . A A . 60 ILE H 1 1
17 26996 1 1 63 ILE HA H 16.992 -0.773 3.684 1.00 . A A . 60 ILE HA 1 1
17 26997 1 1 63 ILE HB H 15.533 -3.176 2.465 1.00 . A A . 60 ILE HB 1 1
17 26998 1 1 63 ILE HD11 H 12.974 -3.083 5.266 1.00 . A A . 60 ILE HD11 1 1
17 26999 1 1 63 ILE HD12 H 14.392 -4.129 5.277 1.00 . A A . 60 ILE HD12 1 1
17 27000 1 1 63 ILE HD13 H 13.423 -3.968 3.808 1.00 . A A . 60 ILE HD13 1 1
17 27001 1 1 63 ILE HG12 H 15.017 -1.791 5.142 1.00 . A A . 60 ILE HG12 1 1
17 27002 1 1 63 ILE HG13 H 14.023 -1.580 3.711 1.00 . A A . 60 ILE HG13 1 1
17 27003 1 1 63 ILE HG21 H 17.326 -3.046 4.918 1.00 . A A . 60 ILE HG21 1 1
17 27004 1 1 63 ILE HG22 H 17.644 -3.916 3.415 1.00 . A A . 60 ILE HG22 1 1
17 27005 1 1 63 ILE HG23 H 16.334 -4.438 4.472 1.00 . A A . 60 ILE HG23 1 1
17 27006 1 1 63 ILE N N 15.721 -0.512 2.036 1.00 . A A . 60 ILE N 1 1
17 27007 1 1 63 ILE O O 17.684 -2.077 0.780 1.00 . A A . 60 ILE O 1 1
17 27008 1 1 64 ILE C C 21.094 -3.060 2.885 1.00 . A A . 61 ILE C 1 1
17 27009 1 1 64 ILE CA C 20.317 -2.172 1.898 1.00 . A A . 61 ILE CA 1 1
17 27010 1 1 64 ILE CB C 21.243 -0.971 1.459 1.00 . A A . 61 ILE CB 1 1
17 27011 1 1 64 ILE CD1 C 21.222 1.307 0.212 1.00 . A A . 61 ILE CD1 1 1
17 27012 1 1 64 ILE CG1 C 20.435 0.093 0.649 1.00 . A A . 61 ILE CG1 1 1
17 27013 1 1 64 ILE CG2 C 22.464 -1.482 0.632 1.00 . A A . 61 ILE CG2 1 1
17 27014 1 1 64 ILE H H 19.127 -1.354 3.465 1.00 . A A . 61 ILE H 1 1
17 27015 1 1 64 ILE HA H 20.056 -2.759 1.015 1.00 . A A . 61 ILE HA 1 1
17 27016 1 1 64 ILE HB H 21.631 -0.497 2.365 1.00 . A A . 61 ILE HB 1 1
17 27017 1 1 64 ILE HD11 H 22.020 1.008 -0.451 1.00 . A A . 61 ILE HD11 1 1
17 27018 1 1 64 ILE HD12 H 21.637 1.802 1.080 1.00 . A A . 61 ILE HD12 1 1
17 27019 1 1 64 ILE HD13 H 20.563 1.989 -0.305 1.00 . A A . 61 ILE HD13 1 1
17 27020 1 1 64 ILE HG12 H 20.039 -0.365 -0.247 1.00 . A A . 61 ILE HG12 1 1
17 27021 1 1 64 ILE HG13 H 19.605 0.444 1.252 1.00 . A A . 61 ILE HG13 1 1
17 27022 1 1 64 ILE HG21 H 23.097 -0.646 0.351 1.00 . A A . 61 ILE HG21 1 1
17 27023 1 1 64 ILE HG22 H 22.120 -1.980 -0.263 1.00 . A A . 61 ILE HG22 1 1
17 27024 1 1 64 ILE HG23 H 23.044 -2.179 1.225 1.00 . A A . 61 ILE HG23 1 1
17 27025 1 1 64 ILE N N 19.065 -1.710 2.552 1.00 . A A . 61 ILE N 1 1
17 27026 1 1 64 ILE O O 21.246 -2.680 4.039 1.00 . A A . 61 ILE O 1 1
17 27027 1 1 65 ILE C C 23.773 -5.357 2.554 1.00 . A A . 62 ILE C 1 1
17 27028 1 1 65 ILE CA C 22.425 -5.129 3.273 1.00 . A A . 62 ILE CA 1 1
17 27029 1 1 65 ILE CB C 21.770 -6.555 3.559 1.00 . A A . 62 ILE CB 1 1
17 27030 1 1 65 ILE CD1 C 19.199 -6.221 3.280 1.00 . A A . 62 ILE CD1 1 1
17 27031 1 1 65 ILE CG1 C 20.353 -6.465 4.227 1.00 . A A . 62 ILE CG1 1 1
17 27032 1 1 65 ILE CG2 C 22.705 -7.422 4.439 1.00 . A A . 62 ILE CG2 1 1
17 27033 1 1 65 ILE H H 21.334 -4.533 1.534 1.00 . A A . 62 ILE H 1 1
17 27034 1 1 65 ILE HA H 22.611 -4.640 4.231 1.00 . A A . 62 ILE HA 1 1
17 27035 1 1 65 ILE HB H 21.673 -7.063 2.603 1.00 . A A . 62 ILE HB 1 1
17 27036 1 1 65 ILE HD11 H 18.268 -6.264 3.838 1.00 . A A . 62 ILE HD11 1 1
17 27037 1 1 65 ILE HD12 H 19.188 -6.980 2.510 1.00 . A A . 62 ILE HD12 1 1
17 27038 1 1 65 ILE HD13 H 19.297 -5.243 2.826 1.00 . A A . 62 ILE HD13 1 1
17 27039 1 1 65 ILE HG12 H 20.132 -7.396 4.740 1.00 . A A . 62 ILE HG12 1 1
17 27040 1 1 65 ILE HG13 H 20.352 -5.664 4.956 1.00 . A A . 62 ILE HG13 1 1
17 27041 1 1 65 ILE HG21 H 23.660 -7.557 3.945 1.00 . A A . 62 ILE HG21 1 1
17 27042 1 1 65 ILE HG22 H 22.256 -8.393 4.611 1.00 . A A . 62 ILE HG22 1 1
17 27043 1 1 65 ILE HG23 H 22.864 -6.933 5.393 1.00 . A A . 62 ILE HG23 1 1
17 27044 1 1 65 ILE N N 21.569 -4.242 2.443 1.00 . A A . 62 ILE N 1 1
17 27045 1 1 65 ILE O O 23.787 -5.922 1.471 1.00 . A A . 62 ILE O 1 1
17 27046 1 1 66 HIS C C 26.709 -6.574 3.313 1.00 . A A . 63 HIS C 1 1
17 27047 1 1 66 HIS CA C 26.247 -5.296 2.621 1.00 . A A . 63 HIS CA 1 1
17 27048 1 1 66 HIS CB C 27.296 -4.149 2.753 1.00 . A A . 63 HIS CB 1 1
17 27049 1 1 66 HIS CD2 C 26.391 -2.991 0.607 1.00 . A A . 63 HIS CD2 1 1
17 27050 1 1 66 HIS CE1 C 28.083 -1.675 0.272 1.00 . A A . 63 HIS CE1 1 1
17 27051 1 1 66 HIS CG C 27.312 -3.185 1.587 1.00 . A A . 63 HIS CG 1 1
17 27052 1 1 66 HIS H H 24.846 -4.362 3.944 1.00 . A A . 63 HIS H 1 1
17 27053 1 1 66 HIS HA H 26.131 -5.524 1.556 1.00 . A A . 63 HIS HA 1 1
17 27054 1 1 66 HIS HB2 H 27.086 -3.574 3.643 1.00 . A A . 63 HIS HB2 1 1
17 27055 1 1 66 HIS HB3 H 28.294 -4.570 2.839 1.00 . A A . 63 HIS HB3 1 1
17 27056 1 1 66 HIS HD2 H 25.443 -3.500 0.498 1.00 . A A . 63 HIS HD2 1 1
17 27057 1 1 66 HIS HE1 H 28.737 -0.949 -0.187 1.00 . A A . 63 HIS HE1 1 1
17 27058 1 1 66 HIS HE2 H 26.592 -1.872 -1.143 1.00 . A A . 63 HIS HE2 1 1
17 27059 1 1 66 HIS N N 24.907 -4.922 3.142 1.00 . A A . 63 HIS N 1 1
17 27060 1 1 66 HIS ND1 N 28.377 -2.346 1.365 1.00 . A A . 63 HIS ND1 1 1
17 27061 1 1 66 HIS NE2 N 26.893 -2.033 -0.227 1.00 . A A . 63 HIS NE2 1 1
17 27062 1 1 66 HIS O O 27.402 -6.542 4.328 1.00 . A A . 63 HIS O 1 1
17 27063 1 1 67 SER C C 27.967 -9.417 2.586 1.00 . A A . 64 SER C 1 1
17 27064 1 1 67 SER CA C 26.626 -9.033 3.216 1.00 . A A . 64 SER CA 1 1
17 27065 1 1 67 SER CB C 25.504 -10.007 2.826 1.00 . A A . 64 SER CB 1 1
17 27066 1 1 67 SER H H 25.658 -7.629 1.986 1.00 . A A . 64 SER H 1 1
17 27067 1 1 67 SER HA H 26.732 -9.020 4.301 1.00 . A A . 64 SER HA 1 1
17 27068 1 1 67 SER HB2 H 25.828 -11.024 3.006 1.00 . A A . 64 SER HB2 1 1
17 27069 1 1 67 SER HB3 H 24.625 -9.808 3.426 1.00 . A A . 64 SER HB3 1 1
17 27070 1 1 67 SER HG H 25.919 -9.614 0.945 1.00 . A A . 64 SER HG 1 1
17 27071 1 1 67 SER N N 26.259 -7.700 2.760 1.00 . A A . 64 SER N 1 1
17 27072 1 1 67 SER O O 28.028 -10.079 1.546 1.00 . A A . 64 SER O 1 1
17 27073 1 1 67 SER OG O 25.147 -9.886 1.454 1.00 . A A . 64 SER OG 1 1
17 27074 1 1 68 VAL C C 31.426 -9.635 3.515 1.00 . A A . 65 VAL C 1 1
17 27075 1 1 68 VAL CA C 30.391 -9.019 2.569 1.00 . A A . 65 VAL CA 1 1
17 27076 1 1 68 VAL CB C 30.854 -7.589 2.093 1.00 . A A . 65 VAL CB 1 1
17 27077 1 1 68 VAL CG1 C 29.893 -7.014 1.021 1.00 . A A . 65 VAL CG1 1 1
17 27078 1 1 68 VAL CG2 C 30.992 -6.606 3.291 1.00 . A A . 65 VAL CG2 1 1
17 27079 1 1 68 VAL H H 28.971 -8.516 4.068 1.00 . A A . 65 VAL H 1 1
17 27080 1 1 68 VAL HA H 30.329 -9.662 1.686 1.00 . A A . 65 VAL HA 1 1
17 27081 1 1 68 VAL HB H 31.837 -7.692 1.628 1.00 . A A . 65 VAL HB 1 1
17 27082 1 1 68 VAL HG11 H 28.913 -6.858 1.455 1.00 . A A . 65 VAL HG11 1 1
17 27083 1 1 68 VAL HG12 H 29.801 -7.716 0.194 1.00 . A A . 65 VAL HG12 1 1
17 27084 1 1 68 VAL HG13 H 30.273 -6.073 0.647 1.00 . A A . 65 VAL HG13 1 1
17 27085 1 1 68 VAL HG21 H 31.724 -6.986 3.993 1.00 . A A . 65 VAL HG21 1 1
17 27086 1 1 68 VAL HG22 H 30.037 -6.502 3.790 1.00 . A A . 65 VAL HG22 1 1
17 27087 1 1 68 VAL HG23 H 31.313 -5.635 2.932 1.00 . A A . 65 VAL HG23 1 1
17 27088 1 1 68 VAL N N 29.059 -8.943 3.186 1.00 . A A . 65 VAL N 1 1
17 27089 1 1 68 VAL O O 31.243 -9.682 4.734 1.00 . A A . 65 VAL O 1 1
17 27090 1 1 69 ALA C C 34.884 -9.725 3.298 1.00 . A A . 66 ALA C 1 1
17 27091 1 1 69 ALA CA C 33.694 -10.656 3.589 1.00 . A A . 66 ALA CA 1 1
17 27092 1 1 69 ALA CB C 33.987 -12.087 3.114 1.00 . A A . 66 ALA CB 1 1
17 27093 1 1 69 ALA H H 32.487 -10.171 1.931 1.00 . A A . 66 ALA H 1 1
17 27094 1 1 69 ALA HA H 33.514 -10.677 4.663 1.00 . A A . 66 ALA HA 1 1
17 27095 1 1 69 ALA HB1 H 34.171 -12.089 2.046 1.00 . A A . 66 ALA HB1 1 1
17 27096 1 1 69 ALA HB2 H 33.137 -12.723 3.327 1.00 . A A . 66 ALA HB2 1 1
17 27097 1 1 69 ALA HB3 H 34.857 -12.475 3.628 1.00 . A A . 66 ALA HB3 1 1
17 27098 1 1 69 ALA N N 32.495 -10.144 2.905 1.00 . A A . 66 ALA N 1 1
17 27099 1 1 69 ALA O O 35.942 -9.839 3.921 1.00 . A A . 66 ALA O 1 1
17 27100 1 1 70 VAL C C 34.939 -6.462 1.716 1.00 . A A . 67 VAL C 1 1
17 27101 1 1 70 VAL CA C 35.659 -7.805 1.883 1.00 . A A . 67 VAL CA 1 1
17 27102 1 1 70 VAL CB C 36.339 -8.199 0.508 1.00 . A A . 67 VAL CB 1 1
17 27103 1 1 70 VAL CG1 C 37.327 -9.369 0.685 1.00 . A A . 67 VAL CG1 1 1
17 27104 1 1 70 VAL CG2 C 35.277 -8.533 -0.585 1.00 . A A . 67 VAL CG2 1 1
17 27105 1 1 70 VAL H H 33.815 -8.813 1.872 1.00 . A A . 67 VAL H 1 1
17 27106 1 1 70 VAL HA H 36.433 -7.701 2.645 1.00 . A A . 67 VAL HA 1 1
17 27107 1 1 70 VAL HB H 36.916 -7.342 0.161 1.00 . A A . 67 VAL HB 1 1
17 27108 1 1 70 VAL HG11 H 37.774 -9.622 -0.268 1.00 . A A . 67 VAL HG11 1 1
17 27109 1 1 70 VAL HG12 H 36.804 -10.237 1.073 1.00 . A A . 67 VAL HG12 1 1
17 27110 1 1 70 VAL HG13 H 38.109 -9.089 1.381 1.00 . A A . 67 VAL HG13 1 1
17 27111 1 1 70 VAL HG21 H 34.665 -9.367 -0.261 1.00 . A A . 67 VAL HG21 1 1
17 27112 1 1 70 VAL HG22 H 35.769 -8.797 -1.514 1.00 . A A . 67 VAL HG22 1 1
17 27113 1 1 70 VAL HG23 H 34.641 -7.672 -0.756 1.00 . A A . 67 VAL HG23 1 1
17 27114 1 1 70 VAL N N 34.684 -8.818 2.319 1.00 . A A . 67 VAL N 1 1
17 27115 1 1 70 VAL O O 33.740 -6.442 1.435 1.00 . A A . 67 VAL O 1 1
17 27116 1 1 71 THR C C 34.878 -3.871 0.109 1.00 . A A . 68 THR C 1 1
17 27117 1 1 71 THR CA C 35.151 -4.008 1.629 1.00 . A A . 68 THR CA 1 1
17 27118 1 1 71 THR CB C 36.162 -2.911 2.103 1.00 . A A . 68 THR CB 1 1
17 27119 1 1 71 THR CG2 C 35.569 -1.485 1.986 1.00 . A A . 68 THR CG2 1 1
17 27120 1 1 71 THR H H 36.583 -5.438 2.234 1.00 . A A . 68 THR H 1 1
17 27121 1 1 71 THR HA H 34.227 -3.891 2.187 1.00 . A A . 68 THR HA 1 1
17 27122 1 1 71 THR HB H 37.057 -2.972 1.490 1.00 . A A . 68 THR HB 1 1
17 27123 1 1 71 THR HG1 H 35.784 -3.541 3.942 1.00 . A A . 68 THR HG1 1 1
17 27124 1 1 71 THR HG21 H 36.290 -0.759 2.337 1.00 . A A . 68 THR HG21 1 1
17 27125 1 1 71 THR HG22 H 34.668 -1.408 2.581 1.00 . A A . 68 THR HG22 1 1
17 27126 1 1 71 THR HG23 H 35.329 -1.275 0.951 1.00 . A A . 68 THR HG23 1 1
17 27127 1 1 71 THR N N 35.670 -5.352 1.900 1.00 . A A . 68 THR N 1 1
17 27128 1 1 71 THR O O 35.836 -3.897 -0.679 1.00 . A A . 68 THR O 1 1
17 27129 1 1 71 THR OG1 O 36.538 -3.168 3.468 1.00 . A A . 68 THR OG1 1 1
17 27130 1 1 72 PRO C C 33.802 -2.566 -2.529 1.00 . A A . 69 PRO C 1 1
17 27131 1 1 72 PRO CA C 33.221 -3.783 -1.767 1.00 . A A . 69 PRO CA 1 1
17 27132 1 1 72 PRO CB C 31.670 -3.786 -1.772 1.00 . A A . 69 PRO CB 1 1
17 27133 1 1 72 PRO CD C 32.356 -3.690 0.532 1.00 . A A . 69 PRO CD 1 1
17 27134 1 1 72 PRO CG C 31.259 -3.281 -0.426 1.00 . A A . 69 PRO CG 1 1
17 27135 1 1 72 PRO HA H 33.585 -4.691 -2.243 1.00 . A A . 69 PRO HA 1 1
17 27136 1 1 72 PRO HB2 H 31.291 -3.160 -2.577 1.00 . A A . 69 PRO HB2 1 1
17 27137 1 1 72 PRO HB3 H 31.314 -4.795 -1.931 1.00 . A A . 69 PRO HB3 1 1
17 27138 1 1 72 PRO HD2 H 32.485 -2.943 1.305 1.00 . A A . 69 PRO HD2 1 1
17 27139 1 1 72 PRO HD3 H 32.137 -4.654 0.985 1.00 . A A . 69 PRO HD3 1 1
17 27140 1 1 72 PRO HG2 H 31.160 -2.201 -0.452 1.00 . A A . 69 PRO HG2 1 1
17 27141 1 1 72 PRO HG3 H 30.310 -3.726 -0.132 1.00 . A A . 69 PRO HG3 1 1
17 27142 1 1 72 PRO N N 33.574 -3.785 -0.330 1.00 . A A . 69 PRO N 1 1
17 27143 1 1 72 PRO O O 34.047 -1.506 -1.945 1.00 . A A . 69 PRO O 1 1
17 27144 1 1 73 GLU C C 33.604 -0.627 -5.057 1.00 . A A . 70 GLU C 1 1
17 27145 1 1 73 GLU CA C 34.622 -1.722 -4.710 1.00 . A A . 70 GLU CA 1 1
17 27146 1 1 73 GLU CB C 35.176 -2.394 -5.996 1.00 . A A . 70 GLU CB 1 1
17 27147 1 1 73 GLU CD C 37.360 -3.177 -4.859 1.00 . A A . 70 GLU CD 1 1
17 27148 1 1 73 GLU CG C 36.150 -3.566 -5.737 1.00 . A A . 70 GLU CG 1 1
17 27149 1 1 73 GLU H H 33.766 -3.611 -4.230 1.00 . A A . 70 GLU H 1 1
17 27150 1 1 73 GLU HA H 35.447 -1.267 -4.167 1.00 . A A . 70 GLU HA 1 1
17 27151 1 1 73 GLU HB2 H 34.342 -2.773 -6.579 1.00 . A A . 70 GLU HB2 1 1
17 27152 1 1 73 GLU HB3 H 35.696 -1.645 -6.588 1.00 . A A . 70 GLU HB3 1 1
17 27153 1 1 73 GLU HG2 H 35.600 -4.366 -5.248 1.00 . A A . 70 GLU HG2 1 1
17 27154 1 1 73 GLU HG3 H 36.512 -3.933 -6.694 1.00 . A A . 70 GLU HG3 1 1
17 27155 1 1 73 GLU N N 34.019 -2.747 -3.836 1.00 . A A . 70 GLU N 1 1
17 27156 1 1 73 GLU O O 33.975 0.521 -5.340 1.00 . A A . 70 GLU O 1 1
17 27157 1 1 73 GLU OE1 O 38.335 -2.616 -5.398 1.00 . A A . 70 GLU OE1 1 1
17 27158 1 1 73 GLU OE2 O 37.333 -3.421 -3.629 1.00 . A A . 70 GLU OE2 1 1
17 27159 1 1 74 ASP C C 30.622 0.496 -3.991 1.00 . A A . 71 ASP C 1 1
17 27160 1 1 74 ASP CA C 31.195 -0.095 -5.286 1.00 . A A . 71 ASP CA 1 1
17 27161 1 1 74 ASP CB C 30.102 -0.866 -6.072 1.00 . A A . 71 ASP CB 1 1
17 27162 1 1 74 ASP CG C 30.634 -1.420 -7.399 1.00 . A A . 71 ASP CG 1 1
17 27163 1 1 74 ASP H H 32.115 -1.934 -4.794 1.00 . A A . 71 ASP H 1 1
17 27164 1 1 74 ASP HA H 31.553 0.726 -5.901 1.00 . A A . 71 ASP HA 1 1
17 27165 1 1 74 ASP HB2 H 29.741 -1.694 -5.466 1.00 . A A . 71 ASP HB2 1 1
17 27166 1 1 74 ASP HB3 H 29.266 -0.200 -6.276 1.00 . A A . 71 ASP HB3 1 1
17 27167 1 1 74 ASP N N 32.320 -0.999 -5.007 1.00 . A A . 71 ASP N 1 1
17 27168 1 1 74 ASP O O 29.597 1.164 -4.032 1.00 . A A . 71 ASP O 1 1
17 27169 1 1 74 ASP OD1 O 31.274 -2.500 -7.388 1.00 . A A . 71 ASP OD1 1 1
17 27170 1 1 74 ASP OD2 O 30.449 -0.772 -8.454 1.00 . A A . 71 ASP OD2 1 1
17 27171 1 1 75 ASN C C 30.605 2.229 -1.436 1.00 . A A . 72 ASN C 1 1
17 27172 1 1 75 ASN CA C 30.873 0.704 -1.505 1.00 . A A . 72 ASN CA 1 1
17 27173 1 1 75 ASN CB C 31.944 0.298 -0.449 1.00 . A A . 72 ASN CB 1 1
17 27174 1 1 75 ASN CG C 31.478 0.203 1.024 1.00 . A A . 72 ASN CG 1 1
17 27175 1 1 75 ASN H H 32.209 -0.135 -2.933 1.00 . A A . 72 ASN H 1 1
17 27176 1 1 75 ASN HA H 29.950 0.170 -1.296 1.00 . A A . 72 ASN HA 1 1
17 27177 1 1 75 ASN HB2 H 32.324 -0.682 -0.719 1.00 . A A . 72 ASN HB2 1 1
17 27178 1 1 75 ASN HB3 H 32.772 0.990 -0.502 1.00 . A A . 72 ASN HB3 1 1
17 27179 1 1 75 ASN HD21 H 29.842 1.306 0.753 1.00 . A A . 72 ASN HD21 1 1
17 27180 1 1 75 ASN HD22 H 30.105 0.741 2.357 1.00 . A A . 72 ASN HD22 1 1
17 27181 1 1 75 ASN N N 31.332 0.296 -2.858 1.00 . A A . 72 ASN N 1 1
17 27182 1 1 75 ASN ND2 N 30.359 0.810 1.409 1.00 . A A . 72 ASN ND2 1 1
17 27183 1 1 75 ASN O O 29.700 2.672 -0.724 1.00 . A A . 72 ASN O 1 1
17 27184 1 1 75 ASN OD1 O 32.123 -0.478 1.815 1.00 . A A . 72 ASN OD1 1 1
17 27185 1 1 76 GLU C C 29.901 4.915 -2.901 1.00 . A A . 73 GLU C 1 1
17 27186 1 1 76 GLU CA C 31.244 4.485 -2.266 1.00 . A A . 73 GLU CA 1 1
17 27187 1 1 76 GLU CB C 32.467 5.156 -2.976 1.00 . A A . 73 GLU CB 1 1
17 27188 1 1 76 GLU CD C 31.987 4.371 -5.417 1.00 . A A . 73 GLU CD 1 1
17 27189 1 1 76 GLU CG C 32.993 4.475 -4.264 1.00 . A A . 73 GLU CG 1 1
17 27190 1 1 76 GLU H H 32.092 2.586 -2.738 1.00 . A A . 73 GLU H 1 1
17 27191 1 1 76 GLU HA H 31.232 4.833 -1.236 1.00 . A A . 73 GLU HA 1 1
17 27192 1 1 76 GLU HB2 H 32.208 6.180 -3.224 1.00 . A A . 73 GLU HB2 1 1
17 27193 1 1 76 GLU HB3 H 33.292 5.192 -2.266 1.00 . A A . 73 GLU HB3 1 1
17 27194 1 1 76 GLU HG2 H 33.846 5.036 -4.620 1.00 . A A . 73 GLU HG2 1 1
17 27195 1 1 76 GLU HG3 H 33.327 3.480 -3.996 1.00 . A A . 73 GLU HG3 1 1
17 27196 1 1 76 GLU N N 31.390 3.014 -2.200 1.00 . A A . 73 GLU N 1 1
17 27197 1 1 76 GLU O O 29.433 6.016 -2.643 1.00 . A A . 73 GLU O 1 1
17 27198 1 1 76 GLU OE1 O 31.456 5.419 -5.858 1.00 . A A . 73 GLU OE1 1 1
17 27199 1 1 76 GLU OE2 O 31.707 3.247 -5.874 1.00 . A A . 73 GLU OE2 1 1
17 27200 1 1 77 ARG C C 26.855 4.104 -3.234 1.00 . A A . 74 ARG C 1 1
17 27201 1 1 77 ARG CA C 27.951 4.256 -4.309 1.00 . A A . 74 ARG CA 1 1
17 27202 1 1 77 ARG CB C 27.693 3.270 -5.488 1.00 . A A . 74 ARG CB 1 1
17 27203 1 1 77 ARG CD C 28.299 2.612 -7.912 1.00 . A A . 74 ARG CD 1 1
17 27204 1 1 77 ARG CG C 28.540 3.572 -6.730 1.00 . A A . 74 ARG CG 1 1
17 27205 1 1 77 ARG CZ C 29.297 2.509 -10.226 1.00 . A A . 74 ARG CZ 1 1
17 27206 1 1 77 ARG H H 29.798 3.242 -4.018 1.00 . A A . 74 ARG H 1 1
17 27207 1 1 77 ARG HA H 27.927 5.269 -4.691 1.00 . A A . 74 ARG HA 1 1
17 27208 1 1 77 ARG HB2 H 27.911 2.260 -5.157 1.00 . A A . 74 ARG HB2 1 1
17 27209 1 1 77 ARG HB3 H 26.646 3.323 -5.774 1.00 . A A . 74 ARG HB3 1 1
17 27210 1 1 77 ARG HD2 H 28.789 1.663 -7.708 1.00 . A A . 74 ARG HD2 1 1
17 27211 1 1 77 ARG HD3 H 27.234 2.447 -8.029 1.00 . A A . 74 ARG HD3 1 1
17 27212 1 1 77 ARG HE H 28.808 4.164 -9.231 1.00 . A A . 74 ARG HE 1 1
17 27213 1 1 77 ARG HG2 H 28.316 4.575 -7.046 1.00 . A A . 74 ARG HG2 1 1
17 27214 1 1 77 ARG HG3 H 29.589 3.526 -6.455 1.00 . A A . 74 ARG HG3 1 1
17 27215 1 1 77 ARG HH11 H 29.161 0.669 -9.392 1.00 . A A . 74 ARG HH11 1 1
17 27216 1 1 77 ARG HH12 H 29.773 0.706 -11.013 1.00 . A A . 74 ARG HH12 1 1
17 27217 1 1 77 ARG HH21 H 29.609 4.180 -11.324 1.00 . A A . 74 ARG HH21 1 1
17 27218 1 1 77 ARG HH22 H 30.052 2.686 -12.091 1.00 . A A . 74 ARG HH22 1 1
17 27219 1 1 77 ARG N N 29.304 4.043 -3.744 1.00 . A A . 74 ARG N 1 1
17 27220 1 1 77 ARG NE N 28.831 3.187 -9.167 1.00 . A A . 74 ARG NE 1 1
17 27221 1 1 77 ARG NH1 N 29.423 1.191 -10.209 1.00 . A A . 74 ARG NH1 1 1
17 27222 1 1 77 ARG NH2 N 29.683 3.178 -11.301 1.00 . A A . 74 ARG NH2 1 1
17 27223 1 1 77 ARG O O 25.743 4.624 -3.380 1.00 . A A . 74 ARG O 1 1
17 27224 1 1 78 PHE C C 26.667 3.916 0.210 1.00 . A A . 75 PHE C 1 1
17 27225 1 1 78 PHE CA C 26.278 3.089 -1.034 1.00 . A A . 75 PHE CA 1 1
17 27226 1 1 78 PHE CB C 26.329 1.577 -0.684 1.00 . A A . 75 PHE CB 1 1
17 27227 1 1 78 PHE CD1 C 27.064 0.257 -2.718 1.00 . A A . 75 PHE CD1 1 1
17 27228 1 1 78 PHE CD2 C 24.765 0.156 -2.093 1.00 . A A . 75 PHE CD2 1 1
17 27229 1 1 78 PHE CE1 C 26.824 -0.590 -3.778 1.00 . A A . 75 PHE CE1 1 1
17 27230 1 1 78 PHE CE2 C 24.528 -0.689 -3.152 1.00 . A A . 75 PHE CE2 1 1
17 27231 1 1 78 PHE CG C 26.041 0.647 -1.858 1.00 . A A . 75 PHE CG 1 1
17 27232 1 1 78 PHE CZ C 25.557 -1.063 -3.995 1.00 . A A . 75 PHE CZ 1 1
17 27233 1 1 78 PHE H H 28.084 2.976 -2.153 1.00 . A A . 75 PHE H 1 1
17 27234 1 1 78 PHE HA H 25.260 3.353 -1.324 1.00 . A A . 75 PHE HA 1 1
17 27235 1 1 78 PHE HB2 H 27.315 1.333 -0.299 1.00 . A A . 75 PHE HB2 1 1
17 27236 1 1 78 PHE HB3 H 25.600 1.371 0.093 1.00 . A A . 75 PHE HB3 1 1
17 27237 1 1 78 PHE HD1 H 28.068 0.628 -2.550 1.00 . A A . 75 PHE HD1 1 1
17 27238 1 1 78 PHE HD2 H 23.951 0.445 -1.439 1.00 . A A . 75 PHE HD2 1 1
17 27239 1 1 78 PHE HE1 H 27.633 -0.878 -4.435 1.00 . A A . 75 PHE HE1 1 1
17 27240 1 1 78 PHE HE2 H 23.529 -1.055 -3.332 1.00 . A A . 75 PHE HE2 1 1
17 27241 1 1 78 PHE HZ H 25.362 -1.728 -4.825 1.00 . A A . 75 PHE HZ 1 1
17 27242 1 1 78 PHE N N 27.187 3.366 -2.170 1.00 . A A . 75 PHE N 1 1
17 27243 1 1 78 PHE O O 26.036 3.778 1.258 1.00 . A A . 75 PHE O 1 1
17 27244 1 1 79 GLU C C 27.301 6.473 1.864 1.00 . A A . 76 GLU C 1 1
17 27245 1 1 79 GLU CA C 28.313 5.522 1.187 1.00 . A A . 76 GLU CA 1 1
17 27246 1 1 79 GLU CB C 29.532 6.326 0.669 1.00 . A A . 76 GLU CB 1 1
17 27247 1 1 79 GLU CD C 31.351 8.066 1.148 1.00 . A A . 76 GLU CD 1 1
17 27248 1 1 79 GLU CG C 30.331 7.089 1.748 1.00 . A A . 76 GLU CG 1 1
17 27249 1 1 79 GLU H H 28.068 4.909 -0.831 1.00 . A A . 76 GLU H 1 1
17 27250 1 1 79 GLU HA H 28.660 4.797 1.917 1.00 . A A . 76 GLU HA 1 1
17 27251 1 1 79 GLU HB2 H 30.210 5.638 0.174 1.00 . A A . 76 GLU HB2 1 1
17 27252 1 1 79 GLU HB3 H 29.181 7.043 -0.066 1.00 . A A . 76 GLU HB3 1 1
17 27253 1 1 79 GLU HG2 H 29.633 7.643 2.371 1.00 . A A . 76 GLU HG2 1 1
17 27254 1 1 79 GLU HG3 H 30.855 6.371 2.376 1.00 . A A . 76 GLU HG3 1 1
17 27255 1 1 79 GLU N N 27.702 4.772 0.067 1.00 . A A . 76 GLU N 1 1
17 27256 1 1 79 GLU O O 27.145 6.461 3.090 1.00 . A A . 76 GLU O 1 1
17 27257 1 1 79 GLU OE1 O 32.478 7.642 0.814 1.00 . A A . 76 GLU OE1 1 1
17 27258 1 1 79 GLU OE2 O 31.017 9.261 0.985 1.00 . A A . 76 GLU OE2 1 1
17 27259 1 1 80 SER C C 24.247 7.631 1.788 1.00 . A A . 77 SER C 1 1
17 27260 1 1 80 SER CA C 25.629 8.274 1.529 1.00 . A A . 77 SER CA 1 1
17 27261 1 1 80 SER CB C 25.524 9.438 0.517 1.00 . A A . 77 SER CB 1 1
17 27262 1 1 80 SER H H 26.771 7.219 0.077 1.00 . A A . 77 SER H 1 1
17 27263 1 1 80 SER HA H 25.994 8.672 2.475 1.00 . A A . 77 SER HA 1 1
17 27264 1 1 80 SER HB2 H 24.777 10.149 0.849 1.00 . A A . 77 SER HB2 1 1
17 27265 1 1 80 SER HB3 H 26.481 9.940 0.443 1.00 . A A . 77 SER HB3 1 1
17 27266 1 1 80 SER HG H 25.789 9.308 -1.419 1.00 . A A . 77 SER HG 1 1
17 27267 1 1 80 SER N N 26.613 7.285 1.044 1.00 . A A . 77 SER N 1 1
17 27268 1 1 80 SER O O 23.310 8.322 2.200 1.00 . A A . 77 SER O 1 1
17 27269 1 1 80 SER OG O 25.162 8.971 -0.771 1.00 . A A . 77 SER OG 1 1
17 27270 1 1 81 ARG C C 23.048 4.719 3.122 1.00 . A A . 78 ARG C 1 1
17 27271 1 1 81 ARG CA C 22.902 5.533 1.824 1.00 . A A . 78 ARG CA 1 1
17 27272 1 1 81 ARG CB C 22.555 4.615 0.617 1.00 . A A . 78 ARG CB 1 1
17 27273 1 1 81 ARG CD C 20.510 5.982 -0.109 1.00 . A A . 78 ARG CD 1 1
17 27274 1 1 81 ARG CG C 21.829 5.318 -0.558 1.00 . A A . 78 ARG CG 1 1
17 27275 1 1 81 ARG CZ C 19.100 7.554 -1.462 1.00 . A A . 78 ARG CZ 1 1
17 27276 1 1 81 ARG H H 24.903 5.829 1.194 1.00 . A A . 78 ARG H 1 1
17 27277 1 1 81 ARG HA H 22.088 6.240 1.971 1.00 . A A . 78 ARG HA 1 1
17 27278 1 1 81 ARG HB2 H 23.474 4.181 0.234 1.00 . A A . 78 ARG HB2 1 1
17 27279 1 1 81 ARG HB3 H 21.919 3.804 0.960 1.00 . A A . 78 ARG HB3 1 1
17 27280 1 1 81 ARG HD2 H 19.972 5.288 0.528 1.00 . A A . 78 ARG HD2 1 1
17 27281 1 1 81 ARG HD3 H 20.744 6.873 0.463 1.00 . A A . 78 ARG HD3 1 1
17 27282 1 1 81 ARG HE H 19.354 5.605 -1.828 1.00 . A A . 78 ARG HE 1 1
17 27283 1 1 81 ARG HG2 H 22.482 6.074 -0.983 1.00 . A A . 78 ARG HG2 1 1
17 27284 1 1 81 ARG HG3 H 21.605 4.580 -1.323 1.00 . A A . 78 ARG HG3 1 1
17 27285 1 1 81 ARG HH11 H 20.209 8.505 -0.060 1.00 . A A . 78 ARG HH11 1 1
17 27286 1 1 81 ARG HH12 H 19.115 9.513 -0.951 1.00 . A A . 78 ARG HH12 1 1
17 27287 1 1 81 ARG HH21 H 17.878 6.932 -2.945 1.00 . A A . 78 ARG HH21 1 1
17 27288 1 1 81 ARG HH22 H 17.802 8.626 -2.581 1.00 . A A . 78 ARG HH22 1 1
17 27289 1 1 81 ARG N N 24.130 6.307 1.552 1.00 . A A . 78 ARG N 1 1
17 27290 1 1 81 ARG NE N 19.627 6.341 -1.239 1.00 . A A . 78 ARG NE 1 1
17 27291 1 1 81 ARG NH1 N 19.506 8.609 -0.765 1.00 . A A . 78 ARG NH1 1 1
17 27292 1 1 81 ARG NH2 N 18.187 7.715 -2.404 1.00 . A A . 78 ARG NH2 1 1
17 27293 1 1 81 ARG O O 24.157 4.310 3.494 1.00 . A A . 78 ARG O 1 1
17 27294 1 1 82 ASP C C 21.896 2.261 4.855 1.00 . A A . 79 ASP C 1 1
17 27295 1 1 82 ASP CA C 21.855 3.779 5.094 1.00 . A A . 79 ASP CA 1 1
17 27296 1 1 82 ASP CB C 20.597 4.186 5.906 1.00 . A A . 79 ASP CB 1 1
17 27297 1 1 82 ASP CG C 20.670 5.639 6.408 1.00 . A A . 79 ASP CG 1 1
17 27298 1 1 82 ASP H H 21.074 4.861 3.446 1.00 . A A . 79 ASP H 1 1
17 27299 1 1 82 ASP HA H 22.739 4.060 5.669 1.00 . A A . 79 ASP HA 1 1
17 27300 1 1 82 ASP HB2 H 19.716 4.066 5.280 1.00 . A A . 79 ASP HB2 1 1
17 27301 1 1 82 ASP HB3 H 20.499 3.527 6.762 1.00 . A A . 79 ASP HB3 1 1
17 27302 1 1 82 ASP N N 21.912 4.509 3.812 1.00 . A A . 79 ASP N 1 1
17 27303 1 1 82 ASP O O 20.866 1.613 4.614 1.00 . A A . 79 ASP O 1 1
17 27304 1 1 82 ASP OD1 O 21.404 5.894 7.389 1.00 . A A . 79 ASP OD1 1 1
17 27305 1 1 82 ASP OD2 O 20.022 6.533 5.816 1.00 . A A . 79 ASP OD2 1 1
17 27306 1 1 83 VAL C C 23.557 -0.449 6.018 1.00 . A A . 80 VAL C 1 1
17 27307 1 1 83 VAL CA C 23.381 0.288 4.671 1.00 . A A . 80 VAL CA 1 1
17 27308 1 1 83 VAL CB C 24.670 0.095 3.798 1.00 . A A . 80 VAL CB 1 1
17 27309 1 1 83 VAL CG1 C 24.929 -1.391 3.478 1.00 . A A . 80 VAL CG1 1 1
17 27310 1 1 83 VAL CG2 C 24.600 0.938 2.506 1.00 . A A . 80 VAL CG2 1 1
17 27311 1 1 83 VAL H H 23.881 2.307 5.037 1.00 . A A . 80 VAL H 1 1
17 27312 1 1 83 VAL HA H 22.537 -0.146 4.131 1.00 . A A . 80 VAL HA 1 1
17 27313 1 1 83 VAL HB H 25.518 0.455 4.378 1.00 . A A . 80 VAL HB 1 1
17 27314 1 1 83 VAL HG11 H 24.092 -1.802 2.925 1.00 . A A . 80 VAL HG11 1 1
17 27315 1 1 83 VAL HG12 H 25.056 -1.950 4.397 1.00 . A A . 80 VAL HG12 1 1
17 27316 1 1 83 VAL HG13 H 25.829 -1.485 2.883 1.00 . A A . 80 VAL HG13 1 1
17 27317 1 1 83 VAL HG21 H 24.492 1.985 2.758 1.00 . A A . 80 VAL HG21 1 1
17 27318 1 1 83 VAL HG22 H 23.751 0.628 1.910 1.00 . A A . 80 VAL HG22 1 1
17 27319 1 1 83 VAL HG23 H 25.506 0.803 1.931 1.00 . A A . 80 VAL HG23 1 1
17 27320 1 1 83 VAL N N 23.117 1.717 4.881 1.00 . A A . 80 VAL N 1 1
17 27321 1 1 83 VAL O O 24.109 0.101 6.980 1.00 . A A . 80 VAL O 1 1
17 27322 1 1 84 TYR C C 24.352 -3.628 6.811 1.00 . A A . 81 TYR C 1 1
17 27323 1 1 84 TYR CA C 23.235 -2.630 7.171 1.00 . A A . 81 TYR CA 1 1
17 27324 1 1 84 TYR CB C 21.882 -3.353 7.459 1.00 . A A . 81 TYR CB 1 1
17 27325 1 1 84 TYR CD1 C 20.039 -1.688 6.812 1.00 . A A . 81 TYR CD1 1 1
17 27326 1 1 84 TYR CD2 C 20.344 -2.174 9.134 1.00 . A A . 81 TYR CD2 1 1
17 27327 1 1 84 TYR CE1 C 19.021 -0.816 7.123 1.00 . A A . 81 TYR CE1 1 1
17 27328 1 1 84 TYR CE2 C 19.320 -1.303 9.446 1.00 . A A . 81 TYR CE2 1 1
17 27329 1 1 84 TYR CG C 20.730 -2.390 7.811 1.00 . A A . 81 TYR CG 1 1
17 27330 1 1 84 TYR CZ C 18.662 -0.628 8.438 1.00 . A A . 81 TYR CZ 1 1
17 27331 1 1 84 TYR H H 22.609 -2.020 5.261 1.00 . A A . 81 TYR H 1 1
17 27332 1 1 84 TYR HA H 23.531 -2.062 8.054 1.00 . A A . 81 TYR HA 1 1
17 27333 1 1 84 TYR HB2 H 21.586 -3.923 6.583 1.00 . A A . 81 TYR HB2 1 1
17 27334 1 1 84 TYR HB3 H 22.016 -4.039 8.290 1.00 . A A . 81 TYR HB3 1 1
17 27335 1 1 84 TYR HD1 H 20.319 -1.834 5.778 1.00 . A A . 81 TYR HD1 1 1
17 27336 1 1 84 TYR HD2 H 20.860 -2.703 9.928 1.00 . A A . 81 TYR HD2 1 1
17 27337 1 1 84 TYR HE1 H 18.503 -0.286 6.334 1.00 . A A . 81 TYR HE1 1 1
17 27338 1 1 84 TYR HE2 H 19.040 -1.149 10.480 1.00 . A A . 81 TYR HE2 1 1
17 27339 1 1 84 TYR HH H 17.868 0.752 9.513 1.00 . A A . 81 TYR HH 1 1
17 27340 1 1 84 TYR N N 23.082 -1.701 6.046 1.00 . A A . 81 TYR N 1 1
17 27341 1 1 84 TYR O O 24.109 -4.632 6.127 1.00 . A A . 81 TYR O 1 1
17 27342 1 1 84 TYR OH O 17.634 0.231 8.745 1.00 . A A . 81 TYR OH 1 1
17 27343 1 1 85 GLU C C 26.972 -5.253 7.841 1.00 . A A . 82 GLU C 1 1
17 27344 1 1 85 GLU CA C 26.796 -4.074 6.871 1.00 . A A . 82 GLU CA 1 1
17 27345 1 1 85 GLU CB C 28.043 -3.150 6.896 1.00 . A A . 82 GLU CB 1 1
17 27346 1 1 85 GLU CD C 29.079 -0.946 6.065 1.00 . A A . 82 GLU CD 1 1
17 27347 1 1 85 GLU CG C 27.966 -1.986 5.881 1.00 . A A . 82 GLU CG 1 1
17 27348 1 1 85 GLU H H 25.697 -2.487 7.760 1.00 . A A . 82 GLU H 1 1
17 27349 1 1 85 GLU HA H 26.673 -4.460 5.860 1.00 . A A . 82 GLU HA 1 1
17 27350 1 1 85 GLU HB2 H 28.149 -2.735 7.894 1.00 . A A . 82 GLU HB2 1 1
17 27351 1 1 85 GLU HB3 H 28.931 -3.740 6.673 1.00 . A A . 82 GLU HB3 1 1
17 27352 1 1 85 GLU HG2 H 28.019 -2.394 4.876 1.00 . A A . 82 GLU HG2 1 1
17 27353 1 1 85 GLU HG3 H 27.004 -1.491 5.998 1.00 . A A . 82 GLU HG3 1 1
17 27354 1 1 85 GLU N N 25.590 -3.294 7.211 1.00 . A A . 82 GLU N 1 1
17 27355 1 1 85 GLU O O 27.052 -5.066 9.058 1.00 . A A . 82 GLU O 1 1
17 27356 1 1 85 GLU OE1 O 28.955 -0.096 6.978 1.00 . A A . 82 GLU OE1 1 1
17 27357 1 1 85 GLU OE2 O 30.069 -0.968 5.313 1.00 . A A . 82 GLU OE2 1 1
17 27358 1 1 86 ILE C C 28.315 -8.546 7.308 1.00 . A A . 83 ILE C 1 1
17 27359 1 1 86 ILE CA C 27.218 -7.725 8.016 1.00 . A A . 83 ILE CA 1 1
17 27360 1 1 86 ILE CB C 25.897 -8.591 8.075 1.00 . A A . 83 ILE CB 1 1
17 27361 1 1 86 ILE CD1 C 24.266 -9.906 6.558 1.00 . A A . 83 ILE CD1 1 1
17 27362 1 1 86 ILE CG1 C 25.388 -8.903 6.632 1.00 . A A . 83 ILE CG1 1 1
17 27363 1 1 86 ILE CG2 C 24.792 -7.908 8.921 1.00 . A A . 83 ILE CG2 1 1
17 27364 1 1 86 ILE H H 26.886 -6.515 6.313 1.00 . A A . 83 ILE H 1 1
17 27365 1 1 86 ILE HA H 27.543 -7.503 9.031 1.00 . A A . 83 ILE HA 1 1
17 27366 1 1 86 ILE HB H 26.143 -9.533 8.567 1.00 . A A . 83 ILE HB 1 1
17 27367 1 1 86 ILE HD11 H 23.414 -9.542 7.120 1.00 . A A . 83 ILE HD11 1 1
17 27368 1 1 86 ILE HD12 H 24.591 -10.852 6.968 1.00 . A A . 83 ILE HD12 1 1
17 27369 1 1 86 ILE HD13 H 23.977 -10.042 5.528 1.00 . A A . 83 ILE HD13 1 1
17 27370 1 1 86 ILE HG12 H 25.033 -7.991 6.173 1.00 . A A . 83 ILE HG12 1 1
17 27371 1 1 86 ILE HG13 H 26.206 -9.293 6.036 1.00 . A A . 83 ILE HG13 1 1
17 27372 1 1 86 ILE HG21 H 23.913 -8.542 8.959 1.00 . A A . 83 ILE HG21 1 1
17 27373 1 1 86 ILE HG22 H 24.524 -6.959 8.471 1.00 . A A . 83 ILE HG22 1 1
17 27374 1 1 86 ILE HG23 H 25.151 -7.736 9.926 1.00 . A A . 83 ILE HG23 1 1
17 27375 1 1 86 ILE N N 27.003 -6.463 7.280 1.00 . A A . 83 ILE N 1 1
17 27376 1 1 86 ILE O O 28.890 -8.104 6.296 1.00 . A A . 83 ILE O 1 1
17 27377 1 1 87 THR C C 28.519 -11.530 6.152 1.00 . A A . 84 THR C 1 1
17 27378 1 1 87 THR CA C 29.401 -10.744 7.127 1.00 . A A . 84 THR CA 1 1
17 27379 1 1 87 THR CB C 30.133 -11.719 8.100 1.00 . A A . 84 THR CB 1 1
17 27380 1 1 87 THR CG2 C 31.327 -11.034 8.775 1.00 . A A . 84 THR CG2 1 1
17 27381 1 1 87 THR H H 28.219 -9.976 8.709 1.00 . A A . 84 THR H 1 1
17 27382 1 1 87 THR HA H 30.160 -10.207 6.550 1.00 . A A . 84 THR HA 1 1
17 27383 1 1 87 THR HB H 30.508 -12.565 7.531 1.00 . A A . 84 THR HB 1 1
17 27384 1 1 87 THR HG1 H 29.017 -11.515 9.718 1.00 . A A . 84 THR HG1 1 1
17 27385 1 1 87 THR HG21 H 32.027 -10.699 8.017 1.00 . A A . 84 THR HG21 1 1
17 27386 1 1 87 THR HG22 H 31.820 -11.731 9.436 1.00 . A A . 84 THR HG22 1 1
17 27387 1 1 87 THR HG23 H 30.983 -10.181 9.346 1.00 . A A . 84 THR HG23 1 1
17 27388 1 1 87 THR N N 28.589 -9.749 7.834 1.00 . A A . 84 THR N 1 1
17 27389 1 1 87 THR O O 27.323 -11.725 6.400 1.00 . A A . 84 THR O 1 1
17 27390 1 1 87 THR OG1 O 29.222 -12.217 9.090 1.00 . A A . 84 THR OG1 1 1
17 27391 1 1 88 LEU C C 27.925 -14.108 4.529 1.00 . A A . 85 LEU C 1 1
17 27392 1 1 88 LEU CA C 28.436 -12.755 3.994 1.00 . A A . 85 LEU CA 1 1
17 27393 1 1 88 LEU CB C 29.390 -12.924 2.785 1.00 . A A . 85 LEU CB 1 1
17 27394 1 1 88 LEU CD1 C 29.413 -12.862 0.222 1.00 . A A . 85 LEU CD1 1 1
17 27395 1 1 88 LEU CD2 C 28.824 -15.019 1.395 1.00 . A A . 85 LEU CD2 1 1
17 27396 1 1 88 LEU CG C 28.753 -13.481 1.459 1.00 . A A . 85 LEU CG 1 1
17 27397 1 1 88 LEU H H 30.077 -11.744 4.913 1.00 . A A . 85 LEU H 1 1
17 27398 1 1 88 LEU HA H 27.577 -12.174 3.672 1.00 . A A . 85 LEU HA 1 1
17 27399 1 1 88 LEU HB2 H 29.820 -11.947 2.580 1.00 . A A . 85 LEU HB2 1 1
17 27400 1 1 88 LEU HB3 H 30.204 -13.579 3.085 1.00 . A A . 85 LEU HB3 1 1
17 27401 1 1 88 LEU HD11 H 28.973 -13.271 -0.680 1.00 . A A . 85 LEU HD11 1 1
17 27402 1 1 88 LEU HD12 H 30.478 -13.071 0.224 1.00 . A A . 85 LEU HD12 1 1
17 27403 1 1 88 LEU HD13 H 29.269 -11.784 0.230 1.00 . A A . 85 LEU HD13 1 1
17 27404 1 1 88 LEU HD21 H 29.856 -15.343 1.413 1.00 . A A . 85 LEU HD21 1 1
17 27405 1 1 88 LEU HD22 H 28.352 -15.370 0.488 1.00 . A A . 85 LEU HD22 1 1
17 27406 1 1 88 LEU HD23 H 28.303 -15.441 2.247 1.00 . A A . 85 LEU HD23 1 1
17 27407 1 1 88 LEU HG H 27.705 -13.202 1.428 1.00 . A A . 85 LEU HG 1 1
17 27408 1 1 88 LEU N N 29.127 -11.974 5.044 1.00 . A A . 85 LEU N 1 1
17 27409 1 1 88 LEU O O 26.920 -14.640 4.044 1.00 . A A . 85 LEU O 1 1
17 27410 1 1 89 GLN C C 26.856 -15.694 6.908 1.00 . A A . 86 GLN C 1 1
17 27411 1 1 89 GLN CA C 28.240 -15.867 6.237 1.00 . A A . 86 GLN CA 1 1
17 27412 1 1 89 GLN CB C 29.322 -16.227 7.286 1.00 . A A . 86 GLN CB 1 1
17 27413 1 1 89 GLN CD C 30.094 -17.812 9.152 1.00 . A A . 86 GLN CD 1 1
17 27414 1 1 89 GLN CG C 29.012 -17.481 8.124 1.00 . A A . 86 GLN CG 1 1
17 27415 1 1 89 GLN H H 29.454 -14.189 5.814 1.00 . A A . 86 GLN H 1 1
17 27416 1 1 89 GLN HA H 28.178 -16.664 5.502 1.00 . A A . 86 GLN HA 1 1
17 27417 1 1 89 GLN HB2 H 30.266 -16.382 6.772 1.00 . A A . 86 GLN HB2 1 1
17 27418 1 1 89 GLN HB3 H 29.437 -15.388 7.961 1.00 . A A . 86 GLN HB3 1 1
17 27419 1 1 89 GLN HE21 H 29.237 -16.624 10.499 1.00 . A A . 86 GLN HE21 1 1
17 27420 1 1 89 GLN HE22 H 30.668 -17.439 11.023 1.00 . A A . 86 GLN HE22 1 1
17 27421 1 1 89 GLN HG2 H 28.075 -17.325 8.648 1.00 . A A . 86 GLN HG2 1 1
17 27422 1 1 89 GLN HG3 H 28.896 -18.330 7.456 1.00 . A A . 86 GLN HG3 1 1
17 27423 1 1 89 GLN N N 28.633 -14.642 5.533 1.00 . A A . 86 GLN N 1 1
17 27424 1 1 89 GLN NE2 N 29.989 -17.234 10.342 1.00 . A A . 86 GLN NE2 1 1
17 27425 1 1 89 GLN O O 26.014 -16.591 6.828 1.00 . A A . 86 GLN O 1 1
17 27426 1 1 89 GLN OE1 O 31.025 -18.565 8.869 1.00 . A A . 86 GLN OE1 1 1
17 27427 1 1 90 ASP C C 24.195 -14.145 7.230 1.00 . A A . 87 ASP C 1 1
17 27428 1 1 90 ASP CA C 25.371 -14.166 8.219 1.00 . A A . 87 ASP CA 1 1
17 27429 1 1 90 ASP CB C 25.482 -12.791 8.944 1.00 . A A . 87 ASP CB 1 1
17 27430 1 1 90 ASP CG C 24.376 -12.561 9.991 1.00 . A A . 87 ASP CG 1 1
17 27431 1 1 90 ASP H H 27.344 -13.841 7.517 1.00 . A A . 87 ASP H 1 1
17 27432 1 1 90 ASP HA H 25.195 -14.939 8.958 1.00 . A A . 87 ASP HA 1 1
17 27433 1 1 90 ASP HB2 H 26.442 -12.734 9.447 1.00 . A A . 87 ASP HB2 1 1
17 27434 1 1 90 ASP HB3 H 25.434 -11.995 8.202 1.00 . A A . 87 ASP HB3 1 1
17 27435 1 1 90 ASP N N 26.633 -14.506 7.525 1.00 . A A . 87 ASP N 1 1
17 27436 1 1 90 ASP O O 23.079 -14.483 7.589 1.00 . A A . 87 ASP O 1 1
17 27437 1 1 90 ASP OD1 O 24.288 -13.359 10.947 1.00 . A A . 87 ASP OD1 1 1
17 27438 1 1 90 ASP OD2 O 23.591 -11.596 9.872 1.00 . A A . 87 ASP OD2 1 1
17 27439 1 1 91 ALA C C 22.905 -15.064 4.535 1.00 . A A . 88 ALA C 1 1
17 27440 1 1 91 ALA CA C 23.481 -13.690 4.890 1.00 . A A . 88 ALA CA 1 1
17 27441 1 1 91 ALA CB C 24.114 -13.054 3.660 1.00 . A A . 88 ALA CB 1 1
17 27442 1 1 91 ALA H H 25.402 -13.485 5.777 1.00 . A A . 88 ALA H 1 1
17 27443 1 1 91 ALA HA H 22.671 -13.047 5.222 1.00 . A A . 88 ALA HA 1 1
17 27444 1 1 91 ALA HB1 H 24.929 -13.669 3.301 1.00 . A A . 88 ALA HB1 1 1
17 27445 1 1 91 ALA HB2 H 24.496 -12.077 3.920 1.00 . A A . 88 ALA HB2 1 1
17 27446 1 1 91 ALA HB3 H 23.375 -12.947 2.875 1.00 . A A . 88 ALA HB3 1 1
17 27447 1 1 91 ALA N N 24.480 -13.754 5.978 1.00 . A A . 88 ALA N 1 1
17 27448 1 1 91 ALA O O 21.761 -15.169 4.096 1.00 . A A . 88 ALA O 1 1
17 27449 1 1 92 ILE C C 22.559 -18.101 5.580 1.00 . A A . 89 ILE C 1 1
17 27450 1 1 92 ILE CA C 23.357 -17.487 4.413 1.00 . A A . 89 ILE CA 1 1
17 27451 1 1 92 ILE CB C 24.662 -18.320 4.121 1.00 . A A . 89 ILE CB 1 1
17 27452 1 1 92 ILE CD1 C 26.893 -18.165 2.779 1.00 . A A . 89 ILE CD1 1 1
17 27453 1 1 92 ILE CG1 C 25.476 -17.652 2.961 1.00 . A A . 89 ILE CG1 1 1
17 27454 1 1 92 ILE CG2 C 24.338 -19.799 3.783 1.00 . A A . 89 ILE CG2 1 1
17 27455 1 1 92 ILE H H 24.611 -15.926 5.099 1.00 . A A . 89 ILE H 1 1
17 27456 1 1 92 ILE HA H 22.741 -17.491 3.513 1.00 . A A . 89 ILE HA 1 1
17 27457 1 1 92 ILE HB H 25.266 -18.310 5.025 1.00 . A A . 89 ILE HB 1 1
17 27458 1 1 92 ILE HD11 H 26.875 -19.224 2.560 1.00 . A A . 89 ILE HD11 1 1
17 27459 1 1 92 ILE HD12 H 27.463 -17.992 3.683 1.00 . A A . 89 ILE HD12 1 1
17 27460 1 1 92 ILE HD13 H 27.361 -17.639 1.959 1.00 . A A . 89 ILE HD13 1 1
17 27461 1 1 92 ILE HG12 H 24.959 -17.816 2.025 1.00 . A A . 89 ILE HG12 1 1
17 27462 1 1 92 ILE HG13 H 25.536 -16.583 3.132 1.00 . A A . 89 ILE HG13 1 1
17 27463 1 1 92 ILE HG21 H 25.256 -20.341 3.596 1.00 . A A . 89 ILE HG21 1 1
17 27464 1 1 92 ILE HG22 H 23.712 -19.845 2.900 1.00 . A A . 89 ILE HG22 1 1
17 27465 1 1 92 ILE HG23 H 23.814 -20.260 4.611 1.00 . A A . 89 ILE HG23 1 1
17 27466 1 1 92 ILE N N 23.720 -16.101 4.726 1.00 . A A . 89 ILE N 1 1
17 27467 1 1 92 ILE O O 21.443 -18.601 5.393 1.00 . A A . 89 ILE O 1 1
17 27468 1 1 93 LYS C C 21.320 -17.904 8.521 1.00 . A A . 90 LYS C 1 1
17 27469 1 1 93 LYS CA C 22.564 -18.662 8.002 1.00 . A A . 90 LYS CA 1 1
17 27470 1 1 93 LYS CB C 23.636 -18.766 9.129 1.00 . A A . 90 LYS CB 1 1
17 27471 1 1 93 LYS CD C 25.200 -17.499 10.762 1.00 . A A . 90 LYS CD 1 1
17 27472 1 1 93 LYS CE C 26.378 -18.478 10.634 1.00 . A A . 90 LYS CE 1 1
17 27473 1 1 93 LYS CG C 24.329 -17.425 9.490 1.00 . A A . 90 LYS CG 1 1
17 27474 1 1 93 LYS H H 23.986 -17.544 6.875 1.00 . A A . 90 LYS H 1 1
17 27475 1 1 93 LYS HA H 22.260 -19.671 7.729 1.00 . A A . 90 LYS HA 1 1
17 27476 1 1 93 LYS HB2 H 23.167 -19.162 10.024 1.00 . A A . 90 LYS HB2 1 1
17 27477 1 1 93 LYS HB3 H 24.402 -19.467 8.810 1.00 . A A . 90 LYS HB3 1 1
17 27478 1 1 93 LYS HD2 H 25.591 -16.509 10.975 1.00 . A A . 90 LYS HD2 1 1
17 27479 1 1 93 LYS HD3 H 24.573 -17.811 11.592 1.00 . A A . 90 LYS HD3 1 1
17 27480 1 1 93 LYS HE2 H 26.002 -19.462 10.396 1.00 . A A . 90 LYS HE2 1 1
17 27481 1 1 93 LYS HE3 H 27.034 -18.142 9.843 1.00 . A A . 90 LYS HE3 1 1
17 27482 1 1 93 LYS HG2 H 24.961 -17.134 8.660 1.00 . A A . 90 LYS HG2 1 1
17 27483 1 1 93 LYS HG3 H 23.575 -16.657 9.626 1.00 . A A . 90 LYS HG3 1 1
17 27484 1 1 93 LYS HZ1 H 27.545 -17.640 12.144 1.00 . A A . 90 LYS HZ1 1 1
17 27485 1 1 93 LYS HZ2 H 27.945 -19.235 11.777 1.00 . A A . 90 LYS HZ2 1 1
17 27486 1 1 93 LYS HZ3 H 26.551 -18.900 12.666 1.00 . A A . 90 LYS HZ3 1 1
17 27487 1 1 93 LYS N N 23.141 -18.034 6.791 1.00 . A A . 90 LYS N 1 1
17 27488 1 1 93 LYS NZ N 27.159 -18.567 11.890 1.00 . A A . 90 LYS NZ 1 1
17 27489 1 1 93 LYS O O 20.293 -18.513 8.823 1.00 . A A . 90 LYS O 1 1
17 27490 1 1 94 ASN C C 19.622 -14.898 8.201 1.00 . A A . 91 ASN C 1 1
17 27491 1 1 94 ASN CA C 20.427 -15.695 9.247 1.00 . A A . 91 ASN CA 1 1
17 27492 1 1 94 ASN CB C 21.178 -14.719 10.204 1.00 . A A . 91 ASN CB 1 1
17 27493 1 1 94 ASN CG C 20.265 -13.942 11.170 1.00 . A A . 91 ASN CG 1 1
17 27494 1 1 94 ASN H H 22.188 -16.148 8.159 1.00 . A A . 91 ASN H 1 1
17 27495 1 1 94 ASN HA H 19.742 -16.308 9.824 1.00 . A A . 91 ASN HA 1 1
17 27496 1 1 94 ASN HB2 H 21.883 -15.284 10.797 1.00 . A A . 91 ASN HB2 1 1
17 27497 1 1 94 ASN HB3 H 21.735 -14.003 9.603 1.00 . A A . 91 ASN HB3 1 1
17 27498 1 1 94 ASN HD21 H 21.210 -12.251 10.758 1.00 . A A . 91 ASN HD21 1 1
17 27499 1 1 94 ASN HD22 H 19.935 -12.135 11.916 1.00 . A A . 91 ASN HD22 1 1
17 27500 1 1 94 ASN N N 21.418 -16.571 8.584 1.00 . A A . 91 ASN N 1 1
17 27501 1 1 94 ASN ND2 N 20.490 -12.645 11.292 1.00 . A A . 91 ASN ND2 1 1
17 27502 1 1 94 ASN O O 19.074 -13.861 8.526 1.00 . A A . 91 ASN O 1 1
17 27503 1 1 94 ASN OD1 O 19.320 -14.489 11.739 1.00 . A A . 91 ASN OD1 1 1
17 27504 1 1 95 ALA C C 17.548 -14.051 6.182 1.00 . A A . 92 ALA C 1 1
17 27505 1 1 95 ALA CA C 18.877 -14.741 5.814 1.00 . A A . 92 ALA CA 1 1
17 27506 1 1 95 ALA CB C 18.643 -15.765 4.711 1.00 . A A . 92 ALA CB 1 1
17 27507 1 1 95 ALA H H 19.945 -16.293 6.808 1.00 . A A . 92 ALA H 1 1
17 27508 1 1 95 ALA HA H 19.567 -13.996 5.433 1.00 . A A . 92 ALA HA 1 1
17 27509 1 1 95 ALA HB1 H 18.232 -15.279 3.832 1.00 . A A . 92 ALA HB1 1 1
17 27510 1 1 95 ALA HB2 H 17.954 -16.528 5.050 1.00 . A A . 92 ALA HB2 1 1
17 27511 1 1 95 ALA HB3 H 19.583 -16.233 4.443 1.00 . A A . 92 ALA HB3 1 1
17 27512 1 1 95 ALA N N 19.538 -15.417 6.964 1.00 . A A . 92 ALA N 1 1
17 27513 1 1 95 ALA O O 17.425 -12.806 6.118 1.00 . A A . 92 ALA O 1 1
17 27514 1 1 96 ALA C C 15.353 -13.481 8.235 1.00 . A A . 93 ALA C 1 1
17 27515 1 1 96 ALA CA C 15.262 -14.415 7.030 1.00 . A A . 93 ALA CA 1 1
17 27516 1 1 96 ALA CB C 14.356 -15.614 7.320 1.00 . A A . 93 ALA CB 1 1
17 27517 1 1 96 ALA H H 16.791 -15.833 6.691 1.00 . A A . 93 ALA H 1 1
17 27518 1 1 96 ALA HA H 14.838 -13.865 6.193 1.00 . A A . 93 ALA HA 1 1
17 27519 1 1 96 ALA HB1 H 14.748 -16.183 8.153 1.00 . A A . 93 ALA HB1 1 1
17 27520 1 1 96 ALA HB2 H 14.312 -16.251 6.443 1.00 . A A . 93 ALA HB2 1 1
17 27521 1 1 96 ALA HB3 H 13.360 -15.270 7.558 1.00 . A A . 93 ALA HB3 1 1
17 27522 1 1 96 ALA N N 16.589 -14.874 6.628 1.00 . A A . 93 ALA N 1 1
17 27523 1 1 96 ALA O O 14.633 -12.486 8.283 1.00 . A A . 93 ALA O 1 1
17 27524 1 1 97 GLY C C 16.883 -11.584 10.111 1.00 . A A . 94 GLY C 1 1
17 27525 1 1 97 GLY CA C 16.511 -13.032 10.376 1.00 . A A . 94 GLY CA 1 1
17 27526 1 1 97 GLY H H 16.908 -14.541 8.960 1.00 . A A . 94 GLY H 1 1
17 27527 1 1 97 GLY HA2 H 15.610 -13.069 10.973 1.00 . A A . 94 GLY HA2 1 1
17 27528 1 1 97 GLY HA3 H 17.313 -13.500 10.930 1.00 . A A . 94 GLY HA3 1 1
17 27529 1 1 97 GLY N N 16.304 -13.789 9.148 1.00 . A A . 94 GLY N 1 1
17 27530 1 1 97 GLY O O 16.274 -10.682 10.665 1.00 . A A . 94 GLY O 1 1
17 27531 1 1 98 ILE C C 17.225 -9.190 8.288 1.00 . A A . 95 ILE C 1 1
17 27532 1 1 98 ILE CA C 18.365 -10.069 8.811 1.00 . A A . 95 ILE CA 1 1
17 27533 1 1 98 ILE CB C 19.462 -10.227 7.699 1.00 . A A . 95 ILE CB 1 1
17 27534 1 1 98 ILE CD1 C 21.423 -11.755 7.092 1.00 . A A . 95 ILE CD1 1 1
17 27535 1 1 98 ILE CG1 C 20.651 -11.101 8.201 1.00 . A A . 95 ILE CG1 1 1
17 27536 1 1 98 ILE CG2 C 19.980 -8.850 7.197 1.00 . A A . 95 ILE CG2 1 1
17 27537 1 1 98 ILE H H 18.230 -12.165 8.776 1.00 . A A . 95 ILE H 1 1
17 27538 1 1 98 ILE HA H 18.818 -9.601 9.683 1.00 . A A . 95 ILE HA 1 1
17 27539 1 1 98 ILE HB H 18.997 -10.732 6.855 1.00 . A A . 95 ILE HB 1 1
17 27540 1 1 98 ILE HD11 H 20.783 -12.453 6.567 1.00 . A A . 95 ILE HD11 1 1
17 27541 1 1 98 ILE HD12 H 22.265 -12.284 7.509 1.00 . A A . 95 ILE HD12 1 1
17 27542 1 1 98 ILE HD13 H 21.779 -11.003 6.399 1.00 . A A . 95 ILE HD13 1 1
17 27543 1 1 98 ILE HG12 H 21.348 -10.490 8.760 1.00 . A A . 95 ILE HG12 1 1
17 27544 1 1 98 ILE HG13 H 20.294 -11.891 8.848 1.00 . A A . 95 ILE HG13 1 1
17 27545 1 1 98 ILE HG21 H 20.742 -8.996 6.441 1.00 . A A . 95 ILE HG21 1 1
17 27546 1 1 98 ILE HG22 H 20.403 -8.293 8.025 1.00 . A A . 95 ILE HG22 1 1
17 27547 1 1 98 ILE HG23 H 19.163 -8.282 6.769 1.00 . A A . 95 ILE HG23 1 1
17 27548 1 1 98 ILE N N 17.852 -11.386 9.208 1.00 . A A . 95 ILE N 1 1
17 27549 1 1 98 ILE O O 16.968 -8.121 8.843 1.00 . A A . 95 ILE O 1 1
17 27550 1 1 99 ILE C C 14.346 -8.544 7.591 1.00 . A A . 96 ILE C 1 1
17 27551 1 1 99 ILE CA C 15.448 -8.944 6.579 1.00 . A A . 96 ILE CA 1 1
17 27552 1 1 99 ILE CB C 14.849 -9.753 5.351 1.00 . A A . 96 ILE CB 1 1
17 27553 1 1 99 ILE CD1 C 17.077 -10.354 4.123 1.00 . A A . 96 ILE CD1 1 1
17 27554 1 1 99 ILE CG1 C 15.766 -9.609 4.082 1.00 . A A . 96 ILE CG1 1 1
17 27555 1 1 99 ILE CG2 C 13.401 -9.334 5.000 1.00 . A A . 96 ILE CG2 1 1
17 27556 1 1 99 ILE H H 16.763 -10.589 6.903 1.00 . A A . 96 ILE H 1 1
17 27557 1 1 99 ILE HA H 15.891 -8.022 6.180 1.00 . A A . 96 ILE HA 1 1
17 27558 1 1 99 ILE HB H 14.822 -10.799 5.641 1.00 . A A . 96 ILE HB 1 1
17 27559 1 1 99 ILE HD11 H 17.691 -9.975 4.932 1.00 . A A . 96 ILE HD11 1 1
17 27560 1 1 99 ILE HD12 H 17.591 -10.215 3.186 1.00 . A A . 96 ILE HD12 1 1
17 27561 1 1 99 ILE HD13 H 16.888 -11.408 4.278 1.00 . A A . 96 ILE HD13 1 1
17 27562 1 1 99 ILE HG12 H 15.239 -9.957 3.209 1.00 . A A . 96 ILE HG12 1 1
17 27563 1 1 99 ILE HG13 H 15.996 -8.561 3.940 1.00 . A A . 96 ILE HG13 1 1
17 27564 1 1 99 ILE HG21 H 12.750 -9.522 5.842 1.00 . A A . 96 ILE HG21 1 1
17 27565 1 1 99 ILE HG22 H 13.051 -9.900 4.146 1.00 . A A . 96 ILE HG22 1 1
17 27566 1 1 99 ILE HG23 H 13.381 -8.279 4.759 1.00 . A A . 96 ILE HG23 1 1
17 27567 1 1 99 ILE N N 16.535 -9.687 7.238 1.00 . A A . 96 ILE N 1 1
17 27568 1 1 99 ILE O O 14.010 -7.362 7.685 1.00 . A A . 96 ILE O 1 1
17 27569 1 1 100 LYS C C 13.137 -8.316 10.467 1.00 . A A . 97 LYS C 1 1
17 27570 1 1 100 LYS CA C 12.724 -9.276 9.337 1.00 . A A . 97 LYS CA 1 1
17 27571 1 1 100 LYS CB C 12.129 -10.609 9.908 1.00 . A A . 97 LYS CB 1 1
17 27572 1 1 100 LYS CD C 13.257 -11.142 12.238 1.00 . A A . 97 LYS CD 1 1
17 27573 1 1 100 LYS CE C 11.951 -11.226 13.040 1.00 . A A . 97 LYS CE 1 1
17 27574 1 1 100 LYS CG C 13.091 -11.519 10.739 1.00 . A A . 97 LYS CG 1 1
17 27575 1 1 100 LYS H H 14.209 -10.427 8.310 1.00 . A A . 97 LYS H 1 1
17 27576 1 1 100 LYS HA H 11.939 -8.783 8.767 1.00 . A A . 97 LYS HA 1 1
17 27577 1 1 100 LYS HB2 H 11.274 -10.361 10.529 1.00 . A A . 97 LYS HB2 1 1
17 27578 1 1 100 LYS HB3 H 11.764 -11.190 9.067 1.00 . A A . 97 LYS HB3 1 1
17 27579 1 1 100 LYS HD2 H 13.983 -11.811 12.689 1.00 . A A . 97 LYS HD2 1 1
17 27580 1 1 100 LYS HD3 H 13.637 -10.126 12.303 1.00 . A A . 97 LYS HD3 1 1
17 27581 1 1 100 LYS HE2 H 11.241 -10.527 12.627 1.00 . A A . 97 LYS HE2 1 1
17 27582 1 1 100 LYS HE3 H 11.551 -12.231 12.970 1.00 . A A . 97 LYS HE3 1 1
17 27583 1 1 100 LYS HG2 H 12.736 -12.535 10.689 1.00 . A A . 97 LYS HG2 1 1
17 27584 1 1 100 LYS HG3 H 14.069 -11.483 10.271 1.00 . A A . 97 LYS HG3 1 1
17 27585 1 1 100 LYS HZ1 H 12.650 -9.969 14.553 1.00 . A A . 97 LYS HZ1 1 1
17 27586 1 1 100 LYS HZ2 H 12.742 -11.618 14.937 1.00 . A A . 97 LYS HZ2 1 1
17 27587 1 1 100 LYS HZ3 H 11.248 -10.823 14.963 1.00 . A A . 97 LYS HZ3 1 1
17 27588 1 1 100 LYS N N 13.834 -9.525 8.379 1.00 . A A . 97 LYS N 1 1
17 27589 1 1 100 LYS NZ N 12.163 -10.891 14.473 1.00 . A A . 97 LYS NZ 1 1
17 27590 1 1 100 LYS O O 12.300 -7.576 10.985 1.00 . A A . 97 LYS O 1 1
17 27591 1 1 101 GLU C C 14.985 -6.009 11.393 1.00 . A A . 98 GLU C 1 1
17 27592 1 1 101 GLU CA C 14.992 -7.458 11.883 1.00 . A A . 98 GLU CA 1 1
17 27593 1 1 101 GLU CB C 16.432 -7.886 12.305 1.00 . A A . 98 GLU CB 1 1
17 27594 1 1 101 GLU CD C 15.778 -8.865 14.605 1.00 . A A . 98 GLU CD 1 1
17 27595 1 1 101 GLU CG C 16.505 -9.094 13.268 1.00 . A A . 98 GLU CG 1 1
17 27596 1 1 101 GLU H H 15.037 -8.983 10.398 1.00 . A A . 98 GLU H 1 1
17 27597 1 1 101 GLU HA H 14.341 -7.528 12.750 1.00 . A A . 98 GLU HA 1 1
17 27598 1 1 101 GLU HB2 H 16.982 -8.152 11.407 1.00 . A A . 98 GLU HB2 1 1
17 27599 1 1 101 GLU HB3 H 16.936 -7.049 12.782 1.00 . A A . 98 GLU HB3 1 1
17 27600 1 1 101 GLU HG2 H 16.070 -9.956 12.769 1.00 . A A . 98 GLU HG2 1 1
17 27601 1 1 101 GLU HG3 H 17.550 -9.311 13.473 1.00 . A A . 98 GLU HG3 1 1
17 27602 1 1 101 GLU N N 14.436 -8.350 10.846 1.00 . A A . 98 GLU N 1 1
17 27603 1 1 101 GLU O O 14.705 -5.096 12.167 1.00 . A A . 98 GLU O 1 1
17 27604 1 1 101 GLU OE1 O 16.318 -8.137 15.462 1.00 . A A . 98 GLU OE1 1 1
17 27605 1 1 101 GLU OE2 O 14.677 -9.422 14.808 1.00 . A A . 98 GLU OE2 1 1
17 27606 1 1 102 ILE C C 13.902 -3.920 9.315 1.00 . A A . 99 ILE C 1 1
17 27607 1 1 102 ILE CA C 15.326 -4.458 9.507 1.00 . A A . 99 ILE CA 1 1
17 27608 1 1 102 ILE CB C 16.084 -4.466 8.135 1.00 . A A . 99 ILE CB 1 1
17 27609 1 1 102 ILE CD1 C 18.174 -5.453 6.967 1.00 . A A . 99 ILE CD1 1 1
17 27610 1 1 102 ILE CG1 C 17.513 -5.087 8.286 1.00 . A A . 99 ILE CG1 1 1
17 27611 1 1 102 ILE CG2 C 16.167 -3.036 7.553 1.00 . A A . 99 ILE CG2 1 1
17 27612 1 1 102 ILE H H 15.358 -6.589 9.495 1.00 . A A . 99 ILE H 1 1
17 27613 1 1 102 ILE HA H 15.863 -3.813 10.197 1.00 . A A . 99 ILE HA 1 1
17 27614 1 1 102 ILE HB H 15.506 -5.075 7.440 1.00 . A A . 99 ILE HB 1 1
17 27615 1 1 102 ILE HD11 H 17.559 -6.178 6.440 1.00 . A A . 99 ILE HD11 1 1
17 27616 1 1 102 ILE HD12 H 19.146 -5.885 7.160 1.00 . A A . 99 ILE HD12 1 1
17 27617 1 1 102 ILE HD13 H 18.291 -4.569 6.357 1.00 . A A . 99 ILE HD13 1 1
17 27618 1 1 102 ILE HG12 H 18.163 -4.388 8.792 1.00 . A A . 99 ILE HG12 1 1
17 27619 1 1 102 ILE HG13 H 17.450 -5.994 8.877 1.00 . A A . 99 ILE HG13 1 1
17 27620 1 1 102 ILE HG21 H 16.733 -3.046 6.633 1.00 . A A . 99 ILE HG21 1 1
17 27621 1 1 102 ILE HG22 H 16.654 -2.376 8.258 1.00 . A A . 99 ILE HG22 1 1
17 27622 1 1 102 ILE HG23 H 15.169 -2.661 7.346 1.00 . A A . 99 ILE HG23 1 1
17 27623 1 1 102 ILE N N 15.256 -5.807 10.092 1.00 . A A . 99 ILE N 1 1
17 27624 1 1 102 ILE O O 13.630 -2.738 9.531 1.00 . A A . 99 ILE O 1 1
17 27625 1 1 103 GLU C C 10.948 -4.055 10.018 1.00 . A A . 100 GLU C 1 1
17 27626 1 1 103 GLU CA C 11.586 -4.593 8.743 1.00 . A A . 100 GLU CA 1 1
17 27627 1 1 103 GLU CB C 10.893 -5.904 8.275 1.00 . A A . 100 GLU CB 1 1
17 27628 1 1 103 GLU CD C 10.290 -5.472 5.822 1.00 . A A . 100 GLU CD 1 1
17 27629 1 1 103 GLU CG C 11.178 -6.260 6.802 1.00 . A A . 100 GLU CG 1 1
17 27630 1 1 103 GLU H H 13.342 -5.748 8.769 1.00 . A A . 100 GLU H 1 1
17 27631 1 1 103 GLU HA H 11.489 -3.846 7.961 1.00 . A A . 100 GLU HA 1 1
17 27632 1 1 103 GLU HB2 H 11.242 -6.721 8.898 1.00 . A A . 100 GLU HB2 1 1
17 27633 1 1 103 GLU HB3 H 9.816 -5.814 8.405 1.00 . A A . 100 GLU HB3 1 1
17 27634 1 1 103 GLU HG2 H 12.219 -6.031 6.588 1.00 . A A . 100 GLU HG2 1 1
17 27635 1 1 103 GLU HG3 H 11.035 -7.322 6.659 1.00 . A A . 100 GLU HG3 1 1
17 27636 1 1 103 GLU N N 13.014 -4.844 8.930 1.00 . A A . 100 GLU N 1 1
17 27637 1 1 103 GLU O O 10.326 -3.005 9.982 1.00 . A A . 100 GLU O 1 1
17 27638 1 1 103 GLU OE1 O 10.536 -4.262 5.612 1.00 . A A . 100 GLU OE1 1 1
17 27639 1 1 103 GLU OE2 O 9.325 -6.045 5.265 1.00 . A A . 100 GLU OE2 1 1
17 27640 1 1 104 GLU C C 11.183 -3.099 12.987 1.00 . A A . 101 GLU C 1 1
17 27641 1 1 104 GLU CA C 10.543 -4.379 12.428 1.00 . A A . 101 GLU CA 1 1
17 27642 1 1 104 GLU CB C 10.612 -5.523 13.469 1.00 . A A . 101 GLU CB 1 1
17 27643 1 1 104 GLU CD C 12.038 -6.955 15.032 1.00 . A A . 101 GLU CD 1 1
17 27644 1 1 104 GLU CG C 12.030 -5.978 13.856 1.00 . A A . 101 GLU CG 1 1
17 27645 1 1 104 GLU H H 11.717 -5.561 11.106 1.00 . A A . 101 GLU H 1 1
17 27646 1 1 104 GLU HA H 9.494 -4.171 12.234 1.00 . A A . 101 GLU HA 1 1
17 27647 1 1 104 GLU HB2 H 10.096 -5.204 14.371 1.00 . A A . 101 GLU HB2 1 1
17 27648 1 1 104 GLU HB3 H 10.084 -6.383 13.066 1.00 . A A . 101 GLU HB3 1 1
17 27649 1 1 104 GLU HG2 H 12.490 -6.458 12.995 1.00 . A A . 101 GLU HG2 1 1
17 27650 1 1 104 GLU HG3 H 12.616 -5.103 14.115 1.00 . A A . 101 GLU HG3 1 1
17 27651 1 1 104 GLU N N 11.145 -4.767 11.144 1.00 . A A . 101 GLU N 1 1
17 27652 1 1 104 GLU O O 10.493 -2.313 13.613 1.00 . A A . 101 GLU O 1 1
17 27653 1 1 104 GLU OE1 O 11.748 -8.150 14.824 1.00 . A A . 101 GLU OE1 1 1
17 27654 1 1 104 GLU OE2 O 12.302 -6.522 16.174 1.00 . A A . 101 GLU OE2 1 1
17 27655 1 1 105 MET C C 12.659 -0.419 12.528 1.00 . A A . 102 MET C 1 1
17 27656 1 1 105 MET CA C 13.212 -1.685 13.214 1.00 . A A . 102 MET CA 1 1
17 27657 1 1 105 MET CB C 14.754 -1.807 12.999 1.00 . A A . 102 MET CB 1 1
17 27658 1 1 105 MET CE C 17.572 -3.282 12.211 1.00 . A A . 102 MET CE 1 1
17 27659 1 1 105 MET CG C 15.478 -2.711 14.021 1.00 . A A . 102 MET CG 1 1
17 27660 1 1 105 MET H H 12.997 -3.569 12.229 1.00 . A A . 102 MET H 1 1
17 27661 1 1 105 MET HA H 13.019 -1.598 14.281 1.00 . A A . 102 MET HA 1 1
17 27662 1 1 105 MET HB2 H 14.933 -2.209 12.008 1.00 . A A . 102 MET HB2 1 1
17 27663 1 1 105 MET HB3 H 15.201 -0.821 13.055 1.00 . A A . 102 MET HB3 1 1
17 27664 1 1 105 MET HE1 H 17.172 -4.283 12.117 1.00 . A A . 102 MET HE1 1 1
17 27665 1 1 105 MET HE2 H 18.634 -3.301 12.009 1.00 . A A . 102 MET HE2 1 1
17 27666 1 1 105 MET HE3 H 17.085 -2.633 11.497 1.00 . A A . 102 MET HE3 1 1
17 27667 1 1 105 MET HG2 H 15.216 -2.389 15.021 1.00 . A A . 102 MET HG2 1 1
17 27668 1 1 105 MET HG3 H 15.144 -3.734 13.886 1.00 . A A . 102 MET HG3 1 1
17 27669 1 1 105 MET N N 12.498 -2.893 12.743 1.00 . A A . 102 MET N 1 1
17 27670 1 1 105 MET O O 12.188 0.508 13.209 1.00 . A A . 102 MET O 1 1
17 27671 1 1 105 MET SD S 17.287 -2.669 13.873 1.00 . A A . 102 MET SD 1 1
17 27672 1 1 106 ILE C C 10.699 0.944 10.552 1.00 . A A . 103 ILE C 1 1
17 27673 1 1 106 ILE CA C 12.219 0.725 10.368 1.00 . A A . 103 ILE CA 1 1
17 27674 1 1 106 ILE CB C 12.565 0.535 8.834 1.00 . A A . 103 ILE CB 1 1
17 27675 1 1 106 ILE CD1 C 14.569 0.293 7.178 1.00 . A A . 103 ILE CD1 1 1
17 27676 1 1 106 ILE CG1 C 14.111 0.403 8.632 1.00 . A A . 103 ILE CG1 1 1
17 27677 1 1 106 ILE CG2 C 11.990 1.688 7.960 1.00 . A A . 103 ILE CG2 1 1
17 27678 1 1 106 ILE H H 13.046 -1.200 10.720 1.00 . A A . 103 ILE H 1 1
17 27679 1 1 106 ILE HA H 12.742 1.614 10.724 1.00 . A A . 103 ILE HA 1 1
17 27680 1 1 106 ILE HB H 12.093 -0.388 8.506 1.00 . A A . 103 ILE HB 1 1
17 27681 1 1 106 ILE HD11 H 15.637 0.134 7.153 1.00 . A A . 103 ILE HD11 1 1
17 27682 1 1 106 ILE HD12 H 14.334 1.205 6.649 1.00 . A A . 103 ILE HD12 1 1
17 27683 1 1 106 ILE HD13 H 14.072 -0.541 6.699 1.00 . A A . 103 ILE HD13 1 1
17 27684 1 1 106 ILE HG12 H 14.601 1.271 9.054 1.00 . A A . 103 ILE HG12 1 1
17 27685 1 1 106 ILE HG13 H 14.462 -0.481 9.151 1.00 . A A . 103 ILE HG13 1 1
17 27686 1 1 106 ILE HG21 H 12.219 1.508 6.917 1.00 . A A . 103 ILE HG21 1 1
17 27687 1 1 106 ILE HG22 H 12.428 2.631 8.262 1.00 . A A . 103 ILE HG22 1 1
17 27688 1 1 106 ILE HG23 H 10.915 1.741 8.080 1.00 . A A . 103 ILE HG23 1 1
17 27689 1 1 106 ILE N N 12.693 -0.414 11.181 1.00 . A A . 103 ILE N 1 1
17 27690 1 1 106 ILE O O 10.248 2.090 10.650 1.00 . A A . 103 ILE O 1 1
17 27691 1 1 107 ALA C C 8.089 0.443 12.194 1.00 . A A . 104 ALA C 1 1
17 27692 1 1 107 ALA CA C 8.461 -0.101 10.807 1.00 . A A . 104 ALA CA 1 1
17 27693 1 1 107 ALA CB C 7.791 -1.464 10.569 1.00 . A A . 104 ALA CB 1 1
17 27694 1 1 107 ALA H H 10.356 -1.036 10.561 1.00 . A A . 104 ALA H 1 1
17 27695 1 1 107 ALA HA H 8.078 0.586 10.053 1.00 . A A . 104 ALA HA 1 1
17 27696 1 1 107 ALA HB1 H 6.713 -1.364 10.641 1.00 . A A . 104 ALA HB1 1 1
17 27697 1 1 107 ALA HB2 H 8.134 -2.178 11.308 1.00 . A A . 104 ALA HB2 1 1
17 27698 1 1 107 ALA HB3 H 8.048 -1.827 9.584 1.00 . A A . 104 ALA HB3 1 1
17 27699 1 1 107 ALA N N 9.927 -0.162 10.626 1.00 . A A . 104 ALA N 1 1
17 27700 1 1 107 ALA O O 7.148 1.209 12.310 1.00 . A A . 104 ALA O 1 1
17 27701 1 1 108 SER C C 8.718 1.965 14.830 1.00 . A A . 105 SER C 1 1
17 27702 1 1 108 SER CA C 8.549 0.454 14.621 1.00 . A A . 105 SER CA 1 1
17 27703 1 1 108 SER CB C 9.435 -0.320 15.618 1.00 . A A . 105 SER CB 1 1
17 27704 1 1 108 SER H H 9.674 -0.441 13.050 1.00 . A A . 105 SER H 1 1
17 27705 1 1 108 SER HA H 7.507 0.194 14.806 1.00 . A A . 105 SER HA 1 1
17 27706 1 1 108 SER HB2 H 9.307 -1.380 15.457 1.00 . A A . 105 SER HB2 1 1
17 27707 1 1 108 SER HB3 H 10.473 -0.062 15.456 1.00 . A A . 105 SER HB3 1 1
17 27708 1 1 108 SER HG H 8.134 0.013 17.053 1.00 . A A . 105 SER HG 1 1
17 27709 1 1 108 SER N N 8.863 0.078 13.229 1.00 . A A . 105 SER N 1 1
17 27710 1 1 108 SER O O 7.919 2.592 15.532 1.00 . A A . 105 SER O 1 1
17 27711 1 1 108 SER OG O 9.096 -0.029 16.966 1.00 . A A . 105 SER OG 1 1
17 27712 1 1 109 GLU C C 9.199 4.846 13.422 1.00 . A A . 106 GLU C 1 1
17 27713 1 1 109 GLU CA C 10.084 3.968 14.334 1.00 . A A . 106 GLU CA 1 1
17 27714 1 1 109 GLU CB C 11.588 4.216 14.056 1.00 . A A . 106 GLU CB 1 1
17 27715 1 1 109 GLU CD C 13.552 4.036 12.424 1.00 . A A . 106 GLU CD 1 1
17 27716 1 1 109 GLU CG C 12.078 3.717 12.690 1.00 . A A . 106 GLU CG 1 1
17 27717 1 1 109 GLU H H 10.347 1.963 13.652 1.00 . A A . 106 GLU H 1 1
17 27718 1 1 109 GLU HA H 9.881 4.256 15.366 1.00 . A A . 106 GLU HA 1 1
17 27719 1 1 109 GLU HB2 H 11.783 5.281 14.117 1.00 . A A . 106 GLU HB2 1 1
17 27720 1 1 109 GLU HB3 H 12.166 3.719 14.828 1.00 . A A . 106 GLU HB3 1 1
17 27721 1 1 109 GLU HG2 H 11.938 2.638 12.648 1.00 . A A . 106 GLU HG2 1 1
17 27722 1 1 109 GLU HG3 H 11.470 4.167 11.914 1.00 . A A . 106 GLU HG3 1 1
17 27723 1 1 109 GLU N N 9.764 2.535 14.207 1.00 . A A . 106 GLU N 1 1
17 27724 1 1 109 GLU O O 8.928 6.001 13.767 1.00 . A A . 106 GLU O 1 1
17 27725 1 1 109 GLU OE1 O 14.421 3.213 12.776 1.00 . A A . 106 GLU OE1 1 1
17 27726 1 1 109 GLU OE2 O 13.848 5.122 11.879 1.00 . A A . 106 GLU OE2 1 1
17 27727 1 1 110 GLN C C 6.417 5.014 11.693 1.00 . A A . 107 GLN C 1 1
17 27728 1 1 110 GLN CA C 7.912 5.076 11.307 1.00 . A A . 107 GLN CA 1 1
17 27729 1 1 110 GLN CB C 8.130 4.573 9.851 1.00 . A A . 107 GLN CB 1 1
17 27730 1 1 110 GLN CD C 7.787 2.677 8.106 1.00 . A A . 107 GLN CD 1 1
17 27731 1 1 110 GLN CG C 7.503 3.201 9.523 1.00 . A A . 107 GLN CG 1 1
17 27732 1 1 110 GLN H H 8.983 3.379 12.056 1.00 . A A . 107 GLN H 1 1
17 27733 1 1 110 GLN HA H 8.229 6.118 11.359 1.00 . A A . 107 GLN HA 1 1
17 27734 1 1 110 GLN HB2 H 7.716 5.306 9.166 1.00 . A A . 107 GLN HB2 1 1
17 27735 1 1 110 GLN HB3 H 9.199 4.508 9.667 1.00 . A A . 107 GLN HB3 1 1
17 27736 1 1 110 GLN HE21 H 9.597 3.510 8.081 1.00 . A A . 107 GLN HE21 1 1
17 27737 1 1 110 GLN HE22 H 9.148 2.637 6.661 1.00 . A A . 107 GLN HE22 1 1
17 27738 1 1 110 GLN HG2 H 7.888 2.473 10.224 1.00 . A A . 107 GLN HG2 1 1
17 27739 1 1 110 GLN HG3 H 6.428 3.273 9.653 1.00 . A A . 107 GLN HG3 1 1
17 27740 1 1 110 GLN N N 8.748 4.308 12.268 1.00 . A A . 107 GLN N 1 1
17 27741 1 1 110 GLN NE2 N 8.961 2.975 7.562 1.00 . A A . 107 GLN NE2 1 1
17 27742 1 1 110 GLN O O 5.657 5.940 11.391 1.00 . A A . 107 GLN O 1 1
17 27743 1 1 110 GLN OE1 O 6.963 1.976 7.519 1.00 . A A . 107 GLN OE1 1 1
17 27744 1 1 111 GLN C C 4.511 4.136 14.286 1.00 . A A . 108 GLN C 1 1
17 27745 1 1 111 GLN CA C 4.620 3.707 12.811 1.00 . A A . 108 GLN CA 1 1
17 27746 1 1 111 GLN CB C 4.194 2.222 12.633 1.00 . A A . 108 GLN CB 1 1
17 27747 1 1 111 GLN CD C 3.770 0.241 11.014 1.00 . A A . 108 GLN CD 1 1
17 27748 1 1 111 GLN CG C 4.200 1.712 11.172 1.00 . A A . 108 GLN CG 1 1
17 27749 1 1 111 GLN H H 6.668 3.221 12.562 1.00 . A A . 108 GLN H 1 1
17 27750 1 1 111 GLN HA H 3.963 4.331 12.204 1.00 . A A . 108 GLN HA 1 1
17 27751 1 1 111 GLN HB2 H 4.871 1.595 13.211 1.00 . A A . 108 GLN HB2 1 1
17 27752 1 1 111 GLN HB3 H 3.196 2.094 13.033 1.00 . A A . 108 GLN HB3 1 1
17 27753 1 1 111 GLN HE21 H 2.434 0.399 12.481 1.00 . A A . 108 GLN HE21 1 1
17 27754 1 1 111 GLN HE22 H 2.546 -1.151 11.735 1.00 . A A . 108 GLN HE22 1 1
17 27755 1 1 111 GLN HG2 H 3.524 2.324 10.585 1.00 . A A . 108 GLN HG2 1 1
17 27756 1 1 111 GLN HG3 H 5.204 1.818 10.774 1.00 . A A . 108 GLN HG3 1 1
17 27757 1 1 111 GLN N N 6.006 3.912 12.354 1.00 . A A . 108 GLN N 1 1
17 27758 1 1 111 GLN NE2 N 2.823 -0.215 11.825 1.00 . A A . 108 GLN NE2 1 1
17 27759 1 1 111 GLN O O 3.922 5.200 14.569 1.00 . A A . 108 GLN O 1 1
17 27760 1 1 111 GLN OXT O 5.061 3.427 15.159 1.00 . A A . 108 GLN OXT 1 1
17 27761 1 1 111 GLN OE1 O 4.255 -0.470 10.127 1.00 . A A . 108 GLN OE1 1 1
18 27762 1 1 4 MET C C 4.784 1.435 -2.578 1.00 . A A . 1 MET C 1 1
18 27763 1 1 4 MET CA C 4.401 2.881 -2.924 1.00 . A A . 1 MET CA 1 1
18 27764 1 1 4 MET CB C 4.844 3.842 -1.779 1.00 . A A . 1 MET CB 1 1
18 27765 1 1 4 MET CE C 2.860 7.489 -2.443 1.00 . A A . 1 MET CE 1 1
18 27766 1 1 4 MET CG C 4.579 5.331 -2.039 1.00 . A A . 1 MET CG 1 1
18 27767 1 1 4 MET H H 2.430 2.711 -2.287 1.00 . A A . 1 MET H 1 1
18 27768 1 1 4 MET HA H 4.896 3.172 -3.846 1.00 . A A . 1 MET HA 1 1
18 27769 1 1 4 MET HB2 H 4.317 3.565 -0.872 1.00 . A A . 1 MET HB2 1 1
18 27770 1 1 4 MET HB3 H 5.910 3.713 -1.609 1.00 . A A . 1 MET HB3 1 1
18 27771 1 1 4 MET HE1 H 3.380 7.696 -3.367 1.00 . A A . 1 MET HE1 1 1
18 27772 1 1 4 MET HE2 H 3.371 7.977 -1.624 1.00 . A A . 1 MET HE2 1 1
18 27773 1 1 4 MET HE3 H 1.850 7.866 -2.507 1.00 . A A . 1 MET HE3 1 1
18 27774 1 1 4 MET HG2 H 5.003 5.913 -1.227 1.00 . A A . 1 MET HG2 1 1
18 27775 1 1 4 MET HG3 H 5.060 5.617 -2.966 1.00 . A A . 1 MET HG3 1 1
18 27776 1 1 4 MET N N 2.942 2.958 -3.155 1.00 . A A . 1 MET N 1 1
18 27777 1 1 4 MET O O 4.474 0.953 -1.483 1.00 . A A . 1 MET O 1 1
18 27778 1 1 4 MET SD S 2.820 5.719 -2.159 1.00 . A A . 1 MET SD 1 1
18 27779 1 1 5 SER C C 7.391 -0.409 -2.743 1.00 . A A . 2 SER C 1 1
18 27780 1 1 5 SER CA C 5.979 -0.592 -3.316 1.00 . A A . 2 SER CA 1 1
18 27781 1 1 5 SER CB C 6.024 -1.397 -4.634 1.00 . A A . 2 SER CB 1 1
18 27782 1 1 5 SER H H 5.473 1.121 -4.431 1.00 . A A . 2 SER H 1 1
18 27783 1 1 5 SER HA H 5.356 -1.124 -2.601 1.00 . A A . 2 SER HA 1 1
18 27784 1 1 5 SER HB2 H 5.026 -1.478 -5.036 1.00 . A A . 2 SER HB2 1 1
18 27785 1 1 5 SER HB3 H 6.655 -0.885 -5.353 1.00 . A A . 2 SER HB3 1 1
18 27786 1 1 5 SER HG H 7.500 -2.703 -4.528 1.00 . A A . 2 SER HG 1 1
18 27787 1 1 5 SER N N 5.400 0.732 -3.542 1.00 . A A . 2 SER N 1 1
18 27788 1 1 5 SER O O 8.205 0.326 -3.311 1.00 . A A . 2 SER O 1 1
18 27789 1 1 5 SER OG O 6.536 -2.711 -4.436 1.00 . A A . 2 SER OG 1 1
18 27790 1 1 6 LYS C C 9.988 -1.853 -1.700 1.00 . A A . 3 LYS C 1 1
18 27791 1 1 6 LYS CA C 8.958 -1.004 -0.934 1.00 . A A . 3 LYS CA 1 1
18 27792 1 1 6 LYS CB C 8.816 -1.460 0.538 1.00 . A A . 3 LYS CB 1 1
18 27793 1 1 6 LYS CD C 7.757 -3.099 2.191 1.00 . A A . 3 LYS CD 1 1
18 27794 1 1 6 LYS CE C 7.064 -4.451 2.366 1.00 . A A . 3 LYS CE 1 1
18 27795 1 1 6 LYS CG C 8.030 -2.763 0.710 1.00 . A A . 3 LYS CG 1 1
18 27796 1 1 6 LYS H H 6.930 -1.576 -1.204 1.00 . A A . 3 LYS H 1 1
18 27797 1 1 6 LYS HA H 9.296 0.025 -0.943 1.00 . A A . 3 LYS HA 1 1
18 27798 1 1 6 LYS HB2 H 9.808 -1.610 0.961 1.00 . A A . 3 LYS HB2 1 1
18 27799 1 1 6 LYS HB3 H 8.315 -0.682 1.099 1.00 . A A . 3 LYS HB3 1 1
18 27800 1 1 6 LYS HD2 H 8.698 -3.124 2.729 1.00 . A A . 3 LYS HD2 1 1
18 27801 1 1 6 LYS HD3 H 7.126 -2.326 2.617 1.00 . A A . 3 LYS HD3 1 1
18 27802 1 1 6 LYS HE2 H 7.697 -5.218 1.941 1.00 . A A . 3 LYS HE2 1 1
18 27803 1 1 6 LYS HE3 H 6.929 -4.645 3.422 1.00 . A A . 3 LYS HE3 1 1
18 27804 1 1 6 LYS HG2 H 7.085 -2.652 0.185 1.00 . A A . 3 LYS HG2 1 1
18 27805 1 1 6 LYS HG3 H 8.591 -3.574 0.258 1.00 . A A . 3 LYS HG3 1 1
18 27806 1 1 6 LYS HZ1 H 5.849 -4.425 0.667 1.00 . A A . 3 LYS HZ1 1 1
18 27807 1 1 6 LYS HZ2 H 5.153 -3.700 2.021 1.00 . A A . 3 LYS HZ2 1 1
18 27808 1 1 6 LYS HZ3 H 5.250 -5.377 1.927 1.00 . A A . 3 LYS HZ3 1 1
18 27809 1 1 6 LYS N N 7.648 -1.048 -1.605 1.00 . A A . 3 LYS N 1 1
18 27810 1 1 6 LYS NZ N 5.738 -4.494 1.697 1.00 . A A . 3 LYS NZ 1 1
18 27811 1 1 6 LYS O O 9.629 -2.731 -2.502 1.00 . A A . 3 LYS O 1 1
18 27812 1 1 7 LYS C C 13.548 -2.456 -1.236 1.00 . A A . 4 LYS C 1 1
18 27813 1 1 7 LYS CA C 12.382 -2.150 -2.202 1.00 . A A . 4 LYS CA 1 1
18 27814 1 1 7 LYS CB C 12.789 -1.129 -3.324 1.00 . A A . 4 LYS CB 1 1
18 27815 1 1 7 LYS CD C 14.698 -2.417 -4.524 1.00 . A A . 4 LYS CD 1 1
18 27816 1 1 7 LYS CE C 15.172 -3.062 -5.837 1.00 . A A . 4 LYS CE 1 1
18 27817 1 1 7 LYS CG C 13.334 -1.719 -4.654 1.00 . A A . 4 LYS CG 1 1
18 27818 1 1 7 LYS H H 11.478 -1.033 -0.646 1.00 . A A . 4 LYS H 1 1
18 27819 1 1 7 LYS HA H 12.053 -3.083 -2.660 1.00 . A A . 4 LYS HA 1 1
18 27820 1 1 7 LYS HB2 H 11.919 -0.533 -3.573 1.00 . A A . 4 LYS HB2 1 1
18 27821 1 1 7 LYS HB3 H 13.542 -0.462 -2.923 1.00 . A A . 4 LYS HB3 1 1
18 27822 1 1 7 LYS HD2 H 15.437 -1.693 -4.201 1.00 . A A . 4 LYS HD2 1 1
18 27823 1 1 7 LYS HD3 H 14.610 -3.197 -3.772 1.00 . A A . 4 LYS HD3 1 1
18 27824 1 1 7 LYS HE2 H 16.160 -3.471 -5.691 1.00 . A A . 4 LYS HE2 1 1
18 27825 1 1 7 LYS HE3 H 14.495 -3.864 -6.103 1.00 . A A . 4 LYS HE3 1 1
18 27826 1 1 7 LYS HG2 H 12.617 -2.432 -5.031 1.00 . A A . 4 LYS HG2 1 1
18 27827 1 1 7 LYS HG3 H 13.428 -0.910 -5.374 1.00 . A A . 4 LYS HG3 1 1
18 27828 1 1 7 LYS HZ1 H 15.771 -1.252 -6.694 1.00 . A A . 4 LYS HZ1 1 1
18 27829 1 1 7 LYS HZ2 H 14.260 -1.798 -7.227 1.00 . A A . 4 LYS HZ2 1 1
18 27830 1 1 7 LYS HZ3 H 15.674 -2.533 -7.788 1.00 . A A . 4 LYS HZ3 1 1
18 27831 1 1 7 LYS N N 11.270 -1.600 -1.419 1.00 . A A . 4 LYS N 1 1
18 27832 1 1 7 LYS NZ N 15.222 -2.094 -6.959 1.00 . A A . 4 LYS NZ 1 1
18 27833 1 1 7 LYS O O 13.806 -1.716 -0.294 1.00 . A A . 4 LYS O 1 1
18 27834 1 1 8 LEU C C 16.446 -4.435 -1.687 1.00 . A A . 5 LEU C 1 1
18 27835 1 1 8 LEU CA C 15.366 -4.030 -0.699 1.00 . A A . 5 LEU CA 1 1
18 27836 1 1 8 LEU CB C 14.943 -5.212 0.223 1.00 . A A . 5 LEU CB 1 1
18 27837 1 1 8 LEU CD1 C 15.367 -6.473 2.407 1.00 . A A . 5 LEU CD1 1 1
18 27838 1 1 8 LEU CD2 C 16.944 -6.883 0.469 1.00 . A A . 5 LEU CD2 1 1
18 27839 1 1 8 LEU CG C 16.035 -5.831 1.174 1.00 . A A . 5 LEU CG 1 1
18 27840 1 1 8 LEU H H 13.928 -4.119 -2.206 1.00 . A A . 5 LEU H 1 1
18 27841 1 1 8 LEU HA H 15.731 -3.206 -0.085 1.00 . A A . 5 LEU HA 1 1
18 27842 1 1 8 LEU HB2 H 14.130 -4.844 0.845 1.00 . A A . 5 LEU HB2 1 1
18 27843 1 1 8 LEU HB3 H 14.541 -6.001 -0.394 1.00 . A A . 5 LEU HB3 1 1
18 27844 1 1 8 LEU HD11 H 14.721 -7.287 2.093 1.00 . A A . 5 LEU HD11 1 1
18 27845 1 1 8 LEU HD12 H 14.777 -5.730 2.922 1.00 . A A . 5 LEU HD12 1 1
18 27846 1 1 8 LEU HD13 H 16.123 -6.852 3.081 1.00 . A A . 5 LEU HD13 1 1
18 27847 1 1 8 LEU HD21 H 16.340 -7.685 0.066 1.00 . A A . 5 LEU HD21 1 1
18 27848 1 1 8 LEU HD22 H 17.651 -7.290 1.180 1.00 . A A . 5 LEU HD22 1 1
18 27849 1 1 8 LEU HD23 H 17.488 -6.406 -0.333 1.00 . A A . 5 LEU HD23 1 1
18 27850 1 1 8 LEU HG H 16.680 -5.027 1.525 1.00 . A A . 5 LEU HG 1 1
18 27851 1 1 8 LEU N N 14.213 -3.571 -1.469 1.00 . A A . 5 LEU N 1 1
18 27852 1 1 8 LEU O O 16.165 -5.072 -2.702 1.00 . A A . 5 LEU O 1 1
18 27853 1 1 9 ILE C C 19.880 -5.028 -1.216 1.00 . A A . 6 ILE C 1 1
18 27854 1 1 9 ILE CA C 18.837 -4.467 -2.180 1.00 . A A . 6 ILE CA 1 1
18 27855 1 1 9 ILE CB C 19.437 -3.296 -3.046 1.00 . A A . 6 ILE CB 1 1
18 27856 1 1 9 ILE CD1 C 20.818 -1.115 -2.978 1.00 . A A . 6 ILE CD1 1 1
18 27857 1 1 9 ILE CG1 C 20.187 -2.242 -2.183 1.00 . A A . 6 ILE CG1 1 1
18 27858 1 1 9 ILE CG2 C 18.330 -2.623 -3.895 1.00 . A A . 6 ILE CG2 1 1
18 27859 1 1 9 ILE H H 17.818 -3.467 -0.632 1.00 . A A . 6 ILE H 1 1
18 27860 1 1 9 ILE HA H 18.537 -5.274 -2.860 1.00 . A A . 6 ILE HA 1 1
18 27861 1 1 9 ILE HB H 20.143 -3.741 -3.748 1.00 . A A . 6 ILE HB 1 1
18 27862 1 1 9 ILE HD11 H 20.048 -0.562 -3.499 1.00 . A A . 6 ILE HD11 1 1
18 27863 1 1 9 ILE HD12 H 21.518 -1.522 -3.694 1.00 . A A . 6 ILE HD12 1 1
18 27864 1 1 9 ILE HD13 H 21.340 -0.452 -2.304 1.00 . A A . 6 ILE HD13 1 1
18 27865 1 1 9 ILE HG12 H 19.499 -1.794 -1.479 1.00 . A A . 6 ILE HG12 1 1
18 27866 1 1 9 ILE HG13 H 20.982 -2.730 -1.630 1.00 . A A . 6 ILE HG13 1 1
18 27867 1 1 9 ILE HG21 H 17.869 -3.360 -4.543 1.00 . A A . 6 ILE HG21 1 1
18 27868 1 1 9 ILE HG22 H 18.752 -1.834 -4.504 1.00 . A A . 6 ILE HG22 1 1
18 27869 1 1 9 ILE HG23 H 17.573 -2.205 -3.239 1.00 . A A . 6 ILE HG23 1 1
18 27870 1 1 9 ILE N N 17.675 -4.046 -1.404 1.00 . A A . 6 ILE N 1 1
18 27871 1 1 9 ILE O O 19.821 -4.779 0.001 1.00 . A A . 6 ILE O 1 1
18 27872 1 1 10 ALA C C 23.166 -6.481 -1.844 1.00 . A A . 7 ALA C 1 1
18 27873 1 1 10 ALA CA C 21.911 -6.376 -0.978 1.00 . A A . 7 ALA CA 1 1
18 27874 1 1 10 ALA CB C 21.507 -7.741 -0.385 1.00 . A A . 7 ALA CB 1 1
18 27875 1 1 10 ALA H H 20.772 -5.986 -2.721 1.00 . A A . 7 ALA H 1 1
18 27876 1 1 10 ALA HA H 22.133 -5.703 -0.149 1.00 . A A . 7 ALA HA 1 1
18 27877 1 1 10 ALA HB1 H 20.607 -7.628 0.207 1.00 . A A . 7 ALA HB1 1 1
18 27878 1 1 10 ALA HB2 H 22.302 -8.117 0.247 1.00 . A A . 7 ALA HB2 1 1
18 27879 1 1 10 ALA HB3 H 21.319 -8.447 -1.181 1.00 . A A . 7 ALA HB3 1 1
18 27880 1 1 10 ALA N N 20.814 -5.798 -1.755 1.00 . A A . 7 ALA N 1 1
18 27881 1 1 10 ALA O O 23.106 -6.316 -3.064 1.00 . A A . 7 ALA O 1 1
18 27882 1 1 11 LEU C C 26.347 -8.007 -1.183 1.00 . A A . 8 LEU C 1 1
18 27883 1 1 11 LEU CA C 25.592 -6.867 -1.859 1.00 . A A . 8 LEU CA 1 1
18 27884 1 1 11 LEU CB C 26.382 -5.519 -1.766 1.00 . A A . 8 LEU CB 1 1
18 27885 1 1 11 LEU CD1 C 28.059 -3.836 -2.723 1.00 . A A . 8 LEU CD1 1 1
18 27886 1 1 11 LEU CD2 C 28.651 -6.300 -2.765 1.00 . A A . 8 LEU CD2 1 1
18 27887 1 1 11 LEU CG C 27.502 -5.268 -2.839 1.00 . A A . 8 LEU CG 1 1
18 27888 1 1 11 LEU H H 24.255 -6.909 -0.236 1.00 . A A . 8 LEU H 1 1
18 27889 1 1 11 LEU HA H 25.429 -7.112 -2.908 1.00 . A A . 8 LEU HA 1 1
18 27890 1 1 11 LEU HB2 H 25.660 -4.712 -1.849 1.00 . A A . 8 LEU HB2 1 1
18 27891 1 1 11 LEU HB3 H 26.836 -5.450 -0.777 1.00 . A A . 8 LEU HB3 1 1
18 27892 1 1 11 LEU HD11 H 28.799 -3.667 -3.494 1.00 . A A . 8 LEU HD11 1 1
18 27893 1 1 11 LEU HD12 H 28.520 -3.698 -1.749 1.00 . A A . 8 LEU HD12 1 1
18 27894 1 1 11 LEU HD13 H 27.255 -3.123 -2.840 1.00 . A A . 8 LEU HD13 1 1
18 27895 1 1 11 LEU HD21 H 29.111 -6.273 -1.784 1.00 . A A . 8 LEU HD21 1 1
18 27896 1 1 11 LEU HD22 H 29.399 -6.072 -3.513 1.00 . A A . 8 LEU HD22 1 1
18 27897 1 1 11 LEU HD23 H 28.261 -7.291 -2.952 1.00 . A A . 8 LEU HD23 1 1
18 27898 1 1 11 LEU HG H 27.054 -5.352 -3.822 1.00 . A A . 8 LEU HG 1 1
18 27899 1 1 11 LEU N N 24.296 -6.759 -1.199 1.00 . A A . 8 LEU N 1 1
18 27900 1 1 11 LEU O O 26.690 -7.915 0.002 1.00 . A A . 8 LEU O 1 1
18 27901 1 1 12 CYS C C 28.743 -10.174 -2.109 1.00 . A A . 9 CYS C 1 1
18 27902 1 1 12 CYS CA C 27.333 -10.229 -1.491 1.00 . A A . 9 CYS CA 1 1
18 27903 1 1 12 CYS CB C 26.568 -11.501 -1.894 1.00 . A A . 9 CYS CB 1 1
18 27904 1 1 12 CYS H H 26.220 -9.079 -2.853 1.00 . A A . 9 CYS H 1 1
18 27905 1 1 12 CYS HA H 27.414 -10.199 -0.408 1.00 . A A . 9 CYS HA 1 1
18 27906 1 1 12 CYS HB2 H 26.553 -11.588 -2.972 1.00 . A A . 9 CYS HB2 1 1
18 27907 1 1 12 CYS HB3 H 27.066 -12.368 -1.475 1.00 . A A . 9 CYS HB3 1 1
18 27908 1 1 12 CYS HG H 24.847 -11.536 -0.010 1.00 . A A . 9 CYS HG 1 1
18 27909 1 1 12 CYS N N 26.579 -9.072 -1.939 1.00 . A A . 9 CYS N 1 1
18 27910 1 1 12 CYS O O 28.880 -10.315 -3.319 1.00 . A A . 9 CYS O 1 1
18 27911 1 1 12 CYS SG S 24.849 -11.537 -1.331 1.00 . A A . 9 CYS SG 1 1
18 27912 1 1 13 ALA C C 32.127 -10.843 -1.087 1.00 . A A . 10 ALA C 1 1
18 27913 1 1 13 ALA CA C 31.196 -9.822 -1.773 1.00 . A A . 10 ALA CA 1 1
18 27914 1 1 13 ALA CB C 31.734 -8.388 -1.595 1.00 . A A . 10 ALA CB 1 1
18 27915 1 1 13 ALA H H 29.610 -9.881 -0.309 1.00 . A A . 10 ALA H 1 1
18 27916 1 1 13 ALA HA H 31.189 -10.033 -2.843 1.00 . A A . 10 ALA HA 1 1
18 27917 1 1 13 ALA HB1 H 31.804 -8.151 -0.541 1.00 . A A . 10 ALA HB1 1 1
18 27918 1 1 13 ALA HB2 H 31.062 -7.687 -2.072 1.00 . A A . 10 ALA HB2 1 1
18 27919 1 1 13 ALA HB3 H 32.716 -8.301 -2.047 1.00 . A A . 10 ALA HB3 1 1
18 27920 1 1 13 ALA N N 29.788 -9.947 -1.279 1.00 . A A . 10 ALA N 1 1
18 27921 1 1 13 ALA O O 32.159 -10.926 0.143 1.00 . A A . 10 ALA O 1 1
18 27922 1 1 14 CYS C C 35.188 -12.557 -2.065 1.00 . A A . 11 CYS C 1 1
18 27923 1 1 14 CYS CA C 33.798 -12.671 -1.406 1.00 . A A . 11 CYS CA 1 1
18 27924 1 1 14 CYS CB C 33.224 -14.079 -1.677 1.00 . A A . 11 CYS CB 1 1
18 27925 1 1 14 CYS H H 32.791 -11.493 -2.867 1.00 . A A . 11 CYS H 1 1
18 27926 1 1 14 CYS HA H 33.913 -12.546 -0.336 1.00 . A A . 11 CYS HA 1 1
18 27927 1 1 14 CYS HB2 H 32.828 -14.117 -2.680 1.00 . A A . 11 CYS HB2 1 1
18 27928 1 1 14 CYS HB3 H 34.009 -14.821 -1.579 1.00 . A A . 11 CYS HB3 1 1
18 27929 1 1 14 CYS HG H 31.966 -13.728 0.480 1.00 . A A . 11 CYS HG 1 1
18 27930 1 1 14 CYS N N 32.871 -11.625 -1.895 1.00 . A A . 11 CYS N 1 1
18 27931 1 1 14 CYS O O 35.287 -12.202 -3.245 1.00 . A A . 11 CYS O 1 1
18 27932 1 1 14 CYS SG S 31.898 -14.544 -0.564 1.00 . A A . 11 CYS SG 1 1
18 27933 1 1 15 PRO C C 37.778 -14.477 -2.532 1.00 . A A . 12 PRO C 1 1
18 27934 1 1 15 PRO CA C 37.634 -13.075 -1.879 1.00 . A A . 12 PRO CA 1 1
18 27935 1 1 15 PRO CB C 38.560 -12.904 -0.645 1.00 . A A . 12 PRO CB 1 1
18 27936 1 1 15 PRO CD C 36.296 -13.056 0.182 1.00 . A A . 12 PRO CD 1 1
18 27937 1 1 15 PRO CG C 37.740 -13.403 0.511 1.00 . A A . 12 PRO CG 1 1
18 27938 1 1 15 PRO HA H 37.863 -12.314 -2.621 1.00 . A A . 12 PRO HA 1 1
18 27939 1 1 15 PRO HB2 H 39.476 -13.474 -0.768 1.00 . A A . 12 PRO HB2 1 1
18 27940 1 1 15 PRO HB3 H 38.813 -11.852 -0.521 1.00 . A A . 12 PRO HB3 1 1
18 27941 1 1 15 PRO HD2 H 35.637 -13.866 0.475 1.00 . A A . 12 PRO HD2 1 1
18 27942 1 1 15 PRO HD3 H 35.987 -12.138 0.675 1.00 . A A . 12 PRO HD3 1 1
18 27943 1 1 15 PRO HG2 H 37.859 -14.478 0.608 1.00 . A A . 12 PRO HG2 1 1
18 27944 1 1 15 PRO HG3 H 38.051 -12.914 1.430 1.00 . A A . 12 PRO HG3 1 1
18 27945 1 1 15 PRO N N 36.285 -12.882 -1.303 1.00 . A A . 12 PRO N 1 1
18 27946 1 1 15 PRO O O 38.548 -14.640 -3.485 1.00 . A A . 12 PRO O 1 1
18 27947 1 1 16 MET C C 36.368 -16.943 -3.908 1.00 . A A . 13 MET C 1 1
18 27948 1 1 16 MET CA C 37.007 -16.863 -2.514 1.00 . A A . 13 MET CA 1 1
18 27949 1 1 16 MET CB C 36.262 -17.791 -1.510 1.00 . A A . 13 MET CB 1 1
18 27950 1 1 16 MET CE C 37.084 -21.734 -2.798 1.00 . A A . 13 MET CE 1 1
18 27951 1 1 16 MET CG C 36.071 -19.253 -1.973 1.00 . A A . 13 MET CG 1 1
18 27952 1 1 16 MET H H 36.414 -15.252 -1.270 1.00 . A A . 13 MET H 1 1
18 27953 1 1 16 MET HA H 38.041 -17.185 -2.582 1.00 . A A . 13 MET HA 1 1
18 27954 1 1 16 MET HB2 H 36.821 -17.808 -0.581 1.00 . A A . 13 MET HB2 1 1
18 27955 1 1 16 MET HB3 H 35.281 -17.371 -1.308 1.00 . A A . 13 MET HB3 1 1
18 27956 1 1 16 MET HE1 H 36.354 -21.703 -3.594 1.00 . A A . 13 MET HE1 1 1
18 27957 1 1 16 MET HE2 H 36.642 -22.189 -1.922 1.00 . A A . 13 MET HE2 1 1
18 27958 1 1 16 MET HE3 H 37.934 -22.321 -3.115 1.00 . A A . 13 MET HE3 1 1
18 27959 1 1 16 MET HG2 H 35.601 -19.818 -1.177 1.00 . A A . 13 MET HG2 1 1
18 27960 1 1 16 MET HG3 H 35.421 -19.261 -2.842 1.00 . A A . 13 MET HG3 1 1
18 27961 1 1 16 MET N N 37.006 -15.469 -2.016 1.00 . A A . 13 MET N 1 1
18 27962 1 1 16 MET O O 36.949 -17.526 -4.831 1.00 . A A . 13 MET O 1 1
18 27963 1 1 16 MET SD S 37.626 -20.065 -2.408 1.00 . A A . 13 MET SD 1 1
18 27964 1 1 17 GLY C C 32.984 -16.157 -5.262 1.00 . A A . 14 GLY C 1 1
18 27965 1 1 17 GLY CA C 34.495 -16.288 -5.346 1.00 . A A . 14 GLY CA 1 1
18 27966 1 1 17 GLY H H 34.718 -15.997 -3.258 1.00 . A A . 14 GLY H 1 1
18 27967 1 1 17 GLY HA2 H 34.882 -15.434 -5.887 1.00 . A A . 14 GLY HA2 1 1
18 27968 1 1 17 GLY HA3 H 34.729 -17.186 -5.915 1.00 . A A . 14 GLY HA3 1 1
18 27969 1 1 17 GLY N N 35.163 -16.362 -4.047 1.00 . A A . 14 GLY N 1 1
18 27970 1 1 17 GLY O O 32.402 -16.109 -4.164 1.00 . A A . 14 GLY O 1 1
18 27971 1 1 18 LEU C C 30.016 -17.044 -6.146 1.00 . A A . 15 LEU C 1 1
18 27972 1 1 18 LEU CA C 30.913 -15.885 -6.612 1.00 . A A . 15 LEU CA 1 1
18 27973 1 1 18 LEU CB C 30.595 -15.506 -8.082 1.00 . A A . 15 LEU CB 1 1
18 27974 1 1 18 LEU CD1 C 30.770 -13.863 -10.049 1.00 . A A . 15 LEU CD1 1 1
18 27975 1 1 18 LEU CD2 C 30.618 -12.988 -7.652 1.00 . A A . 15 LEU CD2 1 1
18 27976 1 1 18 LEU CG C 31.135 -14.124 -8.566 1.00 . A A . 15 LEU CG 1 1
18 27977 1 1 18 LEU H H 32.876 -16.345 -7.254 1.00 . A A . 15 LEU H 1 1
18 27978 1 1 18 LEU HA H 30.683 -15.025 -5.987 1.00 . A A . 15 LEU HA 1 1
18 27979 1 1 18 LEU HB2 H 31.005 -16.278 -8.724 1.00 . A A . 15 LEU HB2 1 1
18 27980 1 1 18 LEU HB3 H 29.514 -15.504 -8.209 1.00 . A A . 15 LEU HB3 1 1
18 27981 1 1 18 LEU HD11 H 31.194 -14.644 -10.668 1.00 . A A . 15 LEU HD11 1 1
18 27982 1 1 18 LEU HD12 H 31.172 -12.909 -10.365 1.00 . A A . 15 LEU HD12 1 1
18 27983 1 1 18 LEU HD13 H 29.694 -13.855 -10.169 1.00 . A A . 15 LEU HD13 1 1
18 27984 1 1 18 LEU HD21 H 29.531 -12.969 -7.658 1.00 . A A . 15 LEU HD21 1 1
18 27985 1 1 18 LEU HD22 H 30.988 -12.033 -8.006 1.00 . A A . 15 LEU HD22 1 1
18 27986 1 1 18 LEU HD23 H 30.966 -13.143 -6.640 1.00 . A A . 15 LEU HD23 1 1
18 27987 1 1 18 LEU HG H 32.216 -14.130 -8.498 1.00 . A A . 15 LEU HG 1 1
18 27988 1 1 18 LEU N N 32.350 -16.156 -6.448 1.00 . A A . 15 LEU N 1 1
18 27989 1 1 18 LEU O O 28.846 -16.815 -5.872 1.00 . A A . 15 LEU O 1 1
18 27990 1 1 19 ALA C C 29.272 -19.158 -4.100 1.00 . A A . 16 ALA C 1 1
18 27991 1 1 19 ALA CA C 29.781 -19.429 -5.537 1.00 . A A . 16 ALA CA 1 1
18 27992 1 1 19 ALA CB C 30.634 -20.703 -5.592 1.00 . A A . 16 ALA CB 1 1
18 27993 1 1 19 ALA H H 31.480 -18.399 -6.328 1.00 . A A . 16 ALA H 1 1
18 27994 1 1 19 ALA HA H 28.926 -19.570 -6.196 1.00 . A A . 16 ALA HA 1 1
18 27995 1 1 19 ALA HB1 H 30.981 -20.868 -6.606 1.00 . A A . 16 ALA HB1 1 1
18 27996 1 1 19 ALA HB2 H 30.042 -21.555 -5.280 1.00 . A A . 16 ALA HB2 1 1
18 27997 1 1 19 ALA HB3 H 31.488 -20.601 -4.936 1.00 . A A . 16 ALA HB3 1 1
18 27998 1 1 19 ALA N N 30.551 -18.268 -6.046 1.00 . A A . 16 ALA N 1 1
18 27999 1 1 19 ALA O O 28.103 -19.422 -3.769 1.00 . A A . 16 ALA O 1 1
18 28000 1 1 20 HIS C C 28.801 -17.071 -1.870 1.00 . A A . 17 HIS C 1 1
18 28001 1 1 20 HIS CA C 29.847 -18.209 -1.889 1.00 . A A . 17 HIS CA 1 1
18 28002 1 1 20 HIS CB C 31.150 -17.791 -1.156 1.00 . A A . 17 HIS CB 1 1
18 28003 1 1 20 HIS CD2 C 30.377 -18.560 1.219 1.00 . A A . 17 HIS CD2 1 1
18 28004 1 1 20 HIS CE1 C 31.530 -17.139 2.412 1.00 . A A . 17 HIS CE1 1 1
18 28005 1 1 20 HIS CG C 31.069 -17.778 0.353 1.00 . A A . 17 HIS CG 1 1
18 28006 1 1 20 HIS H H 31.061 -18.383 -3.621 1.00 . A A . 17 HIS H 1 1
18 28007 1 1 20 HIS HA H 29.424 -19.085 -1.402 1.00 . A A . 17 HIS HA 1 1
18 28008 1 1 20 HIS HB2 H 31.938 -18.475 -1.422 1.00 . A A . 17 HIS HB2 1 1
18 28009 1 1 20 HIS HB3 H 31.439 -16.798 -1.481 1.00 . A A . 17 HIS HB3 1 1
18 28010 1 1 20 HIS HD1 H 32.391 -16.206 0.815 1.00 . A A . 17 HIS HD1 1 1
18 28011 1 1 20 HIS HD2 H 29.713 -19.372 0.960 1.00 . A A . 17 HIS HD2 1 1
18 28012 1 1 20 HIS HE1 H 31.947 -16.602 3.247 1.00 . A A . 17 HIS HE1 1 1
18 28013 1 1 20 HIS HE2 H 30.486 -18.648 3.310 1.00 . A A . 17 HIS HE2 1 1
18 28014 1 1 20 HIS N N 30.160 -18.576 -3.276 1.00 . A A . 17 HIS N 1 1
18 28015 1 1 20 HIS ND1 N 31.775 -16.895 1.141 1.00 . A A . 17 HIS ND1 1 1
18 28016 1 1 20 HIS NE2 N 30.682 -18.142 2.488 1.00 . A A . 17 HIS NE2 1 1
18 28017 1 1 20 HIS O O 27.816 -17.124 -1.108 1.00 . A A . 17 HIS O 1 1
18 28018 1 1 21 THR C C 26.721 -15.264 -3.322 1.00 . A A . 18 THR C 1 1
18 28019 1 1 21 THR CA C 28.138 -14.890 -2.857 1.00 . A A . 18 THR CA 1 1
18 28020 1 1 21 THR CB C 28.716 -13.794 -3.822 1.00 . A A . 18 THR CB 1 1
18 28021 1 1 21 THR CG2 C 30.152 -13.405 -3.467 1.00 . A A . 18 THR CG2 1 1
18 28022 1 1 21 THR H H 29.769 -16.147 -3.379 1.00 . A A . 18 THR H 1 1
18 28023 1 1 21 THR HA H 28.069 -14.454 -1.857 1.00 . A A . 18 THR HA 1 1
18 28024 1 1 21 THR HB H 28.098 -12.906 -3.740 1.00 . A A . 18 THR HB 1 1
18 28025 1 1 21 THR HG1 H 27.820 -14.558 -5.406 1.00 . A A . 18 THR HG1 1 1
18 28026 1 1 21 THR HG21 H 30.504 -12.654 -4.162 1.00 . A A . 18 THR HG21 1 1
18 28027 1 1 21 THR HG22 H 30.794 -14.274 -3.524 1.00 . A A . 18 THR HG22 1 1
18 28028 1 1 21 THR HG23 H 30.183 -13.002 -2.462 1.00 . A A . 18 THR HG23 1 1
18 28029 1 1 21 THR N N 29.007 -16.075 -2.763 1.00 . A A . 18 THR N 1 1
18 28030 1 1 21 THR O O 25.764 -14.601 -2.949 1.00 . A A . 18 THR O 1 1
18 28031 1 1 21 THR OG1 O 28.690 -14.228 -5.183 1.00 . A A . 18 THR OG1 1 1
18 28032 1 1 22 PHE C C 24.490 -17.498 -3.624 1.00 . A A . 19 PHE C 1 1
18 28033 1 1 22 PHE CA C 25.318 -16.778 -4.696 1.00 . A A . 19 PHE CA 1 1
18 28034 1 1 22 PHE CB C 25.495 -17.681 -5.947 1.00 . A A . 19 PHE CB 1 1
18 28035 1 1 22 PHE CD1 C 25.798 -15.633 -7.448 1.00 . A A . 19 PHE CD1 1 1
18 28036 1 1 22 PHE CD2 C 26.798 -17.697 -8.140 1.00 . A A . 19 PHE CD2 1 1
18 28037 1 1 22 PHE CE1 C 26.295 -15.018 -8.581 1.00 . A A . 19 PHE CE1 1 1
18 28038 1 1 22 PHE CE2 C 27.291 -17.079 -9.272 1.00 . A A . 19 PHE CE2 1 1
18 28039 1 1 22 PHE CG C 26.048 -16.986 -7.199 1.00 . A A . 19 PHE CG 1 1
18 28040 1 1 22 PHE CZ C 27.034 -15.742 -9.495 1.00 . A A . 19 PHE CZ 1 1
18 28041 1 1 22 PHE H H 27.424 -16.807 -4.405 1.00 . A A . 19 PHE H 1 1
18 28042 1 1 22 PHE HA H 24.769 -15.887 -4.998 1.00 . A A . 19 PHE HA 1 1
18 28043 1 1 22 PHE HB2 H 26.170 -18.490 -5.694 1.00 . A A . 19 PHE HB2 1 1
18 28044 1 1 22 PHE HB3 H 24.533 -18.107 -6.212 1.00 . A A . 19 PHE HB3 1 1
18 28045 1 1 22 PHE HD1 H 25.220 -15.057 -6.737 1.00 . A A . 19 PHE HD1 1 1
18 28046 1 1 22 PHE HD2 H 27.006 -18.749 -7.970 1.00 . A A . 19 PHE HD2 1 1
18 28047 1 1 22 PHE HE1 H 26.094 -13.969 -8.755 1.00 . A A . 19 PHE HE1 1 1
18 28048 1 1 22 PHE HE2 H 27.872 -17.647 -9.987 1.00 . A A . 19 PHE HE2 1 1
18 28049 1 1 22 PHE HZ H 27.420 -15.257 -10.384 1.00 . A A . 19 PHE HZ 1 1
18 28050 1 1 22 PHE N N 26.610 -16.322 -4.154 1.00 . A A . 19 PHE N 1 1
18 28051 1 1 22 PHE O O 23.272 -17.401 -3.651 1.00 . A A . 19 PHE O 1 1
18 28052 1 1 23 MET C C 23.855 -17.737 -0.605 1.00 . A A . 20 MET C 1 1
18 28053 1 1 23 MET CA C 24.439 -18.829 -1.526 1.00 . A A . 20 MET CA 1 1
18 28054 1 1 23 MET CB C 25.356 -19.779 -0.710 1.00 . A A . 20 MET CB 1 1
18 28055 1 1 23 MET CE C 27.981 -21.271 0.270 1.00 . A A . 20 MET CE 1 1
18 28056 1 1 23 MET CG C 25.808 -21.032 -1.465 1.00 . A A . 20 MET CG 1 1
18 28057 1 1 23 MET H H 26.123 -18.362 -2.793 1.00 . A A . 20 MET H 1 1
18 28058 1 1 23 MET HA H 23.612 -19.411 -1.930 1.00 . A A . 20 MET HA 1 1
18 28059 1 1 23 MET HB2 H 26.240 -19.232 -0.404 1.00 . A A . 20 MET HB2 1 1
18 28060 1 1 23 MET HB3 H 24.826 -20.101 0.183 1.00 . A A . 20 MET HB3 1 1
18 28061 1 1 23 MET HE1 H 28.572 -21.888 0.928 1.00 . A A . 20 MET HE1 1 1
18 28062 1 1 23 MET HE2 H 27.586 -20.432 0.825 1.00 . A A . 20 MET HE2 1 1
18 28063 1 1 23 MET HE3 H 28.601 -20.909 -0.537 1.00 . A A . 20 MET HE3 1 1
18 28064 1 1 23 MET HG2 H 24.943 -21.507 -1.908 1.00 . A A . 20 MET HG2 1 1
18 28065 1 1 23 MET HG3 H 26.494 -20.741 -2.250 1.00 . A A . 20 MET HG3 1 1
18 28066 1 1 23 MET N N 25.150 -18.220 -2.688 1.00 . A A . 20 MET N 1 1
18 28067 1 1 23 MET O O 22.761 -17.895 -0.042 1.00 . A A . 20 MET O 1 1
18 28068 1 1 23 MET SD S 26.630 -22.240 -0.397 1.00 . A A . 20 MET SD 1 1
18 28069 1 1 24 ALA C C 23.012 -14.752 -0.385 1.00 . A A . 21 ALA C 1 1
18 28070 1 1 24 ALA CA C 24.170 -15.461 0.311 1.00 . A A . 21 ALA CA 1 1
18 28071 1 1 24 ALA CB C 25.340 -14.502 0.517 1.00 . A A . 21 ALA CB 1 1
18 28072 1 1 24 ALA H H 25.458 -16.595 -0.957 1.00 . A A . 21 ALA H 1 1
18 28073 1 1 24 ALA HA H 23.841 -15.812 1.289 1.00 . A A . 21 ALA HA 1 1
18 28074 1 1 24 ALA HB1 H 25.020 -13.648 1.100 1.00 . A A . 21 ALA HB1 1 1
18 28075 1 1 24 ALA HB2 H 25.713 -14.163 -0.443 1.00 . A A . 21 ALA HB2 1 1
18 28076 1 1 24 ALA HB3 H 26.134 -15.014 1.044 1.00 . A A . 21 ALA HB3 1 1
18 28077 1 1 24 ALA N N 24.597 -16.629 -0.483 1.00 . A A . 21 ALA N 1 1
18 28078 1 1 24 ALA O O 21.976 -14.492 0.223 1.00 . A A . 21 ALA O 1 1
18 28079 1 1 25 ALA C C 20.938 -14.553 -2.659 1.00 . A A . 22 ALA C 1 1
18 28080 1 1 25 ALA CA C 22.253 -13.787 -2.542 1.00 . A A . 22 ALA CA 1 1
18 28081 1 1 25 ALA CB C 22.860 -13.561 -3.936 1.00 . A A . 22 ALA CB 1 1
18 28082 1 1 25 ALA H H 24.023 -14.837 -2.100 1.00 . A A . 22 ALA H 1 1
18 28083 1 1 25 ALA HA H 22.062 -12.813 -2.097 1.00 . A A . 22 ALA HA 1 1
18 28084 1 1 25 ALA HB1 H 23.790 -13.015 -3.846 1.00 . A A . 22 ALA HB1 1 1
18 28085 1 1 25 ALA HB2 H 22.173 -12.988 -4.551 1.00 . A A . 22 ALA HB2 1 1
18 28086 1 1 25 ALA HB3 H 23.055 -14.515 -4.413 1.00 . A A . 22 ALA HB3 1 1
18 28087 1 1 25 ALA N N 23.203 -14.505 -1.690 1.00 . A A . 22 ALA N 1 1
18 28088 1 1 25 ALA O O 19.875 -13.954 -2.712 1.00 . A A . 22 ALA O 1 1
18 28089 1 1 26 GLN C C 18.986 -16.729 -1.618 1.00 . A A . 23 GLN C 1 1
18 28090 1 1 26 GLN CA C 19.856 -16.751 -2.881 1.00 . A A . 23 GLN CA 1 1
18 28091 1 1 26 GLN CB C 20.280 -18.196 -3.272 1.00 . A A . 23 GLN CB 1 1
18 28092 1 1 26 GLN CD C 20.975 -20.562 -2.632 1.00 . A A . 23 GLN CD 1 1
18 28093 1 1 26 GLN CG C 20.606 -19.170 -2.123 1.00 . A A . 23 GLN CG 1 1
18 28094 1 1 26 GLN H H 21.908 -16.304 -2.589 1.00 . A A . 23 GLN H 1 1
18 28095 1 1 26 GLN HA H 19.277 -16.334 -3.701 1.00 . A A . 23 GLN HA 1 1
18 28096 1 1 26 GLN HB2 H 19.489 -18.640 -3.862 1.00 . A A . 23 GLN HB2 1 1
18 28097 1 1 26 GLN HB3 H 21.165 -18.119 -3.896 1.00 . A A . 23 GLN HB3 1 1
18 28098 1 1 26 GLN HE21 H 19.066 -21.114 -2.584 1.00 . A A . 23 GLN HE21 1 1
18 28099 1 1 26 GLN HE22 H 20.183 -22.312 -3.128 1.00 . A A . 23 GLN HE22 1 1
18 28100 1 1 26 GLN HG2 H 21.437 -18.774 -1.551 1.00 . A A . 23 GLN HG2 1 1
18 28101 1 1 26 GLN HG3 H 19.744 -19.249 -1.472 1.00 . A A . 23 GLN HG3 1 1
18 28102 1 1 26 GLN N N 21.027 -15.889 -2.696 1.00 . A A . 23 GLN N 1 1
18 28103 1 1 26 GLN NE2 N 19.979 -21.417 -2.798 1.00 . A A . 23 GLN NE2 1 1
18 28104 1 1 26 GLN O O 17.762 -16.638 -1.703 1.00 . A A . 23 GLN O 1 1
18 28105 1 1 26 GLN OE1 O 22.145 -20.859 -2.878 1.00 . A A . 23 GLN OE1 1 1
18 28106 1 1 27 ALA C C 18.373 -15.412 1.184 1.00 . A A . 24 ALA C 1 1
18 28107 1 1 27 ALA CA C 18.987 -16.788 0.853 1.00 . A A . 24 ALA CA 1 1
18 28108 1 1 27 ALA CB C 19.992 -17.248 1.921 1.00 . A A . 24 ALA CB 1 1
18 28109 1 1 27 ALA H H 20.644 -16.783 -0.467 1.00 . A A . 24 ALA H 1 1
18 28110 1 1 27 ALA HA H 18.184 -17.524 0.805 1.00 . A A . 24 ALA HA 1 1
18 28111 1 1 27 ALA HB1 H 20.403 -18.211 1.645 1.00 . A A . 24 ALA HB1 1 1
18 28112 1 1 27 ALA HB2 H 19.497 -17.339 2.879 1.00 . A A . 24 ALA HB2 1 1
18 28113 1 1 27 ALA HB3 H 20.800 -16.528 2.004 1.00 . A A . 24 ALA HB3 1 1
18 28114 1 1 27 ALA N N 19.653 -16.763 -0.448 1.00 . A A . 24 ALA N 1 1
18 28115 1 1 27 ALA O O 17.254 -15.334 1.713 1.00 . A A . 24 ALA O 1 1
18 28116 1 1 28 LEU C C 17.513 -12.560 0.144 1.00 . A A . 25 LEU C 1 1
18 28117 1 1 28 LEU CA C 18.668 -12.937 1.072 1.00 . A A . 25 LEU CA 1 1
18 28118 1 1 28 LEU CB C 19.826 -11.919 0.881 1.00 . A A . 25 LEU CB 1 1
18 28119 1 1 28 LEU CD1 C 22.052 -10.912 1.599 1.00 . A A . 25 LEU CD1 1 1
18 28120 1 1 28 LEU CD2 C 20.476 -11.854 3.369 1.00 . A A . 25 LEU CD2 1 1
18 28121 1 1 28 LEU CG C 20.990 -11.984 1.913 1.00 . A A . 25 LEU CG 1 1
18 28122 1 1 28 LEU H H 19.962 -14.490 0.366 1.00 . A A . 25 LEU H 1 1
18 28123 1 1 28 LEU HA H 18.318 -12.880 2.100 1.00 . A A . 25 LEU HA 1 1
18 28124 1 1 28 LEU HB2 H 20.246 -12.065 -0.114 1.00 . A A . 25 LEU HB2 1 1
18 28125 1 1 28 LEU HB3 H 19.407 -10.918 0.918 1.00 . A A . 25 LEU HB3 1 1
18 28126 1 1 28 LEU HD11 H 22.445 -11.065 0.603 1.00 . A A . 25 LEU HD11 1 1
18 28127 1 1 28 LEU HD12 H 22.865 -10.981 2.312 1.00 . A A . 25 LEU HD12 1 1
18 28128 1 1 28 LEU HD13 H 21.611 -9.924 1.661 1.00 . A A . 25 LEU HD13 1 1
18 28129 1 1 28 LEU HD21 H 19.767 -12.647 3.580 1.00 . A A . 25 LEU HD21 1 1
18 28130 1 1 28 LEU HD22 H 19.988 -10.897 3.506 1.00 . A A . 25 LEU HD22 1 1
18 28131 1 1 28 LEU HD23 H 21.306 -11.933 4.058 1.00 . A A . 25 LEU HD23 1 1
18 28132 1 1 28 LEU HG H 21.476 -12.950 1.823 1.00 . A A . 25 LEU HG 1 1
18 28133 1 1 28 LEU N N 19.107 -14.333 0.826 1.00 . A A . 25 LEU N 1 1
18 28134 1 1 28 LEU O O 16.647 -11.765 0.524 1.00 . A A . 25 LEU O 1 1
18 28135 1 1 29 GLU C C 15.157 -13.429 -1.531 1.00 . A A . 26 GLU C 1 1
18 28136 1 1 29 GLU CA C 16.483 -12.909 -2.081 1.00 . A A . 26 GLU CA 1 1
18 28137 1 1 29 GLU CB C 16.840 -13.611 -3.423 1.00 . A A . 26 GLU CB 1 1
18 28138 1 1 29 GLU CD C 16.224 -14.079 -5.874 1.00 . A A . 26 GLU CD 1 1
18 28139 1 1 29 GLU CG C 15.826 -13.385 -4.563 1.00 . A A . 26 GLU CG 1 1
18 28140 1 1 29 GLU H H 18.296 -13.692 -1.319 1.00 . A A . 26 GLU H 1 1
18 28141 1 1 29 GLU HA H 16.405 -11.838 -2.252 1.00 . A A . 26 GLU HA 1 1
18 28142 1 1 29 GLU HB2 H 17.810 -13.248 -3.755 1.00 . A A . 26 GLU HB2 1 1
18 28143 1 1 29 GLU HB3 H 16.921 -14.679 -3.247 1.00 . A A . 26 GLU HB3 1 1
18 28144 1 1 29 GLU HG2 H 14.861 -13.762 -4.243 1.00 . A A . 26 GLU HG2 1 1
18 28145 1 1 29 GLU HG3 H 15.734 -12.318 -4.746 1.00 . A A . 26 GLU HG3 1 1
18 28146 1 1 29 GLU N N 17.536 -13.122 -1.083 1.00 . A A . 26 GLU N 1 1
18 28147 1 1 29 GLU O O 14.207 -12.665 -1.395 1.00 . A A . 26 GLU O 1 1
18 28148 1 1 29 GLU OE1 O 17.035 -13.516 -6.637 1.00 . A A . 26 GLU OE1 1 1
18 28149 1 1 29 GLU OE2 O 15.732 -15.194 -6.149 1.00 . A A . 26 GLU OE2 1 1
18 28150 1 1 30 GLU C C 13.395 -14.670 0.596 1.00 . A A . 27 GLU C 1 1
18 28151 1 1 30 GLU CA C 13.968 -15.416 -0.613 1.00 . A A . 27 GLU CA 1 1
18 28152 1 1 30 GLU CB C 14.315 -16.880 -0.221 1.00 . A A . 27 GLU CB 1 1
18 28153 1 1 30 GLU CD C 15.093 -19.207 -1.013 1.00 . A A . 27 GLU CD 1 1
18 28154 1 1 30 GLU CG C 14.805 -17.746 -1.396 1.00 . A A . 27 GLU CG 1 1
18 28155 1 1 30 GLU H H 16.003 -15.218 -1.198 1.00 . A A . 27 GLU H 1 1
18 28156 1 1 30 GLU HA H 13.225 -15.432 -1.404 1.00 . A A . 27 GLU HA 1 1
18 28157 1 1 30 GLU HB2 H 15.093 -16.864 0.538 1.00 . A A . 27 GLU HB2 1 1
18 28158 1 1 30 GLU HB3 H 13.431 -17.351 0.200 1.00 . A A . 27 GLU HB3 1 1
18 28159 1 1 30 GLU HG2 H 14.055 -17.731 -2.176 1.00 . A A . 27 GLU HG2 1 1
18 28160 1 1 30 GLU HG3 H 15.713 -17.305 -1.793 1.00 . A A . 27 GLU HG3 1 1
18 28161 1 1 30 GLU N N 15.158 -14.721 -1.139 1.00 . A A . 27 GLU N 1 1
18 28162 1 1 30 GLU O O 12.206 -14.380 0.635 1.00 . A A . 27 GLU O 1 1
18 28163 1 1 30 GLU OE1 O 16.238 -19.516 -0.616 1.00 . A A . 27 GLU OE1 1 1
18 28164 1 1 30 GLU OE2 O 14.180 -20.056 -1.125 1.00 . A A . 27 GLU OE2 1 1
18 28165 1 1 31 ALA C C 13.229 -12.266 2.471 1.00 . A A . 28 ALA C 1 1
18 28166 1 1 31 ALA CA C 13.944 -13.599 2.772 1.00 . A A . 28 ALA CA 1 1
18 28167 1 1 31 ALA CB C 15.219 -13.357 3.589 1.00 . A A . 28 ALA CB 1 1
18 28168 1 1 31 ALA H H 15.225 -14.562 1.385 1.00 . A A . 28 ALA H 1 1
18 28169 1 1 31 ALA HA H 13.284 -14.233 3.357 1.00 . A A . 28 ALA HA 1 1
18 28170 1 1 31 ALA HB1 H 15.700 -14.304 3.804 1.00 . A A . 28 ALA HB1 1 1
18 28171 1 1 31 ALA HB2 H 14.970 -12.868 4.522 1.00 . A A . 28 ALA HB2 1 1
18 28172 1 1 31 ALA HB3 H 15.903 -12.730 3.028 1.00 . A A . 28 ALA HB3 1 1
18 28173 1 1 31 ALA N N 14.287 -14.320 1.535 1.00 . A A . 28 ALA N 1 1
18 28174 1 1 31 ALA O O 12.190 -11.965 3.060 1.00 . A A . 28 ALA O 1 1
18 28175 1 1 32 ALA C C 11.973 -10.319 0.232 1.00 . A A . 29 ALA C 1 1
18 28176 1 1 32 ALA CA C 13.268 -10.195 1.075 1.00 . A A . 29 ALA CA 1 1
18 28177 1 1 32 ALA CB C 14.336 -9.446 0.284 1.00 . A A . 29 ALA CB 1 1
18 28178 1 1 32 ALA H H 14.653 -11.808 1.138 1.00 . A A . 29 ALA H 1 1
18 28179 1 1 32 ALA HA H 13.046 -9.607 1.964 1.00 . A A . 29 ALA HA 1 1
18 28180 1 1 32 ALA HB1 H 14.572 -9.992 -0.620 1.00 . A A . 29 ALA HB1 1 1
18 28181 1 1 32 ALA HB2 H 15.234 -9.346 0.883 1.00 . A A . 29 ALA HB2 1 1
18 28182 1 1 32 ALA HB3 H 13.976 -8.459 0.019 1.00 . A A . 29 ALA HB3 1 1
18 28183 1 1 32 ALA N N 13.805 -11.497 1.528 1.00 . A A . 29 ALA N 1 1
18 28184 1 1 32 ALA O O 11.198 -9.355 0.148 1.00 . A A . 29 ALA O 1 1
18 28185 1 1 33 VAL C C 9.339 -12.046 -0.310 1.00 . A A . 30 VAL C 1 1
18 28186 1 1 33 VAL CA C 10.548 -11.750 -1.218 1.00 . A A . 30 VAL CA 1 1
18 28187 1 1 33 VAL CB C 10.806 -12.943 -2.229 1.00 . A A . 30 VAL CB 1 1
18 28188 1 1 33 VAL CG1 C 9.505 -13.472 -2.875 1.00 . A A . 30 VAL CG1 1 1
18 28189 1 1 33 VAL CG2 C 11.811 -12.527 -3.330 1.00 . A A . 30 VAL CG2 1 1
18 28190 1 1 33 VAL H H 12.372 -12.241 -0.224 1.00 . A A . 30 VAL H 1 1
18 28191 1 1 33 VAL HA H 10.340 -10.843 -1.791 1.00 . A A . 30 VAL HA 1 1
18 28192 1 1 33 VAL HB H 11.256 -13.762 -1.666 1.00 . A A . 30 VAL HB 1 1
18 28193 1 1 33 VAL HG11 H 9.740 -14.261 -3.582 1.00 . A A . 30 VAL HG11 1 1
18 28194 1 1 33 VAL HG12 H 8.997 -12.670 -3.393 1.00 . A A . 30 VAL HG12 1 1
18 28195 1 1 33 VAL HG13 H 8.853 -13.869 -2.108 1.00 . A A . 30 VAL HG13 1 1
18 28196 1 1 33 VAL HG21 H 12.739 -12.210 -2.874 1.00 . A A . 30 VAL HG21 1 1
18 28197 1 1 33 VAL HG22 H 11.406 -11.709 -3.913 1.00 . A A . 30 VAL HG22 1 1
18 28198 1 1 33 VAL HG23 H 12.010 -13.367 -3.984 1.00 . A A . 30 VAL HG23 1 1
18 28199 1 1 33 VAL N N 11.740 -11.499 -0.373 1.00 . A A . 30 VAL N 1 1
18 28200 1 1 33 VAL O O 8.227 -11.554 -0.533 1.00 . A A . 30 VAL O 1 1
18 28201 1 1 34 GLU C C 8.393 -11.963 2.701 1.00 . A A . 31 GLU C 1 1
18 28202 1 1 34 GLU CA C 8.643 -13.183 1.795 1.00 . A A . 31 GLU CA 1 1
18 28203 1 1 34 GLU CB C 9.204 -14.383 2.604 1.00 . A A . 31 GLU CB 1 1
18 28204 1 1 34 GLU CD C 8.436 -16.333 1.092 1.00 . A A . 31 GLU CD 1 1
18 28205 1 1 34 GLU CG C 9.618 -15.586 1.727 1.00 . A A . 31 GLU CG 1 1
18 28206 1 1 34 GLU H H 10.516 -13.210 0.803 1.00 . A A . 31 GLU H 1 1
18 28207 1 1 34 GLU HA H 7.708 -13.475 1.325 1.00 . A A . 31 GLU HA 1 1
18 28208 1 1 34 GLU HB2 H 10.078 -14.056 3.158 1.00 . A A . 31 GLU HB2 1 1
18 28209 1 1 34 GLU HB3 H 8.455 -14.723 3.310 1.00 . A A . 31 GLU HB3 1 1
18 28210 1 1 34 GLU HG2 H 10.256 -15.216 0.931 1.00 . A A . 31 GLU HG2 1 1
18 28211 1 1 34 GLU HG3 H 10.203 -16.271 2.320 1.00 . A A . 31 GLU HG3 1 1
18 28212 1 1 34 GLU N N 9.611 -12.838 0.735 1.00 . A A . 31 GLU N 1 1
18 28213 1 1 34 GLU O O 7.370 -11.869 3.391 1.00 . A A . 31 GLU O 1 1
18 28214 1 1 34 GLU OE1 O 7.970 -15.931 0.001 1.00 . A A . 31 GLU OE1 1 1
18 28215 1 1 34 GLU OE2 O 7.950 -17.318 1.688 1.00 . A A . 31 GLU OE2 1 1
18 28216 1 1 35 ALA C C 8.366 -8.769 2.585 1.00 . A A . 32 ALA C 1 1
18 28217 1 1 35 ALA CA C 9.283 -9.744 3.349 1.00 . A A . 32 ALA CA 1 1
18 28218 1 1 35 ALA CB C 10.686 -9.181 3.493 1.00 . A A . 32 ALA CB 1 1
18 28219 1 1 35 ALA H H 10.187 -11.245 2.190 1.00 . A A . 32 ALA H 1 1
18 28220 1 1 35 ALA HA H 8.880 -9.901 4.343 1.00 . A A . 32 ALA HA 1 1
18 28221 1 1 35 ALA HB1 H 10.657 -8.266 4.068 1.00 . A A . 32 ALA HB1 1 1
18 28222 1 1 35 ALA HB2 H 11.105 -8.972 2.518 1.00 . A A . 32 ALA HB2 1 1
18 28223 1 1 35 ALA HB3 H 11.320 -9.899 4.002 1.00 . A A . 32 ALA HB3 1 1
18 28224 1 1 35 ALA N N 9.364 -11.038 2.677 1.00 . A A . 32 ALA N 1 1
18 28225 1 1 35 ALA O O 7.722 -7.902 3.189 1.00 . A A . 32 ALA O 1 1
18 28226 1 1 36 GLY C C 7.969 -6.973 -0.283 1.00 . A A . 33 GLY C 1 1
18 28227 1 1 36 GLY CA C 7.383 -8.202 0.392 1.00 . A A . 33 GLY CA 1 1
18 28228 1 1 36 GLY H H 8.966 -9.542 0.838 1.00 . A A . 33 GLY H 1 1
18 28229 1 1 36 GLY HA2 H 7.049 -8.879 -0.379 1.00 . A A . 33 GLY HA2 1 1
18 28230 1 1 36 GLY HA3 H 6.518 -7.899 0.976 1.00 . A A . 33 GLY HA3 1 1
18 28231 1 1 36 GLY N N 8.330 -8.923 1.250 1.00 . A A . 33 GLY N 1 1
18 28232 1 1 36 GLY O O 7.222 -6.052 -0.652 1.00 . A A . 33 GLY O 1 1
18 28233 1 1 37 TYR C C 10.323 -6.438 -2.606 1.00 . A A . 34 TYR C 1 1
18 28234 1 1 37 TYR CA C 9.980 -5.878 -1.221 1.00 . A A . 34 TYR CA 1 1
18 28235 1 1 37 TYR CB C 11.312 -5.368 -0.574 1.00 . A A . 34 TYR CB 1 1
18 28236 1 1 37 TYR CD1 C 11.126 -6.029 1.874 1.00 . A A . 34 TYR CD1 1 1
18 28237 1 1 37 TYR CD2 C 11.396 -3.719 1.375 1.00 . A A . 34 TYR CD2 1 1
18 28238 1 1 37 TYR CE1 C 11.091 -5.731 3.221 1.00 . A A . 34 TYR CE1 1 1
18 28239 1 1 37 TYR CE2 C 11.358 -3.414 2.716 1.00 . A A . 34 TYR CE2 1 1
18 28240 1 1 37 TYR CG C 11.280 -5.031 0.922 1.00 . A A . 34 TYR CG 1 1
18 28241 1 1 37 TYR CZ C 11.194 -4.423 3.634 1.00 . A A . 34 TYR CZ 1 1
18 28242 1 1 37 TYR H H 9.850 -7.634 -0.018 1.00 . A A . 34 TYR H 1 1
18 28243 1 1 37 TYR HA H 9.298 -5.037 -1.340 1.00 . A A . 34 TYR HA 1 1
18 28244 1 1 37 TYR HB2 H 12.089 -6.090 -0.719 1.00 . A A . 34 TYR HB2 1 1
18 28245 1 1 37 TYR HB3 H 11.608 -4.467 -1.105 1.00 . A A . 34 TYR HB3 1 1
18 28246 1 1 37 TYR HD1 H 11.053 -7.068 1.542 1.00 . A A . 34 TYR HD1 1 1
18 28247 1 1 37 TYR HD2 H 11.518 -2.922 0.651 1.00 . A A . 34 TYR HD2 1 1
18 28248 1 1 37 TYR HE1 H 10.968 -6.527 3.939 1.00 . A A . 34 TYR HE1 1 1
18 28249 1 1 37 TYR HE2 H 11.456 -2.388 3.040 1.00 . A A . 34 TYR HE2 1 1
18 28250 1 1 37 TYR HH H 10.496 -3.432 5.127 1.00 . A A . 34 TYR HH 1 1
18 28251 1 1 37 TYR N N 9.304 -6.930 -0.430 1.00 . A A . 34 TYR N 1 1
18 28252 1 1 37 TYR O O 10.323 -7.663 -2.823 1.00 . A A . 34 TYR O 1 1
18 28253 1 1 37 TYR OH O 11.149 -4.124 4.975 1.00 . A A . 34 TYR OH 1 1
18 28254 1 1 38 GLU C C 12.838 -6.038 -4.339 1.00 . A A . 35 GLU C 1 1
18 28255 1 1 38 GLU CA C 11.373 -5.854 -4.750 1.00 . A A . 35 GLU CA 1 1
18 28256 1 1 38 GLU CB C 11.251 -4.704 -5.766 1.00 . A A . 35 GLU CB 1 1
18 28257 1 1 38 GLU CD C 11.833 -3.755 -8.059 1.00 . A A . 35 GLU CD 1 1
18 28258 1 1 38 GLU CG C 12.047 -4.904 -7.067 1.00 . A A . 35 GLU CG 1 1
18 28259 1 1 38 GLU H H 10.328 -4.599 -3.391 1.00 . A A . 35 GLU H 1 1
18 28260 1 1 38 GLU HA H 10.984 -6.774 -5.180 1.00 . A A . 35 GLU HA 1 1
18 28261 1 1 38 GLU HB2 H 10.213 -4.579 -6.018 1.00 . A A . 35 GLU HB2 1 1
18 28262 1 1 38 GLU HB3 H 11.592 -3.788 -5.298 1.00 . A A . 35 GLU HB3 1 1
18 28263 1 1 38 GLU HG2 H 13.105 -4.971 -6.820 1.00 . A A . 35 GLU HG2 1 1
18 28264 1 1 38 GLU HG3 H 11.743 -5.839 -7.528 1.00 . A A . 35 GLU HG3 1 1
18 28265 1 1 38 GLU N N 10.617 -5.527 -3.534 1.00 . A A . 35 GLU N 1 1
18 28266 1 1 38 GLU O O 13.366 -5.183 -3.653 1.00 . A A . 35 GLU O 1 1
18 28267 1 1 38 GLU OE1 O 10.820 -3.765 -8.783 1.00 . A A . 35 GLU OE1 1 1
18 28268 1 1 38 GLU OE2 O 12.660 -2.821 -8.102 1.00 . A A . 35 GLU OE2 1 1
18 28269 1 1 39 VAL C C 15.852 -7.490 -5.452 1.00 . A A . 36 VAL C 1 1
18 28270 1 1 39 VAL CA C 14.861 -7.435 -4.270 1.00 . A A . 36 VAL CA 1 1
18 28271 1 1 39 VAL CB C 14.885 -8.753 -3.412 1.00 . A A . 36 VAL CB 1 1
18 28272 1 1 39 VAL CG1 C 14.406 -9.982 -4.209 1.00 . A A . 36 VAL CG1 1 1
18 28273 1 1 39 VAL CG2 C 16.284 -8.987 -2.776 1.00 . A A . 36 VAL CG2 1 1
18 28274 1 1 39 VAL H H 13.068 -7.719 -5.389 1.00 . A A . 36 VAL H 1 1
18 28275 1 1 39 VAL HA H 15.174 -6.624 -3.603 1.00 . A A . 36 VAL HA 1 1
18 28276 1 1 39 VAL HB H 14.173 -8.603 -2.595 1.00 . A A . 36 VAL HB 1 1
18 28277 1 1 39 VAL HG11 H 15.077 -10.166 -5.041 1.00 . A A . 36 VAL HG11 1 1
18 28278 1 1 39 VAL HG12 H 13.408 -9.808 -4.588 1.00 . A A . 36 VAL HG12 1 1
18 28279 1 1 39 VAL HG13 H 14.395 -10.855 -3.564 1.00 . A A . 36 VAL HG13 1 1
18 28280 1 1 39 VAL HG21 H 17.028 -9.124 -3.555 1.00 . A A . 36 VAL HG21 1 1
18 28281 1 1 39 VAL HG22 H 16.263 -9.868 -2.148 1.00 . A A . 36 VAL HG22 1 1
18 28282 1 1 39 VAL HG23 H 16.557 -8.130 -2.172 1.00 . A A . 36 VAL HG23 1 1
18 28283 1 1 39 VAL N N 13.493 -7.126 -4.742 1.00 . A A . 36 VAL N 1 1
18 28284 1 1 39 VAL O O 15.550 -8.066 -6.500 1.00 . A A . 36 VAL O 1 1
18 28285 1 1 40 LYS C C 19.441 -6.925 -5.537 1.00 . A A . 37 LYS C 1 1
18 28286 1 1 40 LYS CA C 18.102 -6.814 -6.277 1.00 . A A . 37 LYS CA 1 1
18 28287 1 1 40 LYS CB C 18.049 -5.496 -7.092 1.00 . A A . 37 LYS CB 1 1
18 28288 1 1 40 LYS CD C 18.810 -6.218 -9.470 1.00 . A A . 37 LYS CD 1 1
18 28289 1 1 40 LYS CE C 19.994 -6.225 -10.453 1.00 . A A . 37 LYS CE 1 1
18 28290 1 1 40 LYS CG C 19.118 -5.388 -8.216 1.00 . A A . 37 LYS CG 1 1
18 28291 1 1 40 LYS H H 17.162 -6.375 -4.423 1.00 . A A . 37 LYS H 1 1
18 28292 1 1 40 LYS HA H 17.990 -7.661 -6.947 1.00 . A A . 37 LYS HA 1 1
18 28293 1 1 40 LYS HB2 H 17.066 -5.399 -7.531 1.00 . A A . 37 LYS HB2 1 1
18 28294 1 1 40 LYS HB3 H 18.193 -4.662 -6.408 1.00 . A A . 37 LYS HB3 1 1
18 28295 1 1 40 LYS HD2 H 18.590 -7.239 -9.174 1.00 . A A . 37 LYS HD2 1 1
18 28296 1 1 40 LYS HD3 H 17.945 -5.797 -9.965 1.00 . A A . 37 LYS HD3 1 1
18 28297 1 1 40 LYS HE2 H 20.325 -5.214 -10.636 1.00 . A A . 37 LYS HE2 1 1
18 28298 1 1 40 LYS HE3 H 20.813 -6.786 -10.006 1.00 . A A . 37 LYS HE3 1 1
18 28299 1 1 40 LYS HG2 H 19.211 -4.352 -8.511 1.00 . A A . 37 LYS HG2 1 1
18 28300 1 1 40 LYS HG3 H 20.073 -5.711 -7.808 1.00 . A A . 37 LYS HG3 1 1
18 28301 1 1 40 LYS HZ1 H 19.362 -7.844 -11.612 1.00 . A A . 37 LYS HZ1 1 1
18 28302 1 1 40 LYS HZ2 H 20.461 -6.826 -12.395 1.00 . A A . 37 LYS HZ2 1 1
18 28303 1 1 40 LYS HZ3 H 18.858 -6.339 -12.197 1.00 . A A . 37 LYS HZ3 1 1
18 28304 1 1 40 LYS N N 17.019 -6.847 -5.276 1.00 . A A . 37 LYS N 1 1
18 28305 1 1 40 LYS NZ N 19.645 -6.852 -11.753 1.00 . A A . 37 LYS NZ 1 1
18 28306 1 1 40 LYS O O 19.734 -6.109 -4.671 1.00 . A A . 37 LYS O 1 1
18 28307 1 1 41 ILE C C 22.717 -8.260 -6.077 1.00 . A A . 38 ILE C 1 1
18 28308 1 1 41 ILE CA C 21.506 -8.232 -5.122 1.00 . A A . 38 ILE CA 1 1
18 28309 1 1 41 ILE CB C 21.384 -9.592 -4.356 1.00 . A A . 38 ILE CB 1 1
18 28310 1 1 41 ILE CD1 C 19.644 -10.895 -2.940 1.00 . A A . 38 ILE CD1 1 1
18 28311 1 1 41 ILE CG1 C 20.114 -9.558 -3.432 1.00 . A A . 38 ILE CG1 1 1
18 28312 1 1 41 ILE CG2 C 22.671 -9.904 -3.533 1.00 . A A . 38 ILE CG2 1 1
18 28313 1 1 41 ILE H H 19.940 -8.599 -6.513 1.00 . A A . 38 ILE H 1 1
18 28314 1 1 41 ILE HA H 21.659 -7.446 -4.381 1.00 . A A . 38 ILE HA 1 1
18 28315 1 1 41 ILE HB H 21.258 -10.378 -5.100 1.00 . A A . 38 ILE HB 1 1
18 28316 1 1 41 ILE HD11 H 19.418 -11.525 -3.789 1.00 . A A . 38 ILE HD11 1 1
18 28317 1 1 41 ILE HD12 H 18.752 -10.764 -2.344 1.00 . A A . 38 ILE HD12 1 1
18 28318 1 1 41 ILE HD13 H 20.415 -11.357 -2.340 1.00 . A A . 38 ILE HD13 1 1
18 28319 1 1 41 ILE HG12 H 20.314 -8.947 -2.561 1.00 . A A . 38 ILE HG12 1 1
18 28320 1 1 41 ILE HG13 H 19.291 -9.113 -3.978 1.00 . A A . 38 ILE HG13 1 1
18 28321 1 1 41 ILE HG21 H 23.525 -9.973 -4.196 1.00 . A A . 38 ILE HG21 1 1
18 28322 1 1 41 ILE HG22 H 22.556 -10.847 -3.011 1.00 . A A . 38 ILE HG22 1 1
18 28323 1 1 41 ILE HG23 H 22.846 -9.118 -2.807 1.00 . A A . 38 ILE HG23 1 1
18 28324 1 1 41 ILE N N 20.237 -7.961 -5.839 1.00 . A A . 38 ILE N 1 1
18 28325 1 1 41 ILE O O 22.750 -9.044 -7.031 1.00 . A A . 38 ILE O 1 1
18 28326 1 1 42 GLU C C 25.996 -8.294 -5.869 1.00 . A A . 39 GLU C 1 1
18 28327 1 1 42 GLU CA C 24.987 -7.334 -6.510 1.00 . A A . 39 GLU CA 1 1
18 28328 1 1 42 GLU CB C 25.500 -5.875 -6.453 1.00 . A A . 39 GLU CB 1 1
18 28329 1 1 42 GLU CD C 27.236 -4.113 -7.233 1.00 . A A . 39 GLU CD 1 1
18 28330 1 1 42 GLU CG C 26.893 -5.611 -7.067 1.00 . A A . 39 GLU CG 1 1
18 28331 1 1 42 GLU H H 23.568 -6.775 -5.046 1.00 . A A . 39 GLU H 1 1
18 28332 1 1 42 GLU HA H 24.828 -7.623 -7.557 1.00 . A A . 39 GLU HA 1 1
18 28333 1 1 42 GLU HB2 H 24.784 -5.242 -6.970 1.00 . A A . 39 GLU HB2 1 1
18 28334 1 1 42 GLU HB3 H 25.531 -5.562 -5.413 1.00 . A A . 39 GLU HB3 1 1
18 28335 1 1 42 GLU HG2 H 27.639 -6.061 -6.424 1.00 . A A . 39 GLU HG2 1 1
18 28336 1 1 42 GLU HG3 H 26.938 -6.088 -8.045 1.00 . A A . 39 GLU HG3 1 1
18 28337 1 1 42 GLU N N 23.704 -7.401 -5.790 1.00 . A A . 39 GLU N 1 1
18 28338 1 1 42 GLU O O 26.356 -8.134 -4.703 1.00 . A A . 39 GLU O 1 1
18 28339 1 1 42 GLU OE1 O 26.408 -3.242 -6.866 1.00 . A A . 39 GLU OE1 1 1
18 28340 1 1 42 GLU OE2 O 28.312 -3.800 -7.778 1.00 . A A . 39 GLU OE2 1 1
18 28341 1 1 43 THR C C 28.802 -9.932 -6.739 1.00 . A A . 40 THR C 1 1
18 28342 1 1 43 THR CA C 27.421 -10.269 -6.157 1.00 . A A . 40 THR CA 1 1
18 28343 1 1 43 THR CB C 27.000 -11.720 -6.530 1.00 . A A . 40 THR CB 1 1
18 28344 1 1 43 THR CG2 C 25.819 -12.215 -5.682 1.00 . A A . 40 THR CG2 1 1
18 28345 1 1 43 THR H H 26.056 -9.420 -7.533 1.00 . A A . 40 THR H 1 1
18 28346 1 1 43 THR HA H 27.481 -10.211 -5.066 1.00 . A A . 40 THR HA 1 1
18 28347 1 1 43 THR HB H 27.846 -12.381 -6.358 1.00 . A A . 40 THR HB 1 1
18 28348 1 1 43 THR HG1 H 27.442 -11.659 -8.439 1.00 . A A . 40 THR HG1 1 1
18 28349 1 1 43 THR HG21 H 24.965 -11.559 -5.813 1.00 . A A . 40 THR HG21 1 1
18 28350 1 1 43 THR HG22 H 26.103 -12.229 -4.634 1.00 . A A . 40 THR HG22 1 1
18 28351 1 1 43 THR HG23 H 25.551 -13.216 -5.986 1.00 . A A . 40 THR HG23 1 1
18 28352 1 1 43 THR N N 26.424 -9.308 -6.624 1.00 . A A . 40 THR N 1 1
18 28353 1 1 43 THR O O 29.052 -10.152 -7.928 1.00 . A A . 40 THR O 1 1
18 28354 1 1 43 THR OG1 O 26.651 -11.789 -7.914 1.00 . A A . 40 THR OG1 1 1
18 28355 1 1 44 GLN C C 31.987 -10.205 -5.788 1.00 . A A . 41 GLN C 1 1
18 28356 1 1 44 GLN CA C 31.071 -9.066 -6.266 1.00 . A A . 41 GLN CA 1 1
18 28357 1 1 44 GLN CB C 31.517 -7.719 -5.647 1.00 . A A . 41 GLN CB 1 1
18 28358 1 1 44 GLN CD C 31.153 -5.168 -5.585 1.00 . A A . 41 GLN CD 1 1
18 28359 1 1 44 GLN CG C 30.579 -6.537 -5.963 1.00 . A A . 41 GLN CG 1 1
18 28360 1 1 44 GLN H H 29.382 -9.160 -4.992 1.00 . A A . 41 GLN H 1 1
18 28361 1 1 44 GLN HA H 31.134 -8.992 -7.354 1.00 . A A . 41 GLN HA 1 1
18 28362 1 1 44 GLN HB2 H 31.572 -7.828 -4.566 1.00 . A A . 41 GLN HB2 1 1
18 28363 1 1 44 GLN HB3 H 32.507 -7.475 -6.017 1.00 . A A . 41 GLN HB3 1 1
18 28364 1 1 44 GLN HE21 H 32.987 -5.705 -6.165 1.00 . A A . 41 GLN HE21 1 1
18 28365 1 1 44 GLN HE22 H 32.803 -4.083 -5.612 1.00 . A A . 41 GLN HE22 1 1
18 28366 1 1 44 GLN HG2 H 30.375 -6.529 -7.029 1.00 . A A . 41 GLN HG2 1 1
18 28367 1 1 44 GLN HG3 H 29.648 -6.688 -5.430 1.00 . A A . 41 GLN HG3 1 1
18 28368 1 1 44 GLN N N 29.679 -9.369 -5.897 1.00 . A A . 41 GLN N 1 1
18 28369 1 1 44 GLN NE2 N 32.451 -4.969 -5.792 1.00 . A A . 41 GLN NE2 1 1
18 28370 1 1 44 GLN O O 31.749 -10.799 -4.732 1.00 . A A . 41 GLN O 1 1
18 28371 1 1 44 GLN OE1 O 30.431 -4.277 -5.154 1.00 . A A . 41 GLN OE1 1 1
18 28372 1 1 45 GLY C C 35.198 -11.561 -7.091 1.00 . A A . 42 GLY C 1 1
18 28373 1 1 45 GLY CA C 33.963 -11.571 -6.220 1.00 . A A . 42 GLY CA 1 1
18 28374 1 1 45 GLY H H 33.143 -10.023 -7.418 1.00 . A A . 42 GLY H 1 1
18 28375 1 1 45 GLY HA2 H 34.271 -11.442 -5.187 1.00 . A A . 42 GLY HA2 1 1
18 28376 1 1 45 GLY HA3 H 33.474 -12.533 -6.323 1.00 . A A . 42 GLY HA3 1 1
18 28377 1 1 45 GLY N N 33.019 -10.517 -6.575 1.00 . A A . 42 GLY N 1 1
18 28378 1 1 45 GLY O O 35.301 -10.753 -8.025 1.00 . A A . 42 GLY O 1 1
18 28379 1 1 46 ALA C C 37.168 -12.978 -9.015 1.00 . A A . 43 ALA C 1 1
18 28380 1 1 46 ALA CA C 37.408 -12.623 -7.530 1.00 . A A . 43 ALA CA 1 1
18 28381 1 1 46 ALA CB C 38.292 -13.680 -6.849 1.00 . A A . 43 ALA CB 1 1
18 28382 1 1 46 ALA H H 35.986 -13.062 -6.016 1.00 . A A . 43 ALA H 1 1
18 28383 1 1 46 ALA HA H 37.932 -11.668 -7.482 1.00 . A A . 43 ALA HA 1 1
18 28384 1 1 46 ALA HB1 H 38.458 -13.405 -5.813 1.00 . A A . 43 ALA HB1 1 1
18 28385 1 1 46 ALA HB2 H 39.247 -13.739 -7.353 1.00 . A A . 43 ALA HB2 1 1
18 28386 1 1 46 ALA HB3 H 37.806 -14.648 -6.887 1.00 . A A . 43 ALA HB3 1 1
18 28387 1 1 46 ALA N N 36.140 -12.476 -6.785 1.00 . A A . 43 ALA N 1 1
18 28388 1 1 46 ALA O O 37.976 -12.622 -9.882 1.00 . A A . 43 ALA O 1 1
18 28389 1 1 47 ASP C C 35.164 -12.704 -11.388 1.00 . A A . 44 ASP C 1 1
18 28390 1 1 47 ASP CA C 35.587 -13.992 -10.660 1.00 . A A . 44 ASP CA 1 1
18 28391 1 1 47 ASP CB C 34.385 -14.979 -10.639 1.00 . A A . 44 ASP CB 1 1
18 28392 1 1 47 ASP CG C 34.650 -16.247 -9.821 1.00 . A A . 44 ASP CG 1 1
18 28393 1 1 47 ASP H H 35.508 -14.002 -8.529 1.00 . A A . 44 ASP H 1 1
18 28394 1 1 47 ASP HA H 36.420 -14.452 -11.190 1.00 . A A . 44 ASP HA 1 1
18 28395 1 1 47 ASP HB2 H 33.518 -14.476 -10.218 1.00 . A A . 44 ASP HB2 1 1
18 28396 1 1 47 ASP HB3 H 34.148 -15.266 -11.659 1.00 . A A . 44 ASP HB3 1 1
18 28397 1 1 47 ASP N N 36.042 -13.677 -9.285 1.00 . A A . 44 ASP N 1 1
18 28398 1 1 47 ASP O O 35.495 -12.499 -12.560 1.00 . A A . 44 ASP O 1 1
18 28399 1 1 47 ASP OD1 O 34.521 -16.194 -8.584 1.00 . A A . 44 ASP OD1 1 1
18 28400 1 1 47 ASP OD2 O 34.993 -17.303 -10.398 1.00 . A A . 44 ASP OD2 1 1
18 28401 1 1 48 GLY C C 32.665 -10.136 -10.449 1.00 . A A . 45 GLY C 1 1
18 28402 1 1 48 GLY CA C 33.900 -10.594 -11.206 1.00 . A A . 45 GLY CA 1 1
18 28403 1 1 48 GLY H H 34.282 -12.044 -9.717 1.00 . A A . 45 GLY H 1 1
18 28404 1 1 48 GLY HA2 H 34.652 -9.821 -11.142 1.00 . A A . 45 GLY HA2 1 1
18 28405 1 1 48 GLY HA3 H 33.633 -10.740 -12.249 1.00 . A A . 45 GLY HA3 1 1
18 28406 1 1 48 GLY N N 34.446 -11.837 -10.660 1.00 . A A . 45 GLY N 1 1
18 28407 1 1 48 GLY O O 32.309 -10.709 -9.413 1.00 . A A . 45 GLY O 1 1
18 28408 1 1 49 ILE C C 29.577 -9.045 -11.272 1.00 . A A . 46 ILE C 1 1
18 28409 1 1 49 ILE CA C 30.754 -8.554 -10.413 1.00 . A A . 46 ILE CA 1 1
18 28410 1 1 49 ILE CB C 30.784 -6.982 -10.345 1.00 . A A . 46 ILE CB 1 1
18 28411 1 1 49 ILE CD1 C 32.245 -5.012 -9.484 1.00 . A A . 46 ILE CD1 1 1
18 28412 1 1 49 ILE CG1 C 32.013 -6.508 -9.498 1.00 . A A . 46 ILE CG1 1 1
18 28413 1 1 49 ILE CG2 C 29.459 -6.412 -9.766 1.00 . A A . 46 ILE CG2 1 1
18 28414 1 1 49 ILE H H 32.391 -8.648 -11.766 1.00 . A A . 46 ILE H 1 1
18 28415 1 1 49 ILE HA H 30.637 -8.938 -9.397 1.00 . A A . 46 ILE HA 1 1
18 28416 1 1 49 ILE HB H 30.895 -6.606 -11.363 1.00 . A A . 46 ILE HB 1 1
18 28417 1 1 49 ILE HD11 H 33.106 -4.788 -8.869 1.00 . A A . 46 ILE HD11 1 1
18 28418 1 1 49 ILE HD12 H 31.377 -4.513 -9.074 1.00 . A A . 46 ILE HD12 1 1
18 28419 1 1 49 ILE HD13 H 32.423 -4.659 -10.490 1.00 . A A . 46 ILE HD13 1 1
18 28420 1 1 49 ILE HG12 H 31.885 -6.820 -8.468 1.00 . A A . 46 ILE HG12 1 1
18 28421 1 1 49 ILE HG13 H 32.908 -6.971 -9.888 1.00 . A A . 46 ILE HG13 1 1
18 28422 1 1 49 ILE HG21 H 28.627 -6.711 -10.391 1.00 . A A . 46 ILE HG21 1 1
18 28423 1 1 49 ILE HG22 H 29.501 -5.332 -9.736 1.00 . A A . 46 ILE HG22 1 1
18 28424 1 1 49 ILE HG23 H 29.304 -6.789 -8.760 1.00 . A A . 46 ILE HG23 1 1
18 28425 1 1 49 ILE N N 32.012 -9.085 -10.969 1.00 . A A . 46 ILE N 1 1
18 28426 1 1 49 ILE O O 29.641 -9.003 -12.511 1.00 . A A . 46 ILE O 1 1
18 28427 1 1 50 GLN C C 26.044 -9.531 -10.787 1.00 . A A . 47 GLN C 1 1
18 28428 1 1 50 GLN CA C 27.362 -10.137 -11.283 1.00 . A A . 47 GLN CA 1 1
18 28429 1 1 50 GLN CB C 27.398 -11.663 -11.028 1.00 . A A . 47 GLN CB 1 1
18 28430 1 1 50 GLN CD C 26.366 -12.327 -13.307 1.00 . A A . 47 GLN CD 1 1
18 28431 1 1 50 GLN CG C 26.322 -12.478 -11.779 1.00 . A A . 47 GLN CG 1 1
18 28432 1 1 50 GLN H H 28.469 -9.373 -9.651 1.00 . A A . 47 GLN H 1 1
18 28433 1 1 50 GLN HA H 27.448 -9.960 -12.356 1.00 . A A . 47 GLN HA 1 1
18 28434 1 1 50 GLN HB2 H 28.368 -12.039 -11.323 1.00 . A A . 47 GLN HB2 1 1
18 28435 1 1 50 GLN HB3 H 27.270 -11.832 -9.961 1.00 . A A . 47 GLN HB3 1 1
18 28436 1 1 50 GLN HE21 H 28.358 -12.189 -13.320 1.00 . A A . 47 GLN HE21 1 1
18 28437 1 1 50 GLN HE22 H 27.582 -12.081 -14.860 1.00 . A A . 47 GLN HE22 1 1
18 28438 1 1 50 GLN HG2 H 26.456 -13.528 -11.542 1.00 . A A . 47 GLN HG2 1 1
18 28439 1 1 50 GLN HG3 H 25.344 -12.165 -11.429 1.00 . A A . 47 GLN HG3 1 1
18 28440 1 1 50 GLN N N 28.503 -9.494 -10.618 1.00 . A A . 47 GLN N 1 1
18 28441 1 1 50 GLN NE2 N 27.555 -12.186 -13.886 1.00 . A A . 47 GLN NE2 1 1
18 28442 1 1 50 GLN O O 25.937 -9.167 -9.610 1.00 . A A . 47 GLN O 1 1
18 28443 1 1 50 GLN OE1 O 25.334 -12.365 -13.967 1.00 . A A . 47 GLN OE1 1 1
18 28444 1 1 51 ASN C C 23.849 -7.319 -11.492 1.00 . A A . 48 ASN C 1 1
18 28445 1 1 51 ASN CA C 23.722 -8.851 -11.541 1.00 . A A . 48 ASN CA 1 1
18 28446 1 1 51 ASN CB C 22.981 -9.429 -10.281 1.00 . A A . 48 ASN CB 1 1
18 28447 1 1 51 ASN CG C 21.461 -9.354 -10.364 1.00 . A A . 48 ASN CG 1 1
18 28448 1 1 51 ASN H H 25.288 -9.776 -12.609 1.00 . A A . 48 ASN H 1 1
18 28449 1 1 51 ASN HA H 23.151 -9.106 -12.429 1.00 . A A . 48 ASN HA 1 1
18 28450 1 1 51 ASN HB2 H 23.253 -10.463 -10.151 1.00 . A A . 48 ASN HB2 1 1
18 28451 1 1 51 ASN HB3 H 23.295 -8.871 -9.400 1.00 . A A . 48 ASN HB3 1 1
18 28452 1 1 51 ASN HD21 H 21.300 -9.333 -8.384 1.00 . A A . 48 ASN HD21 1 1
18 28453 1 1 51 ASN HD22 H 19.814 -9.274 -9.255 1.00 . A A . 48 ASN HD22 1 1
18 28454 1 1 51 ASN N N 25.071 -9.438 -11.726 1.00 . A A . 48 ASN N 1 1
18 28455 1 1 51 ASN ND2 N 20.793 -9.312 -9.219 1.00 . A A . 48 ASN ND2 1 1
18 28456 1 1 51 ASN O O 23.360 -6.615 -12.374 1.00 . A A . 48 ASN O 1 1
18 28457 1 1 51 ASN OD1 O 20.881 -9.355 -11.448 1.00 . A A . 48 ASN OD1 1 1
18 28458 1 1 52 ARG C C 23.789 -4.498 -10.016 1.00 . A A . 49 ARG C 1 1
18 28459 1 1 52 ARG CA C 24.956 -5.483 -10.198 1.00 . A A . 49 ARG CA 1 1
18 28460 1 1 52 ARG CB C 25.997 -4.963 -11.232 1.00 . A A . 49 ARG CB 1 1
18 28461 1 1 52 ARG CD C 27.950 -3.273 -11.513 1.00 . A A . 49 ARG CD 1 1
18 28462 1 1 52 ARG CG C 26.581 -3.566 -10.869 1.00 . A A . 49 ARG CG 1 1
18 28463 1 1 52 ARG CZ C 28.849 -0.928 -11.593 1.00 . A A . 49 ARG CZ 1 1
18 28464 1 1 52 ARG H H 24.789 -7.517 -9.775 1.00 . A A . 49 ARG H 1 1
18 28465 1 1 52 ARG HA H 25.469 -5.542 -9.241 1.00 . A A . 49 ARG HA 1 1
18 28466 1 1 52 ARG HB2 H 26.813 -5.676 -11.288 1.00 . A A . 49 ARG HB2 1 1
18 28467 1 1 52 ARG HB3 H 25.525 -4.899 -12.203 1.00 . A A . 49 ARG HB3 1 1
18 28468 1 1 52 ARG HD2 H 28.607 -4.116 -11.332 1.00 . A A . 49 ARG HD2 1 1
18 28469 1 1 52 ARG HD3 H 27.828 -3.138 -12.584 1.00 . A A . 49 ARG HD3 1 1
18 28470 1 1 52 ARG HE H 28.801 -2.110 -9.969 1.00 . A A . 49 ARG HE 1 1
18 28471 1 1 52 ARG HG2 H 25.882 -2.800 -11.185 1.00 . A A . 49 ARG HG2 1 1
18 28472 1 1 52 ARG HG3 H 26.690 -3.502 -9.793 1.00 . A A . 49 ARG HG3 1 1
18 28473 1 1 52 ARG HH11 H 28.177 -1.577 -13.389 1.00 . A A . 49 ARG HH11 1 1
18 28474 1 1 52 ARG HH12 H 28.796 0.043 -13.371 1.00 . A A . 49 ARG HH12 1 1
18 28475 1 1 52 ARG HH21 H 29.624 0.018 -9.977 1.00 . A A . 49 ARG HH21 1 1
18 28476 1 1 52 ARG HH22 H 29.631 0.940 -11.445 1.00 . A A . 49 ARG HH22 1 1
18 28477 1 1 52 ARG N N 24.536 -6.862 -10.443 1.00 . A A . 49 ARG N 1 1
18 28478 1 1 52 ARG NE N 28.570 -2.064 -10.928 1.00 . A A . 49 ARG NE 1 1
18 28479 1 1 52 ARG NH1 N 28.586 -0.814 -12.888 1.00 . A A . 49 ARG NH1 1 1
18 28480 1 1 52 ARG NH2 N 29.408 0.094 -10.951 1.00 . A A . 49 ARG NH2 1 1
18 28481 1 1 52 ARG O O 22.856 -4.421 -10.825 1.00 . A A . 49 ARG O 1 1
18 28482 1 1 53 LEU C C 23.244 -1.434 -9.411 1.00 . A A . 50 LEU C 1 1
18 28483 1 1 53 LEU CA C 22.954 -2.684 -8.580 1.00 . A A . 50 LEU CA 1 1
18 28484 1 1 53 LEU CB C 23.084 -2.408 -7.064 1.00 . A A . 50 LEU CB 1 1
18 28485 1 1 53 LEU CD1 C 23.140 -3.554 -4.749 1.00 . A A . 50 LEU CD1 1 1
18 28486 1 1 53 LEU CD2 C 21.038 -3.529 -6.135 1.00 . A A . 50 LEU CD2 1 1
18 28487 1 1 53 LEU CG C 22.556 -3.567 -6.170 1.00 . A A . 50 LEU CG 1 1
18 28488 1 1 53 LEU H H 24.647 -3.909 -8.324 1.00 . A A . 50 LEU H 1 1
18 28489 1 1 53 LEU HA H 21.947 -3.026 -8.796 1.00 . A A . 50 LEU HA 1 1
18 28490 1 1 53 LEU HB2 H 24.137 -2.238 -6.837 1.00 . A A . 50 LEU HB2 1 1
18 28491 1 1 53 LEU HB3 H 22.538 -1.503 -6.819 1.00 . A A . 50 LEU HB3 1 1
18 28492 1 1 53 LEU HD11 H 22.755 -4.392 -4.187 1.00 . A A . 50 LEU HD11 1 1
18 28493 1 1 53 LEU HD12 H 22.872 -2.632 -4.245 1.00 . A A . 50 LEU HD12 1 1
18 28494 1 1 53 LEU HD13 H 24.219 -3.626 -4.803 1.00 . A A . 50 LEU HD13 1 1
18 28495 1 1 53 LEU HD21 H 20.698 -2.609 -5.672 1.00 . A A . 50 LEU HD21 1 1
18 28496 1 1 53 LEU HD22 H 20.665 -4.371 -5.567 1.00 . A A . 50 LEU HD22 1 1
18 28497 1 1 53 LEU HD23 H 20.648 -3.585 -7.140 1.00 . A A . 50 LEU HD23 1 1
18 28498 1 1 53 LEU HG H 22.838 -4.514 -6.619 1.00 . A A . 50 LEU HG 1 1
18 28499 1 1 53 LEU N N 23.886 -3.747 -8.926 1.00 . A A . 50 LEU N 1 1
18 28500 1 1 53 LEU O O 24.392 -1.180 -9.801 1.00 . A A . 50 LEU O 1 1
18 28501 1 1 54 THR C C 21.908 1.749 -9.491 1.00 . A A . 51 THR C 1 1
18 28502 1 1 54 THR CA C 22.302 0.598 -10.422 1.00 . A A . 51 THR CA 1 1
18 28503 1 1 54 THR CB C 21.404 0.588 -11.700 1.00 . A A . 51 THR CB 1 1
18 28504 1 1 54 THR CG2 C 21.800 -0.553 -12.667 1.00 . A A . 51 THR CG2 1 1
18 28505 1 1 54 THR H H 21.298 -0.975 -9.429 1.00 . A A . 51 THR H 1 1
18 28506 1 1 54 THR HA H 23.338 0.746 -10.731 1.00 . A A . 51 THR HA 1 1
18 28507 1 1 54 THR HB H 21.532 1.536 -12.219 1.00 . A A . 51 THR HB 1 1
18 28508 1 1 54 THR HG1 H 19.826 -0.481 -11.171 1.00 . A A . 51 THR HG1 1 1
18 28509 1 1 54 THR HG21 H 21.162 -0.527 -13.542 1.00 . A A . 51 THR HG21 1 1
18 28510 1 1 54 THR HG22 H 21.688 -1.511 -12.171 1.00 . A A . 51 THR HG22 1 1
18 28511 1 1 54 THR HG23 H 22.834 -0.432 -12.972 1.00 . A A . 51 THR HG23 1 1
18 28512 1 1 54 THR N N 22.191 -0.672 -9.703 1.00 . A A . 51 THR N 1 1
18 28513 1 1 54 THR O O 21.394 1.507 -8.391 1.00 . A A . 51 THR O 1 1
18 28514 1 1 54 THR OG1 O 20.016 0.447 -11.337 1.00 . A A . 51 THR OG1 1 1
18 28515 1 1 55 ALA C C 20.359 4.277 -8.778 1.00 . A A . 52 ALA C 1 1
18 28516 1 1 55 ALA CA C 21.851 4.216 -9.161 1.00 . A A . 52 ALA CA 1 1
18 28517 1 1 55 ALA CB C 22.272 5.461 -9.959 1.00 . A A . 52 ALA CB 1 1
18 28518 1 1 55 ALA H H 22.549 3.105 -10.831 1.00 . A A . 52 ALA H 1 1
18 28519 1 1 55 ALA HA H 22.443 4.182 -8.252 1.00 . A A . 52 ALA HA 1 1
18 28520 1 1 55 ALA HB1 H 23.326 5.398 -10.200 1.00 . A A . 52 ALA HB1 1 1
18 28521 1 1 55 ALA HB2 H 22.099 6.350 -9.365 1.00 . A A . 52 ALA HB2 1 1
18 28522 1 1 55 ALA HB3 H 21.697 5.525 -10.874 1.00 . A A . 52 ALA HB3 1 1
18 28523 1 1 55 ALA N N 22.154 2.997 -9.940 1.00 . A A . 52 ALA N 1 1
18 28524 1 1 55 ALA O O 20.004 4.757 -7.687 1.00 . A A . 52 ALA O 1 1
18 28525 1 1 56 GLN C C 17.806 2.703 -8.263 1.00 . A A . 53 GLN C 1 1
18 28526 1 1 56 GLN CA C 18.071 3.610 -9.476 1.00 . A A . 53 GLN CA 1 1
18 28527 1 1 56 GLN CB C 17.386 3.018 -10.741 1.00 . A A . 53 GLN CB 1 1
18 28528 1 1 56 GLN CD C 15.213 2.074 -11.737 1.00 . A A . 53 GLN CD 1 1
18 28529 1 1 56 GLN CG C 15.846 2.952 -10.655 1.00 . A A . 53 GLN CG 1 1
18 28530 1 1 56 GLN H H 19.887 3.420 -10.527 1.00 . A A . 53 GLN H 1 1
18 28531 1 1 56 GLN HA H 17.668 4.602 -9.285 1.00 . A A . 53 GLN HA 1 1
18 28532 1 1 56 GLN HB2 H 17.653 3.626 -11.603 1.00 . A A . 53 GLN HB2 1 1
18 28533 1 1 56 GLN HB3 H 17.763 2.013 -10.903 1.00 . A A . 53 GLN HB3 1 1
18 28534 1 1 56 GLN HE21 H 15.317 0.486 -10.541 1.00 . A A . 53 GLN HE21 1 1
18 28535 1 1 56 GLN HE22 H 14.643 0.203 -12.110 1.00 . A A . 53 GLN HE22 1 1
18 28536 1 1 56 GLN HG2 H 15.573 2.552 -9.686 1.00 . A A . 53 GLN HG2 1 1
18 28537 1 1 56 GLN HG3 H 15.444 3.956 -10.742 1.00 . A A . 53 GLN HG3 1 1
18 28538 1 1 56 GLN N N 19.513 3.744 -9.685 1.00 . A A . 53 GLN N 1 1
18 28539 1 1 56 GLN NE2 N 15.038 0.793 -11.436 1.00 . A A . 53 GLN NE2 1 1
18 28540 1 1 56 GLN O O 17.160 3.133 -7.322 1.00 . A A . 53 GLN O 1 1
18 28541 1 1 56 GLN OE1 O 14.884 2.537 -12.832 1.00 . A A . 53 GLN OE1 1 1
18 28542 1 1 57 ASP C C 18.520 0.960 -5.837 1.00 . A A . 54 ASP C 1 1
18 28543 1 1 57 ASP CA C 18.175 0.437 -7.238 1.00 . A A . 54 ASP CA 1 1
18 28544 1 1 57 ASP CB C 19.022 -0.837 -7.519 1.00 . A A . 54 ASP CB 1 1
18 28545 1 1 57 ASP CG C 18.557 -1.644 -8.741 1.00 . A A . 54 ASP CG 1 1
18 28546 1 1 57 ASP H H 18.958 1.253 -9.050 1.00 . A A . 54 ASP H 1 1
18 28547 1 1 57 ASP HA H 17.125 0.162 -7.256 1.00 . A A . 54 ASP HA 1 1
18 28548 1 1 57 ASP HB2 H 20.060 -0.541 -7.661 1.00 . A A . 54 ASP HB2 1 1
18 28549 1 1 57 ASP HB3 H 18.975 -1.496 -6.655 1.00 . A A . 54 ASP HB3 1 1
18 28550 1 1 57 ASP N N 18.376 1.471 -8.291 1.00 . A A . 54 ASP N 1 1
18 28551 1 1 57 ASP O O 17.796 0.695 -4.876 1.00 . A A . 54 ASP O 1 1
18 28552 1 1 57 ASP OD1 O 17.388 -2.084 -8.756 1.00 . A A . 54 ASP OD1 1 1
18 28553 1 1 57 ASP OD2 O 19.357 -1.864 -9.676 1.00 . A A . 54 ASP OD2 1 1
18 28554 1 1 58 ILE C C 19.243 3.361 -3.929 1.00 . A A . 55 ILE C 1 1
18 28555 1 1 58 ILE CA C 20.159 2.240 -4.481 1.00 . A A . 55 ILE CA 1 1
18 28556 1 1 58 ILE CB C 21.641 2.757 -4.663 1.00 . A A . 55 ILE CB 1 1
18 28557 1 1 58 ILE CD1 C 23.929 2.133 -5.731 1.00 . A A . 55 ILE CD1 1 1
18 28558 1 1 58 ILE CG1 C 22.522 1.677 -5.370 1.00 . A A . 55 ILE CG1 1 1
18 28559 1 1 58 ILE CG2 C 22.275 3.163 -3.308 1.00 . A A . 55 ILE CG2 1 1
18 28560 1 1 58 ILE H H 20.104 1.927 -6.590 1.00 . A A . 55 ILE H 1 1
18 28561 1 1 58 ILE HA H 20.174 1.414 -3.770 1.00 . A A . 55 ILE HA 1 1
18 28562 1 1 58 ILE HB H 21.609 3.639 -5.294 1.00 . A A . 55 ILE HB 1 1
18 28563 1 1 58 ILE HD11 H 24.451 1.322 -6.220 1.00 . A A . 55 ILE HD11 1 1
18 28564 1 1 58 ILE HD12 H 24.464 2.412 -4.835 1.00 . A A . 55 ILE HD12 1 1
18 28565 1 1 58 ILE HD13 H 23.878 2.980 -6.402 1.00 . A A . 55 ILE HD13 1 1
18 28566 1 1 58 ILE HG12 H 22.622 0.813 -4.725 1.00 . A A . 55 ILE HG12 1 1
18 28567 1 1 58 ILE HG13 H 22.036 1.367 -6.285 1.00 . A A . 55 ILE HG13 1 1
18 28568 1 1 58 ILE HG21 H 22.298 2.309 -2.639 1.00 . A A . 55 ILE HG21 1 1
18 28569 1 1 58 ILE HG22 H 21.687 3.949 -2.859 1.00 . A A . 55 ILE HG22 1 1
18 28570 1 1 58 ILE HG23 H 23.284 3.522 -3.464 1.00 . A A . 55 ILE HG23 1 1
18 28571 1 1 58 ILE N N 19.627 1.714 -5.754 1.00 . A A . 55 ILE N 1 1
18 28572 1 1 58 ILE O O 19.080 3.503 -2.709 1.00 . A A . 55 ILE O 1 1
18 28573 1 1 59 ALA C C 16.307 4.602 -4.073 1.00 . A A . 56 ALA C 1 1
18 28574 1 1 59 ALA CA C 17.663 5.199 -4.519 1.00 . A A . 56 ALA CA 1 1
18 28575 1 1 59 ALA CB C 17.476 6.141 -5.721 1.00 . A A . 56 ALA CB 1 1
18 28576 1 1 59 ALA H H 18.852 3.983 -5.804 1.00 . A A . 56 ALA H 1 1
18 28577 1 1 59 ALA HA H 18.075 5.784 -3.698 1.00 . A A . 56 ALA HA 1 1
18 28578 1 1 59 ALA HB1 H 17.056 5.591 -6.554 1.00 . A A . 56 ALA HB1 1 1
18 28579 1 1 59 ALA HB2 H 18.434 6.551 -6.017 1.00 . A A . 56 ALA HB2 1 1
18 28580 1 1 59 ALA HB3 H 16.810 6.951 -5.456 1.00 . A A . 56 ALA HB3 1 1
18 28581 1 1 59 ALA N N 18.635 4.134 -4.855 1.00 . A A . 56 ALA N 1 1
18 28582 1 1 59 ALA O O 15.680 5.104 -3.134 1.00 . A A . 56 ALA O 1 1
18 28583 1 1 60 GLU C C 14.701 2.065 -3.129 1.00 . A A . 57 GLU C 1 1
18 28584 1 1 60 GLU CA C 14.620 2.804 -4.472 1.00 . A A . 57 GLU CA 1 1
18 28585 1 1 60 GLU CB C 14.322 1.765 -5.585 1.00 . A A . 57 GLU CB 1 1
18 28586 1 1 60 GLU CD C 13.985 1.262 -8.078 1.00 . A A . 57 GLU CD 1 1
18 28587 1 1 60 GLU CG C 14.144 2.347 -6.997 1.00 . A A . 57 GLU CG 1 1
18 28588 1 1 60 GLU H H 16.444 3.186 -5.484 1.00 . A A . 57 GLU H 1 1
18 28589 1 1 60 GLU HA H 13.815 3.530 -4.441 1.00 . A A . 57 GLU HA 1 1
18 28590 1 1 60 GLU HB2 H 15.140 1.051 -5.620 1.00 . A A . 57 GLU HB2 1 1
18 28591 1 1 60 GLU HB3 H 13.411 1.229 -5.328 1.00 . A A . 57 GLU HB3 1 1
18 28592 1 1 60 GLU HG2 H 13.272 2.993 -6.997 1.00 . A A . 57 GLU HG2 1 1
18 28593 1 1 60 GLU HG3 H 15.013 2.947 -7.242 1.00 . A A . 57 GLU HG3 1 1
18 28594 1 1 60 GLU N N 15.883 3.520 -4.759 1.00 . A A . 57 GLU N 1 1
18 28595 1 1 60 GLU O O 13.692 1.906 -2.439 1.00 . A A . 57 GLU O 1 1
18 28596 1 1 60 GLU OE1 O 14.898 0.418 -8.224 1.00 . A A . 57 GLU OE1 1 1
18 28597 1 1 60 GLU OE2 O 12.956 1.243 -8.784 1.00 . A A . 57 GLU OE2 1 1
18 28598 1 1 61 ALA C C 15.771 1.342 -0.313 1.00 . A A . 58 ALA C 1 1
18 28599 1 1 61 ALA CA C 16.223 0.744 -1.662 1.00 . A A . 58 ALA CA 1 1
18 28600 1 1 61 ALA CB C 17.725 0.434 -1.629 1.00 . A A . 58 ALA CB 1 1
18 28601 1 1 61 ALA H H 16.669 1.874 -3.391 1.00 . A A . 58 ALA H 1 1
18 28602 1 1 61 ALA HA H 15.702 -0.196 -1.824 1.00 . A A . 58 ALA HA 1 1
18 28603 1 1 61 ALA HB1 H 18.028 0.007 -2.575 1.00 . A A . 58 ALA HB1 1 1
18 28604 1 1 61 ALA HB2 H 17.942 -0.271 -0.835 1.00 . A A . 58 ALA HB2 1 1
18 28605 1 1 61 ALA HB3 H 18.284 1.347 -1.458 1.00 . A A . 58 ALA HB3 1 1
18 28606 1 1 61 ALA N N 15.922 1.611 -2.810 1.00 . A A . 58 ALA N 1 1
18 28607 1 1 61 ALA O O 16.413 2.252 0.218 1.00 . A A . 58 ALA O 1 1
18 28608 1 1 62 THR C C 15.259 0.425 2.534 1.00 . A A . 59 THR C 1 1
18 28609 1 1 62 THR CA C 14.204 1.040 1.582 1.00 . A A . 59 THR CA 1 1
18 28610 1 1 62 THR CB C 12.804 0.360 1.810 1.00 . A A . 59 THR CB 1 1
18 28611 1 1 62 THR CG2 C 12.220 0.631 3.210 1.00 . A A . 59 THR CG2 1 1
18 28612 1 1 62 THR H H 14.059 0.323 -0.402 1.00 . A A . 59 THR H 1 1
18 28613 1 1 62 THR HA H 14.114 2.107 1.768 1.00 . A A . 59 THR HA 1 1
18 28614 1 1 62 THR HB H 12.926 -0.715 1.694 1.00 . A A . 59 THR HB 1 1
18 28615 1 1 62 THR HG1 H 11.933 1.764 0.713 1.00 . A A . 59 THR HG1 1 1
18 28616 1 1 62 THR HG21 H 12.881 0.224 3.966 1.00 . A A . 59 THR HG21 1 1
18 28617 1 1 62 THR HG22 H 11.249 0.159 3.298 1.00 . A A . 59 THR HG22 1 1
18 28618 1 1 62 THR HG23 H 12.114 1.697 3.364 1.00 . A A . 59 THR HG23 1 1
18 28619 1 1 62 THR N N 14.637 0.842 0.191 1.00 . A A . 59 THR N 1 1
18 28620 1 1 62 THR O O 15.599 1.002 3.573 1.00 . A A . 59 THR O 1 1
18 28621 1 1 62 THR OG1 O 11.873 0.805 0.806 1.00 . A A . 59 THR OG1 1 1
18 28622 1 1 63 ILE C C 18.040 -1.811 1.983 1.00 . A A . 60 ILE C 1 1
18 28623 1 1 63 ILE CA C 16.830 -1.488 2.889 1.00 . A A . 60 ILE CA 1 1
18 28624 1 1 63 ILE CB C 16.247 -2.837 3.468 1.00 . A A . 60 ILE CB 1 1
18 28625 1 1 63 ILE CD1 C 14.349 -3.834 4.944 1.00 . A A . 60 ILE CD1 1 1
18 28626 1 1 63 ILE CG1 C 14.982 -2.587 4.346 1.00 . A A . 60 ILE CG1 1 1
18 28627 1 1 63 ILE CG2 C 17.318 -3.617 4.264 1.00 . A A . 60 ILE CG2 1 1
18 28628 1 1 63 ILE H H 15.472 -1.134 1.281 1.00 . A A . 60 ILE H 1 1
18 28629 1 1 63 ILE HA H 17.172 -0.868 3.715 1.00 . A A . 60 ILE HA 1 1
18 28630 1 1 63 ILE HB H 15.960 -3.454 2.619 1.00 . A A . 60 ILE HB 1 1
18 28631 1 1 63 ILE HD11 H 15.061 -4.337 5.584 1.00 . A A . 60 ILE HD11 1 1
18 28632 1 1 63 ILE HD12 H 14.042 -4.502 4.152 1.00 . A A . 60 ILE HD12 1 1
18 28633 1 1 63 ILE HD13 H 13.484 -3.549 5.525 1.00 . A A . 60 ILE HD13 1 1
18 28634 1 1 63 ILE HG12 H 15.244 -1.940 5.172 1.00 . A A . 60 ILE HG12 1 1
18 28635 1 1 63 ILE HG13 H 14.228 -2.092 3.751 1.00 . A A . 60 ILE HG13 1 1
18 28636 1 1 63 ILE HG21 H 17.681 -3.011 5.084 1.00 . A A . 60 ILE HG21 1 1
18 28637 1 1 63 ILE HG22 H 18.145 -3.868 3.615 1.00 . A A . 60 ILE HG22 1 1
18 28638 1 1 63 ILE HG23 H 16.889 -4.533 4.659 1.00 . A A . 60 ILE HG23 1 1
18 28639 1 1 63 ILE N N 15.792 -0.748 2.129 1.00 . A A . 60 ILE N 1 1
18 28640 1 1 63 ILE O O 17.864 -2.077 0.789 1.00 . A A . 60 ILE O 1 1
18 28641 1 1 64 ILE C C 21.329 -3.086 2.861 1.00 . A A . 61 ILE C 1 1
18 28642 1 1 64 ILE CA C 20.519 -2.207 1.890 1.00 . A A . 61 ILE CA 1 1
18 28643 1 1 64 ILE CB C 21.427 -0.991 1.453 1.00 . A A . 61 ILE CB 1 1
18 28644 1 1 64 ILE CD1 C 21.367 1.299 0.235 1.00 . A A . 61 ILE CD1 1 1
18 28645 1 1 64 ILE CG1 C 20.594 0.080 0.685 1.00 . A A . 61 ILE CG1 1 1
18 28646 1 1 64 ILE CG2 C 22.643 -1.474 0.609 1.00 . A A . 61 ILE CG2 1 1
18 28647 1 1 64 ILE H H 19.334 -1.442 3.482 1.00 . A A . 61 ILE H 1 1
18 28648 1 1 64 ILE HA H 20.262 -2.788 1.003 1.00 . A A . 61 ILE HA 1 1
18 28649 1 1 64 ILE HB H 21.824 -0.530 2.359 1.00 . A A . 61 ILE HB 1 1
18 28650 1 1 64 ILE HD11 H 20.691 1.990 -0.243 1.00 . A A . 61 ILE HD11 1 1
18 28651 1 1 64 ILE HD12 H 22.137 1.007 -0.463 1.00 . A A . 61 ILE HD12 1 1
18 28652 1 1 64 ILE HD13 H 21.819 1.777 1.095 1.00 . A A . 61 ILE HD13 1 1
18 28653 1 1 64 ILE HG12 H 20.158 -0.369 -0.197 1.00 . A A . 61 ILE HG12 1 1
18 28654 1 1 64 ILE HG13 H 19.794 0.426 1.327 1.00 . A A . 61 ILE HG13 1 1
18 28655 1 1 64 ILE HG21 H 22.297 -1.952 -0.298 1.00 . A A . 61 ILE HG21 1 1
18 28656 1 1 64 ILE HG22 H 23.229 -2.181 1.181 1.00 . A A . 61 ILE HG22 1 1
18 28657 1 1 64 ILE HG23 H 23.273 -0.629 0.348 1.00 . A A . 61 ILE HG23 1 1
18 28658 1 1 64 ILE N N 19.268 -1.775 2.564 1.00 . A A . 61 ILE N 1 1
18 28659 1 1 64 ILE O O 21.684 -2.619 3.933 1.00 . A A . 61 ILE O 1 1
18 28660 1 1 65 ILE C C 23.814 -5.456 2.585 1.00 . A A . 62 ILE C 1 1
18 28661 1 1 65 ILE CA C 22.474 -5.242 3.313 1.00 . A A . 62 ILE CA 1 1
18 28662 1 1 65 ILE CB C 21.824 -6.669 3.583 1.00 . A A . 62 ILE CB 1 1
18 28663 1 1 65 ILE CD1 C 19.256 -6.377 3.243 1.00 . A A . 62 ILE CD1 1 1
18 28664 1 1 65 ILE CG1 C 20.395 -6.578 4.228 1.00 . A A . 62 ILE CG1 1 1
18 28665 1 1 65 ILE CG2 C 22.749 -7.543 4.466 1.00 . A A . 62 ILE CG2 1 1
18 28666 1 1 65 ILE H H 21.233 -4.697 1.659 1.00 . A A . 62 ILE H 1 1
18 28667 1 1 65 ILE HA H 22.661 -4.766 4.279 1.00 . A A . 62 ILE HA 1 1
18 28668 1 1 65 ILE HB H 21.736 -7.173 2.619 1.00 . A A . 62 ILE HB 1 1
18 28669 1 1 65 ILE HD11 H 19.244 -7.188 2.527 1.00 . A A . 62 ILE HD11 1 1
18 28670 1 1 65 ILE HD12 H 19.383 -5.437 2.720 1.00 . A A . 62 ILE HD12 1 1
18 28671 1 1 65 ILE HD13 H 18.318 -6.362 3.780 1.00 . A A . 62 ILE HD13 1 1
18 28672 1 1 65 ILE HG12 H 20.181 -7.491 4.767 1.00 . A A . 62 ILE HG12 1 1
18 28673 1 1 65 ILE HG13 H 20.369 -5.753 4.932 1.00 . A A . 62 ILE HG13 1 1
18 28674 1 1 65 ILE HG21 H 22.886 -7.073 5.434 1.00 . A A . 62 ILE HG21 1 1
18 28675 1 1 65 ILE HG22 H 23.713 -7.660 3.989 1.00 . A A . 62 ILE HG22 1 1
18 28676 1 1 65 ILE HG23 H 22.307 -8.524 4.608 1.00 . A A . 62 ILE HG23 1 1
18 28677 1 1 65 ILE N N 21.612 -4.350 2.496 1.00 . A A . 62 ILE N 1 1
18 28678 1 1 65 ILE O O 23.818 -5.969 1.471 1.00 . A A . 62 ILE O 1 1
18 28679 1 1 66 HIS C C 26.718 -6.756 3.374 1.00 . A A . 63 HIS C 1 1
18 28680 1 1 66 HIS CA C 26.281 -5.463 2.686 1.00 . A A . 63 HIS CA 1 1
18 28681 1 1 66 HIS CB C 27.340 -4.329 2.839 1.00 . A A . 63 HIS CB 1 1
18 28682 1 1 66 HIS CD2 C 26.370 -3.058 0.788 1.00 . A A . 63 HIS CD2 1 1
18 28683 1 1 66 HIS CE1 C 28.086 -1.778 0.420 1.00 . A A . 63 HIS CE1 1 1
18 28684 1 1 66 HIS CG C 27.335 -3.325 1.709 1.00 . A A . 63 HIS CG 1 1
18 28685 1 1 66 HIS H H 24.888 -4.533 4.014 1.00 . A A . 63 HIS H 1 1
18 28686 1 1 66 HIS HA H 26.172 -5.683 1.615 1.00 . A A . 63 HIS HA 1 1
18 28687 1 1 66 HIS HB2 H 27.156 -3.789 3.756 1.00 . A A . 63 HIS HB2 1 1
18 28688 1 1 66 HIS HB3 H 28.336 -4.763 2.884 1.00 . A A . 63 HIS HB3 1 1
18 28689 1 1 66 HIS HD2 H 25.402 -3.533 0.705 1.00 . A A . 63 HIS HD2 1 1
18 28690 1 1 66 HIS HE1 H 28.734 -1.044 -0.034 1.00 . A A . 63 HIS HE1 1 1
18 28691 1 1 66 HIS HE2 H 26.505 -1.847 -0.908 1.00 . A A . 63 HIS HE2 1 1
18 28692 1 1 66 HIS N N 24.946 -5.073 3.198 1.00 . A A . 63 HIS N 1 1
18 28693 1 1 66 HIS ND1 N 28.413 -2.508 1.467 1.00 . A A . 63 HIS ND1 1 1
18 28694 1 1 66 HIS NE2 N 26.859 -2.076 -0.026 1.00 . A A . 63 HIS NE2 1 1
18 28695 1 1 66 HIS O O 27.412 -6.746 4.398 1.00 . A A . 63 HIS O 1 1
18 28696 1 1 67 SER C C 27.946 -9.586 2.626 1.00 . A A . 64 SER C 1 1
18 28697 1 1 67 SER CA C 26.593 -9.212 3.231 1.00 . A A . 64 SER CA 1 1
18 28698 1 1 67 SER CB C 25.480 -10.177 2.789 1.00 . A A . 64 SER CB 1 1
18 28699 1 1 67 SER H H 25.620 -7.766 2.055 1.00 . A A . 64 SER H 1 1
18 28700 1 1 67 SER HA H 26.669 -9.229 4.316 1.00 . A A . 64 SER HA 1 1
18 28701 1 1 67 SER HB2 H 25.793 -11.199 2.961 1.00 . A A . 64 SER HB2 1 1
18 28702 1 1 67 SER HB3 H 24.584 -9.983 3.363 1.00 . A A . 64 SER HB3 1 1
18 28703 1 1 67 SER HG H 25.957 -9.719 0.943 1.00 . A A . 64 SER HG 1 1
18 28704 1 1 67 SER N N 26.240 -7.864 2.810 1.00 . A A . 64 SER N 1 1
18 28705 1 1 67 SER O O 28.027 -10.183 1.546 1.00 . A A . 64 SER O 1 1
18 28706 1 1 67 SER OG O 25.174 -10.024 1.411 1.00 . A A . 64 SER OG 1 1
18 28707 1 1 68 VAL C C 31.363 -9.943 3.648 1.00 . A A . 65 VAL C 1 1
18 28708 1 1 68 VAL CA C 30.369 -9.249 2.711 1.00 . A A . 65 VAL CA 1 1
18 28709 1 1 68 VAL CB C 30.866 -7.810 2.301 1.00 . A A . 65 VAL CB 1 1
18 28710 1 1 68 VAL CG1 C 29.926 -7.173 1.237 1.00 . A A . 65 VAL CG1 1 1
18 28711 1 1 68 VAL CG2 C 31.010 -6.881 3.529 1.00 . A A . 65 VAL CG2 1 1
18 28712 1 1 68 VAL H H 28.915 -8.776 4.182 1.00 . A A . 65 VAL H 1 1
18 28713 1 1 68 VAL HA H 30.316 -9.852 1.804 1.00 . A A . 65 VAL HA 1 1
18 28714 1 1 68 VAL HB H 31.848 -7.917 1.841 1.00 . A A . 65 VAL HB 1 1
18 28715 1 1 68 VAL HG11 H 29.855 -7.826 0.372 1.00 . A A . 65 VAL HG11 1 1
18 28716 1 1 68 VAL HG12 H 30.318 -6.214 0.925 1.00 . A A . 65 VAL HG12 1 1
18 28717 1 1 68 VAL HG13 H 28.938 -7.034 1.658 1.00 . A A . 65 VAL HG13 1 1
18 28718 1 1 68 VAL HG21 H 31.343 -5.901 3.208 1.00 . A A . 65 VAL HG21 1 1
18 28719 1 1 68 VAL HG22 H 31.738 -7.293 4.219 1.00 . A A . 65 VAL HG22 1 1
18 28720 1 1 68 VAL HG23 H 30.056 -6.785 4.034 1.00 . A A . 65 VAL HG23 1 1
18 28721 1 1 68 VAL N N 29.024 -9.169 3.288 1.00 . A A . 65 VAL N 1 1
18 28722 1 1 68 VAL O O 31.152 -10.048 4.861 1.00 . A A . 65 VAL O 1 1
18 28723 1 1 69 ALA C C 34.799 -10.160 3.483 1.00 . A A . 66 ALA C 1 1
18 28724 1 1 69 ALA CA C 33.580 -11.082 3.671 1.00 . A A . 66 ALA CA 1 1
18 28725 1 1 69 ALA CB C 33.837 -12.477 3.075 1.00 . A A . 66 ALA CB 1 1
18 28726 1 1 69 ALA H H 32.411 -10.441 2.047 1.00 . A A . 66 ALA H 1 1
18 28727 1 1 69 ALA HA H 33.378 -11.193 4.736 1.00 . A A . 66 ALA HA 1 1
18 28728 1 1 69 ALA HB1 H 34.038 -12.394 2.013 1.00 . A A . 66 ALA HB1 1 1
18 28729 1 1 69 ALA HB2 H 32.965 -13.103 3.223 1.00 . A A . 66 ALA HB2 1 1
18 28730 1 1 69 ALA HB3 H 34.688 -12.936 3.564 1.00 . A A . 66 ALA HB3 1 1
18 28731 1 1 69 ALA N N 32.413 -10.472 3.017 1.00 . A A . 66 ALA N 1 1
18 28732 1 1 69 ALA O O 35.777 -10.220 4.238 1.00 . A A . 66 ALA O 1 1
18 28733 1 1 70 VAL C C 34.919 -6.981 1.756 1.00 . A A . 67 VAL C 1 1
18 28734 1 1 70 VAL CA C 35.686 -8.254 2.115 1.00 . A A . 67 VAL CA 1 1
18 28735 1 1 70 VAL CB C 36.622 -8.661 0.906 1.00 . A A . 67 VAL CB 1 1
18 28736 1 1 70 VAL CG1 C 37.668 -9.711 1.333 1.00 . A A . 67 VAL CG1 1 1
18 28737 1 1 70 VAL CG2 C 35.784 -9.164 -0.307 1.00 . A A . 67 VAL CG2 1 1
18 28738 1 1 70 VAL H H 33.910 -9.348 1.884 1.00 . A A . 67 VAL H 1 1
18 28739 1 1 70 VAL HA H 36.303 -8.058 2.993 1.00 . A A . 67 VAL HA 1 1
18 28740 1 1 70 VAL HB H 37.171 -7.774 0.587 1.00 . A A . 67 VAL HB 1 1
18 28741 1 1 70 VAL HG11 H 38.287 -9.307 2.125 1.00 . A A . 67 VAL HG11 1 1
18 28742 1 1 70 VAL HG12 H 38.301 -9.971 0.491 1.00 . A A . 67 VAL HG12 1 1
18 28743 1 1 70 VAL HG13 H 37.171 -10.604 1.692 1.00 . A A . 67 VAL HG13 1 1
18 28744 1 1 70 VAL HG21 H 36.440 -9.417 -1.131 1.00 . A A . 67 VAL HG21 1 1
18 28745 1 1 70 VAL HG22 H 35.100 -8.387 -0.628 1.00 . A A . 67 VAL HG22 1 1
18 28746 1 1 70 VAL HG23 H 35.212 -10.041 -0.024 1.00 . A A . 67 VAL HG23 1 1
18 28747 1 1 70 VAL N N 34.705 -9.297 2.449 1.00 . A A . 67 VAL N 1 1
18 28748 1 1 70 VAL O O 33.802 -7.066 1.230 1.00 . A A . 67 VAL O 1 1
18 28749 1 1 71 THR C C 34.751 -4.448 0.145 1.00 . A A . 68 THR C 1 1
18 28750 1 1 71 THR CA C 34.927 -4.512 1.682 1.00 . A A . 68 THR CA 1 1
18 28751 1 1 71 THR CB C 35.811 -3.323 2.179 1.00 . A A . 68 THR CB 1 1
18 28752 1 1 71 THR CG2 C 35.203 -1.947 1.832 1.00 . A A . 68 THR CG2 1 1
18 28753 1 1 71 THR H H 36.366 -5.811 2.530 1.00 . A A . 68 THR H 1 1
18 28754 1 1 71 THR HA H 33.960 -4.443 2.170 1.00 . A A . 68 THR HA 1 1
18 28755 1 1 71 THR HB H 36.785 -3.395 1.712 1.00 . A A . 68 THR HB 1 1
18 28756 1 1 71 THR HG1 H 35.150 -3.324 4.049 1.00 . A A . 68 THR HG1 1 1
18 28757 1 1 71 THR HG21 H 35.843 -1.161 2.212 1.00 . A A . 68 THR HG21 1 1
18 28758 1 1 71 THR HG22 H 34.221 -1.854 2.283 1.00 . A A . 68 THR HG22 1 1
18 28759 1 1 71 THR HG23 H 35.120 -1.843 0.760 1.00 . A A . 68 THR HG23 1 1
18 28760 1 1 71 THR N N 35.513 -5.806 2.048 1.00 . A A . 68 THR N 1 1
18 28761 1 1 71 THR O O 35.755 -4.514 -0.581 1.00 . A A . 68 THR O 1 1
18 28762 1 1 71 THR OG1 O 36.000 -3.419 3.603 1.00 . A A . 68 THR OG1 1 1
18 28763 1 1 72 PRO C C 33.789 -3.133 -2.516 1.00 . A A . 69 PRO C 1 1
18 28764 1 1 72 PRO CA C 33.185 -4.361 -1.816 1.00 . A A . 69 PRO CA 1 1
18 28765 1 1 72 PRO CB C 31.635 -4.356 -1.883 1.00 . A A . 69 PRO CB 1 1
18 28766 1 1 72 PRO CD C 32.220 -4.206 0.436 1.00 . A A . 69 PRO CD 1 1
18 28767 1 1 72 PRO CG C 31.190 -3.764 -0.581 1.00 . A A . 69 PRO CG 1 1
18 28768 1 1 72 PRO HA H 33.570 -5.265 -2.278 1.00 . A A . 69 PRO HA 1 1
18 28769 1 1 72 PRO HB2 H 31.289 -3.767 -2.725 1.00 . A A . 69 PRO HB2 1 1
18 28770 1 1 72 PRO HB3 H 31.267 -5.376 -1.994 1.00 . A A . 69 PRO HB3 1 1
18 28771 1 1 72 PRO HD2 H 32.341 -3.460 1.211 1.00 . A A . 69 PRO HD2 1 1
18 28772 1 1 72 PRO HD3 H 31.938 -5.150 0.878 1.00 . A A . 69 PRO HD3 1 1
18 28773 1 1 72 PRO HG2 H 31.164 -2.680 -0.654 1.00 . A A . 69 PRO HG2 1 1
18 28774 1 1 72 PRO HG3 H 30.203 -4.138 -0.315 1.00 . A A . 69 PRO HG3 1 1
18 28775 1 1 72 PRO N N 33.472 -4.353 -0.366 1.00 . A A . 69 PRO N 1 1
18 28776 1 1 72 PRO O O 33.949 -2.085 -1.896 1.00 . A A . 69 PRO O 1 1
18 28777 1 1 73 GLU C C 33.777 -1.028 -4.769 1.00 . A A . 70 GLU C 1 1
18 28778 1 1 73 GLU CA C 34.748 -2.216 -4.608 1.00 . A A . 70 GLU CA 1 1
18 28779 1 1 73 GLU CB C 35.164 -2.782 -5.995 1.00 . A A . 70 GLU CB 1 1
18 28780 1 1 73 GLU CD C 37.285 -3.972 -5.110 1.00 . A A . 70 GLU CD 1 1
18 28781 1 1 73 GLU CG C 35.994 -4.086 -5.943 1.00 . A A . 70 GLU CG 1 1
18 28782 1 1 73 GLU H H 33.954 -4.153 -4.222 1.00 . A A . 70 GLU H 1 1
18 28783 1 1 73 GLU HA H 35.635 -1.877 -4.083 1.00 . A A . 70 GLU HA 1 1
18 28784 1 1 73 GLU HB2 H 34.266 -2.984 -6.571 1.00 . A A . 70 GLU HB2 1 1
18 28785 1 1 73 GLU HB3 H 35.745 -2.033 -6.519 1.00 . A A . 70 GLU HB3 1 1
18 28786 1 1 73 GLU HG2 H 35.374 -4.872 -5.524 1.00 . A A . 70 GLU HG2 1 1
18 28787 1 1 73 GLU HG3 H 36.259 -4.368 -6.961 1.00 . A A . 70 GLU HG3 1 1
18 28788 1 1 73 GLU N N 34.124 -3.286 -3.802 1.00 . A A . 70 GLU N 1 1
18 28789 1 1 73 GLU O O 34.169 0.139 -4.713 1.00 . A A . 70 GLU O 1 1
18 28790 1 1 73 GLU OE1 O 38.313 -3.510 -5.650 1.00 . A A . 70 GLU OE1 1 1
18 28791 1 1 73 GLU OE2 O 37.281 -4.349 -3.915 1.00 . A A . 70 GLU OE2 1 1
18 28792 1 1 74 ASP C C 30.751 0.136 -3.918 1.00 . A A . 71 ASP C 1 1
18 28793 1 1 74 ASP CA C 31.401 -0.415 -5.202 1.00 . A A . 71 ASP CA 1 1
18 28794 1 1 74 ASP CB C 30.350 -1.137 -6.091 1.00 . A A . 71 ASP CB 1 1
18 28795 1 1 74 ASP CG C 30.918 -1.551 -7.465 1.00 . A A . 71 ASP CG 1 1
18 28796 1 1 74 ASP H H 32.249 -2.314 -4.813 1.00 . A A . 71 ASP H 1 1
18 28797 1 1 74 ASP HA H 31.815 0.422 -5.761 1.00 . A A . 71 ASP HA 1 1
18 28798 1 1 74 ASP HB2 H 29.999 -2.033 -5.585 1.00 . A A . 71 ASP HB2 1 1
18 28799 1 1 74 ASP HB3 H 29.502 -0.480 -6.250 1.00 . A A . 71 ASP HB3 1 1
18 28800 1 1 74 ASP N N 32.489 -1.367 -4.904 1.00 . A A . 71 ASP N 1 1
18 28801 1 1 74 ASP O O 29.712 0.790 -3.994 1.00 . A A . 71 ASP O 1 1
18 28802 1 1 74 ASP OD1 O 31.799 -2.427 -7.511 1.00 . A A . 71 ASP OD1 1 1
18 28803 1 1 74 ASP OD2 O 30.515 -0.969 -8.498 1.00 . A A . 71 ASP OD2 1 1
18 28804 1 1 75 ASN C C 30.613 1.868 -1.352 1.00 . A A . 72 ASN C 1 1
18 28805 1 1 75 ASN CA C 30.901 0.341 -1.414 1.00 . A A . 72 ASN CA 1 1
18 28806 1 1 75 ASN CB C 31.925 -0.070 -0.315 1.00 . A A . 72 ASN CB 1 1
18 28807 1 1 75 ASN CG C 33.170 0.831 -0.258 1.00 . A A . 72 ASN CG 1 1
18 28808 1 1 75 ASN H H 32.257 -0.561 -2.789 1.00 . A A . 72 ASN H 1 1
18 28809 1 1 75 ASN HA H 29.974 -0.194 -1.238 1.00 . A A . 72 ASN HA 1 1
18 28810 1 1 75 ASN HB2 H 31.442 -0.052 0.652 1.00 . A A . 72 ASN HB2 1 1
18 28811 1 1 75 ASN HB3 H 32.253 -1.087 -0.503 1.00 . A A . 72 ASN HB3 1 1
18 28812 1 1 75 ASN HD21 H 33.980 -0.090 -1.813 1.00 . A A . 72 ASN HD21 1 1
18 28813 1 1 75 ASN HD22 H 34.904 1.194 -1.133 1.00 . A A . 72 ASN HD22 1 1
18 28814 1 1 75 ASN N N 31.404 -0.082 -2.751 1.00 . A A . 72 ASN N 1 1
18 28815 1 1 75 ASN ND2 N 34.109 0.624 -1.161 1.00 . A A . 72 ASN ND2 1 1
18 28816 1 1 75 ASN O O 29.710 2.315 -0.639 1.00 . A A . 72 ASN O 1 1
18 28817 1 1 75 ASN OD1 O 33.258 1.743 0.556 1.00 . A A . 72 ASN OD1 1 1
18 28818 1 1 76 GLU C C 29.908 4.573 -2.760 1.00 . A A . 73 GLU C 1 1
18 28819 1 1 76 GLU CA C 31.295 4.103 -2.252 1.00 . A A . 73 GLU CA 1 1
18 28820 1 1 76 GLU CB C 32.422 4.622 -3.184 1.00 . A A . 73 GLU CB 1 1
18 28821 1 1 76 GLU CD C 33.511 4.606 -5.517 1.00 . A A . 73 GLU CD 1 1
18 28822 1 1 76 GLU CG C 32.411 4.024 -4.610 1.00 . A A . 73 GLU CG 1 1
18 28823 1 1 76 GLU H H 32.071 2.177 -2.686 1.00 . A A . 73 GLU H 1 1
18 28824 1 1 76 GLU HA H 31.456 4.509 -1.259 1.00 . A A . 73 GLU HA 1 1
18 28825 1 1 76 GLU HB2 H 32.343 5.702 -3.262 1.00 . A A . 73 GLU HB2 1 1
18 28826 1 1 76 GLU HB3 H 33.380 4.386 -2.729 1.00 . A A . 73 GLU HB3 1 1
18 28827 1 1 76 GLU HG2 H 32.542 2.947 -4.540 1.00 . A A . 73 GLU HG2 1 1
18 28828 1 1 76 GLU HG3 H 31.442 4.219 -5.064 1.00 . A A . 73 GLU HG3 1 1
18 28829 1 1 76 GLU N N 31.389 2.631 -2.147 1.00 . A A . 73 GLU N 1 1
18 28830 1 1 76 GLU O O 29.422 5.619 -2.351 1.00 . A A . 73 GLU O 1 1
18 28831 1 1 76 GLU OE1 O 33.296 5.677 -6.120 1.00 . A A . 73 GLU OE1 1 1
18 28832 1 1 76 GLU OE2 O 34.599 3.998 -5.631 1.00 . A A . 73 GLU OE2 1 1
18 28833 1 1 77 ARG C C 26.845 3.960 -3.130 1.00 . A A . 74 ARG C 1 1
18 28834 1 1 77 ARG CA C 27.948 4.018 -4.210 1.00 . A A . 74 ARG CA 1 1
18 28835 1 1 77 ARG CB C 27.680 2.956 -5.298 1.00 . A A . 74 ARG CB 1 1
18 28836 1 1 77 ARG CD C 28.495 1.839 -7.472 1.00 . A A . 74 ARG CD 1 1
18 28837 1 1 77 ARG CG C 28.608 3.055 -6.531 1.00 . A A . 74 ARG CG 1 1
18 28838 1 1 77 ARG CZ C 26.804 0.015 -7.643 1.00 . A A . 74 ARG CZ 1 1
18 28839 1 1 77 ARG H H 29.769 2.962 -3.942 1.00 . A A . 74 ARG H 1 1
18 28840 1 1 77 ARG HA H 27.948 5.000 -4.667 1.00 . A A . 74 ARG HA 1 1
18 28841 1 1 77 ARG HB2 H 27.798 1.966 -4.862 1.00 . A A . 74 ARG HB2 1 1
18 28842 1 1 77 ARG HB3 H 26.654 3.055 -5.645 1.00 . A A . 74 ARG HB3 1 1
18 28843 1 1 77 ARG HD2 H 28.791 2.132 -8.475 1.00 . A A . 74 ARG HD2 1 1
18 28844 1 1 77 ARG HD3 H 29.164 1.059 -7.123 1.00 . A A . 74 ARG HD3 1 1
18 28845 1 1 77 ARG HE H 26.397 1.957 -7.399 1.00 . A A . 74 ARG HE 1 1
18 28846 1 1 77 ARG HG2 H 28.344 3.948 -7.074 1.00 . A A . 74 ARG HG2 1 1
18 28847 1 1 77 ARG HG3 H 29.636 3.144 -6.191 1.00 . A A . 74 ARG HG3 1 1
18 28848 1 1 77 ARG HH11 H 28.658 -0.632 -8.101 1.00 . A A . 74 ARG HH11 1 1
18 28849 1 1 77 ARG HH12 H 27.450 -1.870 -7.989 1.00 . A A . 74 ARG HH12 1 1
18 28850 1 1 77 ARG HH21 H 24.853 0.310 -7.278 1.00 . A A . 74 ARG HH21 1 1
18 28851 1 1 77 ARG HH22 H 25.327 -1.334 -7.568 1.00 . A A . 74 ARG HH22 1 1
18 28852 1 1 77 ARG N N 29.292 3.767 -3.644 1.00 . A A . 74 ARG N 1 1
18 28853 1 1 77 ARG NE N 27.126 1.308 -7.523 1.00 . A A . 74 ARG NE 1 1
18 28854 1 1 77 ARG NH1 N 27.709 -0.894 -7.944 1.00 . A A . 74 ARG NH1 1 1
18 28855 1 1 77 ARG NH2 N 25.565 -0.360 -7.482 1.00 . A A . 74 ARG NH2 1 1
18 28856 1 1 77 ARG O O 25.805 4.618 -3.234 1.00 . A A . 74 ARG O 1 1
18 28857 1 1 78 PHE C C 26.464 3.680 0.248 1.00 . A A . 75 PHE C 1 1
18 28858 1 1 78 PHE CA C 26.154 2.860 -1.009 1.00 . A A . 75 PHE CA 1 1
18 28859 1 1 78 PHE CB C 26.206 1.348 -0.692 1.00 . A A . 75 PHE CB 1 1
18 28860 1 1 78 PHE CD1 C 24.670 0.113 -2.273 1.00 . A A . 75 PHE CD1 1 1
18 28861 1 1 78 PHE CD2 C 27.012 0.055 -2.727 1.00 . A A . 75 PHE CD2 1 1
18 28862 1 1 78 PHE CE1 C 24.447 -0.642 -3.398 1.00 . A A . 75 PHE CE1 1 1
18 28863 1 1 78 PHE CE2 C 26.785 -0.697 -3.857 1.00 . A A . 75 PHE CE2 1 1
18 28864 1 1 78 PHE CG C 25.956 0.480 -1.918 1.00 . A A . 75 PHE CG 1 1
18 28865 1 1 78 PHE CZ C 25.502 -1.051 -4.189 1.00 . A A . 75 PHE CZ 1 1
18 28866 1 1 78 PHE H H 27.983 2.709 -2.085 1.00 . A A . 75 PHE H 1 1
18 28867 1 1 78 PHE HA H 25.149 3.114 -1.347 1.00 . A A . 75 PHE HA 1 1
18 28868 1 1 78 PHE HB2 H 27.186 1.096 -0.290 1.00 . A A . 75 PHE HB2 1 1
18 28869 1 1 78 PHE HB3 H 25.454 1.110 0.054 1.00 . A A . 75 PHE HB3 1 1
18 28870 1 1 78 PHE HD1 H 23.834 0.427 -1.661 1.00 . A A . 75 PHE HD1 1 1
18 28871 1 1 78 PHE HD2 H 28.028 0.333 -2.465 1.00 . A A . 75 PHE HD2 1 1
18 28872 1 1 78 PHE HE1 H 23.434 -0.914 -3.661 1.00 . A A . 75 PHE HE1 1 1
18 28873 1 1 78 PHE HE2 H 27.614 -1.016 -4.474 1.00 . A A . 75 PHE HE2 1 1
18 28874 1 1 78 PHE HZ H 25.316 -1.643 -5.076 1.00 . A A . 75 PHE HZ 1 1
18 28875 1 1 78 PHE N N 27.106 3.149 -2.103 1.00 . A A . 75 PHE N 1 1
18 28876 1 1 78 PHE O O 25.647 3.733 1.170 1.00 . A A . 75 PHE O 1 1
18 28877 1 1 79 GLU C C 27.165 6.245 1.804 1.00 . A A . 76 GLU C 1 1
18 28878 1 1 79 GLU CA C 28.150 5.114 1.404 1.00 . A A . 76 GLU CA 1 1
18 28879 1 1 79 GLU CB C 29.538 5.698 1.016 1.00 . A A . 76 GLU CB 1 1
18 28880 1 1 79 GLU CD C 31.556 7.156 1.622 1.00 . A A . 76 GLU CD 1 1
18 28881 1 1 79 GLU CG C 30.236 6.531 2.110 1.00 . A A . 76 GLU CG 1 1
18 28882 1 1 79 GLU H H 28.213 4.250 -0.531 1.00 . A A . 76 GLU H 1 1
18 28883 1 1 79 GLU HA H 28.274 4.442 2.245 1.00 . A A . 76 GLU HA 1 1
18 28884 1 1 79 GLU HB2 H 30.194 4.875 0.749 1.00 . A A . 76 GLU HB2 1 1
18 28885 1 1 79 GLU HB3 H 29.413 6.329 0.138 1.00 . A A . 76 GLU HB3 1 1
18 28886 1 1 79 GLU HG2 H 29.566 7.324 2.426 1.00 . A A . 76 GLU HG2 1 1
18 28887 1 1 79 GLU HG3 H 30.444 5.892 2.965 1.00 . A A . 76 GLU HG3 1 1
18 28888 1 1 79 GLU N N 27.645 4.320 0.263 1.00 . A A . 76 GLU N 1 1
18 28889 1 1 79 GLU O O 27.000 6.550 2.991 1.00 . A A . 76 GLU O 1 1
18 28890 1 1 79 GLU OE1 O 32.602 6.484 1.693 1.00 . A A . 76 GLU OE1 1 1
18 28891 1 1 79 GLU OE2 O 31.547 8.319 1.155 1.00 . A A . 76 GLU OE2 1 1
18 28892 1 1 80 SER C C 24.202 7.476 1.591 1.00 . A A . 77 SER C 1 1
18 28893 1 1 80 SER CA C 25.538 7.938 0.965 1.00 . A A . 77 SER CA 1 1
18 28894 1 1 80 SER CB C 25.278 8.602 -0.412 1.00 . A A . 77 SER CB 1 1
18 28895 1 1 80 SER H H 26.656 6.494 -0.114 1.00 . A A . 77 SER H 1 1
18 28896 1 1 80 SER HA H 25.994 8.672 1.622 1.00 . A A . 77 SER HA 1 1
18 28897 1 1 80 SER HB2 H 26.217 8.934 -0.831 1.00 . A A . 77 SER HB2 1 1
18 28898 1 1 80 SER HB3 H 24.829 7.881 -1.083 1.00 . A A . 77 SER HB3 1 1
18 28899 1 1 80 SER HG H 24.713 10.303 0.404 1.00 . A A . 77 SER HG 1 1
18 28900 1 1 80 SER N N 26.496 6.825 0.790 1.00 . A A . 77 SER N 1 1
18 28901 1 1 80 SER O O 23.448 8.297 2.120 1.00 . A A . 77 SER O 1 1
18 28902 1 1 80 SER OG O 24.416 9.729 -0.314 1.00 . A A . 77 SER OG 1 1
18 28903 1 1 81 ARG C C 22.719 4.728 3.180 1.00 . A A . 78 ARG C 1 1
18 28904 1 1 81 ARG CA C 22.618 5.585 1.901 1.00 . A A . 78 ARG CA 1 1
18 28905 1 1 81 ARG CB C 22.074 4.747 0.718 1.00 . A A . 78 ARG CB 1 1
18 28906 1 1 81 ARG CD C 20.747 6.624 -0.428 1.00 . A A . 78 ARG CD 1 1
18 28907 1 1 81 ARG CG C 21.825 5.543 -0.582 1.00 . A A . 78 ARG CG 1 1
18 28908 1 1 81 ARG CZ C 19.417 8.101 -1.949 1.00 . A A . 78 ARG CZ 1 1
18 28909 1 1 81 ARG H H 24.633 5.553 1.236 1.00 . A A . 78 ARG H 1 1
18 28910 1 1 81 ARG HA H 21.926 6.398 2.096 1.00 . A A . 78 ARG HA 1 1
18 28911 1 1 81 ARG HB2 H 22.783 3.955 0.495 1.00 . A A . 78 ARG HB2 1 1
18 28912 1 1 81 ARG HB3 H 21.135 4.286 1.015 1.00 . A A . 78 ARG HB3 1 1
18 28913 1 1 81 ARG HD2 H 19.831 6.162 -0.078 1.00 . A A . 78 ARG HD2 1 1
18 28914 1 1 81 ARG HD3 H 21.083 7.351 0.305 1.00 . A A . 78 ARG HD3 1 1
18 28915 1 1 81 ARG HE H 21.159 7.210 -2.409 1.00 . A A . 78 ARG HE 1 1
18 28916 1 1 81 ARG HG2 H 22.749 6.015 -0.892 1.00 . A A . 78 ARG HG2 1 1
18 28917 1 1 81 ARG HG3 H 21.509 4.852 -1.354 1.00 . A A . 78 ARG HG3 1 1
18 28918 1 1 81 ARG HH11 H 18.509 7.798 -0.154 1.00 . A A . 78 ARG HH11 1 1
18 28919 1 1 81 ARG HH12 H 17.671 8.862 -1.242 1.00 . A A . 78 ARG HH12 1 1
18 28920 1 1 81 ARG HH21 H 20.021 8.596 -3.821 1.00 . A A . 78 ARG HH21 1 1
18 28921 1 1 81 ARG HH22 H 18.517 9.302 -3.311 1.00 . A A . 78 ARG HH22 1 1
18 28922 1 1 81 ARG N N 23.925 6.164 1.524 1.00 . A A . 78 ARG N 1 1
18 28923 1 1 81 ARG NE N 20.485 7.320 -1.701 1.00 . A A . 78 ARG NE 1 1
18 28924 1 1 81 ARG NH1 N 18.454 8.264 -1.044 1.00 . A A . 78 ARG NH1 1 1
18 28925 1 1 81 ARG NH2 N 19.311 8.713 -3.121 1.00 . A A . 78 ARG NH2 1 1
18 28926 1 1 81 ARG O O 23.814 4.496 3.705 1.00 . A A . 78 ARG O 1 1
18 28927 1 1 82 ASP C C 21.694 1.998 4.638 1.00 . A A . 79 ASP C 1 1
18 28928 1 1 82 ASP CA C 21.437 3.484 4.919 1.00 . A A . 79 ASP CA 1 1
18 28929 1 1 82 ASP CB C 20.047 3.701 5.568 1.00 . A A . 79 ASP CB 1 1
18 28930 1 1 82 ASP CG C 19.795 5.177 5.910 1.00 . A A . 79 ASP CG 1 1
18 28931 1 1 82 ASP H H 20.726 4.470 3.183 1.00 . A A . 79 ASP H 1 1
18 28932 1 1 82 ASP HA H 22.201 3.845 5.614 1.00 . A A . 79 ASP HA 1 1
18 28933 1 1 82 ASP HB2 H 19.271 3.358 4.885 1.00 . A A . 79 ASP HB2 1 1
18 28934 1 1 82 ASP HB3 H 19.982 3.117 6.481 1.00 . A A . 79 ASP HB3 1 1
18 28935 1 1 82 ASP N N 21.550 4.270 3.674 1.00 . A A . 79 ASP N 1 1
18 28936 1 1 82 ASP O O 20.810 1.269 4.153 1.00 . A A . 79 ASP O 1 1
18 28937 1 1 82 ASP OD1 O 20.338 5.663 6.924 1.00 . A A . 79 ASP OD1 1 1
18 28938 1 1 82 ASP OD2 O 19.085 5.872 5.150 1.00 . A A . 79 ASP OD2 1 1
18 28939 1 1 83 VAL C C 23.545 -0.526 6.046 1.00 . A A . 80 VAL C 1 1
18 28940 1 1 83 VAL CA C 23.401 0.200 4.692 1.00 . A A . 80 VAL CA 1 1
18 28941 1 1 83 VAL CB C 24.767 0.187 3.907 1.00 . A A . 80 VAL CB 1 1
18 28942 1 1 83 VAL CG1 C 25.214 -1.247 3.560 1.00 . A A . 80 VAL CG1 1 1
18 28943 1 1 83 VAL CG2 C 24.683 1.057 2.635 1.00 . A A . 80 VAL CG2 1 1
18 28944 1 1 83 VAL H H 23.585 2.236 5.244 1.00 . A A . 80 VAL H 1 1
18 28945 1 1 83 VAL HA H 22.658 -0.330 4.092 1.00 . A A . 80 VAL HA 1 1
18 28946 1 1 83 VAL HB H 25.529 0.623 4.555 1.00 . A A . 80 VAL HB 1 1
18 28947 1 1 83 VAL HG11 H 24.464 -1.727 2.943 1.00 . A A . 80 VAL HG11 1 1
18 28948 1 1 83 VAL HG12 H 25.347 -1.817 4.470 1.00 . A A . 80 VAL HG12 1 1
18 28949 1 1 83 VAL HG13 H 26.154 -1.216 3.022 1.00 . A A . 80 VAL HG13 1 1
18 28950 1 1 83 VAL HG21 H 24.441 2.078 2.906 1.00 . A A . 80 VAL HG21 1 1
18 28951 1 1 83 VAL HG22 H 23.918 0.674 1.970 1.00 . A A . 80 VAL HG22 1 1
18 28952 1 1 83 VAL HG23 H 25.637 1.047 2.120 1.00 . A A . 80 VAL HG23 1 1
18 28953 1 1 83 VAL N N 22.939 1.580 4.901 1.00 . A A . 80 VAL N 1 1
18 28954 1 1 83 VAL O O 23.747 0.109 7.089 1.00 . A A . 80 VAL O 1 1
18 28955 1 1 84 TYR C C 24.594 -3.808 6.863 1.00 . A A . 81 TYR C 1 1
18 28956 1 1 84 TYR CA C 23.520 -2.748 7.177 1.00 . A A . 81 TYR CA 1 1
18 28957 1 1 84 TYR CB C 22.134 -3.395 7.488 1.00 . A A . 81 TYR CB 1 1
18 28958 1 1 84 TYR CD1 C 20.277 -1.840 6.626 1.00 . A A . 81 TYR CD1 1 1
18 28959 1 1 84 TYR CD2 C 20.724 -1.854 8.973 1.00 . A A . 81 TYR CD2 1 1
18 28960 1 1 84 TYR CE1 C 19.301 -0.885 6.806 1.00 . A A . 81 TYR CE1 1 1
18 28961 1 1 84 TYR CE2 C 19.744 -0.892 9.159 1.00 . A A . 81 TYR CE2 1 1
18 28962 1 1 84 TYR CG C 21.008 -2.358 7.705 1.00 . A A . 81 TYR CG 1 1
18 28963 1 1 84 TYR CZ C 19.043 -0.405 8.070 1.00 . A A . 81 TYR CZ 1 1
18 28964 1 1 84 TYR H H 23.220 -2.280 5.150 1.00 . A A . 81 TYR H 1 1
18 28965 1 1 84 TYR HA H 23.844 -2.162 8.036 1.00 . A A . 81 TYR HA 1 1
18 28966 1 1 84 TYR HB2 H 21.846 -4.038 6.661 1.00 . A A . 81 TYR HB2 1 1
18 28967 1 1 84 TYR HB3 H 22.218 -4.002 8.386 1.00 . A A . 81 TYR HB3 1 1
18 28968 1 1 84 TYR HD1 H 20.476 -2.213 5.629 1.00 . A A . 81 TYR HD1 1 1
18 28969 1 1 84 TYR HD2 H 21.271 -2.235 9.826 1.00 . A A . 81 TYR HD2 1 1
18 28970 1 1 84 TYR HE1 H 18.753 -0.506 5.956 1.00 . A A . 81 TYR HE1 1 1
18 28971 1 1 84 TYR HE2 H 19.540 -0.515 10.153 1.00 . A A . 81 TYR HE2 1 1
18 28972 1 1 84 TYR HH H 18.405 1.268 8.774 1.00 . A A . 81 TYR HH 1 1
18 28973 1 1 84 TYR N N 23.405 -1.864 6.012 1.00 . A A . 81 TYR N 1 1
18 28974 1 1 84 TYR O O 24.300 -4.838 6.233 1.00 . A A . 81 TYR O 1 1
18 28975 1 1 84 TYR OH O 18.058 0.543 8.248 1.00 . A A . 81 TYR OH 1 1
18 28976 1 1 85 GLU C C 27.030 -5.570 7.945 1.00 . A A . 82 GLU C 1 1
18 28977 1 1 85 GLU CA C 27.007 -4.385 6.962 1.00 . A A . 82 GLU CA 1 1
18 28978 1 1 85 GLU CB C 28.373 -3.632 7.011 1.00 . A A . 82 GLU CB 1 1
18 28979 1 1 85 GLU CD C 28.062 -1.101 6.518 1.00 . A A . 82 GLU CD 1 1
18 28980 1 1 85 GLU CG C 28.537 -2.471 5.992 1.00 . A A . 82 GLU CG 1 1
18 28981 1 1 85 GLU H H 26.016 -2.662 7.708 1.00 . A A . 82 GLU H 1 1
18 28982 1 1 85 GLU HA H 26.875 -4.776 5.952 1.00 . A A . 82 GLU HA 1 1
18 28983 1 1 85 GLU HB2 H 28.515 -3.232 8.010 1.00 . A A . 82 GLU HB2 1 1
18 28984 1 1 85 GLU HB3 H 29.165 -4.354 6.823 1.00 . A A . 82 GLU HB3 1 1
18 28985 1 1 85 GLU HG2 H 29.584 -2.397 5.720 1.00 . A A . 82 GLU HG2 1 1
18 28986 1 1 85 GLU HG3 H 27.974 -2.713 5.095 1.00 . A A . 82 GLU HG3 1 1
18 28987 1 1 85 GLU N N 25.859 -3.504 7.235 1.00 . A A . 82 GLU N 1 1
18 28988 1 1 85 GLU O O 26.978 -5.387 9.169 1.00 . A A . 82 GLU O 1 1
18 28989 1 1 85 GLU OE1 O 26.844 -0.853 6.552 1.00 . A A . 82 GLU OE1 1 1
18 28990 1 1 85 GLU OE2 O 28.910 -0.267 6.912 1.00 . A A . 82 GLU OE2 1 1
18 28991 1 1 86 ILE C C 28.232 -8.938 7.416 1.00 . A A . 83 ILE C 1 1
18 28992 1 1 86 ILE CA C 27.175 -8.053 8.107 1.00 . A A . 83 ILE CA 1 1
18 28993 1 1 86 ILE CB C 25.787 -8.816 8.105 1.00 . A A . 83 ILE CB 1 1
18 28994 1 1 86 ILE CD1 C 24.223 -10.119 6.510 1.00 . A A . 83 ILE CD1 1 1
18 28995 1 1 86 ILE CG1 C 25.362 -9.144 6.638 1.00 . A A . 83 ILE CG1 1 1
18 28996 1 1 86 ILE CG2 C 24.676 -8.019 8.846 1.00 . A A . 83 ILE CG2 1 1
18 28997 1 1 86 ILE H H 27.113 -6.804 6.403 1.00 . A A . 83 ILE H 1 1
18 28998 1 1 86 ILE HA H 27.482 -7.870 9.135 1.00 . A A . 83 ILE HA 1 1
18 28999 1 1 86 ILE HB H 25.927 -9.753 8.643 1.00 . A A . 83 ILE HB 1 1
18 29000 1 1 86 ILE HD11 H 24.499 -11.061 6.961 1.00 . A A . 83 ILE HD11 1 1
18 29001 1 1 86 ILE HD12 H 23.998 -10.272 5.465 1.00 . A A . 83 ILE HD12 1 1
18 29002 1 1 86 ILE HD13 H 23.348 -9.724 7.009 1.00 . A A . 83 ILE HD13 1 1
18 29003 1 1 86 ILE HG12 H 25.066 -8.234 6.133 1.00 . A A . 83 ILE HG12 1 1
18 29004 1 1 86 ILE HG13 H 26.206 -9.572 6.105 1.00 . A A . 83 ILE HG13 1 1
18 29005 1 1 86 ILE HG21 H 23.748 -8.581 8.840 1.00 . A A . 83 ILE HG21 1 1
18 29006 1 1 86 ILE HG22 H 24.515 -7.067 8.355 1.00 . A A . 83 ILE HG22 1 1
18 29007 1 1 86 ILE HG23 H 24.975 -7.840 9.872 1.00 . A A . 83 ILE HG23 1 1
18 29008 1 1 86 ILE N N 27.096 -6.772 7.380 1.00 . A A . 83 ILE N 1 1
18 29009 1 1 86 ILE O O 28.859 -8.516 6.425 1.00 . A A . 83 ILE O 1 1
18 29010 1 1 87 THR C C 28.350 -11.895 6.192 1.00 . A A . 84 THR C 1 1
18 29011 1 1 87 THR CA C 29.216 -11.180 7.232 1.00 . A A . 84 THR CA 1 1
18 29012 1 1 87 THR CB C 29.850 -12.217 8.215 1.00 . A A . 84 THR CB 1 1
18 29013 1 1 87 THR CG2 C 31.010 -11.593 9.000 1.00 . A A . 84 THR CG2 1 1
18 29014 1 1 87 THR H H 27.996 -10.397 8.773 1.00 . A A . 84 THR H 1 1
18 29015 1 1 87 THR HA H 30.030 -10.671 6.707 1.00 . A A . 84 THR HA 1 1
18 29016 1 1 87 THR HB H 30.242 -13.049 7.635 1.00 . A A . 84 THR HB 1 1
18 29017 1 1 87 THR HG1 H 28.624 -12.055 9.763 1.00 . A A . 84 THR HG1 1 1
18 29018 1 1 87 THR HG21 H 31.762 -11.240 8.298 1.00 . A A . 84 THR HG21 1 1
18 29019 1 1 87 THR HG22 H 31.450 -12.332 9.653 1.00 . A A . 84 THR HG22 1 1
18 29020 1 1 87 THR HG23 H 30.651 -10.760 9.588 1.00 . A A . 84 THR HG23 1 1
18 29021 1 1 87 THR N N 28.422 -10.163 7.925 1.00 . A A . 84 THR N 1 1
18 29022 1 1 87 THR O O 27.139 -12.065 6.377 1.00 . A A . 84 THR O 1 1
18 29023 1 1 87 THR OG1 O 28.857 -12.731 9.120 1.00 . A A . 84 THR OG1 1 1
18 29024 1 1 88 LEU C C 27.852 -14.409 4.443 1.00 . A A . 85 LEU C 1 1
18 29025 1 1 88 LEU CA C 28.343 -13.018 3.987 1.00 . A A . 85 LEU CA 1 1
18 29026 1 1 88 LEU CB C 29.334 -13.086 2.793 1.00 . A A . 85 LEU CB 1 1
18 29027 1 1 88 LEU CD1 C 29.473 -12.863 0.246 1.00 . A A . 85 LEU CD1 1 1
18 29028 1 1 88 LEU CD2 C 28.816 -15.085 1.255 1.00 . A A . 85 LEU CD2 1 1
18 29029 1 1 88 LEU CG C 28.757 -13.554 1.413 1.00 . A A . 85 LEU CG 1 1
18 29030 1 1 88 LEU H H 29.963 -12.096 5.024 1.00 . A A . 85 LEU H 1 1
18 29031 1 1 88 LEU HA H 27.477 -12.432 3.686 1.00 . A A . 85 LEU HA 1 1
18 29032 1 1 88 LEU HB2 H 29.750 -12.088 2.668 1.00 . A A . 85 LEU HB2 1 1
18 29033 1 1 88 LEU HB3 H 30.153 -13.745 3.067 1.00 . A A . 85 LEU HB3 1 1
18 29034 1 1 88 LEU HD11 H 30.541 -13.054 0.298 1.00 . A A . 85 LEU HD11 1 1
18 29035 1 1 88 LEU HD12 H 29.303 -11.794 0.295 1.00 . A A . 85 LEU HD12 1 1
18 29036 1 1 88 LEU HD13 H 29.091 -13.237 -0.697 1.00 . A A . 85 LEU HD13 1 1
18 29037 1 1 88 LEU HD21 H 28.385 -15.370 0.304 1.00 . A A . 85 LEU HD21 1 1
18 29038 1 1 88 LEU HD22 H 28.253 -15.554 2.048 1.00 . A A . 85 LEU HD22 1 1
18 29039 1 1 88 LEU HD23 H 29.845 -15.423 1.298 1.00 . A A . 85 LEU HD23 1 1
18 29040 1 1 88 LEU HG H 27.714 -13.265 1.354 1.00 . A A . 85 LEU HG 1 1
18 29041 1 1 88 LEU N N 28.997 -12.301 5.096 1.00 . A A . 85 LEU N 1 1
18 29042 1 1 88 LEU O O 26.862 -14.930 3.915 1.00 . A A . 85 LEU O 1 1
18 29043 1 1 89 GLN C C 26.787 -16.082 6.789 1.00 . A A . 86 GLN C 1 1
18 29044 1 1 89 GLN CA C 28.156 -16.237 6.096 1.00 . A A . 86 GLN CA 1 1
18 29045 1 1 89 GLN CB C 29.236 -16.663 7.126 1.00 . A A . 86 GLN CB 1 1
18 29046 1 1 89 GLN CD C 29.979 -18.352 8.913 1.00 . A A . 86 GLN CD 1 1
18 29047 1 1 89 GLN CG C 28.913 -17.967 7.882 1.00 . A A . 86 GLN CG 1 1
18 29048 1 1 89 GLN H H 29.365 -14.527 5.757 1.00 . A A . 86 GLN H 1 1
18 29049 1 1 89 GLN HA H 28.080 -17.000 5.322 1.00 . A A . 86 GLN HA 1 1
18 29050 1 1 89 GLN HB2 H 30.180 -16.794 6.607 1.00 . A A . 86 GLN HB2 1 1
18 29051 1 1 89 GLN HB3 H 29.354 -15.868 7.854 1.00 . A A . 86 GLN HB3 1 1
18 29052 1 1 89 GLN HE21 H 29.105 -17.219 10.285 1.00 . A A . 86 GLN HE21 1 1
18 29053 1 1 89 GLN HE22 H 30.521 -18.064 10.798 1.00 . A A . 86 GLN HE22 1 1
18 29054 1 1 89 GLN HG2 H 27.964 -17.844 8.393 1.00 . A A . 86 GLN HG2 1 1
18 29055 1 1 89 GLN HG3 H 28.817 -18.771 7.162 1.00 . A A . 86 GLN HG3 1 1
18 29056 1 1 89 GLN N N 28.548 -14.977 5.446 1.00 . A A . 86 GLN N 1 1
18 29057 1 1 89 GLN NE2 N 29.856 -17.824 10.116 1.00 . A A . 86 GLN NE2 1 1
18 29058 1 1 89 GLN O O 25.912 -16.947 6.649 1.00 . A A . 86 GLN O 1 1
18 29059 1 1 89 GLN OE1 O 30.918 -19.091 8.621 1.00 . A A . 86 GLN OE1 1 1
18 29060 1 1 90 ASP C C 24.187 -14.500 7.258 1.00 . A A . 87 ASP C 1 1
18 29061 1 1 90 ASP CA C 25.369 -14.615 8.240 1.00 . A A . 87 ASP CA 1 1
18 29062 1 1 90 ASP CB C 25.547 -13.286 9.043 1.00 . A A . 87 ASP CB 1 1
18 29063 1 1 90 ASP CG C 24.470 -13.063 10.124 1.00 . A A . 87 ASP CG 1 1
18 29064 1 1 90 ASP H H 27.363 -14.319 7.570 1.00 . A A . 87 ASP H 1 1
18 29065 1 1 90 ASP HA H 25.170 -15.425 8.937 1.00 . A A . 87 ASP HA 1 1
18 29066 1 1 90 ASP HB2 H 26.514 -13.298 9.532 1.00 . A A . 87 ASP HB2 1 1
18 29067 1 1 90 ASP HB3 H 25.524 -12.442 8.348 1.00 . A A . 87 ASP HB3 1 1
18 29068 1 1 90 ASP N N 26.618 -14.950 7.516 1.00 . A A . 87 ASP N 1 1
18 29069 1 1 90 ASP O O 23.058 -14.816 7.596 1.00 . A A . 87 ASP O 1 1
18 29070 1 1 90 ASP OD1 O 24.464 -13.817 11.120 1.00 . A A . 87 ASP OD1 1 1
18 29071 1 1 90 ASP OD2 O 23.633 -12.153 9.988 1.00 . A A . 87 ASP OD2 1 1
18 29072 1 1 91 ALA C C 22.954 -15.258 4.415 1.00 . A A . 88 ALA C 1 1
18 29073 1 1 91 ALA CA C 23.496 -13.919 4.938 1.00 . A A . 88 ALA CA 1 1
18 29074 1 1 91 ALA CB C 24.120 -13.136 3.797 1.00 . A A . 88 ALA CB 1 1
18 29075 1 1 91 ALA H H 25.419 -13.832 5.835 1.00 . A A . 88 ALA H 1 1
18 29076 1 1 91 ALA HA H 22.666 -13.336 5.325 1.00 . A A . 88 ALA HA 1 1
18 29077 1 1 91 ALA HB1 H 24.477 -12.182 4.162 1.00 . A A . 88 ALA HB1 1 1
18 29078 1 1 91 ALA HB2 H 23.387 -12.965 3.018 1.00 . A A . 88 ALA HB2 1 1
18 29079 1 1 91 ALA HB3 H 24.956 -13.690 3.382 1.00 . A A . 88 ALA HB3 1 1
18 29080 1 1 91 ALA N N 24.488 -14.073 6.023 1.00 . A A . 88 ALA N 1 1
18 29081 1 1 91 ALA O O 21.890 -15.299 3.798 1.00 . A A . 88 ALA O 1 1
18 29082 1 1 92 ILE C C 22.512 -18.409 5.272 1.00 . A A . 89 ILE C 1 1
18 29083 1 1 92 ILE CA C 23.354 -17.693 4.194 1.00 . A A . 89 ILE CA 1 1
18 29084 1 1 92 ILE CB C 24.664 -18.515 3.873 1.00 . A A . 89 ILE CB 1 1
18 29085 1 1 92 ILE CD1 C 26.937 -18.286 2.616 1.00 . A A . 89 ILE CD1 1 1
18 29086 1 1 92 ILE CG1 C 25.531 -17.752 2.816 1.00 . A A . 89 ILE CG1 1 1
18 29087 1 1 92 ILE CG2 C 24.340 -19.956 3.385 1.00 . A A . 89 ILE CG2 1 1
18 29088 1 1 92 ILE H H 24.555 -16.215 5.128 1.00 . A A . 89 ILE H 1 1
18 29089 1 1 92 ILE HA H 22.767 -17.614 3.277 1.00 . A A . 89 ILE HA 1 1
18 29090 1 1 92 ILE HB H 25.234 -18.597 4.796 1.00 . A A . 89 ILE HB 1 1
18 29091 1 1 92 ILE HD11 H 27.480 -18.246 3.552 1.00 . A A . 89 ILE HD11 1 1
18 29092 1 1 92 ILE HD12 H 27.449 -17.678 1.882 1.00 . A A . 89 ILE HD12 1 1
18 29093 1 1 92 ILE HD13 H 26.895 -19.307 2.267 1.00 . A A . 89 ILE HD13 1 1
18 29094 1 1 92 ILE HG12 H 25.039 -17.794 1.851 1.00 . A A . 89 ILE HG12 1 1
18 29095 1 1 92 ILE HG13 H 25.614 -16.713 3.106 1.00 . A A . 89 ILE HG13 1 1
18 29096 1 1 92 ILE HG21 H 23.788 -20.484 4.150 1.00 . A A . 89 ILE HG21 1 1
18 29097 1 1 92 ILE HG22 H 25.260 -20.491 3.181 1.00 . A A . 89 ILE HG22 1 1
18 29098 1 1 92 ILE HG23 H 23.746 -19.914 2.478 1.00 . A A . 89 ILE HG23 1 1
18 29099 1 1 92 ILE N N 23.712 -16.336 4.641 1.00 . A A . 89 ILE N 1 1
18 29100 1 1 92 ILE O O 21.524 -19.083 4.957 1.00 . A A . 89 ILE O 1 1
18 29101 1 1 93 LYS C C 21.139 -18.119 8.334 1.00 . A A . 90 LYS C 1 1
18 29102 1 1 93 LYS CA C 22.276 -18.951 7.691 1.00 . A A . 90 LYS CA 1 1
18 29103 1 1 93 LYS CB C 23.356 -19.356 8.747 1.00 . A A . 90 LYS CB 1 1
18 29104 1 1 93 LYS CD C 25.373 -18.674 10.226 1.00 . A A . 90 LYS CD 1 1
18 29105 1 1 93 LYS CE C 26.226 -19.885 9.803 1.00 . A A . 90 LYS CE 1 1
18 29106 1 1 93 LYS CG C 24.351 -18.234 9.150 1.00 . A A . 90 LYS CG 1 1
18 29107 1 1 93 LYS H H 23.653 -17.626 6.730 1.00 . A A . 90 LYS H 1 1
18 29108 1 1 93 LYS HA H 21.835 -19.870 7.299 1.00 . A A . 90 LYS HA 1 1
18 29109 1 1 93 LYS HB2 H 22.858 -19.707 9.645 1.00 . A A . 90 LYS HB2 1 1
18 29110 1 1 93 LYS HB3 H 23.934 -20.183 8.341 1.00 . A A . 90 LYS HB3 1 1
18 29111 1 1 93 LYS HD2 H 26.038 -17.846 10.439 1.00 . A A . 90 LYS HD2 1 1
18 29112 1 1 93 LYS HD3 H 24.834 -18.930 11.133 1.00 . A A . 90 LYS HD3 1 1
18 29113 1 1 93 LYS HE2 H 25.575 -20.730 9.612 1.00 . A A . 90 LYS HE2 1 1
18 29114 1 1 93 LYS HE3 H 26.762 -19.640 8.894 1.00 . A A . 90 LYS HE3 1 1
18 29115 1 1 93 LYS HG2 H 24.895 -17.925 8.265 1.00 . A A . 90 LYS HG2 1 1
18 29116 1 1 93 LYS HG3 H 23.791 -17.381 9.524 1.00 . A A . 90 LYS HG3 1 1
18 29117 1 1 93 LYS HZ1 H 26.716 -20.493 11.746 1.00 . A A . 90 LYS HZ1 1 1
18 29118 1 1 93 LYS HZ2 H 27.874 -19.488 11.034 1.00 . A A . 90 LYS HZ2 1 1
18 29119 1 1 93 LYS HZ3 H 27.753 -21.104 10.558 1.00 . A A . 90 LYS HZ3 1 1
18 29120 1 1 93 LYS N N 22.910 -18.245 6.549 1.00 . A A . 90 LYS N 1 1
18 29121 1 1 93 LYS NZ N 27.211 -20.269 10.856 1.00 . A A . 90 LYS NZ 1 1
18 29122 1 1 93 LYS O O 20.038 -18.630 8.556 1.00 . A A . 90 LYS O 1 1
18 29123 1 1 94 ASN C C 19.683 -15.024 8.379 1.00 . A A . 91 ASN C 1 1
18 29124 1 1 94 ASN CA C 20.492 -15.929 9.343 1.00 . A A . 91 ASN CA 1 1
18 29125 1 1 94 ASN CB C 21.336 -15.041 10.311 1.00 . A A . 91 ASN CB 1 1
18 29126 1 1 94 ASN CG C 20.502 -14.266 11.346 1.00 . A A . 91 ASN CG 1 1
18 29127 1 1 94 ASN H H 22.259 -16.468 8.278 1.00 . A A . 91 ASN H 1 1
18 29128 1 1 94 ASN HA H 19.801 -16.529 9.922 1.00 . A A . 91 ASN HA 1 1
18 29129 1 1 94 ASN HB2 H 22.037 -15.673 10.847 1.00 . A A . 91 ASN HB2 1 1
18 29130 1 1 94 ASN HB3 H 21.899 -14.319 9.716 1.00 . A A . 91 ASN HB3 1 1
18 29131 1 1 94 ASN HD21 H 21.349 -12.552 10.803 1.00 . A A . 91 ASN HD21 1 1
18 29132 1 1 94 ASN HD22 H 20.195 -12.452 12.084 1.00 . A A . 91 ASN HD22 1 1
18 29133 1 1 94 ASN N N 21.412 -16.835 8.598 1.00 . A A . 91 ASN N 1 1
18 29134 1 1 94 ASN ND2 N 20.697 -12.958 11.420 1.00 . A A . 91 ASN ND2 1 1
18 29135 1 1 94 ASN O O 19.126 -14.026 8.813 1.00 . A A . 91 ASN O 1 1
18 29136 1 1 94 ASN OD1 O 19.669 -14.839 12.045 1.00 . A A . 91 ASN OD1 1 1
18 29137 1 1 95 ALA C C 17.677 -13.893 6.385 1.00 . A A . 92 ALA C 1 1
18 29138 1 1 95 ALA CA C 19.018 -14.554 5.998 1.00 . A A . 92 ALA CA 1 1
18 29139 1 1 95 ALA CB C 18.845 -15.379 4.725 1.00 . A A . 92 ALA CB 1 1
18 29140 1 1 95 ALA H H 19.938 -16.285 6.840 1.00 . A A . 92 ALA H 1 1
18 29141 1 1 95 ALA HA H 19.739 -13.775 5.786 1.00 . A A . 92 ALA HA 1 1
18 29142 1 1 95 ALA HB1 H 18.528 -14.737 3.906 1.00 . A A . 92 ALA HB1 1 1
18 29143 1 1 95 ALA HB2 H 18.098 -16.145 4.882 1.00 . A A . 92 ALA HB2 1 1
18 29144 1 1 95 ALA HB3 H 19.784 -15.847 4.464 1.00 . A A . 92 ALA HB3 1 1
18 29145 1 1 95 ALA N N 19.600 -15.401 7.082 1.00 . A A . 92 ALA N 1 1
18 29146 1 1 95 ALA O O 17.568 -12.660 6.404 1.00 . A A . 92 ALA O 1 1
18 29147 1 1 96 ALA C C 15.439 -13.372 8.396 1.00 . A A . 93 ALA C 1 1
18 29148 1 1 96 ALA CA C 15.351 -14.283 7.166 1.00 . A A . 93 ALA CA 1 1
18 29149 1 1 96 ALA CB C 14.441 -15.492 7.430 1.00 . A A . 93 ALA CB 1 1
18 29150 1 1 96 ALA H H 16.870 -15.699 6.728 1.00 . A A . 93 ALA H 1 1
18 29151 1 1 96 ALA HA H 14.922 -13.719 6.341 1.00 . A A . 93 ALA HA 1 1
18 29152 1 1 96 ALA HB1 H 13.443 -15.152 7.684 1.00 . A A . 93 ALA HB1 1 1
18 29153 1 1 96 ALA HB2 H 14.837 -16.085 8.246 1.00 . A A . 93 ALA HB2 1 1
18 29154 1 1 96 ALA HB3 H 14.389 -16.106 6.539 1.00 . A A . 93 ALA HB3 1 1
18 29155 1 1 96 ALA N N 16.690 -14.735 6.746 1.00 . A A . 93 ALA N 1 1
18 29156 1 1 96 ALA O O 14.741 -12.363 8.462 1.00 . A A . 93 ALA O 1 1
18 29157 1 1 97 GLY C C 17.037 -11.560 10.319 1.00 . A A . 94 GLY C 1 1
18 29158 1 1 97 GLY CA C 16.575 -12.991 10.562 1.00 . A A . 94 GLY CA 1 1
18 29159 1 1 97 GLY H H 16.925 -14.507 9.138 1.00 . A A . 94 GLY H 1 1
18 29160 1 1 97 GLY HA2 H 15.660 -12.980 11.136 1.00 . A A . 94 GLY HA2 1 1
18 29161 1 1 97 GLY HA3 H 17.333 -13.510 11.136 1.00 . A A . 94 GLY HA3 1 1
18 29162 1 1 97 GLY N N 16.356 -13.730 9.323 1.00 . A A . 94 GLY N 1 1
18 29163 1 1 97 GLY O O 16.488 -10.632 10.898 1.00 . A A . 94 GLY O 1 1
18 29164 1 1 98 ILE C C 17.507 -9.148 8.536 1.00 . A A . 95 ILE C 1 1
18 29165 1 1 98 ILE CA C 18.601 -10.088 9.053 1.00 . A A . 95 ILE CA 1 1
18 29166 1 1 98 ILE CB C 19.699 -10.259 7.940 1.00 . A A . 95 ILE CB 1 1
18 29167 1 1 98 ILE CD1 C 21.495 -11.980 7.296 1.00 . A A . 95 ILE CD1 1 1
18 29168 1 1 98 ILE CG1 C 20.846 -11.203 8.416 1.00 . A A . 95 ILE CG1 1 1
18 29169 1 1 98 ILE CG2 C 20.268 -8.882 7.470 1.00 . A A . 95 ILE CG2 1 1
18 29170 1 1 98 ILE H H 18.360 -12.189 8.964 1.00 . A A . 95 ILE H 1 1
18 29171 1 1 98 ILE HA H 19.069 -9.659 9.938 1.00 . A A . 95 ILE HA 1 1
18 29172 1 1 98 ILE HB H 19.214 -10.724 7.084 1.00 . A A . 95 ILE HB 1 1
18 29173 1 1 98 ILE HD11 H 20.774 -12.657 6.863 1.00 . A A . 95 ILE HD11 1 1
18 29174 1 1 98 ILE HD12 H 22.323 -12.549 7.693 1.00 . A A . 95 ILE HD12 1 1
18 29175 1 1 98 ILE HD13 H 21.857 -11.303 6.534 1.00 . A A . 95 ILE HD13 1 1
18 29176 1 1 98 ILE HG12 H 21.623 -10.629 8.906 1.00 . A A . 95 ILE HG12 1 1
18 29177 1 1 98 ILE HG13 H 20.461 -11.929 9.119 1.00 . A A . 95 ILE HG13 1 1
18 29178 1 1 98 ILE HG21 H 20.703 -8.356 8.314 1.00 . A A . 95 ILE HG21 1 1
18 29179 1 1 98 ILE HG22 H 19.470 -8.279 7.055 1.00 . A A . 95 ILE HG22 1 1
18 29180 1 1 98 ILE HG23 H 21.028 -9.031 6.712 1.00 . A A . 95 ILE HG23 1 1
18 29181 1 1 98 ILE N N 18.020 -11.396 9.417 1.00 . A A . 95 ILE N 1 1
18 29182 1 1 98 ILE O O 17.281 -8.078 9.112 1.00 . A A . 95 ILE O 1 1
18 29183 1 1 99 ILE C C 14.672 -8.387 7.786 1.00 . A A . 96 ILE C 1 1
18 29184 1 1 99 ILE CA C 15.777 -8.797 6.790 1.00 . A A . 96 ILE CA 1 1
18 29185 1 1 99 ILE CB C 15.164 -9.527 5.517 1.00 . A A . 96 ILE CB 1 1
18 29186 1 1 99 ILE CD1 C 17.349 -10.372 4.337 1.00 . A A . 96 ILE CD1 1 1
18 29187 1 1 99 ILE CG1 C 16.137 -9.472 4.287 1.00 . A A . 96 ILE CG1 1 1
18 29188 1 1 99 ILE CG2 C 13.791 -8.932 5.104 1.00 . A A . 96 ILE CG2 1 1
18 29189 1 1 99 ILE H H 16.995 -10.506 7.123 1.00 . A A . 96 ILE H 1 1
18 29190 1 1 99 ILE HA H 16.269 -7.888 6.437 1.00 . A A . 96 ILE HA 1 1
18 29191 1 1 99 ILE HB H 14.999 -10.566 5.789 1.00 . A A . 96 ILE HB 1 1
18 29192 1 1 99 ILE HD11 H 17.026 -11.404 4.390 1.00 . A A . 96 ILE HD11 1 1
18 29193 1 1 99 ILE HD12 H 17.949 -10.136 5.205 1.00 . A A . 96 ILE HD12 1 1
18 29194 1 1 99 ILE HD13 H 17.939 -10.233 3.441 1.00 . A A . 96 ILE HD13 1 1
18 29195 1 1 99 ILE HG12 H 15.596 -9.738 3.392 1.00 . A A . 96 ILE HG12 1 1
18 29196 1 1 99 ILE HG13 H 16.495 -8.457 4.175 1.00 . A A . 96 ILE HG13 1 1
18 29197 1 1 99 ILE HG21 H 13.899 -7.878 4.878 1.00 . A A . 96 ILE HG21 1 1
18 29198 1 1 99 ILE HG22 H 13.078 -9.050 5.912 1.00 . A A . 96 ILE HG22 1 1
18 29199 1 1 99 ILE HG23 H 13.413 -9.449 4.228 1.00 . A A . 96 ILE HG23 1 1
18 29200 1 1 99 ILE N N 16.809 -9.597 7.462 1.00 . A A . 96 ILE N 1 1
18 29201 1 1 99 ILE O O 14.396 -7.200 7.899 1.00 . A A . 96 ILE O 1 1
18 29202 1 1 100 LYS C C 13.302 -8.113 10.577 1.00 . A A . 97 LYS C 1 1
18 29203 1 1 100 LYS CA C 12.943 -9.110 9.461 1.00 . A A . 97 LYS CA 1 1
18 29204 1 1 100 LYS CB C 12.350 -10.437 10.050 1.00 . A A . 97 LYS CB 1 1
18 29205 1 1 100 LYS CD C 13.387 -10.831 12.442 1.00 . A A . 97 LYS CD 1 1
18 29206 1 1 100 LYS CE C 12.060 -10.875 13.198 1.00 . A A . 97 LYS CE 1 1
18 29207 1 1 100 LYS CG C 13.284 -11.292 10.963 1.00 . A A . 97 LYS CG 1 1
18 29208 1 1 100 LYS H H 14.438 -10.280 8.455 1.00 . A A . 97 LYS H 1 1
18 29209 1 1 100 LYS HA H 12.174 -8.649 8.853 1.00 . A A . 97 LYS HA 1 1
18 29210 1 1 100 LYS HB2 H 11.455 -10.196 10.618 1.00 . A A . 97 LYS HB2 1 1
18 29211 1 1 100 LYS HB3 H 12.046 -11.062 9.212 1.00 . A A . 97 LYS HB3 1 1
18 29212 1 1 100 LYS HD2 H 14.098 -11.465 12.959 1.00 . A A . 97 LYS HD2 1 1
18 29213 1 1 100 LYS HD3 H 13.757 -9.807 12.461 1.00 . A A . 97 LYS HD3 1 1
18 29214 1 1 100 LYS HE2 H 11.350 -10.222 12.706 1.00 . A A . 97 LYS HE2 1 1
18 29215 1 1 100 LYS HE3 H 11.679 -11.890 13.195 1.00 . A A . 97 LYS HE3 1 1
18 29216 1 1 100 LYS HG2 H 12.936 -12.313 10.955 1.00 . A A . 97 LYS HG2 1 1
18 29217 1 1 100 LYS HG3 H 14.277 -11.275 10.531 1.00 . A A . 97 LYS HG3 1 1
18 29218 1 1 100 LYS HZ1 H 12.690 -9.489 14.622 1.00 . A A . 97 LYS HZ1 1 1
18 29219 1 1 100 LYS HZ2 H 12.818 -11.096 15.135 1.00 . A A . 97 LYS HZ2 1 1
18 29220 1 1 100 LYS HZ3 H 11.306 -10.348 15.074 1.00 . A A . 97 LYS HZ3 1 1
18 29221 1 1 100 LYS N N 14.091 -9.368 8.536 1.00 . A A . 97 LYS N 1 1
18 29222 1 1 100 LYS NZ N 12.229 -10.426 14.604 1.00 . A A . 97 LYS NZ 1 1
18 29223 1 1 100 LYS O O 12.438 -7.364 11.044 1.00 . A A . 97 LYS O 1 1
18 29224 1 1 101 GLU C C 15.096 -5.772 11.473 1.00 . A A . 98 GLU C 1 1
18 29225 1 1 101 GLU CA C 15.121 -7.205 12.011 1.00 . A A . 98 GLU CA 1 1
18 29226 1 1 101 GLU CB C 16.569 -7.617 12.429 1.00 . A A . 98 GLU CB 1 1
18 29227 1 1 101 GLU CD C 16.039 -8.629 14.744 1.00 . A A . 98 GLU CD 1 1
18 29228 1 1 101 GLU CG C 16.663 -8.848 13.358 1.00 . A A . 98 GLU CG 1 1
18 29229 1 1 101 GLU H H 15.194 -8.800 10.602 1.00 . A A . 98 GLU H 1 1
18 29230 1 1 101 GLU HA H 14.473 -7.256 12.886 1.00 . A A . 98 GLU HA 1 1
18 29231 1 1 101 GLU HB2 H 17.129 -7.847 11.527 1.00 . A A . 98 GLU HB2 1 1
18 29232 1 1 101 GLU HB3 H 17.052 -6.782 12.929 1.00 . A A . 98 GLU HB3 1 1
18 29233 1 1 101 GLU HG2 H 16.163 -9.681 12.873 1.00 . A A . 98 GLU HG2 1 1
18 29234 1 1 101 GLU HG3 H 17.711 -9.108 13.485 1.00 . A A . 98 GLU HG3 1 1
18 29235 1 1 101 GLU N N 14.583 -8.137 11.000 1.00 . A A . 98 GLU N 1 1
18 29236 1 1 101 GLU O O 14.783 -4.825 12.205 1.00 . A A . 98 GLU O 1 1
18 29237 1 1 101 GLU OE1 O 16.723 -8.078 15.634 1.00 . A A . 98 GLU OE1 1 1
18 29238 1 1 101 GLU OE2 O 14.870 -9.013 14.958 1.00 . A A . 98 GLU OE2 1 1
18 29239 1 1 102 ILE C C 13.991 -3.855 9.181 1.00 . A A . 99 ILE C 1 1
18 29240 1 1 102 ILE CA C 15.422 -4.313 9.514 1.00 . A A . 99 ILE CA 1 1
18 29241 1 1 102 ILE CB C 16.311 -4.327 8.221 1.00 . A A . 99 ILE CB 1 1
18 29242 1 1 102 ILE CD1 C 18.501 -5.348 7.247 1.00 . A A . 99 ILE CD1 1 1
18 29243 1 1 102 ILE CG1 C 17.701 -5.001 8.495 1.00 . A A . 99 ILE CG1 1 1
18 29244 1 1 102 ILE CG2 C 16.504 -2.886 7.696 1.00 . A A . 99 ILE CG2 1 1
18 29245 1 1 102 ILE H H 15.552 -6.435 9.619 1.00 . A A . 99 ILE H 1 1
18 29246 1 1 102 ILE HA H 15.857 -3.601 10.217 1.00 . A A . 99 ILE HA 1 1
18 29247 1 1 102 ILE HB H 15.787 -4.898 7.455 1.00 . A A . 99 ILE HB 1 1
18 29248 1 1 102 ILE HD11 H 18.722 -4.448 6.691 1.00 . A A . 99 ILE HD11 1 1
18 29249 1 1 102 ILE HD12 H 17.929 -6.027 6.622 1.00 . A A . 99 ILE HD12 1 1
18 29250 1 1 102 ILE HD13 H 19.427 -5.827 7.536 1.00 . A A . 99 ILE HD13 1 1
18 29251 1 1 102 ILE HG12 H 18.313 -4.341 9.098 1.00 . A A . 99 ILE HG12 1 1
18 29252 1 1 102 ILE HG13 H 17.546 -5.922 9.044 1.00 . A A . 99 ILE HG13 1 1
18 29253 1 1 102 ILE HG21 H 17.147 -2.896 6.824 1.00 . A A . 99 ILE HG21 1 1
18 29254 1 1 102 ILE HG22 H 16.956 -2.268 8.461 1.00 . A A . 99 ILE HG22 1 1
18 29255 1 1 102 ILE HG23 H 15.544 -2.467 7.418 1.00 . A A . 99 ILE HG23 1 1
18 29256 1 1 102 ILE N N 15.385 -5.627 10.168 1.00 . A A . 99 ILE N 1 1
18 29257 1 1 102 ILE O O 13.694 -2.657 9.214 1.00 . A A . 99 ILE O 1 1
18 29258 1 1 103 GLU C C 11.013 -3.912 9.790 1.00 . A A . 100 GLU C 1 1
18 29259 1 1 103 GLU CA C 11.690 -4.585 8.602 1.00 . A A . 100 GLU CA 1 1
18 29260 1 1 103 GLU CB C 10.921 -5.894 8.279 1.00 . A A . 100 GLU CB 1 1
18 29261 1 1 103 GLU CD C 10.459 -7.788 6.638 1.00 . A A . 100 GLU CD 1 1
18 29262 1 1 103 GLU CG C 11.429 -6.675 7.063 1.00 . A A . 100 GLU CG 1 1
18 29263 1 1 103 GLU H H 13.438 -5.751 8.860 1.00 . A A . 100 GLU H 1 1
18 29264 1 1 103 GLU HA H 11.640 -3.923 7.741 1.00 . A A . 100 GLU HA 1 1
18 29265 1 1 103 GLU HB2 H 10.975 -6.552 9.144 1.00 . A A . 100 GLU HB2 1 1
18 29266 1 1 103 GLU HB3 H 9.877 -5.646 8.105 1.00 . A A . 100 GLU HB3 1 1
18 29267 1 1 103 GLU HG2 H 11.585 -5.993 6.239 1.00 . A A . 100 GLU HG2 1 1
18 29268 1 1 103 GLU HG3 H 12.384 -7.121 7.318 1.00 . A A . 100 GLU HG3 1 1
18 29269 1 1 103 GLU N N 13.112 -4.833 8.888 1.00 . A A . 100 GLU N 1 1
18 29270 1 1 103 GLU O O 10.351 -2.897 9.621 1.00 . A A . 100 GLU O 1 1
18 29271 1 1 103 GLU OE1 O 9.396 -7.461 6.073 1.00 . A A . 100 GLU OE1 1 1
18 29272 1 1 103 GLU OE2 O 10.734 -8.986 6.899 1.00 . A A . 100 GLU OE2 1 1
18 29273 1 1 104 GLU C C 11.144 -2.641 12.635 1.00 . A A . 101 GLU C 1 1
18 29274 1 1 104 GLU CA C 10.555 -3.996 12.219 1.00 . A A . 101 GLU CA 1 1
18 29275 1 1 104 GLU CB C 10.648 -5.027 13.372 1.00 . A A . 101 GLU CB 1 1
18 29276 1 1 104 GLU CD C 12.092 -6.384 14.983 1.00 . A A . 101 GLU CD 1 1
18 29277 1 1 104 GLU CG C 12.071 -5.393 13.815 1.00 . A A . 101 GLU CG 1 1
18 29278 1 1 104 GLU H H 11.778 -5.291 11.046 1.00 . A A . 101 GLU H 1 1
18 29279 1 1 104 GLU HA H 9.503 -3.842 11.989 1.00 . A A . 101 GLU HA 1 1
18 29280 1 1 104 GLU HB2 H 10.117 -4.633 14.231 1.00 . A A . 101 GLU HB2 1 1
18 29281 1 1 104 GLU HB3 H 10.153 -5.935 13.057 1.00 . A A . 101 GLU HB3 1 1
18 29282 1 1 104 GLU HG2 H 12.601 -5.824 12.967 1.00 . A A . 101 GLU HG2 1 1
18 29283 1 1 104 GLU HG3 H 12.582 -4.487 14.115 1.00 . A A . 101 GLU HG3 1 1
18 29284 1 1 104 GLU N N 11.196 -4.498 10.991 1.00 . A A . 101 GLU N 1 1
18 29285 1 1 104 GLU O O 10.406 -1.777 13.093 1.00 . A A . 101 GLU O 1 1
18 29286 1 1 104 GLU OE1 O 12.012 -5.940 16.153 1.00 . A A . 101 GLU OE1 1 1
18 29287 1 1 104 GLU OE2 O 12.161 -7.603 14.746 1.00 . A A . 101 GLU OE2 1 1
18 29288 1 1 105 MET C C 12.540 -0.045 11.870 1.00 . A A . 102 MET C 1 1
18 29289 1 1 105 MET CA C 13.142 -1.170 12.735 1.00 . A A . 102 MET CA 1 1
18 29290 1 1 105 MET CB C 14.689 -1.263 12.529 1.00 . A A . 102 MET CB 1 1
18 29291 1 1 105 MET CE C 17.603 -2.667 11.886 1.00 . A A . 102 MET CE 1 1
18 29292 1 1 105 MET CG C 15.440 -2.064 13.610 1.00 . A A . 102 MET CG 1 1
18 29293 1 1 105 MET H H 13.006 -3.208 12.102 1.00 . A A . 102 MET H 1 1
18 29294 1 1 105 MET HA H 12.947 -0.939 13.780 1.00 . A A . 102 MET HA 1 1
18 29295 1 1 105 MET HB2 H 14.885 -1.729 11.568 1.00 . A A . 102 MET HB2 1 1
18 29296 1 1 105 MET HB3 H 15.106 -0.261 12.514 1.00 . A A . 102 MET HB3 1 1
18 29297 1 1 105 MET HE1 H 17.088 -2.107 11.120 1.00 . A A . 102 MET HE1 1 1
18 29298 1 1 105 MET HE2 H 17.271 -3.697 11.862 1.00 . A A . 102 MET HE2 1 1
18 29299 1 1 105 MET HE3 H 18.667 -2.628 11.697 1.00 . A A . 102 MET HE3 1 1
18 29300 1 1 105 MET HG2 H 15.147 -1.691 14.583 1.00 . A A . 102 MET HG2 1 1
18 29301 1 1 105 MET HG3 H 15.154 -3.104 13.537 1.00 . A A . 102 MET HG3 1 1
18 29302 1 1 105 MET N N 12.471 -2.456 12.445 1.00 . A A . 102 MET N 1 1
18 29303 1 1 105 MET O O 12.049 0.957 12.399 1.00 . A A . 102 MET O 1 1
18 29304 1 1 105 MET SD S 17.250 -1.951 13.494 1.00 . A A . 102 MET SD 1 1
18 29305 1 1 106 ILE C C 10.495 0.924 9.712 1.00 . A A . 103 ILE C 1 1
18 29306 1 1 106 ILE CA C 12.014 0.719 9.570 1.00 . A A . 103 ILE CA 1 1
18 29307 1 1 106 ILE CB C 12.422 0.322 8.100 1.00 . A A . 103 ILE CB 1 1
18 29308 1 1 106 ILE CD1 C 14.526 0.182 6.571 1.00 . A A . 103 ILE CD1 1 1
18 29309 1 1 106 ILE CG1 C 13.980 0.430 7.958 1.00 . A A . 103 ILE CG1 1 1
18 29310 1 1 106 ILE CG2 C 11.683 1.176 7.025 1.00 . A A . 103 ILE CG2 1 1
18 29311 1 1 106 ILE H H 12.850 -1.124 10.213 1.00 . A A . 103 ILE H 1 1
18 29312 1 1 106 ILE HA H 12.501 1.666 9.799 1.00 . A A . 103 ILE HA 1 1
18 29313 1 1 106 ILE HB H 12.130 -0.718 7.951 1.00 . A A . 103 ILE HB 1 1
18 29314 1 1 106 ILE HD11 H 14.140 0.924 5.887 1.00 . A A . 103 ILE HD11 1 1
18 29315 1 1 106 ILE HD12 H 14.235 -0.804 6.237 1.00 . A A . 103 ILE HD12 1 1
18 29316 1 1 106 ILE HD13 H 15.603 0.245 6.597 1.00 . A A . 103 ILE HD13 1 1
18 29317 1 1 106 ILE HG12 H 14.303 1.418 8.253 1.00 . A A . 103 ILE HG12 1 1
18 29318 1 1 106 ILE HG13 H 14.444 -0.293 8.619 1.00 . A A . 103 ILE HG13 1 1
18 29319 1 1 106 ILE HG21 H 11.922 2.224 7.155 1.00 . A A . 103 ILE HG21 1 1
18 29320 1 1 106 ILE HG22 H 10.614 1.043 7.121 1.00 . A A . 103 ILE HG22 1 1
18 29321 1 1 106 ILE HG23 H 11.985 0.861 6.032 1.00 . A A . 103 ILE HG23 1 1
18 29322 1 1 106 ILE N N 12.521 -0.264 10.546 1.00 . A A . 103 ILE N 1 1
18 29323 1 1 106 ILE O O 10.012 2.052 9.582 1.00 . A A . 103 ILE O 1 1
18 29324 1 1 107 ALA C C 7.947 0.735 11.468 1.00 . A A . 104 ALA C 1 1
18 29325 1 1 107 ALA CA C 8.295 -0.103 10.230 1.00 . A A . 104 ALA CA 1 1
18 29326 1 1 107 ALA CB C 7.698 -1.516 10.353 1.00 . A A . 104 ALA CB 1 1
18 29327 1 1 107 ALA H H 10.218 -1.012 10.153 1.00 . A A . 104 ALA H 1 1
18 29328 1 1 107 ALA HA H 7.861 0.369 9.351 1.00 . A A . 104 ALA HA 1 1
18 29329 1 1 107 ALA HB1 H 6.622 -1.457 10.458 1.00 . A A . 104 ALA HB1 1 1
18 29330 1 1 107 ALA HB2 H 8.116 -2.022 11.214 1.00 . A A . 104 ALA HB2 1 1
18 29331 1 1 107 ALA HB3 H 7.933 -2.089 9.461 1.00 . A A . 104 ALA HB3 1 1
18 29332 1 1 107 ALA N N 9.759 -0.155 10.036 1.00 . A A . 104 ALA N 1 1
18 29333 1 1 107 ALA O O 6.987 1.490 11.458 1.00 . A A . 104 ALA O 1 1
18 29334 1 1 108 SER C C 8.873 2.770 13.785 1.00 . A A . 105 SER C 1 1
18 29335 1 1 108 SER CA C 8.516 1.270 13.812 1.00 . A A . 105 SER CA 1 1
18 29336 1 1 108 SER CB C 9.273 0.520 14.931 1.00 . A A . 105 SER CB 1 1
18 29337 1 1 108 SER H H 9.621 0.142 12.390 1.00 . A A . 105 SER H 1 1
18 29338 1 1 108 SER HA H 7.448 1.187 14.009 1.00 . A A . 105 SER HA 1 1
18 29339 1 1 108 SER HB2 H 10.321 0.425 14.666 1.00 . A A . 105 SER HB2 1 1
18 29340 1 1 108 SER HB3 H 9.183 1.054 15.864 1.00 . A A . 105 SER HB3 1 1
18 29341 1 1 108 SER HG H 8.734 -1.234 14.249 1.00 . A A . 105 SER HG 1 1
18 29342 1 1 108 SER N N 8.780 0.632 12.512 1.00 . A A . 105 SER N 1 1
18 29343 1 1 108 SER O O 8.290 3.560 14.535 1.00 . A A . 105 SER O 1 1
18 29344 1 1 108 SER OG O 8.744 -0.787 15.100 1.00 . A A . 105 SER OG 1 1
18 29345 1 1 109 GLU C C 9.302 5.308 11.734 1.00 . A A . 106 GLU C 1 1
18 29346 1 1 109 GLU CA C 10.218 4.579 12.747 1.00 . A A . 106 GLU CA 1 1
18 29347 1 1 109 GLU CB C 11.716 4.715 12.355 1.00 . A A . 106 GLU CB 1 1
18 29348 1 1 109 GLU CD C 13.625 4.036 10.781 1.00 . A A . 106 GLU CD 1 1
18 29349 1 1 109 GLU CG C 12.121 3.965 11.083 1.00 . A A . 106 GLU CG 1 1
18 29350 1 1 109 GLU H H 10.283 2.473 12.374 1.00 . A A . 106 GLU H 1 1
18 29351 1 1 109 GLU HA H 10.082 5.065 13.714 1.00 . A A . 106 GLU HA 1 1
18 29352 1 1 109 GLU HB2 H 11.948 5.768 12.217 1.00 . A A . 106 GLU HB2 1 1
18 29353 1 1 109 GLU HB3 H 12.322 4.341 13.176 1.00 . A A . 106 GLU HB3 1 1
18 29354 1 1 109 GLU HG2 H 11.835 2.921 11.192 1.00 . A A . 106 GLU HG2 1 1
18 29355 1 1 109 GLU HG3 H 11.571 4.377 10.246 1.00 . A A . 106 GLU HG3 1 1
18 29356 1 1 109 GLU N N 9.827 3.159 12.914 1.00 . A A . 106 GLU N 1 1
18 29357 1 1 109 GLU O O 9.027 6.498 11.902 1.00 . A A . 106 GLU O 1 1
18 29358 1 1 109 GLU OE1 O 14.068 4.997 10.116 1.00 . A A . 106 GLU OE1 1 1
18 29359 1 1 109 GLU OE2 O 14.375 3.136 11.216 1.00 . A A . 106 GLU OE2 1 1
18 29360 1 1 110 GLN C C 6.485 5.326 10.158 1.00 . A A . 107 GLN C 1 1
18 29361 1 1 110 GLN CA C 7.942 5.224 9.664 1.00 . A A . 107 GLN CA 1 1
18 29362 1 1 110 GLN CB C 8.015 4.474 8.302 1.00 . A A . 107 GLN CB 1 1
18 29363 1 1 110 GLN CD C 7.601 2.292 6.961 1.00 . A A . 107 GLN CD 1 1
18 29364 1 1 110 GLN CG C 7.364 3.073 8.266 1.00 . A A . 107 GLN CG 1 1
18 29365 1 1 110 GLN H H 9.048 3.657 10.613 1.00 . A A . 107 GLN H 1 1
18 29366 1 1 110 GLN HA H 8.310 6.238 9.505 1.00 . A A . 107 GLN HA 1 1
18 29367 1 1 110 GLN HB2 H 7.528 5.086 7.547 1.00 . A A . 107 GLN HB2 1 1
18 29368 1 1 110 GLN HB3 H 9.061 4.370 8.025 1.00 . A A . 107 GLN HB3 1 1
18 29369 1 1 110 GLN HE21 H 7.614 3.958 5.864 1.00 . A A . 107 GLN HE21 1 1
18 29370 1 1 110 GLN HE22 H 7.854 2.485 4.997 1.00 . A A . 107 GLN HE22 1 1
18 29371 1 1 110 GLN HG2 H 7.758 2.489 9.092 1.00 . A A . 107 GLN HG2 1 1
18 29372 1 1 110 GLN HG3 H 6.295 3.189 8.401 1.00 . A A . 107 GLN HG3 1 1
18 29373 1 1 110 GLN N N 8.816 4.600 10.693 1.00 . A A . 107 GLN N 1 1
18 29374 1 1 110 GLN NE2 N 7.697 2.983 5.830 1.00 . A A . 107 GLN NE2 1 1
18 29375 1 1 110 GLN O O 5.752 6.235 9.758 1.00 . A A . 107 GLN O 1 1
18 29376 1 1 110 GLN OE1 O 7.678 1.064 6.968 1.00 . A A . 107 GLN OE1 1 1
18 29377 1 1 111 GLN C C 4.817 5.153 12.991 1.00 . A A . 108 GLN C 1 1
18 29378 1 1 111 GLN CA C 4.725 4.405 11.642 1.00 . A A . 108 GLN CA 1 1
18 29379 1 1 111 GLN CB C 4.163 2.959 11.822 1.00 . A A . 108 GLN CB 1 1
18 29380 1 1 111 GLN CD C 3.200 2.740 9.434 1.00 . A A . 108 GLN CD 1 1
18 29381 1 1 111 GLN CG C 4.085 2.124 10.520 1.00 . A A . 108 GLN CG 1 1
18 29382 1 1 111 GLN H H 6.681 3.657 11.268 1.00 . A A . 108 GLN H 1 1
18 29383 1 1 111 GLN HA H 4.053 4.952 10.975 1.00 . A A . 108 GLN HA 1 1
18 29384 1 1 111 GLN HB2 H 4.798 2.427 12.526 1.00 . A A . 108 GLN HB2 1 1
18 29385 1 1 111 GLN HB3 H 3.164 3.021 12.246 1.00 . A A . 108 GLN HB3 1 1
18 29386 1 1 111 GLN HE21 H 4.735 3.763 8.702 1.00 . A A . 108 GLN HE21 1 1
18 29387 1 1 111 GLN HE22 H 3.230 3.979 7.884 1.00 . A A . 108 GLN HE22 1 1
18 29388 1 1 111 GLN HG2 H 5.087 2.006 10.127 1.00 . A A . 108 GLN HG2 1 1
18 29389 1 1 111 GLN HG3 H 3.696 1.141 10.764 1.00 . A A . 108 GLN HG3 1 1
18 29390 1 1 111 GLN N N 6.064 4.380 11.023 1.00 . A A . 108 GLN N 1 1
18 29391 1 1 111 GLN NE2 N 3.779 3.578 8.588 1.00 . A A . 108 GLN NE2 1 1
18 29392 1 1 111 GLN O O 5.334 4.573 13.968 1.00 . A A . 108 GLN O 1 1
18 29393 1 1 111 GLN OXT O 4.420 6.333 13.057 1.00 . A A . 108 GLN OXT 1 1
18 29394 1 1 111 GLN OE1 O 2.007 2.456 9.354 1.00 . A A . 108 GLN OE1 1 1
19 29395 1 1 4 MET C C 4.575 -0.572 -0.680 1.00 . A A . 1 MET C 1 1
19 29396 1 1 4 MET CA C 3.701 0.329 0.207 1.00 . A A . 1 MET CA 1 1
19 29397 1 1 4 MET CB C 2.196 -0.018 0.057 1.00 . A A . 1 MET CB 1 1
19 29398 1 1 4 MET CE C -1.257 1.545 1.862 1.00 . A A . 1 MET CE 1 1
19 29399 1 1 4 MET CG C 1.273 0.784 0.986 1.00 . A A . 1 MET CG 1 1
19 29400 1 1 4 MET H H 3.669 1.944 -1.105 1.00 . A A . 1 MET H 1 1
19 29401 1 1 4 MET HA H 3.999 0.183 1.240 1.00 . A A . 1 MET HA 1 1
19 29402 1 1 4 MET HB2 H 1.890 0.172 -0.967 1.00 . A A . 1 MET HB2 1 1
19 29403 1 1 4 MET HB3 H 2.050 -1.073 0.268 1.00 . A A . 1 MET HB3 1 1
19 29404 1 1 4 MET HE1 H -0.976 2.554 1.599 1.00 . A A . 1 MET HE1 1 1
19 29405 1 1 4 MET HE2 H -0.946 1.335 2.876 1.00 . A A . 1 MET HE2 1 1
19 29406 1 1 4 MET HE3 H -2.329 1.442 1.788 1.00 . A A . 1 MET HE3 1 1
19 29407 1 1 4 MET HG2 H 1.529 0.562 2.015 1.00 . A A . 1 MET HG2 1 1
19 29408 1 1 4 MET HG3 H 1.418 1.843 0.803 1.00 . A A . 1 MET HG3 1 1
19 29409 1 1 4 MET N N 3.937 1.756 -0.124 1.00 . A A . 1 MET N 1 1
19 29410 1 1 4 MET O O 5.112 -1.585 -0.213 1.00 . A A . 1 MET O 1 1
19 29411 1 1 4 MET SD S -0.472 0.390 0.739 1.00 . A A . 1 MET SD 1 1
19 29412 1 1 5 SER C C 7.053 -0.325 -2.590 1.00 . A A . 2 SER C 1 1
19 29413 1 1 5 SER CA C 5.638 -0.844 -2.896 1.00 . A A . 2 SER CA 1 1
19 29414 1 1 5 SER CB C 5.248 -0.572 -4.370 1.00 . A A . 2 SER CB 1 1
19 29415 1 1 5 SER H H 4.143 0.526 -2.309 1.00 . A A . 2 SER H 1 1
19 29416 1 1 5 SER HA H 5.608 -1.916 -2.719 1.00 . A A . 2 SER HA 1 1
19 29417 1 1 5 SER HB2 H 4.238 -0.922 -4.547 1.00 . A A . 2 SER HB2 1 1
19 29418 1 1 5 SER HB3 H 5.293 0.490 -4.567 1.00 . A A . 2 SER HB3 1 1
19 29419 1 1 5 SER HG H 7.028 -1.001 -5.080 1.00 . A A . 2 SER HG 1 1
19 29420 1 1 5 SER N N 4.699 -0.201 -1.970 1.00 . A A . 2 SER N 1 1
19 29421 1 1 5 SER O O 7.438 0.764 -3.028 1.00 . A A . 2 SER O 1 1
19 29422 1 1 5 SER OG O 6.114 -1.239 -5.278 1.00 . A A . 2 SER OG 1 1
19 29423 1 1 6 LYS C C 10.170 -1.636 -2.134 1.00 . A A . 3 LYS C 1 1
19 29424 1 1 6 LYS CA C 9.162 -0.773 -1.348 1.00 . A A . 3 LYS CA 1 1
19 29425 1 1 6 LYS CB C 9.340 -0.928 0.215 1.00 . A A . 3 LYS CB 1 1
19 29426 1 1 6 LYS CD C 8.562 -1.879 2.475 1.00 . A A . 3 LYS CD 1 1
19 29427 1 1 6 LYS CE C 7.659 -2.908 3.181 1.00 . A A . 3 LYS CE 1 1
19 29428 1 1 6 LYS CG C 8.279 -1.775 0.951 1.00 . A A . 3 LYS CG 1 1
19 29429 1 1 6 LYS H H 7.378 -1.919 -1.434 1.00 . A A . 3 LYS H 1 1
19 29430 1 1 6 LYS HA H 9.357 0.268 -1.611 1.00 . A A . 3 LYS HA 1 1
19 29431 1 1 6 LYS HB2 H 10.305 -1.385 0.409 1.00 . A A . 3 LYS HB2 1 1
19 29432 1 1 6 LYS HB3 H 9.344 0.062 0.661 1.00 . A A . 3 LYS HB3 1 1
19 29433 1 1 6 LYS HD2 H 9.595 -2.176 2.619 1.00 . A A . 3 LYS HD2 1 1
19 29434 1 1 6 LYS HD3 H 8.409 -0.906 2.930 1.00 . A A . 3 LYS HD3 1 1
19 29435 1 1 6 LYS HE2 H 6.643 -2.538 3.185 1.00 . A A . 3 LYS HE2 1 1
19 29436 1 1 6 LYS HE3 H 7.693 -3.845 2.634 1.00 . A A . 3 LYS HE3 1 1
19 29437 1 1 6 LYS HG2 H 7.305 -1.321 0.800 1.00 . A A . 3 LYS HG2 1 1
19 29438 1 1 6 LYS HG3 H 8.275 -2.772 0.522 1.00 . A A . 3 LYS HG3 1 1
19 29439 1 1 6 LYS HZ1 H 7.437 -3.804 5.060 1.00 . A A . 3 LYS HZ1 1 1
19 29440 1 1 6 LYS HZ2 H 8.121 -2.262 5.113 1.00 . A A . 3 LYS HZ2 1 1
19 29441 1 1 6 LYS HZ3 H 9.044 -3.576 4.592 1.00 . A A . 3 LYS HZ3 1 1
19 29442 1 1 6 LYS N N 7.782 -1.090 -1.763 1.00 . A A . 3 LYS N 1 1
19 29443 1 1 6 LYS NZ N 8.091 -3.152 4.585 1.00 . A A . 3 LYS NZ 1 1
19 29444 1 1 6 LYS O O 9.788 -2.489 -2.965 1.00 . A A . 3 LYS O 1 1
19 29445 1 1 7 LYS C C 13.699 -2.397 -1.598 1.00 . A A . 4 LYS C 1 1
19 29446 1 1 7 LYS CA C 12.548 -2.089 -2.581 1.00 . A A . 4 LYS CA 1 1
19 29447 1 1 7 LYS CB C 12.994 -1.173 -3.783 1.00 . A A . 4 LYS CB 1 1
19 29448 1 1 7 LYS CD C 14.887 -2.581 -4.853 1.00 . A A . 4 LYS CD 1 1
19 29449 1 1 7 LYS CE C 15.375 -3.337 -6.102 1.00 . A A . 4 LYS CE 1 1
19 29450 1 1 7 LYS CG C 13.525 -1.893 -5.053 1.00 . A A . 4 LYS CG 1 1
19 29451 1 1 7 LYS H H 11.692 -0.780 -1.137 1.00 . A A . 4 LYS H 1 1
19 29452 1 1 7 LYS HA H 12.169 -3.027 -2.969 1.00 . A A . 4 LYS HA 1 1
19 29453 1 1 7 LYS HB2 H 12.137 -0.587 -4.093 1.00 . A A . 4 LYS HB2 1 1
19 29454 1 1 7 LYS HB3 H 13.759 -0.484 -3.438 1.00 . A A . 4 LYS HB3 1 1
19 29455 1 1 7 LYS HD2 H 15.622 -1.830 -4.592 1.00 . A A . 4 LYS HD2 1 1
19 29456 1 1 7 LYS HD3 H 14.797 -3.288 -4.034 1.00 . A A . 4 LYS HD3 1 1
19 29457 1 1 7 LYS HE2 H 16.371 -3.714 -5.917 1.00 . A A . 4 LYS HE2 1 1
19 29458 1 1 7 LYS HE3 H 14.715 -4.169 -6.289 1.00 . A A . 4 LYS HE3 1 1
19 29459 1 1 7 LYS HG2 H 12.802 -2.640 -5.350 1.00 . A A . 4 LYS HG2 1 1
19 29460 1 1 7 LYS HG3 H 13.620 -1.161 -5.856 1.00 . A A . 4 LYS HG3 1 1
19 29461 1 1 7 LYS HZ1 H 15.923 -2.980 -8.075 1.00 . A A . 4 LYS HZ1 1 1
19 29462 1 1 7 LYS HZ2 H 15.896 -1.591 -7.111 1.00 . A A . 4 LYS HZ2 1 1
19 29463 1 1 7 LYS HZ3 H 14.446 -2.282 -7.639 1.00 . A A . 4 LYS HZ3 1 1
19 29464 1 1 7 LYS N N 11.460 -1.417 -1.855 1.00 . A A . 4 LYS N 1 1
19 29465 1 1 7 LYS NZ N 15.413 -2.484 -7.315 1.00 . A A . 4 LYS NZ 1 1
19 29466 1 1 7 LYS O O 14.012 -1.597 -0.718 1.00 . A A . 4 LYS O 1 1
19 29467 1 1 8 LEU C C 16.544 -4.422 -1.951 1.00 . A A . 5 LEU C 1 1
19 29468 1 1 8 LEU CA C 15.460 -4.023 -0.971 1.00 . A A . 5 LEU CA 1 1
19 29469 1 1 8 LEU CB C 15.087 -5.220 -0.053 1.00 . A A . 5 LEU CB 1 1
19 29470 1 1 8 LEU CD1 C 15.678 -6.336 2.200 1.00 . A A . 5 LEU CD1 1 1
19 29471 1 1 8 LEU CD2 C 17.006 -6.987 0.176 1.00 . A A . 5 LEU CD2 1 1
19 29472 1 1 8 LEU CG C 16.234 -5.830 0.858 1.00 . A A . 5 LEU CG 1 1
19 29473 1 1 8 LEU H H 13.981 -4.173 -2.457 1.00 . A A . 5 LEU H 1 1
19 29474 1 1 8 LEU HA H 15.812 -3.196 -0.357 1.00 . A A . 5 LEU HA 1 1
19 29475 1 1 8 LEU HB2 H 14.283 -4.881 0.594 1.00 . A A . 5 LEU HB2 1 1
19 29476 1 1 8 LEU HB3 H 14.686 -6.011 -0.679 1.00 . A A . 5 LEU HB3 1 1
19 29477 1 1 8 LEU HD11 H 16.486 -6.705 2.822 1.00 . A A . 5 LEU HD11 1 1
19 29478 1 1 8 LEU HD12 H 14.965 -7.132 2.030 1.00 . A A . 5 LEU HD12 1 1
19 29479 1 1 8 LEU HD13 H 15.184 -5.521 2.714 1.00 . A A . 5 LEU HD13 1 1
19 29480 1 1 8 LEU HD21 H 17.436 -6.639 -0.754 1.00 . A A . 5 LEU HD21 1 1
19 29481 1 1 8 LEU HD22 H 16.337 -7.814 -0.023 1.00 . A A . 5 LEU HD22 1 1
19 29482 1 1 8 LEU HD23 H 17.805 -7.323 0.830 1.00 . A A . 5 LEU HD23 1 1
19 29483 1 1 8 LEU HG H 16.948 -5.048 1.083 1.00 . A A . 5 LEU HG 1 1
19 29484 1 1 8 LEU N N 14.305 -3.576 -1.756 1.00 . A A . 5 LEU N 1 1
19 29485 1 1 8 LEU O O 16.268 -5.058 -2.974 1.00 . A A . 5 LEU O 1 1
19 29486 1 1 9 ILE C C 19.973 -4.995 -1.415 1.00 . A A . 6 ILE C 1 1
19 29487 1 1 9 ILE CA C 18.938 -4.466 -2.408 1.00 . A A . 6 ILE CA 1 1
19 29488 1 1 9 ILE CB C 19.543 -3.319 -3.299 1.00 . A A . 6 ILE CB 1 1
19 29489 1 1 9 ILE CD1 C 20.843 -1.097 -3.254 1.00 . A A . 6 ILE CD1 1 1
19 29490 1 1 9 ILE CG1 C 20.249 -2.228 -2.446 1.00 . A A . 6 ILE CG1 1 1
19 29491 1 1 9 ILE CG2 C 18.461 -2.689 -4.211 1.00 . A A . 6 ILE CG2 1 1
19 29492 1 1 9 ILE H H 17.899 -3.432 -0.891 1.00 . A A . 6 ILE H 1 1
19 29493 1 1 9 ILE HA H 18.648 -5.294 -3.068 1.00 . A A . 6 ILE HA 1 1
19 29494 1 1 9 ILE HB H 20.279 -3.781 -3.957 1.00 . A A . 6 ILE HB 1 1
19 29495 1 1 9 ILE HD11 H 21.542 -1.493 -3.979 1.00 . A A . 6 ILE HD11 1 1
19 29496 1 1 9 ILE HD12 H 21.358 -0.419 -2.593 1.00 . A A . 6 ILE HD12 1 1
19 29497 1 1 9 ILE HD13 H 20.053 -0.567 -3.767 1.00 . A A . 6 ILE HD13 1 1
19 29498 1 1 9 ILE HG12 H 19.536 -1.791 -1.757 1.00 . A A . 6 ILE HG12 1 1
19 29499 1 1 9 ILE HG13 H 21.054 -2.678 -1.874 1.00 . A A . 6 ILE HG13 1 1
19 29500 1 1 9 ILE HG21 H 18.906 -1.932 -4.847 1.00 . A A . 6 ILE HG21 1 1
19 29501 1 1 9 ILE HG22 H 17.690 -2.232 -3.601 1.00 . A A . 6 ILE HG22 1 1
19 29502 1 1 9 ILE HG23 H 18.011 -3.456 -4.831 1.00 . A A . 6 ILE HG23 1 1
19 29503 1 1 9 ILE N N 17.768 -4.029 -1.656 1.00 . A A . 6 ILE N 1 1
19 29504 1 1 9 ILE O O 19.889 -4.720 -0.209 1.00 . A A . 6 ILE O 1 1
19 29505 1 1 10 ALA C C 23.285 -6.409 -1.963 1.00 . A A . 7 ALA C 1 1
19 29506 1 1 10 ALA CA C 22.030 -6.286 -1.109 1.00 . A A . 7 ALA CA 1 1
19 29507 1 1 10 ALA CB C 21.654 -7.628 -0.450 1.00 . A A . 7 ALA CB 1 1
19 29508 1 1 10 ALA H H 20.897 -5.993 -2.871 1.00 . A A . 7 ALA H 1 1
19 29509 1 1 10 ALA HA H 22.236 -5.571 -0.313 1.00 . A A . 7 ALA HA 1 1
19 29510 1 1 10 ALA HB1 H 22.452 -7.953 0.207 1.00 . A A . 7 ALA HB1 1 1
19 29511 1 1 10 ALA HB2 H 21.494 -8.383 -1.207 1.00 . A A . 7 ALA HB2 1 1
19 29512 1 1 10 ALA HB3 H 20.747 -7.508 0.129 1.00 . A A . 7 ALA HB3 1 1
19 29513 1 1 10 ALA N N 20.926 -5.767 -1.919 1.00 . A A . 7 ALA N 1 1
19 29514 1 1 10 ALA O O 23.233 -6.305 -3.191 1.00 . A A . 7 ALA O 1 1
19 29515 1 1 11 LEU C C 26.431 -7.913 -1.239 1.00 . A A . 8 LEU C 1 1
19 29516 1 1 11 LEU CA C 25.709 -6.773 -1.942 1.00 . A A . 8 LEU CA 1 1
19 29517 1 1 11 LEU CB C 26.516 -5.439 -1.864 1.00 . A A . 8 LEU CB 1 1
19 29518 1 1 11 LEU CD1 C 28.241 -3.802 -2.813 1.00 . A A . 8 LEU CD1 1 1
19 29519 1 1 11 LEU CD2 C 28.760 -6.285 -2.880 1.00 . A A . 8 LEU CD2 1 1
19 29520 1 1 11 LEU CG C 27.640 -5.215 -2.939 1.00 . A A . 8 LEU CG 1 1
19 29521 1 1 11 LEU H H 24.371 -6.710 -0.325 1.00 . A A . 8 LEU H 1 1
19 29522 1 1 11 LEU HA H 25.559 -7.037 -2.989 1.00 . A A . 8 LEU HA 1 1
19 29523 1 1 11 LEU HB2 H 25.809 -4.623 -1.963 1.00 . A A . 8 LEU HB2 1 1
19 29524 1 1 11 LEU HB3 H 26.972 -5.365 -0.878 1.00 . A A . 8 LEU HB3 1 1
19 29525 1 1 11 LEU HD11 H 28.969 -3.638 -3.597 1.00 . A A . 8 LEU HD11 1 1
19 29526 1 1 11 LEU HD12 H 28.722 -3.688 -1.847 1.00 . A A . 8 LEU HD12 1 1
19 29527 1 1 11 LEU HD13 H 27.450 -3.066 -2.906 1.00 . A A . 8 LEU HD13 1 1
19 29528 1 1 11 LEU HD21 H 28.335 -7.266 -3.048 1.00 . A A . 8 LEU HD21 1 1
19 29529 1 1 11 LEU HD22 H 29.243 -6.270 -1.908 1.00 . A A . 8 LEU HD22 1 1
19 29530 1 1 11 LEU HD23 H 29.499 -6.086 -3.644 1.00 . A A . 8 LEU HD23 1 1
19 29531 1 1 11 LEU HG H 27.187 -5.276 -3.923 1.00 . A A . 8 LEU HG 1 1
19 29532 1 1 11 LEU N N 24.411 -6.631 -1.298 1.00 . A A . 8 LEU N 1 1
19 29533 1 1 11 LEU O O 26.749 -7.813 -0.053 1.00 . A A . 8 LEU O 1 1
19 29534 1 1 12 CYS C C 28.789 -10.190 -2.106 1.00 . A A . 9 CYS C 1 1
19 29535 1 1 12 CYS CA C 27.383 -10.162 -1.480 1.00 . A A . 9 CYS CA 1 1
19 29536 1 1 12 CYS CB C 26.570 -11.435 -1.803 1.00 . A A . 9 CYS CB 1 1
19 29537 1 1 12 CYS H H 26.357 -9.006 -2.910 1.00 . A A . 9 CYS H 1 1
19 29538 1 1 12 CYS HA H 27.479 -10.084 -0.404 1.00 . A A . 9 CYS HA 1 1
19 29539 1 1 12 CYS HB2 H 26.455 -11.529 -2.875 1.00 . A A . 9 CYS HB2 1 1
19 29540 1 1 12 CYS HB3 H 27.092 -12.304 -1.423 1.00 . A A . 9 CYS HB3 1 1
19 29541 1 1 12 CYS HG H 24.825 -10.413 -0.252 1.00 . A A . 9 CYS HG 1 1
19 29542 1 1 12 CYS N N 26.666 -8.996 -1.978 1.00 . A A . 9 CYS N 1 1
19 29543 1 1 12 CYS O O 28.922 -10.465 -3.285 1.00 . A A . 9 CYS O 1 1
19 29544 1 1 12 CYS SG S 24.910 -11.441 -1.078 1.00 . A A . 9 CYS SG 1 1
19 29545 1 1 13 ALA C C 32.157 -10.723 -0.941 1.00 . A A . 10 ALA C 1 1
19 29546 1 1 13 ALA CA C 31.239 -9.819 -1.786 1.00 . A A . 10 ALA CA 1 1
19 29547 1 1 13 ALA CB C 31.756 -8.365 -1.793 1.00 . A A . 10 ALA CB 1 1
19 29548 1 1 13 ALA H H 29.654 -9.747 -0.346 1.00 . A A . 10 ALA H 1 1
19 29549 1 1 13 ALA HA H 31.257 -10.177 -2.814 1.00 . A A . 10 ALA HA 1 1
19 29550 1 1 13 ALA HB1 H 32.761 -8.335 -2.197 1.00 . A A . 10 ALA HB1 1 1
19 29551 1 1 13 ALA HB2 H 31.761 -7.967 -0.788 1.00 . A A . 10 ALA HB2 1 1
19 29552 1 1 13 ALA HB3 H 31.110 -7.756 -2.413 1.00 . A A . 10 ALA HB3 1 1
19 29553 1 1 13 ALA N N 29.832 -9.887 -1.301 1.00 . A A . 10 ALA N 1 1
19 29554 1 1 13 ALA O O 32.231 -10.576 0.287 1.00 . A A . 10 ALA O 1 1
19 29555 1 1 14 CYS C C 35.043 -12.812 -1.853 1.00 . A A . 11 CYS C 1 1
19 29556 1 1 14 CYS CA C 33.801 -12.593 -0.968 1.00 . A A . 11 CYS CA 1 1
19 29557 1 1 14 CYS CB C 33.126 -13.949 -0.605 1.00 . A A . 11 CYS CB 1 1
19 29558 1 1 14 CYS H H 32.713 -11.740 -2.582 1.00 . A A . 11 CYS H 1 1
19 29559 1 1 14 CYS HA H 34.131 -12.123 -0.043 1.00 . A A . 11 CYS HA 1 1
19 29560 1 1 14 CYS HB2 H 32.355 -14.180 -1.327 1.00 . A A . 11 CYS HB2 1 1
19 29561 1 1 14 CYS HB3 H 33.861 -14.748 -0.608 1.00 . A A . 11 CYS HB3 1 1
19 29562 1 1 14 CYS HG H 32.106 -12.669 1.337 1.00 . A A . 11 CYS HG 1 1
19 29563 1 1 14 CYS N N 32.847 -11.666 -1.610 1.00 . A A . 11 CYS N 1 1
19 29564 1 1 14 CYS O O 34.935 -12.834 -3.084 1.00 . A A . 11 CYS O 1 1
19 29565 1 1 14 CYS SG S 32.359 -13.933 1.027 1.00 . A A . 11 CYS SG 1 1
19 29566 1 1 15 PRO C C 37.742 -14.714 -2.316 1.00 . A A . 12 PRO C 1 1
19 29567 1 1 15 PRO CA C 37.527 -13.229 -1.931 1.00 . A A . 12 PRO CA 1 1
19 29568 1 1 15 PRO CB C 38.549 -12.744 -0.881 1.00 . A A . 12 PRO CB 1 1
19 29569 1 1 15 PRO CD C 36.453 -13.079 0.269 1.00 . A A . 12 PRO CD 1 1
19 29570 1 1 15 PRO CG C 37.963 -13.182 0.427 1.00 . A A . 12 PRO CG 1 1
19 29571 1 1 15 PRO HA H 37.597 -12.618 -2.826 1.00 . A A . 12 PRO HA 1 1
19 29572 1 1 15 PRO HB2 H 39.523 -13.194 -1.058 1.00 . A A . 12 PRO HB2 1 1
19 29573 1 1 15 PRO HB3 H 38.640 -11.660 -0.926 1.00 . A A . 12 PRO HB3 1 1
19 29574 1 1 15 PRO HD2 H 35.968 -13.956 0.683 1.00 . A A . 12 PRO HD2 1 1
19 29575 1 1 15 PRO HD3 H 36.062 -12.183 0.744 1.00 . A A . 12 PRO HD3 1 1
19 29576 1 1 15 PRO HG2 H 38.254 -14.208 0.636 1.00 . A A . 12 PRO HG2 1 1
19 29577 1 1 15 PRO HG3 H 38.308 -12.532 1.225 1.00 . A A . 12 PRO HG3 1 1
19 29578 1 1 15 PRO N N 36.247 -13.016 -1.216 1.00 . A A . 12 PRO N 1 1
19 29579 1 1 15 PRO O O 38.763 -15.077 -2.901 1.00 . A A . 12 PRO O 1 1
19 29580 1 1 16 MET C C 36.146 -17.294 -3.619 1.00 . A A . 13 MET C 1 1
19 29581 1 1 16 MET CA C 36.755 -17.003 -2.240 1.00 . A A . 13 MET CA 1 1
19 29582 1 1 16 MET CB C 35.961 -17.740 -1.133 1.00 . A A . 13 MET CB 1 1
19 29583 1 1 16 MET CE C 39.315 -17.245 0.100 1.00 . A A . 13 MET CE 1 1
19 29584 1 1 16 MET CG C 36.498 -17.559 0.301 1.00 . A A . 13 MET CG 1 1
19 29585 1 1 16 MET H H 35.978 -15.184 -1.495 1.00 . A A . 13 MET H 1 1
19 29586 1 1 16 MET HA H 37.785 -17.349 -2.226 1.00 . A A . 13 MET HA 1 1
19 29587 1 1 16 MET HB2 H 34.933 -17.384 -1.149 1.00 . A A . 13 MET HB2 1 1
19 29588 1 1 16 MET HB3 H 35.954 -18.803 -1.356 1.00 . A A . 13 MET HB3 1 1
19 29589 1 1 16 MET HE1 H 39.205 -17.067 -0.959 1.00 . A A . 13 MET HE1 1 1
19 29590 1 1 16 MET HE2 H 40.296 -17.650 0.296 1.00 . A A . 13 MET HE2 1 1
19 29591 1 1 16 MET HE3 H 39.197 -16.314 0.635 1.00 . A A . 13 MET HE3 1 1
19 29592 1 1 16 MET HG2 H 36.642 -16.504 0.489 1.00 . A A . 13 MET HG2 1 1
19 29593 1 1 16 MET HG3 H 35.756 -17.933 0.998 1.00 . A A . 13 MET HG3 1 1
19 29594 1 1 16 MET N N 36.750 -15.556 -1.965 1.00 . A A . 13 MET N 1 1
19 29595 1 1 16 MET O O 36.457 -18.317 -4.246 1.00 . A A . 13 MET O 1 1
19 29596 1 1 16 MET SD S 38.065 -18.415 0.642 1.00 . A A . 13 MET SD 1 1
19 29597 1 1 17 GLY C C 33.120 -16.195 -5.316 1.00 . A A . 14 GLY C 1 1
19 29598 1 1 17 GLY CA C 34.605 -16.513 -5.377 1.00 . A A . 14 GLY CA 1 1
19 29599 1 1 17 GLY H H 35.060 -15.614 -3.515 1.00 . A A . 14 GLY H 1 1
19 29600 1 1 17 GLY HA2 H 35.073 -15.827 -6.066 1.00 . A A . 14 GLY HA2 1 1
19 29601 1 1 17 GLY HA3 H 34.728 -17.521 -5.759 1.00 . A A . 14 GLY HA3 1 1
19 29602 1 1 17 GLY N N 35.267 -16.386 -4.076 1.00 . A A . 14 GLY N 1 1
19 29603 1 1 17 GLY O O 32.564 -15.960 -4.229 1.00 . A A . 14 GLY O 1 1
19 29604 1 1 18 LEU C C 30.146 -17.100 -6.120 1.00 . A A . 15 LEU C 1 1
19 29605 1 1 18 LEU CA C 31.025 -15.943 -6.622 1.00 . A A . 15 LEU CA 1 1
19 29606 1 1 18 LEU CB C 30.638 -15.558 -8.078 1.00 . A A . 15 LEU CB 1 1
19 29607 1 1 18 LEU CD1 C 30.633 -13.872 -10.019 1.00 . A A . 15 LEU CD1 1 1
19 29608 1 1 18 LEU CD2 C 30.586 -13.036 -7.605 1.00 . A A . 15 LEU CD2 1 1
19 29609 1 1 18 LEU CG C 31.091 -14.140 -8.564 1.00 . A A . 15 LEU CG 1 1
19 29610 1 1 18 LEU H H 32.962 -16.466 -7.306 1.00 . A A . 15 LEU H 1 1
19 29611 1 1 18 LEU HA H 30.819 -15.083 -5.987 1.00 . A A . 15 LEU HA 1 1
19 29612 1 1 18 LEU HB2 H 31.068 -16.303 -8.746 1.00 . A A . 15 LEU HB2 1 1
19 29613 1 1 18 LEU HB3 H 29.557 -15.612 -8.171 1.00 . A A . 15 LEU HB3 1 1
19 29614 1 1 18 LEU HD11 H 30.970 -12.893 -10.340 1.00 . A A . 15 LEU HD11 1 1
19 29615 1 1 18 LEU HD12 H 29.553 -13.913 -10.083 1.00 . A A . 15 LEU HD12 1 1
19 29616 1 1 18 LEU HD13 H 31.055 -14.622 -10.678 1.00 . A A . 15 LEU HD13 1 1
19 29617 1 1 18 LEU HD21 H 30.983 -13.205 -6.608 1.00 . A A . 15 LEU HD21 1 1
19 29618 1 1 18 LEU HD22 H 29.504 -13.041 -7.560 1.00 . A A . 15 LEU HD22 1 1
19 29619 1 1 18 LEU HD23 H 30.923 -12.068 -7.954 1.00 . A A . 15 LEU HD23 1 1
19 29620 1 1 18 LEU HG H 32.176 -14.103 -8.562 1.00 . A A . 15 LEU HG 1 1
19 29621 1 1 18 LEU N N 32.462 -16.233 -6.496 1.00 . A A . 15 LEU N 1 1
19 29622 1 1 18 LEU O O 28.952 -16.906 -5.927 1.00 . A A . 15 LEU O 1 1
19 29623 1 1 19 ALA C C 29.413 -19.131 -3.973 1.00 . A A . 16 ALA C 1 1
19 29624 1 1 19 ALA CA C 29.986 -19.447 -5.375 1.00 . A A . 16 ALA CA 1 1
19 29625 1 1 19 ALA CB C 30.891 -20.685 -5.345 1.00 . A A . 16 ALA CB 1 1
19 29626 1 1 19 ALA H H 31.677 -18.394 -6.127 1.00 . A A . 16 ALA H 1 1
19 29627 1 1 19 ALA HA H 29.160 -19.655 -6.054 1.00 . A A . 16 ALA HA 1 1
19 29628 1 1 19 ALA HB1 H 31.725 -20.512 -4.679 1.00 . A A . 16 ALA HB1 1 1
19 29629 1 1 19 ALA HB2 H 31.266 -20.889 -6.340 1.00 . A A . 16 ALA HB2 1 1
19 29630 1 1 19 ALA HB3 H 30.328 -21.545 -4.998 1.00 . A A . 16 ALA HB3 1 1
19 29631 1 1 19 ALA N N 30.728 -18.290 -5.913 1.00 . A A . 16 ALA N 1 1
19 29632 1 1 19 ALA O O 28.215 -19.354 -3.699 1.00 . A A . 16 ALA O 1 1
19 29633 1 1 20 HIS C C 28.831 -17.051 -1.772 1.00 . A A . 17 HIS C 1 1
19 29634 1 1 20 HIS CA C 29.899 -18.165 -1.734 1.00 . A A . 17 HIS CA 1 1
19 29635 1 1 20 HIS CB C 31.162 -17.713 -0.933 1.00 . A A . 17 HIS CB 1 1
19 29636 1 1 20 HIS CD2 C 30.166 -18.320 1.410 1.00 . A A . 17 HIS CD2 1 1
19 29637 1 1 20 HIS CE1 C 31.349 -16.952 2.634 1.00 . A A . 17 HIS CE1 1 1
19 29638 1 1 20 HIS CG C 30.979 -17.629 0.570 1.00 . A A . 17 HIS CG 1 1
19 29639 1 1 20 HIS H H 31.185 -18.360 -3.420 1.00 . A A . 17 HIS H 1 1
19 29640 1 1 20 HIS HA H 29.472 -19.043 -1.256 1.00 . A A . 17 HIS HA 1 1
19 29641 1 1 20 HIS HB2 H 31.963 -18.409 -1.118 1.00 . A A . 17 HIS HB2 1 1
19 29642 1 1 20 HIS HB3 H 31.473 -16.731 -1.281 1.00 . A A . 17 HIS HB3 1 1
19 29643 1 1 20 HIS HD1 H 32.413 -16.166 1.080 1.00 . A A . 17 HIS HD1 1 1
19 29644 1 1 20 HIS HD2 H 29.451 -19.076 1.128 1.00 . A A . 17 HIS HD2 1 1
19 29645 1 1 20 HIS HE1 H 31.755 -16.418 3.483 1.00 . A A . 17 HIS HE1 1 1
19 29646 1 1 20 HIS HE2 H 30.159 -18.363 3.500 1.00 . A A . 17 HIS HE2 1 1
19 29647 1 1 20 HIS N N 30.271 -18.547 -3.112 1.00 . A A . 17 HIS N 1 1
19 29648 1 1 20 HIS ND1 N 31.713 -16.787 1.378 1.00 . A A . 17 HIS ND1 1 1
19 29649 1 1 20 HIS NE2 N 30.412 -17.874 2.685 1.00 . A A . 17 HIS NE2 1 1
19 29650 1 1 20 HIS O O 27.818 -17.111 -1.055 1.00 . A A . 17 HIS O 1 1
19 29651 1 1 21 THR C C 26.788 -15.263 -3.317 1.00 . A A . 18 THR C 1 1
19 29652 1 1 21 THR CA C 28.200 -14.882 -2.813 1.00 . A A . 18 THR CA 1 1
19 29653 1 1 21 THR CB C 28.834 -13.827 -3.785 1.00 . A A . 18 THR CB 1 1
19 29654 1 1 21 THR CG2 C 30.278 -13.472 -3.403 1.00 . A A . 18 THR CG2 1 1
19 29655 1 1 21 THR H H 29.835 -16.155 -3.270 1.00 . A A . 18 THR H 1 1
19 29656 1 1 21 THR HA H 28.111 -14.415 -1.829 1.00 . A A . 18 THR HA 1 1
19 29657 1 1 21 THR HB H 28.236 -12.918 -3.745 1.00 . A A . 18 THR HB 1 1
19 29658 1 1 21 THR HG1 H 27.914 -14.414 -5.429 1.00 . A A . 18 THR HG1 1 1
19 29659 1 1 21 THR HG21 H 30.664 -12.734 -4.093 1.00 . A A . 18 THR HG21 1 1
19 29660 1 1 21 THR HG22 H 30.899 -14.358 -3.444 1.00 . A A . 18 THR HG22 1 1
19 29661 1 1 21 THR HG23 H 30.299 -13.067 -2.402 1.00 . A A . 18 THR HG23 1 1
19 29662 1 1 21 THR N N 29.059 -16.068 -2.670 1.00 . A A . 18 THR N 1 1
19 29663 1 1 21 THR O O 25.808 -14.652 -2.909 1.00 . A A . 18 THR O 1 1
19 29664 1 1 21 THR OG1 O 28.823 -14.308 -5.129 1.00 . A A . 18 THR OG1 1 1
19 29665 1 1 22 PHE C C 24.573 -17.476 -3.765 1.00 . A A . 19 PHE C 1 1
19 29666 1 1 22 PHE CA C 25.438 -16.749 -4.804 1.00 . A A . 19 PHE CA 1 1
19 29667 1 1 22 PHE CB C 25.672 -17.681 -6.034 1.00 . A A . 19 PHE CB 1 1
19 29668 1 1 22 PHE CD1 C 25.982 -15.651 -7.556 1.00 . A A . 19 PHE CD1 1 1
19 29669 1 1 22 PHE CD2 C 26.915 -17.740 -8.253 1.00 . A A . 19 PHE CD2 1 1
19 29670 1 1 22 PHE CE1 C 26.450 -15.061 -8.713 1.00 . A A . 19 PHE CE1 1 1
19 29671 1 1 22 PHE CE2 C 27.386 -17.145 -9.411 1.00 . A A . 19 PHE CE2 1 1
19 29672 1 1 22 PHE CG C 26.204 -17.004 -7.302 1.00 . A A . 19 PHE CG 1 1
19 29673 1 1 22 PHE CZ C 27.154 -15.804 -9.638 1.00 . A A . 19 PHE CZ 1 1
19 29674 1 1 22 PHE H H 27.538 -16.720 -4.477 1.00 . A A . 19 PHE H 1 1
19 29675 1 1 22 PHE HA H 24.897 -15.870 -5.142 1.00 . A A . 19 PHE HA 1 1
19 29676 1 1 22 PHE HB2 H 26.382 -18.447 -5.753 1.00 . A A . 19 PHE HB2 1 1
19 29677 1 1 22 PHE HB3 H 24.734 -18.161 -6.296 1.00 . A A . 19 PHE HB3 1 1
19 29678 1 1 22 PHE HD1 H 25.432 -15.053 -6.837 1.00 . A A . 19 PHE HD1 1 1
19 29679 1 1 22 PHE HD2 H 27.101 -18.794 -8.079 1.00 . A A . 19 PHE HD2 1 1
19 29680 1 1 22 PHE HE1 H 26.267 -14.008 -8.895 1.00 . A A . 19 PHE HE1 1 1
19 29681 1 1 22 PHE HE2 H 27.938 -17.728 -10.136 1.00 . A A . 19 PHE HE2 1 1
19 29682 1 1 22 PHE HZ H 27.520 -15.335 -10.545 1.00 . A A . 19 PHE HZ 1 1
19 29683 1 1 22 PHE N N 26.713 -16.277 -4.210 1.00 . A A . 19 PHE N 1 1
19 29684 1 1 22 PHE O O 23.347 -17.427 -3.848 1.00 . A A . 19 PHE O 1 1
19 29685 1 1 23 MET C C 23.832 -17.771 -0.766 1.00 . A A . 20 MET C 1 1
19 29686 1 1 23 MET CA C 24.477 -18.825 -1.690 1.00 . A A . 20 MET CA 1 1
19 29687 1 1 23 MET CB C 25.404 -19.774 -0.889 1.00 . A A . 20 MET CB 1 1
19 29688 1 1 23 MET CE C 28.156 -21.154 0.012 1.00 . A A . 20 MET CE 1 1
19 29689 1 1 23 MET CG C 25.953 -20.954 -1.709 1.00 . A A . 20 MET CG 1 1
19 29690 1 1 23 MET H H 26.196 -18.261 -2.854 1.00 . A A . 20 MET H 1 1
19 29691 1 1 23 MET HA H 23.679 -19.417 -2.137 1.00 . A A . 20 MET HA 1 1
19 29692 1 1 23 MET HB2 H 26.247 -19.203 -0.513 1.00 . A A . 20 MET HB2 1 1
19 29693 1 1 23 MET HB3 H 24.858 -20.177 -0.041 1.00 . A A . 20 MET HB3 1 1
19 29694 1 1 23 MET HE1 H 27.710 -20.385 0.627 1.00 . A A . 20 MET HE1 1 1
19 29695 1 1 23 MET HE2 H 28.742 -20.693 -0.772 1.00 . A A . 20 MET HE2 1 1
19 29696 1 1 23 MET HE3 H 28.795 -21.775 0.620 1.00 . A A . 20 MET HE3 1 1
19 29697 1 1 23 MET HG2 H 25.127 -21.465 -2.190 1.00 . A A . 20 MET HG2 1 1
19 29698 1 1 23 MET HG3 H 26.617 -20.568 -2.473 1.00 . A A . 20 MET HG3 1 1
19 29699 1 1 23 MET N N 25.213 -18.171 -2.801 1.00 . A A . 20 MET N 1 1
19 29700 1 1 23 MET O O 22.704 -17.952 -0.284 1.00 . A A . 20 MET O 1 1
19 29701 1 1 23 MET SD S 26.864 -22.162 -0.717 1.00 . A A . 20 MET SD 1 1
19 29702 1 1 24 ALA C C 22.944 -14.775 -0.597 1.00 . A A . 21 ALA C 1 1
19 29703 1 1 24 ALA CA C 24.052 -15.488 0.195 1.00 . A A . 21 ALA CA 1 1
19 29704 1 1 24 ALA CB C 25.190 -14.512 0.509 1.00 . A A . 21 ALA CB 1 1
19 29705 1 1 24 ALA H H 25.486 -16.632 -0.893 1.00 . A A . 21 ALA H 1 1
19 29706 1 1 24 ALA HA H 23.640 -15.839 1.140 1.00 . A A . 21 ALA HA 1 1
19 29707 1 1 24 ALA HB1 H 25.943 -15.013 1.103 1.00 . A A . 21 ALA HB1 1 1
19 29708 1 1 24 ALA HB2 H 24.809 -13.662 1.065 1.00 . A A . 21 ALA HB2 1 1
19 29709 1 1 24 ALA HB3 H 25.641 -14.161 -0.413 1.00 . A A . 21 ALA HB3 1 1
19 29710 1 1 24 ALA N N 24.564 -16.660 -0.548 1.00 . A A . 21 ALA N 1 1
19 29711 1 1 24 ALA O O 21.949 -14.344 -0.025 1.00 . A A . 21 ALA O 1 1
19 29712 1 1 25 ALA C C 20.872 -14.781 -2.902 1.00 . A A . 22 ALA C 1 1
19 29713 1 1 25 ALA CA C 22.203 -14.024 -2.844 1.00 . A A . 22 ALA CA 1 1
19 29714 1 1 25 ALA CB C 22.819 -13.903 -4.244 1.00 . A A . 22 ALA CB 1 1
19 29715 1 1 25 ALA H H 23.940 -15.098 -2.296 1.00 . A A . 22 ALA H 1 1
19 29716 1 1 25 ALA HA H 22.023 -13.019 -2.469 1.00 . A A . 22 ALA HA 1 1
19 29717 1 1 25 ALA HB1 H 22.144 -13.362 -4.896 1.00 . A A . 22 ALA HB1 1 1
19 29718 1 1 25 ALA HB2 H 23.000 -14.889 -4.652 1.00 . A A . 22 ALA HB2 1 1
19 29719 1 1 25 ALA HB3 H 23.758 -13.367 -4.183 1.00 . A A . 22 ALA HB3 1 1
19 29720 1 1 25 ALA N N 23.139 -14.689 -1.923 1.00 . A A . 22 ALA N 1 1
19 29721 1 1 25 ALA O O 19.810 -14.168 -2.919 1.00 . A A . 22 ALA O 1 1
19 29722 1 1 26 GLN C C 18.963 -16.785 -1.648 1.00 . A A . 23 GLN C 1 1
19 29723 1 1 26 GLN CA C 19.786 -17.010 -2.922 1.00 . A A . 23 GLN CA 1 1
19 29724 1 1 26 GLN CB C 20.239 -18.498 -3.020 1.00 . A A . 23 GLN CB 1 1
19 29725 1 1 26 GLN CD C 18.097 -19.445 -4.136 1.00 . A A . 23 GLN CD 1 1
19 29726 1 1 26 GLN CG C 19.090 -19.537 -2.971 1.00 . A A . 23 GLN CG 1 1
19 29727 1 1 26 GLN H H 21.844 -16.520 -2.901 1.00 . A A . 23 GLN H 1 1
19 29728 1 1 26 GLN HA H 19.181 -16.766 -3.788 1.00 . A A . 23 GLN HA 1 1
19 29729 1 1 26 GLN HB2 H 20.778 -18.642 -3.951 1.00 . A A . 23 GLN HB2 1 1
19 29730 1 1 26 GLN HB3 H 20.918 -18.710 -2.200 1.00 . A A . 23 GLN HB3 1 1
19 29731 1 1 26 GLN HE21 H 19.529 -18.940 -5.427 1.00 . A A . 23 GLN HE21 1 1
19 29732 1 1 26 GLN HE22 H 17.939 -19.067 -6.087 1.00 . A A . 23 GLN HE22 1 1
19 29733 1 1 26 GLN HG2 H 19.523 -20.533 -2.973 1.00 . A A . 23 GLN HG2 1 1
19 29734 1 1 26 GLN HG3 H 18.544 -19.400 -2.043 1.00 . A A . 23 GLN HG3 1 1
19 29735 1 1 26 GLN N N 20.957 -16.120 -2.917 1.00 . A A . 23 GLN N 1 1
19 29736 1 1 26 GLN NE2 N 18.572 -19.116 -5.336 1.00 . A A . 23 GLN NE2 1 1
19 29737 1 1 26 GLN O O 17.762 -16.501 -1.708 1.00 . A A . 23 GLN O 1 1
19 29738 1 1 26 GLN OE1 O 16.907 -19.737 -3.973 1.00 . A A . 23 GLN OE1 1 1
19 29739 1 1 27 ALA C C 18.378 -15.413 1.092 1.00 . A A . 24 ALA C 1 1
19 29740 1 1 27 ALA CA C 19.059 -16.778 0.817 1.00 . A A . 24 ALA CA 1 1
19 29741 1 1 27 ALA CB C 20.133 -17.107 1.865 1.00 . A A . 24 ALA CB 1 1
19 29742 1 1 27 ALA H H 20.642 -16.926 -0.573 1.00 . A A . 24 ALA H 1 1
19 29743 1 1 27 ALA HA H 18.303 -17.559 0.868 1.00 . A A . 24 ALA HA 1 1
19 29744 1 1 27 ALA HB1 H 20.895 -16.333 1.870 1.00 . A A . 24 ALA HB1 1 1
19 29745 1 1 27 ALA HB2 H 20.598 -18.056 1.631 1.00 . A A . 24 ALA HB2 1 1
19 29746 1 1 27 ALA HB3 H 19.684 -17.169 2.848 1.00 . A A . 24 ALA HB3 1 1
19 29747 1 1 27 ALA N N 19.663 -16.844 -0.512 1.00 . A A . 24 ALA N 1 1
19 29748 1 1 27 ALA O O 17.222 -15.372 1.543 1.00 . A A . 24 ALA O 1 1
19 29749 1 1 28 LEU C C 17.427 -12.616 0.052 1.00 . A A . 25 LEU C 1 1
19 29750 1 1 28 LEU CA C 18.595 -12.929 0.998 1.00 . A A . 25 LEU CA 1 1
19 29751 1 1 28 LEU CB C 19.715 -11.877 0.780 1.00 . A A . 25 LEU CB 1 1
19 29752 1 1 28 LEU CD1 C 21.935 -10.819 1.432 1.00 . A A . 25 LEU CD1 1 1
19 29753 1 1 28 LEU CD2 C 20.361 -11.658 3.259 1.00 . A A . 25 LEU CD2 1 1
19 29754 1 1 28 LEU CG C 20.877 -11.875 1.813 1.00 . A A . 25 LEU CG 1 1
19 29755 1 1 28 LEU H H 20.004 -14.428 0.451 1.00 . A A . 25 LEU H 1 1
19 29756 1 1 28 LEU HA H 18.243 -12.850 2.021 1.00 . A A . 25 LEU HA 1 1
19 29757 1 1 28 LEU HB2 H 20.141 -12.041 -0.210 1.00 . A A . 25 LEU HB2 1 1
19 29758 1 1 28 LEU HB3 H 19.263 -10.886 0.783 1.00 . A A . 25 LEU HB3 1 1
19 29759 1 1 28 LEU HD11 H 21.490 -9.831 1.434 1.00 . A A . 25 LEU HD11 1 1
19 29760 1 1 28 LEU HD12 H 22.326 -11.033 0.446 1.00 . A A . 25 LEU HD12 1 1
19 29761 1 1 28 LEU HD13 H 22.749 -10.842 2.145 1.00 . A A . 25 LEU HD13 1 1
19 29762 1 1 28 LEU HD21 H 19.649 -12.432 3.516 1.00 . A A . 25 LEU HD21 1 1
19 29763 1 1 28 LEU HD22 H 19.880 -10.690 3.343 1.00 . A A . 25 LEU HD22 1 1
19 29764 1 1 28 LEU HD23 H 21.193 -11.700 3.952 1.00 . A A . 25 LEU HD23 1 1
19 29765 1 1 28 LEU HG H 21.367 -12.843 1.785 1.00 . A A . 25 LEU HG 1 1
19 29766 1 1 28 LEU N N 19.101 -14.310 0.806 1.00 . A A . 25 LEU N 1 1
19 29767 1 1 28 LEU O O 16.539 -11.831 0.405 1.00 . A A . 25 LEU O 1 1
19 29768 1 1 29 GLU C C 15.081 -13.596 -1.635 1.00 . A A . 26 GLU C 1 1
19 29769 1 1 29 GLU CA C 16.398 -13.021 -2.158 1.00 . A A . 26 GLU CA 1 1
19 29770 1 1 29 GLU CB C 16.786 -13.655 -3.523 1.00 . A A . 26 GLU CB 1 1
19 29771 1 1 29 GLU CD C 16.254 -13.869 -6.032 1.00 . A A . 26 GLU CD 1 1
19 29772 1 1 29 GLU CG C 15.729 -13.494 -4.641 1.00 . A A . 26 GLU CG 1 1
19 29773 1 1 29 GLU H H 18.221 -13.785 -1.378 1.00 . A A . 26 GLU H 1 1
19 29774 1 1 29 GLU HA H 16.275 -11.949 -2.294 1.00 . A A . 26 GLU HA 1 1
19 29775 1 1 29 GLU HB2 H 17.711 -13.201 -3.860 1.00 . A A . 26 GLU HB2 1 1
19 29776 1 1 29 GLU HB3 H 16.961 -14.716 -3.373 1.00 . A A . 26 GLU HB3 1 1
19 29777 1 1 29 GLU HG2 H 14.878 -14.122 -4.404 1.00 . A A . 26 GLU HG2 1 1
19 29778 1 1 29 GLU HG3 H 15.395 -12.463 -4.663 1.00 . A A . 26 GLU HG3 1 1
19 29779 1 1 29 GLU N N 17.461 -13.208 -1.159 1.00 . A A . 26 GLU N 1 1
19 29780 1 1 29 GLU O O 14.080 -12.881 -1.573 1.00 . A A . 26 GLU O 1 1
19 29781 1 1 29 GLU OE1 O 16.852 -13.002 -6.704 1.00 . A A . 26 GLU OE1 1 1
19 29782 1 1 29 GLU OE2 O 16.090 -15.030 -6.457 1.00 . A A . 26 GLU OE2 1 1
19 29783 1 1 30 GLU C C 13.334 -14.792 0.517 1.00 . A A . 27 GLU C 1 1
19 29784 1 1 30 GLU CA C 13.964 -15.591 -0.638 1.00 . A A . 27 GLU CA 1 1
19 29785 1 1 30 GLU CB C 14.390 -16.999 -0.139 1.00 . A A . 27 GLU CB 1 1
19 29786 1 1 30 GLU CD C 15.449 -19.265 -0.694 1.00 . A A . 27 GLU CD 1 1
19 29787 1 1 30 GLU CG C 14.951 -17.918 -1.237 1.00 . A A . 27 GLU CG 1 1
19 29788 1 1 30 GLU H H 15.994 -15.334 -1.227 1.00 . A A . 27 GLU H 1 1
19 29789 1 1 30 GLU HA H 13.234 -15.704 -1.434 1.00 . A A . 27 GLU HA 1 1
19 29790 1 1 30 GLU HB2 H 15.156 -16.879 0.625 1.00 . A A . 27 GLU HB2 1 1
19 29791 1 1 30 GLU HB3 H 13.530 -17.491 0.311 1.00 . A A . 27 GLU HB3 1 1
19 29792 1 1 30 GLU HG2 H 14.177 -18.096 -1.976 1.00 . A A . 27 GLU HG2 1 1
19 29793 1 1 30 GLU HG3 H 15.779 -17.412 -1.725 1.00 . A A . 27 GLU HG3 1 1
19 29794 1 1 30 GLU N N 15.132 -14.870 -1.193 1.00 . A A . 27 GLU N 1 1
19 29795 1 1 30 GLU O O 12.134 -14.533 0.519 1.00 . A A . 27 GLU O 1 1
19 29796 1 1 30 GLU OE1 O 16.620 -19.354 -0.268 1.00 . A A . 27 GLU OE1 1 1
19 29797 1 1 30 GLU OE2 O 14.666 -20.235 -0.674 1.00 . A A . 27 GLU OE2 1 1
19 29798 1 1 31 ALA C C 13.108 -12.278 2.317 1.00 . A A . 28 ALA C 1 1
19 29799 1 1 31 ALA CA C 13.827 -13.601 2.655 1.00 . A A . 28 ALA CA 1 1
19 29800 1 1 31 ALA CB C 15.093 -13.328 3.476 1.00 . A A . 28 ALA CB 1 1
19 29801 1 1 31 ALA H H 15.154 -14.526 1.285 1.00 . A A . 28 ALA H 1 1
19 29802 1 1 31 ALA HA H 13.166 -14.230 3.248 1.00 . A A . 28 ALA HA 1 1
19 29803 1 1 31 ALA HB1 H 14.835 -12.816 4.398 1.00 . A A . 28 ALA HB1 1 1
19 29804 1 1 31 ALA HB2 H 15.775 -12.710 2.906 1.00 . A A . 28 ALA HB2 1 1
19 29805 1 1 31 ALA HB3 H 15.585 -14.263 3.717 1.00 . A A . 28 ALA HB3 1 1
19 29806 1 1 31 ALA N N 14.203 -14.351 1.440 1.00 . A A . 28 ALA N 1 1
19 29807 1 1 31 ALA O O 12.059 -11.950 2.892 1.00 . A A . 28 ALA O 1 1
19 29808 1 1 32 ALA C C 11.837 -10.411 0.107 1.00 . A A . 29 ALA C 1 1
19 29809 1 1 32 ALA CA C 13.161 -10.250 0.890 1.00 . A A . 29 ALA CA 1 1
19 29810 1 1 32 ALA CB C 14.214 -9.547 0.036 1.00 . A A . 29 ALA CB 1 1
19 29811 1 1 32 ALA H H 14.551 -11.856 1.005 1.00 . A A . 29 ALA H 1 1
19 29812 1 1 32 ALA HA H 12.973 -9.624 1.758 1.00 . A A . 29 ALA HA 1 1
19 29813 1 1 32 ALA HB1 H 13.851 -8.573 -0.271 1.00 . A A . 29 ALA HB1 1 1
19 29814 1 1 32 ALA HB2 H 14.432 -10.140 -0.844 1.00 . A A . 29 ALA HB2 1 1
19 29815 1 1 32 ALA HB3 H 15.126 -9.419 0.610 1.00 . A A . 29 ALA HB3 1 1
19 29816 1 1 32 ALA N N 13.700 -11.536 1.375 1.00 . A A . 29 ALA N 1 1
19 29817 1 1 32 ALA O O 10.996 -9.501 0.099 1.00 . A A . 29 ALA O 1 1
19 29818 1 1 33 VAL C C 9.249 -12.115 -0.304 1.00 . A A . 30 VAL C 1 1
19 29819 1 1 33 VAL CA C 10.410 -11.880 -1.289 1.00 . A A . 30 VAL CA 1 1
19 29820 1 1 33 VAL CB C 10.621 -13.122 -2.242 1.00 . A A . 30 VAL CB 1 1
19 29821 1 1 33 VAL CG1 C 9.285 -13.677 -2.802 1.00 . A A . 30 VAL CG1 1 1
19 29822 1 1 33 VAL CG2 C 11.582 -12.752 -3.397 1.00 . A A . 30 VAL CG2 1 1
19 29823 1 1 33 VAL H H 12.342 -12.273 -0.465 1.00 . A A . 30 VAL H 1 1
19 29824 1 1 33 VAL HA H 10.172 -11.012 -1.904 1.00 . A A . 30 VAL HA 1 1
19 29825 1 1 33 VAL HB H 11.095 -13.914 -1.659 1.00 . A A . 30 VAL HB 1 1
19 29826 1 1 33 VAL HG11 H 9.483 -14.509 -3.466 1.00 . A A . 30 VAL HG11 1 1
19 29827 1 1 33 VAL HG12 H 8.762 -12.900 -3.347 1.00 . A A . 30 VAL HG12 1 1
19 29828 1 1 33 VAL HG13 H 8.663 -14.017 -1.984 1.00 . A A . 30 VAL HG13 1 1
19 29829 1 1 33 VAL HG21 H 11.756 -13.620 -4.022 1.00 . A A . 30 VAL HG21 1 1
19 29830 1 1 33 VAL HG22 H 12.523 -12.416 -2.991 1.00 . A A . 30 VAL HG22 1 1
19 29831 1 1 33 VAL HG23 H 11.150 -11.961 -3.998 1.00 . A A . 30 VAL HG23 1 1
19 29832 1 1 33 VAL N N 11.646 -11.577 -0.533 1.00 . A A . 30 VAL N 1 1
19 29833 1 1 33 VAL O O 8.116 -11.668 -0.534 1.00 . A A . 30 VAL O 1 1
19 29834 1 1 34 GLU C C 8.270 -11.747 2.662 1.00 . A A . 31 GLU C 1 1
19 29835 1 1 34 GLU CA C 8.663 -13.048 1.926 1.00 . A A . 31 GLU CA 1 1
19 29836 1 1 34 GLU CB C 9.353 -14.046 2.887 1.00 . A A . 31 GLU CB 1 1
19 29837 1 1 34 GLU CD C 8.514 -16.342 2.077 1.00 . A A . 31 GLU CD 1 1
19 29838 1 1 34 GLU CG C 9.713 -15.391 2.217 1.00 . A A . 31 GLU CG 1 1
19 29839 1 1 34 GLU H H 10.506 -13.099 0.884 1.00 . A A . 31 GLU H 1 1
19 29840 1 1 34 GLU HA H 7.766 -13.507 1.523 1.00 . A A . 31 GLU HA 1 1
19 29841 1 1 34 GLU HB2 H 10.267 -13.594 3.263 1.00 . A A . 31 GLU HB2 1 1
19 29842 1 1 34 GLU HB3 H 8.696 -14.245 3.728 1.00 . A A . 31 GLU HB3 1 1
19 29843 1 1 34 GLU HG2 H 10.114 -15.179 1.227 1.00 . A A . 31 GLU HG2 1 1
19 29844 1 1 34 GLU HG3 H 10.495 -15.870 2.786 1.00 . A A . 31 GLU HG3 1 1
19 29845 1 1 34 GLU N N 9.583 -12.774 0.808 1.00 . A A . 31 GLU N 1 1
19 29846 1 1 34 GLU O O 7.206 -11.672 3.281 1.00 . A A . 31 GLU O 1 1
19 29847 1 1 34 GLU OE1 O 8.217 -17.084 3.036 1.00 . A A . 31 GLU OE1 1 1
19 29848 1 1 34 GLU OE2 O 7.861 -16.344 1.014 1.00 . A A . 31 GLU OE2 1 1
19 29849 1 1 35 ALA C C 8.018 -8.515 2.263 1.00 . A A . 32 ALA C 1 1
19 29850 1 1 35 ALA CA C 8.923 -9.396 3.156 1.00 . A A . 32 ALA CA 1 1
19 29851 1 1 35 ALA CB C 10.265 -8.731 3.421 1.00 . A A . 32 ALA CB 1 1
19 29852 1 1 35 ALA H H 9.992 -10.893 2.095 1.00 . A A . 32 ALA H 1 1
19 29853 1 1 35 ALA HA H 8.426 -9.525 4.112 1.00 . A A . 32 ALA HA 1 1
19 29854 1 1 35 ALA HB1 H 10.115 -7.767 3.896 1.00 . A A . 32 ALA HB1 1 1
19 29855 1 1 35 ALA HB2 H 10.795 -8.586 2.487 1.00 . A A . 32 ALA HB2 1 1
19 29856 1 1 35 ALA HB3 H 10.865 -9.355 4.072 1.00 . A A . 32 ALA HB3 1 1
19 29857 1 1 35 ALA N N 9.148 -10.731 2.571 1.00 . A A . 32 ALA N 1 1
19 29858 1 1 35 ALA O O 7.607 -7.417 2.668 1.00 . A A . 32 ALA O 1 1
19 29859 1 1 36 GLY C C 7.125 -7.355 -0.789 1.00 . A A . 33 GLY C 1 1
19 29860 1 1 36 GLY CA C 6.681 -8.440 0.183 1.00 . A A . 33 GLY CA 1 1
19 29861 1 1 36 GLY H H 8.275 -9.746 0.699 1.00 . A A . 33 GLY H 1 1
19 29862 1 1 36 GLY HA2 H 6.258 -9.250 -0.396 1.00 . A A . 33 GLY HA2 1 1
19 29863 1 1 36 GLY HA3 H 5.895 -8.037 0.810 1.00 . A A . 33 GLY HA3 1 1
19 29864 1 1 36 GLY N N 7.743 -8.998 1.036 1.00 . A A . 33 GLY N 1 1
19 29865 1 1 36 GLY O O 6.286 -6.802 -1.505 1.00 . A A . 33 GLY O 1 1
19 29866 1 1 37 TYR C C 9.918 -6.618 -2.791 1.00 . A A . 34 TYR C 1 1
19 29867 1 1 37 TYR CA C 8.989 -6.008 -1.735 1.00 . A A . 34 TYR CA 1 1
19 29868 1 1 37 TYR CB C 9.699 -4.887 -0.934 1.00 . A A . 34 TYR CB 1 1
19 29869 1 1 37 TYR CD1 C 11.485 -6.369 0.167 1.00 . A A . 34 TYR CD1 1 1
19 29870 1 1 37 TYR CD2 C 10.484 -4.656 1.462 1.00 . A A . 34 TYR CD2 1 1
19 29871 1 1 37 TYR CE1 C 12.247 -6.725 1.251 1.00 . A A . 34 TYR CE1 1 1
19 29872 1 1 37 TYR CE2 C 11.247 -5.008 2.533 1.00 . A A . 34 TYR CE2 1 1
19 29873 1 1 37 TYR CG C 10.573 -5.323 0.252 1.00 . A A . 34 TYR CG 1 1
19 29874 1 1 37 TYR CZ C 12.123 -6.038 2.429 1.00 . A A . 34 TYR CZ 1 1
19 29875 1 1 37 TYR H H 9.039 -7.535 -0.238 1.00 . A A . 34 TYR H 1 1
19 29876 1 1 37 TYR HA H 8.159 -5.546 -2.274 1.00 . A A . 34 TYR HA 1 1
19 29877 1 1 37 TYR HB2 H 10.336 -4.319 -1.605 1.00 . A A . 34 TYR HB2 1 1
19 29878 1 1 37 TYR HB3 H 8.934 -4.210 -0.554 1.00 . A A . 34 TYR HB3 1 1
19 29879 1 1 37 TYR HD1 H 11.586 -6.914 -0.763 1.00 . A A . 34 TYR HD1 1 1
19 29880 1 1 37 TYR HD2 H 9.793 -3.839 1.555 1.00 . A A . 34 TYR HD2 1 1
19 29881 1 1 37 TYR HE1 H 12.950 -7.542 1.171 1.00 . A A . 34 TYR HE1 1 1
19 29882 1 1 37 TYR HE2 H 11.149 -4.470 3.464 1.00 . A A . 34 TYR HE2 1 1
19 29883 1 1 37 TYR HH H 12.304 -6.411 4.302 1.00 . A A . 34 TYR HH 1 1
19 29884 1 1 37 TYR N N 8.428 -7.047 -0.827 1.00 . A A . 34 TYR N 1 1
19 29885 1 1 37 TYR O O 10.135 -7.840 -2.803 1.00 . A A . 34 TYR O 1 1
19 29886 1 1 37 TYR OH O 12.867 -6.405 3.523 1.00 . A A . 34 TYR OH 1 1
19 29887 1 1 38 GLU C C 12.781 -6.407 -4.103 1.00 . A A . 35 GLU C 1 1
19 29888 1 1 38 GLU CA C 11.393 -6.171 -4.727 1.00 . A A . 35 GLU CA 1 1
19 29889 1 1 38 GLU CB C 11.470 -5.103 -5.864 1.00 . A A . 35 GLU CB 1 1
19 29890 1 1 38 GLU CD C 12.230 -4.571 -8.292 1.00 . A A . 35 GLU CD 1 1
19 29891 1 1 38 GLU CG C 12.272 -5.559 -7.110 1.00 . A A . 35 GLU CG 1 1
19 29892 1 1 38 GLU H H 10.214 -4.790 -3.608 1.00 . A A . 35 GLU H 1 1
19 29893 1 1 38 GLU HA H 11.030 -7.110 -5.148 1.00 . A A . 35 GLU HA 1 1
19 29894 1 1 38 GLU HB2 H 10.465 -4.853 -6.177 1.00 . A A . 35 GLU HB2 1 1
19 29895 1 1 38 GLU HB3 H 11.935 -4.202 -5.472 1.00 . A A . 35 GLU HB3 1 1
19 29896 1 1 38 GLU HG2 H 13.308 -5.702 -6.821 1.00 . A A . 35 GLU HG2 1 1
19 29897 1 1 38 GLU HG3 H 11.871 -6.516 -7.433 1.00 . A A . 35 GLU HG3 1 1
19 29898 1 1 38 GLU N N 10.451 -5.749 -3.677 1.00 . A A . 35 GLU N 1 1
19 29899 1 1 38 GLU O O 13.105 -5.817 -3.067 1.00 . A A . 35 GLU O 1 1
19 29900 1 1 38 GLU OE1 O 12.775 -3.458 -8.169 1.00 . A A . 35 GLU OE1 1 1
19 29901 1 1 38 GLU OE2 O 11.668 -4.911 -9.357 1.00 . A A . 35 GLU OE2 1 1
19 29902 1 1 39 VAL C C 15.921 -7.620 -5.474 1.00 . A A . 36 VAL C 1 1
19 29903 1 1 39 VAL CA C 14.954 -7.580 -4.276 1.00 . A A . 36 VAL CA 1 1
19 29904 1 1 39 VAL CB C 15.005 -8.928 -3.464 1.00 . A A . 36 VAL CB 1 1
19 29905 1 1 39 VAL CG1 C 14.488 -10.127 -4.291 1.00 . A A . 36 VAL CG1 1 1
19 29906 1 1 39 VAL CG2 C 16.428 -9.189 -2.892 1.00 . A A . 36 VAL CG2 1 1
19 29907 1 1 39 VAL H H 13.254 -7.722 -5.535 1.00 . A A . 36 VAL H 1 1
19 29908 1 1 39 VAL HA H 15.267 -6.778 -3.605 1.00 . A A . 36 VAL HA 1 1
19 29909 1 1 39 VAL HB H 14.332 -8.814 -2.614 1.00 . A A . 36 VAL HB 1 1
19 29910 1 1 39 VAL HG11 H 14.498 -11.023 -3.676 1.00 . A A . 36 VAL HG11 1 1
19 29911 1 1 39 VAL HG12 H 15.128 -10.285 -5.150 1.00 . A A . 36 VAL HG12 1 1
19 29912 1 1 39 VAL HG13 H 13.477 -9.938 -4.627 1.00 . A A . 36 VAL HG13 1 1
19 29913 1 1 39 VAL HG21 H 16.422 -10.086 -2.281 1.00 . A A . 36 VAL HG21 1 1
19 29914 1 1 39 VAL HG22 H 16.739 -8.351 -2.280 1.00 . A A . 36 VAL HG22 1 1
19 29915 1 1 39 VAL HG23 H 17.136 -9.316 -3.703 1.00 . A A . 36 VAL HG23 1 1
19 29916 1 1 39 VAL N N 13.587 -7.275 -4.733 1.00 . A A . 36 VAL N 1 1
19 29917 1 1 39 VAL O O 15.570 -8.118 -6.554 1.00 . A A . 36 VAL O 1 1
19 29918 1 1 40 LYS C C 19.554 -7.135 -5.536 1.00 . A A . 37 LYS C 1 1
19 29919 1 1 40 LYS CA C 18.206 -7.082 -6.273 1.00 . A A . 37 LYS CA 1 1
19 29920 1 1 40 LYS CB C 18.152 -5.834 -7.177 1.00 . A A . 37 LYS CB 1 1
19 29921 1 1 40 LYS CD C 18.620 -6.735 -9.548 1.00 . A A . 37 LYS CD 1 1
19 29922 1 1 40 LYS CE C 19.664 -6.834 -10.666 1.00 . A A . 37 LYS CE 1 1
19 29923 1 1 40 LYS CG C 19.129 -5.884 -8.377 1.00 . A A . 37 LYS CG 1 1
19 29924 1 1 40 LYS H H 17.287 -6.582 -4.430 1.00 . A A . 37 LYS H 1 1
19 29925 1 1 40 LYS HA H 18.096 -7.980 -6.884 1.00 . A A . 37 LYS HA 1 1
19 29926 1 1 40 LYS HB2 H 17.142 -5.721 -7.551 1.00 . A A . 37 LYS HB2 1 1
19 29927 1 1 40 LYS HB3 H 18.388 -4.958 -6.580 1.00 . A A . 37 LYS HB3 1 1
19 29928 1 1 40 LYS HD2 H 18.389 -7.733 -9.193 1.00 . A A . 37 LYS HD2 1 1
19 29929 1 1 40 LYS HD3 H 17.726 -6.277 -9.946 1.00 . A A . 37 LYS HD3 1 1
19 29930 1 1 40 LYS HE2 H 20.011 -5.841 -10.929 1.00 . A A . 37 LYS HE2 1 1
19 29931 1 1 40 LYS HE3 H 20.502 -7.419 -10.295 1.00 . A A . 37 LYS HE3 1 1
19 29932 1 1 40 LYS HG2 H 19.299 -4.879 -8.734 1.00 . A A . 37 LYS HG2 1 1
19 29933 1 1 40 LYS HG3 H 20.075 -6.291 -8.036 1.00 . A A . 37 LYS HG3 1 1
19 29934 1 1 40 LYS HZ1 H 19.805 -7.442 -12.657 1.00 . A A . 37 LYS HZ1 1 1
19 29935 1 1 40 LYS HZ2 H 18.237 -7.036 -12.174 1.00 . A A . 37 LYS HZ2 1 1
19 29936 1 1 40 LYS HZ3 H 18.920 -8.500 -11.677 1.00 . A A . 37 LYS HZ3 1 1
19 29937 1 1 40 LYS N N 17.123 -7.050 -5.280 1.00 . A A . 37 LYS N 1 1
19 29938 1 1 40 LYS NZ N 19.120 -7.498 -11.878 1.00 . A A . 37 LYS NZ 1 1
19 29939 1 1 40 LYS O O 19.846 -6.261 -4.728 1.00 . A A . 37 LYS O 1 1
19 29940 1 1 41 ILE C C 22.842 -8.458 -5.998 1.00 . A A . 38 ILE C 1 1
19 29941 1 1 41 ILE CA C 21.622 -8.410 -5.055 1.00 . A A . 38 ILE CA 1 1
19 29942 1 1 41 ILE CB C 21.491 -9.761 -4.274 1.00 . A A . 38 ILE CB 1 1
19 29943 1 1 41 ILE CD1 C 19.736 -11.046 -2.866 1.00 . A A . 38 ILE CD1 1 1
19 29944 1 1 41 ILE CG1 C 20.245 -9.707 -3.321 1.00 . A A . 38 ILE CG1 1 1
19 29945 1 1 41 ILE CG2 C 22.791 -10.109 -3.486 1.00 . A A . 38 ILE CG2 1 1
19 29946 1 1 41 ILE H H 20.088 -8.812 -6.468 1.00 . A A . 38 ILE H 1 1
19 29947 1 1 41 ILE HA H 21.768 -7.613 -4.327 1.00 . A A . 38 ILE HA 1 1
19 29948 1 1 41 ILE HB H 21.334 -10.539 -5.020 1.00 . A A . 38 ILE HB 1 1
19 29949 1 1 41 ILE HD11 H 19.470 -11.636 -3.732 1.00 . A A . 38 ILE HD11 1 1
19 29950 1 1 41 ILE HD12 H 18.860 -10.904 -2.249 1.00 . A A . 38 ILE HD12 1 1
19 29951 1 1 41 ILE HD13 H 20.500 -11.557 -2.297 1.00 . A A . 38 ILE HD13 1 1
19 29952 1 1 41 ILE HG12 H 20.493 -9.142 -2.434 1.00 . A A . 38 ILE HG12 1 1
19 29953 1 1 41 ILE HG13 H 19.424 -9.209 -3.824 1.00 . A A . 38 ILE HG13 1 1
19 29954 1 1 41 ILE HG21 H 22.665 -11.047 -2.958 1.00 . A A . 38 ILE HG21 1 1
19 29955 1 1 41 ILE HG22 H 23.008 -9.327 -2.769 1.00 . A A . 38 ILE HG22 1 1
19 29956 1 1 41 ILE HG23 H 23.625 -10.199 -4.173 1.00 . A A . 38 ILE HG23 1 1
19 29957 1 1 41 ILE N N 20.364 -8.164 -5.796 1.00 . A A . 38 ILE N 1 1
19 29958 1 1 41 ILE O O 22.963 -9.380 -6.801 1.00 . A A . 38 ILE O 1 1
19 29959 1 1 42 GLU C C 26.057 -8.299 -5.914 1.00 . A A . 39 GLU C 1 1
19 29960 1 1 42 GLU CA C 25.015 -7.411 -6.614 1.00 . A A . 39 GLU CA 1 1
19 29961 1 1 42 GLU CB C 25.510 -5.940 -6.709 1.00 . A A . 39 GLU CB 1 1
19 29962 1 1 42 GLU CD C 27.237 -4.252 -7.698 1.00 . A A . 39 GLU CD 1 1
19 29963 1 1 42 GLU CG C 26.878 -5.733 -7.415 1.00 . A A . 39 GLU CG 1 1
19 29964 1 1 42 GLU H H 23.539 -6.731 -5.249 1.00 . A A . 39 GLU H 1 1
19 29965 1 1 42 GLU HA H 24.842 -7.793 -7.625 1.00 . A A . 39 GLU HA 1 1
19 29966 1 1 42 GLU HB2 H 24.765 -5.365 -7.253 1.00 . A A . 39 GLU HB2 1 1
19 29967 1 1 42 GLU HB3 H 25.584 -5.534 -5.705 1.00 . A A . 39 GLU HB3 1 1
19 29968 1 1 42 GLU HG2 H 27.652 -6.157 -6.788 1.00 . A A . 39 GLU HG2 1 1
19 29969 1 1 42 GLU HG3 H 26.862 -6.267 -8.360 1.00 . A A . 39 GLU HG3 1 1
19 29970 1 1 42 GLU N N 23.740 -7.462 -5.872 1.00 . A A . 39 GLU N 1 1
19 29971 1 1 42 GLU O O 26.528 -7.984 -4.819 1.00 . A A . 39 GLU O 1 1
19 29972 1 1 42 GLU OE1 O 26.332 -3.387 -7.695 1.00 . A A . 39 GLU OE1 1 1
19 29973 1 1 42 GLU OE2 O 28.421 -3.956 -7.975 1.00 . A A . 39 GLU OE2 1 1
19 29974 1 1 43 THR C C 28.761 -9.974 -6.650 1.00 . A A . 40 THR C 1 1
19 29975 1 1 43 THR CA C 27.395 -10.356 -6.053 1.00 . A A . 40 THR CA 1 1
19 29976 1 1 43 THR CB C 27.024 -11.820 -6.422 1.00 . A A . 40 THR CB 1 1
19 29977 1 1 43 THR CG2 C 25.867 -12.351 -5.569 1.00 . A A . 40 THR CG2 1 1
19 29978 1 1 43 THR H H 25.868 -9.683 -7.345 1.00 . A A . 40 THR H 1 1
19 29979 1 1 43 THR HA H 27.447 -10.281 -4.965 1.00 . A A . 40 THR HA 1 1
19 29980 1 1 43 THR HB H 27.891 -12.452 -6.251 1.00 . A A . 40 THR HB 1 1
19 29981 1 1 43 THR HG1 H 27.373 -11.527 -8.331 1.00 . A A . 40 THR HG1 1 1
19 29982 1 1 43 THR HG21 H 25.002 -11.712 -5.685 1.00 . A A . 40 THR HG21 1 1
19 29983 1 1 43 THR HG22 H 26.163 -12.374 -4.526 1.00 . A A . 40 THR HG22 1 1
19 29984 1 1 43 THR HG23 H 25.613 -13.356 -5.884 1.00 . A A . 40 THR HG23 1 1
19 29985 1 1 43 THR N N 26.364 -9.441 -6.531 1.00 . A A . 40 THR N 1 1
19 29986 1 1 43 THR O O 28.984 -10.128 -7.853 1.00 . A A . 40 THR O 1 1
19 29987 1 1 43 THR OG1 O 26.666 -11.902 -7.802 1.00 . A A . 40 THR OG1 1 1
19 29988 1 1 44 GLN C C 32.054 -10.088 -5.723 1.00 . A A . 41 GLN C 1 1
19 29989 1 1 44 GLN CA C 31.018 -9.063 -6.203 1.00 . A A . 41 GLN CA 1 1
19 29990 1 1 44 GLN CB C 31.363 -7.657 -5.658 1.00 . A A . 41 GLN CB 1 1
19 29991 1 1 44 GLN CD C 31.033 -5.141 -5.938 1.00 . A A . 41 GLN CD 1 1
19 29992 1 1 44 GLN CG C 30.516 -6.532 -6.277 1.00 . A A . 41 GLN CG 1 1
19 29993 1 1 44 GLN H H 29.390 -9.308 -4.877 1.00 . A A . 41 GLN H 1 1
19 29994 1 1 44 GLN HA H 31.055 -9.028 -7.293 1.00 . A A . 41 GLN HA 1 1
19 29995 1 1 44 GLN HB2 H 31.212 -7.647 -4.582 1.00 . A A . 41 GLN HB2 1 1
19 29996 1 1 44 GLN HB3 H 32.410 -7.445 -5.862 1.00 . A A . 41 GLN HB3 1 1
19 29997 1 1 44 GLN HE21 H 32.392 -5.303 -7.350 1.00 . A A . 41 GLN HE21 1 1
19 29998 1 1 44 GLN HE22 H 32.345 -3.797 -6.519 1.00 . A A . 41 GLN HE22 1 1
19 29999 1 1 44 GLN HG2 H 30.517 -6.646 -7.354 1.00 . A A . 41 GLN HG2 1 1
19 30000 1 1 44 GLN HG3 H 29.497 -6.625 -5.915 1.00 . A A . 41 GLN HG3 1 1
19 30001 1 1 44 GLN N N 29.656 -9.446 -5.806 1.00 . A A . 41 GLN N 1 1
19 30002 1 1 44 GLN NE2 N 32.032 -4.709 -6.667 1.00 . A A . 41 GLN NE2 1 1
19 30003 1 1 44 GLN O O 31.828 -10.842 -4.770 1.00 . A A . 41 GLN O 1 1
19 30004 1 1 44 GLN OE1 O 30.592 -4.485 -5.000 1.00 . A A . 41 GLN OE1 1 1
19 30005 1 1 45 GLY C C 35.443 -10.732 -7.100 1.00 . A A . 42 GLY C 1 1
19 30006 1 1 45 GLY CA C 34.348 -10.889 -6.061 1.00 . A A . 42 GLY CA 1 1
19 30007 1 1 45 GLY H H 33.205 -9.607 -7.275 1.00 . A A . 42 GLY H 1 1
19 30008 1 1 45 GLY HA2 H 34.708 -10.547 -5.097 1.00 . A A . 42 GLY HA2 1 1
19 30009 1 1 45 GLY HA3 H 34.081 -11.937 -5.995 1.00 . A A . 42 GLY HA3 1 1
19 30010 1 1 45 GLY N N 33.178 -10.114 -6.437 1.00 . A A . 42 GLY N 1 1
19 30011 1 1 45 GLY O O 35.194 -10.205 -8.194 1.00 . A A . 42 GLY O 1 1
19 30012 1 1 46 ALA C C 37.498 -12.247 -8.856 1.00 . A A . 43 ALA C 1 1
19 30013 1 1 46 ALA CA C 37.787 -11.217 -7.738 1.00 . A A . 43 ALA CA 1 1
19 30014 1 1 46 ALA CB C 39.113 -11.524 -7.023 1.00 . A A . 43 ALA CB 1 1
19 30015 1 1 46 ALA H H 36.820 -11.496 -5.852 1.00 . A A . 43 ALA H 1 1
19 30016 1 1 46 ALA HA H 37.869 -10.225 -8.187 1.00 . A A . 43 ALA HA 1 1
19 30017 1 1 46 ALA HB1 H 39.290 -10.786 -6.246 1.00 . A A . 43 ALA HB1 1 1
19 30018 1 1 46 ALA HB2 H 39.930 -11.490 -7.730 1.00 . A A . 43 ALA HB2 1 1
19 30019 1 1 46 ALA HB3 H 39.066 -12.507 -6.573 1.00 . A A . 43 ALA HB3 1 1
19 30020 1 1 46 ALA N N 36.665 -11.184 -6.770 1.00 . A A . 43 ALA N 1 1
19 30021 1 1 46 ALA O O 38.103 -12.201 -9.927 1.00 . A A . 43 ALA O 1 1
19 30022 1 1 47 ASP C C 35.208 -13.390 -10.634 1.00 . A A . 44 ASP C 1 1
19 30023 1 1 47 ASP CA C 36.006 -14.129 -9.534 1.00 . A A . 44 ASP CA 1 1
19 30024 1 1 47 ASP CB C 35.096 -15.130 -8.774 1.00 . A A . 44 ASP CB 1 1
19 30025 1 1 47 ASP CG C 34.559 -16.282 -9.648 1.00 . A A . 44 ASP CG 1 1
19 30026 1 1 47 ASP H H 36.256 -13.227 -7.633 1.00 . A A . 44 ASP H 1 1
19 30027 1 1 47 ASP HA H 36.829 -14.669 -9.987 1.00 . A A . 44 ASP HA 1 1
19 30028 1 1 47 ASP HB2 H 35.667 -15.565 -7.956 1.00 . A A . 44 ASP HB2 1 1
19 30029 1 1 47 ASP HB3 H 34.256 -14.585 -8.345 1.00 . A A . 44 ASP HB3 1 1
19 30030 1 1 47 ASP N N 36.569 -13.174 -8.563 1.00 . A A . 44 ASP N 1 1
19 30031 1 1 47 ASP O O 35.298 -13.730 -11.818 1.00 . A A . 44 ASP O 1 1
19 30032 1 1 47 ASP OD1 O 35.350 -17.172 -10.007 1.00 . A A . 44 ASP OD1 1 1
19 30033 1 1 47 ASP OD2 O 33.350 -16.322 -9.953 1.00 . A A . 44 ASP OD2 1 1
19 30034 1 1 48 GLY C C 32.564 -10.763 -10.365 1.00 . A A . 45 GLY C 1 1
19 30035 1 1 48 GLY CA C 33.632 -11.552 -11.110 1.00 . A A . 45 GLY CA 1 1
19 30036 1 1 48 GLY H H 34.442 -12.157 -9.250 1.00 . A A . 45 GLY H 1 1
19 30037 1 1 48 GLY HA2 H 34.277 -10.857 -11.632 1.00 . A A . 45 GLY HA2 1 1
19 30038 1 1 48 GLY HA3 H 33.148 -12.193 -11.836 1.00 . A A . 45 GLY HA3 1 1
19 30039 1 1 48 GLY N N 34.448 -12.367 -10.207 1.00 . A A . 45 GLY N 1 1
19 30040 1 1 48 GLY O O 32.509 -10.794 -9.132 1.00 . A A . 45 GLY O 1 1
19 30041 1 1 49 ILE C C 29.309 -9.647 -11.375 1.00 . A A . 46 ILE C 1 1
19 30042 1 1 49 ILE CA C 30.573 -9.277 -10.574 1.00 . A A . 46 ILE CA 1 1
19 30043 1 1 49 ILE CB C 30.840 -7.721 -10.621 1.00 . A A . 46 ILE CB 1 1
19 30044 1 1 49 ILE CD1 C 32.656 -5.981 -9.932 1.00 . A A . 46 ILE CD1 1 1
19 30045 1 1 49 ILE CG1 C 32.092 -7.368 -9.740 1.00 . A A . 46 ILE CG1 1 1
19 30046 1 1 49 ILE CG2 C 29.588 -6.905 -10.167 1.00 . A A . 46 ILE CG2 1 1
19 30047 1 1 49 ILE H H 31.874 -10.013 -12.079 1.00 . A A . 46 ILE H 1 1
19 30048 1 1 49 ILE HA H 30.427 -9.573 -9.534 1.00 . A A . 46 ILE HA 1 1
19 30049 1 1 49 ILE HB H 31.050 -7.455 -11.655 1.00 . A A . 46 ILE HB 1 1
19 30050 1 1 49 ILE HD11 H 31.906 -5.248 -9.670 1.00 . A A . 46 ILE HD11 1 1
19 30051 1 1 49 ILE HD12 H 32.951 -5.845 -10.964 1.00 . A A . 46 ILE HD12 1 1
19 30052 1 1 49 ILE HD13 H 33.517 -5.855 -9.294 1.00 . A A . 46 ILE HD13 1 1
19 30053 1 1 49 ILE HG12 H 31.817 -7.445 -8.702 1.00 . A A . 46 ILE HG12 1 1
19 30054 1 1 49 ILE HG13 H 32.893 -8.074 -9.941 1.00 . A A . 46 ILE HG13 1 1
19 30055 1 1 49 ILE HG21 H 28.755 -7.109 -10.828 1.00 . A A . 46 ILE HG21 1 1
19 30056 1 1 49 ILE HG22 H 29.807 -5.846 -10.199 1.00 . A A . 46 ILE HG22 1 1
19 30057 1 1 49 ILE HG23 H 29.313 -7.179 -9.153 1.00 . A A . 46 ILE HG23 1 1
19 30058 1 1 49 ILE N N 31.723 -10.040 -11.117 1.00 . A A . 46 ILE N 1 1
19 30059 1 1 49 ILE O O 29.337 -9.677 -12.608 1.00 . A A . 46 ILE O 1 1
19 30060 1 1 50 GLN C C 25.736 -9.763 -10.555 1.00 . A A . 47 GLN C 1 1
19 30061 1 1 50 GLN CA C 26.953 -10.434 -11.220 1.00 . A A . 47 GLN CA 1 1
19 30062 1 1 50 GLN CB C 26.904 -11.973 -11.008 1.00 . A A . 47 GLN CB 1 1
19 30063 1 1 50 GLN CD C 25.449 -12.516 -13.079 1.00 . A A . 47 GLN CD 1 1
19 30064 1 1 50 GLN CG C 25.644 -12.674 -11.565 1.00 . A A . 47 GLN CG 1 1
19 30065 1 1 50 GLN H H 28.227 -9.720 -9.694 1.00 . A A . 47 GLN H 1 1
19 30066 1 1 50 GLN HA H 26.934 -10.220 -12.289 1.00 . A A . 47 GLN HA 1 1
19 30067 1 1 50 GLN HB2 H 27.773 -12.414 -11.482 1.00 . A A . 47 GLN HB2 1 1
19 30068 1 1 50 GLN HB3 H 26.956 -12.174 -9.940 1.00 . A A . 47 GLN HB3 1 1
19 30069 1 1 50 GLN HE21 H 27.393 -12.741 -13.423 1.00 . A A . 47 GLN HE21 1 1
19 30070 1 1 50 GLN HE22 H 26.410 -12.491 -14.821 1.00 . A A . 47 GLN HE22 1 1
19 30071 1 1 50 GLN HG2 H 25.713 -13.731 -11.347 1.00 . A A . 47 GLN HG2 1 1
19 30072 1 1 50 GLN HG3 H 24.773 -12.269 -11.059 1.00 . A A . 47 GLN HG3 1 1
19 30073 1 1 50 GLN N N 28.205 -9.905 -10.652 1.00 . A A . 47 GLN N 1 1
19 30074 1 1 50 GLN NE2 N 26.526 -12.589 -13.849 1.00 . A A . 47 GLN NE2 1 1
19 30075 1 1 50 GLN O O 25.802 -9.374 -9.387 1.00 . A A . 47 GLN O 1 1
19 30076 1 1 50 GLN OE1 O 24.323 -12.391 -13.557 1.00 . A A . 47 GLN OE1 1 1
19 30077 1 1 51 ASN C C 23.512 -7.641 -10.371 1.00 . A A . 48 ASN C 1 1
19 30078 1 1 51 ASN CA C 23.331 -9.083 -10.908 1.00 . A A . 48 ASN CA 1 1
19 30079 1 1 51 ASN CB C 22.658 -10.020 -9.855 1.00 . A A . 48 ASN CB 1 1
19 30080 1 1 51 ASN CG C 21.133 -9.914 -9.819 1.00 . A A . 48 ASN CG 1 1
19 30081 1 1 51 ASN H H 24.715 -9.947 -12.264 1.00 . A A . 48 ASN H 1 1
19 30082 1 1 51 ASN HA H 22.707 -9.035 -11.791 1.00 . A A . 48 ASN HA 1 1
19 30083 1 1 51 ASN HB2 H 22.917 -11.041 -10.082 1.00 . A A . 48 ASN HB2 1 1
19 30084 1 1 51 ASN HB3 H 23.043 -9.771 -8.871 1.00 . A A . 48 ASN HB3 1 1
19 30085 1 1 51 ASN HD21 H 21.137 -9.870 -7.828 1.00 . A A . 48 ASN HD21 1 1
19 30086 1 1 51 ASN HD22 H 19.576 -9.797 -8.576 1.00 . A A . 48 ASN HD22 1 1
19 30087 1 1 51 ASN N N 24.639 -9.643 -11.340 1.00 . A A . 48 ASN N 1 1
19 30088 1 1 51 ASN ND2 N 20.554 -9.846 -8.620 1.00 . A A . 48 ASN ND2 1 1
19 30089 1 1 51 ASN O O 22.794 -7.196 -9.456 1.00 . A A . 48 ASN O 1 1
19 30090 1 1 51 ASN OD1 O 20.478 -9.858 -10.864 1.00 . A A . 48 ASN OD1 1 1
19 30091 1 1 52 ARG C C 23.824 -4.569 -10.454 1.00 . A A . 49 ARG C 1 1
19 30092 1 1 52 ARG CA C 24.950 -5.612 -10.557 1.00 . A A . 49 ARG CA 1 1
19 30093 1 1 52 ARG CB C 26.102 -5.127 -11.491 1.00 . A A . 49 ARG CB 1 1
19 30094 1 1 52 ARG CD C 27.796 -3.230 -11.992 1.00 . A A . 49 ARG CD 1 1
19 30095 1 1 52 ARG CG C 26.420 -3.610 -11.419 1.00 . A A . 49 ARG CG 1 1
19 30096 1 1 52 ARG CZ C 30.156 -3.388 -11.243 1.00 . A A . 49 ARG CZ 1 1
19 30097 1 1 52 ARG H H 24.869 -7.304 -11.802 1.00 . A A . 49 ARG H 1 1
19 30098 1 1 52 ARG HA H 25.374 -5.763 -9.565 1.00 . A A . 49 ARG HA 1 1
19 30099 1 1 52 ARG HB2 H 27.001 -5.679 -11.239 1.00 . A A . 49 ARG HB2 1 1
19 30100 1 1 52 ARG HB3 H 25.833 -5.367 -12.517 1.00 . A A . 49 ARG HB3 1 1
19 30101 1 1 52 ARG HD2 H 28.037 -3.888 -12.821 1.00 . A A . 49 ARG HD2 1 1
19 30102 1 1 52 ARG HD3 H 27.759 -2.209 -12.347 1.00 . A A . 49 ARG HD3 1 1
19 30103 1 1 52 ARG HE H 28.569 -3.300 -10.035 1.00 . A A . 49 ARG HE 1 1
19 30104 1 1 52 ARG HG2 H 25.658 -3.070 -11.972 1.00 . A A . 49 ARG HG2 1 1
19 30105 1 1 52 ARG HG3 H 26.375 -3.292 -10.382 1.00 . A A . 49 ARG HG3 1 1
19 30106 1 1 52 ARG HH11 H 29.965 -3.641 -13.246 1.00 . A A . 49 ARG HH11 1 1
19 30107 1 1 52 ARG HH12 H 31.592 -3.592 -12.655 1.00 . A A . 49 ARG HH12 1 1
19 30108 1 1 52 ARG HH21 H 30.676 -3.232 -9.303 1.00 . A A . 49 ARG HH21 1 1
19 30109 1 1 52 ARG HH22 H 31.990 -3.360 -10.430 1.00 . A A . 49 ARG HH22 1 1
19 30110 1 1 52 ARG N N 24.469 -6.922 -10.998 1.00 . A A . 49 ARG N 1 1
19 30111 1 1 52 ARG NE N 28.853 -3.334 -10.981 1.00 . A A . 49 ARG NE 1 1
19 30112 1 1 52 ARG NH1 N 30.608 -3.558 -12.481 1.00 . A A . 49 ARG NH1 1 1
19 30113 1 1 52 ARG NH2 N 31.010 -3.329 -10.254 1.00 . A A . 49 ARG NH2 1 1
19 30114 1 1 52 ARG O O 23.007 -4.414 -11.365 1.00 . A A . 49 ARG O 1 1
19 30115 1 1 53 LEU C C 23.247 -1.531 -9.751 1.00 . A A . 50 LEU C 1 1
19 30116 1 1 53 LEU CA C 22.905 -2.805 -8.968 1.00 . A A . 50 LEU CA 1 1
19 30117 1 1 53 LEU CB C 23.005 -2.558 -7.437 1.00 . A A . 50 LEU CB 1 1
19 30118 1 1 53 LEU CD1 C 23.060 -3.710 -5.122 1.00 . A A . 50 LEU CD1 1 1
19 30119 1 1 53 LEU CD2 C 20.985 -3.751 -6.540 1.00 . A A . 50 LEU CD2 1 1
19 30120 1 1 53 LEU CG C 22.500 -3.740 -6.557 1.00 . A A . 50 LEU CG 1 1
19 30121 1 1 53 LEU H H 24.495 -4.136 -8.641 1.00 . A A . 50 LEU H 1 1
19 30122 1 1 53 LEU HA H 21.894 -3.116 -9.217 1.00 . A A . 50 LEU HA 1 1
19 30123 1 1 53 LEU HB2 H 24.048 -2.362 -7.193 1.00 . A A . 50 LEU HB2 1 1
19 30124 1 1 53 LEU HB3 H 22.429 -1.667 -7.186 1.00 . A A . 50 LEU HB3 1 1
19 30125 1 1 53 LEU HD11 H 22.753 -2.801 -4.620 1.00 . A A . 50 LEU HD11 1 1
19 30126 1 1 53 LEU HD12 H 24.138 -3.753 -5.156 1.00 . A A . 50 LEU HD12 1 1
19 30127 1 1 53 LEU HD13 H 22.691 -4.567 -4.570 1.00 . A A . 50 LEU HD13 1 1
19 30128 1 1 53 LEU HD21 H 20.608 -2.837 -6.091 1.00 . A A . 50 LEU HD21 1 1
19 30129 1 1 53 LEU HD22 H 20.635 -4.598 -5.972 1.00 . A A . 50 LEU HD22 1 1
19 30130 1 1 53 LEU HD23 H 20.608 -3.827 -7.553 1.00 . A A . 50 LEU HD23 1 1
19 30131 1 1 53 LEU HG H 22.818 -4.674 -7.002 1.00 . A A . 50 LEU HG 1 1
19 30132 1 1 53 LEU N N 23.822 -3.889 -9.308 1.00 . A A . 50 LEU N 1 1
19 30133 1 1 53 LEU O O 24.409 -1.286 -10.096 1.00 . A A . 50 LEU O 1 1
19 30134 1 1 54 THR C C 22.176 1.671 -9.589 1.00 . A A . 51 THR C 1 1
19 30135 1 1 54 THR CA C 22.367 0.587 -10.660 1.00 . A A . 51 THR CA 1 1
19 30136 1 1 54 THR CB C 21.327 0.788 -11.814 1.00 . A A . 51 THR CB 1 1
19 30137 1 1 54 THR CG2 C 21.401 -0.346 -12.854 1.00 . A A . 51 THR CG2 1 1
19 30138 1 1 54 THR H H 21.315 -1.050 -9.834 1.00 . A A . 51 THR H 1 1
19 30139 1 1 54 THR HA H 23.370 0.679 -11.075 1.00 . A A . 51 THR HA 1 1
19 30140 1 1 54 THR HB H 21.544 1.729 -12.312 1.00 . A A . 51 THR HB 1 1
19 30141 1 1 54 THR HG1 H 19.561 -0.001 -11.379 1.00 . A A . 51 THR HG1 1 1
19 30142 1 1 54 THR HG21 H 22.390 -0.376 -13.296 1.00 . A A . 51 THR HG21 1 1
19 30143 1 1 54 THR HG22 H 20.667 -0.183 -13.631 1.00 . A A . 51 THR HG22 1 1
19 30144 1 1 54 THR HG23 H 21.204 -1.299 -12.369 1.00 . A A . 51 THR HG23 1 1
19 30145 1 1 54 THR N N 22.216 -0.738 -10.042 1.00 . A A . 51 THR N 1 1
19 30146 1 1 54 THR O O 21.818 1.360 -8.444 1.00 . A A . 51 THR O 1 1
19 30147 1 1 54 THR OG1 O 19.992 0.853 -11.275 1.00 . A A . 51 THR OG1 1 1
19 30148 1 1 55 ALA C C 20.623 4.160 -8.743 1.00 . A A . 52 ALA C 1 1
19 30149 1 1 55 ALA CA C 22.120 4.092 -9.088 1.00 . A A . 52 ALA CA 1 1
19 30150 1 1 55 ALA CB C 22.579 5.397 -9.750 1.00 . A A . 52 ALA CB 1 1
19 30151 1 1 55 ALA H H 22.745 3.110 -10.867 1.00 . A A . 52 ALA H 1 1
19 30152 1 1 55 ALA HA H 22.689 3.961 -8.170 1.00 . A A . 52 ALA HA 1 1
19 30153 1 1 55 ALA HB1 H 22.407 6.230 -9.080 1.00 . A A . 52 ALA HB1 1 1
19 30154 1 1 55 ALA HB2 H 22.029 5.559 -10.669 1.00 . A A . 52 ALA HB2 1 1
19 30155 1 1 55 ALA HB3 H 23.636 5.338 -9.978 1.00 . A A . 52 ALA HB3 1 1
19 30156 1 1 55 ALA N N 22.399 2.941 -9.965 1.00 . A A . 52 ALA N 1 1
19 30157 1 1 55 ALA O O 20.255 4.582 -7.646 1.00 . A A . 52 ALA O 1 1
19 30158 1 1 56 GLN C C 17.915 2.648 -8.446 1.00 . A A . 53 GLN C 1 1
19 30159 1 1 56 GLN CA C 18.320 3.655 -9.545 1.00 . A A . 53 GLN CA 1 1
19 30160 1 1 56 GLN CB C 17.654 3.284 -10.891 1.00 . A A . 53 GLN CB 1 1
19 30161 1 1 56 GLN CD C 15.434 2.924 -12.164 1.00 . A A . 53 GLN CD 1 1
19 30162 1 1 56 GLN CG C 16.114 3.365 -10.868 1.00 . A A . 53 GLN CG 1 1
19 30163 1 1 56 GLN H H 20.173 3.371 -10.533 1.00 . A A . 53 GLN H 1 1
19 30164 1 1 56 GLN HA H 17.986 4.647 -9.253 1.00 . A A . 53 GLN HA 1 1
19 30165 1 1 56 GLN HB2 H 18.021 3.959 -11.660 1.00 . A A . 53 GLN HB2 1 1
19 30166 1 1 56 GLN HB3 H 17.942 2.273 -11.158 1.00 . A A . 53 GLN HB3 1 1
19 30167 1 1 56 GLN HE21 H 13.859 2.312 -11.133 1.00 . A A . 53 GLN HE21 1 1
19 30168 1 1 56 GLN HE22 H 13.774 2.095 -12.849 1.00 . A A . 53 GLN HE22 1 1
19 30169 1 1 56 GLN HG2 H 15.754 2.727 -10.065 1.00 . A A . 53 GLN HG2 1 1
19 30170 1 1 56 GLN HG3 H 15.818 4.387 -10.654 1.00 . A A . 53 GLN HG3 1 1
19 30171 1 1 56 GLN N N 19.782 3.700 -9.695 1.00 . A A . 53 GLN N 1 1
19 30172 1 1 56 GLN NE2 N 14.233 2.395 -12.040 1.00 . A A . 53 GLN NE2 1 1
19 30173 1 1 56 GLN O O 17.025 2.934 -7.634 1.00 . A A . 53 GLN O 1 1
19 30174 1 1 56 GLN OE1 O 15.976 3.070 -13.262 1.00 . A A . 53 GLN OE1 1 1
19 30175 1 1 57 ASP C C 18.662 0.980 -6.006 1.00 . A A . 54 ASP C 1 1
19 30176 1 1 57 ASP CA C 18.394 0.425 -7.408 1.00 . A A . 54 ASP CA 1 1
19 30177 1 1 57 ASP CB C 19.317 -0.796 -7.669 1.00 . A A . 54 ASP CB 1 1
19 30178 1 1 57 ASP CG C 18.808 -1.699 -8.800 1.00 . A A . 54 ASP CG 1 1
19 30179 1 1 57 ASP H H 19.234 1.307 -9.161 1.00 . A A . 54 ASP H 1 1
19 30180 1 1 57 ASP HA H 17.357 0.093 -7.458 1.00 . A A . 54 ASP HA 1 1
19 30181 1 1 57 ASP HB2 H 20.318 -0.444 -7.920 1.00 . A A . 54 ASP HB2 1 1
19 30182 1 1 57 ASP HB3 H 19.394 -1.395 -6.765 1.00 . A A . 54 ASP HB3 1 1
19 30183 1 1 57 ASP N N 18.587 1.472 -8.441 1.00 . A A . 54 ASP N 1 1
19 30184 1 1 57 ASP O O 17.846 0.810 -5.105 1.00 . A A . 54 ASP O 1 1
19 30185 1 1 57 ASP OD1 O 17.912 -2.528 -8.546 1.00 . A A . 54 ASP OD1 1 1
19 30186 1 1 57 ASP OD2 O 19.278 -1.571 -9.944 1.00 . A A . 54 ASP OD2 1 1
19 30187 1 1 58 ILE C C 19.398 3.354 -4.064 1.00 . A A . 55 ILE C 1 1
19 30188 1 1 58 ILE CA C 20.292 2.194 -4.568 1.00 . A A . 55 ILE CA 1 1
19 30189 1 1 58 ILE CB C 21.788 2.684 -4.680 1.00 . A A . 55 ILE CB 1 1
19 30190 1 1 58 ILE CD1 C 24.075 2.098 -5.734 1.00 . A A . 55 ILE CD1 1 1
19 30191 1 1 58 ILE CG1 C 22.671 1.628 -5.411 1.00 . A A . 55 ILE CG1 1 1
19 30192 1 1 58 ILE CG2 C 22.388 3.018 -3.291 1.00 . A A . 55 ILE CG2 1 1
19 30193 1 1 58 ILE H H 20.351 1.825 -6.671 1.00 . A A . 55 ILE H 1 1
19 30194 1 1 58 ILE HA H 20.254 1.382 -3.850 1.00 . A A . 55 ILE HA 1 1
19 30195 1 1 58 ILE HB H 21.793 3.597 -5.260 1.00 . A A . 55 ILE HB 1 1
19 30196 1 1 58 ILE HD11 H 24.592 2.364 -4.820 1.00 . A A . 55 ILE HD11 1 1
19 30197 1 1 58 ILE HD12 H 24.035 2.956 -6.389 1.00 . A A . 55 ILE HD12 1 1
19 30198 1 1 58 ILE HD13 H 24.611 1.299 -6.225 1.00 . A A . 55 ILE HD13 1 1
19 30199 1 1 58 ILE HG12 H 22.760 0.739 -4.798 1.00 . A A . 55 ILE HG12 1 1
19 30200 1 1 58 ILE HG13 H 22.198 1.357 -6.345 1.00 . A A . 55 ILE HG13 1 1
19 30201 1 1 58 ILE HG21 H 23.406 3.376 -3.402 1.00 . A A . 55 ILE HG21 1 1
19 30202 1 1 58 ILE HG22 H 22.392 2.133 -2.664 1.00 . A A . 55 ILE HG22 1 1
19 30203 1 1 58 ILE HG23 H 21.794 3.785 -2.815 1.00 . A A . 55 ILE HG23 1 1
19 30204 1 1 58 ILE N N 19.806 1.666 -5.866 1.00 . A A . 55 ILE N 1 1
19 30205 1 1 58 ILE O O 19.150 3.489 -2.855 1.00 . A A . 55 ILE O 1 1
19 30206 1 1 59 ALA C C 16.688 4.954 -4.223 1.00 . A A . 56 ALA C 1 1
19 30207 1 1 59 ALA CA C 18.081 5.357 -4.744 1.00 . A A . 56 ALA CA 1 1
19 30208 1 1 59 ALA CB C 17.959 6.218 -6.016 1.00 . A A . 56 ALA CB 1 1
19 30209 1 1 59 ALA H H 19.139 3.969 -5.952 1.00 . A A . 56 ALA H 1 1
19 30210 1 1 59 ALA HA H 18.585 5.952 -3.984 1.00 . A A . 56 ALA HA 1 1
19 30211 1 1 59 ALA HB1 H 17.397 7.120 -5.802 1.00 . A A . 56 ALA HB1 1 1
19 30212 1 1 59 ALA HB2 H 17.453 5.658 -6.792 1.00 . A A . 56 ALA HB2 1 1
19 30213 1 1 59 ALA HB3 H 18.947 6.491 -6.365 1.00 . A A . 56 ALA HB3 1 1
19 30214 1 1 59 ALA N N 18.918 4.172 -5.020 1.00 . A A . 56 ALA N 1 1
19 30215 1 1 59 ALA O O 16.198 5.511 -3.231 1.00 . A A . 56 ALA O 1 1
19 30216 1 1 60 GLU C C 14.740 2.422 -3.447 1.00 . A A . 57 GLU C 1 1
19 30217 1 1 60 GLU CA C 14.702 3.487 -4.558 1.00 . A A . 57 GLU CA 1 1
19 30218 1 1 60 GLU CB C 13.988 2.931 -5.818 1.00 . A A . 57 GLU CB 1 1
19 30219 1 1 60 GLU CD C 13.060 3.447 -8.159 1.00 . A A . 57 GLU CD 1 1
19 30220 1 1 60 GLU CG C 13.943 3.922 -6.992 1.00 . A A . 57 GLU CG 1 1
19 30221 1 1 60 GLU H H 16.531 3.544 -5.646 1.00 . A A . 57 GLU H 1 1
19 30222 1 1 60 GLU HA H 14.132 4.336 -4.189 1.00 . A A . 57 GLU HA 1 1
19 30223 1 1 60 GLU HB2 H 14.501 2.033 -6.148 1.00 . A A . 57 GLU HB2 1 1
19 30224 1 1 60 GLU HB3 H 12.964 2.668 -5.555 1.00 . A A . 57 GLU HB3 1 1
19 30225 1 1 60 GLU HG2 H 13.573 4.873 -6.625 1.00 . A A . 57 GLU HG2 1 1
19 30226 1 1 60 GLU HG3 H 14.956 4.067 -7.360 1.00 . A A . 57 GLU HG3 1 1
19 30227 1 1 60 GLU N N 16.062 3.968 -4.898 1.00 . A A . 57 GLU N 1 1
19 30228 1 1 60 GLU O O 13.688 2.048 -2.905 1.00 . A A . 57 GLU O 1 1
19 30229 1 1 60 GLU OE1 O 13.513 2.596 -8.950 1.00 . A A . 57 GLU OE1 1 1
19 30230 1 1 60 GLU OE2 O 11.909 3.919 -8.282 1.00 . A A . 57 GLU OE2 1 1
19 30231 1 1 61 ALA C C 15.792 1.520 -0.691 1.00 . A A . 58 ALA C 1 1
19 30232 1 1 61 ALA CA C 16.176 0.943 -2.060 1.00 . A A . 58 ALA CA 1 1
19 30233 1 1 61 ALA CB C 17.637 0.458 -2.034 1.00 . A A . 58 ALA CB 1 1
19 30234 1 1 61 ALA H H 16.732 2.259 -3.630 1.00 . A A . 58 ALA H 1 1
19 30235 1 1 61 ALA HA H 15.547 0.079 -2.277 1.00 . A A . 58 ALA HA 1 1
19 30236 1 1 61 ALA HB1 H 17.899 0.041 -2.997 1.00 . A A . 58 ALA HB1 1 1
19 30237 1 1 61 ALA HB2 H 17.771 -0.304 -1.272 1.00 . A A . 58 ALA HB2 1 1
19 30238 1 1 61 ALA HB3 H 18.299 1.292 -1.822 1.00 . A A . 58 ALA HB3 1 1
19 30239 1 1 61 ALA N N 15.957 1.936 -3.125 1.00 . A A . 58 ALA N 1 1
19 30240 1 1 61 ALA O O 16.469 2.411 -0.168 1.00 . A A . 58 ALA O 1 1
19 30241 1 1 62 THR C C 15.230 0.652 2.196 1.00 . A A . 59 THR C 1 1
19 30242 1 1 62 THR CA C 14.221 1.282 1.205 1.00 . A A . 59 THR CA 1 1
19 30243 1 1 62 THR CB C 12.801 0.656 1.407 1.00 . A A . 59 THR CB 1 1
19 30244 1 1 62 THR CG2 C 12.150 1.066 2.744 1.00 . A A . 59 THR CG2 1 1
19 30245 1 1 62 THR H H 14.077 0.516 -0.756 1.00 . A A . 59 THR H 1 1
19 30246 1 1 62 THR HA H 14.165 2.352 1.367 1.00 . A A . 59 THR HA 1 1
19 30247 1 1 62 THR HB H 12.892 -0.431 1.377 1.00 . A A . 59 THR HB 1 1
19 30248 1 1 62 THR HG1 H 11.914 2.012 0.265 1.00 . A A . 59 THR HG1 1 1
19 30249 1 1 62 THR HG21 H 11.160 0.636 2.813 1.00 . A A . 59 THR HG21 1 1
19 30250 1 1 62 THR HG22 H 12.073 2.144 2.801 1.00 . A A . 59 THR HG22 1 1
19 30251 1 1 62 THR HG23 H 12.752 0.708 3.572 1.00 . A A . 59 THR HG23 1 1
19 30252 1 1 62 THR N N 14.661 1.043 -0.171 1.00 . A A . 59 THR N 1 1
19 30253 1 1 62 THR O O 15.508 1.199 3.273 1.00 . A A . 59 THR O 1 1
19 30254 1 1 62 THR OG1 O 11.952 1.051 0.316 1.00 . A A . 59 THR OG1 1 1
19 30255 1 1 63 ILE C C 17.948 -1.709 1.743 1.00 . A A . 60 ILE C 1 1
19 30256 1 1 63 ILE CA C 16.727 -1.305 2.601 1.00 . A A . 60 ILE CA 1 1
19 30257 1 1 63 ILE CB C 16.017 -2.601 3.149 1.00 . A A . 60 ILE CB 1 1
19 30258 1 1 63 ILE CD1 C 13.933 -3.429 4.480 1.00 . A A . 60 ILE CD1 1 1
19 30259 1 1 63 ILE CG1 C 14.762 -2.243 4.015 1.00 . A A . 60 ILE CG1 1 1
19 30260 1 1 63 ILE CG2 C 17.003 -3.486 3.943 1.00 . A A . 60 ILE CG2 1 1
19 30261 1 1 63 ILE H H 15.526 -0.857 0.909 1.00 . A A . 60 ILE H 1 1
19 30262 1 1 63 ILE HA H 17.071 -0.703 3.441 1.00 . A A . 60 ILE HA 1 1
19 30263 1 1 63 ILE HB H 15.687 -3.180 2.284 1.00 . A A . 60 ILE HB 1 1
19 30264 1 1 63 ILE HD11 H 13.602 -4.005 3.626 1.00 . A A . 60 ILE HD11 1 1
19 30265 1 1 63 ILE HD12 H 13.070 -3.070 5.023 1.00 . A A . 60 ILE HD12 1 1
19 30266 1 1 63 ILE HD13 H 14.527 -4.057 5.131 1.00 . A A . 60 ILE HD13 1 1
19 30267 1 1 63 ILE HG12 H 15.083 -1.716 4.902 1.00 . A A . 60 ILE HG12 1 1
19 30268 1 1 63 ILE HG13 H 14.107 -1.595 3.447 1.00 . A A . 60 ILE HG13 1 1
19 30269 1 1 63 ILE HG21 H 17.420 -2.924 4.771 1.00 . A A . 60 ILE HG21 1 1
19 30270 1 1 63 ILE HG22 H 17.808 -3.813 3.296 1.00 . A A . 60 ILE HG22 1 1
19 30271 1 1 63 ILE HG23 H 16.489 -4.359 4.330 1.00 . A A . 60 ILE HG23 1 1
19 30272 1 1 63 ILE N N 15.780 -0.511 1.793 1.00 . A A . 60 ILE N 1 1
19 30273 1 1 63 ILE O O 17.792 -2.034 0.562 1.00 . A A . 60 ILE O 1 1
19 30274 1 1 64 ILE C C 21.220 -2.975 2.722 1.00 . A A . 61 ILE C 1 1
19 30275 1 1 64 ILE CA C 20.421 -2.139 1.709 1.00 . A A . 61 ILE CA 1 1
19 30276 1 1 64 ILE CB C 21.338 -0.945 1.235 1.00 . A A . 61 ILE CB 1 1
19 30277 1 1 64 ILE CD1 C 21.310 1.282 -0.085 1.00 . A A . 61 ILE CD1 1 1
19 30278 1 1 64 ILE CG1 C 20.526 0.089 0.398 1.00 . A A . 61 ILE CG1 1 1
19 30279 1 1 64 ILE CG2 C 22.570 -1.476 0.439 1.00 . A A . 61 ILE CG2 1 1
19 30280 1 1 64 ILE H H 19.214 -1.332 3.267 1.00 . A A . 61 ILE H 1 1
19 30281 1 1 64 ILE HA H 20.171 -2.758 0.848 1.00 . A A . 61 ILE HA 1 1
19 30282 1 1 64 ILE HB H 21.719 -0.446 2.129 1.00 . A A . 61 ILE HB 1 1
19 30283 1 1 64 ILE HD11 H 22.096 0.959 -0.754 1.00 . A A . 61 ILE HD11 1 1
19 30284 1 1 64 ILE HD12 H 21.743 1.799 0.760 1.00 . A A . 61 ILE HD12 1 1
19 30285 1 1 64 ILE HD13 H 20.645 1.953 -0.611 1.00 . A A . 61 ILE HD13 1 1
19 30286 1 1 64 ILE HG12 H 20.114 -0.395 -0.476 1.00 . A A . 61 ILE HG12 1 1
19 30287 1 1 64 ILE HG13 H 19.710 0.464 1.002 1.00 . A A . 61 ILE HG13 1 1
19 30288 1 1 64 ILE HG21 H 23.144 -2.156 1.060 1.00 . A A . 61 ILE HG21 1 1
19 30289 1 1 64 ILE HG22 H 23.206 -0.652 0.144 1.00 . A A . 61 ILE HG22 1 1
19 30290 1 1 64 ILE HG23 H 22.237 -2.003 -0.448 1.00 . A A . 61 ILE HG23 1 1
19 30291 1 1 64 ILE N N 19.163 -1.675 2.351 1.00 . A A . 61 ILE N 1 1
19 30292 1 1 64 ILE O O 21.503 -2.488 3.809 1.00 . A A . 61 ILE O 1 1
19 30293 1 1 65 ILE C C 23.813 -5.269 2.513 1.00 . A A . 62 ILE C 1 1
19 30294 1 1 65 ILE CA C 22.447 -5.081 3.213 1.00 . A A . 62 ILE CA 1 1
19 30295 1 1 65 ILE CB C 21.808 -6.514 3.478 1.00 . A A . 62 ILE CB 1 1
19 30296 1 1 65 ILE CD1 C 19.236 -6.197 3.121 1.00 . A A . 62 ILE CD1 1 1
19 30297 1 1 65 ILE CG1 C 20.367 -6.440 4.101 1.00 . A A . 62 ILE CG1 1 1
19 30298 1 1 65 ILE CG2 C 22.721 -7.372 4.387 1.00 . A A . 62 ILE CG2 1 1
19 30299 1 1 65 ILE H H 21.283 -4.563 1.502 1.00 . A A . 62 ILE H 1 1
19 30300 1 1 65 ILE HA H 22.603 -4.588 4.174 1.00 . A A . 62 ILE HA 1 1
19 30301 1 1 65 ILE HB H 21.745 -7.024 2.518 1.00 . A A . 62 ILE HB 1 1
19 30302 1 1 65 ILE HD11 H 18.291 -6.242 3.652 1.00 . A A . 62 ILE HD11 1 1
19 30303 1 1 65 ILE HD12 H 19.248 -6.955 2.349 1.00 . A A . 62 ILE HD12 1 1
19 30304 1 1 65 ILE HD13 H 19.343 -5.218 2.669 1.00 . A A . 62 ILE HD13 1 1
19 30305 1 1 65 ILE HG12 H 20.137 -7.376 4.601 1.00 . A A . 62 ILE HG12 1 1
19 30306 1 1 65 ILE HG13 H 20.336 -5.645 4.838 1.00 . A A . 62 ILE HG13 1 1
19 30307 1 1 65 ILE HG21 H 22.800 -6.913 5.366 1.00 . A A . 62 ILE HG21 1 1
19 30308 1 1 65 ILE HG22 H 23.709 -7.448 3.949 1.00 . A A . 62 ILE HG22 1 1
19 30309 1 1 65 ILE HG23 H 22.307 -8.370 4.492 1.00 . A A . 62 ILE HG23 1 1
19 30310 1 1 65 ILE N N 21.590 -4.215 2.364 1.00 . A A . 62 ILE N 1 1
19 30311 1 1 65 ILE O O 23.845 -5.631 1.344 1.00 . A A . 62 ILE O 1 1
19 30312 1 1 66 HIS C C 26.743 -6.662 3.372 1.00 . A A . 63 HIS C 1 1
19 30313 1 1 66 HIS CA C 26.289 -5.368 2.708 1.00 . A A . 63 HIS CA 1 1
19 30314 1 1 66 HIS CB C 27.326 -4.219 2.891 1.00 . A A . 63 HIS CB 1 1
19 30315 1 1 66 HIS CD2 C 26.488 -3.011 0.749 1.00 . A A . 63 HIS CD2 1 1
19 30316 1 1 66 HIS CE1 C 28.264 -1.817 0.400 1.00 . A A . 63 HIS CE1 1 1
19 30317 1 1 66 HIS CG C 27.398 -3.264 1.724 1.00 . A A . 63 HIS CG 1 1
19 30318 1 1 66 HIS H H 24.863 -4.586 4.091 1.00 . A A . 63 HIS H 1 1
19 30319 1 1 66 HIS HA H 26.194 -5.569 1.637 1.00 . A A . 63 HIS HA 1 1
19 30320 1 1 66 HIS HB2 H 27.069 -3.640 3.768 1.00 . A A . 63 HIS HB2 1 1
19 30321 1 1 66 HIS HB3 H 28.319 -4.636 3.030 1.00 . A A . 63 HIS HB3 1 1
19 30322 1 1 66 HIS HD2 H 25.507 -3.453 0.643 1.00 . A A . 63 HIS HD2 1 1
19 30323 1 1 66 HIS HE1 H 28.958 -1.126 -0.054 1.00 . A A . 63 HIS HE1 1 1
19 30324 1 1 66 HIS HE2 H 26.764 -1.923 -1.009 1.00 . A A . 63 HIS HE2 1 1
19 30325 1 1 66 HIS N N 24.938 -5.010 3.213 1.00 . A A . 63 HIS N 1 1
19 30326 1 1 66 HIS ND1 N 28.513 -2.502 1.493 1.00 . A A . 63 HIS ND1 1 1
19 30327 1 1 66 HIS NE2 N 27.051 -2.093 -0.090 1.00 . A A . 63 HIS NE2 1 1
19 30328 1 1 66 HIS O O 27.385 -6.661 4.422 1.00 . A A . 63 HIS O 1 1
19 30329 1 1 67 SER C C 28.083 -9.440 2.586 1.00 . A A . 64 SER C 1 1
19 30330 1 1 67 SER CA C 26.703 -9.118 3.146 1.00 . A A . 64 SER CA 1 1
19 30331 1 1 67 SER CB C 25.654 -10.078 2.589 1.00 . A A . 64 SER CB 1 1
19 30332 1 1 67 SER H H 25.749 -7.662 1.975 1.00 . A A . 64 SER H 1 1
19 30333 1 1 67 SER HA H 26.720 -9.188 4.232 1.00 . A A . 64 SER HA 1 1
19 30334 1 1 67 SER HB2 H 25.690 -10.083 1.505 1.00 . A A . 64 SER HB2 1 1
19 30335 1 1 67 SER HB3 H 25.843 -11.076 2.959 1.00 . A A . 64 SER HB3 1 1
19 30336 1 1 67 SER HG H 24.353 -9.579 3.941 1.00 . A A . 64 SER HG 1 1
19 30337 1 1 67 SER N N 26.332 -7.766 2.755 1.00 . A A . 64 SER N 1 1
19 30338 1 1 67 SER O O 28.214 -10.030 1.511 1.00 . A A . 64 SER O 1 1
19 30339 1 1 67 SER OG O 24.367 -9.685 2.992 1.00 . A A . 64 SER OG 1 1
19 30340 1 1 68 VAL C C 31.451 -9.716 3.758 1.00 . A A . 65 VAL C 1 1
19 30341 1 1 68 VAL CA C 30.495 -9.065 2.751 1.00 . A A . 65 VAL CA 1 1
19 30342 1 1 68 VAL CB C 31.001 -7.635 2.324 1.00 . A A . 65 VAL CB 1 1
19 30343 1 1 68 VAL CG1 C 30.116 -7.041 1.191 1.00 . A A . 65 VAL CG1 1 1
19 30344 1 1 68 VAL CG2 C 31.070 -6.669 3.539 1.00 . A A . 65 VAL CG2 1 1
19 30345 1 1 68 VAL H H 28.978 -8.581 4.161 1.00 . A A . 65 VAL H 1 1
19 30346 1 1 68 VAL HA H 30.489 -9.698 1.859 1.00 . A A . 65 VAL HA 1 1
19 30347 1 1 68 VAL HB H 32.010 -7.740 1.925 1.00 . A A . 65 VAL HB 1 1
19 30348 1 1 68 VAL HG11 H 29.101 -6.900 1.548 1.00 . A A . 65 VAL HG11 1 1
19 30349 1 1 68 VAL HG12 H 30.097 -7.722 0.344 1.00 . A A . 65 VAL HG12 1 1
19 30350 1 1 68 VAL HG13 H 30.517 -6.088 0.868 1.00 . A A . 65 VAL HG13 1 1
19 30351 1 1 68 VAL HG21 H 31.758 -7.059 4.280 1.00 . A A . 65 VAL HG21 1 1
19 30352 1 1 68 VAL HG22 H 30.088 -6.564 3.984 1.00 . A A . 65 VAL HG22 1 1
19 30353 1 1 68 VAL HG23 H 31.416 -5.694 3.213 1.00 . A A . 65 VAL HG23 1 1
19 30354 1 1 68 VAL N N 29.127 -8.989 3.276 1.00 . A A . 65 VAL N 1 1
19 30355 1 1 68 VAL O O 31.158 -9.831 4.948 1.00 . A A . 65 VAL O 1 1
19 30356 1 1 69 ALA C C 34.886 -9.755 3.866 1.00 . A A . 66 ALA C 1 1
19 30357 1 1 69 ALA CA C 33.698 -10.721 4.002 1.00 . A A . 66 ALA CA 1 1
19 30358 1 1 69 ALA CB C 34.066 -12.121 3.489 1.00 . A A . 66 ALA CB 1 1
19 30359 1 1 69 ALA H H 32.643 -10.192 2.252 1.00 . A A . 66 ALA H 1 1
19 30360 1 1 69 ALA HA H 33.412 -10.799 5.052 1.00 . A A . 66 ALA HA 1 1
19 30361 1 1 69 ALA HB1 H 34.892 -12.515 4.066 1.00 . A A . 66 ALA HB1 1 1
19 30362 1 1 69 ALA HB2 H 34.353 -12.068 2.446 1.00 . A A . 66 ALA HB2 1 1
19 30363 1 1 69 ALA HB3 H 33.214 -12.783 3.589 1.00 . A A . 66 ALA HB3 1 1
19 30364 1 1 69 ALA N N 32.566 -10.199 3.225 1.00 . A A . 66 ALA N 1 1
19 30365 1 1 69 ALA O O 35.769 -9.699 4.729 1.00 . A A . 66 ALA O 1 1
19 30366 1 1 70 VAL C C 35.219 -6.760 1.838 1.00 . A A . 67 VAL C 1 1
19 30367 1 1 70 VAL CA C 35.911 -8.033 2.363 1.00 . A A . 67 VAL CA 1 1
19 30368 1 1 70 VAL CB C 36.872 -8.622 1.259 1.00 . A A . 67 VAL CB 1 1
19 30369 1 1 70 VAL CG1 C 37.787 -9.725 1.852 1.00 . A A . 67 VAL CG1 1 1
19 30370 1 1 70 VAL CG2 C 36.064 -9.149 0.030 1.00 . A A . 67 VAL CG2 1 1
19 30371 1 1 70 VAL H H 34.120 -9.102 2.137 1.00 . A A . 67 VAL H 1 1
19 30372 1 1 70 VAL HA H 36.501 -7.773 3.243 1.00 . A A . 67 VAL HA 1 1
19 30373 1 1 70 VAL HB H 37.520 -7.816 0.915 1.00 . A A . 67 VAL HB 1 1
19 30374 1 1 70 VAL HG11 H 37.181 -10.531 2.248 1.00 . A A . 67 VAL HG11 1 1
19 30375 1 1 70 VAL HG12 H 38.392 -9.313 2.653 1.00 . A A . 67 VAL HG12 1 1
19 30376 1 1 70 VAL HG13 H 38.440 -10.114 1.083 1.00 . A A . 67 VAL HG13 1 1
19 30377 1 1 70 VAL HG21 H 35.483 -8.341 -0.402 1.00 . A A . 67 VAL HG21 1 1
19 30378 1 1 70 VAL HG22 H 35.390 -9.937 0.341 1.00 . A A . 67 VAL HG22 1 1
19 30379 1 1 70 VAL HG23 H 36.742 -9.539 -0.721 1.00 . A A . 67 VAL HG23 1 1
19 30380 1 1 70 VAL N N 34.882 -9.011 2.743 1.00 . A A . 67 VAL N 1 1
19 30381 1 1 70 VAL O O 34.026 -6.793 1.517 1.00 . A A . 67 VAL O 1 1
19 30382 1 1 71 THR C C 35.116 -4.437 -0.228 1.00 . A A . 68 THR C 1 1
19 30383 1 1 71 THR CA C 35.454 -4.363 1.281 1.00 . A A . 68 THR CA 1 1
19 30384 1 1 71 THR CB C 36.485 -3.218 1.550 1.00 . A A . 68 THR CB 1 1
19 30385 1 1 71 THR CG2 C 36.002 -1.848 1.014 1.00 . A A . 68 THR CG2 1 1
19 30386 1 1 71 THR H H 36.919 -5.715 1.993 1.00 . A A . 68 THR H 1 1
19 30387 1 1 71 THR HA H 34.552 -4.146 1.846 1.00 . A A . 68 THR HA 1 1
19 30388 1 1 71 THR HB H 37.418 -3.475 1.058 1.00 . A A . 68 THR HB 1 1
19 30389 1 1 71 THR HG1 H 35.908 -2.917 3.418 1.00 . A A . 68 THR HG1 1 1
19 30390 1 1 71 THR HG21 H 35.858 -1.905 -0.060 1.00 . A A . 68 THR HG21 1 1
19 30391 1 1 71 THR HG22 H 36.740 -1.089 1.229 1.00 . A A . 68 THR HG22 1 1
19 30392 1 1 71 THR HG23 H 35.066 -1.578 1.486 1.00 . A A . 68 THR HG23 1 1
19 30393 1 1 71 THR N N 35.975 -5.657 1.751 1.00 . A A . 68 THR N 1 1
19 30394 1 1 71 THR O O 36.029 -4.614 -1.043 1.00 . A A . 68 THR O 1 1
19 30395 1 1 71 THR OG1 O 36.735 -3.124 2.964 1.00 . A A . 68 THR OG1 1 1
19 30396 1 1 72 PRO C C 33.860 -3.147 -2.845 1.00 . A A . 69 PRO C 1 1
19 30397 1 1 72 PRO CA C 33.382 -4.376 -2.043 1.00 . A A . 69 PRO CA 1 1
19 30398 1 1 72 PRO CB C 31.837 -4.453 -1.968 1.00 . A A . 69 PRO CB 1 1
19 30399 1 1 72 PRO CD C 32.623 -4.132 0.283 1.00 . A A . 69 PRO CD 1 1
19 30400 1 1 72 PRO CG C 31.471 -3.838 -0.655 1.00 . A A . 69 PRO CG 1 1
19 30401 1 1 72 PRO HA H 33.766 -5.276 -2.520 1.00 . A A . 69 PRO HA 1 1
19 30402 1 1 72 PRO HB2 H 31.387 -3.916 -2.798 1.00 . A A . 69 PRO HB2 1 1
19 30403 1 1 72 PRO HB3 H 31.523 -5.488 -2.012 1.00 . A A . 69 PRO HB3 1 1
19 30404 1 1 72 PRO HD2 H 32.785 -3.303 0.958 1.00 . A A . 69 PRO HD2 1 1
19 30405 1 1 72 PRO HD3 H 32.434 -5.039 0.850 1.00 . A A . 69 PRO HD3 1 1
19 30406 1 1 72 PRO HG2 H 31.340 -2.767 -0.773 1.00 . A A . 69 PRO HG2 1 1
19 30407 1 1 72 PRO HG3 H 30.551 -4.278 -0.283 1.00 . A A . 69 PRO HG3 1 1
19 30408 1 1 72 PRO N N 33.796 -4.321 -0.621 1.00 . A A . 69 PRO N 1 1
19 30409 1 1 72 PRO O O 34.049 -2.058 -2.285 1.00 . A A . 69 PRO O 1 1
19 30410 1 1 73 GLU C C 33.617 -1.130 -5.226 1.00 . A A . 70 GLU C 1 1
19 30411 1 1 73 GLU CA C 34.586 -2.312 -5.067 1.00 . A A . 70 GLU CA 1 1
19 30412 1 1 73 GLU CB C 34.892 -2.936 -6.458 1.00 . A A . 70 GLU CB 1 1
19 30413 1 1 73 GLU CD C 37.271 -3.714 -5.946 1.00 . A A . 70 GLU CD 1 1
19 30414 1 1 73 GLU CG C 35.876 -4.114 -6.443 1.00 . A A . 70 GLU CG 1 1
19 30415 1 1 73 GLU H H 33.806 -4.216 -4.535 1.00 . A A . 70 GLU H 1 1
19 30416 1 1 73 GLU HA H 35.511 -1.943 -4.632 1.00 . A A . 70 GLU HA 1 1
19 30417 1 1 73 GLU HB2 H 33.965 -3.288 -6.895 1.00 . A A . 70 GLU HB2 1 1
19 30418 1 1 73 GLU HB3 H 35.303 -2.166 -7.105 1.00 . A A . 70 GLU HB3 1 1
19 30419 1 1 73 GLU HG2 H 35.473 -4.898 -5.803 1.00 . A A . 70 GLU HG2 1 1
19 30420 1 1 73 GLU HG3 H 35.968 -4.507 -7.450 1.00 . A A . 70 GLU HG3 1 1
19 30421 1 1 73 GLU N N 34.043 -3.343 -4.160 1.00 . A A . 70 GLU N 1 1
19 30422 1 1 73 GLU O O 34.033 0.011 -5.468 1.00 . A A . 70 GLU O 1 1
19 30423 1 1 73 GLU OE1 O 37.979 -2.985 -6.671 1.00 . A A . 70 GLU OE1 1 1
19 30424 1 1 73 GLU OE2 O 37.664 -4.120 -4.827 1.00 . A A . 70 GLU OE2 1 1
19 30425 1 1 74 ASP C C 30.645 0.045 -3.988 1.00 . A A . 71 ASP C 1 1
19 30426 1 1 74 ASP CA C 31.243 -0.442 -5.313 1.00 . A A . 71 ASP CA 1 1
19 30427 1 1 74 ASP CB C 30.170 -1.076 -6.236 1.00 . A A . 71 ASP CB 1 1
19 30428 1 1 74 ASP CG C 30.717 -1.355 -7.646 1.00 . A A . 71 ASP CG 1 1
19 30429 1 1 74 ASP H H 32.069 -2.340 -4.847 1.00 . A A . 71 ASP H 1 1
19 30430 1 1 74 ASP HA H 31.661 0.427 -5.819 1.00 . A A . 71 ASP HA 1 1
19 30431 1 1 74 ASP HB2 H 29.834 -2.011 -5.803 1.00 . A A . 71 ASP HB2 1 1
19 30432 1 1 74 ASP HB3 H 29.316 -0.403 -6.316 1.00 . A A . 71 ASP HB3 1 1
19 30433 1 1 74 ASP N N 32.321 -1.422 -5.094 1.00 . A A . 71 ASP N 1 1
19 30434 1 1 74 ASP O O 29.579 0.644 -3.976 1.00 . A A . 71 ASP O 1 1
19 30435 1 1 74 ASP OD1 O 31.597 -2.223 -7.787 1.00 . A A . 71 ASP OD1 1 1
19 30436 1 1 74 ASP OD2 O 30.299 -0.688 -8.617 1.00 . A A . 71 ASP OD2 1 1
19 30437 1 1 75 ASN C C 30.619 1.709 -1.370 1.00 . A A . 72 ASN C 1 1
19 30438 1 1 75 ASN CA C 30.970 0.202 -1.509 1.00 . A A . 72 ASN CA 1 1
19 30439 1 1 75 ASN CB C 32.098 -0.209 -0.518 1.00 . A A . 72 ASN CB 1 1
19 30440 1 1 75 ASN CG C 31.808 0.103 0.962 1.00 . A A . 72 ASN CG 1 1
19 30441 1 1 75 ASN H H 32.289 -0.543 -3.007 1.00 . A A . 72 ASN H 1 1
19 30442 1 1 75 ASN HA H 30.083 -0.388 -1.284 1.00 . A A . 72 ASN HA 1 1
19 30443 1 1 75 ASN HB2 H 32.257 -1.279 -0.605 1.00 . A A . 72 ASN HB2 1 1
19 30444 1 1 75 ASN HB3 H 33.016 0.289 -0.804 1.00 . A A . 72 ASN HB3 1 1
19 30445 1 1 75 ASN HD21 H 33.738 0.439 1.309 1.00 . A A . 72 ASN HD21 1 1
19 30446 1 1 75 ASN HD22 H 32.690 0.618 2.671 1.00 . A A . 72 ASN HD22 1 1
19 30447 1 1 75 ASN N N 31.397 -0.154 -2.888 1.00 . A A . 72 ASN N 1 1
19 30448 1 1 75 ASN ND2 N 32.851 0.413 1.726 1.00 . A A . 72 ASN ND2 1 1
19 30449 1 1 75 ASN O O 29.676 2.070 -0.652 1.00 . A A . 72 ASN O 1 1
19 30450 1 1 75 ASN OD1 O 30.672 0.036 1.421 1.00 . A A . 72 ASN OD1 1 1
19 30451 1 1 76 GLU C C 29.777 4.468 -2.622 1.00 . A A . 73 GLU C 1 1
19 30452 1 1 76 GLU CA C 31.166 4.047 -2.079 1.00 . A A . 73 GLU CA 1 1
19 30453 1 1 76 GLU CB C 32.333 4.803 -2.813 1.00 . A A . 73 GLU CB 1 1
19 30454 1 1 76 GLU CD C 31.856 4.017 -5.264 1.00 . A A . 73 GLU CD 1 1
19 30455 1 1 76 GLU CG C 32.873 4.169 -4.122 1.00 . A A . 73 GLU CG 1 1
19 30456 1 1 76 GLU H H 32.073 2.204 -2.672 1.00 . A A . 73 GLU H 1 1
19 30457 1 1 76 GLU HA H 31.198 4.338 -1.032 1.00 . A A . 73 GLU HA 1 1
19 30458 1 1 76 GLU HB2 H 32.009 5.811 -3.044 1.00 . A A . 73 GLU HB2 1 1
19 30459 1 1 76 GLU HB3 H 33.170 4.879 -2.123 1.00 . A A . 73 GLU HB3 1 1
19 30460 1 1 76 GLU HG2 H 33.686 4.785 -4.485 1.00 . A A . 73 GLU HG2 1 1
19 30461 1 1 76 GLU HG3 H 33.272 3.192 -3.876 1.00 . A A . 73 GLU HG3 1 1
19 30462 1 1 76 GLU N N 31.366 2.574 -2.100 1.00 . A A . 73 GLU N 1 1
19 30463 1 1 76 GLU O O 29.208 5.469 -2.165 1.00 . A A . 73 GLU O 1 1
19 30464 1 1 76 GLU OE1 O 31.308 5.042 -5.730 1.00 . A A . 73 GLU OE1 1 1
19 30465 1 1 76 GLU OE2 O 31.595 2.878 -5.698 1.00 . A A . 73 GLU OE2 1 1
19 30466 1 1 77 ARG C C 26.785 3.805 -3.074 1.00 . A A . 74 ARG C 1 1
19 30467 1 1 77 ARG CA C 27.890 3.881 -4.147 1.00 . A A . 74 ARG CA 1 1
19 30468 1 1 77 ARG CB C 27.629 2.813 -5.243 1.00 . A A . 74 ARG CB 1 1
19 30469 1 1 77 ARG CD C 28.241 1.874 -7.564 1.00 . A A . 74 ARG CD 1 1
19 30470 1 1 77 ARG CG C 28.391 3.039 -6.558 1.00 . A A . 74 ARG CG 1 1
19 30471 1 1 77 ARG CZ C 26.592 0.017 -7.822 1.00 . A A . 74 ARG CZ 1 1
19 30472 1 1 77 ARG H H 29.782 2.948 -3.943 1.00 . A A . 74 ARG H 1 1
19 30473 1 1 77 ARG HA H 27.875 4.863 -4.605 1.00 . A A . 74 ARG HA 1 1
19 30474 1 1 77 ARG HB2 H 27.907 1.841 -4.854 1.00 . A A . 74 ARG HB2 1 1
19 30475 1 1 77 ARG HB3 H 26.569 2.797 -5.474 1.00 . A A . 74 ARG HB3 1 1
19 30476 1 1 77 ARG HD2 H 28.468 2.236 -8.560 1.00 . A A . 74 ARG HD2 1 1
19 30477 1 1 77 ARG HD3 H 28.950 1.097 -7.302 1.00 . A A . 74 ARG HD3 1 1
19 30478 1 1 77 ARG HE H 26.154 1.903 -7.314 1.00 . A A . 74 ARG HE 1 1
19 30479 1 1 77 ARG HG2 H 28.020 3.943 -7.007 1.00 . A A . 74 ARG HG2 1 1
19 30480 1 1 77 ARG HG3 H 29.443 3.173 -6.334 1.00 . A A . 74 ARG HG3 1 1
19 30481 1 1 77 ARG HH11 H 28.396 -0.481 -8.598 1.00 . A A . 74 ARG HH11 1 1
19 30482 1 1 77 ARG HH12 H 27.243 -1.779 -8.499 1.00 . A A . 74 ARG HH12 1 1
19 30483 1 1 77 ARG HH21 H 24.678 0.177 -7.223 1.00 . A A . 74 ARG HH21 1 1
19 30484 1 1 77 ARG HH22 H 25.168 -1.395 -7.767 1.00 . A A . 74 ARG HH22 1 1
19 30485 1 1 77 ARG N N 29.239 3.682 -3.581 1.00 . A A . 74 ARG N 1 1
19 30486 1 1 77 ARG NE N 26.881 1.304 -7.578 1.00 . A A . 74 ARG NE 1 1
19 30487 1 1 77 ARG NH1 N 27.479 -0.808 -8.355 1.00 . A A . 74 ARG NH1 1 1
19 30488 1 1 77 ARG NH2 N 25.382 -0.432 -7.584 1.00 . A A . 74 ARG NH2 1 1
19 30489 1 1 77 ARG O O 25.754 4.481 -3.168 1.00 . A A . 74 ARG O 1 1
19 30490 1 1 78 PHE C C 26.362 3.439 0.267 1.00 . A A . 75 PHE C 1 1
19 30491 1 1 78 PHE CA C 26.054 2.645 -1.012 1.00 . A A . 75 PHE CA 1 1
19 30492 1 1 78 PHE CB C 26.086 1.122 -0.731 1.00 . A A . 75 PHE CB 1 1
19 30493 1 1 78 PHE CD1 C 26.909 -0.094 -2.812 1.00 . A A . 75 PHE CD1 1 1
19 30494 1 1 78 PHE CD2 C 24.575 -0.117 -2.347 1.00 . A A . 75 PHE CD2 1 1
19 30495 1 1 78 PHE CE1 C 26.692 -0.828 -3.965 1.00 . A A . 75 PHE CE1 1 1
19 30496 1 1 78 PHE CE2 C 24.365 -0.854 -3.487 1.00 . A A . 75 PHE CE2 1 1
19 30497 1 1 78 PHE CG C 25.850 0.278 -1.985 1.00 . A A . 75 PHE CG 1 1
19 30498 1 1 78 PHE CZ C 25.420 -1.211 -4.298 1.00 . A A . 75 PHE CZ 1 1
19 30499 1 1 78 PHE H H 27.886 2.494 -2.073 1.00 . A A . 75 PHE H 1 1
19 30500 1 1 78 PHE HA H 25.058 2.917 -1.354 1.00 . A A . 75 PHE HA 1 1
19 30501 1 1 78 PHE HB2 H 27.054 0.853 -0.317 1.00 . A A . 75 PHE HB2 1 1
19 30502 1 1 78 PHE HB3 H 25.317 0.877 -0.006 1.00 . A A . 75 PHE HB3 1 1
19 30503 1 1 78 PHE HD1 H 27.917 0.202 -2.548 1.00 . A A . 75 PHE HD1 1 1
19 30504 1 1 78 PHE HD2 H 23.733 0.156 -1.722 1.00 . A A . 75 PHE HD2 1 1
19 30505 1 1 78 PHE HE1 H 27.528 -1.107 -4.596 1.00 . A A . 75 PHE HE1 1 1
19 30506 1 1 78 PHE HE2 H 23.363 -1.148 -3.756 1.00 . A A . 75 PHE HE2 1 1
19 30507 1 1 78 PHE HZ H 25.244 -1.785 -5.203 1.00 . A A . 75 PHE HZ 1 1
19 30508 1 1 78 PHE N N 27.020 2.952 -2.083 1.00 . A A . 75 PHE N 1 1
19 30509 1 1 78 PHE O O 25.501 3.558 1.135 1.00 . A A . 75 PHE O 1 1
19 30510 1 1 79 GLU C C 27.153 5.904 1.947 1.00 . A A . 76 GLU C 1 1
19 30511 1 1 79 GLU CA C 28.092 4.732 1.541 1.00 . A A . 76 GLU CA 1 1
19 30512 1 1 79 GLU CB C 29.521 5.268 1.244 1.00 . A A . 76 GLU CB 1 1
19 30513 1 1 79 GLU CD C 31.537 6.681 1.998 1.00 . A A . 76 GLU CD 1 1
19 30514 1 1 79 GLU CG C 30.166 6.098 2.377 1.00 . A A . 76 GLU CG 1 1
19 30515 1 1 79 GLU H H 28.192 3.896 -0.417 1.00 . A A . 76 GLU H 1 1
19 30516 1 1 79 GLU HA H 28.148 4.029 2.363 1.00 . A A . 76 GLU HA 1 1
19 30517 1 1 79 GLU HB2 H 30.172 4.423 1.035 1.00 . A A . 76 GLU HB2 1 1
19 30518 1 1 79 GLU HB3 H 29.478 5.889 0.355 1.00 . A A . 76 GLU HB3 1 1
19 30519 1 1 79 GLU HG2 H 29.504 6.923 2.625 1.00 . A A . 76 GLU HG2 1 1
19 30520 1 1 79 GLU HG3 H 30.272 5.463 3.252 1.00 . A A . 76 GLU HG3 1 1
19 30521 1 1 79 GLU N N 27.591 3.990 0.353 1.00 . A A . 76 GLU N 1 1
19 30522 1 1 79 GLU O O 26.996 6.206 3.134 1.00 . A A . 76 GLU O 1 1
19 30523 1 1 79 GLU OE1 O 31.599 7.517 1.070 1.00 . A A . 76 GLU OE1 1 1
19 30524 1 1 79 GLU OE2 O 32.555 6.311 2.615 1.00 . A A . 76 GLU OE2 1 1
19 30525 1 1 80 SER C C 24.219 7.308 1.647 1.00 . A A . 77 SER C 1 1
19 30526 1 1 80 SER CA C 25.631 7.698 1.135 1.00 . A A . 77 SER CA 1 1
19 30527 1 1 80 SER CB C 25.523 8.451 -0.211 1.00 . A A . 77 SER CB 1 1
19 30528 1 1 80 SER H H 26.650 6.195 0.030 1.00 . A A . 77 SER H 1 1
19 30529 1 1 80 SER HA H 26.092 8.355 1.863 1.00 . A A . 77 SER HA 1 1
19 30530 1 1 80 SER HB2 H 24.798 9.255 -0.136 1.00 . A A . 77 SER HB2 1 1
19 30531 1 1 80 SER HB3 H 26.488 8.868 -0.471 1.00 . A A . 77 SER HB3 1 1
19 30532 1 1 80 SER HG H 24.911 8.078 -2.040 1.00 . A A . 77 SER HG 1 1
19 30533 1 1 80 SER N N 26.518 6.529 0.945 1.00 . A A . 77 SER N 1 1
19 30534 1 1 80 SER O O 23.409 8.190 1.961 1.00 . A A . 77 SER O 1 1
19 30535 1 1 80 SER OG O 25.120 7.571 -1.248 1.00 . A A . 77 SER OG 1 1
19 30536 1 1 81 ARG C C 22.615 4.583 3.313 1.00 . A A . 78 ARG C 1 1
19 30537 1 1 81 ARG CA C 22.588 5.450 2.039 1.00 . A A . 78 ARG CA 1 1
19 30538 1 1 81 ARG CB C 22.064 4.622 0.833 1.00 . A A . 78 ARG CB 1 1
19 30539 1 1 81 ARG CD C 21.244 6.624 -0.557 1.00 . A A . 78 ARG CD 1 1
19 30540 1 1 81 ARG CG C 22.107 5.356 -0.522 1.00 . A A . 78 ARG CG 1 1
19 30541 1 1 81 ARG CZ C 20.749 8.451 -2.195 1.00 . A A . 78 ARG CZ 1 1
19 30542 1 1 81 ARG H H 24.655 5.355 1.574 1.00 . A A . 78 ARG H 1 1
19 30543 1 1 81 ARG HA H 21.912 6.287 2.212 1.00 . A A . 78 ARG HA 1 1
19 30544 1 1 81 ARG HB2 H 22.665 3.721 0.740 1.00 . A A . 78 ARG HB2 1 1
19 30545 1 1 81 ARG HB3 H 21.037 4.331 1.029 1.00 . A A . 78 ARG HB3 1 1
19 30546 1 1 81 ARG HD2 H 20.196 6.338 -0.515 1.00 . A A . 78 ARG HD2 1 1
19 30547 1 1 81 ARG HD3 H 21.480 7.234 0.304 1.00 . A A . 78 ARG HD3 1 1
19 30548 1 1 81 ARG HE H 22.287 7.174 -2.300 1.00 . A A . 78 ARG HE 1 1
19 30549 1 1 81 ARG HG2 H 23.135 5.633 -0.740 1.00 . A A . 78 ARG HG2 1 1
19 30550 1 1 81 ARG HG3 H 21.761 4.676 -1.293 1.00 . A A . 78 ARG HG3 1 1
19 30551 1 1 81 ARG HH11 H 19.311 8.270 -0.778 1.00 . A A . 78 ARG HH11 1 1
19 30552 1 1 81 ARG HH12 H 19.094 9.577 -1.896 1.00 . A A . 78 ARG HH12 1 1
19 30553 1 1 81 ARG HH21 H 21.985 8.886 -3.736 1.00 . A A . 78 ARG HH21 1 1
19 30554 1 1 81 ARG HH22 H 20.602 9.921 -3.574 1.00 . A A . 78 ARG HH22 1 1
19 30555 1 1 81 ARG N N 23.934 5.989 1.724 1.00 . A A . 78 ARG N 1 1
19 30556 1 1 81 ARG NE N 21.488 7.415 -1.774 1.00 . A A . 78 ARG NE 1 1
19 30557 1 1 81 ARG NH1 N 19.626 8.794 -1.574 1.00 . A A . 78 ARG NH1 1 1
19 30558 1 1 81 ARG NH2 N 21.140 9.140 -3.254 1.00 . A A . 78 ARG NH2 1 1
19 30559 1 1 81 ARG O O 23.692 4.264 3.836 1.00 . A A . 78 ARG O 1 1
19 30560 1 1 82 ASP C C 21.567 1.919 4.761 1.00 . A A . 79 ASP C 1 1
19 30561 1 1 82 ASP CA C 21.249 3.408 5.034 1.00 . A A . 79 ASP CA 1 1
19 30562 1 1 82 ASP CB C 19.804 3.561 5.593 1.00 . A A . 79 ASP CB 1 1
19 30563 1 1 82 ASP CG C 19.357 5.030 5.700 1.00 . A A . 79 ASP CG 1 1
19 30564 1 1 82 ASP H H 20.607 4.459 3.303 1.00 . A A . 79 ASP H 1 1
19 30565 1 1 82 ASP HA H 21.954 3.791 5.772 1.00 . A A . 79 ASP HA 1 1
19 30566 1 1 82 ASP HB2 H 19.112 3.026 4.941 1.00 . A A . 79 ASP HB2 1 1
19 30567 1 1 82 ASP HB3 H 19.758 3.110 6.578 1.00 . A A . 79 ASP HB3 1 1
19 30568 1 1 82 ASP N N 21.413 4.196 3.794 1.00 . A A . 79 ASP N 1 1
19 30569 1 1 82 ASP O O 20.697 1.156 4.315 1.00 . A A . 79 ASP O 1 1
19 30570 1 1 82 ASP OD1 O 19.807 5.738 6.624 1.00 . A A . 79 ASP OD1 1 1
19 30571 1 1 82 ASP OD2 O 18.565 5.484 4.842 1.00 . A A . 79 ASP OD2 1 1
19 30572 1 1 83 VAL C C 23.590 -0.580 6.055 1.00 . A A . 80 VAL C 1 1
19 30573 1 1 83 VAL CA C 23.317 0.163 4.733 1.00 . A A . 80 VAL CA 1 1
19 30574 1 1 83 VAL CB C 24.617 0.166 3.848 1.00 . A A . 80 VAL CB 1 1
19 30575 1 1 83 VAL CG1 C 25.065 -1.268 3.498 1.00 . A A . 80 VAL CG1 1 1
19 30576 1 1 83 VAL CG2 C 24.410 1.003 2.572 1.00 . A A . 80 VAL CG2 1 1
19 30577 1 1 83 VAL H H 23.468 2.193 5.334 1.00 . A A . 80 VAL H 1 1
19 30578 1 1 83 VAL HA H 22.540 -0.375 4.184 1.00 . A A . 80 VAL HA 1 1
19 30579 1 1 83 VAL HB H 25.415 0.632 4.422 1.00 . A A . 80 VAL HB 1 1
19 30580 1 1 83 VAL HG11 H 25.266 -1.822 4.406 1.00 . A A . 80 VAL HG11 1 1
19 30581 1 1 83 VAL HG12 H 25.965 -1.237 2.897 1.00 . A A . 80 VAL HG12 1 1
19 30582 1 1 83 VAL HG13 H 24.282 -1.773 2.940 1.00 . A A . 80 VAL HG13 1 1
19 30583 1 1 83 VAL HG21 H 25.318 1.008 1.983 1.00 . A A . 80 VAL HG21 1 1
19 30584 1 1 83 VAL HG22 H 24.156 2.020 2.840 1.00 . A A . 80 VAL HG22 1 1
19 30585 1 1 83 VAL HG23 H 23.605 0.583 1.979 1.00 . A A . 80 VAL HG23 1 1
19 30586 1 1 83 VAL N N 22.834 1.532 4.988 1.00 . A A . 80 VAL N 1 1
19 30587 1 1 83 VAL O O 24.148 -0.016 7.005 1.00 . A A . 80 VAL O 1 1
19 30588 1 1 84 TYR C C 24.465 -3.776 6.892 1.00 . A A . 81 TYR C 1 1
19 30589 1 1 84 TYR CA C 23.350 -2.768 7.219 1.00 . A A . 81 TYR CA 1 1
19 30590 1 1 84 TYR CB C 21.982 -3.471 7.495 1.00 . A A . 81 TYR CB 1 1
19 30591 1 1 84 TYR CD1 C 20.490 -1.898 8.847 1.00 . A A . 81 TYR CD1 1 1
19 30592 1 1 84 TYR CD2 C 20.072 -2.080 6.504 1.00 . A A . 81 TYR CD2 1 1
19 30593 1 1 84 TYR CE1 C 19.464 -0.975 8.954 1.00 . A A . 81 TYR CE1 1 1
19 30594 1 1 84 TYR CE2 C 19.053 -1.161 6.606 1.00 . A A . 81 TYR CE2 1 1
19 30595 1 1 84 TYR CG C 20.817 -2.474 7.623 1.00 . A A . 81 TYR CG 1 1
19 30596 1 1 84 TYR CZ C 18.750 -0.610 7.828 1.00 . A A . 81 TYR CZ 1 1
19 30597 1 1 84 TYR H H 22.811 -2.230 5.262 1.00 . A A . 81 TYR H 1 1
19 30598 1 1 84 TYR HA H 23.632 -2.184 8.095 1.00 . A A . 81 TYR HA 1 1
19 30599 1 1 84 TYR HB2 H 21.751 -4.155 6.683 1.00 . A A . 81 TYR HB2 1 1
19 30600 1 1 84 TYR HB3 H 22.044 -4.034 8.418 1.00 . A A . 81 TYR HB3 1 1
19 30601 1 1 84 TYR HD1 H 21.051 -2.190 9.731 1.00 . A A . 81 TYR HD1 1 1
19 30602 1 1 84 TYR HD2 H 20.302 -2.510 5.542 1.00 . A A . 81 TYR HD2 1 1
19 30603 1 1 84 TYR HE1 H 19.232 -0.539 9.917 1.00 . A A . 81 TYR HE1 1 1
19 30604 1 1 84 TYR HE2 H 18.493 -0.874 5.726 1.00 . A A . 81 TYR HE2 1 1
19 30605 1 1 84 TYR HH H 17.991 1.051 8.438 1.00 . A A . 81 TYR HH 1 1
19 30606 1 1 84 TYR N N 23.208 -1.865 6.073 1.00 . A A . 81 TYR N 1 1
19 30607 1 1 84 TYR O O 24.218 -4.796 6.234 1.00 . A A . 81 TYR O 1 1
19 30608 1 1 84 TYR OH O 17.713 0.290 7.925 1.00 . A A . 81 TYR OH 1 1
19 30609 1 1 85 GLU C C 26.999 -5.417 7.964 1.00 . A A . 82 GLU C 1 1
19 30610 1 1 85 GLU CA C 26.903 -4.233 6.987 1.00 . A A . 82 GLU CA 1 1
19 30611 1 1 85 GLU CB C 28.179 -3.353 7.054 1.00 . A A . 82 GLU CB 1 1
19 30612 1 1 85 GLU CD C 29.454 -1.323 6.137 1.00 . A A . 82 GLU CD 1 1
19 30613 1 1 85 GLU CG C 28.200 -2.207 6.027 1.00 . A A . 82 GLU CG 1 1
19 30614 1 1 85 GLU H H 25.814 -2.582 7.770 1.00 . A A . 82 GLU H 1 1
19 30615 1 1 85 GLU HA H 26.802 -4.619 5.974 1.00 . A A . 82 GLU HA 1 1
19 30616 1 1 85 GLU HB2 H 28.254 -2.922 8.048 1.00 . A A . 82 GLU HB2 1 1
19 30617 1 1 85 GLU HB3 H 29.051 -3.979 6.882 1.00 . A A . 82 GLU HB3 1 1
19 30618 1 1 85 GLU HG2 H 28.149 -2.629 5.027 1.00 . A A . 82 GLU HG2 1 1
19 30619 1 1 85 GLU HG3 H 27.319 -1.591 6.181 1.00 . A A . 82 GLU HG3 1 1
19 30620 1 1 85 GLU N N 25.704 -3.421 7.274 1.00 . A A . 82 GLU N 1 1
19 30621 1 1 85 GLU O O 26.891 -5.242 9.178 1.00 . A A . 82 GLU O 1 1
19 30622 1 1 85 GLU OE1 O 29.430 -0.336 6.904 1.00 . A A . 82 GLU OE1 1 1
19 30623 1 1 85 GLU OE2 O 30.469 -1.612 5.466 1.00 . A A . 82 GLU OE2 1 1
19 30624 1 1 86 ILE C C 28.340 -8.779 7.425 1.00 . A A . 83 ILE C 1 1
19 30625 1 1 86 ILE CA C 27.281 -7.894 8.128 1.00 . A A . 83 ILE CA 1 1
19 30626 1 1 86 ILE CB C 25.901 -8.670 8.136 1.00 . A A . 83 ILE CB 1 1
19 30627 1 1 86 ILE CD1 C 24.275 -9.884 6.528 1.00 . A A . 83 ILE CD1 1 1
19 30628 1 1 86 ILE CG1 C 25.426 -8.922 6.664 1.00 . A A . 83 ILE CG1 1 1
19 30629 1 1 86 ILE CG2 C 24.805 -7.932 8.967 1.00 . A A . 83 ILE CG2 1 1
19 30630 1 1 86 ILE H H 27.247 -6.639 6.428 1.00 . A A . 83 ILE H 1 1
19 30631 1 1 86 ILE HA H 27.594 -7.705 9.152 1.00 . A A . 83 ILE HA 1 1
19 30632 1 1 86 ILE HB H 26.070 -9.634 8.616 1.00 . A A . 83 ILE HB 1 1
19 30633 1 1 86 ILE HD11 H 24.013 -9.982 5.483 1.00 . A A . 83 ILE HD11 1 1
19 30634 1 1 86 ILE HD12 H 23.421 -9.508 7.074 1.00 . A A . 83 ILE HD12 1 1
19 30635 1 1 86 ILE HD13 H 24.557 -10.853 6.918 1.00 . A A . 83 ILE HD13 1 1
19 30636 1 1 86 ILE HG12 H 25.114 -7.984 6.221 1.00 . A A . 83 ILE HG12 1 1
19 30637 1 1 86 ILE HG13 H 26.249 -9.320 6.078 1.00 . A A . 83 ILE HG13 1 1
19 30638 1 1 86 ILE HG21 H 25.138 -7.801 9.989 1.00 . A A . 83 ILE HG21 1 1
19 30639 1 1 86 ILE HG22 H 23.889 -8.513 8.968 1.00 . A A . 83 ILE HG22 1 1
19 30640 1 1 86 ILE HG23 H 24.602 -6.959 8.531 1.00 . A A . 83 ILE HG23 1 1
19 30641 1 1 86 ILE N N 27.173 -6.611 7.401 1.00 . A A . 83 ILE N 1 1
19 30642 1 1 86 ILE O O 28.992 -8.339 6.462 1.00 . A A . 83 ILE O 1 1
19 30643 1 1 87 THR C C 28.368 -11.708 6.098 1.00 . A A . 84 THR C 1 1
19 30644 1 1 87 THR CA C 29.255 -11.056 7.162 1.00 . A A . 84 THR CA 1 1
19 30645 1 1 87 THR CB C 29.863 -12.157 8.088 1.00 . A A . 84 THR CB 1 1
19 30646 1 1 87 THR CG2 C 31.048 -11.609 8.887 1.00 . A A . 84 THR CG2 1 1
19 30647 1 1 87 THR H H 28.069 -10.279 8.744 1.00 . A A . 84 THR H 1 1
19 30648 1 1 87 THR HA H 30.080 -10.550 6.654 1.00 . A A . 84 THR HA 1 1
19 30649 1 1 87 THR HB H 30.230 -12.970 7.465 1.00 . A A . 84 THR HB 1 1
19 30650 1 1 87 THR HG1 H 28.719 -12.086 9.698 1.00 . A A . 84 THR HG1 1 1
19 30651 1 1 87 THR HG21 H 31.802 -11.232 8.206 1.00 . A A . 84 THR HG21 1 1
19 30652 1 1 87 THR HG22 H 31.471 -12.399 9.491 1.00 . A A . 84 THR HG22 1 1
19 30653 1 1 87 THR HG23 H 30.714 -10.805 9.529 1.00 . A A . 84 THR HG23 1 1
19 30654 1 1 87 THR N N 28.492 -10.034 7.894 1.00 . A A . 84 THR N 1 1
19 30655 1 1 87 THR O O 27.146 -11.825 6.269 1.00 . A A . 84 THR O 1 1
19 30656 1 1 87 THR OG1 O 28.869 -12.698 8.967 1.00 . A A . 84 THR OG1 1 1
19 30657 1 1 88 LEU C C 27.774 -14.189 4.352 1.00 . A A . 85 LEU C 1 1
19 30658 1 1 88 LEU CA C 28.335 -12.831 3.891 1.00 . A A . 85 LEU CA 1 1
19 30659 1 1 88 LEU CB C 29.337 -12.971 2.711 1.00 . A A . 85 LEU CB 1 1
19 30660 1 1 88 LEU CD1 C 29.518 -12.802 0.153 1.00 . A A . 85 LEU CD1 1 1
19 30661 1 1 88 LEU CD2 C 28.678 -14.944 1.185 1.00 . A A . 85 LEU CD2 1 1
19 30662 1 1 88 LEU CG C 28.738 -13.415 1.327 1.00 . A A . 85 LEU CG 1 1
19 30663 1 1 88 LEU H H 29.967 -11.932 4.920 1.00 . A A . 85 LEU H 1 1
19 30664 1 1 88 LEU HA H 27.503 -12.214 3.563 1.00 . A A . 85 LEU HA 1 1
19 30665 1 1 88 LEU HB2 H 29.811 -12.002 2.583 1.00 . A A . 85 LEU HB2 1 1
19 30666 1 1 88 LEU HB3 H 30.111 -13.678 3.002 1.00 . A A . 85 LEU HB3 1 1
19 30667 1 1 88 LEU HD11 H 30.539 -13.166 0.141 1.00 . A A . 85 LEU HD11 1 1
19 30668 1 1 88 LEU HD12 H 29.535 -11.720 0.253 1.00 . A A . 85 LEU HD12 1 1
19 30669 1 1 88 LEU HD13 H 29.037 -13.057 -0.782 1.00 . A A . 85 LEU HD13 1 1
19 30670 1 1 88 LEU HD21 H 28.076 -15.359 1.984 1.00 . A A . 85 LEU HD21 1 1
19 30671 1 1 88 LEU HD22 H 29.674 -15.363 1.236 1.00 . A A . 85 LEU HD22 1 1
19 30672 1 1 88 LEU HD23 H 28.228 -15.202 0.236 1.00 . A A . 85 LEU HD23 1 1
19 30673 1 1 88 LEU HG H 27.723 -13.046 1.256 1.00 . A A . 85 LEU HG 1 1
19 30674 1 1 88 LEU N N 29.004 -12.125 4.998 1.00 . A A . 85 LEU N 1 1
19 30675 1 1 88 LEU O O 26.765 -14.667 3.823 1.00 . A A . 85 LEU O 1 1
19 30676 1 1 89 GLN C C 26.698 -15.903 6.731 1.00 . A A . 86 GLN C 1 1
19 30677 1 1 89 GLN CA C 28.002 -16.075 5.914 1.00 . A A . 86 GLN CA 1 1
19 30678 1 1 89 GLN CB C 29.135 -16.693 6.769 1.00 . A A . 86 GLN CB 1 1
19 30679 1 1 89 GLN CD C 30.018 -18.827 7.890 1.00 . A A . 86 GLN CD 1 1
19 30680 1 1 89 GLN CG C 28.815 -18.106 7.286 1.00 . A A . 86 GLN CG 1 1
19 30681 1 1 89 GLN H H 29.245 -14.368 5.704 1.00 . A A . 86 GLN H 1 1
19 30682 1 1 89 GLN HA H 27.795 -16.742 5.081 1.00 . A A . 86 GLN HA 1 1
19 30683 1 1 89 GLN HB2 H 30.043 -16.733 6.176 1.00 . A A . 86 GLN HB2 1 1
19 30684 1 1 89 GLN HB3 H 29.318 -16.050 7.626 1.00 . A A . 86 GLN HB3 1 1
19 30685 1 1 89 GLN HE21 H 29.667 -18.030 9.668 1.00 . A A . 86 GLN HE21 1 1
19 30686 1 1 89 GLN HE22 H 31.027 -19.089 9.579 1.00 . A A . 86 GLN HE22 1 1
19 30687 1 1 89 GLN HG2 H 28.046 -18.028 8.048 1.00 . A A . 86 GLN HG2 1 1
19 30688 1 1 89 GLN HG3 H 28.426 -18.703 6.467 1.00 . A A . 86 GLN HG3 1 1
19 30689 1 1 89 GLN N N 28.436 -14.798 5.346 1.00 . A A . 86 GLN N 1 1
19 30690 1 1 89 GLN NE2 N 30.263 -18.627 9.172 1.00 . A A . 86 GLN NE2 1 1
19 30691 1 1 89 GLN O O 25.831 -16.778 6.694 1.00 . A A . 86 GLN O 1 1
19 30692 1 1 89 GLN OE1 O 30.738 -19.543 7.200 1.00 . A A . 86 GLN OE1 1 1
19 30693 1 1 90 ASP C C 24.139 -14.239 7.174 1.00 . A A . 87 ASP C 1 1
19 30694 1 1 90 ASP CA C 25.317 -14.360 8.161 1.00 . A A . 87 ASP CA 1 1
19 30695 1 1 90 ASP CB C 25.503 -13.005 8.919 1.00 . A A . 87 ASP CB 1 1
19 30696 1 1 90 ASP CG C 24.381 -12.697 9.938 1.00 . A A . 87 ASP CG 1 1
19 30697 1 1 90 ASP H H 27.324 -14.147 7.492 1.00 . A A . 87 ASP H 1 1
19 30698 1 1 90 ASP HA H 25.097 -15.141 8.884 1.00 . A A . 87 ASP HA 1 1
19 30699 1 1 90 ASP HB2 H 26.451 -13.021 9.450 1.00 . A A . 87 ASP HB2 1 1
19 30700 1 1 90 ASP HB3 H 25.536 -12.194 8.191 1.00 . A A . 87 ASP HB3 1 1
19 30701 1 1 90 ASP N N 26.562 -14.746 7.438 1.00 . A A . 87 ASP N 1 1
19 30702 1 1 90 ASP O O 23.005 -14.537 7.516 1.00 . A A . 87 ASP O 1 1
19 30703 1 1 90 ASP OD1 O 24.284 -13.403 10.963 1.00 . A A . 87 ASP OD1 1 1
19 30704 1 1 90 ASP OD2 O 23.604 -11.739 9.736 1.00 . A A . 87 ASP OD2 1 1
19 30705 1 1 91 ALA C C 22.885 -14.982 4.357 1.00 . A A . 88 ALA C 1 1
19 30706 1 1 91 ALA CA C 23.450 -13.648 4.859 1.00 . A A . 88 ALA CA 1 1
19 30707 1 1 91 ALA CB C 24.078 -12.888 3.705 1.00 . A A . 88 ALA CB 1 1
19 30708 1 1 91 ALA H H 25.376 -13.565 5.757 1.00 . A A . 88 ALA H 1 1
19 30709 1 1 91 ALA HA H 22.631 -13.052 5.244 1.00 . A A . 88 ALA HA 1 1
19 30710 1 1 91 ALA HB1 H 23.339 -12.711 2.934 1.00 . A A . 88 ALA HB1 1 1
19 30711 1 1 91 ALA HB2 H 24.899 -13.458 3.290 1.00 . A A . 88 ALA HB2 1 1
19 30712 1 1 91 ALA HB3 H 24.450 -11.936 4.059 1.00 . A A . 88 ALA HB3 1 1
19 30713 1 1 91 ALA N N 24.442 -13.805 5.944 1.00 . A A . 88 ALA N 1 1
19 30714 1 1 91 ALA O O 21.828 -15.010 3.721 1.00 . A A . 88 ALA O 1 1
19 30715 1 1 92 ILE C C 22.317 -18.035 5.334 1.00 . A A . 89 ILE C 1 1
19 30716 1 1 92 ILE CA C 23.201 -17.424 4.225 1.00 . A A . 89 ILE CA 1 1
19 30717 1 1 92 ILE CB C 24.476 -18.312 3.956 1.00 . A A . 89 ILE CB 1 1
19 30718 1 1 92 ILE CD1 C 26.761 -18.226 2.694 1.00 . A A . 89 ILE CD1 1 1
19 30719 1 1 92 ILE CG1 C 25.370 -17.641 2.859 1.00 . A A . 89 ILE CG1 1 1
19 30720 1 1 92 ILE CG2 C 24.093 -19.762 3.553 1.00 . A A . 89 ILE CG2 1 1
19 30721 1 1 92 ILE H H 24.467 -15.955 5.078 1.00 . A A . 89 ILE H 1 1
19 30722 1 1 92 ILE HA H 22.626 -17.362 3.299 1.00 . A A . 89 ILE HA 1 1
19 30723 1 1 92 ILE HB H 25.040 -18.366 4.886 1.00 . A A . 89 ILE HB 1 1
19 30724 1 1 92 ILE HD11 H 27.297 -17.666 1.937 1.00 . A A . 89 ILE HD11 1 1
19 30725 1 1 92 ILE HD12 H 26.690 -19.260 2.387 1.00 . A A . 89 ILE HD12 1 1
19 30726 1 1 92 ILE HD13 H 27.299 -18.162 3.630 1.00 . A A . 89 ILE HD13 1 1
19 30727 1 1 92 ILE HG12 H 24.879 -17.725 1.898 1.00 . A A . 89 ILE HG12 1 1
19 30728 1 1 92 ILE HG13 H 25.487 -16.586 3.087 1.00 . A A . 89 ILE HG13 1 1
19 30729 1 1 92 ILE HG21 H 23.513 -19.748 2.638 1.00 . A A . 89 ILE HG21 1 1
19 30730 1 1 92 ILE HG22 H 23.505 -20.219 4.340 1.00 . A A . 89 ILE HG22 1 1
19 30731 1 1 92 ILE HG23 H 24.990 -20.348 3.399 1.00 . A A . 89 ILE HG23 1 1
19 30732 1 1 92 ILE N N 23.614 -16.068 4.613 1.00 . A A . 89 ILE N 1 1
19 30733 1 1 92 ILE O O 21.177 -18.441 5.090 1.00 . A A . 89 ILE O 1 1
19 30734 1 1 93 LYS C C 21.082 -17.893 8.338 1.00 . A A . 90 LYS C 1 1
19 30735 1 1 93 LYS CA C 22.233 -18.725 7.726 1.00 . A A . 90 LYS CA 1 1
19 30736 1 1 93 LYS CB C 23.317 -19.035 8.801 1.00 . A A . 90 LYS CB 1 1
19 30737 1 1 93 LYS CD C 25.236 -18.154 10.303 1.00 . A A . 90 LYS CD 1 1
19 30738 1 1 93 LYS CE C 26.249 -19.214 9.838 1.00 . A A . 90 LYS CE 1 1
19 30739 1 1 93 LYS CG C 24.188 -17.818 9.221 1.00 . A A . 90 LYS CG 1 1
19 30740 1 1 93 LYS H H 23.728 -17.616 6.688 1.00 . A A . 90 LYS H 1 1
19 30741 1 1 93 LYS HA H 21.822 -19.669 7.376 1.00 . A A . 90 LYS HA 1 1
19 30742 1 1 93 LYS HB2 H 22.832 -19.432 9.687 1.00 . A A . 90 LYS HB2 1 1
19 30743 1 1 93 LYS HB3 H 23.977 -19.801 8.403 1.00 . A A . 90 LYS HB3 1 1
19 30744 1 1 93 LYS HD2 H 25.780 -17.249 10.557 1.00 . A A . 90 LYS HD2 1 1
19 30745 1 1 93 LYS HD3 H 24.727 -18.519 11.187 1.00 . A A . 90 LYS HD3 1 1
19 30746 1 1 93 LYS HE2 H 25.735 -20.151 9.672 1.00 . A A . 90 LYS HE2 1 1
19 30747 1 1 93 LYS HE3 H 26.706 -18.888 8.912 1.00 . A A . 90 LYS HE3 1 1
19 30748 1 1 93 LYS HG2 H 24.707 -17.455 8.344 1.00 . A A . 90 LYS HG2 1 1
19 30749 1 1 93 LYS HG3 H 23.549 -17.024 9.589 1.00 . A A . 90 LYS HG3 1 1
19 30750 1 1 93 LYS HZ1 H 26.909 -19.764 11.738 1.00 . A A . 90 LYS HZ1 1 1
19 30751 1 1 93 LYS HZ2 H 27.838 -18.550 11.014 1.00 . A A . 90 LYS HZ2 1 1
19 30752 1 1 93 LYS HZ3 H 27.988 -20.152 10.496 1.00 . A A . 90 LYS HZ3 1 1
19 30753 1 1 93 LYS N N 22.862 -18.058 6.561 1.00 . A A . 90 LYS N 1 1
19 30754 1 1 93 LYS NZ N 27.318 -19.434 10.841 1.00 . A A . 90 LYS NZ 1 1
19 30755 1 1 93 LYS O O 20.019 -18.433 8.656 1.00 . A A . 90 LYS O 1 1
19 30756 1 1 94 ASN C C 19.624 -14.774 8.159 1.00 . A A . 91 ASN C 1 1
19 30757 1 1 94 ASN CA C 20.375 -15.655 9.182 1.00 . A A . 91 ASN CA 1 1
19 30758 1 1 94 ASN CB C 21.182 -14.750 10.163 1.00 . A A . 91 ASN CB 1 1
19 30759 1 1 94 ASN CG C 20.311 -13.949 11.150 1.00 . A A . 91 ASN CG 1 1
19 30760 1 1 94 ASN H H 22.122 -16.207 8.110 1.00 . A A . 91 ASN H 1 1
19 30761 1 1 94 ASN HA H 19.653 -16.237 9.748 1.00 . A A . 91 ASN HA 1 1
19 30762 1 1 94 ASN HB2 H 21.848 -15.367 10.745 1.00 . A A . 91 ASN HB2 1 1
19 30763 1 1 94 ASN HB3 H 21.774 -14.047 9.579 1.00 . A A . 91 ASN HB3 1 1
19 30764 1 1 94 ASN HD21 H 21.191 -12.255 10.622 1.00 . A A . 91 ASN HD21 1 1
19 30765 1 1 94 ASN HD22 H 19.962 -12.121 11.831 1.00 . A A . 91 ASN HD22 1 1
19 30766 1 1 94 ASN N N 21.304 -16.579 8.489 1.00 . A A . 91 ASN N 1 1
19 30767 1 1 94 ASN ND2 N 20.512 -12.645 11.211 1.00 . A A . 91 ASN ND2 1 1
19 30768 1 1 94 ASN O O 19.098 -13.741 8.528 1.00 . A A . 91 ASN O 1 1
19 30769 1 1 94 ASN OD1 O 19.421 -14.490 11.798 1.00 . A A . 91 ASN OD1 1 1
19 30770 1 1 95 ALA C C 17.624 -13.769 6.138 1.00 . A A . 92 ALA C 1 1
19 30771 1 1 95 ALA CA C 18.965 -14.432 5.765 1.00 . A A . 92 ALA CA 1 1
19 30772 1 1 95 ALA CB C 18.772 -15.346 4.562 1.00 . A A . 92 ALA CB 1 1
19 30773 1 1 95 ALA H H 19.943 -16.088 6.690 1.00 . A A . 92 ALA H 1 1
19 30774 1 1 95 ALA HA H 19.676 -13.661 5.480 1.00 . A A . 92 ALA HA 1 1
19 30775 1 1 95 ALA HB1 H 18.417 -14.773 3.709 1.00 . A A . 92 ALA HB1 1 1
19 30776 1 1 95 ALA HB2 H 18.054 -16.119 4.794 1.00 . A A . 92 ALA HB2 1 1
19 30777 1 1 95 ALA HB3 H 19.717 -15.809 4.300 1.00 . A A . 92 ALA HB3 1 1
19 30778 1 1 95 ALA N N 19.564 -15.211 6.888 1.00 . A A . 92 ALA N 1 1
19 30779 1 1 95 ALA O O 17.485 -12.531 6.090 1.00 . A A . 92 ALA O 1 1
19 30780 1 1 96 ALA C C 15.427 -13.260 8.177 1.00 . A A . 93 ALA C 1 1
19 30781 1 1 96 ALA CA C 15.332 -14.185 6.963 1.00 . A A . 93 ALA CA 1 1
19 30782 1 1 96 ALA CB C 14.450 -15.409 7.255 1.00 . A A . 93 ALA CB 1 1
19 30783 1 1 96 ALA H H 16.870 -15.573 6.543 1.00 . A A . 93 ALA H 1 1
19 30784 1 1 96 ALA HA H 14.879 -13.636 6.143 1.00 . A A . 93 ALA HA 1 1
19 30785 1 1 96 ALA HB1 H 13.450 -15.090 7.519 1.00 . A A . 93 ALA HB1 1 1
19 30786 1 1 96 ALA HB2 H 14.867 -15.984 8.073 1.00 . A A . 93 ALA HB2 1 1
19 30787 1 1 96 ALA HB3 H 14.404 -16.038 6.373 1.00 . A A . 93 ALA HB3 1 1
19 30788 1 1 96 ALA N N 16.663 -14.616 6.533 1.00 . A A . 93 ALA N 1 1
19 30789 1 1 96 ALA O O 14.748 -12.233 8.219 1.00 . A A . 93 ALA O 1 1
19 30790 1 1 97 GLY C C 16.960 -11.425 10.101 1.00 . A A . 94 GLY C 1 1
19 30791 1 1 97 GLY CA C 16.555 -12.874 10.356 1.00 . A A . 94 GLY CA 1 1
19 30792 1 1 97 GLY H H 16.884 -14.409 8.944 1.00 . A A . 94 GLY H 1 1
19 30793 1 1 97 GLY HA2 H 15.656 -12.892 10.953 1.00 . A A . 94 GLY HA2 1 1
19 30794 1 1 97 GLY HA3 H 17.341 -13.370 10.913 1.00 . A A . 94 GLY HA3 1 1
19 30795 1 1 97 GLY N N 16.330 -13.620 9.117 1.00 . A A . 94 GLY N 1 1
19 30796 1 1 97 GLY O O 16.397 -10.515 10.690 1.00 . A A . 94 GLY O 1 1
19 30797 1 1 98 ILE C C 17.313 -9.023 8.273 1.00 . A A . 95 ILE C 1 1
19 30798 1 1 98 ILE CA C 18.446 -9.923 8.792 1.00 . A A . 95 ILE CA 1 1
19 30799 1 1 98 ILE CB C 19.540 -10.092 7.676 1.00 . A A . 95 ILE CB 1 1
19 30800 1 1 98 ILE CD1 C 21.444 -11.693 7.064 1.00 . A A . 95 ILE CD1 1 1
19 30801 1 1 98 ILE CG1 C 20.728 -10.972 8.176 1.00 . A A . 95 ILE CG1 1 1
19 30802 1 1 98 ILE CG2 C 20.051 -8.721 7.139 1.00 . A A . 95 ILE CG2 1 1
19 30803 1 1 98 ILE H H 18.235 -12.016 8.705 1.00 . A A . 95 ILE H 1 1
19 30804 1 1 98 ILE HA H 18.913 -9.472 9.672 1.00 . A A . 95 ILE HA 1 1
19 30805 1 1 98 ILE HB H 19.066 -10.608 6.846 1.00 . A A . 95 ILE HB 1 1
19 30806 1 1 98 ILE HD11 H 21.794 -10.984 6.327 1.00 . A A . 95 ILE HD11 1 1
19 30807 1 1 98 ILE HD12 H 20.771 -12.400 6.601 1.00 . A A . 95 ILE HD12 1 1
19 30808 1 1 98 ILE HD13 H 22.289 -12.223 7.477 1.00 . A A . 95 ILE HD13 1 1
19 30809 1 1 98 ILE HG12 H 21.460 -10.355 8.688 1.00 . A A . 95 ILE HG12 1 1
19 30810 1 1 98 ILE HG13 H 20.377 -11.726 8.866 1.00 . A A . 95 ILE HG13 1 1
19 30811 1 1 98 ILE HG21 H 20.811 -8.881 6.384 1.00 . A A . 95 ILE HG21 1 1
19 30812 1 1 98 ILE HG22 H 20.471 -8.136 7.950 1.00 . A A . 95 ILE HG22 1 1
19 30813 1 1 98 ILE HG23 H 19.229 -8.171 6.697 1.00 . A A . 95 ILE HG23 1 1
19 30814 1 1 98 ILE N N 17.900 -11.236 9.171 1.00 . A A . 95 ILE N 1 1
19 30815 1 1 98 ILE O O 17.074 -7.948 8.829 1.00 . A A . 95 ILE O 1 1
19 30816 1 1 99 ILE C C 14.443 -8.329 7.568 1.00 . A A . 96 ILE C 1 1
19 30817 1 1 99 ILE CA C 15.532 -8.761 6.552 1.00 . A A . 96 ILE CA 1 1
19 30818 1 1 99 ILE CB C 14.910 -9.597 5.344 1.00 . A A . 96 ILE CB 1 1
19 30819 1 1 99 ILE CD1 C 17.123 -10.167 4.051 1.00 . A A . 96 ILE CD1 1 1
19 30820 1 1 99 ILE CG1 C 15.783 -9.458 4.041 1.00 . A A . 96 ILE CG1 1 1
19 30821 1 1 99 ILE CG2 C 13.436 -9.223 5.040 1.00 . A A . 96 ILE CG2 1 1
19 30822 1 1 99 ILE H H 16.834 -10.411 6.893 1.00 . A A . 96 ILE H 1 1
19 30823 1 1 99 ILE HA H 15.982 -7.855 6.126 1.00 . A A . 96 ILE HA 1 1
19 30824 1 1 99 ILE HB H 14.914 -10.641 5.648 1.00 . A A . 96 ILE HB 1 1
19 30825 1 1 99 ILE HD11 H 16.968 -11.226 4.214 1.00 . A A . 96 ILE HD11 1 1
19 30826 1 1 99 ILE HD12 H 17.748 -9.767 4.841 1.00 . A A . 96 ILE HD12 1 1
19 30827 1 1 99 ILE HD13 H 17.611 -10.020 3.100 1.00 . A A . 96 ILE HD13 1 1
19 30828 1 1 99 ILE HG12 H 15.237 -9.843 3.192 1.00 . A A . 96 ILE HG12 1 1
19 30829 1 1 99 ILE HG13 H 15.978 -8.407 3.868 1.00 . A A . 96 ILE HG13 1 1
19 30830 1 1 99 ILE HG21 H 13.371 -8.171 4.783 1.00 . A A . 96 ILE HG21 1 1
19 30831 1 1 99 ILE HG22 H 12.821 -9.412 5.908 1.00 . A A . 96 ILE HG22 1 1
19 30832 1 1 99 ILE HG23 H 13.065 -9.815 4.209 1.00 . A A . 96 ILE HG23 1 1
19 30833 1 1 99 ILE N N 16.615 -9.509 7.222 1.00 . A A . 96 ILE N 1 1
19 30834 1 1 99 ILE O O 14.107 -7.143 7.637 1.00 . A A . 96 ILE O 1 1
19 30835 1 1 100 LYS C C 13.247 -8.094 10.483 1.00 . A A . 97 LYS C 1 1
19 30836 1 1 100 LYS CA C 12.824 -9.033 9.342 1.00 . A A . 97 LYS CA 1 1
19 30837 1 1 100 LYS CB C 12.211 -10.364 9.903 1.00 . A A . 97 LYS CB 1 1
19 30838 1 1 100 LYS CD C 13.433 -10.959 12.173 1.00 . A A . 97 LYS CD 1 1
19 30839 1 1 100 LYS CE C 12.170 -11.011 13.044 1.00 . A A . 97 LYS CE 1 1
19 30840 1 1 100 LYS CG C 13.181 -11.309 10.682 1.00 . A A . 97 LYS CG 1 1
19 30841 1 1 100 LYS H H 14.323 -10.186 8.340 1.00 . A A . 97 LYS H 1 1
19 30842 1 1 100 LYS HA H 12.045 -8.525 8.776 1.00 . A A . 97 LYS HA 1 1
19 30843 1 1 100 LYS HB2 H 11.384 -10.110 10.557 1.00 . A A . 97 LYS HB2 1 1
19 30844 1 1 100 LYS HB3 H 11.808 -10.920 9.063 1.00 . A A . 97 LYS HB3 1 1
19 30845 1 1 100 LYS HD2 H 14.160 -11.662 12.575 1.00 . A A . 97 LYS HD2 1 1
19 30846 1 1 100 LYS HD3 H 13.855 -9.960 12.233 1.00 . A A . 97 LYS HD3 1 1
19 30847 1 1 100 LYS HE2 H 11.479 -10.253 12.705 1.00 . A A . 97 LYS HE2 1 1
19 30848 1 1 100 LYS HE3 H 11.710 -11.986 12.953 1.00 . A A . 97 LYS HE3 1 1
19 30849 1 1 100 LYS HG2 H 12.792 -12.309 10.639 1.00 . A A . 97 LYS HG2 1 1
19 30850 1 1 100 LYS HG3 H 14.135 -11.302 10.168 1.00 . A A . 97 LYS HG3 1 1
19 30851 1 1 100 LYS HZ1 H 12.951 -9.824 14.569 1.00 . A A . 97 LYS HZ1 1 1
19 30852 1 1 100 LYS HZ2 H 13.129 -11.483 14.837 1.00 . A A . 97 LYS HZ2 1 1
19 30853 1 1 100 LYS HZ3 H 11.619 -10.749 15.041 1.00 . A A . 97 LYS HZ3 1 1
19 30854 1 1 100 LYS N N 13.937 -9.289 8.385 1.00 . A A . 97 LYS N 1 1
19 30855 1 1 100 LYS NZ N 12.487 -10.755 14.472 1.00 . A A . 97 LYS NZ 1 1
19 30856 1 1 100 LYS O O 12.405 -7.382 11.041 1.00 . A A . 97 LYS O 1 1
19 30857 1 1 101 GLU C C 15.144 -5.787 11.359 1.00 . A A . 98 GLU C 1 1
19 30858 1 1 101 GLU CA C 15.126 -7.231 11.867 1.00 . A A . 98 GLU CA 1 1
19 30859 1 1 101 GLU CB C 16.559 -7.674 12.295 1.00 . A A . 98 GLU CB 1 1
19 30860 1 1 101 GLU CD C 15.855 -8.675 14.584 1.00 . A A . 98 GLU CD 1 1
19 30861 1 1 101 GLU CG C 16.620 -8.879 13.260 1.00 . A A . 98 GLU CG 1 1
19 30862 1 1 101 GLU H H 15.144 -8.764 10.386 1.00 . A A . 98 GLU H 1 1
19 30863 1 1 101 GLU HA H 14.477 -7.277 12.738 1.00 . A A . 98 GLU HA 1 1
19 30864 1 1 101 GLU HB2 H 17.109 -7.951 11.397 1.00 . A A . 98 GLU HB2 1 1
19 30865 1 1 101 GLU HB3 H 17.070 -6.842 12.769 1.00 . A A . 98 GLU HB3 1 1
19 30866 1 1 101 GLU HG2 H 16.214 -9.745 12.746 1.00 . A A . 98 GLU HG2 1 1
19 30867 1 1 101 GLU HG3 H 17.661 -9.080 13.493 1.00 . A A . 98 GLU HG3 1 1
19 30868 1 1 101 GLU N N 14.551 -8.126 10.839 1.00 . A A . 98 GLU N 1 1
19 30869 1 1 101 GLU O O 14.939 -4.850 12.133 1.00 . A A . 98 GLU O 1 1
19 30870 1 1 101 GLU OE1 O 16.116 -7.677 15.285 1.00 . A A . 98 GLU OE1 1 1
19 30871 1 1 101 GLU OE2 O 15.016 -9.533 14.942 1.00 . A A . 98 GLU OE2 1 1
19 30872 1 1 102 ILE C C 13.961 -3.738 9.316 1.00 . A A . 99 ILE C 1 1
19 30873 1 1 102 ILE CA C 15.392 -4.281 9.431 1.00 . A A . 99 ILE CA 1 1
19 30874 1 1 102 ILE CB C 16.077 -4.327 8.026 1.00 . A A . 99 ILE CB 1 1
19 30875 1 1 102 ILE CD1 C 18.156 -5.312 6.816 1.00 . A A . 99 ILE CD1 1 1
19 30876 1 1 102 ILE CG1 C 17.530 -4.910 8.141 1.00 . A A . 99 ILE CG1 1 1
19 30877 1 1 102 ILE CG2 C 16.081 -2.919 7.388 1.00 . A A . 99 ILE CG2 1 1
19 30878 1 1 102 ILE H H 15.437 -6.407 9.457 1.00 . A A . 99 ILE H 1 1
19 30879 1 1 102 ILE HA H 15.972 -3.630 10.077 1.00 . A A . 99 ILE HA 1 1
19 30880 1 1 102 ILE HB H 15.482 -4.982 7.385 1.00 . A A . 99 ILE HB 1 1
19 30881 1 1 102 ILE HD11 H 17.550 -6.078 6.342 1.00 . A A . 99 ILE HD11 1 1
19 30882 1 1 102 ILE HD12 H 19.150 -5.703 6.991 1.00 . A A . 99 ILE HD12 1 1
19 30883 1 1 102 ILE HD13 H 18.220 -4.452 6.168 1.00 . A A . 99 ILE HD13 1 1
19 30884 1 1 102 ILE HG12 H 18.184 -4.179 8.596 1.00 . A A . 99 ILE HG12 1 1
19 30885 1 1 102 ILE HG13 H 17.513 -5.795 8.767 1.00 . A A . 99 ILE HG13 1 1
19 30886 1 1 102 ILE HG21 H 15.063 -2.574 7.240 1.00 . A A . 99 ILE HG21 1 1
19 30887 1 1 102 ILE HG22 H 16.579 -2.953 6.429 1.00 . A A . 99 ILE HG22 1 1
19 30888 1 1 102 ILE HG23 H 16.603 -2.224 8.032 1.00 . A A . 99 ILE HG23 1 1
19 30889 1 1 102 ILE N N 15.350 -5.614 10.042 1.00 . A A . 99 ILE N 1 1
19 30890 1 1 102 ILE O O 13.699 -2.570 9.595 1.00 . A A . 99 ILE O 1 1
19 30891 1 1 103 GLU C C 10.997 -3.917 10.107 1.00 . A A . 100 GLU C 1 1
19 30892 1 1 103 GLU CA C 11.620 -4.397 8.793 1.00 . A A . 100 GLU CA 1 1
19 30893 1 1 103 GLU CB C 10.924 -5.697 8.302 1.00 . A A . 100 GLU CB 1 1
19 30894 1 1 103 GLU CD C 10.389 -5.240 5.839 1.00 . A A . 100 GLU CD 1 1
19 30895 1 1 103 GLU CG C 11.233 -6.053 6.837 1.00 . A A . 100 GLU CG 1 1
19 30896 1 1 103 GLU H H 13.389 -5.535 8.715 1.00 . A A . 100 GLU H 1 1
19 30897 1 1 103 GLU HA H 11.490 -3.624 8.040 1.00 . A A . 100 GLU HA 1 1
19 30898 1 1 103 GLU HB2 H 11.251 -6.524 8.925 1.00 . A A . 100 GLU HB2 1 1
19 30899 1 1 103 GLU HB3 H 9.845 -5.596 8.409 1.00 . A A . 100 GLU HB3 1 1
19 30900 1 1 103 GLU HG2 H 12.284 -5.857 6.650 1.00 . A A . 100 GLU HG2 1 1
19 30901 1 1 103 GLU HG3 H 11.055 -7.113 6.689 1.00 . A A . 100 GLU HG3 1 1
19 30902 1 1 103 GLU N N 13.060 -4.646 8.927 1.00 . A A . 100 GLU N 1 1
19 30903 1 1 103 GLU O O 10.230 -2.963 10.102 1.00 . A A . 100 GLU O 1 1
19 30904 1 1 103 GLU OE1 O 10.699 -4.050 5.604 1.00 . A A . 100 GLU OE1 1 1
19 30905 1 1 103 GLU OE2 O 9.391 -5.776 5.305 1.00 . A A . 100 GLU OE2 1 1
19 30906 1 1 104 GLU C C 11.404 -2.931 13.090 1.00 . A A . 101 GLU C 1 1
19 30907 1 1 104 GLU CA C 10.788 -4.234 12.547 1.00 . A A . 101 GLU CA 1 1
19 30908 1 1 104 GLU CB C 10.947 -5.386 13.570 1.00 . A A . 101 GLU CB 1 1
19 30909 1 1 104 GLU CD C 12.483 -6.764 15.085 1.00 . A A . 101 GLU CD 1 1
19 30910 1 1 104 GLU CG C 12.397 -5.729 13.955 1.00 . A A . 101 GLU CG 1 1
19 30911 1 1 104 GLU H H 11.991 -5.307 11.161 1.00 . A A . 101 GLU H 1 1
19 30912 1 1 104 GLU HA H 9.724 -4.065 12.408 1.00 . A A . 101 GLU HA 1 1
19 30913 1 1 104 GLU HB2 H 10.413 -5.116 14.477 1.00 . A A . 101 GLU HB2 1 1
19 30914 1 1 104 GLU HB3 H 10.485 -6.279 13.158 1.00 . A A . 101 GLU HB3 1 1
19 30915 1 1 104 GLU HG2 H 12.908 -6.118 13.079 1.00 . A A . 101 GLU HG2 1 1
19 30916 1 1 104 GLU HG3 H 12.895 -4.817 14.267 1.00 . A A . 101 GLU HG3 1 1
19 30917 1 1 104 GLU N N 11.345 -4.578 11.228 1.00 . A A . 101 GLU N 1 1
19 30918 1 1 104 GLU O O 10.736 -2.203 13.819 1.00 . A A . 101 GLU O 1 1
19 30919 1 1 104 GLU OE1 O 12.278 -7.961 14.815 1.00 . A A . 101 GLU OE1 1 1
19 30920 1 1 104 GLU OE2 O 12.731 -6.376 16.250 1.00 . A A . 101 GLU OE2 1 1
19 30921 1 1 105 MET C C 12.655 -0.175 12.392 1.00 . A A . 102 MET C 1 1
19 30922 1 1 105 MET CA C 13.335 -1.367 13.103 1.00 . A A . 102 MET CA 1 1
19 30923 1 1 105 MET CB C 14.864 -1.395 12.790 1.00 . A A . 102 MET CB 1 1
19 30924 1 1 105 MET CE C 17.668 -2.727 11.787 1.00 . A A . 102 MET CE 1 1
19 30925 1 1 105 MET CG C 15.704 -2.254 13.758 1.00 . A A . 102 MET CG 1 1
19 30926 1 1 105 MET H H 13.176 -3.294 12.192 1.00 . A A . 102 MET H 1 1
19 30927 1 1 105 MET HA H 13.203 -1.240 14.174 1.00 . A A . 102 MET HA 1 1
19 30928 1 1 105 MET HB2 H 15.003 -1.790 11.786 1.00 . A A . 102 MET HB2 1 1
19 30929 1 1 105 MET HB3 H 15.255 -0.383 12.818 1.00 . A A . 102 MET HB3 1 1
19 30930 1 1 105 MET HE1 H 17.080 -2.113 11.116 1.00 . A A . 102 MET HE1 1 1
19 30931 1 1 105 MET HE2 H 17.322 -3.751 11.733 1.00 . A A . 102 MET HE2 1 1
19 30932 1 1 105 MET HE3 H 18.706 -2.686 11.492 1.00 . A A . 102 MET HE3 1 1
19 30933 1 1 105 MET HG2 H 15.502 -1.937 14.774 1.00 . A A . 102 MET HG2 1 1
19 30934 1 1 105 MET HG3 H 15.417 -3.293 13.651 1.00 . A A . 102 MET HG3 1 1
19 30935 1 1 105 MET N N 12.674 -2.639 12.726 1.00 . A A . 102 MET N 1 1
19 30936 1 1 105 MET O O 12.272 0.812 13.040 1.00 . A A . 102 MET O 1 1
19 30937 1 1 105 MET SD S 17.492 -2.118 13.468 1.00 . A A . 102 MET SD 1 1
19 30938 1 1 106 ILE C C 10.304 0.829 10.691 1.00 . A A . 103 ILE C 1 1
19 30939 1 1 106 ILE CA C 11.776 0.705 10.240 1.00 . A A . 103 ILE CA 1 1
19 30940 1 1 106 ILE CB C 11.848 0.353 8.701 1.00 . A A . 103 ILE CB 1 1
19 30941 1 1 106 ILE CD1 C 13.539 0.071 6.725 1.00 . A A . 103 ILE CD1 1 1
19 30942 1 1 106 ILE CG1 C 13.341 0.330 8.217 1.00 . A A . 103 ILE CG1 1 1
19 30943 1 1 106 ILE CG2 C 10.983 1.322 7.838 1.00 . A A . 103 ILE CG2 1 1
19 30944 1 1 106 ILE H H 12.834 -1.094 10.622 1.00 . A A . 103 ILE H 1 1
19 30945 1 1 106 ILE HA H 12.275 1.662 10.394 1.00 . A A . 103 ILE HA 1 1
19 30946 1 1 106 ILE HB H 11.431 -0.644 8.577 1.00 . A A . 103 ILE HB 1 1
19 30947 1 1 106 ILE HD11 H 13.072 -0.865 6.448 1.00 . A A . 103 ILE HD11 1 1
19 30948 1 1 106 ILE HD12 H 14.597 0.016 6.511 1.00 . A A . 103 ILE HD12 1 1
19 30949 1 1 106 ILE HD13 H 13.102 0.877 6.153 1.00 . A A . 103 ILE HD13 1 1
19 30950 1 1 106 ILE HG12 H 13.812 1.275 8.443 1.00 . A A . 103 ILE HG12 1 1
19 30951 1 1 106 ILE HG13 H 13.868 -0.452 8.750 1.00 . A A . 103 ILE HG13 1 1
19 30952 1 1 106 ILE HG21 H 11.031 1.032 6.796 1.00 . A A . 103 ILE HG21 1 1
19 30953 1 1 106 ILE HG22 H 11.351 2.336 7.941 1.00 . A A . 103 ILE HG22 1 1
19 30954 1 1 106 ILE HG23 H 9.950 1.284 8.171 1.00 . A A . 103 ILE HG23 1 1
19 30955 1 1 106 ILE N N 12.480 -0.299 11.064 1.00 . A A . 103 ILE N 1 1
19 30956 1 1 106 ILE O O 9.750 1.929 10.726 1.00 . A A . 103 ILE O 1 1
19 30957 1 1 107 ALA C C 8.229 0.377 12.947 1.00 . A A . 104 ALA C 1 1
19 30958 1 1 107 ALA CA C 8.327 -0.362 11.601 1.00 . A A . 104 ALA CA 1 1
19 30959 1 1 107 ALA CB C 7.830 -1.816 11.731 1.00 . A A . 104 ALA CB 1 1
19 30960 1 1 107 ALA H H 10.201 -1.148 10.999 1.00 . A A . 104 ALA H 1 1
19 30961 1 1 107 ALA HA H 7.688 0.140 10.876 1.00 . A A . 104 ALA HA 1 1
19 30962 1 1 107 ALA HB1 H 7.902 -2.313 10.774 1.00 . A A . 104 ALA HB1 1 1
19 30963 1 1 107 ALA HB2 H 6.798 -1.830 12.062 1.00 . A A . 104 ALA HB2 1 1
19 30964 1 1 107 ALA HB3 H 8.441 -2.347 12.452 1.00 . A A . 104 ALA HB3 1 1
19 30965 1 1 107 ALA N N 9.702 -0.314 11.075 1.00 . A A . 104 ALA N 1 1
19 30966 1 1 107 ALA O O 7.289 1.121 13.180 1.00 . A A . 104 ALA O 1 1
19 30967 1 1 108 SER C C 9.349 2.302 15.156 1.00 . A A . 105 SER C 1 1
19 30968 1 1 108 SER CA C 9.285 0.760 15.157 1.00 . A A . 105 SER CA 1 1
19 30969 1 1 108 SER CB C 10.483 0.164 15.929 1.00 . A A . 105 SER CB 1 1
19 30970 1 1 108 SER H H 10.053 -0.248 13.451 1.00 . A A . 105 SER H 1 1
19 30971 1 1 108 SER HA H 8.365 0.449 15.647 1.00 . A A . 105 SER HA 1 1
19 30972 1 1 108 SER HB2 H 10.439 -0.913 15.878 1.00 . A A . 105 SER HB2 1 1
19 30973 1 1 108 SER HB3 H 11.405 0.503 15.475 1.00 . A A . 105 SER HB3 1 1
19 30974 1 1 108 SER HG H 10.895 -0.158 17.829 1.00 . A A . 105 SER HG 1 1
19 30975 1 1 108 SER N N 9.263 0.223 13.782 1.00 . A A . 105 SER N 1 1
19 30976 1 1 108 SER O O 8.792 2.959 16.051 1.00 . A A . 105 SER O 1 1
19 30977 1 1 108 SER OG O 10.485 0.544 17.301 1.00 . A A . 105 SER OG 1 1
19 30978 1 1 109 GLU C C 8.987 4.955 13.236 1.00 . A A . 106 GLU C 1 1
19 30979 1 1 109 GLU CA C 10.179 4.325 14.003 1.00 . A A . 106 GLU CA 1 1
19 30980 1 1 109 GLU CB C 11.523 4.692 13.312 1.00 . A A . 106 GLU CB 1 1
19 30981 1 1 109 GLU CD C 12.943 4.628 11.164 1.00 . A A . 106 GLU CD 1 1
19 30982 1 1 109 GLU CG C 11.715 4.085 11.911 1.00 . A A . 106 GLU CG 1 1
19 30983 1 1 109 GLU H H 10.468 2.273 13.492 1.00 . A A . 106 GLU H 1 1
19 30984 1 1 109 GLU HA H 10.193 4.753 15.008 1.00 . A A . 106 GLU HA 1 1
19 30985 1 1 109 GLU HB2 H 11.585 5.772 13.227 1.00 . A A . 106 GLU HB2 1 1
19 30986 1 1 109 GLU HB3 H 12.342 4.356 13.944 1.00 . A A . 106 GLU HB3 1 1
19 30987 1 1 109 GLU HG2 H 11.810 3.007 12.018 1.00 . A A . 106 GLU HG2 1 1
19 30988 1 1 109 GLU HG3 H 10.830 4.290 11.318 1.00 . A A . 106 GLU HG3 1 1
19 30989 1 1 109 GLU N N 10.038 2.863 14.152 1.00 . A A . 106 GLU N 1 1
19 30990 1 1 109 GLU O O 8.656 6.120 13.475 1.00 . A A . 106 GLU O 1 1
19 30991 1 1 109 GLU OE1 O 12.983 5.846 10.886 1.00 . A A . 106 GLU OE1 1 1
19 30992 1 1 109 GLU OE2 O 13.860 3.844 10.838 1.00 . A A . 106 GLU OE2 1 1
19 30993 1 1 110 GLN C C 5.878 4.665 12.138 1.00 . A A . 107 GLN C 1 1
19 30994 1 1 110 GLN CA C 7.259 4.746 11.447 1.00 . A A . 107 GLN CA 1 1
19 30995 1 1 110 GLN CB C 7.231 4.037 10.059 1.00 . A A . 107 GLN CB 1 1
19 30996 1 1 110 GLN CD C 6.851 1.847 8.728 1.00 . A A . 107 GLN CD 1 1
19 30997 1 1 110 GLN CG C 6.714 2.585 10.068 1.00 . A A . 107 GLN CG 1 1
19 30998 1 1 110 GLN H H 8.592 3.253 12.222 1.00 . A A . 107 GLN H 1 1
19 30999 1 1 110 GLN HA H 7.483 5.798 11.278 1.00 . A A . 107 GLN HA 1 1
19 31000 1 1 110 GLN HB2 H 6.600 4.610 9.388 1.00 . A A . 107 GLN HB2 1 1
19 31001 1 1 110 GLN HB3 H 8.240 4.034 9.657 1.00 . A A . 107 GLN HB3 1 1
19 31002 1 1 110 GLN HE21 H 6.530 3.509 7.685 1.00 . A A . 107 GLN HE21 1 1
19 31003 1 1 110 GLN HE22 H 6.805 2.084 6.756 1.00 . A A . 107 GLN HE22 1 1
19 31004 1 1 110 GLN HG2 H 7.265 2.030 10.816 1.00 . A A . 107 GLN HG2 1 1
19 31005 1 1 110 GLN HG3 H 5.667 2.597 10.344 1.00 . A A . 107 GLN HG3 1 1
19 31006 1 1 110 GLN N N 8.341 4.197 12.316 1.00 . A A . 107 GLN N 1 1
19 31007 1 1 110 GLN NE2 N 6.714 2.553 7.612 1.00 . A A . 107 GLN NE2 1 1
19 31008 1 1 110 GLN O O 5.004 5.500 11.881 1.00 . A A . 107 GLN O 1 1
19 31009 1 1 110 GLN OE1 O 7.045 0.632 8.700 1.00 . A A . 107 GLN OE1 1 1
19 31010 1 1 111 GLN C C 4.272 4.491 14.873 1.00 . A A . 108 GLN C 1 1
19 31011 1 1 111 GLN CA C 4.435 3.437 13.754 1.00 . A A . 108 GLN CA 1 1
19 31012 1 1 111 GLN CB C 4.386 1.995 14.338 1.00 . A A . 108 GLN CB 1 1
19 31013 1 1 111 GLN CD C 4.250 -0.541 13.836 1.00 . A A . 108 GLN CD 1 1
19 31014 1 1 111 GLN CG C 4.186 0.886 13.275 1.00 . A A . 108 GLN CG 1 1
19 31015 1 1 111 GLN H H 6.439 3.039 13.167 1.00 . A A . 108 GLN H 1 1
19 31016 1 1 111 GLN HA H 3.617 3.543 13.042 1.00 . A A . 108 GLN HA 1 1
19 31017 1 1 111 GLN HB2 H 5.319 1.802 14.857 1.00 . A A . 108 GLN HB2 1 1
19 31018 1 1 111 GLN HB3 H 3.576 1.921 15.057 1.00 . A A . 108 GLN HB3 1 1
19 31019 1 1 111 GLN HE21 H 4.952 -1.221 12.109 1.00 . A A . 108 GLN HE21 1 1
19 31020 1 1 111 GLN HE22 H 4.727 -2.406 13.347 1.00 . A A . 108 GLN HE22 1 1
19 31021 1 1 111 GLN HG2 H 3.218 1.017 12.813 1.00 . A A . 108 GLN HG2 1 1
19 31022 1 1 111 GLN HG3 H 4.958 0.993 12.518 1.00 . A A . 108 GLN HG3 1 1
19 31023 1 1 111 GLN N N 5.695 3.653 13.008 1.00 . A A . 108 GLN N 1 1
19 31024 1 1 111 GLN NE2 N 4.695 -1.483 13.020 1.00 . A A . 108 GLN NE2 1 1
19 31025 1 1 111 GLN O O 3.182 5.084 15.002 1.00 . A A . 108 GLN O 1 1
19 31026 1 1 111 GLN OXT O 5.250 4.732 15.604 1.00 . A A . 108 GLN OXT 1 1
19 31027 1 1 111 GLN OE1 O 3.906 -0.800 14.994 1.00 . A A . 108 GLN OE1 1 1
20 31028 1 1 4 MET C C 3.927 -0.956 -1.834 1.00 . A A . 1 MET C 1 1
20 31029 1 1 4 MET CA C 2.632 -0.121 -1.798 1.00 . A A . 1 MET CA 1 1
20 31030 1 1 4 MET CB C 1.384 -1.046 -1.856 1.00 . A A . 1 MET CB 1 1
20 31031 1 1 4 MET CE C -2.732 -0.231 -1.656 1.00 . A A . 1 MET CE 1 1
20 31032 1 1 4 MET CG C 0.052 -0.307 -1.675 1.00 . A A . 1 MET CG 1 1
20 31033 1 1 4 MET H H 1.755 1.470 -2.842 1.00 . A A . 1 MET H 1 1
20 31034 1 1 4 MET HA H 2.610 0.438 -0.868 1.00 . A A . 1 MET HA 1 1
20 31035 1 1 4 MET HB2 H 1.362 -1.549 -2.818 1.00 . A A . 1 MET HB2 1 1
20 31036 1 1 4 MET HB3 H 1.459 -1.797 -1.077 1.00 . A A . 1 MET HB3 1 1
20 31037 1 1 4 MET HE1 H -3.669 -0.760 -1.742 1.00 . A A . 1 MET HE1 1 1
20 31038 1 1 4 MET HE2 H -2.674 0.525 -2.426 1.00 . A A . 1 MET HE2 1 1
20 31039 1 1 4 MET HE3 H -2.672 0.240 -0.684 1.00 . A A . 1 MET HE3 1 1
20 31040 1 1 4 MET HG2 H 0.030 0.133 -0.685 1.00 . A A . 1 MET HG2 1 1
20 31041 1 1 4 MET HG3 H -0.017 0.483 -2.416 1.00 . A A . 1 MET HG3 1 1
20 31042 1 1 4 MET N N 2.599 0.863 -2.912 1.00 . A A . 1 MET N 1 1
20 31043 1 1 4 MET O O 4.418 -1.390 -0.785 1.00 . A A . 1 MET O 1 1
20 31044 1 1 4 MET SD S -1.379 -1.391 -1.850 1.00 . A A . 1 MET SD 1 1
20 31045 1 1 5 SER C C 6.942 -1.117 -2.961 1.00 . A A . 2 SER C 1 1
20 31046 1 1 5 SER CA C 5.693 -1.972 -3.247 1.00 . A A . 2 SER CA 1 1
20 31047 1 1 5 SER CB C 5.741 -2.543 -4.688 1.00 . A A . 2 SER CB 1 1
20 31048 1 1 5 SER H H 4.052 -0.771 -3.833 1.00 . A A . 2 SER H 1 1
20 31049 1 1 5 SER HA H 5.667 -2.807 -2.550 1.00 . A A . 2 SER HA 1 1
20 31050 1 1 5 SER HB2 H 4.845 -3.123 -4.876 1.00 . A A . 2 SER HB2 1 1
20 31051 1 1 5 SER HB3 H 5.787 -1.729 -5.398 1.00 . A A . 2 SER HB3 1 1
20 31052 1 1 5 SER HG H 6.765 -4.199 -4.388 1.00 . A A . 2 SER HG 1 1
20 31053 1 1 5 SER N N 4.473 -1.173 -3.046 1.00 . A A . 2 SER N 1 1
20 31054 1 1 5 SER O O 7.283 -0.209 -3.731 1.00 . A A . 2 SER O 1 1
20 31055 1 1 5 SER OG O 6.871 -3.386 -4.891 1.00 . A A . 2 SER OG 1 1
20 31056 1 1 6 LYS C C 10.018 -1.651 -2.184 1.00 . A A . 3 LYS C 1 1
20 31057 1 1 6 LYS CA C 8.914 -0.843 -1.472 1.00 . A A . 3 LYS CA 1 1
20 31058 1 1 6 LYS CB C 9.126 -0.788 0.084 1.00 . A A . 3 LYS CB 1 1
20 31059 1 1 6 LYS CD C 8.669 -1.766 2.416 1.00 . A A . 3 LYS CD 1 1
20 31060 1 1 6 LYS CE C 8.095 -2.964 3.188 1.00 . A A . 3 LYS CE 1 1
20 31061 1 1 6 LYS CG C 8.374 -1.852 0.900 1.00 . A A . 3 LYS CG 1 1
20 31062 1 1 6 LYS H H 7.140 -1.985 -1.180 1.00 . A A . 3 LYS H 1 1
20 31063 1 1 6 LYS HA H 8.963 0.170 -1.856 1.00 . A A . 3 LYS HA 1 1
20 31064 1 1 6 LYS HB2 H 10.183 -0.905 0.290 1.00 . A A . 3 LYS HB2 1 1
20 31065 1 1 6 LYS HB3 H 8.818 0.189 0.440 1.00 . A A . 3 LYS HB3 1 1
20 31066 1 1 6 LYS HD2 H 9.743 -1.738 2.563 1.00 . A A . 3 LYS HD2 1 1
20 31067 1 1 6 LYS HD3 H 8.234 -0.852 2.806 1.00 . A A . 3 LYS HD3 1 1
20 31068 1 1 6 LYS HE2 H 7.024 -2.981 3.069 1.00 . A A . 3 LYS HE2 1 1
20 31069 1 1 6 LYS HE3 H 8.512 -3.882 2.783 1.00 . A A . 3 LYS HE3 1 1
20 31070 1 1 6 LYS HG2 H 7.312 -1.717 0.734 1.00 . A A . 3 LYS HG2 1 1
20 31071 1 1 6 LYS HG3 H 8.662 -2.829 0.540 1.00 . A A . 3 LYS HG3 1 1
20 31072 1 1 6 LYS HZ1 H 7.970 -2.061 5.063 1.00 . A A . 3 LYS HZ1 1 1
20 31073 1 1 6 LYS HZ2 H 9.442 -2.830 4.773 1.00 . A A . 3 LYS HZ2 1 1
20 31074 1 1 6 LYS HZ3 H 8.065 -3.748 5.123 1.00 . A A . 3 LYS HZ3 1 1
20 31075 1 1 6 LYS N N 7.580 -1.390 -1.812 1.00 . A A . 3 LYS N 1 1
20 31076 1 1 6 LYS NZ N 8.412 -2.892 4.637 1.00 . A A . 3 LYS NZ 1 1
20 31077 1 1 6 LYS O O 9.733 -2.498 -3.057 1.00 . A A . 3 LYS O 1 1
20 31078 1 1 7 LYS C C 13.560 -2.363 -1.495 1.00 . A A . 4 LYS C 1 1
20 31079 1 1 7 LYS CA C 12.428 -2.041 -2.498 1.00 . A A . 4 LYS CA 1 1
20 31080 1 1 7 LYS CB C 12.892 -1.084 -3.654 1.00 . A A . 4 LYS CB 1 1
20 31081 1 1 7 LYS CD C 14.826 -2.393 -4.785 1.00 . A A . 4 LYS CD 1 1
20 31082 1 1 7 LYS CE C 15.325 -3.037 -6.091 1.00 . A A . 4 LYS CE 1 1
20 31083 1 1 7 LYS CG C 13.436 -1.752 -4.942 1.00 . A A . 4 LYS CG 1 1
20 31084 1 1 7 LYS H H 11.454 -0.819 -1.045 1.00 . A A . 4 LYS H 1 1
20 31085 1 1 7 LYS HA H 12.087 -2.976 -2.932 1.00 . A A . 4 LYS HA 1 1
20 31086 1 1 7 LYS HB2 H 12.039 -0.483 -3.956 1.00 . A A . 4 LYS HB2 1 1
20 31087 1 1 7 LYS HB3 H 13.652 -0.411 -3.274 1.00 . A A . 4 LYS HB3 1 1
20 31088 1 1 7 LYS HD2 H 15.534 -1.629 -4.481 1.00 . A A . 4 LYS HD2 1 1
20 31089 1 1 7 LYS HD3 H 14.777 -3.156 -4.013 1.00 . A A . 4 LYS HD3 1 1
20 31090 1 1 7 LYS HE2 H 16.320 -3.436 -5.930 1.00 . A A . 4 LYS HE2 1 1
20 31091 1 1 7 LYS HE3 H 14.660 -3.845 -6.363 1.00 . A A . 4 LYS HE3 1 1
20 31092 1 1 7 LYS HG2 H 12.739 -2.518 -5.252 1.00 . A A . 4 LYS HG2 1 1
20 31093 1 1 7 LYS HG3 H 13.492 -0.998 -5.727 1.00 . A A . 4 LYS HG3 1 1
20 31094 1 1 7 LYS HZ1 H 14.430 -1.713 -7.434 1.00 . A A . 4 LYS HZ1 1 1
20 31095 1 1 7 LYS HZ2 H 15.776 -2.519 -8.057 1.00 . A A . 4 LYS HZ2 1 1
20 31096 1 1 7 LYS HZ3 H 15.983 -1.257 -6.954 1.00 . A A . 4 LYS HZ3 1 1
20 31097 1 1 7 LYS N N 11.284 -1.420 -1.804 1.00 . A A . 4 LYS N 1 1
20 31098 1 1 7 LYS NZ N 15.382 -2.063 -7.209 1.00 . A A . 4 LYS NZ 1 1
20 31099 1 1 7 LYS O O 13.796 -1.627 -0.537 1.00 . A A . 4 LYS O 1 1
20 31100 1 1 8 LEU C C 16.488 -4.331 -1.966 1.00 . A A . 5 LEU C 1 1
20 31101 1 1 8 LEU CA C 15.412 -3.926 -0.969 1.00 . A A . 5 LEU CA 1 1
20 31102 1 1 8 LEU CB C 15.070 -5.118 -0.021 1.00 . A A . 5 LEU CB 1 1
20 31103 1 1 8 LEU CD1 C 15.770 -6.184 2.228 1.00 . A A . 5 LEU CD1 1 1
20 31104 1 1 8 LEU CD2 C 16.987 -6.888 0.159 1.00 . A A . 5 LEU CD2 1 1
20 31105 1 1 8 LEU CG C 16.258 -5.712 0.851 1.00 . A A . 5 LEU CG 1 1
20 31106 1 1 8 LEU H H 13.928 -4.063 -2.457 1.00 . A A . 5 LEU H 1 1
20 31107 1 1 8 LEU HA H 15.772 -3.089 -0.375 1.00 . A A . 5 LEU HA 1 1
20 31108 1 1 8 LEU HB2 H 14.289 -4.778 0.650 1.00 . A A . 5 LEU HB2 1 1
20 31109 1 1 8 LEU HB3 H 14.657 -5.918 -0.626 1.00 . A A . 5 LEU HB3 1 1
20 31110 1 1 8 LEU HD11 H 16.605 -6.551 2.813 1.00 . A A . 5 LEU HD11 1 1
20 31111 1 1 8 LEU HD12 H 15.040 -6.975 2.112 1.00 . A A . 5 LEU HD12 1 1
20 31112 1 1 8 LEU HD13 H 15.314 -5.354 2.752 1.00 . A A . 5 LEU HD13 1 1
20 31113 1 1 8 LEU HD21 H 16.302 -7.718 0.022 1.00 . A A . 5 LEU HD21 1 1
20 31114 1 1 8 LEU HD22 H 17.820 -7.209 0.773 1.00 . A A . 5 LEU HD22 1 1
20 31115 1 1 8 LEU HD23 H 17.361 -6.568 -0.803 1.00 . A A . 5 LEU HD23 1 1
20 31116 1 1 8 LEU HG H 16.988 -4.931 1.023 1.00 . A A . 5 LEU HG 1 1
20 31117 1 1 8 LEU N N 14.231 -3.491 -1.725 1.00 . A A . 5 LEU N 1 1
20 31118 1 1 8 LEU O O 16.198 -4.959 -2.992 1.00 . A A . 5 LEU O 1 1
20 31119 1 1 9 ILE C C 19.930 -4.943 -1.412 1.00 . A A . 6 ILE C 1 1
20 31120 1 1 9 ILE CA C 18.896 -4.425 -2.418 1.00 . A A . 6 ILE CA 1 1
20 31121 1 1 9 ILE CB C 19.518 -3.312 -3.345 1.00 . A A . 6 ILE CB 1 1
20 31122 1 1 9 ILE CD1 C 20.865 -1.112 -3.358 1.00 . A A . 6 ILE CD1 1 1
20 31123 1 1 9 ILE CG1 C 20.234 -2.206 -2.525 1.00 . A A . 6 ILE CG1 1 1
20 31124 1 1 9 ILE CG2 C 18.442 -2.707 -4.277 1.00 . A A . 6 ILE CG2 1 1
20 31125 1 1 9 ILE H H 17.868 -3.333 -0.935 1.00 . A A . 6 ILE H 1 1
20 31126 1 1 9 ILE HA H 18.596 -5.267 -3.052 1.00 . A A . 6 ILE HA 1 1
20 31127 1 1 9 ILE HB H 20.251 -3.803 -3.987 1.00 . A A . 6 ILE HB 1 1
20 31128 1 1 9 ILE HD11 H 20.100 -0.595 -3.920 1.00 . A A . 6 ILE HD11 1 1
20 31129 1 1 9 ILE HD12 H 21.585 -1.543 -4.040 1.00 . A A . 6 ILE HD12 1 1
20 31130 1 1 9 ILE HD13 H 21.365 -0.412 -2.706 1.00 . A A . 6 ILE HD13 1 1
20 31131 1 1 9 ILE HG12 H 19.525 -1.734 -1.858 1.00 . A A . 6 ILE HG12 1 1
20 31132 1 1 9 ILE HG13 H 21.023 -2.655 -1.931 1.00 . A A . 6 ILE HG13 1 1
20 31133 1 1 9 ILE HG21 H 18.891 -1.975 -4.939 1.00 . A A . 6 ILE HG21 1 1
20 31134 1 1 9 ILE HG22 H 17.671 -2.223 -3.683 1.00 . A A . 6 ILE HG22 1 1
20 31135 1 1 9 ILE HG23 H 17.987 -3.491 -4.872 1.00 . A A . 6 ILE HG23 1 1
20 31136 1 1 9 ILE N N 17.728 -3.949 -1.680 1.00 . A A . 6 ILE N 1 1
20 31137 1 1 9 ILE O O 19.835 -4.657 -0.209 1.00 . A A . 6 ILE O 1 1
20 31138 1 1 10 ALA C C 23.235 -6.469 -1.889 1.00 . A A . 7 ALA C 1 1
20 31139 1 1 10 ALA CA C 21.975 -6.249 -1.056 1.00 . A A . 7 ALA CA 1 1
20 31140 1 1 10 ALA CB C 21.523 -7.543 -0.354 1.00 . A A . 7 ALA CB 1 1
20 31141 1 1 10 ALA H H 20.912 -5.912 -2.858 1.00 . A A . 7 ALA H 1 1
20 31142 1 1 10 ALA HA H 22.208 -5.513 -0.288 1.00 . A A . 7 ALA HA 1 1
20 31143 1 1 10 ALA HB1 H 20.620 -7.352 0.211 1.00 . A A . 7 ALA HB1 1 1
20 31144 1 1 10 ALA HB2 H 22.298 -7.885 0.323 1.00 . A A . 7 ALA HB2 1 1
20 31145 1 1 10 ALA HB3 H 21.328 -8.313 -1.088 1.00 . A A . 7 ALA HB3 1 1
20 31146 1 1 10 ALA N N 20.903 -5.708 -1.898 1.00 . A A . 7 ALA N 1 1
20 31147 1 1 10 ALA O O 23.199 -6.414 -3.115 1.00 . A A . 7 ALA O 1 1
20 31148 1 1 11 LEU C C 26.360 -8.043 -1.094 1.00 . A A . 8 LEU C 1 1
20 31149 1 1 11 LEU CA C 25.646 -6.919 -1.840 1.00 . A A . 8 LEU CA 1 1
20 31150 1 1 11 LEU CB C 26.463 -5.588 -1.807 1.00 . A A . 8 LEU CB 1 1
20 31151 1 1 11 LEU CD1 C 28.240 -4.008 -2.782 1.00 . A A . 8 LEU CD1 1 1
20 31152 1 1 11 LEU CD2 C 28.789 -6.457 -2.539 1.00 . A A . 8 LEU CD2 1 1
20 31153 1 1 11 LEU CG C 27.664 -5.440 -2.813 1.00 . A A . 8 LEU CG 1 1
20 31154 1 1 11 LEU H H 24.293 -6.797 -0.233 1.00 . A A . 8 LEU H 1 1
20 31155 1 1 11 LEU HA H 25.494 -7.220 -2.877 1.00 . A A . 8 LEU HA 1 1
20 31156 1 1 11 LEU HB2 H 25.773 -4.777 -2.003 1.00 . A A . 8 LEU HB2 1 1
20 31157 1 1 11 LEU HB3 H 26.853 -5.455 -0.799 1.00 . A A . 8 LEU HB3 1 1
20 31158 1 1 11 LEU HD11 H 27.462 -3.298 -3.019 1.00 . A A . 8 LEU HD11 1 1
20 31159 1 1 11 LEU HD12 H 29.037 -3.914 -3.509 1.00 . A A . 8 LEU HD12 1 1
20 31160 1 1 11 LEU HD13 H 28.632 -3.789 -1.791 1.00 . A A . 8 LEU HD13 1 1
20 31161 1 1 11 LEU HD21 H 29.186 -6.307 -1.538 1.00 . A A . 8 LEU HD21 1 1
20 31162 1 1 11 LEU HD22 H 29.584 -6.329 -3.257 1.00 . A A . 8 LEU HD22 1 1
20 31163 1 1 11 LEU HD23 H 28.401 -7.462 -2.621 1.00 . A A . 8 LEU HD23 1 1
20 31164 1 1 11 LEU HG H 27.299 -5.616 -3.816 1.00 . A A . 8 LEU HG 1 1
20 31165 1 1 11 LEU N N 24.345 -6.729 -1.207 1.00 . A A . 8 LEU N 1 1
20 31166 1 1 11 LEU O O 26.592 -7.940 0.106 1.00 . A A . 8 LEU O 1 1
20 31167 1 1 12 CYS C C 28.875 -10.215 -1.939 1.00 . A A . 9 CYS C 1 1
20 31168 1 1 12 CYS CA C 27.480 -10.226 -1.292 1.00 . A A . 9 CYS CA 1 1
20 31169 1 1 12 CYS CB C 26.714 -11.535 -1.574 1.00 . A A . 9 CYS CB 1 1
20 31170 1 1 12 CYS H H 26.431 -9.139 -2.756 1.00 . A A . 9 CYS H 1 1
20 31171 1 1 12 CYS HA H 27.583 -10.110 -0.218 1.00 . A A . 9 CYS HA 1 1
20 31172 1 1 12 CYS HB2 H 26.648 -11.696 -2.642 1.00 . A A . 9 CYS HB2 1 1
20 31173 1 1 12 CYS HB3 H 27.238 -12.368 -1.120 1.00 . A A . 9 CYS HB3 1 1
20 31174 1 1 12 CYS HG H 24.879 -10.449 -0.184 1.00 . A A . 9 CYS HG 1 1
20 31175 1 1 12 CYS N N 26.706 -9.107 -1.818 1.00 . A A . 9 CYS N 1 1
20 31176 1 1 12 CYS O O 28.985 -10.404 -3.143 1.00 . A A . 9 CYS O 1 1
20 31177 1 1 12 CYS SG S 25.028 -11.537 -0.922 1.00 . A A . 9 CYS SG 1 1
20 31178 1 1 13 ALA C C 32.278 -10.802 -0.931 1.00 . A A . 10 ALA C 1 1
20 31179 1 1 13 ALA CA C 31.329 -9.840 -1.662 1.00 . A A . 10 ALA CA 1 1
20 31180 1 1 13 ALA CB C 31.842 -8.391 -1.566 1.00 . A A . 10 ALA CB 1 1
20 31181 1 1 13 ALA H H 29.781 -9.896 -0.170 1.00 . A A . 10 ALA H 1 1
20 31182 1 1 13 ALA HA H 31.314 -10.106 -2.719 1.00 . A A . 10 ALA HA 1 1
20 31183 1 1 13 ALA HB1 H 31.157 -7.729 -2.085 1.00 . A A . 10 ALA HB1 1 1
20 31184 1 1 13 ALA HB2 H 32.821 -8.313 -2.023 1.00 . A A . 10 ALA HB2 1 1
20 31185 1 1 13 ALA HB3 H 31.906 -8.091 -0.530 1.00 . A A . 10 ALA HB3 1 1
20 31186 1 1 13 ALA N N 29.936 -9.966 -1.140 1.00 . A A . 10 ALA N 1 1
20 31187 1 1 13 ALA O O 32.530 -10.652 0.273 1.00 . A A . 10 ALA O 1 1
20 31188 1 1 14 CYS C C 35.018 -12.814 -1.934 1.00 . A A . 11 CYS C 1 1
20 31189 1 1 14 CYS CA C 33.699 -12.829 -1.145 1.00 . A A . 11 CYS CA 1 1
20 31190 1 1 14 CYS CB C 33.054 -14.224 -1.246 1.00 . A A . 11 CYS CB 1 1
20 31191 1 1 14 CYS H H 32.536 -11.854 -2.618 1.00 . A A . 11 CYS H 1 1
20 31192 1 1 14 CYS HA H 33.900 -12.613 -0.098 1.00 . A A . 11 CYS HA 1 1
20 31193 1 1 14 CYS HB2 H 32.154 -14.244 -0.646 1.00 . A A . 11 CYS HB2 1 1
20 31194 1 1 14 CYS HB3 H 32.794 -14.430 -2.274 1.00 . A A . 11 CYS HB3 1 1
20 31195 1 1 14 CYS HG H 34.021 -15.606 0.651 1.00 . A A . 11 CYS HG 1 1
20 31196 1 1 14 CYS N N 32.783 -11.806 -1.669 1.00 . A A . 11 CYS N 1 1
20 31197 1 1 14 CYS O O 34.992 -12.735 -3.164 1.00 . A A . 11 CYS O 1 1
20 31198 1 1 14 CYS SG S 34.097 -15.572 -0.671 1.00 . A A . 11 CYS SG 1 1
20 31199 1 1 15 PRO C C 37.721 -14.363 -2.633 1.00 . A A . 12 PRO C 1 1
20 31200 1 1 15 PRO CA C 37.521 -13.006 -1.913 1.00 . A A . 12 PRO CA 1 1
20 31201 1 1 15 PRO CB C 38.513 -12.832 -0.732 1.00 . A A . 12 PRO CB 1 1
20 31202 1 1 15 PRO CD C 36.338 -12.902 0.247 1.00 . A A . 12 PRO CD 1 1
20 31203 1 1 15 PRO CG C 37.759 -13.353 0.454 1.00 . A A . 12 PRO CG 1 1
20 31204 1 1 15 PRO HA H 37.659 -12.203 -2.633 1.00 . A A . 12 PRO HA 1 1
20 31205 1 1 15 PRO HB2 H 39.428 -13.392 -0.909 1.00 . A A . 12 PRO HB2 1 1
20 31206 1 1 15 PRO HB3 H 38.756 -11.781 -0.613 1.00 . A A . 12 PRO HB3 1 1
20 31207 1 1 15 PRO HD2 H 35.646 -13.598 0.710 1.00 . A A . 12 PRO HD2 1 1
20 31208 1 1 15 PRO HD3 H 36.184 -11.903 0.644 1.00 . A A . 12 PRO HD3 1 1
20 31209 1 1 15 PRO HG2 H 37.807 -14.441 0.481 1.00 . A A . 12 PRO HG2 1 1
20 31210 1 1 15 PRO HG3 H 38.164 -12.938 1.371 1.00 . A A . 12 PRO HG3 1 1
20 31211 1 1 15 PRO N N 36.196 -12.908 -1.241 1.00 . A A . 12 PRO N 1 1
20 31212 1 1 15 PRO O O 38.520 -14.470 -3.569 1.00 . A A . 12 PRO O 1 1
20 31213 1 1 16 MET C C 36.440 -16.845 -4.113 1.00 . A A . 13 MET C 1 1
20 31214 1 1 16 MET CA C 37.054 -16.756 -2.707 1.00 . A A . 13 MET CA 1 1
20 31215 1 1 16 MET CB C 36.353 -17.748 -1.738 1.00 . A A . 13 MET CB 1 1
20 31216 1 1 16 MET CE C 39.304 -19.185 -1.368 1.00 . A A . 13 MET CE 1 1
20 31217 1 1 16 MET CG C 37.010 -17.879 -0.340 1.00 . A A . 13 MET CG 1 1
20 31218 1 1 16 MET H H 36.334 -15.208 -1.456 1.00 . A A . 13 MET H 1 1
20 31219 1 1 16 MET HA H 38.108 -17.021 -2.771 1.00 . A A . 13 MET HA 1 1
20 31220 1 1 16 MET HB2 H 35.327 -17.426 -1.605 1.00 . A A . 13 MET HB2 1 1
20 31221 1 1 16 MET HB3 H 36.343 -18.735 -2.192 1.00 . A A . 13 MET HB3 1 1
20 31222 1 1 16 MET HE1 H 39.964 -20.035 -1.331 1.00 . A A . 13 MET HE1 1 1
20 31223 1 1 16 MET HE2 H 39.863 -18.283 -1.161 1.00 . A A . 13 MET HE2 1 1
20 31224 1 1 16 MET HE3 H 38.862 -19.115 -2.353 1.00 . A A . 13 MET HE3 1 1
20 31225 1 1 16 MET HG2 H 37.644 -17.021 -0.156 1.00 . A A . 13 MET HG2 1 1
20 31226 1 1 16 MET HG3 H 36.229 -17.899 0.413 1.00 . A A . 13 MET HG3 1 1
20 31227 1 1 16 MET N N 36.972 -15.386 -2.176 1.00 . A A . 13 MET N 1 1
20 31228 1 1 16 MET O O 37.010 -17.484 -5.007 1.00 . A A . 13 MET O 1 1
20 31229 1 1 16 MET SD S 38.012 -19.382 -0.142 1.00 . A A . 13 MET SD 1 1
20 31230 1 1 17 GLY C C 33.105 -15.912 -5.492 1.00 . A A . 14 GLY C 1 1
20 31231 1 1 17 GLY CA C 34.598 -16.189 -5.597 1.00 . A A . 14 GLY CA 1 1
20 31232 1 1 17 GLY H H 34.874 -15.715 -3.546 1.00 . A A . 14 GLY H 1 1
20 31233 1 1 17 GLY HA2 H 35.044 -15.423 -6.217 1.00 . A A . 14 GLY HA2 1 1
20 31234 1 1 17 GLY HA3 H 34.737 -17.152 -6.083 1.00 . A A . 14 GLY HA3 1 1
20 31235 1 1 17 GLY N N 35.278 -16.194 -4.300 1.00 . A A . 14 GLY N 1 1
20 31236 1 1 17 GLY O O 32.596 -15.588 -4.414 1.00 . A A . 14 GLY O 1 1
20 31237 1 1 18 LEU C C 30.050 -16.874 -6.265 1.00 . A A . 15 LEU C 1 1
20 31238 1 1 18 LEU CA C 30.977 -15.743 -6.758 1.00 . A A . 15 LEU CA 1 1
20 31239 1 1 18 LEU CB C 30.636 -15.359 -8.223 1.00 . A A . 15 LEU CB 1 1
20 31240 1 1 18 LEU CD1 C 30.800 -13.718 -10.196 1.00 . A A . 15 LEU CD1 1 1
20 31241 1 1 18 LEU CD2 C 30.665 -12.838 -7.810 1.00 . A A . 15 LEU CD2 1 1
20 31242 1 1 18 LEU CG C 31.174 -13.977 -8.715 1.00 . A A . 15 LEU CG 1 1
20 31243 1 1 18 LEU H H 32.875 -16.404 -7.423 1.00 . A A . 15 LEU H 1 1
20 31244 1 1 18 LEU HA H 30.787 -14.870 -6.133 1.00 . A A . 15 LEU HA 1 1
20 31245 1 1 18 LEU HB2 H 31.035 -16.133 -8.871 1.00 . A A . 15 LEU HB2 1 1
20 31246 1 1 18 LEU HB3 H 29.555 -15.355 -8.332 1.00 . A A . 15 LEU HB3 1 1
20 31247 1 1 18 LEU HD11 H 31.211 -12.768 -10.518 1.00 . A A . 15 LEU HD11 1 1
20 31248 1 1 18 LEU HD12 H 29.723 -13.695 -10.309 1.00 . A A . 15 LEU HD12 1 1
20 31249 1 1 18 LEU HD13 H 31.205 -14.506 -10.817 1.00 . A A . 15 LEU HD13 1 1
20 31250 1 1 18 LEU HD21 H 29.581 -12.814 -7.811 1.00 . A A . 15 LEU HD21 1 1
20 31251 1 1 18 LEU HD22 H 31.042 -11.890 -8.170 1.00 . A A . 15 LEU HD22 1 1
20 31252 1 1 18 LEU HD23 H 31.018 -12.990 -6.797 1.00 . A A . 15 LEU HD23 1 1
20 31253 1 1 18 LEU HG H 32.255 -13.984 -8.656 1.00 . A A . 15 LEU HG 1 1
20 31254 1 1 18 LEU N N 32.407 -16.061 -6.633 1.00 . A A . 15 LEU N 1 1
20 31255 1 1 18 LEU O O 28.889 -16.613 -5.985 1.00 . A A . 15 LEU O 1 1
20 31256 1 1 19 ALA C C 29.164 -19.060 -4.291 1.00 . A A . 16 ALA C 1 1
20 31257 1 1 19 ALA CA C 29.704 -19.259 -5.730 1.00 . A A . 16 ALA CA 1 1
20 31258 1 1 19 ALA CB C 30.489 -20.567 -5.847 1.00 . A A . 16 ALA CB 1 1
20 31259 1 1 19 ALA H H 31.496 -18.260 -6.345 1.00 . A A . 16 ALA H 1 1
20 31260 1 1 19 ALA HA H 28.859 -19.314 -6.416 1.00 . A A . 16 ALA HA 1 1
20 31261 1 1 19 ALA HB1 H 31.331 -20.550 -5.168 1.00 . A A . 16 ALA HB1 1 1
20 31262 1 1 19 ALA HB2 H 30.854 -20.685 -6.860 1.00 . A A . 16 ALA HB2 1 1
20 31263 1 1 19 ALA HB3 H 29.848 -21.405 -5.601 1.00 . A A . 16 ALA HB3 1 1
20 31264 1 1 19 ALA N N 30.546 -18.111 -6.152 1.00 . A A . 16 ALA N 1 1
20 31265 1 1 19 ALA O O 27.976 -19.296 -4.007 1.00 . A A . 16 ALA O 1 1
20 31266 1 1 20 HIS C C 28.747 -17.079 -1.933 1.00 . A A . 17 HIS C 1 1
20 31267 1 1 20 HIS CA C 29.749 -18.251 -2.004 1.00 . A A . 17 HIS CA 1 1
20 31268 1 1 20 HIS CB C 31.071 -17.898 -1.256 1.00 . A A . 17 HIS CB 1 1
20 31269 1 1 20 HIS CD2 C 31.573 -16.866 1.092 1.00 . A A . 17 HIS CD2 1 1
20 31270 1 1 20 HIS CE1 C 30.318 -18.176 2.303 1.00 . A A . 17 HIS CE1 1 1
20 31271 1 1 20 HIS CG C 30.960 -17.734 0.245 1.00 . A A . 17 HIS CG 1 1
20 31272 1 1 20 HIS H H 30.973 -18.416 -3.731 1.00 . A A . 17 HIS H 1 1
20 31273 1 1 20 HIS HA H 29.303 -19.131 -1.550 1.00 . A A . 17 HIS HA 1 1
20 31274 1 1 20 HIS HB2 H 31.794 -18.681 -1.437 1.00 . A A . 17 HIS HB2 1 1
20 31275 1 1 20 HIS HB3 H 31.463 -16.969 -1.662 1.00 . A A . 17 HIS HB3 1 1
20 31276 1 1 20 HIS HD1 H 29.645 -19.303 0.741 1.00 . A A . 17 HIS HD1 1 1
20 31277 1 1 20 HIS HD2 H 32.259 -16.080 0.814 1.00 . A A . 17 HIS HD2 1 1
20 31278 1 1 20 HIS HE1 H 29.819 -18.628 3.142 1.00 . A A . 17 HIS HE1 1 1
20 31279 1 1 20 HIS HE2 H 31.607 -16.871 3.179 1.00 . A A . 17 HIS HE2 1 1
20 31280 1 1 20 HIS N N 30.058 -18.571 -3.413 1.00 . A A . 17 HIS N 1 1
20 31281 1 1 20 HIS ND1 N 30.187 -18.545 1.045 1.00 . A A . 17 HIS ND1 1 1
20 31282 1 1 20 HIS NE2 N 31.152 -17.160 2.361 1.00 . A A . 17 HIS NE2 1 1
20 31283 1 1 20 HIS O O 27.771 -17.113 -1.157 1.00 . A A . 17 HIS O 1 1
20 31284 1 1 21 THR C C 26.738 -15.162 -3.369 1.00 . A A . 18 THR C 1 1
20 31285 1 1 21 THR CA C 28.160 -14.849 -2.855 1.00 . A A . 18 THR CA 1 1
20 31286 1 1 21 THR CB C 28.800 -13.744 -3.764 1.00 . A A . 18 THR CB 1 1
20 31287 1 1 21 THR CG2 C 30.243 -13.419 -3.371 1.00 . A A . 18 THR CG2 1 1
20 31288 1 1 21 THR H H 29.734 -16.151 -3.424 1.00 . A A . 18 THR H 1 1
20 31289 1 1 21 THR HA H 28.088 -14.446 -1.842 1.00 . A A . 18 THR HA 1 1
20 31290 1 1 21 THR HB H 28.211 -12.836 -3.666 1.00 . A A . 18 THR HB 1 1
20 31291 1 1 21 THR HG1 H 27.882 -14.292 -5.422 1.00 . A A . 18 THR HG1 1 1
20 31292 1 1 21 THR HG21 H 30.633 -12.645 -4.021 1.00 . A A . 18 THR HG21 1 1
20 31293 1 1 21 THR HG22 H 30.858 -14.305 -3.461 1.00 . A A . 18 THR HG22 1 1
20 31294 1 1 21 THR HG23 H 30.271 -13.068 -2.348 1.00 . A A . 18 THR HG23 1 1
20 31295 1 1 21 THR N N 28.985 -16.066 -2.795 1.00 . A A . 18 THR N 1 1
20 31296 1 1 21 THR O O 25.785 -14.509 -2.964 1.00 . A A . 18 THR O 1 1
20 31297 1 1 21 THR OG1 O 28.786 -14.130 -5.136 1.00 . A A . 18 THR OG1 1 1
20 31298 1 1 22 PHE C C 24.453 -17.344 -3.893 1.00 . A A . 19 PHE C 1 1
20 31299 1 1 22 PHE CA C 25.335 -16.565 -4.882 1.00 . A A . 19 PHE CA 1 1
20 31300 1 1 22 PHE CB C 25.546 -17.389 -6.186 1.00 . A A . 19 PHE CB 1 1
20 31301 1 1 22 PHE CD1 C 25.811 -15.259 -7.564 1.00 . A A . 19 PHE CD1 1 1
20 31302 1 1 22 PHE CD2 C 26.931 -17.232 -8.320 1.00 . A A . 19 PHE CD2 1 1
20 31303 1 1 22 PHE CE1 C 26.318 -14.564 -8.641 1.00 . A A . 19 PHE CE1 1 1
20 31304 1 1 22 PHE CE2 C 27.435 -16.534 -9.400 1.00 . A A . 19 PHE CE2 1 1
20 31305 1 1 22 PHE CG C 26.112 -16.606 -7.378 1.00 . A A . 19 PHE CG 1 1
20 31306 1 1 22 PHE CZ C 27.125 -15.200 -9.561 1.00 . A A . 19 PHE CZ 1 1
20 31307 1 1 22 PHE H H 27.428 -16.657 -4.527 1.00 . A A . 19 PHE H 1 1
20 31308 1 1 22 PHE HA H 24.810 -15.647 -5.143 1.00 . A A . 19 PHE HA 1 1
20 31309 1 1 22 PHE HB2 H 26.225 -18.205 -5.973 1.00 . A A . 19 PHE HB2 1 1
20 31310 1 1 22 PHE HB3 H 24.594 -17.807 -6.499 1.00 . A A . 19 PHE HB3 1 1
20 31311 1 1 22 PHE HD1 H 25.178 -14.748 -6.850 1.00 . A A . 19 PHE HD1 1 1
20 31312 1 1 22 PHE HD2 H 27.181 -18.278 -8.196 1.00 . A A . 19 PHE HD2 1 1
20 31313 1 1 22 PHE HE1 H 26.076 -13.517 -8.771 1.00 . A A . 19 PHE HE1 1 1
20 31314 1 1 22 PHE HE2 H 28.071 -17.031 -10.118 1.00 . A A . 19 PHE HE2 1 1
20 31315 1 1 22 PHE HZ H 27.520 -14.650 -10.407 1.00 . A A . 19 PHE HZ 1 1
20 31316 1 1 22 PHE N N 26.622 -16.165 -4.271 1.00 . A A . 19 PHE N 1 1
20 31317 1 1 22 PHE O O 23.226 -17.263 -3.978 1.00 . A A . 19 PHE O 1 1
20 31318 1 1 23 MET C C 23.701 -17.713 -0.936 1.00 . A A . 20 MET C 1 1
20 31319 1 1 23 MET CA C 24.326 -18.768 -1.867 1.00 . A A . 20 MET CA 1 1
20 31320 1 1 23 MET CB C 25.228 -19.730 -1.051 1.00 . A A . 20 MET CB 1 1
20 31321 1 1 23 MET CE C 27.817 -21.142 0.060 1.00 . A A . 20 MET CE 1 1
20 31322 1 1 23 MET CG C 25.800 -20.907 -1.854 1.00 . A A . 20 MET CG 1 1
20 31323 1 1 23 MET H H 26.049 -18.239 -3.038 1.00 . A A . 20 MET H 1 1
20 31324 1 1 23 MET HA H 23.524 -19.343 -2.325 1.00 . A A . 20 MET HA 1 1
20 31325 1 1 23 MET HB2 H 26.060 -19.168 -0.644 1.00 . A A . 20 MET HB2 1 1
20 31326 1 1 23 MET HB3 H 24.655 -20.137 -0.224 1.00 . A A . 20 MET HB3 1 1
20 31327 1 1 23 MET HE1 H 28.422 -21.773 0.693 1.00 . A A . 20 MET HE1 1 1
20 31328 1 1 23 MET HE2 H 27.302 -20.413 0.670 1.00 . A A . 20 MET HE2 1 1
20 31329 1 1 23 MET HE3 H 28.454 -20.631 -0.652 1.00 . A A . 20 MET HE3 1 1
20 31330 1 1 23 MET HG2 H 24.996 -21.398 -2.387 1.00 . A A . 20 MET HG2 1 1
20 31331 1 1 23 MET HG3 H 26.519 -20.530 -2.570 1.00 . A A . 20 MET HG3 1 1
20 31332 1 1 23 MET N N 25.075 -18.105 -2.965 1.00 . A A . 20 MET N 1 1
20 31333 1 1 23 MET O O 22.546 -17.843 -0.513 1.00 . A A . 20 MET O 1 1
20 31334 1 1 23 MET SD S 26.620 -22.140 -0.820 1.00 . A A . 20 MET SD 1 1
20 31335 1 1 24 ALA C C 22.951 -14.695 -0.649 1.00 . A A . 21 ALA C 1 1
20 31336 1 1 24 ALA CA C 24.017 -15.492 0.124 1.00 . A A . 21 ALA CA 1 1
20 31337 1 1 24 ALA CB C 25.204 -14.593 0.479 1.00 . A A . 21 ALA CB 1 1
20 31338 1 1 24 ALA H H 25.415 -16.661 -0.980 1.00 . A A . 21 ALA H 1 1
20 31339 1 1 24 ALA HA H 23.582 -15.859 1.051 1.00 . A A . 21 ALA HA 1 1
20 31340 1 1 24 ALA HB1 H 24.863 -13.734 1.044 1.00 . A A . 21 ALA HB1 1 1
20 31341 1 1 24 ALA HB2 H 25.694 -14.254 -0.425 1.00 . A A . 21 ALA HB2 1 1
20 31342 1 1 24 ALA HB3 H 25.912 -15.150 1.078 1.00 . A A . 21 ALA HB3 1 1
20 31343 1 1 24 ALA N N 24.485 -16.656 -0.653 1.00 . A A . 21 ALA N 1 1
20 31344 1 1 24 ALA O O 21.972 -14.235 -0.070 1.00 . A A . 21 ALA O 1 1
20 31345 1 1 25 ALA C C 20.896 -14.563 -3.006 1.00 . A A . 22 ALA C 1 1
20 31346 1 1 25 ALA CA C 22.244 -13.842 -2.870 1.00 . A A . 22 ALA CA 1 1
20 31347 1 1 25 ALA CB C 22.889 -13.645 -4.250 1.00 . A A . 22 ALA CB 1 1
20 31348 1 1 25 ALA H H 23.932 -15.017 -2.362 1.00 . A A . 22 ALA H 1 1
20 31349 1 1 25 ALA HA H 22.077 -12.860 -2.434 1.00 . A A . 22 ALA HA 1 1
20 31350 1 1 25 ALA HB1 H 23.836 -13.130 -4.138 1.00 . A A . 22 ALA HB1 1 1
20 31351 1 1 25 ALA HB2 H 22.236 -13.054 -4.879 1.00 . A A . 22 ALA HB2 1 1
20 31352 1 1 25 ALA HB3 H 23.061 -14.607 -4.716 1.00 . A A . 22 ALA HB3 1 1
20 31353 1 1 25 ALA N N 23.151 -14.580 -1.974 1.00 . A A . 22 ALA N 1 1
20 31354 1 1 25 ALA O O 19.866 -13.924 -3.153 1.00 . A A . 22 ALA O 1 1
20 31355 1 1 26 GLN C C 18.947 -16.635 -1.681 1.00 . A A . 23 GLN C 1 1
20 31356 1 1 26 GLN CA C 19.713 -16.727 -3.009 1.00 . A A . 23 GLN CA 1 1
20 31357 1 1 26 GLN CB C 20.081 -18.197 -3.336 1.00 . A A . 23 GLN CB 1 1
20 31358 1 1 26 GLN CD C 17.821 -18.703 -4.451 1.00 . A A . 23 GLN CD 1 1
20 31359 1 1 26 GLN CG C 18.881 -19.167 -3.447 1.00 . A A . 23 GLN CG 1 1
20 31360 1 1 26 GLN H H 21.786 -16.343 -2.835 1.00 . A A . 23 GLN H 1 1
20 31361 1 1 26 GLN HA H 19.083 -16.336 -3.806 1.00 . A A . 23 GLN HA 1 1
20 31362 1 1 26 GLN HB2 H 20.617 -18.215 -4.279 1.00 . A A . 23 GLN HB2 1 1
20 31363 1 1 26 GLN HB3 H 20.744 -18.571 -2.563 1.00 . A A . 23 GLN HB3 1 1
20 31364 1 1 26 GLN HE21 H 16.759 -17.826 -3.022 1.00 . A A . 23 GLN HE21 1 1
20 31365 1 1 26 GLN HE22 H 16.106 -17.708 -4.617 1.00 . A A . 23 GLN HE22 1 1
20 31366 1 1 26 GLN HG2 H 19.249 -20.138 -3.757 1.00 . A A . 23 GLN HG2 1 1
20 31367 1 1 26 GLN HG3 H 18.420 -19.263 -2.468 1.00 . A A . 23 GLN HG3 1 1
20 31368 1 1 26 GLN N N 20.924 -15.899 -2.944 1.00 . A A . 23 GLN N 1 1
20 31369 1 1 26 GLN NE2 N 16.790 -18.013 -3.981 1.00 . A A . 23 GLN NE2 1 1
20 31370 1 1 26 GLN O O 17.724 -16.478 -1.672 1.00 . A A . 23 GLN O 1 1
20 31371 1 1 26 GLN OE1 O 17.916 -18.991 -5.640 1.00 . A A . 23 GLN OE1 1 1
20 31372 1 1 27 ALA C C 18.422 -15.345 1.101 1.00 . A A . 24 ALA C 1 1
20 31373 1 1 27 ALA CA C 19.118 -16.692 0.778 1.00 . A A . 24 ALA CA 1 1
20 31374 1 1 27 ALA CB C 20.215 -17.032 1.799 1.00 . A A . 24 ALA CB 1 1
20 31375 1 1 27 ALA H H 20.669 -16.718 -0.663 1.00 . A A . 24 ALA H 1 1
20 31376 1 1 27 ALA HA H 18.373 -17.485 0.816 1.00 . A A . 24 ALA HA 1 1
20 31377 1 1 27 ALA HB1 H 19.785 -17.108 2.792 1.00 . A A . 24 ALA HB1 1 1
20 31378 1 1 27 ALA HB2 H 20.971 -16.256 1.800 1.00 . A A . 24 ALA HB2 1 1
20 31379 1 1 27 ALA HB3 H 20.677 -17.975 1.540 1.00 . A A . 24 ALA HB3 1 1
20 31380 1 1 27 ALA N N 19.692 -16.690 -0.571 1.00 . A A . 24 ALA N 1 1
20 31381 1 1 27 ALA O O 17.254 -15.323 1.526 1.00 . A A . 24 ALA O 1 1
20 31382 1 1 28 LEU C C 17.465 -12.551 0.136 1.00 . A A . 25 LEU C 1 1
20 31383 1 1 28 LEU CA C 18.633 -12.857 1.085 1.00 . A A . 25 LEU CA 1 1
20 31384 1 1 28 LEU CB C 19.744 -11.794 0.875 1.00 . A A . 25 LEU CB 1 1
20 31385 1 1 28 LEU CD1 C 21.981 -10.759 1.522 1.00 . A A . 25 LEU CD1 1 1
20 31386 1 1 28 LEU CD2 C 20.408 -11.585 3.337 1.00 . A A . 25 LEU CD2 1 1
20 31387 1 1 28 LEU CG C 20.916 -11.808 1.897 1.00 . A A . 25 LEU CG 1 1
20 31388 1 1 28 LEU H H 20.068 -14.337 0.560 1.00 . A A . 25 LEU H 1 1
20 31389 1 1 28 LEU HA H 18.276 -12.793 2.107 1.00 . A A . 25 LEU HA 1 1
20 31390 1 1 28 LEU HB2 H 20.159 -11.936 -0.120 1.00 . A A . 25 LEU HB2 1 1
20 31391 1 1 28 LEU HB3 H 19.286 -10.808 0.906 1.00 . A A . 25 LEU HB3 1 1
20 31392 1 1 28 LEU HD11 H 22.792 -10.796 2.236 1.00 . A A . 25 LEU HD11 1 1
20 31393 1 1 28 LEU HD12 H 21.544 -9.767 1.535 1.00 . A A . 25 LEU HD12 1 1
20 31394 1 1 28 LEU HD13 H 22.369 -10.966 0.533 1.00 . A A . 25 LEU HD13 1 1
20 31395 1 1 28 LEU HD21 H 19.918 -10.621 3.411 1.00 . A A . 25 LEU HD21 1 1
20 31396 1 1 28 LEU HD22 H 21.243 -11.613 4.026 1.00 . A A . 25 LEU HD22 1 1
20 31397 1 1 28 LEU HD23 H 19.706 -12.364 3.604 1.00 . A A . 25 LEU HD23 1 1
20 31398 1 1 28 LEU HG H 21.396 -12.780 1.863 1.00 . A A . 25 LEU HG 1 1
20 31399 1 1 28 LEU N N 19.152 -14.231 0.878 1.00 . A A . 25 LEU N 1 1
20 31400 1 1 28 LEU O O 16.554 -11.800 0.499 1.00 . A A . 25 LEU O 1 1
20 31401 1 1 29 GLU C C 15.137 -13.557 -1.491 1.00 . A A . 26 GLU C 1 1
20 31402 1 1 29 GLU CA C 16.447 -13.020 -2.079 1.00 . A A . 26 GLU CA 1 1
20 31403 1 1 29 GLU CB C 16.818 -13.798 -3.362 1.00 . A A . 26 GLU CB 1 1
20 31404 1 1 29 GLU CD C 16.112 -14.758 -5.633 1.00 . A A . 26 GLU CD 1 1
20 31405 1 1 29 GLU CG C 15.736 -13.835 -4.464 1.00 . A A . 26 GLU CG 1 1
20 31406 1 1 29 GLU H H 18.352 -13.606 -1.334 1.00 . A A . 26 GLU H 1 1
20 31407 1 1 29 GLU HA H 16.325 -11.971 -2.321 1.00 . A A . 26 GLU HA 1 1
20 31408 1 1 29 GLU HB2 H 17.713 -13.347 -3.782 1.00 . A A . 26 GLU HB2 1 1
20 31409 1 1 29 GLU HB3 H 17.055 -14.820 -3.082 1.00 . A A . 26 GLU HB3 1 1
20 31410 1 1 29 GLU HG2 H 14.804 -14.178 -4.024 1.00 . A A . 26 GLU HG2 1 1
20 31411 1 1 29 GLU HG3 H 15.589 -12.830 -4.846 1.00 . A A . 26 GLU HG3 1 1
20 31412 1 1 29 GLU N N 17.533 -13.116 -1.089 1.00 . A A . 26 GLU N 1 1
20 31413 1 1 29 GLU O O 14.156 -12.818 -1.398 1.00 . A A . 26 GLU O 1 1
20 31414 1 1 29 GLU OE1 O 16.979 -14.371 -6.444 1.00 . A A . 26 GLU OE1 1 1
20 31415 1 1 29 GLU OE2 O 15.557 -15.876 -5.735 1.00 . A A . 26 GLU OE2 1 1
20 31416 1 1 30 GLU C C 13.411 -14.725 0.706 1.00 . A A . 27 GLU C 1 1
20 31417 1 1 30 GLU CA C 14.034 -15.540 -0.437 1.00 . A A . 27 GLU CA 1 1
20 31418 1 1 30 GLU CB C 14.483 -16.934 0.088 1.00 . A A . 27 GLU CB 1 1
20 31419 1 1 30 GLU CD C 15.490 -19.232 -0.443 1.00 . A A . 27 GLU CD 1 1
20 31420 1 1 30 GLU CG C 14.944 -17.910 -1.007 1.00 . A A . 27 GLU CG 1 1
20 31421 1 1 30 GLU H H 16.039 -15.303 -1.091 1.00 . A A . 27 GLU H 1 1
20 31422 1 1 30 GLU HA H 13.289 -15.679 -1.214 1.00 . A A . 27 GLU HA 1 1
20 31423 1 1 30 GLU HB2 H 15.305 -16.794 0.787 1.00 . A A . 27 GLU HB2 1 1
20 31424 1 1 30 GLU HB3 H 13.656 -17.391 0.624 1.00 . A A . 27 GLU HB3 1 1
20 31425 1 1 30 GLU HG2 H 14.104 -18.124 -1.662 1.00 . A A . 27 GLU HG2 1 1
20 31426 1 1 30 GLU HG3 H 15.722 -17.432 -1.594 1.00 . A A . 27 GLU HG3 1 1
20 31427 1 1 30 GLU N N 15.184 -14.830 -1.036 1.00 . A A . 27 GLU N 1 1
20 31428 1 1 30 GLU O O 12.208 -14.482 0.713 1.00 . A A . 27 GLU O 1 1
20 31429 1 1 30 GLU OE1 O 16.698 -19.298 -0.121 1.00 . A A . 27 GLU OE1 1 1
20 31430 1 1 30 GLU OE2 O 14.709 -20.200 -0.304 1.00 . A A . 27 GLU OE2 1 1
20 31431 1 1 31 ALA C C 13.136 -12.197 2.451 1.00 . A A . 28 ALA C 1 1
20 31432 1 1 31 ALA CA C 13.900 -13.487 2.804 1.00 . A A . 28 ALA CA 1 1
20 31433 1 1 31 ALA CB C 15.164 -13.156 3.593 1.00 . A A . 28 ALA CB 1 1
20 31434 1 1 31 ALA H H 15.233 -14.418 1.446 1.00 . A A . 28 ALA H 1 1
20 31435 1 1 31 ALA HA H 13.270 -14.120 3.421 1.00 . A A . 28 ALA HA 1 1
20 31436 1 1 31 ALA HB1 H 15.685 -14.070 3.851 1.00 . A A . 28 ALA HB1 1 1
20 31437 1 1 31 ALA HB2 H 14.904 -12.629 4.504 1.00 . A A . 28 ALA HB2 1 1
20 31438 1 1 31 ALA HB3 H 15.819 -12.531 2.998 1.00 . A A . 28 ALA HB3 1 1
20 31439 1 1 31 ALA N N 14.280 -14.254 1.606 1.00 . A A . 28 ALA N 1 1
20 31440 1 1 31 ALA O O 12.065 -11.914 3.009 1.00 . A A . 28 ALA O 1 1
20 31441 1 1 32 ALA C C 11.787 -10.402 0.243 1.00 . A A . 29 ALA C 1 1
20 31442 1 1 32 ALA CA C 13.110 -10.178 1.011 1.00 . A A . 29 ALA CA 1 1
20 31443 1 1 32 ALA CB C 14.123 -9.435 0.139 1.00 . A A . 29 ALA CB 1 1
20 31444 1 1 32 ALA H H 14.572 -11.714 1.141 1.00 . A A . 29 ALA H 1 1
20 31445 1 1 32 ALA HA H 12.902 -9.554 1.875 1.00 . A A . 29 ALA HA 1 1
20 31446 1 1 32 ALA HB1 H 15.032 -9.262 0.702 1.00 . A A . 29 ALA HB1 1 1
20 31447 1 1 32 ALA HB2 H 13.715 -8.480 -0.173 1.00 . A A . 29 ALA HB2 1 1
20 31448 1 1 32 ALA HB3 H 14.357 -10.024 -0.740 1.00 . A A . 29 ALA HB3 1 1
20 31449 1 1 32 ALA N N 13.704 -11.433 1.507 1.00 . A A . 29 ALA N 1 1
20 31450 1 1 32 ALA O O 10.923 -9.515 0.219 1.00 . A A . 29 ALA O 1 1
20 31451 1 1 33 VAL C C 9.240 -12.178 -0.066 1.00 . A A . 30 VAL C 1 1
20 31452 1 1 33 VAL CA C 10.381 -11.956 -1.080 1.00 . A A . 30 VAL CA 1 1
20 31453 1 1 33 VAL CB C 10.594 -13.241 -1.976 1.00 . A A . 30 VAL CB 1 1
20 31454 1 1 33 VAL CG1 C 9.261 -13.778 -2.547 1.00 . A A . 30 VAL CG1 1 1
20 31455 1 1 33 VAL CG2 C 11.587 -12.957 -3.128 1.00 . A A . 30 VAL CG2 1 1
20 31456 1 1 33 VAL H H 12.317 -12.284 -0.248 1.00 . A A . 30 VAL H 1 1
20 31457 1 1 33 VAL HA H 10.118 -11.120 -1.727 1.00 . A A . 30 VAL HA 1 1
20 31458 1 1 33 VAL HB H 11.032 -14.016 -1.347 1.00 . A A . 30 VAL HB 1 1
20 31459 1 1 33 VAL HG11 H 8.792 -13.015 -3.161 1.00 . A A . 30 VAL HG11 1 1
20 31460 1 1 33 VAL HG12 H 8.597 -14.043 -1.737 1.00 . A A . 30 VAL HG12 1 1
20 31461 1 1 33 VAL HG13 H 9.449 -14.657 -3.150 1.00 . A A . 30 VAL HG13 1 1
20 31462 1 1 33 VAL HG21 H 11.182 -12.196 -3.788 1.00 . A A . 30 VAL HG21 1 1
20 31463 1 1 33 VAL HG22 H 11.760 -13.863 -3.695 1.00 . A A . 30 VAL HG22 1 1
20 31464 1 1 33 VAL HG23 H 12.526 -12.611 -2.723 1.00 . A A . 30 VAL HG23 1 1
20 31465 1 1 33 VAL N N 11.616 -11.600 -0.348 1.00 . A A . 30 VAL N 1 1
20 31466 1 1 33 VAL O O 8.096 -11.762 -0.286 1.00 . A A . 30 VAL O 1 1
20 31467 1 1 34 GLU C C 8.310 -11.776 2.930 1.00 . A A . 31 GLU C 1 1
20 31468 1 1 34 GLU CA C 8.688 -13.073 2.184 1.00 . A A . 31 GLU CA 1 1
20 31469 1 1 34 GLU CB C 9.367 -14.091 3.135 1.00 . A A . 31 GLU CB 1 1
20 31470 1 1 34 GLU CD C 8.679 -16.319 2.032 1.00 . A A . 31 GLU CD 1 1
20 31471 1 1 34 GLU CG C 9.828 -15.379 2.420 1.00 . A A . 31 GLU CG 1 1
20 31472 1 1 34 GLU H H 10.543 -13.067 1.156 1.00 . A A . 31 GLU H 1 1
20 31473 1 1 34 GLU HA H 7.786 -13.516 1.776 1.00 . A A . 31 GLU HA 1 1
20 31474 1 1 34 GLU HB2 H 10.236 -13.621 3.588 1.00 . A A . 31 GLU HB2 1 1
20 31475 1 1 34 GLU HB3 H 8.671 -14.362 3.921 1.00 . A A . 31 GLU HB3 1 1
20 31476 1 1 34 GLU HG2 H 10.356 -15.092 1.517 1.00 . A A . 31 GLU HG2 1 1
20 31477 1 1 34 GLU HG3 H 10.528 -15.901 3.050 1.00 . A A . 31 GLU HG3 1 1
20 31478 1 1 34 GLU N N 9.605 -12.792 1.065 1.00 . A A . 31 GLU N 1 1
20 31479 1 1 34 GLU O O 7.281 -11.713 3.603 1.00 . A A . 31 GLU O 1 1
20 31480 1 1 34 GLU OE1 O 8.308 -17.185 2.853 1.00 . A A . 31 GLU OE1 1 1
20 31481 1 1 34 GLU OE2 O 8.139 -16.200 0.904 1.00 . A A . 31 GLU OE2 1 1
20 31482 1 1 35 ALA C C 8.007 -8.585 2.383 1.00 . A A . 32 ALA C 1 1
20 31483 1 1 35 ALA CA C 8.906 -9.406 3.340 1.00 . A A . 32 ALA CA 1 1
20 31484 1 1 35 ALA CB C 10.227 -8.696 3.615 1.00 . A A . 32 ALA CB 1 1
20 31485 1 1 35 ALA H H 10.011 -10.901 2.320 1.00 . A A . 32 ALA H 1 1
20 31486 1 1 35 ALA HA H 8.383 -9.517 4.288 1.00 . A A . 32 ALA HA 1 1
20 31487 1 1 35 ALA HB1 H 10.044 -7.710 4.025 1.00 . A A . 32 ALA HB1 1 1
20 31488 1 1 35 ALA HB2 H 10.790 -8.599 2.694 1.00 . A A . 32 ALA HB2 1 1
20 31489 1 1 35 ALA HB3 H 10.811 -9.272 4.322 1.00 . A A . 32 ALA HB3 1 1
20 31490 1 1 35 ALA N N 9.167 -10.748 2.800 1.00 . A A . 32 ALA N 1 1
20 31491 1 1 35 ALA O O 7.394 -7.594 2.796 1.00 . A A . 32 ALA O 1 1
20 31492 1 1 36 GLY C C 7.538 -7.643 -0.974 1.00 . A A . 33 GLY C 1 1
20 31493 1 1 36 GLY CA C 6.951 -8.477 0.152 1.00 . A A . 33 GLY CA 1 1
20 31494 1 1 36 GLY H H 8.613 -9.640 0.780 1.00 . A A . 33 GLY H 1 1
20 31495 1 1 36 GLY HA2 H 6.432 -9.319 -0.275 1.00 . A A . 33 GLY HA2 1 1
20 31496 1 1 36 GLY HA3 H 6.220 -7.868 0.678 1.00 . A A . 33 GLY HA3 1 1
20 31497 1 1 36 GLY N N 7.953 -8.992 1.099 1.00 . A A . 33 GLY N 1 1
20 31498 1 1 36 GLY O O 7.064 -7.707 -2.118 1.00 . A A . 33 GLY O 1 1
20 31499 1 1 37 TYR C C 10.098 -6.567 -2.624 1.00 . A A . 34 TYR C 1 1
20 31500 1 1 37 TYR CA C 9.183 -5.894 -1.591 1.00 . A A . 34 TYR CA 1 1
20 31501 1 1 37 TYR CB C 9.951 -4.759 -0.848 1.00 . A A . 34 TYR CB 1 1
20 31502 1 1 37 TYR CD1 C 11.365 -6.397 0.560 1.00 . A A . 34 TYR CD1 1 1
20 31503 1 1 37 TYR CD2 C 11.143 -4.147 1.305 1.00 . A A . 34 TYR CD2 1 1
20 31504 1 1 37 TYR CE1 C 12.115 -6.682 1.673 1.00 . A A . 34 TYR CE1 1 1
20 31505 1 1 37 TYR CE2 C 11.901 -4.428 2.404 1.00 . A A . 34 TYR CE2 1 1
20 31506 1 1 37 TYR CG C 10.850 -5.118 0.350 1.00 . A A . 34 TYR CG 1 1
20 31507 1 1 37 TYR CZ C 12.374 -5.699 2.593 1.00 . A A . 34 TYR CZ 1 1
20 31508 1 1 37 TYR H H 8.924 -6.915 0.259 1.00 . A A . 34 TYR H 1 1
20 31509 1 1 37 TYR HA H 8.367 -5.424 -2.143 1.00 . A A . 34 TYR HA 1 1
20 31510 1 1 37 TYR HB2 H 10.581 -4.238 -1.560 1.00 . A A . 34 TYR HB2 1 1
20 31511 1 1 37 TYR HB3 H 9.210 -4.051 -0.496 1.00 . A A . 34 TYR HB3 1 1
20 31512 1 1 37 TYR HD1 H 11.156 -7.179 -0.163 1.00 . A A . 34 TYR HD1 1 1
20 31513 1 1 37 TYR HD2 H 10.774 -3.139 1.161 1.00 . A A . 34 TYR HD2 1 1
20 31514 1 1 37 TYR HE1 H 12.505 -7.684 1.821 1.00 . A A . 34 TYR HE1 1 1
20 31515 1 1 37 TYR HE2 H 12.107 -3.658 3.132 1.00 . A A . 34 TYR HE2 1 1
20 31516 1 1 37 TYR HH H 12.724 -5.531 4.475 1.00 . A A . 34 TYR HH 1 1
20 31517 1 1 37 TYR N N 8.563 -6.849 -0.645 1.00 . A A . 34 TYR N 1 1
20 31518 1 1 37 TYR O O 10.365 -7.777 -2.568 1.00 . A A . 34 TYR O 1 1
20 31519 1 1 37 TYR OH O 13.101 -5.994 3.717 1.00 . A A . 34 TYR OH 1 1
20 31520 1 1 38 GLU C C 12.894 -6.391 -4.046 1.00 . A A . 35 GLU C 1 1
20 31521 1 1 38 GLU CA C 11.494 -6.137 -4.637 1.00 . A A . 35 GLU CA 1 1
20 31522 1 1 38 GLU CB C 11.536 -5.016 -5.722 1.00 . A A . 35 GLU CB 1 1
20 31523 1 1 38 GLU CD C 12.080 -6.559 -7.727 1.00 . A A . 35 GLU CD 1 1
20 31524 1 1 38 GLU CG C 12.446 -5.285 -6.945 1.00 . A A . 35 GLU CG 1 1
20 31525 1 1 38 GLU H H 10.300 -4.773 -3.515 1.00 . A A . 35 GLU H 1 1
20 31526 1 1 38 GLU HA H 11.115 -7.063 -5.077 1.00 . A A . 35 GLU HA 1 1
20 31527 1 1 38 GLU HB2 H 10.530 -4.848 -6.083 1.00 . A A . 35 GLU HB2 1 1
20 31528 1 1 38 GLU HB3 H 11.876 -4.095 -5.250 1.00 . A A . 35 GLU HB3 1 1
20 31529 1 1 38 GLU HG2 H 12.378 -4.435 -7.615 1.00 . A A . 35 GLU HG2 1 1
20 31530 1 1 38 GLU HG3 H 13.473 -5.365 -6.596 1.00 . A A . 35 GLU HG3 1 1
20 31531 1 1 38 GLU N N 10.573 -5.727 -3.562 1.00 . A A . 35 GLU N 1 1
20 31532 1 1 38 GLU O O 13.251 -5.793 -3.031 1.00 . A A . 35 GLU O 1 1
20 31533 1 1 38 GLU OE1 O 11.100 -6.532 -8.502 1.00 . A A . 35 GLU OE1 1 1
20 31534 1 1 38 GLU OE2 O 12.764 -7.590 -7.564 1.00 . A A . 35 GLU OE2 1 1
20 31535 1 1 39 VAL C C 16.009 -7.695 -5.408 1.00 . A A . 36 VAL C 1 1
20 31536 1 1 39 VAL CA C 15.026 -7.634 -4.218 1.00 . A A . 36 VAL CA 1 1
20 31537 1 1 39 VAL CB C 15.019 -8.983 -3.402 1.00 . A A . 36 VAL CB 1 1
20 31538 1 1 39 VAL CG1 C 14.517 -10.187 -4.236 1.00 . A A . 36 VAL CG1 1 1
20 31539 1 1 39 VAL CG2 C 16.404 -9.272 -2.779 1.00 . A A . 36 VAL CG2 1 1
20 31540 1 1 39 VAL H H 13.326 -7.718 -5.483 1.00 . A A . 36 VAL H 1 1
20 31541 1 1 39 VAL HA H 15.357 -6.841 -3.539 1.00 . A A . 36 VAL HA 1 1
20 31542 1 1 39 VAL HB H 14.317 -8.851 -2.581 1.00 . A A . 36 VAL HB 1 1
20 31543 1 1 39 VAL HG11 H 15.186 -10.357 -5.071 1.00 . A A . 36 VAL HG11 1 1
20 31544 1 1 39 VAL HG12 H 13.523 -9.986 -4.613 1.00 . A A . 36 VAL HG12 1 1
20 31545 1 1 39 VAL HG13 H 14.490 -11.074 -3.615 1.00 . A A . 36 VAL HG13 1 1
20 31546 1 1 39 VAL HG21 H 16.349 -10.173 -2.175 1.00 . A A . 36 VAL HG21 1 1
20 31547 1 1 39 VAL HG22 H 16.706 -8.446 -2.151 1.00 . A A . 36 VAL HG22 1 1
20 31548 1 1 39 VAL HG23 H 17.139 -9.413 -3.562 1.00 . A A . 36 VAL HG23 1 1
20 31549 1 1 39 VAL N N 13.673 -7.284 -4.677 1.00 . A A . 36 VAL N 1 1
20 31550 1 1 39 VAL O O 15.736 -8.341 -6.425 1.00 . A A . 36 VAL O 1 1
20 31551 1 1 40 LYS C C 19.579 -7.048 -5.535 1.00 . A A . 37 LYS C 1 1
20 31552 1 1 40 LYS CA C 18.232 -6.984 -6.267 1.00 . A A . 37 LYS CA 1 1
20 31553 1 1 40 LYS CB C 18.169 -5.717 -7.155 1.00 . A A . 37 LYS CB 1 1
20 31554 1 1 40 LYS CD C 19.030 -6.647 -9.408 1.00 . A A . 37 LYS CD 1 1
20 31555 1 1 40 LYS CE C 20.199 -6.625 -10.404 1.00 . A A . 37 LYS CE 1 1
20 31556 1 1 40 LYS CG C 19.257 -5.666 -8.253 1.00 . A A . 37 LYS CG 1 1
20 31557 1 1 40 LYS H H 17.248 -6.430 -4.467 1.00 . A A . 37 LYS H 1 1
20 31558 1 1 40 LYS HA H 18.129 -7.865 -6.897 1.00 . A A . 37 LYS HA 1 1
20 31559 1 1 40 LYS HB2 H 17.197 -5.666 -7.625 1.00 . A A . 37 LYS HB2 1 1
20 31560 1 1 40 LYS HB3 H 18.286 -4.843 -6.522 1.00 . A A . 37 LYS HB3 1 1
20 31561 1 1 40 LYS HD2 H 18.928 -7.652 -9.011 1.00 . A A . 37 LYS HD2 1 1
20 31562 1 1 40 LYS HD3 H 18.122 -6.373 -9.927 1.00 . A A . 37 LYS HD3 1 1
20 31563 1 1 40 LYS HE2 H 20.434 -5.602 -10.667 1.00 . A A . 37 LYS HE2 1 1
20 31564 1 1 40 LYS HE3 H 21.065 -7.083 -9.933 1.00 . A A . 37 LYS HE3 1 1
20 31565 1 1 40 LYS HG2 H 19.301 -4.666 -8.658 1.00 . A A . 37 LYS HG2 1 1
20 31566 1 1 40 LYS HG3 H 20.215 -5.890 -7.791 1.00 . A A . 37 LYS HG3 1 1
20 31567 1 1 40 LYS HZ1 H 19.022 -6.994 -12.082 1.00 . A A . 37 LYS HZ1 1 1
20 31568 1 1 40 LYS HZ2 H 19.751 -8.380 -11.435 1.00 . A A . 37 LYS HZ2 1 1
20 31569 1 1 40 LYS HZ3 H 20.672 -7.274 -12.326 1.00 . A A . 37 LYS HZ3 1 1
20 31570 1 1 40 LYS N N 17.142 -6.984 -5.272 1.00 . A A . 37 LYS N 1 1
20 31571 1 1 40 LYS NZ N 19.890 -7.370 -11.648 1.00 . A A . 37 LYS NZ 1 1
20 31572 1 1 40 LYS O O 19.920 -6.132 -4.795 1.00 . A A . 37 LYS O 1 1
20 31573 1 1 41 ILE C C 22.806 -8.472 -5.901 1.00 . A A . 38 ILE C 1 1
20 31574 1 1 41 ILE CA C 21.584 -8.376 -4.967 1.00 . A A . 38 ILE CA 1 1
20 31575 1 1 41 ILE CB C 21.441 -9.698 -4.132 1.00 . A A . 38 ILE CB 1 1
20 31576 1 1 41 ILE CD1 C 19.681 -10.930 -2.682 1.00 . A A . 38 ILE CD1 1 1
20 31577 1 1 41 ILE CG1 C 20.151 -9.618 -3.246 1.00 . A A . 38 ILE CG1 1 1
20 31578 1 1 41 ILE CG2 C 22.703 -9.971 -3.265 1.00 . A A . 38 ILE CG2 1 1
20 31579 1 1 41 ILE H H 20.018 -8.830 -6.331 1.00 . A A . 38 ILE H 1 1
20 31580 1 1 41 ILE HA H 21.734 -7.557 -4.265 1.00 . A A . 38 ILE HA 1 1
20 31581 1 1 41 ILE HB H 21.333 -10.515 -4.842 1.00 . A A . 38 ILE HB 1 1
20 31582 1 1 41 ILE HD11 H 19.479 -11.614 -3.493 1.00 . A A . 38 ILE HD11 1 1
20 31583 1 1 41 ILE HD12 H 18.771 -10.769 -2.120 1.00 . A A . 38 ILE HD12 1 1
20 31584 1 1 41 ILE HD13 H 20.438 -11.346 -2.035 1.00 . A A . 38 ILE HD13 1 1
20 31585 1 1 41 ILE HG12 H 20.327 -8.964 -2.411 1.00 . A A . 38 ILE HG12 1 1
20 31586 1 1 41 ILE HG13 H 19.336 -9.214 -3.835 1.00 . A A . 38 ILE HG13 1 1
20 31587 1 1 41 ILE HG21 H 22.858 -9.151 -2.574 1.00 . A A . 38 ILE HG21 1 1
20 31588 1 1 41 ILE HG22 H 23.573 -10.068 -3.900 1.00 . A A . 38 ILE HG22 1 1
20 31589 1 1 41 ILE HG23 H 22.573 -10.889 -2.703 1.00 . A A . 38 ILE HG23 1 1
20 31590 1 1 41 ILE N N 20.331 -8.141 -5.714 1.00 . A A . 38 ILE N 1 1
20 31591 1 1 41 ILE O O 22.941 -9.449 -6.643 1.00 . A A . 38 ILE O 1 1
20 31592 1 1 42 GLU C C 25.936 -8.452 -5.795 1.00 . A A . 39 GLU C 1 1
20 31593 1 1 42 GLU CA C 25.002 -7.479 -6.519 1.00 . A A . 39 GLU CA 1 1
20 31594 1 1 42 GLU CB C 25.622 -6.051 -6.549 1.00 . A A . 39 GLU CB 1 1
20 31595 1 1 42 GLU CD C 27.593 -4.513 -7.185 1.00 . A A . 39 GLU CD 1 1
20 31596 1 1 42 GLU CG C 27.002 -5.940 -7.228 1.00 . A A . 39 GLU CG 1 1
20 31597 1 1 42 GLU H H 23.466 -6.681 -5.275 1.00 . A A . 39 GLU H 1 1
20 31598 1 1 42 GLU HA H 24.850 -7.830 -7.545 1.00 . A A . 39 GLU HA 1 1
20 31599 1 1 42 GLU HB2 H 24.940 -5.396 -7.081 1.00 . A A . 39 GLU HB2 1 1
20 31600 1 1 42 GLU HB3 H 25.715 -5.695 -5.528 1.00 . A A . 39 GLU HB3 1 1
20 31601 1 1 42 GLU HG2 H 27.685 -6.624 -6.735 1.00 . A A . 39 GLU HG2 1 1
20 31602 1 1 42 GLU HG3 H 26.903 -6.241 -8.266 1.00 . A A . 39 GLU HG3 1 1
20 31603 1 1 42 GLU N N 23.693 -7.460 -5.832 1.00 . A A . 39 GLU N 1 1
20 31604 1 1 42 GLU O O 25.834 -8.631 -4.579 1.00 . A A . 39 GLU O 1 1
20 31605 1 1 42 GLU OE1 O 27.056 -3.624 -7.882 1.00 . A A . 39 GLU OE1 1 1
20 31606 1 1 42 GLU OE2 O 28.587 -4.284 -6.464 1.00 . A A . 39 GLU OE2 1 1
20 31607 1 1 43 THR C C 29.170 -9.788 -6.602 1.00 . A A . 40 THR C 1 1
20 31608 1 1 43 THR CA C 27.768 -10.086 -6.050 1.00 . A A . 40 THR CA 1 1
20 31609 1 1 43 THR CB C 27.302 -11.525 -6.456 1.00 . A A . 40 THR CB 1 1
20 31610 1 1 43 THR CG2 C 26.089 -12.000 -5.630 1.00 . A A . 40 THR CG2 1 1
20 31611 1 1 43 THR H H 26.867 -8.858 -7.511 1.00 . A A . 40 THR H 1 1
20 31612 1 1 43 THR HA H 27.794 -10.027 -4.960 1.00 . A A . 40 THR HA 1 1
20 31613 1 1 43 THR HB H 28.122 -12.220 -6.285 1.00 . A A . 40 THR HB 1 1
20 31614 1 1 43 THR HG1 H 26.383 -10.831 -8.058 1.00 . A A . 40 THR HG1 1 1
20 31615 1 1 43 THR HG21 H 25.263 -11.313 -5.762 1.00 . A A . 40 THR HG21 1 1
20 31616 1 1 43 THR HG22 H 26.356 -12.043 -4.581 1.00 . A A . 40 THR HG22 1 1
20 31617 1 1 43 THR HG23 H 25.790 -12.988 -5.958 1.00 . A A . 40 THR HG23 1 1
20 31618 1 1 43 THR N N 26.829 -9.084 -6.556 1.00 . A A . 40 THR N 1 1
20 31619 1 1 43 THR O O 29.351 -9.712 -7.811 1.00 . A A . 40 THR O 1 1
20 31620 1 1 43 THR OG1 O 26.972 -11.560 -7.850 1.00 . A A . 40 THR OG1 1 1
20 31621 1 1 44 GLN C C 32.434 -10.472 -5.615 1.00 . A A . 41 GLN C 1 1
20 31622 1 1 44 GLN CA C 31.552 -9.296 -6.073 1.00 . A A . 41 GLN CA 1 1
20 31623 1 1 44 GLN CB C 32.008 -7.963 -5.414 1.00 . A A . 41 GLN CB 1 1
20 31624 1 1 44 GLN CD C 31.520 -5.468 -5.048 1.00 . A A . 41 GLN CD 1 1
20 31625 1 1 44 GLN CG C 31.020 -6.795 -5.619 1.00 . A A . 41 GLN CG 1 1
20 31626 1 1 44 GLN H H 29.930 -9.640 -4.758 1.00 . A A . 41 GLN H 1 1
20 31627 1 1 44 GLN HA H 31.618 -9.202 -7.157 1.00 . A A . 41 GLN HA 1 1
20 31628 1 1 44 GLN HB2 H 32.122 -8.123 -4.348 1.00 . A A . 41 GLN HB2 1 1
20 31629 1 1 44 GLN HB3 H 32.969 -7.672 -5.824 1.00 . A A . 41 GLN HB3 1 1
20 31630 1 1 44 GLN HE21 H 32.257 -4.924 -6.773 1.00 . A A . 41 GLN HE21 1 1
20 31631 1 1 44 GLN HE22 H 32.407 -3.779 -5.526 1.00 . A A . 41 GLN HE22 1 1
20 31632 1 1 44 GLN HG2 H 30.843 -6.671 -6.680 1.00 . A A . 41 GLN HG2 1 1
20 31633 1 1 44 GLN HG3 H 30.083 -7.046 -5.136 1.00 . A A . 41 GLN HG3 1 1
20 31634 1 1 44 GLN N N 30.152 -9.589 -5.706 1.00 . A A . 41 GLN N 1 1
20 31635 1 1 44 GLN NE2 N 32.133 -4.646 -5.862 1.00 . A A . 41 GLN NE2 1 1
20 31636 1 1 44 GLN O O 32.283 -10.959 -4.492 1.00 . A A . 41 GLN O 1 1
20 31637 1 1 44 GLN OE1 O 31.335 -5.172 -3.886 1.00 . A A . 41 GLN OE1 1 1
20 31638 1 1 45 GLY C C 35.394 -12.173 -7.115 1.00 . A A . 42 GLY C 1 1
20 31639 1 1 45 GLY CA C 34.182 -12.091 -6.205 1.00 . A A . 42 GLY CA 1 1
20 31640 1 1 45 GLY H H 33.436 -10.473 -7.349 1.00 . A A . 42 GLY H 1 1
20 31641 1 1 45 GLY HA2 H 34.524 -12.040 -5.178 1.00 . A A . 42 GLY HA2 1 1
20 31642 1 1 45 GLY HA3 H 33.590 -12.990 -6.330 1.00 . A A . 42 GLY HA3 1 1
20 31643 1 1 45 GLY N N 33.338 -10.931 -6.492 1.00 . A A . 42 GLY N 1 1
20 31644 1 1 45 GLY O O 35.569 -11.328 -8.002 1.00 . A A . 42 GLY O 1 1
20 31645 1 1 46 ALA C C 37.136 -13.746 -9.175 1.00 . A A . 43 ALA C 1 1
20 31646 1 1 46 ALA CA C 37.443 -13.484 -7.679 1.00 . A A . 43 ALA CA 1 1
20 31647 1 1 46 ALA CB C 38.199 -14.673 -7.061 1.00 . A A . 43 ALA CB 1 1
20 31648 1 1 46 ALA H H 35.989 -13.836 -6.172 1.00 . A A . 43 ALA H 1 1
20 31649 1 1 46 ALA HA H 38.078 -12.606 -7.601 1.00 . A A . 43 ALA HA 1 1
20 31650 1 1 46 ALA HB1 H 37.585 -15.563 -7.114 1.00 . A A . 43 ALA HB1 1 1
20 31651 1 1 46 ALA HB2 H 38.430 -14.464 -6.023 1.00 . A A . 43 ALA HB2 1 1
20 31652 1 1 46 ALA HB3 H 39.122 -14.844 -7.601 1.00 . A A . 43 ALA HB3 1 1
20 31653 1 1 46 ALA N N 36.215 -13.219 -6.896 1.00 . A A . 43 ALA N 1 1
20 31654 1 1 46 ALA O O 38.001 -13.558 -10.035 1.00 . A A . 43 ALA O 1 1
20 31655 1 1 47 ASP C C 35.075 -13.086 -11.522 1.00 . A A . 44 ASP C 1 1
20 31656 1 1 47 ASP CA C 35.403 -14.426 -10.830 1.00 . A A . 44 ASP CA 1 1
20 31657 1 1 47 ASP CB C 34.130 -15.314 -10.802 1.00 . A A . 44 ASP CB 1 1
20 31658 1 1 47 ASP CG C 34.329 -16.652 -10.077 1.00 . A A . 44 ASP CG 1 1
20 31659 1 1 47 ASP H H 35.296 -14.398 -8.705 1.00 . A A . 44 ASP H 1 1
20 31660 1 1 47 ASP HA H 36.180 -14.935 -11.389 1.00 . A A . 44 ASP HA 1 1
20 31661 1 1 47 ASP HB2 H 33.335 -14.771 -10.298 1.00 . A A . 44 ASP HB2 1 1
20 31662 1 1 47 ASP HB3 H 33.812 -15.509 -11.824 1.00 . A A . 44 ASP HB3 1 1
20 31663 1 1 47 ASP N N 35.898 -14.193 -9.455 1.00 . A A . 44 ASP N 1 1
20 31664 1 1 47 ASP O O 35.287 -12.924 -12.725 1.00 . A A . 44 ASP O 1 1
20 31665 1 1 47 ASP OD1 O 34.459 -16.636 -8.837 1.00 . A A . 44 ASP OD1 1 1
20 31666 1 1 47 ASP OD2 O 34.362 -17.714 -10.731 1.00 . A A . 44 ASP OD2 1 1
20 31667 1 1 48 GLY C C 32.939 -10.297 -10.422 1.00 . A A . 45 GLY C 1 1
20 31668 1 1 48 GLY CA C 34.127 -10.821 -11.208 1.00 . A A . 45 GLY CA 1 1
20 31669 1 1 48 GLY H H 34.450 -12.338 -9.770 1.00 . A A . 45 GLY H 1 1
20 31670 1 1 48 GLY HA2 H 34.950 -10.126 -11.103 1.00 . A A . 45 GLY HA2 1 1
20 31671 1 1 48 GLY HA3 H 33.853 -10.885 -12.256 1.00 . A A . 45 GLY HA3 1 1
20 31672 1 1 48 GLY N N 34.550 -12.138 -10.724 1.00 . A A . 45 GLY N 1 1
20 31673 1 1 48 GLY O O 32.732 -10.698 -9.273 1.00 . A A . 45 GLY O 1 1
20 31674 1 1 49 ILE C C 29.718 -9.347 -11.294 1.00 . A A . 46 ILE C 1 1
20 31675 1 1 49 ILE CA C 30.905 -8.878 -10.438 1.00 . A A . 46 ILE CA 1 1
20 31676 1 1 49 ILE CB C 30.904 -7.305 -10.292 1.00 . A A . 46 ILE CB 1 1
20 31677 1 1 49 ILE CD1 C 32.273 -5.368 -9.229 1.00 . A A . 46 ILE CD1 1 1
20 31678 1 1 49 ILE CG1 C 32.090 -6.861 -9.371 1.00 . A A . 46 ILE CG1 1 1
20 31679 1 1 49 ILE CG2 C 29.548 -6.774 -9.744 1.00 . A A . 46 ILE CG2 1 1
20 31680 1 1 49 ILE H H 32.432 -9.045 -11.899 1.00 . A A . 46 ILE H 1 1
20 31681 1 1 49 ILE HA H 30.803 -9.307 -9.437 1.00 . A A . 46 ILE HA 1 1
20 31682 1 1 49 ILE HB H 31.047 -6.875 -11.278 1.00 . A A . 46 ILE HB 1 1
20 31683 1 1 49 ILE HD11 H 33.123 -5.170 -8.592 1.00 . A A . 46 ILE HD11 1 1
20 31684 1 1 49 ILE HD12 H 31.387 -4.933 -8.788 1.00 . A A . 46 ILE HD12 1 1
20 31685 1 1 49 ILE HD13 H 32.447 -4.927 -10.201 1.00 . A A . 46 ILE HD13 1 1
20 31686 1 1 49 ILE HG12 H 31.932 -7.250 -8.377 1.00 . A A . 46 ILE HG12 1 1
20 31687 1 1 49 ILE HG13 H 33.019 -7.266 -9.760 1.00 . A A . 46 ILE HG13 1 1
20 31688 1 1 49 ILE HG21 H 29.580 -5.695 -9.660 1.00 . A A . 46 ILE HG21 1 1
20 31689 1 1 49 ILE HG22 H 29.355 -7.199 -8.765 1.00 . A A . 46 ILE HG22 1 1
20 31690 1 1 49 ILE HG23 H 28.748 -7.054 -10.416 1.00 . A A . 46 ILE HG23 1 1
20 31691 1 1 49 ILE N N 32.161 -9.385 -11.026 1.00 . A A . 46 ILE N 1 1
20 31692 1 1 49 ILE O O 29.808 -9.389 -12.526 1.00 . A A . 46 ILE O 1 1
20 31693 1 1 50 GLN C C 26.185 -9.470 -10.576 1.00 . A A . 47 GLN C 1 1
20 31694 1 1 50 GLN CA C 27.378 -10.159 -11.253 1.00 . A A . 47 GLN CA 1 1
20 31695 1 1 50 GLN CB C 27.264 -11.701 -11.124 1.00 . A A . 47 GLN CB 1 1
20 31696 1 1 50 GLN CD C 25.785 -12.006 -13.242 1.00 . A A . 47 GLN CD 1 1
20 31697 1 1 50 GLN CG C 25.997 -12.327 -11.752 1.00 . A A . 47 GLN CG 1 1
20 31698 1 1 50 GLN H H 28.638 -9.650 -9.648 1.00 . A A . 47 GLN H 1 1
20 31699 1 1 50 GLN HA H 27.397 -9.885 -12.307 1.00 . A A . 47 GLN HA 1 1
20 31700 1 1 50 GLN HB2 H 28.128 -12.151 -11.594 1.00 . A A . 47 GLN HB2 1 1
20 31701 1 1 50 GLN HB3 H 27.275 -11.956 -10.066 1.00 . A A . 47 GLN HB3 1 1
20 31702 1 1 50 GLN HE21 H 27.742 -12.028 -13.618 1.00 . A A . 47 GLN HE21 1 1
20 31703 1 1 50 GLN HE22 H 26.719 -11.694 -14.967 1.00 . A A . 47 GLN HE22 1 1
20 31704 1 1 50 GLN HG2 H 26.054 -13.408 -11.642 1.00 . A A . 47 GLN HG2 1 1
20 31705 1 1 50 GLN HG3 H 25.133 -11.971 -11.203 1.00 . A A . 47 GLN HG3 1 1
20 31706 1 1 50 GLN N N 28.618 -9.702 -10.622 1.00 . A A . 47 GLN N 1 1
20 31707 1 1 50 GLN NE2 N 26.858 -11.895 -14.019 1.00 . A A . 47 GLN NE2 1 1
20 31708 1 1 50 GLN O O 26.260 -9.123 -9.396 1.00 . A A . 47 GLN O 1 1
20 31709 1 1 50 GLN OE1 O 24.648 -11.902 -13.698 1.00 . A A . 47 GLN OE1 1 1
20 31710 1 1 51 ASN C C 23.994 -7.278 -10.366 1.00 . A A . 48 ASN C 1 1
20 31711 1 1 51 ASN CA C 23.812 -8.730 -10.870 1.00 . A A . 48 ASN CA 1 1
20 31712 1 1 51 ASN CB C 23.193 -9.677 -9.774 1.00 . A A . 48 ASN CB 1 1
20 31713 1 1 51 ASN CG C 21.679 -9.858 -9.884 1.00 . A A . 48 ASN CG 1 1
20 31714 1 1 51 ASN H H 25.187 -9.481 -12.302 1.00 . A A . 48 ASN H 1 1
20 31715 1 1 51 ASN HA H 23.150 -8.703 -11.728 1.00 . A A . 48 ASN HA 1 1
20 31716 1 1 51 ASN HB2 H 23.648 -10.655 -9.850 1.00 . A A . 48 ASN HB2 1 1
20 31717 1 1 51 ASN HB3 H 23.411 -9.271 -8.788 1.00 . A A . 48 ASN HB3 1 1
20 31718 1 1 51 ASN HD21 H 21.512 -10.163 -7.930 1.00 . A A . 48 ASN HD21 1 1
20 31719 1 1 51 ASN HD22 H 20.041 -10.235 -8.830 1.00 . A A . 48 ASN HD22 1 1
20 31720 1 1 51 ASN N N 25.106 -9.267 -11.353 1.00 . A A . 48 ASN N 1 1
20 31721 1 1 51 ASN ND2 N 21.009 -10.104 -8.768 1.00 . A A . 48 ASN ND2 1 1
20 31722 1 1 51 ASN O O 23.378 -6.874 -9.370 1.00 . A A . 48 ASN O 1 1
20 31723 1 1 51 ASN OD1 O 21.118 -9.789 -10.971 1.00 . A A . 48 ASN OD1 1 1
20 31724 1 1 52 ARG C C 24.036 -4.236 -10.393 1.00 . A A . 49 ARG C 1 1
20 31725 1 1 52 ARG CA C 25.219 -5.115 -10.847 1.00 . A A . 49 ARG CA 1 1
20 31726 1 1 52 ARG CB C 25.855 -4.508 -12.133 1.00 . A A . 49 ARG CB 1 1
20 31727 1 1 52 ARG CD C 27.374 -2.731 -11.068 1.00 . A A . 49 ARG CD 1 1
20 31728 1 1 52 ARG CG C 26.223 -3.010 -12.046 1.00 . A A . 49 ARG CG 1 1
20 31729 1 1 52 ARG CZ C 29.794 -3.225 -10.871 1.00 . A A . 49 ARG CZ 1 1
20 31730 1 1 52 ARG H H 25.235 -6.944 -11.906 1.00 . A A . 49 ARG H 1 1
20 31731 1 1 52 ARG HA H 25.972 -5.133 -10.062 1.00 . A A . 49 ARG HA 1 1
20 31732 1 1 52 ARG HB2 H 26.759 -5.061 -12.364 1.00 . A A . 49 ARG HB2 1 1
20 31733 1 1 52 ARG HB3 H 25.160 -4.637 -12.955 1.00 . A A . 49 ARG HB3 1 1
20 31734 1 1 52 ARG HD2 H 27.394 -1.671 -10.842 1.00 . A A . 49 ARG HD2 1 1
20 31735 1 1 52 ARG HD3 H 27.200 -3.283 -10.149 1.00 . A A . 49 ARG HD3 1 1
20 31736 1 1 52 ARG HE H 28.754 -3.225 -12.580 1.00 . A A . 49 ARG HE 1 1
20 31737 1 1 52 ARG HG2 H 26.514 -2.664 -13.033 1.00 . A A . 49 ARG HG2 1 1
20 31738 1 1 52 ARG HG3 H 25.348 -2.454 -11.725 1.00 . A A . 49 ARG HG3 1 1
20 31739 1 1 52 ARG HH11 H 28.825 -3.177 -9.084 1.00 . A A . 49 ARG HH11 1 1
20 31740 1 1 52 ARG HH12 H 30.551 -3.296 -8.988 1.00 . A A . 49 ARG HH12 1 1
20 31741 1 1 52 ARG HH21 H 31.022 -3.406 -12.469 1.00 . A A . 49 ARG HH21 1 1
20 31742 1 1 52 ARG HH22 H 31.806 -3.443 -10.924 1.00 . A A . 49 ARG HH22 1 1
20 31743 1 1 52 ARG N N 24.835 -6.520 -11.119 1.00 . A A . 49 ARG N 1 1
20 31744 1 1 52 ARG NE N 28.686 -3.111 -11.604 1.00 . A A . 49 ARG NE 1 1
20 31745 1 1 52 ARG NH1 N 29.720 -3.240 -9.544 1.00 . A A . 49 ARG NH1 1 1
20 31746 1 1 52 ARG NH2 N 30.967 -3.373 -11.468 1.00 . A A . 49 ARG NH2 1 1
20 31747 1 1 52 ARG O O 23.003 -4.156 -11.074 1.00 . A A . 49 ARG O 1 1
20 31748 1 1 53 LEU C C 23.512 -1.246 -9.331 1.00 . A A . 50 LEU C 1 1
20 31749 1 1 53 LEU CA C 23.283 -2.612 -8.691 1.00 . A A . 50 LEU CA 1 1
20 31750 1 1 53 LEU CB C 23.433 -2.548 -7.148 1.00 . A A . 50 LEU CB 1 1
20 31751 1 1 53 LEU CD1 C 23.229 -3.851 -4.935 1.00 . A A . 50 LEU CD1 1 1
20 31752 1 1 53 LEU CD2 C 21.261 -3.633 -6.488 1.00 . A A . 50 LEU CD2 1 1
20 31753 1 1 53 LEU CG C 22.778 -3.744 -6.399 1.00 . A A . 50 LEU CG 1 1
20 31754 1 1 53 LEU H H 25.043 -3.779 -8.730 1.00 . A A . 50 LEU H 1 1
20 31755 1 1 53 LEU HA H 22.275 -2.946 -8.933 1.00 . A A . 50 LEU HA 1 1
20 31756 1 1 53 LEU HB2 H 24.491 -2.514 -6.908 1.00 . A A . 50 LEU HB2 1 1
20 31757 1 1 53 LEU HB3 H 22.978 -1.629 -6.786 1.00 . A A . 50 LEU HB3 1 1
20 31758 1 1 53 LEU HD11 H 24.305 -3.967 -4.899 1.00 . A A . 50 LEU HD11 1 1
20 31759 1 1 53 LEU HD12 H 22.767 -4.712 -4.471 1.00 . A A . 50 LEU HD12 1 1
20 31760 1 1 53 LEU HD13 H 22.947 -2.956 -4.393 1.00 . A A . 50 LEU HD13 1 1
20 31761 1 1 53 LEU HD21 H 20.922 -2.720 -6.009 1.00 . A A . 50 LEU HD21 1 1
20 31762 1 1 53 LEU HD22 H 20.806 -4.481 -5.998 1.00 . A A . 50 LEU HD22 1 1
20 31763 1 1 53 LEU HD23 H 20.954 -3.623 -7.527 1.00 . A A . 50 LEU HD23 1 1
20 31764 1 1 53 LEU HG H 23.062 -4.667 -6.888 1.00 . A A . 50 LEU HG 1 1
20 31765 1 1 53 LEU N N 24.222 -3.591 -9.239 1.00 . A A . 50 LEU N 1 1
20 31766 1 1 53 LEU O O 24.642 -0.732 -9.353 1.00 . A A . 50 LEU O 1 1
20 31767 1 1 54 THR C C 22.044 1.728 -9.591 1.00 . A A . 51 THR C 1 1
20 31768 1 1 54 THR CA C 22.453 0.608 -10.554 1.00 . A A . 51 THR CA 1 1
20 31769 1 1 54 THR CB C 21.505 0.586 -11.801 1.00 . A A . 51 THR CB 1 1
20 31770 1 1 54 THR CG2 C 21.876 -0.547 -12.785 1.00 . A A . 51 THR CG2 1 1
20 31771 1 1 54 THR H H 21.571 -1.136 -9.764 1.00 . A A . 51 THR H 1 1
20 31772 1 1 54 THR HA H 23.469 0.803 -10.900 1.00 . A A . 51 THR HA 1 1
20 31773 1 1 54 THR HB H 21.602 1.532 -12.323 1.00 . A A . 51 THR HB 1 1
20 31774 1 1 54 THR HG1 H 19.918 -0.505 -11.330 1.00 . A A . 51 THR HG1 1 1
20 31775 1 1 54 THR HG21 H 21.201 -0.532 -13.632 1.00 . A A . 51 THR HG21 1 1
20 31776 1 1 54 THR HG22 H 21.799 -1.506 -12.286 1.00 . A A . 51 THR HG22 1 1
20 31777 1 1 54 THR HG23 H 22.891 -0.411 -13.138 1.00 . A A . 51 THR HG23 1 1
20 31778 1 1 54 THR N N 22.428 -0.679 -9.861 1.00 . A A . 51 THR N 1 1
20 31779 1 1 54 THR O O 21.462 1.462 -8.535 1.00 . A A . 51 THR O 1 1
20 31780 1 1 54 THR OG1 O 20.134 0.433 -11.392 1.00 . A A . 51 THR OG1 1 1
20 31781 1 1 55 ALA C C 20.433 4.237 -8.953 1.00 . A A . 52 ALA C 1 1
20 31782 1 1 55 ALA CA C 21.955 4.186 -9.203 1.00 . A A . 52 ALA CA 1 1
20 31783 1 1 55 ALA CB C 22.424 5.449 -9.936 1.00 . A A . 52 ALA CB 1 1
20 31784 1 1 55 ALA H H 22.805 3.114 -10.830 1.00 . A A . 52 ALA H 1 1
20 31785 1 1 55 ALA HA H 22.470 4.136 -8.247 1.00 . A A . 52 ALA HA 1 1
20 31786 1 1 55 ALA HB1 H 22.184 6.324 -9.348 1.00 . A A . 52 ALA HB1 1 1
20 31787 1 1 55 ALA HB2 H 21.930 5.520 -10.898 1.00 . A A . 52 ALA HB2 1 1
20 31788 1 1 55 ALA HB3 H 23.495 5.408 -10.090 1.00 . A A . 52 ALA HB3 1 1
20 31789 1 1 55 ALA N N 22.330 2.987 -9.981 1.00 . A A . 52 ALA N 1 1
20 31790 1 1 55 ALA O O 19.981 4.762 -7.928 1.00 . A A . 52 ALA O 1 1
20 31791 1 1 56 GLN C C 17.944 2.565 -8.526 1.00 . A A . 53 GLN C 1 1
20 31792 1 1 56 GLN CA C 18.226 3.430 -9.771 1.00 . A A . 53 GLN CA 1 1
20 31793 1 1 56 GLN CB C 17.657 2.742 -11.039 1.00 . A A . 53 GLN CB 1 1
20 31794 1 1 56 GLN CD C 15.582 1.645 -12.132 1.00 . A A . 53 GLN CD 1 1
20 31795 1 1 56 GLN CG C 16.143 2.460 -10.968 1.00 . A A . 53 GLN CG 1 1
20 31796 1 1 56 GLN H H 20.107 3.367 -10.734 1.00 . A A . 53 GLN H 1 1
20 31797 1 1 56 GLN HA H 17.744 4.394 -9.651 1.00 . A A . 53 GLN HA 1 1
20 31798 1 1 56 GLN HB2 H 17.852 3.374 -11.898 1.00 . A A . 53 GLN HB2 1 1
20 31799 1 1 56 GLN HB3 H 18.175 1.797 -11.182 1.00 . A A . 53 GLN HB3 1 1
20 31800 1 1 56 GLN HE21 H 14.290 0.785 -10.906 1.00 . A A . 53 GLN HE21 1 1
20 31801 1 1 56 GLN HE22 H 14.193 0.291 -12.563 1.00 . A A . 53 GLN HE22 1 1
20 31802 1 1 56 GLN HG2 H 15.941 1.921 -10.050 1.00 . A A . 53 GLN HG2 1 1
20 31803 1 1 56 GLN HG3 H 15.614 3.406 -10.934 1.00 . A A . 53 GLN HG3 1 1
20 31804 1 1 56 GLN N N 19.668 3.660 -9.909 1.00 . A A . 53 GLN N 1 1
20 31805 1 1 56 GLN NE2 N 14.591 0.822 -11.842 1.00 . A A . 53 GLN NE2 1 1
20 31806 1 1 56 GLN O O 17.320 3.045 -7.590 1.00 . A A . 53 GLN O 1 1
20 31807 1 1 56 GLN OE1 O 16.052 1.732 -13.267 1.00 . A A . 53 GLN OE1 1 1
20 31808 1 1 57 ASP C C 18.560 0.886 -6.040 1.00 . A A . 54 ASP C 1 1
20 31809 1 1 57 ASP CA C 18.272 0.315 -7.436 1.00 . A A . 54 ASP CA 1 1
20 31810 1 1 57 ASP CB C 19.164 -0.941 -7.638 1.00 . A A . 54 ASP CB 1 1
20 31811 1 1 57 ASP CG C 18.766 -1.804 -8.845 1.00 . A A . 54 ASP CG 1 1
20 31812 1 1 57 ASP H H 19.085 1.073 -9.261 1.00 . A A . 54 ASP H 1 1
20 31813 1 1 57 ASP HA H 17.230 0.015 -7.483 1.00 . A A . 54 ASP HA 1 1
20 31814 1 1 57 ASP HB2 H 20.199 -0.622 -7.752 1.00 . A A . 54 ASP HB2 1 1
20 31815 1 1 57 ASP HB3 H 19.109 -1.570 -6.747 1.00 . A A . 54 ASP HB3 1 1
20 31816 1 1 57 ASP N N 18.494 1.319 -8.516 1.00 . A A . 54 ASP N 1 1
20 31817 1 1 57 ASP O O 17.790 0.666 -5.106 1.00 . A A . 54 ASP O 1 1
20 31818 1 1 57 ASP OD1 O 17.665 -2.387 -8.820 1.00 . A A . 54 ASP OD1 1 1
20 31819 1 1 57 ASP OD2 O 19.552 -1.916 -9.806 1.00 . A A . 54 ASP OD2 1 1
20 31820 1 1 58 ILE C C 19.250 3.287 -4.121 1.00 . A A . 55 ILE C 1 1
20 31821 1 1 58 ILE CA C 20.185 2.187 -4.667 1.00 . A A . 55 ILE CA 1 1
20 31822 1 1 58 ILE CB C 21.643 2.761 -4.845 1.00 . A A . 55 ILE CB 1 1
20 31823 1 1 58 ILE CD1 C 23.914 2.230 -5.983 1.00 . A A . 55 ILE CD1 1 1
20 31824 1 1 58 ILE CG1 C 22.547 1.720 -5.572 1.00 . A A . 55 ILE CG1 1 1
20 31825 1 1 58 ILE CG2 C 22.270 3.178 -3.486 1.00 . A A . 55 ILE CG2 1 1
20 31826 1 1 58 ILE H H 20.199 1.777 -6.761 1.00 . A A . 55 ILE H 1 1
20 31827 1 1 58 ILE HA H 20.228 1.373 -3.948 1.00 . A A . 55 ILE HA 1 1
20 31828 1 1 58 ILE HB H 21.575 3.651 -5.457 1.00 . A A . 55 ILE HB 1 1
20 31829 1 1 58 ILE HD11 H 24.450 1.440 -6.487 1.00 . A A . 55 ILE HD11 1 1
20 31830 1 1 58 ILE HD12 H 24.470 2.532 -5.104 1.00 . A A . 55 ILE HD12 1 1
20 31831 1 1 58 ILE HD13 H 23.807 3.074 -6.652 1.00 . A A . 55 ILE HD13 1 1
20 31832 1 1 58 ILE HG12 H 22.705 0.867 -4.926 1.00 . A A . 55 ILE HG12 1 1
20 31833 1 1 58 ILE HG13 H 22.043 1.381 -6.468 1.00 . A A . 55 ILE HG13 1 1
20 31834 1 1 58 ILE HG21 H 23.262 3.585 -3.647 1.00 . A A . 55 ILE HG21 1 1
20 31835 1 1 58 ILE HG22 H 22.341 2.318 -2.830 1.00 . A A . 55 ILE HG22 1 1
20 31836 1 1 58 ILE HG23 H 21.652 3.931 -3.017 1.00 . A A . 55 ILE HG23 1 1
20 31837 1 1 58 ILE N N 19.680 1.619 -5.940 1.00 . A A . 55 ILE N 1 1
20 31838 1 1 58 ILE O O 19.030 3.385 -2.902 1.00 . A A . 55 ILE O 1 1
20 31839 1 1 59 ALA C C 16.344 4.673 -4.429 1.00 . A A . 56 ALA C 1 1
20 31840 1 1 59 ALA CA C 17.773 5.202 -4.687 1.00 . A A . 56 ALA CA 1 1
20 31841 1 1 59 ALA CB C 17.779 6.268 -5.793 1.00 . A A . 56 ALA CB 1 1
20 31842 1 1 59 ALA H H 18.905 3.947 -5.990 1.00 . A A . 56 ALA H 1 1
20 31843 1 1 59 ALA HA H 18.140 5.668 -3.773 1.00 . A A . 56 ALA HA 1 1
20 31844 1 1 59 ALA HB1 H 18.788 6.636 -5.942 1.00 . A A . 56 ALA HB1 1 1
20 31845 1 1 59 ALA HB2 H 17.140 7.097 -5.512 1.00 . A A . 56 ALA HB2 1 1
20 31846 1 1 59 ALA HB3 H 17.418 5.839 -6.717 1.00 . A A . 56 ALA HB3 1 1
20 31847 1 1 59 ALA N N 18.696 4.101 -5.039 1.00 . A A . 56 ALA N 1 1
20 31848 1 1 59 ALA O O 15.580 5.278 -3.664 1.00 . A A . 56 ALA O 1 1
20 31849 1 1 60 GLU C C 14.733 2.140 -3.502 1.00 . A A . 57 GLU C 1 1
20 31850 1 1 60 GLU CA C 14.713 2.836 -4.863 1.00 . A A . 57 GLU CA 1 1
20 31851 1 1 60 GLU CB C 14.458 1.754 -5.948 1.00 . A A . 57 GLU CB 1 1
20 31852 1 1 60 GLU CD C 13.997 1.150 -8.381 1.00 . A A . 57 GLU CD 1 1
20 31853 1 1 60 GLU CG C 14.288 2.277 -7.376 1.00 . A A . 57 GLU CG 1 1
20 31854 1 1 60 GLU H H 16.606 3.190 -5.752 1.00 . A A . 57 GLU H 1 1
20 31855 1 1 60 GLU HA H 13.906 3.562 -4.887 1.00 . A A . 57 GLU HA 1 1
20 31856 1 1 60 GLU HB2 H 15.290 1.055 -5.946 1.00 . A A . 57 GLU HB2 1 1
20 31857 1 1 60 GLU HB3 H 13.552 1.205 -5.686 1.00 . A A . 57 GLU HB3 1 1
20 31858 1 1 60 GLU HG2 H 13.475 2.992 -7.385 1.00 . A A . 57 GLU HG2 1 1
20 31859 1 1 60 GLU HG3 H 15.198 2.783 -7.678 1.00 . A A . 57 GLU HG3 1 1
20 31860 1 1 60 GLU N N 15.988 3.551 -5.092 1.00 . A A . 57 GLU N 1 1
20 31861 1 1 60 GLU O O 13.701 2.042 -2.825 1.00 . A A . 57 GLU O 1 1
20 31862 1 1 60 GLU OE1 O 14.891 0.304 -8.608 1.00 . A A . 57 GLU OE1 1 1
20 31863 1 1 60 GLU OE2 O 12.886 1.103 -8.952 1.00 . A A . 57 GLU OE2 1 1
20 31864 1 1 61 ALA C C 15.736 1.471 -0.677 1.00 . A A . 58 ALA C 1 1
20 31865 1 1 61 ALA CA C 16.159 0.786 -1.981 1.00 . A A . 58 ALA CA 1 1
20 31866 1 1 61 ALA CB C 17.633 0.359 -1.916 1.00 . A A . 58 ALA CB 1 1
20 31867 1 1 61 ALA H H 16.707 1.867 -3.704 1.00 . A A . 58 ALA H 1 1
20 31868 1 1 61 ALA HA H 15.566 -0.116 -2.117 1.00 . A A . 58 ALA HA 1 1
20 31869 1 1 61 ALA HB1 H 17.912 -0.119 -2.846 1.00 . A A . 58 ALA HB1 1 1
20 31870 1 1 61 ALA HB2 H 17.789 -0.342 -1.101 1.00 . A A . 58 ALA HB2 1 1
20 31871 1 1 61 ALA HB3 H 18.265 1.227 -1.764 1.00 . A A . 58 ALA HB3 1 1
20 31872 1 1 61 ALA N N 15.932 1.638 -3.145 1.00 . A A . 58 ALA N 1 1
20 31873 1 1 61 ALA O O 16.357 2.444 -0.244 1.00 . A A . 58 ALA O 1 1
20 31874 1 1 62 THR C C 15.291 0.697 2.220 1.00 . A A . 59 THR C 1 1
20 31875 1 1 62 THR CA C 14.224 1.262 1.259 1.00 . A A . 59 THR CA 1 1
20 31876 1 1 62 THR CB C 12.829 0.610 1.546 1.00 . A A . 59 THR CB 1 1
20 31877 1 1 62 THR CG2 C 12.289 0.936 2.955 1.00 . A A . 59 THR CG2 1 1
20 31878 1 1 62 THR H H 14.044 0.418 -0.665 1.00 . A A . 59 THR H 1 1
20 31879 1 1 62 THR HA H 14.146 2.336 1.381 1.00 . A A . 59 THR HA 1 1
20 31880 1 1 62 THR HB H 12.926 -0.472 1.448 1.00 . A A . 59 THR HB 1 1
20 31881 1 1 62 THR HG1 H 11.914 2.011 0.496 1.00 . A A . 59 THR HG1 1 1
20 31882 1 1 62 THR HG21 H 11.319 0.476 3.085 1.00 . A A . 59 THR HG21 1 1
20 31883 1 1 62 THR HG22 H 12.194 2.008 3.075 1.00 . A A . 59 THR HG22 1 1
20 31884 1 1 62 THR HG23 H 12.968 0.552 3.708 1.00 . A A . 59 THR HG23 1 1
20 31885 1 1 62 THR N N 14.627 0.984 -0.117 1.00 . A A . 59 THR N 1 1
20 31886 1 1 62 THR O O 15.673 1.341 3.205 1.00 . A A . 59 THR O 1 1
20 31887 1 1 62 THR OG1 O 11.889 1.052 0.553 1.00 . A A . 59 THR OG1 1 1
20 31888 1 1 63 ILE C C 17.973 -1.685 1.785 1.00 . A A . 60 ILE C 1 1
20 31889 1 1 63 ILE CA C 16.794 -1.245 2.675 1.00 . A A . 60 ILE CA 1 1
20 31890 1 1 63 ILE CB C 16.140 -2.516 3.343 1.00 . A A . 60 ILE CB 1 1
20 31891 1 1 63 ILE CD1 C 14.232 -3.266 4.951 1.00 . A A . 60 ILE CD1 1 1
20 31892 1 1 63 ILE CG1 C 14.990 -2.110 4.317 1.00 . A A . 60 ILE CG1 1 1
20 31893 1 1 63 ILE CG2 C 17.196 -3.387 4.066 1.00 . A A . 60 ILE CG2 1 1
20 31894 1 1 63 ILE H H 15.473 -0.926 1.039 1.00 . A A . 60 ILE H 1 1
20 31895 1 1 63 ILE HA H 17.173 -0.588 3.459 1.00 . A A . 60 ILE HA 1 1
20 31896 1 1 63 ILE HB H 15.716 -3.121 2.541 1.00 . A A . 60 ILE HB 1 1
20 31897 1 1 63 ILE HD11 H 14.909 -3.868 5.541 1.00 . A A . 60 ILE HD11 1 1
20 31898 1 1 63 ILE HD12 H 13.786 -3.878 4.180 1.00 . A A . 60 ILE HD12 1 1
20 31899 1 1 63 ILE HD13 H 13.454 -2.874 5.589 1.00 . A A . 60 ILE HD13 1 1
20 31900 1 1 63 ILE HG12 H 15.405 -1.528 5.126 1.00 . A A . 60 ILE HG12 1 1
20 31901 1 1 63 ILE HG13 H 14.269 -1.502 3.788 1.00 . A A . 60 ILE HG13 1 1
20 31902 1 1 63 ILE HG21 H 16.716 -4.243 4.527 1.00 . A A . 60 ILE HG21 1 1
20 31903 1 1 63 ILE HG22 H 17.695 -2.806 4.831 1.00 . A A . 60 ILE HG22 1 1
20 31904 1 1 63 ILE HG23 H 17.930 -3.742 3.351 1.00 . A A . 60 ILE HG23 1 1
20 31905 1 1 63 ILE N N 15.794 -0.511 1.875 1.00 . A A . 60 ILE N 1 1
20 31906 1 1 63 ILE O O 17.766 -2.086 0.635 1.00 . A A . 60 ILE O 1 1
20 31907 1 1 64 ILE C C 21.193 -2.960 2.743 1.00 . A A . 61 ILE C 1 1
20 31908 1 1 64 ILE CA C 20.430 -2.126 1.697 1.00 . A A . 61 ILE CA 1 1
20 31909 1 1 64 ILE CB C 21.376 -0.989 1.151 1.00 . A A . 61 ILE CB 1 1
20 31910 1 1 64 ILE CD1 C 21.367 1.219 -0.217 1.00 . A A . 61 ILE CD1 1 1
20 31911 1 1 64 ILE CG1 C 20.561 0.065 0.334 1.00 . A A . 61 ILE CG1 1 1
20 31912 1 1 64 ILE CG2 C 22.541 -1.586 0.303 1.00 . A A . 61 ILE CG2 1 1
20 31913 1 1 64 ILE H H 19.299 -1.136 3.198 1.00 . A A . 61 ILE H 1 1
20 31914 1 1 64 ILE HA H 20.137 -2.772 0.866 1.00 . A A . 61 ILE HA 1 1
20 31915 1 1 64 ILE HB H 21.822 -0.488 2.009 1.00 . A A . 61 ILE HB 1 1
20 31916 1 1 64 ILE HD11 H 20.704 1.895 -0.737 1.00 . A A . 61 ILE HD11 1 1
20 31917 1 1 64 ILE HD12 H 22.112 0.848 -0.907 1.00 . A A . 61 ILE HD12 1 1
20 31918 1 1 64 ILE HD13 H 21.850 1.745 0.593 1.00 . A A . 61 ILE HD13 1 1
20 31919 1 1 64 ILE HG12 H 20.087 -0.419 -0.506 1.00 . A A . 61 ILE HG12 1 1
20 31920 1 1 64 ILE HG13 H 19.789 0.488 0.969 1.00 . A A . 61 ILE HG13 1 1
20 31921 1 1 64 ILE HG21 H 23.116 -2.277 0.908 1.00 . A A . 61 ILE HG21 1 1
20 31922 1 1 64 ILE HG22 H 23.193 -0.794 -0.045 1.00 . A A . 61 ILE HG22 1 1
20 31923 1 1 64 ILE HG23 H 22.139 -2.114 -0.555 1.00 . A A . 61 ILE HG23 1 1
20 31924 1 1 64 ILE N N 19.206 -1.587 2.329 1.00 . A A . 61 ILE N 1 1
20 31925 1 1 64 ILE O O 21.315 -2.536 3.896 1.00 . A A . 61 ILE O 1 1
20 31926 1 1 65 ILE C C 23.881 -5.216 2.476 1.00 . A A . 62 ILE C 1 1
20 31927 1 1 65 ILE CA C 22.531 -5.011 3.198 1.00 . A A . 62 ILE CA 1 1
20 31928 1 1 65 ILE CB C 21.888 -6.435 3.490 1.00 . A A . 62 ILE CB 1 1
20 31929 1 1 65 ILE CD1 C 19.316 -6.156 3.137 1.00 . A A . 62 ILE CD1 1 1
20 31930 1 1 65 ILE CG1 C 20.454 -6.343 4.121 1.00 . A A . 62 ILE CG1 1 1
20 31931 1 1 65 ILE CG2 C 22.804 -7.283 4.405 1.00 . A A . 62 ILE CG2 1 1
20 31932 1 1 65 ILE H H 21.426 -4.478 1.455 1.00 . A A . 62 ILE H 1 1
20 31933 1 1 65 ILE HA H 22.708 -4.507 4.153 1.00 . A A . 62 ILE HA 1 1
20 31934 1 1 65 ILE HB H 21.816 -6.961 2.541 1.00 . A A . 62 ILE HB 1 1
20 31935 1 1 65 ILE HD11 H 19.326 -6.954 2.407 1.00 . A A . 62 ILE HD11 1 1
20 31936 1 1 65 ILE HD12 H 19.417 -5.203 2.634 1.00 . A A . 62 ILE HD12 1 1
20 31937 1 1 65 ILE HD13 H 18.376 -6.179 3.677 1.00 . A A . 62 ILE HD13 1 1
20 31938 1 1 65 ILE HG12 H 20.235 -7.253 4.668 1.00 . A A . 62 ILE HG12 1 1
20 31939 1 1 65 ILE HG13 H 20.422 -5.512 4.817 1.00 . A A . 62 ILE HG13 1 1
20 31940 1 1 65 ILE HG21 H 23.783 -7.387 3.955 1.00 . A A . 62 ILE HG21 1 1
20 31941 1 1 65 ILE HG22 H 22.375 -8.272 4.540 1.00 . A A . 62 ILE HG22 1 1
20 31942 1 1 65 ILE HG23 H 22.904 -6.804 5.372 1.00 . A A . 62 ILE HG23 1 1
20 31943 1 1 65 ILE N N 21.668 -4.153 2.350 1.00 . A A . 62 ILE N 1 1
20 31944 1 1 65 ILE O O 23.893 -5.479 1.283 1.00 . A A . 62 ILE O 1 1
20 31945 1 1 66 HIS C C 26.842 -6.721 3.340 1.00 . A A . 63 HIS C 1 1
20 31946 1 1 66 HIS CA C 26.350 -5.446 2.651 1.00 . A A . 63 HIS CA 1 1
20 31947 1 1 66 HIS CB C 27.375 -4.278 2.777 1.00 . A A . 63 HIS CB 1 1
20 31948 1 1 66 HIS CD2 C 26.389 -3.103 0.689 1.00 . A A . 63 HIS CD2 1 1
20 31949 1 1 66 HIS CE1 C 28.031 -1.727 0.347 1.00 . A A . 63 HIS CE1 1 1
20 31950 1 1 66 HIS CG C 27.337 -3.290 1.639 1.00 . A A . 63 HIS CG 1 1
20 31951 1 1 66 HIS H H 24.966 -4.707 4.091 1.00 . A A . 63 HIS H 1 1
20 31952 1 1 66 HIS HA H 26.229 -5.675 1.588 1.00 . A A . 63 HIS HA 1 1
20 31953 1 1 66 HIS HB2 H 27.173 -3.725 3.687 1.00 . A A . 63 HIS HB2 1 1
20 31954 1 1 66 HIS HB3 H 28.382 -4.679 2.830 1.00 . A A . 63 HIS HB3 1 1
20 31955 1 1 66 HIS HD2 H 25.455 -3.638 0.589 1.00 . A A . 63 HIS HD2 1 1
20 31956 1 1 66 HIS HE1 H 28.647 -0.966 -0.106 1.00 . A A . 63 HIS HE1 1 1
20 31957 1 1 66 HIS HE2 H 26.511 -1.939 -1.034 1.00 . A A . 63 HIS HE2 1 1
20 31958 1 1 66 HIS N N 25.017 -5.073 3.185 1.00 . A A . 63 HIS N 1 1
20 31959 1 1 66 HIS ND1 N 28.369 -2.414 1.417 1.00 . A A . 63 HIS ND1 1 1
20 31960 1 1 66 HIS NE2 N 26.839 -2.109 -0.131 1.00 . A A . 63 HIS NE2 1 1
20 31961 1 1 66 HIS O O 27.565 -6.676 4.330 1.00 . A A . 63 HIS O 1 1
20 31962 1 1 67 SER C C 28.154 -9.561 2.706 1.00 . A A . 64 SER C 1 1
20 31963 1 1 67 SER CA C 26.776 -9.194 3.249 1.00 . A A . 64 SER CA 1 1
20 31964 1 1 67 SER CB C 25.721 -10.177 2.752 1.00 . A A . 64 SER CB 1 1
20 31965 1 1 67 SER H H 25.772 -7.789 2.048 1.00 . A A . 64 SER H 1 1
20 31966 1 1 67 SER HA H 26.799 -9.213 4.337 1.00 . A A . 64 SER HA 1 1
20 31967 1 1 67 SER HB2 H 25.731 -10.220 1.669 1.00 . A A . 64 SER HB2 1 1
20 31968 1 1 67 SER HB3 H 25.920 -11.161 3.153 1.00 . A A . 64 SER HB3 1 1
20 31969 1 1 67 SER HG H 24.513 -9.304 4.003 1.00 . A A . 64 SER HG 1 1
20 31970 1 1 67 SER N N 26.394 -7.855 2.803 1.00 . A A . 64 SER N 1 1
20 31971 1 1 67 SER O O 28.283 -10.244 1.685 1.00 . A A . 64 SER O 1 1
20 31972 1 1 67 SER OG O 24.440 -9.772 3.171 1.00 . A A . 64 SER OG 1 1
20 31973 1 1 68 VAL C C 31.532 -9.822 3.810 1.00 . A A . 65 VAL C 1 1
20 31974 1 1 68 VAL CA C 30.561 -9.156 2.824 1.00 . A A . 65 VAL CA 1 1
20 31975 1 1 68 VAL CB C 31.056 -7.723 2.400 1.00 . A A . 65 VAL CB 1 1
20 31976 1 1 68 VAL CG1 C 30.150 -7.137 1.284 1.00 . A A . 65 VAL CG1 1 1
20 31977 1 1 68 VAL CG2 C 31.124 -6.756 3.611 1.00 . A A . 65 VAL CG2 1 1
20 31978 1 1 68 VAL H H 29.055 -8.621 4.222 1.00 . A A . 65 VAL H 1 1
20 31979 1 1 68 VAL HA H 30.541 -9.777 1.928 1.00 . A A . 65 VAL HA 1 1
20 31980 1 1 68 VAL HB H 32.061 -7.820 1.987 1.00 . A A . 65 VAL HB 1 1
20 31981 1 1 68 VAL HG11 H 30.095 -7.837 0.452 1.00 . A A . 65 VAL HG11 1 1
20 31982 1 1 68 VAL HG12 H 30.557 -6.198 0.929 1.00 . A A . 65 VAL HG12 1 1
20 31983 1 1 68 VAL HG13 H 29.151 -6.969 1.670 1.00 . A A . 65 VAL HG13 1 1
20 31984 1 1 68 VAL HG21 H 31.818 -7.142 4.347 1.00 . A A . 65 VAL HG21 1 1
20 31985 1 1 68 VAL HG22 H 30.144 -6.659 4.058 1.00 . A A . 65 VAL HG22 1 1
20 31986 1 1 68 VAL HG23 H 31.462 -5.778 3.281 1.00 . A A . 65 VAL HG23 1 1
20 31987 1 1 68 VAL N N 29.198 -9.071 3.361 1.00 . A A . 65 VAL N 1 1
20 31988 1 1 68 VAL O O 31.254 -9.953 5.001 1.00 . A A . 65 VAL O 1 1
20 31989 1 1 69 ALA C C 34.980 -9.913 3.891 1.00 . A A . 66 ALA C 1 1
20 31990 1 1 69 ALA CA C 33.779 -10.866 4.006 1.00 . A A . 66 ALA CA 1 1
20 31991 1 1 69 ALA CB C 34.123 -12.262 3.459 1.00 . A A . 66 ALA CB 1 1
20 31992 1 1 69 ALA H H 32.715 -10.268 2.280 1.00 . A A . 66 ALA H 1 1
20 31993 1 1 69 ALA HA H 33.500 -10.966 5.055 1.00 . A A . 66 ALA HA 1 1
20 31994 1 1 69 ALA HB1 H 34.395 -12.188 2.413 1.00 . A A . 66 ALA HB1 1 1
20 31995 1 1 69 ALA HB2 H 33.265 -12.914 3.558 1.00 . A A . 66 ALA HB2 1 1
20 31996 1 1 69 ALA HB3 H 34.952 -12.679 4.015 1.00 . A A . 66 ALA HB3 1 1
20 31997 1 1 69 ALA N N 32.644 -10.303 3.254 1.00 . A A . 66 ALA N 1 1
20 31998 1 1 69 ALA O O 35.885 -9.922 4.730 1.00 . A A . 66 ALA O 1 1
20 31999 1 1 70 VAL C C 35.251 -6.754 2.191 1.00 . A A . 67 VAL C 1 1
20 32000 1 1 70 VAL CA C 35.970 -8.073 2.504 1.00 . A A . 67 VAL CA 1 1
20 32001 1 1 70 VAL CB C 36.856 -8.502 1.267 1.00 . A A . 67 VAL CB 1 1
20 32002 1 1 70 VAL CG1 C 37.767 -9.699 1.623 1.00 . A A . 67 VAL CG1 1 1
20 32003 1 1 70 VAL CG2 C 35.976 -8.820 0.017 1.00 . A A . 67 VAL CG2 1 1
20 32004 1 1 70 VAL H H 34.192 -9.159 2.212 1.00 . A A . 67 VAL H 1 1
20 32005 1 1 70 VAL HA H 36.612 -7.926 3.373 1.00 . A A . 67 VAL HA 1 1
20 32006 1 1 70 VAL HB H 37.503 -7.664 1.014 1.00 . A A . 67 VAL HB 1 1
20 32007 1 1 70 VAL HG11 H 38.423 -9.431 2.443 1.00 . A A . 67 VAL HG11 1 1
20 32008 1 1 70 VAL HG12 H 38.366 -9.972 0.766 1.00 . A A . 67 VAL HG12 1 1
20 32009 1 1 70 VAL HG13 H 37.160 -10.549 1.917 1.00 . A A . 67 VAL HG13 1 1
20 32010 1 1 70 VAL HG21 H 35.403 -7.945 -0.265 1.00 . A A . 67 VAL HG21 1 1
20 32011 1 1 70 VAL HG22 H 35.293 -9.631 0.242 1.00 . A A . 67 VAL HG22 1 1
20 32012 1 1 70 VAL HG23 H 36.608 -9.111 -0.815 1.00 . A A . 67 VAL HG23 1 1
20 32013 1 1 70 VAL N N 34.960 -9.096 2.819 1.00 . A A . 67 VAL N 1 1
20 32014 1 1 70 VAL O O 34.034 -6.754 1.982 1.00 . A A . 67 VAL O 1 1
20 32015 1 1 71 THR C C 34.967 -4.391 0.315 1.00 . A A . 68 THR C 1 1
20 32016 1 1 71 THR CA C 35.458 -4.335 1.781 1.00 . A A . 68 THR CA 1 1
20 32017 1 1 71 THR CB C 36.527 -3.203 1.953 1.00 . A A . 68 THR CB 1 1
20 32018 1 1 71 THR CG2 C 35.978 -1.810 1.561 1.00 . A A . 68 THR CG2 1 1
20 32019 1 1 71 THR H H 36.940 -5.703 2.410 1.00 . A A . 68 THR H 1 1
20 32020 1 1 71 THR HA H 34.621 -4.119 2.438 1.00 . A A . 68 THR HA 1 1
20 32021 1 1 71 THR HB H 37.378 -3.434 1.320 1.00 . A A . 68 THR HB 1 1
20 32022 1 1 71 THR HG1 H 36.205 -3.227 3.901 1.00 . A A . 68 THR HG1 1 1
20 32023 1 1 71 THR HG21 H 35.138 -1.555 2.192 1.00 . A A . 68 THR HG21 1 1
20 32024 1 1 71 THR HG22 H 35.654 -1.821 0.525 1.00 . A A . 68 THR HG22 1 1
20 32025 1 1 71 THR HG23 H 36.752 -1.068 1.684 1.00 . A A . 68 THR HG23 1 1
20 32026 1 1 71 THR N N 35.999 -5.641 2.166 1.00 . A A . 68 THR N 1 1
20 32027 1 1 71 THR O O 35.778 -4.653 -0.586 1.00 . A A . 68 THR O 1 1
20 32028 1 1 71 THR OG1 O 36.973 -3.175 3.319 1.00 . A A . 68 THR OG1 1 1
20 32029 1 1 72 PRO C C 33.664 -3.013 -2.144 1.00 . A A . 69 PRO C 1 1
20 32030 1 1 72 PRO CA C 33.088 -4.182 -1.313 1.00 . A A . 69 PRO CA 1 1
20 32031 1 1 72 PRO CB C 31.561 -4.055 -1.105 1.00 . A A . 69 PRO CB 1 1
20 32032 1 1 72 PRO CD C 32.554 -3.957 1.070 1.00 . A A . 69 PRO CD 1 1
20 32033 1 1 72 PRO CG C 31.402 -3.429 0.245 1.00 . A A . 69 PRO CG 1 1
20 32034 1 1 72 PRO HA H 33.309 -5.122 -1.824 1.00 . A A . 69 PRO HA 1 1
20 32035 1 1 72 PRO HB2 H 31.126 -3.456 -1.904 1.00 . A A . 69 PRO HB2 1 1
20 32036 1 1 72 PRO HB3 H 31.110 -5.040 -1.132 1.00 . A A . 69 PRO HB3 1 1
20 32037 1 1 72 PRO HD2 H 32.864 -3.228 1.811 1.00 . A A . 69 PRO HD2 1 1
20 32038 1 1 72 PRO HD3 H 32.281 -4.886 1.558 1.00 . A A . 69 PRO HD3 1 1
20 32039 1 1 72 PRO HG2 H 31.455 -2.351 0.163 1.00 . A A . 69 PRO HG2 1 1
20 32040 1 1 72 PRO HG3 H 30.451 -3.717 0.684 1.00 . A A . 69 PRO HG3 1 1
20 32041 1 1 72 PRO N N 33.630 -4.190 0.059 1.00 . A A . 69 PRO N 1 1
20 32042 1 1 72 PRO O O 33.891 -1.916 -1.615 1.00 . A A . 69 PRO O 1 1
20 32043 1 1 73 GLU C C 33.638 -1.119 -4.623 1.00 . A A . 70 GLU C 1 1
20 32044 1 1 73 GLU CA C 34.558 -2.315 -4.349 1.00 . A A . 70 GLU CA 1 1
20 32045 1 1 73 GLU CB C 34.931 -3.028 -5.682 1.00 . A A . 70 GLU CB 1 1
20 32046 1 1 73 GLU CD C 37.064 -4.170 -4.807 1.00 . A A . 70 GLU CD 1 1
20 32047 1 1 73 GLU CG C 35.714 -4.347 -5.519 1.00 . A A . 70 GLU CG 1 1
20 32048 1 1 73 GLU H H 33.639 -4.153 -3.787 1.00 . A A . 70 GLU H 1 1
20 32049 1 1 73 GLU HA H 35.463 -1.957 -3.869 1.00 . A A . 70 GLU HA 1 1
20 32050 1 1 73 GLU HB2 H 34.017 -3.254 -6.227 1.00 . A A . 70 GLU HB2 1 1
20 32051 1 1 73 GLU HB3 H 35.530 -2.354 -6.288 1.00 . A A . 70 GLU HB3 1 1
20 32052 1 1 73 GLU HG2 H 35.096 -5.040 -4.950 1.00 . A A . 70 GLU HG2 1 1
20 32053 1 1 73 GLU HG3 H 35.890 -4.771 -6.502 1.00 . A A . 70 GLU HG3 1 1
20 32054 1 1 73 GLU N N 33.909 -3.274 -3.434 1.00 . A A . 70 GLU N 1 1
20 32055 1 1 73 GLU O O 34.087 0.031 -4.702 1.00 . A A . 70 GLU O 1 1
20 32056 1 1 73 GLU OE1 O 38.035 -3.728 -5.460 1.00 . A A . 70 GLU OE1 1 1
20 32057 1 1 73 GLU OE2 O 37.162 -4.477 -3.595 1.00 . A A . 70 GLU OE2 1 1
20 32058 1 1 74 ASP C C 30.625 0.067 -3.754 1.00 . A A . 71 ASP C 1 1
20 32059 1 1 74 ASP CA C 31.307 -0.413 -5.035 1.00 . A A . 71 ASP CA 1 1
20 32060 1 1 74 ASP CB C 30.278 -1.002 -6.038 1.00 . A A . 71 ASP CB 1 1
20 32061 1 1 74 ASP CG C 30.905 -1.303 -7.404 1.00 . A A . 71 ASP CG 1 1
20 32062 1 1 74 ASP H H 32.054 -2.337 -4.586 1.00 . A A . 71 ASP H 1 1
20 32063 1 1 74 ASP HA H 31.786 0.448 -5.498 1.00 . A A . 71 ASP HA 1 1
20 32064 1 1 74 ASP HB2 H 29.860 -1.917 -5.635 1.00 . A A . 71 ASP HB2 1 1
20 32065 1 1 74 ASP HB3 H 29.465 -0.290 -6.173 1.00 . A A . 71 ASP HB3 1 1
20 32066 1 1 74 ASP N N 32.339 -1.413 -4.730 1.00 . A A . 71 ASP N 1 1
20 32067 1 1 74 ASP O O 29.512 0.562 -3.811 1.00 . A A . 71 ASP O 1 1
20 32068 1 1 74 ASP OD1 O 31.621 -2.324 -7.533 1.00 . A A . 71 ASP OD1 1 1
20 32069 1 1 74 ASP OD2 O 30.722 -0.503 -8.350 1.00 . A A . 71 ASP OD2 1 1
20 32070 1 1 75 ASN C C 30.403 1.939 -1.359 1.00 . A A . 72 ASN C 1 1
20 32071 1 1 75 ASN CA C 30.817 0.450 -1.291 1.00 . A A . 72 ASN CA 1 1
20 32072 1 1 75 ASN CB C 31.885 0.268 -0.177 1.00 . A A . 72 ASN CB 1 1
20 32073 1 1 75 ASN CG C 31.432 0.768 1.215 1.00 . A A . 72 ASN CG 1 1
20 32074 1 1 75 ASN H H 32.223 -0.438 -2.634 1.00 . A A . 72 ASN H 1 1
20 32075 1 1 75 ASN HA H 29.945 -0.149 -1.046 1.00 . A A . 72 ASN HA 1 1
20 32076 1 1 75 ASN HB2 H 32.115 -0.784 -0.088 1.00 . A A . 72 ASN HB2 1 1
20 32077 1 1 75 ASN HB3 H 32.789 0.784 -0.463 1.00 . A A . 72 ASN HB3 1 1
20 32078 1 1 75 ASN HD21 H 33.233 1.534 1.583 1.00 . A A . 72 ASN HD21 1 1
20 32079 1 1 75 ASN HD22 H 32.052 1.761 2.827 1.00 . A A . 72 ASN HD22 1 1
20 32080 1 1 75 ASN N N 31.330 -0.031 -2.601 1.00 . A A . 72 ASN N 1 1
20 32081 1 1 75 ASN ND2 N 32.332 1.414 1.952 1.00 . A A . 72 ASN ND2 1 1
20 32082 1 1 75 ASN O O 29.399 2.337 -0.772 1.00 . A A . 72 ASN O 1 1
20 32083 1 1 75 ASN OD1 O 30.273 0.601 1.612 1.00 . A A . 72 ASN OD1 1 1
20 32084 1 1 76 GLU C C 29.632 4.497 -3.017 1.00 . A A . 73 GLU C 1 1
20 32085 1 1 76 GLU CA C 30.961 4.179 -2.294 1.00 . A A . 73 GLU CA 1 1
20 32086 1 1 76 GLU CB C 32.195 4.839 -2.996 1.00 . A A . 73 GLU CB 1 1
20 32087 1 1 76 GLU CD C 31.914 3.996 -5.465 1.00 . A A . 73 GLU CD 1 1
20 32088 1 1 76 GLU CG C 32.801 4.073 -4.208 1.00 . A A . 73 GLU CG 1 1
20 32089 1 1 76 GLU H H 31.944 2.314 -2.585 1.00 . A A . 73 GLU H 1 1
20 32090 1 1 76 GLU HA H 30.890 4.595 -1.292 1.00 . A A . 73 GLU HA 1 1
20 32091 1 1 76 GLU HB2 H 31.923 5.833 -3.332 1.00 . A A . 73 GLU HB2 1 1
20 32092 1 1 76 GLU HB3 H 32.984 4.947 -2.253 1.00 . A A . 73 GLU HB3 1 1
20 32093 1 1 76 GLU HG2 H 33.724 4.561 -4.492 1.00 . A A . 73 GLU HG2 1 1
20 32094 1 1 76 GLU HG3 H 33.031 3.063 -3.879 1.00 . A A . 73 GLU HG3 1 1
20 32095 1 1 76 GLU N N 31.185 2.728 -2.120 1.00 . A A . 73 GLU N 1 1
20 32096 1 1 76 GLU O O 29.113 5.605 -2.884 1.00 . A A . 73 GLU O 1 1
20 32097 1 1 76 GLU OE1 O 31.471 5.056 -5.954 1.00 . A A . 73 GLU OE1 1 1
20 32098 1 1 76 GLU OE2 O 31.670 2.881 -5.972 1.00 . A A . 73 GLU OE2 1 1
20 32099 1 1 77 ARG C C 26.639 3.667 -3.380 1.00 . A A . 74 ARG C 1 1
20 32100 1 1 77 ARG CA C 27.778 3.630 -4.424 1.00 . A A . 74 ARG CA 1 1
20 32101 1 1 77 ARG CB C 27.536 2.424 -5.374 1.00 . A A . 74 ARG CB 1 1
20 32102 1 1 77 ARG CD C 27.944 3.165 -7.822 1.00 . A A . 74 ARG CD 1 1
20 32103 1 1 77 ARG CG C 28.445 2.337 -6.621 1.00 . A A . 74 ARG CG 1 1
20 32104 1 1 77 ARG CZ C 28.804 5.510 -8.056 1.00 . A A . 74 ARG CZ 1 1
20 32105 1 1 77 ARG H H 29.626 2.699 -3.913 1.00 . A A . 74 ARG H 1 1
20 32106 1 1 77 ARG HA H 27.769 4.544 -5.001 1.00 . A A . 74 ARG HA 1 1
20 32107 1 1 77 ARG HB2 H 27.680 1.513 -4.800 1.00 . A A . 74 ARG HB2 1 1
20 32108 1 1 77 ARG HB3 H 26.504 2.442 -5.707 1.00 . A A . 74 ARG HB3 1 1
20 32109 1 1 77 ARG HD2 H 28.586 2.961 -8.674 1.00 . A A . 74 ARG HD2 1 1
20 32110 1 1 77 ARG HD3 H 26.938 2.842 -8.062 1.00 . A A . 74 ARG HD3 1 1
20 32111 1 1 77 ARG HE H 27.188 4.956 -7.005 1.00 . A A . 74 ARG HE 1 1
20 32112 1 1 77 ARG HG2 H 29.430 2.693 -6.354 1.00 . A A . 74 ARG HG2 1 1
20 32113 1 1 77 ARG HG3 H 28.524 1.297 -6.924 1.00 . A A . 74 ARG HG3 1 1
20 32114 1 1 77 ARG HH11 H 29.994 4.139 -8.951 1.00 . A A . 74 ARG HH11 1 1
20 32115 1 1 77 ARG HH12 H 30.500 5.785 -9.126 1.00 . A A . 74 ARG HH12 1 1
20 32116 1 1 77 ARG HH21 H 27.869 7.107 -7.247 1.00 . A A . 74 ARG HH21 1 1
20 32117 1 1 77 ARG HH22 H 29.296 7.466 -8.163 1.00 . A A . 74 ARG HH22 1 1
20 32118 1 1 77 ARG N N 29.102 3.521 -3.776 1.00 . A A . 74 ARG N 1 1
20 32119 1 1 77 ARG NE N 27.927 4.618 -7.560 1.00 . A A . 74 ARG NE 1 1
20 32120 1 1 77 ARG NH1 N 29.852 5.113 -8.765 1.00 . A A . 74 ARG NH1 1 1
20 32121 1 1 77 ARG NH2 N 28.647 6.795 -7.798 1.00 . A A . 74 ARG NH2 1 1
20 32122 1 1 77 ARG O O 25.616 4.310 -3.588 1.00 . A A . 74 ARG O 1 1
20 32123 1 1 78 PHE C C 25.931 3.453 0.027 1.00 . A A . 75 PHE C 1 1
20 32124 1 1 78 PHE CA C 25.776 2.664 -1.271 1.00 . A A . 75 PHE CA 1 1
20 32125 1 1 78 PHE CB C 25.793 1.157 -0.935 1.00 . A A . 75 PHE CB 1 1
20 32126 1 1 78 PHE CD1 C 24.453 -0.019 -2.700 1.00 . A A . 75 PHE CD1 1 1
20 32127 1 1 78 PHE CD2 C 26.819 -0.218 -2.788 1.00 . A A . 75 PHE CD2 1 1
20 32128 1 1 78 PHE CE1 C 24.355 -0.788 -3.821 1.00 . A A . 75 PHE CE1 1 1
20 32129 1 1 78 PHE CE2 C 26.723 -0.988 -3.919 1.00 . A A . 75 PHE CE2 1 1
20 32130 1 1 78 PHE CG C 25.684 0.279 -2.161 1.00 . A A . 75 PHE CG 1 1
20 32131 1 1 78 PHE CZ C 25.492 -1.275 -4.438 1.00 . A A . 75 PHE CZ 1 1
20 32132 1 1 78 PHE H H 27.739 2.589 -2.105 1.00 . A A . 75 PHE H 1 1
20 32133 1 1 78 PHE HA H 24.809 2.912 -1.709 1.00 . A A . 75 PHE HA 1 1
20 32134 1 1 78 PHE HB2 H 26.717 0.912 -0.421 1.00 . A A . 75 PHE HB2 1 1
20 32135 1 1 78 PHE HB3 H 24.958 0.922 -0.276 1.00 . A A . 75 PHE HB3 1 1
20 32136 1 1 78 PHE HD1 H 23.554 0.359 -2.226 1.00 . A A . 75 PHE HD1 1 1
20 32137 1 1 78 PHE HD2 H 27.795 0.008 -2.374 1.00 . A A . 75 PHE HD2 1 1
20 32138 1 1 78 PHE HE1 H 23.382 -1.012 -4.228 1.00 . A A . 75 PHE HE1 1 1
20 32139 1 1 78 PHE HE2 H 27.616 -1.367 -4.393 1.00 . A A . 75 PHE HE2 1 1
20 32140 1 1 78 PHE HZ H 25.406 -1.886 -5.329 1.00 . A A . 75 PHE HZ 1 1
20 32141 1 1 78 PHE N N 26.842 2.955 -2.263 1.00 . A A . 75 PHE N 1 1
20 32142 1 1 78 PHE O O 24.933 3.742 0.667 1.00 . A A . 75 PHE O 1 1
20 32143 1 1 79 GLU C C 26.727 5.505 2.222 1.00 . A A . 76 GLU C 1 1
20 32144 1 1 79 GLU CA C 27.548 4.267 1.749 1.00 . A A . 76 GLU CA 1 1
20 32145 1 1 79 GLU CB C 29.072 4.550 1.782 1.00 . A A . 76 GLU CB 1 1
20 32146 1 1 79 GLU CD C 31.162 5.159 3.155 1.00 . A A . 76 GLU CD 1 1
20 32147 1 1 79 GLU CG C 29.637 4.977 3.153 1.00 . A A . 76 GLU CG 1 1
20 32148 1 1 79 GLU H H 27.892 3.704 -0.276 1.00 . A A . 76 GLU H 1 1
20 32149 1 1 79 GLU HA H 27.341 3.449 2.430 1.00 . A A . 76 GLU HA 1 1
20 32150 1 1 79 GLU HB2 H 29.595 3.652 1.466 1.00 . A A . 76 GLU HB2 1 1
20 32151 1 1 79 GLU HB3 H 29.287 5.335 1.066 1.00 . A A . 76 GLU HB3 1 1
20 32152 1 1 79 GLU HG2 H 29.170 5.915 3.441 1.00 . A A . 76 GLU HG2 1 1
20 32153 1 1 79 GLU HG3 H 29.370 4.222 3.888 1.00 . A A . 76 GLU HG3 1 1
20 32154 1 1 79 GLU N N 27.180 3.786 0.392 1.00 . A A . 76 GLU N 1 1
20 32155 1 1 79 GLU O O 26.493 5.680 3.421 1.00 . A A . 76 GLU O 1 1
20 32156 1 1 79 GLU OE1 O 31.645 6.282 2.873 1.00 . A A . 76 GLU OE1 1 1
20 32157 1 1 79 GLU OE2 O 31.890 4.175 3.420 1.00 . A A . 76 GLU OE2 1 1
20 32158 1 1 80 SER C C 23.946 7.236 1.734 1.00 . A A . 77 SER C 1 1
20 32159 1 1 80 SER CA C 25.464 7.542 1.544 1.00 . A A . 77 SER CA 1 1
20 32160 1 1 80 SER CB C 25.694 8.556 0.399 1.00 . A A . 77 SER CB 1 1
20 32161 1 1 80 SER H H 26.432 6.094 0.326 1.00 . A A . 77 SER H 1 1
20 32162 1 1 80 SER HA H 25.841 7.976 2.465 1.00 . A A . 77 SER HA 1 1
20 32163 1 1 80 SER HB2 H 26.759 8.685 0.244 1.00 . A A . 77 SER HB2 1 1
20 32164 1 1 80 SER HB3 H 25.250 8.174 -0.513 1.00 . A A . 77 SER HB3 1 1
20 32165 1 1 80 SER HG H 24.405 9.733 1.299 1.00 . A A . 77 SER HG 1 1
20 32166 1 1 80 SER N N 26.250 6.320 1.264 1.00 . A A . 77 SER N 1 1
20 32167 1 1 80 SER O O 23.129 8.155 1.827 1.00 . A A . 77 SER O 1 1
20 32168 1 1 80 SER OG O 25.131 9.831 0.675 1.00 . A A . 77 SER OG 1 1
20 32169 1 1 81 ARG C C 22.092 4.567 3.213 1.00 . A A . 78 ARG C 1 1
20 32170 1 1 81 ARG CA C 22.184 5.462 1.956 1.00 . A A . 78 ARG CA 1 1
20 32171 1 1 81 ARG CB C 21.713 4.681 0.691 1.00 . A A . 78 ARG CB 1 1
20 32172 1 1 81 ARG CD C 20.947 6.725 -0.672 1.00 . A A . 78 ARG CD 1 1
20 32173 1 1 81 ARG CG C 21.814 5.458 -0.633 1.00 . A A . 78 ARG CG 1 1
20 32174 1 1 81 ARG CZ C 20.441 8.533 -2.340 1.00 . A A . 78 ARG CZ 1 1
20 32175 1 1 81 ARG H H 24.276 5.272 1.694 1.00 . A A . 78 ARG H 1 1
20 32176 1 1 81 ARG HA H 21.540 6.321 2.098 1.00 . A A . 78 ARG HA 1 1
20 32177 1 1 81 ARG HB2 H 22.317 3.782 0.590 1.00 . A A . 78 ARG HB2 1 1
20 32178 1 1 81 ARG HB3 H 20.682 4.379 0.826 1.00 . A A . 78 ARG HB3 1 1
20 32179 1 1 81 ARG HD2 H 19.906 6.443 -0.556 1.00 . A A . 78 ARG HD2 1 1
20 32180 1 1 81 ARG HD3 H 21.236 7.375 0.148 1.00 . A A . 78 ARG HD3 1 1
20 32181 1 1 81 ARG HE H 21.824 7.104 -2.545 1.00 . A A . 78 ARG HE 1 1
20 32182 1 1 81 ARG HG2 H 22.849 5.744 -0.794 1.00 . A A . 78 ARG HG2 1 1
20 32183 1 1 81 ARG HG3 H 21.506 4.804 -1.442 1.00 . A A . 78 ARG HG3 1 1
20 32184 1 1 81 ARG HH11 H 19.218 8.617 -0.724 1.00 . A A . 78 ARG HH11 1 1
20 32185 1 1 81 ARG HH12 H 18.966 9.856 -1.909 1.00 . A A . 78 ARG HH12 1 1
20 32186 1 1 81 ARG HH21 H 21.480 8.734 -4.071 1.00 . A A . 78 ARG HH21 1 1
20 32187 1 1 81 ARG HH22 H 20.240 9.917 -3.803 1.00 . A A . 78 ARG HH22 1 1
20 32188 1 1 81 ARG N N 23.580 5.940 1.772 1.00 . A A . 78 ARG N 1 1
20 32189 1 1 81 ARG NE N 21.127 7.450 -1.946 1.00 . A A . 78 ARG NE 1 1
20 32190 1 1 81 ARG NH1 N 19.462 9.042 -1.598 1.00 . A A . 78 ARG NH1 1 1
20 32191 1 1 81 ARG NH2 N 20.746 9.108 -3.497 1.00 . A A . 78 ARG NH2 1 1
20 32192 1 1 81 ARG O O 23.089 4.399 3.935 1.00 . A A . 78 ARG O 1 1
20 32193 1 1 82 ASP C C 21.172 1.681 4.332 1.00 . A A . 79 ASP C 1 1
20 32194 1 1 82 ASP CA C 20.661 3.102 4.634 1.00 . A A . 79 ASP CA 1 1
20 32195 1 1 82 ASP CB C 19.157 3.082 5.038 1.00 . A A . 79 ASP CB 1 1
20 32196 1 1 82 ASP CG C 18.696 4.394 5.702 1.00 . A A . 79 ASP CG 1 1
20 32197 1 1 82 ASP H H 20.137 4.194 2.885 1.00 . A A . 79 ASP H 1 1
20 32198 1 1 82 ASP HA H 21.234 3.494 5.474 1.00 . A A . 79 ASP HA 1 1
20 32199 1 1 82 ASP HB2 H 18.552 2.913 4.152 1.00 . A A . 79 ASP HB2 1 1
20 32200 1 1 82 ASP HB3 H 18.983 2.264 5.731 1.00 . A A . 79 ASP HB3 1 1
20 32201 1 1 82 ASP N N 20.891 4.002 3.481 1.00 . A A . 79 ASP N 1 1
20 32202 1 1 82 ASP O O 20.425 0.824 3.837 1.00 . A A . 79 ASP O 1 1
20 32203 1 1 82 ASP OD1 O 18.346 5.354 4.978 1.00 . A A . 79 ASP OD1 1 1
20 32204 1 1 82 ASP OD2 O 18.711 4.477 6.952 1.00 . A A . 79 ASP OD2 1 1
20 32205 1 1 83 VAL C C 23.451 -0.478 5.761 1.00 . A A . 80 VAL C 1 1
20 32206 1 1 83 VAL CA C 23.146 0.169 4.403 1.00 . A A . 80 VAL CA 1 1
20 32207 1 1 83 VAL CB C 24.481 0.333 3.589 1.00 . A A . 80 VAL CB 1 1
20 32208 1 1 83 VAL CG1 C 25.093 -1.034 3.218 1.00 . A A . 80 VAL CG1 1 1
20 32209 1 1 83 VAL CG2 C 24.260 1.181 2.328 1.00 . A A . 80 VAL CG2 1 1
20 32210 1 1 83 VAL H H 23.000 2.209 4.962 1.00 . A A . 80 VAL H 1 1
20 32211 1 1 83 VAL HA H 22.478 -0.484 3.839 1.00 . A A . 80 VAL HA 1 1
20 32212 1 1 83 VAL HB H 25.199 0.857 4.219 1.00 . A A . 80 VAL HB 1 1
20 32213 1 1 83 VAL HG11 H 25.310 -1.597 4.119 1.00 . A A . 80 VAL HG11 1 1
20 32214 1 1 83 VAL HG12 H 26.014 -0.891 2.665 1.00 . A A . 80 VAL HG12 1 1
20 32215 1 1 83 VAL HG13 H 24.397 -1.597 2.609 1.00 . A A . 80 VAL HG13 1 1
20 32216 1 1 83 VAL HG21 H 25.197 1.295 1.795 1.00 . A A . 80 VAL HG21 1 1
20 32217 1 1 83 VAL HG22 H 23.886 2.158 2.600 1.00 . A A . 80 VAL HG22 1 1
20 32218 1 1 83 VAL HG23 H 23.542 0.693 1.677 1.00 . A A . 80 VAL HG23 1 1
20 32219 1 1 83 VAL N N 22.472 1.464 4.605 1.00 . A A . 80 VAL N 1 1
20 32220 1 1 83 VAL O O 23.696 0.224 6.747 1.00 . A A . 80 VAL O 1 1
20 32221 1 1 84 TYR C C 24.784 -3.654 6.673 1.00 . A A . 81 TYR C 1 1
20 32222 1 1 84 TYR CA C 23.710 -2.610 7.006 1.00 . A A . 81 TYR CA 1 1
20 32223 1 1 84 TYR CB C 22.410 -3.265 7.554 1.00 . A A . 81 TYR CB 1 1
20 32224 1 1 84 TYR CD1 C 21.454 -1.663 9.296 1.00 . A A . 81 TYR CD1 1 1
20 32225 1 1 84 TYR CD2 C 20.370 -1.763 7.162 1.00 . A A . 81 TYR CD2 1 1
20 32226 1 1 84 TYR CE1 C 20.562 -0.694 9.703 1.00 . A A . 81 TYR CE1 1 1
20 32227 1 1 84 TYR CE2 C 19.475 -0.796 7.574 1.00 . A A . 81 TYR CE2 1 1
20 32228 1 1 84 TYR CG C 21.380 -2.224 8.018 1.00 . A A . 81 TYR CG 1 1
20 32229 1 1 84 TYR CZ C 19.576 -0.265 8.841 1.00 . A A . 81 TYR CZ 1 1
20 32230 1 1 84 TYR H H 23.135 -2.299 4.993 1.00 . A A . 81 TYR H 1 1
20 32231 1 1 84 TYR HA H 24.108 -1.940 7.769 1.00 . A A . 81 TYR HA 1 1
20 32232 1 1 84 TYR HB2 H 21.957 -3.878 6.778 1.00 . A A . 81 TYR HB2 1 1
20 32233 1 1 84 TYR HB3 H 22.652 -3.897 8.400 1.00 . A A . 81 TYR HB3 1 1
20 32234 1 1 84 TYR HD1 H 22.227 -2.002 9.976 1.00 . A A . 81 TYR HD1 1 1
20 32235 1 1 84 TYR HD2 H 20.291 -2.181 6.166 1.00 . A A . 81 TYR HD2 1 1
20 32236 1 1 84 TYR HE1 H 20.640 -0.271 10.695 1.00 . A A . 81 TYR HE1 1 1
20 32237 1 1 84 TYR HE2 H 18.701 -0.459 6.899 1.00 . A A . 81 TYR HE2 1 1
20 32238 1 1 84 TYR HH H 19.164 1.403 9.713 1.00 . A A . 81 TYR HH 1 1
20 32239 1 1 84 TYR N N 23.398 -1.818 5.806 1.00 . A A . 81 TYR N 1 1
20 32240 1 1 84 TYR O O 24.469 -4.717 6.121 1.00 . A A . 81 TYR O 1 1
20 32241 1 1 84 TYR OH O 18.686 0.705 9.250 1.00 . A A . 81 TYR OH 1 1
20 32242 1 1 85 GLU C C 27.171 -5.384 7.754 1.00 . A A . 82 GLU C 1 1
20 32243 1 1 85 GLU CA C 27.190 -4.243 6.725 1.00 . A A . 82 GLU CA 1 1
20 32244 1 1 85 GLU CB C 28.571 -3.529 6.770 1.00 . A A . 82 GLU CB 1 1
20 32245 1 1 85 GLU CD C 28.206 -1.047 6.145 1.00 . A A . 82 GLU CD 1 1
20 32246 1 1 85 GLU CG C 28.784 -2.410 5.724 1.00 . A A . 82 GLU CG 1 1
20 32247 1 1 85 GLU H H 26.251 -2.430 7.315 1.00 . A A . 82 GLU H 1 1
20 32248 1 1 85 GLU HA H 27.058 -4.667 5.728 1.00 . A A . 82 GLU HA 1 1
20 32249 1 1 85 GLU HB2 H 28.706 -3.101 7.757 1.00 . A A . 82 GLU HB2 1 1
20 32250 1 1 85 GLU HB3 H 29.343 -4.278 6.620 1.00 . A A . 82 GLU HB3 1 1
20 32251 1 1 85 GLU HG2 H 29.848 -2.300 5.556 1.00 . A A . 82 GLU HG2 1 1
20 32252 1 1 85 GLU HG3 H 28.322 -2.713 4.789 1.00 . A A . 82 GLU HG3 1 1
20 32253 1 1 85 GLU N N 26.064 -3.324 6.957 1.00 . A A . 82 GLU N 1 1
20 32254 1 1 85 GLU O O 27.071 -5.154 8.964 1.00 . A A . 82 GLU O 1 1
20 32255 1 1 85 GLU OE1 O 28.928 -0.263 6.795 1.00 . A A . 82 GLU OE1 1 1
20 32256 1 1 85 GLU OE2 O 27.027 -0.762 5.865 1.00 . A A . 82 GLU OE2 1 1
20 32257 1 1 86 ILE C C 28.354 -8.777 7.347 1.00 . A A . 83 ILE C 1 1
20 32258 1 1 86 ILE CA C 27.313 -7.848 8.004 1.00 . A A . 83 ILE CA 1 1
20 32259 1 1 86 ILE CB C 25.914 -8.591 8.047 1.00 . A A . 83 ILE CB 1 1
20 32260 1 1 86 ILE CD1 C 24.258 -9.875 6.548 1.00 . A A . 83 ILE CD1 1 1
20 32261 1 1 86 ILE CG1 C 25.451 -8.958 6.605 1.00 . A A . 83 ILE CG1 1 1
20 32262 1 1 86 ILE CG2 C 24.828 -7.762 8.786 1.00 . A A . 83 ILE CG2 1 1
20 32263 1 1 86 ILE H H 27.305 -6.670 6.267 1.00 . A A . 83 ILE H 1 1
20 32264 1 1 86 ILE HA H 27.631 -7.627 9.020 1.00 . A A . 83 ILE HA 1 1
20 32265 1 1 86 ILE HB H 26.054 -9.511 8.611 1.00 . A A . 83 ILE HB 1 1
20 32266 1 1 86 ILE HD11 H 23.415 -9.406 7.034 1.00 . A A . 83 ILE HD11 1 1
20 32267 1 1 86 ILE HD12 H 24.488 -10.810 7.042 1.00 . A A . 83 ILE HD12 1 1
20 32268 1 1 86 ILE HD13 H 24.008 -10.070 5.514 1.00 . A A . 83 ILE HD13 1 1
20 32269 1 1 86 ILE HG12 H 25.190 -8.057 6.066 1.00 . A A . 83 ILE HG12 1 1
20 32270 1 1 86 ILE HG13 H 26.261 -9.454 6.080 1.00 . A A . 83 ILE HG13 1 1
20 32271 1 1 86 ILE HG21 H 24.666 -6.822 8.272 1.00 . A A . 83 ILE HG21 1 1
20 32272 1 1 86 ILE HG22 H 25.148 -7.558 9.801 1.00 . A A . 83 ILE HG22 1 1
20 32273 1 1 86 ILE HG23 H 23.896 -8.319 8.815 1.00 . A A . 83 ILE HG23 1 1
20 32274 1 1 86 ILE N N 27.254 -6.602 7.234 1.00 . A A . 83 ILE N 1 1
20 32275 1 1 86 ILE O O 29.014 -8.398 6.362 1.00 . A A . 83 ILE O 1 1
20 32276 1 1 87 THR C C 28.438 -11.773 6.187 1.00 . A A . 84 THR C 1 1
20 32277 1 1 87 THR CA C 29.275 -11.051 7.250 1.00 . A A . 84 THR CA 1 1
20 32278 1 1 87 THR CB C 29.820 -12.070 8.297 1.00 . A A . 84 THR CB 1 1
20 32279 1 1 87 THR CG2 C 31.015 -11.494 9.059 1.00 . A A . 84 THR CG2 1 1
20 32280 1 1 87 THR H H 28.027 -10.186 8.725 1.00 . A A . 84 THR H 1 1
20 32281 1 1 87 THR HA H 30.131 -10.583 6.756 1.00 . A A . 84 THR HA 1 1
20 32282 1 1 87 THR HB H 30.149 -12.967 7.779 1.00 . A A . 84 THR HB 1 1
20 32283 1 1 87 THR HG1 H 28.566 -11.677 9.776 1.00 . A A . 84 THR HG1 1 1
20 32284 1 1 87 THR HG21 H 30.710 -10.602 9.593 1.00 . A A . 84 THR HG21 1 1
20 32285 1 1 87 THR HG22 H 31.803 -11.237 8.357 1.00 . A A . 84 THR HG22 1 1
20 32286 1 1 87 THR HG23 H 31.384 -12.225 9.761 1.00 . A A . 84 THR HG23 1 1
20 32287 1 1 87 THR N N 28.485 -9.993 7.881 1.00 . A A . 84 THR N 1 1
20 32288 1 1 87 THR O O 27.215 -11.904 6.325 1.00 . A A . 84 THR O 1 1
20 32289 1 1 87 THR OG1 O 28.780 -12.436 9.217 1.00 . A A . 84 THR OG1 1 1
20 32290 1 1 88 LEU C C 27.892 -14.331 4.529 1.00 . A A . 85 LEU C 1 1
20 32291 1 1 88 LEU CA C 28.477 -12.991 4.022 1.00 . A A . 85 LEU CA 1 1
20 32292 1 1 88 LEU CB C 29.518 -13.189 2.878 1.00 . A A . 85 LEU CB 1 1
20 32293 1 1 88 LEU CD1 C 29.926 -13.025 0.349 1.00 . A A . 85 LEU CD1 1 1
20 32294 1 1 88 LEU CD2 C 28.604 -14.983 1.263 1.00 . A A . 85 LEU CD2 1 1
20 32295 1 1 88 LEU CG C 28.951 -13.495 1.444 1.00 . A A . 85 LEU CG 1 1
20 32296 1 1 88 LEU H H 30.076 -12.028 5.066 1.00 . A A . 85 LEU H 1 1
20 32297 1 1 88 LEU HA H 27.658 -12.383 3.643 1.00 . A A . 85 LEU HA 1 1
20 32298 1 1 88 LEU HB2 H 30.107 -12.279 2.818 1.00 . A A . 85 LEU HB2 1 1
20 32299 1 1 88 LEU HB3 H 30.190 -13.994 3.162 1.00 . A A . 85 LEU HB3 1 1
20 32300 1 1 88 LEU HD11 H 30.879 -13.532 0.451 1.00 . A A . 85 LEU HD11 1 1
20 32301 1 1 88 LEU HD12 H 30.084 -11.951 0.438 1.00 . A A . 85 LEU HD12 1 1
20 32302 1 1 88 LEU HD13 H 29.512 -13.234 -0.630 1.00 . A A . 85 LEU HD13 1 1
20 32303 1 1 88 LEU HD21 H 27.840 -15.264 1.977 1.00 . A A . 85 LEU HD21 1 1
20 32304 1 1 88 LEU HD22 H 29.480 -15.593 1.426 1.00 . A A . 85 LEU HD22 1 1
20 32305 1 1 88 LEU HD23 H 28.228 -15.154 0.263 1.00 . A A . 85 LEU HD23 1 1
20 32306 1 1 88 LEU HG H 28.037 -12.934 1.306 1.00 . A A . 85 LEU HG 1 1
20 32307 1 1 88 LEU N N 29.113 -12.234 5.125 1.00 . A A . 85 LEU N 1 1
20 32308 1 1 88 LEU O O 26.893 -14.825 3.996 1.00 . A A . 85 LEU O 1 1
20 32309 1 1 89 GLN C C 26.646 -15.843 6.893 1.00 . A A . 86 GLN C 1 1
20 32310 1 1 89 GLN CA C 28.032 -16.098 6.264 1.00 . A A . 86 GLN CA 1 1
20 32311 1 1 89 GLN CB C 29.041 -16.526 7.357 1.00 . A A . 86 GLN CB 1 1
20 32312 1 1 89 GLN CD C 29.621 -18.121 9.275 1.00 . A A . 86 GLN CD 1 1
20 32313 1 1 89 GLN CG C 28.580 -17.706 8.238 1.00 . A A . 86 GLN CG 1 1
20 32314 1 1 89 GLN H H 29.356 -14.482 5.888 1.00 . A A . 86 GLN H 1 1
20 32315 1 1 89 GLN HA H 27.947 -16.889 5.528 1.00 . A A . 86 GLN HA 1 1
20 32316 1 1 89 GLN HB2 H 29.976 -16.803 6.880 1.00 . A A . 86 GLN HB2 1 1
20 32317 1 1 89 GLN HB3 H 29.230 -15.675 8.002 1.00 . A A . 86 GLN HB3 1 1
20 32318 1 1 89 GLN HE21 H 30.457 -19.367 7.978 1.00 . A A . 86 GLN HE21 1 1
20 32319 1 1 89 GLN HE22 H 31.179 -19.313 9.545 1.00 . A A . 86 GLN HE22 1 1
20 32320 1 1 89 GLN HG2 H 27.672 -17.422 8.758 1.00 . A A . 86 GLN HG2 1 1
20 32321 1 1 89 GLN HG3 H 28.364 -18.556 7.602 1.00 . A A . 86 GLN HG3 1 1
20 32322 1 1 89 GLN N N 28.525 -14.895 5.570 1.00 . A A . 86 GLN N 1 1
20 32323 1 1 89 GLN NE2 N 30.509 -19.022 8.895 1.00 . A A . 86 GLN NE2 1 1
20 32324 1 1 89 GLN O O 25.747 -16.675 6.774 1.00 . A A . 86 GLN O 1 1
20 32325 1 1 89 GLN OE1 O 29.634 -17.626 10.405 1.00 . A A . 86 GLN OE1 1 1
20 32326 1 1 90 ASP C C 24.090 -14.164 7.175 1.00 . A A . 87 ASP C 1 1
20 32327 1 1 90 ASP CA C 25.241 -14.235 8.193 1.00 . A A . 87 ASP CA 1 1
20 32328 1 1 90 ASP CB C 25.421 -12.862 8.909 1.00 . A A . 87 ASP CB 1 1
20 32329 1 1 90 ASP CG C 24.335 -12.578 9.967 1.00 . A A . 87 ASP CG 1 1
20 32330 1 1 90 ASP H H 27.266 -14.059 7.583 1.00 . A A . 87 ASP H 1 1
20 32331 1 1 90 ASP HA H 25.002 -14.986 8.935 1.00 . A A . 87 ASP HA 1 1
20 32332 1 1 90 ASP HB2 H 26.389 -12.842 9.400 1.00 . A A . 87 ASP HB2 1 1
20 32333 1 1 90 ASP HB3 H 25.399 -12.066 8.164 1.00 . A A . 87 ASP HB3 1 1
20 32334 1 1 90 ASP N N 26.499 -14.661 7.539 1.00 . A A . 87 ASP N 1 1
20 32335 1 1 90 ASP O O 22.957 -14.463 7.500 1.00 . A A . 87 ASP O 1 1
20 32336 1 1 90 ASP OD1 O 24.377 -13.199 11.051 1.00 . A A . 87 ASP OD1 1 1
20 32337 1 1 90 ASP OD2 O 23.445 -11.742 9.731 1.00 . A A . 87 ASP OD2 1 1
20 32338 1 1 91 ALA C C 22.839 -15.049 4.424 1.00 . A A . 88 ALA C 1 1
20 32339 1 1 91 ALA CA C 23.455 -13.701 4.817 1.00 . A A . 88 ALA CA 1 1
20 32340 1 1 91 ALA CB C 24.143 -13.081 3.613 1.00 . A A . 88 ALA CB 1 1
20 32341 1 1 91 ALA H H 25.363 -13.598 5.743 1.00 . A A . 88 ALA H 1 1
20 32342 1 1 91 ALA HA H 22.660 -13.035 5.128 1.00 . A A . 88 ALA HA 1 1
20 32343 1 1 91 ALA HB1 H 24.933 -13.731 3.261 1.00 . A A . 88 ALA HB1 1 1
20 32344 1 1 91 ALA HB2 H 24.568 -12.129 3.897 1.00 . A A . 88 ALA HB2 1 1
20 32345 1 1 91 ALA HB3 H 23.426 -12.922 2.815 1.00 . A A . 88 ALA HB3 1 1
20 32346 1 1 91 ALA N N 24.422 -13.804 5.928 1.00 . A A . 88 ALA N 1 1
20 32347 1 1 91 ALA O O 21.764 -15.089 3.830 1.00 . A A . 88 ALA O 1 1
20 32348 1 1 92 ILE C C 22.341 -18.108 5.612 1.00 . A A . 89 ILE C 1 1
20 32349 1 1 92 ILE CA C 23.102 -17.503 4.410 1.00 . A A . 89 ILE CA 1 1
20 32350 1 1 92 ILE CB C 24.340 -18.403 4.027 1.00 . A A . 89 ILE CB 1 1
20 32351 1 1 92 ILE CD1 C 26.612 -18.294 2.738 1.00 . A A . 89 ILE CD1 1 1
20 32352 1 1 92 ILE CG1 C 25.220 -17.699 2.934 1.00 . A A . 89 ILE CG1 1 1
20 32353 1 1 92 ILE CG2 C 23.883 -19.806 3.540 1.00 . A A . 89 ILE CG2 1 1
20 32354 1 1 92 ILE H H 24.401 -16.022 5.198 1.00 . A A . 89 ILE H 1 1
20 32355 1 1 92 ILE HA H 22.433 -17.456 3.551 1.00 . A A . 89 ILE HA 1 1
20 32356 1 1 92 ILE HB H 24.937 -18.540 4.926 1.00 . A A . 89 ILE HB 1 1
20 32357 1 1 92 ILE HD11 H 27.125 -17.751 1.957 1.00 . A A . 89 ILE HD11 1 1
20 32358 1 1 92 ILE HD12 H 26.531 -19.334 2.456 1.00 . A A . 89 ILE HD12 1 1
20 32359 1 1 92 ILE HD13 H 27.178 -18.211 3.660 1.00 . A A . 89 ILE HD13 1 1
20 32360 1 1 92 ILE HG12 H 24.717 -17.753 1.978 1.00 . A A . 89 ILE HG12 1 1
20 32361 1 1 92 ILE HG13 H 25.349 -16.656 3.194 1.00 . A A . 89 ILE HG13 1 1
20 32362 1 1 92 ILE HG21 H 23.309 -20.295 4.315 1.00 . A A . 89 ILE HG21 1 1
20 32363 1 1 92 ILE HG22 H 24.749 -20.413 3.307 1.00 . A A . 89 ILE HG22 1 1
20 32364 1 1 92 ILE HG23 H 23.271 -19.704 2.652 1.00 . A A . 89 ILE HG23 1 1
20 32365 1 1 92 ILE N N 23.546 -16.139 4.734 1.00 . A A . 89 ILE N 1 1
20 32366 1 1 92 ILE O O 21.214 -18.596 5.467 1.00 . A A . 89 ILE O 1 1
20 32367 1 1 93 LYS C C 21.270 -17.872 8.646 1.00 . A A . 90 LYS C 1 1
20 32368 1 1 93 LYS CA C 22.444 -18.667 8.042 1.00 . A A . 90 LYS CA 1 1
20 32369 1 1 93 LYS CB C 23.566 -18.813 9.116 1.00 . A A . 90 LYS CB 1 1
20 32370 1 1 93 LYS CD C 25.164 -17.617 10.775 1.00 . A A . 90 LYS CD 1 1
20 32371 1 1 93 LYS CE C 25.697 -16.258 11.258 1.00 . A A . 90 LYS CE 1 1
20 32372 1 1 93 LYS CG C 24.230 -17.478 9.552 1.00 . A A . 90 LYS CG 1 1
20 32373 1 1 93 LYS H H 23.816 -17.547 6.855 1.00 . A A . 90 LYS H 1 1
20 32374 1 1 93 LYS HA H 22.088 -19.658 7.777 1.00 . A A . 90 LYS HA 1 1
20 32375 1 1 93 LYS HB2 H 23.146 -19.290 9.996 1.00 . A A . 90 LYS HB2 1 1
20 32376 1 1 93 LYS HB3 H 24.340 -19.463 8.717 1.00 . A A . 90 LYS HB3 1 1
20 32377 1 1 93 LYS HD2 H 24.615 -18.080 11.588 1.00 . A A . 90 LYS HD2 1 1
20 32378 1 1 93 LYS HD3 H 26.003 -18.249 10.510 1.00 . A A . 90 LYS HD3 1 1
20 32379 1 1 93 LYS HE2 H 26.260 -15.792 10.459 1.00 . A A . 90 LYS HE2 1 1
20 32380 1 1 93 LYS HE3 H 24.860 -15.619 11.518 1.00 . A A . 90 LYS HE3 1 1
20 32381 1 1 93 LYS HG2 H 24.812 -17.102 8.720 1.00 . A A . 90 LYS HG2 1 1
20 32382 1 1 93 LYS HG3 H 23.455 -16.757 9.781 1.00 . A A . 90 LYS HG3 1 1
20 32383 1 1 93 LYS HZ1 H 27.417 -16.952 12.206 1.00 . A A . 90 LYS HZ1 1 1
20 32384 1 1 93 LYS HZ2 H 26.072 -16.835 13.223 1.00 . A A . 90 LYS HZ2 1 1
20 32385 1 1 93 LYS HZ3 H 26.899 -15.438 12.754 1.00 . A A . 90 LYS HZ3 1 1
20 32386 1 1 93 LYS N N 22.971 -18.040 6.804 1.00 . A A . 90 LYS N 1 1
20 32387 1 1 93 LYS NZ N 26.582 -16.380 12.442 1.00 . A A . 90 LYS NZ 1 1
20 32388 1 1 93 LYS O O 20.384 -18.446 9.284 1.00 . A A . 90 LYS O 1 1
20 32389 1 1 94 ASN C C 19.585 -14.757 8.138 1.00 . A A . 91 ASN C 1 1
20 32390 1 1 94 ASN CA C 20.365 -15.624 9.138 1.00 . A A . 91 ASN CA 1 1
20 32391 1 1 94 ASN CB C 21.205 -14.716 10.086 1.00 . A A . 91 ASN CB 1 1
20 32392 1 1 94 ASN CG C 20.352 -13.933 11.080 1.00 . A A . 91 ASN CG 1 1
20 32393 1 1 94 ASN H H 21.896 -16.186 7.774 1.00 . A A . 91 ASN H 1 1
20 32394 1 1 94 ASN HA H 19.658 -16.198 9.731 1.00 . A A . 91 ASN HA 1 1
20 32395 1 1 94 ASN HB2 H 21.894 -15.330 10.647 1.00 . A A . 91 ASN HB2 1 1
20 32396 1 1 94 ASN HB3 H 21.773 -14.007 9.483 1.00 . A A . 91 ASN HB3 1 1
20 32397 1 1 94 ASN HD21 H 21.317 -12.257 10.659 1.00 . A A . 91 ASN HD21 1 1
20 32398 1 1 94 ASN HD22 H 20.087 -12.131 11.864 1.00 . A A . 91 ASN HD22 1 1
20 32399 1 1 94 ASN N N 21.272 -16.553 8.434 1.00 . A A . 91 ASN N 1 1
20 32400 1 1 94 ASN ND2 N 20.610 -12.644 11.215 1.00 . A A . 91 ASN ND2 1 1
20 32401 1 1 94 ASN O O 19.032 -13.744 8.531 1.00 . A A . 91 ASN O 1 1
20 32402 1 1 94 ASN OD1 O 19.417 -14.475 11.664 1.00 . A A . 91 ASN OD1 1 1
20 32403 1 1 95 ALA C C 17.548 -13.777 6.156 1.00 . A A . 92 ALA C 1 1
20 32404 1 1 95 ALA CA C 18.896 -14.403 5.764 1.00 . A A . 92 ALA CA 1 1
20 32405 1 1 95 ALA CB C 18.720 -15.292 4.537 1.00 . A A . 92 ALA CB 1 1
20 32406 1 1 95 ALA H H 19.891 -16.070 6.652 1.00 . A A . 92 ALA H 1 1
20 32407 1 1 95 ALA HA H 19.591 -13.611 5.500 1.00 . A A . 92 ALA HA 1 1
20 32408 1 1 95 ALA HB1 H 19.671 -15.738 4.269 1.00 . A A . 92 ALA HB1 1 1
20 32409 1 1 95 ALA HB2 H 18.361 -14.705 3.698 1.00 . A A . 92 ALA HB2 1 1
20 32410 1 1 95 ALA HB3 H 18.010 -16.080 4.748 1.00 . A A . 92 ALA HB3 1 1
20 32411 1 1 95 ALA N N 19.515 -15.188 6.864 1.00 . A A . 92 ALA N 1 1
20 32412 1 1 95 ALA O O 17.384 -12.545 6.136 1.00 . A A . 92 ALA O 1 1
20 32413 1 1 96 ALA C C 15.313 -13.304 8.195 1.00 . A A . 93 ALA C 1 1
20 32414 1 1 96 ALA CA C 15.270 -14.246 6.988 1.00 . A A . 93 ALA CA 1 1
20 32415 1 1 96 ALA CB C 14.419 -15.488 7.280 1.00 . A A . 93 ALA CB 1 1
20 32416 1 1 96 ALA H H 16.855 -15.603 6.608 1.00 . A A . 93 ALA H 1 1
20 32417 1 1 96 ALA HA H 14.821 -13.715 6.154 1.00 . A A . 93 ALA HA 1 1
20 32418 1 1 96 ALA HB1 H 13.406 -15.190 7.521 1.00 . A A . 93 ALA HB1 1 1
20 32419 1 1 96 ALA HB2 H 14.836 -16.037 8.115 1.00 . A A . 93 ALA HB2 1 1
20 32420 1 1 96 ALA HB3 H 14.405 -16.131 6.406 1.00 . A A . 93 ALA HB3 1 1
20 32421 1 1 96 ALA N N 16.617 -14.649 6.573 1.00 . A A . 93 ALA N 1 1
20 32422 1 1 96 ALA O O 14.524 -12.359 8.264 1.00 . A A . 93 ALA O 1 1
20 32423 1 1 97 GLY C C 16.821 -11.326 9.981 1.00 . A A . 94 GLY C 1 1
20 32424 1 1 97 GLY CA C 16.467 -12.761 10.311 1.00 . A A . 94 GLY CA 1 1
20 32425 1 1 97 GLY H H 16.905 -14.288 8.933 1.00 . A A . 94 GLY H 1 1
20 32426 1 1 97 GLY HA2 H 15.561 -12.782 10.902 1.00 . A A . 94 GLY HA2 1 1
20 32427 1 1 97 GLY HA3 H 17.267 -13.200 10.890 1.00 . A A . 94 GLY HA3 1 1
20 32428 1 1 97 GLY N N 16.277 -13.555 9.107 1.00 . A A . 94 GLY N 1 1
20 32429 1 1 97 GLY O O 16.096 -10.418 10.358 1.00 . A A . 94 GLY O 1 1
20 32430 1 1 98 ILE C C 17.328 -8.950 8.236 1.00 . A A . 95 ILE C 1 1
20 32431 1 1 98 ILE CA C 18.444 -9.858 8.771 1.00 . A A . 95 ILE CA 1 1
20 32432 1 1 98 ILE CB C 19.517 -10.069 7.645 1.00 . A A . 95 ILE CB 1 1
20 32433 1 1 98 ILE CD1 C 21.409 -11.669 7.026 1.00 . A A . 95 ILE CD1 1 1
20 32434 1 1 98 ILE CG1 C 20.673 -10.976 8.141 1.00 . A A . 95 ILE CG1 1 1
20 32435 1 1 98 ILE CG2 C 20.072 -8.718 7.106 1.00 . A A . 95 ILE CG2 1 1
20 32436 1 1 98 ILE H H 18.368 -11.960 8.913 1.00 . A A . 95 ILE H 1 1
20 32437 1 1 98 ILE HA H 18.929 -9.382 9.625 1.00 . A A . 95 ILE HA 1 1
20 32438 1 1 98 ILE HB H 19.020 -10.573 6.819 1.00 . A A . 95 ILE HB 1 1
20 32439 1 1 98 ILE HD11 H 21.801 -10.935 6.333 1.00 . A A . 95 ILE HD11 1 1
20 32440 1 1 98 ILE HD12 H 20.734 -12.336 6.505 1.00 . A A . 95 ILE HD12 1 1
20 32441 1 1 98 ILE HD13 H 22.224 -12.237 7.444 1.00 . A A . 95 ILE HD13 1 1
20 32442 1 1 98 ILE HG12 H 21.399 -10.385 8.688 1.00 . A A . 95 ILE HG12 1 1
20 32443 1 1 98 ILE HG13 H 20.292 -11.746 8.798 1.00 . A A . 95 ILE HG13 1 1
20 32444 1 1 98 ILE HG21 H 20.528 -8.159 7.917 1.00 . A A . 95 ILE HG21 1 1
20 32445 1 1 98 ILE HG22 H 19.268 -8.131 6.685 1.00 . A A . 95 ILE HG22 1 1
20 32446 1 1 98 ILE HG23 H 20.814 -8.903 6.339 1.00 . A A . 95 ILE HG23 1 1
20 32447 1 1 98 ILE N N 17.905 -11.161 9.208 1.00 . A A . 95 ILE N 1 1
20 32448 1 1 98 ILE O O 17.108 -7.863 8.773 1.00 . A A . 95 ILE O 1 1
20 32449 1 1 99 ILE C C 14.461 -8.231 7.525 1.00 . A A . 96 ILE C 1 1
20 32450 1 1 99 ILE CA C 15.555 -8.681 6.527 1.00 . A A . 96 ILE CA 1 1
20 32451 1 1 99 ILE CB C 14.944 -9.490 5.303 1.00 . A A . 96 ILE CB 1 1
20 32452 1 1 99 ILE CD1 C 17.186 -10.125 4.116 1.00 . A A . 96 ILE CD1 1 1
20 32453 1 1 99 ILE CG1 C 15.870 -9.382 4.041 1.00 . A A . 96 ILE CG1 1 1
20 32454 1 1 99 ILE CG2 C 13.508 -9.046 4.941 1.00 . A A . 96 ILE CG2 1 1
20 32455 1 1 99 ILE H H 16.805 -10.363 6.899 1.00 . A A . 96 ILE H 1 1
20 32456 1 1 99 ILE HA H 16.030 -7.780 6.115 1.00 . A A . 96 ILE HA 1 1
20 32457 1 1 99 ILE HB H 14.892 -10.534 5.600 1.00 . A A . 96 ILE HB 1 1
20 32458 1 1 99 ILE HD11 H 17.698 -10.034 3.171 1.00 . A A . 96 ILE HD11 1 1
20 32459 1 1 99 ILE HD12 H 16.998 -11.172 4.326 1.00 . A A . 96 ILE HD12 1 1
20 32460 1 1 99 ILE HD13 H 17.801 -9.704 4.903 1.00 . A A . 96 ILE HD13 1 1
20 32461 1 1 99 ILE HG12 H 15.350 -9.759 3.178 1.00 . A A . 96 ILE HG12 1 1
20 32462 1 1 99 ILE HG13 H 16.099 -8.338 3.869 1.00 . A A . 96 ILE HG13 1 1
20 32463 1 1 99 ILE HG21 H 13.507 -7.995 4.676 1.00 . A A . 96 ILE HG21 1 1
20 32464 1 1 99 ILE HG22 H 12.851 -9.199 5.785 1.00 . A A . 96 ILE HG22 1 1
20 32465 1 1 99 ILE HG23 H 13.143 -9.624 4.099 1.00 . A A . 96 ILE HG23 1 1
20 32466 1 1 99 ILE N N 16.613 -9.446 7.206 1.00 . A A . 96 ILE N 1 1
20 32467 1 1 99 ILE O O 14.190 -7.032 7.620 1.00 . A A . 96 ILE O 1 1
20 32468 1 1 100 LYS C C 13.220 -7.956 10.401 1.00 . A A . 97 LYS C 1 1
20 32469 1 1 100 LYS CA C 12.765 -8.871 9.244 1.00 . A A . 97 LYS CA 1 1
20 32470 1 1 100 LYS CB C 12.072 -10.167 9.785 1.00 . A A . 97 LYS CB 1 1
20 32471 1 1 100 LYS CD C 13.191 -10.798 12.093 1.00 . A A . 97 LYS CD 1 1
20 32472 1 1 100 LYS CE C 11.895 -10.725 12.913 1.00 . A A . 97 LYS CE 1 1
20 32473 1 1 100 LYS CG C 12.965 -11.153 10.601 1.00 . A A . 97 LYS CG 1 1
20 32474 1 1 100 LYS H H 14.210 -10.106 8.237 1.00 . A A . 97 LYS H 1 1
20 32475 1 1 100 LYS HA H 12.025 -8.318 8.666 1.00 . A A . 97 LYS HA 1 1
20 32476 1 1 100 LYS HB2 H 11.237 -9.873 10.410 1.00 . A A . 97 LYS HB2 1 1
20 32477 1 1 100 LYS HB3 H 11.671 -10.708 8.933 1.00 . A A . 97 LYS HB3 1 1
20 32478 1 1 100 LYS HD2 H 13.834 -11.551 12.535 1.00 . A A . 97 LYS HD2 1 1
20 32479 1 1 100 LYS HD3 H 13.695 -9.840 12.151 1.00 . A A . 97 LYS HD3 1 1
20 32480 1 1 100 LYS HE2 H 11.302 -9.891 12.559 1.00 . A A . 97 LYS HE2 1 1
20 32481 1 1 100 LYS HE3 H 11.338 -11.643 12.789 1.00 . A A . 97 LYS HE3 1 1
20 32482 1 1 100 LYS HG2 H 12.525 -12.132 10.559 1.00 . A A . 97 LYS HG2 1 1
20 32483 1 1 100 LYS HG3 H 13.935 -11.203 10.115 1.00 . A A . 97 LYS HG3 1 1
20 32484 1 1 100 LYS HZ1 H 12.717 -11.329 14.729 1.00 . A A . 97 LYS HZ1 1 1
20 32485 1 1 100 LYS HZ2 H 11.292 -10.435 14.886 1.00 . A A . 97 LYS HZ2 1 1
20 32486 1 1 100 LYS HZ3 H 12.741 -9.653 14.487 1.00 . A A . 97 LYS HZ3 1 1
20 32487 1 1 100 LYS N N 13.882 -9.182 8.302 1.00 . A A . 97 LYS N 1 1
20 32488 1 1 100 LYS NZ N 12.178 -10.525 14.353 1.00 . A A . 97 LYS NZ 1 1
20 32489 1 1 100 LYS O O 12.405 -7.229 10.974 1.00 . A A . 97 LYS O 1 1
20 32490 1 1 101 GLU C C 15.200 -5.750 11.359 1.00 . A A . 98 GLU C 1 1
20 32491 1 1 101 GLU CA C 15.137 -7.214 11.805 1.00 . A A . 98 GLU CA 1 1
20 32492 1 1 101 GLU CB C 16.559 -7.754 12.159 1.00 . A A . 98 GLU CB 1 1
20 32493 1 1 101 GLU CD C 16.021 -8.858 14.435 1.00 . A A . 98 GLU CD 1 1
20 32494 1 1 101 GLU CG C 16.582 -9.039 13.017 1.00 . A A . 98 GLU CG 1 1
20 32495 1 1 101 GLU H H 15.091 -8.657 10.251 1.00 . A A . 98 GLU H 1 1
20 32496 1 1 101 GLU HA H 14.507 -7.282 12.686 1.00 . A A . 98 GLU HA 1 1
20 32497 1 1 101 GLU HB2 H 17.071 -7.980 11.228 1.00 . A A . 98 GLU HB2 1 1
20 32498 1 1 101 GLU HB3 H 17.123 -6.987 12.684 1.00 . A A . 98 GLU HB3 1 1
20 32499 1 1 101 GLU HG2 H 16.003 -9.803 12.504 1.00 . A A . 98 GLU HG2 1 1
20 32500 1 1 101 GLU HG3 H 17.608 -9.386 13.089 1.00 . A A . 98 GLU HG3 1 1
20 32501 1 1 101 GLU N N 14.520 -8.032 10.744 1.00 . A A . 98 GLU N 1 1
20 32502 1 1 101 GLU O O 14.988 -4.843 12.163 1.00 . A A . 98 GLU O 1 1
20 32503 1 1 101 GLU OE1 O 16.766 -8.374 15.313 1.00 . A A . 98 GLU OE1 1 1
20 32504 1 1 101 GLU OE2 O 14.849 -9.209 14.686 1.00 . A A . 98 GLU OE2 1 1
20 32505 1 1 102 ILE C C 14.126 -3.607 9.307 1.00 . A A . 99 ILE C 1 1
20 32506 1 1 102 ILE CA C 15.544 -4.161 9.495 1.00 . A A . 99 ILE CA 1 1
20 32507 1 1 102 ILE CB C 16.320 -4.134 8.131 1.00 . A A . 99 ILE CB 1 1
20 32508 1 1 102 ILE CD1 C 18.339 -5.242 6.936 1.00 . A A . 99 ILE CD1 1 1
20 32509 1 1 102 ILE CG1 C 17.701 -4.855 8.262 1.00 . A A . 99 ILE CG1 1 1
20 32510 1 1 102 ILE CG2 C 16.506 -2.670 7.644 1.00 . A A . 99 ILE CG2 1 1
20 32511 1 1 102 ILE H H 15.535 -6.297 9.441 1.00 . A A . 99 ILE H 1 1
20 32512 1 1 102 ILE HA H 16.079 -3.539 10.206 1.00 . A A . 99 ILE HA 1 1
20 32513 1 1 102 ILE HB H 15.715 -4.657 7.391 1.00 . A A . 99 ILE HB 1 1
20 32514 1 1 102 ILE HD11 H 18.508 -4.358 6.338 1.00 . A A . 99 ILE HD11 1 1
20 32515 1 1 102 ILE HD12 H 17.681 -5.921 6.399 1.00 . A A . 99 ILE HD12 1 1
20 32516 1 1 102 ILE HD13 H 19.283 -5.734 7.122 1.00 . A A . 99 ILE HD13 1 1
20 32517 1 1 102 ILE HG12 H 18.401 -4.212 8.779 1.00 . A A . 99 ILE HG12 1 1
20 32518 1 1 102 ILE HG13 H 17.578 -5.764 8.833 1.00 . A A . 99 ILE HG13 1 1
20 32519 1 1 102 ILE HG21 H 17.059 -2.101 8.382 1.00 . A A . 99 ILE HG21 1 1
20 32520 1 1 102 ILE HG22 H 15.538 -2.206 7.490 1.00 . A A . 99 ILE HG22 1 1
20 32521 1 1 102 ILE HG23 H 17.049 -2.659 6.706 1.00 . A A . 99 ILE HG23 1 1
20 32522 1 1 102 ILE N N 15.453 -5.525 10.055 1.00 . A A . 99 ILE N 1 1
20 32523 1 1 102 ILE O O 13.859 -2.440 9.578 1.00 . A A . 99 ILE O 1 1
20 32524 1 1 103 GLU C C 11.155 -3.728 9.959 1.00 . A A . 100 GLU C 1 1
20 32525 1 1 103 GLU CA C 11.803 -4.250 8.679 1.00 . A A . 100 GLU CA 1 1
20 32526 1 1 103 GLU CB C 11.097 -5.554 8.207 1.00 . A A . 100 GLU CB 1 1
20 32527 1 1 103 GLU CD C 10.530 -5.113 5.755 1.00 . A A . 100 GLU CD 1 1
20 32528 1 1 103 GLU CG C 11.381 -5.928 6.742 1.00 . A A . 100 GLU CG 1 1
20 32529 1 1 103 GLU H H 13.565 -5.407 8.667 1.00 . A A . 100 GLU H 1 1
20 32530 1 1 103 GLU HA H 11.710 -3.498 7.905 1.00 . A A . 100 GLU HA 1 1
20 32531 1 1 103 GLU HB2 H 11.425 -6.378 8.836 1.00 . A A . 100 GLU HB2 1 1
20 32532 1 1 103 GLU HB3 H 10.022 -5.448 8.329 1.00 . A A . 100 GLU HB3 1 1
20 32533 1 1 103 GLU HG2 H 12.432 -5.744 6.537 1.00 . A A . 100 GLU HG2 1 1
20 32534 1 1 103 GLU HG3 H 11.194 -6.985 6.604 1.00 . A A . 100 GLU HG3 1 1
20 32535 1 1 103 GLU N N 13.235 -4.511 8.869 1.00 . A A . 100 GLU N 1 1
20 32536 1 1 103 GLU O O 10.455 -2.731 9.914 1.00 . A A . 100 GLU O 1 1
20 32537 1 1 103 GLU OE1 O 10.931 -3.987 5.394 1.00 . A A . 100 GLU OE1 1 1
20 32538 1 1 103 GLU OE2 O 9.435 -5.580 5.362 1.00 . A A . 100 GLU OE2 1 1
20 32539 1 1 104 GLU C C 11.470 -2.759 12.952 1.00 . A A . 101 GLU C 1 1
20 32540 1 1 104 GLU CA C 10.823 -4.028 12.384 1.00 . A A . 101 GLU CA 1 1
20 32541 1 1 104 GLU CB C 10.889 -5.180 13.415 1.00 . A A . 101 GLU CB 1 1
20 32542 1 1 104 GLU CD C 12.274 -6.567 15.050 1.00 . A A . 101 GLU CD 1 1
20 32543 1 1 104 GLU CG C 12.301 -5.584 13.878 1.00 . A A . 101 GLU CG 1 1
20 32544 1 1 104 GLU H H 12.043 -5.157 11.060 1.00 . A A . 101 GLU H 1 1
20 32545 1 1 104 GLU HA H 9.773 -3.813 12.194 1.00 . A A . 101 GLU HA 1 1
20 32546 1 1 104 GLU HB2 H 10.316 -4.889 14.289 1.00 . A A . 101 GLU HB2 1 1
20 32547 1 1 104 GLU HB3 H 10.416 -6.055 12.977 1.00 . A A . 101 GLU HB3 1 1
20 32548 1 1 104 GLU HG2 H 12.829 -6.040 13.044 1.00 . A A . 101 GLU HG2 1 1
20 32549 1 1 104 GLU HG3 H 12.837 -4.689 14.177 1.00 . A A . 101 GLU HG3 1 1
20 32550 1 1 104 GLU N N 11.422 -4.401 11.097 1.00 . A A . 101 GLU N 1 1
20 32551 1 1 104 GLU O O 10.785 -1.970 13.584 1.00 . A A . 101 GLU O 1 1
20 32552 1 1 104 GLU OE1 O 12.083 -7.771 14.821 1.00 . A A . 101 GLU OE1 1 1
20 32553 1 1 104 GLU OE2 O 12.380 -6.122 16.214 1.00 . A A . 101 GLU OE2 1 1
20 32554 1 1 105 MET C C 12.860 -0.093 12.509 1.00 . A A . 102 MET C 1 1
20 32555 1 1 105 MET CA C 13.496 -1.338 13.154 1.00 . A A . 102 MET CA 1 1
20 32556 1 1 105 MET CB C 15.027 -1.411 12.847 1.00 . A A . 102 MET CB 1 1
20 32557 1 1 105 MET CE C 17.845 -2.832 11.905 1.00 . A A . 102 MET CE 1 1
20 32558 1 1 105 MET CG C 15.823 -2.321 13.806 1.00 . A A . 102 MET CG 1 1
20 32559 1 1 105 MET H H 13.288 -3.253 12.224 1.00 . A A . 102 MET H 1 1
20 32560 1 1 105 MET HA H 13.361 -1.267 14.231 1.00 . A A . 102 MET HA 1 1
20 32561 1 1 105 MET HB2 H 15.164 -1.787 11.835 1.00 . A A . 102 MET HB2 1 1
20 32562 1 1 105 MET HB3 H 15.453 -0.415 12.902 1.00 . A A . 102 MET HB3 1 1
20 32563 1 1 105 MET HE1 H 17.325 -2.178 11.218 1.00 . A A . 102 MET HE1 1 1
20 32564 1 1 105 MET HE2 H 17.444 -3.834 11.819 1.00 . A A . 102 MET HE2 1 1
20 32565 1 1 105 MET HE3 H 18.898 -2.846 11.659 1.00 . A A . 102 MET HE3 1 1
20 32566 1 1 105 MET HG2 H 15.602 -2.031 14.824 1.00 . A A . 102 MET HG2 1 1
20 32567 1 1 105 MET HG3 H 15.505 -3.345 13.660 1.00 . A A . 102 MET HG3 1 1
20 32568 1 1 105 MET N N 12.787 -2.560 12.710 1.00 . A A . 102 MET N 1 1
20 32569 1 1 105 MET O O 12.455 0.846 13.210 1.00 . A A . 102 MET O 1 1
20 32570 1 1 105 MET SD S 17.625 -2.239 13.583 1.00 . A A . 102 MET SD 1 1
20 32571 1 1 106 ILE C C 10.589 1.075 10.753 1.00 . A A . 103 ILE C 1 1
20 32572 1 1 106 ILE CA C 12.089 0.939 10.392 1.00 . A A . 103 ILE CA 1 1
20 32573 1 1 106 ILE CB C 12.242 0.701 8.838 1.00 . A A . 103 ILE CB 1 1
20 32574 1 1 106 ILE CD1 C 14.007 0.272 6.968 1.00 . A A . 103 ILE CD1 1 1
20 32575 1 1 106 ILE CG1 C 13.749 0.545 8.444 1.00 . A A . 103 ILE CG1 1 1
20 32576 1 1 106 ILE CG2 C 11.572 1.840 8.016 1.00 . A A . 103 ILE CG2 1 1
20 32577 1 1 106 ILE H H 13.033 -0.933 10.698 1.00 . A A . 103 ILE H 1 1
20 32578 1 1 106 ILE HA H 12.600 1.868 10.646 1.00 . A A . 103 ILE HA 1 1
20 32579 1 1 106 ILE HB H 11.723 -0.224 8.595 1.00 . A A . 103 ILE HB 1 1
20 32580 1 1 106 ILE HD11 H 13.480 -0.622 6.661 1.00 . A A . 103 ILE HD11 1 1
20 32581 1 1 106 ILE HD12 H 15.067 0.129 6.812 1.00 . A A . 103 ILE HD12 1 1
20 32582 1 1 106 ILE HD13 H 13.672 1.112 6.375 1.00 . A A . 103 ILE HD13 1 1
20 32583 1 1 106 ILE HG12 H 14.289 1.448 8.702 1.00 . A A . 103 ILE HG12 1 1
20 32584 1 1 106 ILE HG13 H 14.174 -0.279 9.003 1.00 . A A . 103 ILE HG13 1 1
20 32585 1 1 106 ILE HG21 H 10.523 1.908 8.271 1.00 . A A . 103 ILE HG21 1 1
20 32586 1 1 106 ILE HG22 H 11.662 1.634 6.957 1.00 . A A . 103 ILE HG22 1 1
20 32587 1 1 106 ILE HG23 H 12.054 2.787 8.234 1.00 . A A . 103 ILE HG23 1 1
20 32588 1 1 106 ILE N N 12.713 -0.140 11.174 1.00 . A A . 103 ILE N 1 1
20 32589 1 1 106 ILE O O 10.107 2.171 10.998 1.00 . A A . 103 ILE O 1 1
20 32590 1 1 107 ALA C C 8.058 0.441 12.480 1.00 . A A . 104 ALA C 1 1
20 32591 1 1 107 ALA CA C 8.419 -0.077 11.075 1.00 . A A . 104 ALA CA 1 1
20 32592 1 1 107 ALA CB C 7.836 -1.486 10.869 1.00 . A A . 104 ALA CB 1 1
20 32593 1 1 107 ALA H H 10.348 -0.910 10.748 1.00 . A A . 104 ALA H 1 1
20 32594 1 1 107 ALA HA H 7.964 0.583 10.335 1.00 . A A . 104 ALA HA 1 1
20 32595 1 1 107 ALA HB1 H 6.759 -1.464 10.985 1.00 . A A . 104 ALA HB1 1 1
20 32596 1 1 107 ALA HB2 H 8.258 -2.167 11.599 1.00 . A A . 104 ALA HB2 1 1
20 32597 1 1 107 ALA HB3 H 8.081 -1.840 9.876 1.00 . A A . 104 ALA HB3 1 1
20 32598 1 1 107 ALA N N 9.879 -0.062 10.835 1.00 . A A . 104 ALA N 1 1
20 32599 1 1 107 ALA O O 7.017 1.049 12.658 1.00 . A A . 104 ALA O 1 1
20 32600 1 1 108 SER C C 9.006 2.063 15.149 1.00 . A A . 105 SER C 1 1
20 32601 1 1 108 SER CA C 8.667 0.592 14.873 1.00 . A A . 105 SER CA 1 1
20 32602 1 1 108 SER CB C 9.413 -0.331 15.854 1.00 . A A . 105 SER CB 1 1
20 32603 1 1 108 SER H H 9.804 -0.188 13.243 1.00 . A A . 105 SER H 1 1
20 32604 1 1 108 SER HA H 7.599 0.460 15.037 1.00 . A A . 105 SER HA 1 1
20 32605 1 1 108 SER HB2 H 10.475 -0.287 15.666 1.00 . A A . 105 SER HB2 1 1
20 32606 1 1 108 SER HB3 H 9.215 -0.025 16.877 1.00 . A A . 105 SER HB3 1 1
20 32607 1 1 108 SER HG H 8.924 -1.887 14.766 1.00 . A A . 105 SER HG 1 1
20 32608 1 1 108 SER N N 8.943 0.218 13.467 1.00 . A A . 105 SER N 1 1
20 32609 1 1 108 SER O O 8.459 2.657 16.085 1.00 . A A . 105 SER O 1 1
20 32610 1 1 108 SER OG O 8.996 -1.675 15.707 1.00 . A A . 105 SER OG 1 1
20 32611 1 1 109 GLU C C 9.238 4.926 13.606 1.00 . A A . 106 GLU C 1 1
20 32612 1 1 109 GLU CA C 10.237 4.090 14.442 1.00 . A A . 106 GLU CA 1 1
20 32613 1 1 109 GLU CB C 11.707 4.381 14.018 1.00 . A A . 106 GLU CB 1 1
20 32614 1 1 109 GLU CD C 13.494 4.333 12.177 1.00 . A A . 106 GLU CD 1 1
20 32615 1 1 109 GLU CG C 12.057 3.979 12.581 1.00 . A A . 106 GLU CG 1 1
20 32616 1 1 109 GLU H H 10.416 2.093 13.697 1.00 . A A . 106 GLU H 1 1
20 32617 1 1 109 GLU HA H 10.124 4.382 15.485 1.00 . A A . 106 GLU HA 1 1
20 32618 1 1 109 GLU HB2 H 11.898 5.443 14.128 1.00 . A A . 106 GLU HB2 1 1
20 32619 1 1 109 GLU HB3 H 12.372 3.844 14.689 1.00 . A A . 106 GLU HB3 1 1
20 32620 1 1 109 GLU HG2 H 11.924 2.905 12.488 1.00 . A A . 106 GLU HG2 1 1
20 32621 1 1 109 GLU HG3 H 11.363 4.466 11.904 1.00 . A A . 106 GLU HG3 1 1
20 32622 1 1 109 GLU N N 9.925 2.647 14.352 1.00 . A A . 106 GLU N 1 1
20 32623 1 1 109 GLU O O 8.920 6.061 13.973 1.00 . A A . 106 GLU O 1 1
20 32624 1 1 109 GLU OE1 O 14.415 3.537 12.457 1.00 . A A . 106 GLU OE1 1 1
20 32625 1 1 109 GLU OE2 O 13.706 5.418 11.598 1.00 . A A . 106 GLU OE2 1 1
20 32626 1 1 110 GLN C C 6.331 4.922 12.090 1.00 . A A . 107 GLN C 1 1
20 32627 1 1 110 GLN CA C 7.785 5.052 11.584 1.00 . A A . 107 GLN CA 1 1
20 32628 1 1 110 GLN CB C 7.907 4.521 10.127 1.00 . A A . 107 GLN CB 1 1
20 32629 1 1 110 GLN CD C 9.725 6.179 9.207 1.00 . A A . 107 GLN CD 1 1
20 32630 1 1 110 GLN CG C 9.295 4.719 9.456 1.00 . A A . 107 GLN CG 1 1
20 32631 1 1 110 GLN H H 9.008 3.440 12.265 1.00 . A A . 107 GLN H 1 1
20 32632 1 1 110 GLN HA H 8.051 6.105 11.582 1.00 . A A . 107 GLN HA 1 1
20 32633 1 1 110 GLN HB2 H 7.690 3.457 10.130 1.00 . A A . 107 GLN HB2 1 1
20 32634 1 1 110 GLN HB3 H 7.162 5.017 9.509 1.00 . A A . 107 GLN HB3 1 1
20 32635 1 1 110 GLN HE21 H 10.751 5.627 7.598 1.00 . A A . 107 GLN HE21 1 1
20 32636 1 1 110 GLN HE22 H 10.786 7.314 7.974 1.00 . A A . 107 GLN HE22 1 1
20 32637 1 1 110 GLN HG2 H 10.045 4.265 10.091 1.00 . A A . 107 GLN HG2 1 1
20 32638 1 1 110 GLN HG3 H 9.288 4.195 8.505 1.00 . A A . 107 GLN HG3 1 1
20 32639 1 1 110 GLN N N 8.733 4.354 12.487 1.00 . A A . 107 GLN N 1 1
20 32640 1 1 110 GLN NE2 N 10.495 6.396 8.153 1.00 . A A . 107 GLN NE2 1 1
20 32641 1 1 110 GLN O O 5.525 5.839 11.911 1.00 . A A . 107 GLN O 1 1
20 32642 1 1 110 GLN OE1 O 9.377 7.100 9.941 1.00 . A A . 107 GLN OE1 1 1
20 32643 1 1 111 GLN C C 4.794 3.618 14.855 1.00 . A A . 108 GLN C 1 1
20 32644 1 1 111 GLN CA C 4.677 3.524 13.313 1.00 . A A . 108 GLN CA 1 1
20 32645 1 1 111 GLN CB C 4.133 2.125 12.866 1.00 . A A . 108 GLN CB 1 1
20 32646 1 1 111 GLN CD C 3.006 2.829 10.671 1.00 . A A . 108 GLN CD 1 1
20 32647 1 1 111 GLN CG C 4.035 1.919 11.340 1.00 . A A . 108 GLN CG 1 1
20 32648 1 1 111 GLN H H 6.694 3.089 12.800 1.00 . A A . 108 GLN H 1 1
20 32649 1 1 111 GLN HA H 3.985 4.294 12.961 1.00 . A A . 108 GLN HA 1 1
20 32650 1 1 111 GLN HB2 H 4.788 1.356 13.264 1.00 . A A . 108 GLN HB2 1 1
20 32651 1 1 111 GLN HB3 H 3.144 1.980 13.292 1.00 . A A . 108 GLN HB3 1 1
20 32652 1 1 111 GLN HE21 H 4.366 4.247 10.371 1.00 . A A . 108 GLN HE21 1 1
20 32653 1 1 111 GLN HE22 H 2.773 4.603 9.810 1.00 . A A . 108 GLN HE22 1 1
20 32654 1 1 111 GLN HG2 H 5.005 2.112 10.895 1.00 . A A . 108 GLN HG2 1 1
20 32655 1 1 111 GLN HG3 H 3.763 0.885 11.135 1.00 . A A . 108 GLN HG3 1 1
20 32656 1 1 111 GLN N N 6.008 3.781 12.719 1.00 . A A . 108 GLN N 1 1
20 32657 1 1 111 GLN NE2 N 3.423 4.014 10.243 1.00 . A A . 108 GLN NE2 1 1
20 32658 1 1 111 GLN O O 5.291 2.657 15.484 1.00 . A A . 108 GLN O 1 1
20 32659 1 1 111 GLN OXT O 4.438 4.673 15.429 1.00 . A A . 108 GLN OXT 1 1
20 32660 1 1 111 GLN OE1 O 1.833 2.472 10.554 1.00 . A A . 108 GLN OE1 1 1
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